data_8V3G
# 
_entry.id   8V3G 
# 
_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   8V3G         pdb_00008v3g 10.2210/pdb8v3g/pdb 
WWPDB D_1000279434 ?            ?                   
EMDB  EMD-42947    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'Structure model' 1 1 2025-04-30 ? 
3 'Structure model' 1 2 2025-05-07 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.journal_volume'          
2  2 'Structure model' '_citation.page_first'              
3  2 'Structure model' '_citation.page_last'               
4  2 'Structure model' '_citation.pdbx_database_id_DOI'    
5  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6  2 'Structure model' '_citation.title'                   
7  2 'Structure model' '_citation_author.identifier_ORCID' 
8  2 'Structure model' '_citation_author.name'             
9  2 'Structure model' '_em_admin.last_update'             
10 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8V3G 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-27 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structures of the KCa2.2 channel with inhibitor UCL1684' 
_pdbx_database_related.db_id          EMD-42947 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ywnam@chapman.edu 
_pdbx_contact_author.name_first         Young-Woo 
_pdbx_contact_author.name_last          Nam 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2960-9752 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nam, Y.W.' 1 ? 
'Zhang, M.' 2 ? 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3690 
_citation.page_last                 3690 
_citation.title                     'Cryo-EM structures of the small-conductance Ca 2+ -activated K Ca 2.2 channel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59061-1 
_citation.pdbx_database_id_PubMed   40246884 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nam, Y.W.'        1  0000-0003-2960-9752 
primary 'Im, D.'           2  0000-0002-6939-7718 
primary 'Garcia, A.S.C.'   3  ?                   
primary 'Tringides, M.L.'  4  ?                   
primary 'Nguyen, H.M.'     5  ?                   
primary 'Liu, Y.'          6  0000-0001-5683-8695 
primary 'Orfali, R.'       7  0000-0002-0584-4013 
primary 'Ramanishka, A.'   8  0009-0004-5827-8627 
primary 'Pintilie, G.'     9  ?                   
primary 'Su, C.C.'         10 0000-0003-3646-327X 
primary 'Cui, M.'          11 0000-0002-3895-135X 
primary 'Logothetis, D.E.' 12 0000-0002-0576-884X 
primary 'Yu, E.W.'         13 0000-0001-5912-1227 
primary 'Wulff, H.'        14 0000-0003-4437-5763 
primary 'Chandy, K.G.'     15 ?                   
primary 'Zhang, M.'        16 0000-0002-3099-155X 
# 
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 'Small conductance calcium-activated potassium channel protein 2' 41114.754 4  ? ? 'UNP residues 118-478' ? 
2 polymer     man Calmodulin-1                                                      16521.094 4  ? ? ?                      ? 
3 non-polymer syn 'POTASSIUM ION'                                                   39.098    4  ? ? ?                      ? 
4 non-polymer syn UCL1684                                                           494.629   1  ? ? ?                      ? 
5 non-polymer syn 'CALCIUM ION'                                                     40.078    8  ? ? ?                      ? 
6 water       nat water                                                             18.015    17 ? ? ?                      ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'SK2,SKCa 2,SKCa2,KCa2.2' 
# 
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 
;IGYKLGHRRALFEKRKRLSDYALIFGMFGIVVMVIETELSWGAYDKASLYSLALKCLISLSTIILLGLIIVYHAREIQLF
MVDNGADDWRIAMTYERIFFICLEILVCAIHPIPGNYTFTWTARLAFSYAPSTTTADVDIILSIPMFLRLYLIARVMLLH
SKLFTDASSRSIGALNKINFNTRFVMKTLMTICPGTVLLVFSISLWIIAAWTVRACERYHDQQDVTSNFLGAMWLISITF
LSIGYGDMVPNTYCGKGVCLLTGIMGAGCTALVVAVVARKLELTKAEKHVHNFMMDTQLTKRVKNAAANVLRETWLIYKN
TKLVKKIDHAKVRKHQRKFLQAIHQLRSVKMEQRKLNDQAN
;
;IGYKLGHRRALFEKRKRLSDYALIFGMFGIVVMVIETELSWGAYDKASLYSLALKCLISLSTIILLGLIIVYHAREIQLF
MVDNGADDWRIAMTYERIFFICLEILVCAIHPIPGNYTFTWTARLAFSYAPSTTTADVDIILSIPMFLRLYLIARVMLLH
SKLFTDASSRSIGALNKINFNTRFVMKTLMTICPGTVLLVFSISLWIIAAWTVRACERYHDQQDVTSNFLGAMWLISITF
LSIGYGDMVPNTYCGKGVCLLTGIMGAGCTALVVAVVARKLELTKAEKHVHNFMMDTQLTKRVKNAAANVLRETWLIYKN
TKLVKKIDHAKVRKHQRKFLQAIHQLRSVKMEQRKLNDQAN
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;DQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDS
EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
;DQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDS
EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
E,F,G,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'POTASSIUM ION' K   
4 UCL1684         Y7Z 
5 'CALCIUM ION'   CA  
6 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   GLY n 
1 3   TYR n 
1 4   LYS n 
1 5   LEU n 
1 6   GLY n 
1 7   HIS n 
1 8   ARG n 
1 9   ARG n 
1 10  ALA n 
1 11  LEU n 
1 12  PHE n 
1 13  GLU n 
1 14  LYS n 
1 15  ARG n 
1 16  LYS n 
1 17  ARG n 
1 18  LEU n 
1 19  SER n 
1 20  ASP n 
1 21  TYR n 
1 22  ALA n 
1 23  LEU n 
1 24  ILE n 
1 25  PHE n 
1 26  GLY n 
1 27  MET n 
1 28  PHE n 
1 29  GLY n 
1 30  ILE n 
1 31  VAL n 
1 32  VAL n 
1 33  MET n 
1 34  VAL n 
1 35  ILE n 
1 36  GLU n 
1 37  THR n 
1 38  GLU n 
1 39  LEU n 
1 40  SER n 
1 41  TRP n 
1 42  GLY n 
1 43  ALA n 
1 44  TYR n 
1 45  ASP n 
1 46  LYS n 
1 47  ALA n 
1 48  SER n 
1 49  LEU n 
1 50  TYR n 
1 51  SER n 
1 52  LEU n 
1 53  ALA n 
1 54  LEU n 
1 55  LYS n 
1 56  CYS n 
1 57  LEU n 
1 58  ILE n 
1 59  SER n 
1 60  LEU n 
1 61  SER n 
1 62  THR n 
1 63  ILE n 
1 64  ILE n 
1 65  LEU n 
1 66  LEU n 
1 67  GLY n 
1 68  LEU n 
1 69  ILE n 
1 70  ILE n 
1 71  VAL n 
1 72  TYR n 
1 73  HIS n 
1 74  ALA n 
1 75  ARG n 
1 76  GLU n 
1 77  ILE n 
1 78  GLN n 
1 79  LEU n 
1 80  PHE n 
1 81  MET n 
1 82  VAL n 
1 83  ASP n 
1 84  ASN n 
1 85  GLY n 
1 86  ALA n 
1 87  ASP n 
1 88  ASP n 
1 89  TRP n 
1 90  ARG n 
1 91  ILE n 
1 92  ALA n 
1 93  MET n 
1 94  THR n 
1 95  TYR n 
1 96  GLU n 
1 97  ARG n 
1 98  ILE n 
1 99  PHE n 
1 100 PHE n 
1 101 ILE n 
1 102 CYS n 
1 103 LEU n 
1 104 GLU n 
1 105 ILE n 
1 106 LEU n 
1 107 VAL n 
1 108 CYS n 
1 109 ALA n 
1 110 ILE n 
1 111 HIS n 
1 112 PRO n 
1 113 ILE n 
1 114 PRO n 
1 115 GLY n 
1 116 ASN n 
1 117 TYR n 
1 118 THR n 
1 119 PHE n 
1 120 THR n 
1 121 TRP n 
1 122 THR n 
1 123 ALA n 
1 124 ARG n 
1 125 LEU n 
1 126 ALA n 
1 127 PHE n 
1 128 SER n 
1 129 TYR n 
1 130 ALA n 
1 131 PRO n 
1 132 SER n 
1 133 THR n 
1 134 THR n 
1 135 THR n 
1 136 ALA n 
1 137 ASP n 
1 138 VAL n 
1 139 ASP n 
1 140 ILE n 
1 141 ILE n 
1 142 LEU n 
1 143 SER n 
1 144 ILE n 
1 145 PRO n 
1 146 MET n 
1 147 PHE n 
1 148 LEU n 
1 149 ARG n 
1 150 LEU n 
1 151 TYR n 
1 152 LEU n 
1 153 ILE n 
1 154 ALA n 
1 155 ARG n 
1 156 VAL n 
1 157 MET n 
1 158 LEU n 
1 159 LEU n 
1 160 HIS n 
1 161 SER n 
1 162 LYS n 
1 163 LEU n 
1 164 PHE n 
1 165 THR n 
1 166 ASP n 
1 167 ALA n 
1 168 SER n 
1 169 SER n 
1 170 ARG n 
1 171 SER n 
1 172 ILE n 
1 173 GLY n 
1 174 ALA n 
1 175 LEU n 
1 176 ASN n 
1 177 LYS n 
1 178 ILE n 
1 179 ASN n 
1 180 PHE n 
1 181 ASN n 
1 182 THR n 
1 183 ARG n 
1 184 PHE n 
1 185 VAL n 
1 186 MET n 
1 187 LYS n 
1 188 THR n 
1 189 LEU n 
1 190 MET n 
1 191 THR n 
1 192 ILE n 
1 193 CYS n 
1 194 PRO n 
1 195 GLY n 
1 196 THR n 
1 197 VAL n 
1 198 LEU n 
1 199 LEU n 
1 200 VAL n 
1 201 PHE n 
1 202 SER n 
1 203 ILE n 
1 204 SER n 
1 205 LEU n 
1 206 TRP n 
1 207 ILE n 
1 208 ILE n 
1 209 ALA n 
1 210 ALA n 
1 211 TRP n 
1 212 THR n 
1 213 VAL n 
1 214 ARG n 
1 215 ALA n 
1 216 CYS n 
1 217 GLU n 
1 218 ARG n 
1 219 TYR n 
1 220 HIS n 
1 221 ASP n 
1 222 GLN n 
1 223 GLN n 
1 224 ASP n 
1 225 VAL n 
1 226 THR n 
1 227 SER n 
1 228 ASN n 
1 229 PHE n 
1 230 LEU n 
1 231 GLY n 
1 232 ALA n 
1 233 MET n 
1 234 TRP n 
1 235 LEU n 
1 236 ILE n 
1 237 SER n 
1 238 ILE n 
1 239 THR n 
1 240 PHE n 
1 241 LEU n 
1 242 SER n 
1 243 ILE n 
1 244 GLY n 
1 245 TYR n 
1 246 GLY n 
1 247 ASP n 
1 248 MET n 
1 249 VAL n 
1 250 PRO n 
1 251 ASN n 
1 252 THR n 
1 253 TYR n 
1 254 CYS n 
1 255 GLY n 
1 256 LYS n 
1 257 GLY n 
1 258 VAL n 
1 259 CYS n 
1 260 LEU n 
1 261 LEU n 
1 262 THR n 
1 263 GLY n 
1 264 ILE n 
1 265 MET n 
1 266 GLY n 
1 267 ALA n 
1 268 GLY n 
1 269 CYS n 
1 270 THR n 
1 271 ALA n 
1 272 LEU n 
1 273 VAL n 
1 274 VAL n 
1 275 ALA n 
1 276 VAL n 
1 277 VAL n 
1 278 ALA n 
1 279 ARG n 
1 280 LYS n 
1 281 LEU n 
1 282 GLU n 
1 283 LEU n 
1 284 THR n 
1 285 LYS n 
1 286 ALA n 
1 287 GLU n 
1 288 LYS n 
1 289 HIS n 
1 290 VAL n 
1 291 HIS n 
1 292 ASN n 
1 293 PHE n 
1 294 MET n 
1 295 MET n 
1 296 ASP n 
1 297 THR n 
1 298 GLN n 
1 299 LEU n 
1 300 THR n 
1 301 LYS n 
1 302 ARG n 
1 303 VAL n 
1 304 LYS n 
1 305 ASN n 
1 306 ALA n 
1 307 ALA n 
1 308 ALA n 
1 309 ASN n 
1 310 VAL n 
1 311 LEU n 
1 312 ARG n 
1 313 GLU n 
1 314 THR n 
1 315 TRP n 
1 316 LEU n 
1 317 ILE n 
1 318 TYR n 
1 319 LYS n 
1 320 ASN n 
1 321 THR n 
1 322 LYS n 
1 323 LEU n 
1 324 VAL n 
1 325 LYS n 
1 326 LYS n 
1 327 ILE n 
1 328 ASP n 
1 329 HIS n 
1 330 ALA n 
1 331 LYS n 
1 332 VAL n 
1 333 ARG n 
1 334 LYS n 
1 335 HIS n 
1 336 GLN n 
1 337 ARG n 
1 338 LYS n 
1 339 PHE n 
1 340 LEU n 
1 341 GLN n 
1 342 ALA n 
1 343 ILE n 
1 344 HIS n 
1 345 GLN n 
1 346 LEU n 
1 347 ARG n 
1 348 SER n 
1 349 VAL n 
1 350 LYS n 
1 351 MET n 
1 352 GLU n 
1 353 GLN n 
1 354 ARG n 
1 355 LYS n 
1 356 LEU n 
1 357 ASN n 
1 358 ASP n 
1 359 GLN n 
1 360 ALA n 
1 361 ASN n 
2 1   ASP n 
2 2   GLN n 
2 3   LEU n 
2 4   THR n 
2 5   GLU n 
2 6   GLU n 
2 7   GLN n 
2 8   ILE n 
2 9   ALA n 
2 10  GLU n 
2 11  PHE n 
2 12  LYS n 
2 13  GLU n 
2 14  ALA n 
2 15  PHE n 
2 16  SER n 
2 17  LEU n 
2 18  PHE n 
2 19  ASP n 
2 20  LYS n 
2 21  ASP n 
2 22  GLY n 
2 23  ASP n 
2 24  GLY n 
2 25  THR n 
2 26  ILE n 
2 27  THR n 
2 28  THR n 
2 29  LYS n 
2 30  GLU n 
2 31  LEU n 
2 32  GLY n 
2 33  THR n 
2 34  VAL n 
2 35  MET n 
2 36  ARG n 
2 37  SER n 
2 38  LEU n 
2 39  GLY n 
2 40  GLN n 
2 41  ASN n 
2 42  PRO n 
2 43  THR n 
2 44  GLU n 
2 45  ALA n 
2 46  GLU n 
2 47  LEU n 
2 48  GLN n 
2 49  ASP n 
2 50  MET n 
2 51  ILE n 
2 52  ASN n 
2 53  GLU n 
2 54  VAL n 
2 55  ASP n 
2 56  ALA n 
2 57  ASP n 
2 58  GLY n 
2 59  ASN n 
2 60  GLY n 
2 61  THR n 
2 62  ILE n 
2 63  ASP n 
2 64  PHE n 
2 65  PRO n 
2 66  GLU n 
2 67  PHE n 
2 68  LEU n 
2 69  THR n 
2 70  MET n 
2 71  MET n 
2 72  ALA n 
2 73  ARG n 
2 74  LYS n 
2 75  MET n 
2 76  LYS n 
2 77  ASP n 
2 78  THR n 
2 79  ASP n 
2 80  SER n 
2 81  GLU n 
2 82  GLU n 
2 83  GLU n 
2 84  ILE n 
2 85  ARG n 
2 86  GLU n 
2 87  ALA n 
2 88  PHE n 
2 89  ARG n 
2 90  VAL n 
2 91  PHE n 
2 92  ASP n 
2 93  LYS n 
2 94  ASP n 
2 95  GLY n 
2 96  ASN n 
2 97  GLY n 
2 98  TYR n 
2 99  ILE n 
2 100 SER n 
2 101 ALA n 
2 102 ALA n 
2 103 GLU n 
2 104 LEU n 
2 105 ARG n 
2 106 HIS n 
2 107 VAL n 
2 108 MET n 
2 109 THR n 
2 110 ASN n 
2 111 LEU n 
2 112 GLY n 
2 113 GLU n 
2 114 LYS n 
2 115 LEU n 
2 116 THR n 
2 117 ASP n 
2 118 GLU n 
2 119 GLU n 
2 120 VAL n 
2 121 ASP n 
2 122 GLU n 
2 123 MET n 
2 124 ILE n 
2 125 ARG n 
2 126 GLU n 
2 127 ALA n 
2 128 ASP n 
2 129 ILE n 
2 130 ASP n 
2 131 GLY n 
2 132 ASP n 
2 133 GLY n 
2 134 GLN n 
2 135 VAL n 
2 136 ASN n 
2 137 TYR n 
2 138 GLU n 
2 139 GLU n 
2 140 PHE n 
2 141 VAL n 
2 142 GLN n 
2 143 MET n 
2 144 MET n 
2 145 THR n 
2 146 ALA 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' 1 361 'Norway rat' ? Kcnn2                          ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? 
? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 146 'Norway rat' ? 'Calm1, Calm, Cam, Cam1, CaMI' ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? 
? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CA  non-polymer         . 'CALCIUM ION'   ? 'Ca 2'           40.078  
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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
K   non-polymer         . 'POTASSIUM ION' ? 'K 1'            39.098  
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 
Y7Z non-polymer         . UCL1684         ? 'C34 H30 N4'     494.629 
# 
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   ILE 1   118 118 ILE ILE A . n 
A 1 2   GLY 2   119 119 GLY GLY A . n 
A 1 3   TYR 3   120 120 TYR TYR A . n 
A 1 4   LYS 4   121 121 LYS LYS A . n 
A 1 5   LEU 5   122 122 LEU LEU A . n 
A 1 6   GLY 6   123 123 GLY GLY A . n 
A 1 7   HIS 7   124 124 HIS HIS A . n 
A 1 8   ARG 8   125 125 ARG ARG A . n 
A 1 9   ARG 9   126 126 ARG ARG A . n 
A 1 10  ALA 10  127 127 ALA ALA A . n 
A 1 11  LEU 11  128 128 LEU LEU A . n 
A 1 12  PHE 12  129 129 PHE PHE A . n 
A 1 13  GLU 13  130 130 GLU GLU A . n 
A 1 14  LYS 14  131 131 LYS LYS A . n 
A 1 15  ARG 15  132 132 ARG ARG A . n 
A 1 16  LYS 16  133 133 LYS LYS A . n 
A 1 17  ARG 17  134 134 ARG ARG A . n 
A 1 18  LEU 18  135 135 LEU LEU A . n 
A 1 19  SER 19  136 136 SER SER A . n 
A 1 20  ASP 20  137 137 ASP ASP A . n 
A 1 21  TYR 21  138 138 TYR TYR A . n 
A 1 22  ALA 22  139 139 ALA ALA A . n 
A 1 23  LEU 23  140 140 LEU LEU A . n 
A 1 24  ILE 24  141 141 ILE ILE A . n 
A 1 25  PHE 25  142 142 PHE PHE A . n 
A 1 26  GLY 26  143 143 GLY GLY A . n 
A 1 27  MET 27  144 144 MET MET A . n 
A 1 28  PHE 28  145 145 PHE PHE A . n 
A 1 29  GLY 29  146 146 GLY GLY A . n 
A 1 30  ILE 30  147 147 ILE ILE A . n 
A 1 31  VAL 31  148 148 VAL VAL A . n 
A 1 32  VAL 32  149 149 VAL VAL A . n 
A 1 33  MET 33  150 150 MET MET A . n 
A 1 34  VAL 34  151 151 VAL VAL A . n 
A 1 35  ILE 35  152 152 ILE ILE A . n 
A 1 36  GLU 36  153 153 GLU GLU A . n 
A 1 37  THR 37  154 154 THR THR A . n 
A 1 38  GLU 38  155 155 GLU GLU A . n 
A 1 39  LEU 39  156 156 LEU LEU A . n 
A 1 40  SER 40  157 157 SER SER A . n 
A 1 41  TRP 41  158 158 TRP TRP A . n 
A 1 42  GLY 42  159 159 GLY GLY A . n 
A 1 43  ALA 43  160 160 ALA ALA A . n 
A 1 44  TYR 44  161 161 TYR TYR A . n 
A 1 45  ASP 45  162 162 ASP ASP A . n 
A 1 46  LYS 46  163 163 LYS LYS A . n 
A 1 47  ALA 47  164 164 ALA ALA A . n 
A 1 48  SER 48  165 165 SER SER A . n 
A 1 49  LEU 49  166 166 LEU LEU A . n 
A 1 50  TYR 50  167 167 TYR TYR A . n 
A 1 51  SER 51  168 168 SER SER A . n 
A 1 52  LEU 52  169 169 LEU LEU A . n 
A 1 53  ALA 53  170 170 ALA ALA A . n 
A 1 54  LEU 54  171 171 LEU LEU A . n 
A 1 55  LYS 55  172 172 LYS LYS A . n 
A 1 56  CYS 56  173 173 CYS CYS A . n 
A 1 57  LEU 57  174 174 LEU LEU A . n 
A 1 58  ILE 58  175 175 ILE ILE A . n 
A 1 59  SER 59  176 176 SER SER A . n 
A 1 60  LEU 60  177 177 LEU LEU A . n 
A 1 61  SER 61  178 178 SER SER A . n 
A 1 62  THR 62  179 179 THR THR A . n 
A 1 63  ILE 63  180 180 ILE ILE A . n 
A 1 64  ILE 64  181 181 ILE ILE A . n 
A 1 65  LEU 65  182 182 LEU LEU A . n 
A 1 66  LEU 66  183 183 LEU LEU A . n 
A 1 67  GLY 67  184 184 GLY GLY A . n 
A 1 68  LEU 68  185 185 LEU LEU A . n 
A 1 69  ILE 69  186 186 ILE ILE A . n 
A 1 70  ILE 70  187 187 ILE ILE A . n 
A 1 71  VAL 71  188 188 VAL VAL A . n 
A 1 72  TYR 72  189 189 TYR TYR A . n 
A 1 73  HIS 73  190 190 HIS HIS A . n 
A 1 74  ALA 74  191 191 ALA ALA A . n 
A 1 75  ARG 75  192 192 ARG ARG A . n 
A 1 76  GLU 76  193 193 GLU GLU A . n 
A 1 77  ILE 77  194 194 ILE ILE A . n 
A 1 78  GLN 78  195 195 GLN GLN A . n 
A 1 79  LEU 79  196 196 LEU LEU A . n 
A 1 80  PHE 80  197 197 PHE PHE A . n 
A 1 81  MET 81  198 198 MET MET A . n 
A 1 82  VAL 82  199 199 VAL VAL A . n 
A 1 83  ASP 83  200 200 ASP ASP A . n 
A 1 84  ASN 84  201 201 ASN ASN A . n 
A 1 85  GLY 85  202 202 GLY GLY A . n 
A 1 86  ALA 86  203 203 ALA ALA A . n 
A 1 87  ASP 87  204 204 ASP ASP A . n 
A 1 88  ASP 88  205 205 ASP ASP A . n 
A 1 89  TRP 89  206 206 TRP TRP A . n 
A 1 90  ARG 90  207 207 ARG ARG A . n 
A 1 91  ILE 91  208 208 ILE ILE A . n 
A 1 92  ALA 92  209 209 ALA ALA A . n 
A 1 93  MET 93  210 210 MET MET A . n 
A 1 94  THR 94  211 211 THR THR A . n 
A 1 95  TYR 95  212 212 TYR TYR A . n 
A 1 96  GLU 96  213 213 GLU GLU A . n 
A 1 97  ARG 97  214 214 ARG ARG A . n 
A 1 98  ILE 98  215 215 ILE ILE A . n 
A 1 99  PHE 99  216 216 PHE PHE A . n 
A 1 100 PHE 100 217 217 PHE PHE A . n 
A 1 101 ILE 101 218 218 ILE ILE A . n 
A 1 102 CYS 102 219 219 CYS CYS A . n 
A 1 103 LEU 103 220 220 LEU LEU A . n 
A 1 104 GLU 104 221 221 GLU GLU A . n 
A 1 105 ILE 105 222 222 ILE ILE A . n 
A 1 106 LEU 106 223 223 LEU LEU A . n 
A 1 107 VAL 107 224 224 VAL VAL A . n 
A 1 108 CYS 108 225 225 CYS CYS A . n 
A 1 109 ALA 109 226 226 ALA ALA A . n 
A 1 110 ILE 110 227 227 ILE ILE A . n 
A 1 111 HIS 111 228 228 HIS HIS A . n 
A 1 112 PRO 112 229 229 PRO PRO A . n 
A 1 113 ILE 113 230 230 ILE ILE A . n 
A 1 114 PRO 114 231 231 PRO PRO A . n 
A 1 115 GLY 115 232 232 GLY GLY A . n 
A 1 116 ASN 116 233 233 ASN ASN A . n 
A 1 117 TYR 117 234 234 TYR TYR A . n 
A 1 118 THR 118 235 235 THR THR A . n 
A 1 119 PHE 119 236 236 PHE PHE A . n 
A 1 120 THR 120 237 237 THR THR A . n 
A 1 121 TRP 121 238 238 TRP TRP A . n 
A 1 122 THR 122 239 239 THR THR A . n 
A 1 123 ALA 123 240 240 ALA ALA A . n 
A 1 124 ARG 124 241 241 ARG ARG A . n 
A 1 125 LEU 125 242 242 LEU LEU A . n 
A 1 126 ALA 126 243 243 ALA ALA A . n 
A 1 127 PHE 127 244 244 PHE PHE A . n 
A 1 128 SER 128 245 245 SER SER A . n 
A 1 129 TYR 129 246 246 TYR TYR A . n 
A 1 130 ALA 130 247 247 ALA ALA A . n 
A 1 131 PRO 131 248 248 PRO PRO A . n 
A 1 132 SER 132 249 249 SER SER A . n 
A 1 133 THR 133 250 250 THR THR A . n 
A 1 134 THR 134 251 251 THR THR A . n 
A 1 135 THR 135 252 252 THR THR A . n 
A 1 136 ALA 136 253 253 ALA ALA A . n 
A 1 137 ASP 137 254 254 ASP ASP A . n 
A 1 138 VAL 138 255 255 VAL VAL A . n 
A 1 139 ASP 139 256 256 ASP ASP A . n 
A 1 140 ILE 140 257 257 ILE ILE A . n 
A 1 141 ILE 141 258 258 ILE ILE A . n 
A 1 142 LEU 142 259 259 LEU LEU A . n 
A 1 143 SER 143 260 260 SER SER A . n 
A 1 144 ILE 144 261 261 ILE ILE A . n 
A 1 145 PRO 145 262 262 PRO PRO A . n 
A 1 146 MET 146 263 263 MET MET A . n 
A 1 147 PHE 147 264 264 PHE PHE A . n 
A 1 148 LEU 148 265 265 LEU LEU A . n 
A 1 149 ARG 149 266 266 ARG ARG A . n 
A 1 150 LEU 150 267 267 LEU LEU A . n 
A 1 151 TYR 151 268 268 TYR TYR A . n 
A 1 152 LEU 152 269 269 LEU LEU A . n 
A 1 153 ILE 153 270 270 ILE ILE A . n 
A 1 154 ALA 154 271 271 ALA ALA A . n 
A 1 155 ARG 155 272 272 ARG ARG A . n 
A 1 156 VAL 156 273 273 VAL VAL A . n 
A 1 157 MET 157 274 274 MET MET A . n 
A 1 158 LEU 158 275 275 LEU LEU A . n 
A 1 159 LEU 159 276 276 LEU LEU A . n 
A 1 160 HIS 160 277 277 HIS HIS A . n 
A 1 161 SER 161 278 278 SER SER A . n 
A 1 162 LYS 162 279 279 LYS LYS A . n 
A 1 163 LEU 163 280 280 LEU LEU A . n 
A 1 164 PHE 164 281 281 PHE PHE A . n 
A 1 165 THR 165 282 282 THR THR A . n 
A 1 166 ASP 166 283 283 ASP ASP A . n 
A 1 167 ALA 167 284 284 ALA ALA A . n 
A 1 168 SER 168 285 285 SER SER A . n 
A 1 169 SER 169 286 286 SER SER A . n 
A 1 170 ARG 170 287 287 ARG ARG A . n 
A 1 171 SER 171 288 288 SER SER A . n 
A 1 172 ILE 172 289 289 ILE ILE A . n 
A 1 173 GLY 173 290 290 GLY GLY A . n 
A 1 174 ALA 174 291 291 ALA ALA A . n 
A 1 175 LEU 175 292 292 LEU LEU A . n 
A 1 176 ASN 176 293 293 ASN ASN A . n 
A 1 177 LYS 177 294 294 LYS LYS A . n 
A 1 178 ILE 178 295 295 ILE ILE A . n 
A 1 179 ASN 179 296 296 ASN ASN A . n 
A 1 180 PHE 180 297 297 PHE PHE A . n 
A 1 181 ASN 181 298 298 ASN ASN A . n 
A 1 182 THR 182 299 299 THR THR A . n 
A 1 183 ARG 183 300 300 ARG ARG A . n 
A 1 184 PHE 184 301 301 PHE PHE A . n 
A 1 185 VAL 185 302 302 VAL VAL A . n 
A 1 186 MET 186 303 303 MET MET A . n 
A 1 187 LYS 187 304 304 LYS LYS A . n 
A 1 188 THR 188 305 305 THR THR A . n 
A 1 189 LEU 189 306 306 LEU LEU A . n 
A 1 190 MET 190 307 307 MET MET A . n 
A 1 191 THR 191 308 308 THR THR A . n 
A 1 192 ILE 192 309 309 ILE ILE A . n 
A 1 193 CYS 193 310 310 CYS CYS A . n 
A 1 194 PRO 194 311 311 PRO PRO A . n 
A 1 195 GLY 195 312 312 GLY GLY A . n 
A 1 196 THR 196 313 313 THR THR A . n 
A 1 197 VAL 197 314 314 VAL VAL A . n 
A 1 198 LEU 198 315 315 LEU LEU A . n 
A 1 199 LEU 199 316 316 LEU LEU A . n 
A 1 200 VAL 200 317 317 VAL VAL A . n 
A 1 201 PHE 201 318 318 PHE PHE A . n 
A 1 202 SER 202 319 319 SER SER A . n 
A 1 203 ILE 203 320 320 ILE ILE A . n 
A 1 204 SER 204 321 321 SER SER A . n 
A 1 205 LEU 205 322 322 LEU LEU A . n 
A 1 206 TRP 206 323 323 TRP TRP A . n 
A 1 207 ILE 207 324 324 ILE ILE A . n 
A 1 208 ILE 208 325 325 ILE ILE A . n 
A 1 209 ALA 209 326 326 ALA ALA A . n 
A 1 210 ALA 210 327 327 ALA ALA A . n 
A 1 211 TRP 211 328 328 TRP TRP A . n 
A 1 212 THR 212 329 329 THR THR A . n 
A 1 213 VAL 213 330 330 VAL VAL A . n 
A 1 214 ARG 214 331 331 ARG ARG A . n 
A 1 215 ALA 215 332 332 ALA ALA A . n 
A 1 216 CYS 216 333 333 CYS CYS A . n 
A 1 217 GLU 217 334 334 GLU GLU A . n 
A 1 218 ARG 218 335 335 ARG ARG A . n 
A 1 219 TYR 219 336 336 TYR TYR A . n 
A 1 220 HIS 220 337 337 HIS HIS A . n 
A 1 221 ASP 221 338 338 ASP ASP A . n 
A 1 222 GLN 222 339 339 GLN GLN A . n 
A 1 223 GLN 223 340 340 GLN GLN A . n 
A 1 224 ASP 224 341 341 ASP ASP A . n 
A 1 225 VAL 225 342 342 VAL VAL A . n 
A 1 226 THR 226 343 343 THR THR A . n 
A 1 227 SER 227 344 344 SER SER A . n 
A 1 228 ASN 228 345 345 ASN ASN A . n 
A 1 229 PHE 229 346 346 PHE PHE A . n 
A 1 230 LEU 230 347 347 LEU LEU A . n 
A 1 231 GLY 231 348 348 GLY GLY A . n 
A 1 232 ALA 232 349 349 ALA ALA A . n 
A 1 233 MET 233 350 350 MET MET A . n 
A 1 234 TRP 234 351 351 TRP TRP A . n 
A 1 235 LEU 235 352 352 LEU LEU A . n 
A 1 236 ILE 236 353 353 ILE ILE A . n 
A 1 237 SER 237 354 354 SER SER A . n 
A 1 238 ILE 238 355 355 ILE ILE A . n 
A 1 239 THR 239 356 356 THR THR A . n 
A 1 240 PHE 240 357 357 PHE PHE A . n 
A 1 241 LEU 241 358 358 LEU LEU A . n 
A 1 242 SER 242 359 359 SER SER A . n 
A 1 243 ILE 243 360 360 ILE ILE A . n 
A 1 244 GLY 244 361 361 GLY GLY A . n 
A 1 245 TYR 245 362 362 TYR TYR A . n 
A 1 246 GLY 246 363 363 GLY GLY A . n 
A 1 247 ASP 247 364 364 ASP ASP A . n 
A 1 248 MET 248 365 365 MET MET A . n 
A 1 249 VAL 249 366 366 VAL VAL A . n 
A 1 250 PRO 250 367 367 PRO PRO A . n 
A 1 251 ASN 251 368 368 ASN ASN A . n 
A 1 252 THR 252 369 369 THR THR A . n 
A 1 253 TYR 253 370 370 TYR TYR A . n 
A 1 254 CYS 254 371 371 CYS CYS A . n 
A 1 255 GLY 255 372 372 GLY GLY A . n 
A 1 256 LYS 256 373 373 LYS LYS A . n 
A 1 257 GLY 257 374 374 GLY GLY A . n 
A 1 258 VAL 258 375 375 VAL VAL A . n 
A 1 259 CYS 259 376 376 CYS CYS A . n 
A 1 260 LEU 260 377 377 LEU LEU A . n 
A 1 261 LEU 261 378 378 LEU LEU A . n 
A 1 262 THR 262 379 379 THR THR A . n 
A 1 263 GLY 263 380 380 GLY GLY A . n 
A 1 264 ILE 264 381 381 ILE ILE A . n 
A 1 265 MET 265 382 382 MET MET A . n 
A 1 266 GLY 266 383 383 GLY GLY A . n 
A 1 267 ALA 267 384 384 ALA ALA A . n 
A 1 268 GLY 268 385 385 GLY GLY A . n 
A 1 269 CYS 269 386 386 CYS CYS A . n 
A 1 270 THR 270 387 387 THR THR A . n 
A 1 271 ALA 271 388 388 ALA ALA A . n 
A 1 272 LEU 272 389 389 LEU LEU A . n 
A 1 273 VAL 273 390 390 VAL VAL A . n 
A 1 274 VAL 274 391 391 VAL VAL A . n 
A 1 275 ALA 275 392 392 ALA ALA A . n 
A 1 276 VAL 276 393 393 VAL VAL A . n 
A 1 277 VAL 277 394 394 VAL VAL A . n 
A 1 278 ALA 278 395 395 ALA ALA A . n 
A 1 279 ARG 279 396 396 ARG ARG A . n 
A 1 280 LYS 280 397 397 LYS LYS A . n 
A 1 281 LEU 281 398 398 LEU LEU A . n 
A 1 282 GLU 282 399 399 GLU GLU A . n 
A 1 283 LEU 283 400 400 LEU LEU A . n 
A 1 284 THR 284 401 401 THR THR A . n 
A 1 285 LYS 285 402 402 LYS LYS A . n 
A 1 286 ALA 286 403 403 ALA ALA A . n 
A 1 287 GLU 287 404 404 GLU GLU A . n 
A 1 288 LYS 288 405 405 LYS LYS A . n 
A 1 289 HIS 289 406 406 HIS HIS A . n 
A 1 290 VAL 290 407 407 VAL VAL A . n 
A 1 291 HIS 291 408 408 HIS HIS A . n 
A 1 292 ASN 292 409 409 ASN ASN A . n 
A 1 293 PHE 293 410 410 PHE PHE A . n 
A 1 294 MET 294 411 411 MET MET A . n 
A 1 295 MET 295 412 412 MET MET A . n 
A 1 296 ASP 296 413 413 ASP ASP A . n 
A 1 297 THR 297 414 414 THR THR A . n 
A 1 298 GLN 298 415 415 GLN GLN A . n 
A 1 299 LEU 299 416 416 LEU LEU A . n 
A 1 300 THR 300 417 417 THR THR A . n 
A 1 301 LYS 301 418 418 LYS LYS A . n 
A 1 302 ARG 302 419 419 ARG ARG A . n 
A 1 303 VAL 303 420 420 VAL VAL A . n 
A 1 304 LYS 304 421 421 LYS LYS A . n 
A 1 305 ASN 305 422 422 ASN ASN A . n 
A 1 306 ALA 306 423 423 ALA ALA A . n 
A 1 307 ALA 307 424 424 ALA ALA A . n 
A 1 308 ALA 308 425 425 ALA ALA A . n 
A 1 309 ASN 309 426 426 ASN ASN A . n 
A 1 310 VAL 310 427 427 VAL VAL A . n 
A 1 311 LEU 311 428 428 LEU LEU A . n 
A 1 312 ARG 312 429 429 ARG ARG A . n 
A 1 313 GLU 313 430 430 GLU GLU A . n 
A 1 314 THR 314 431 431 THR THR A . n 
A 1 315 TRP 315 432 432 TRP TRP A . n 
A 1 316 LEU 316 433 433 LEU LEU A . n 
A 1 317 ILE 317 434 434 ILE ILE A . n 
A 1 318 TYR 318 435 435 TYR TYR A . n 
A 1 319 LYS 319 436 436 LYS LYS A . n 
A 1 320 ASN 320 437 437 ASN ASN A . n 
A 1 321 THR 321 438 438 THR THR A . n 
A 1 322 LYS 322 439 439 LYS LYS A . n 
A 1 323 LEU 323 440 440 LEU LEU A . n 
A 1 324 VAL 324 441 441 VAL VAL A . n 
A 1 325 LYS 325 442 442 LYS LYS A . n 
A 1 326 LYS 326 443 443 LYS LYS A . n 
A 1 327 ILE 327 444 444 ILE ILE A . n 
A 1 328 ASP 328 445 445 ASP ASP A . n 
A 1 329 HIS 329 446 446 HIS HIS A . n 
A 1 330 ALA 330 447 447 ALA ALA A . n 
A 1 331 LYS 331 448 448 LYS LYS A . n 
A 1 332 VAL 332 449 449 VAL VAL A . n 
A 1 333 ARG 333 450 450 ARG ARG A . n 
A 1 334 LYS 334 451 451 LYS LYS A . n 
A 1 335 HIS 335 452 452 HIS HIS A . n 
A 1 336 GLN 336 453 453 GLN GLN A . n 
A 1 337 ARG 337 454 454 ARG ARG A . n 
A 1 338 LYS 338 455 455 LYS LYS A . n 
A 1 339 PHE 339 456 456 PHE PHE A . n 
A 1 340 LEU 340 457 457 LEU LEU A . n 
A 1 341 GLN 341 458 458 GLN GLN A . n 
A 1 342 ALA 342 459 459 ALA ALA A . n 
A 1 343 ILE 343 460 460 ILE ILE A . n 
A 1 344 HIS 344 461 461 HIS HIS A . n 
A 1 345 GLN 345 462 462 GLN GLN A . n 
A 1 346 LEU 346 463 463 LEU LEU A . n 
A 1 347 ARG 347 464 464 ARG ARG A . n 
A 1 348 SER 348 465 465 SER SER A . n 
A 1 349 VAL 349 466 466 VAL VAL A . n 
A 1 350 LYS 350 467 467 LYS LYS A . n 
A 1 351 MET 351 468 468 MET MET A . n 
A 1 352 GLU 352 469 469 GLU GLU A . n 
A 1 353 GLN 353 470 470 GLN GLN A . n 
A 1 354 ARG 354 471 471 ARG ARG A . n 
A 1 355 LYS 355 472 472 LYS LYS A . n 
A 1 356 LEU 356 473 473 LEU LEU A . n 
A 1 357 ASN 357 474 474 ASN ASN A . n 
A 1 358 ASP 358 475 475 ASP ASP A . n 
A 1 359 GLN 359 476 476 GLN GLN A . n 
A 1 360 ALA 360 477 477 ALA ALA A . n 
A 1 361 ASN 361 478 478 ASN ASN A . n 
B 1 1   ILE 1   118 118 ILE ILE B . n 
B 1 2   GLY 2   119 119 GLY GLY B . n 
B 1 3   TYR 3   120 120 TYR TYR B . n 
B 1 4   LYS 4   121 121 LYS LYS B . n 
B 1 5   LEU 5   122 122 LEU LEU B . n 
B 1 6   GLY 6   123 123 GLY GLY B . n 
B 1 7   HIS 7   124 124 HIS HIS B . n 
B 1 8   ARG 8   125 125 ARG ARG B . n 
B 1 9   ARG 9   126 126 ARG ARG B . n 
B 1 10  ALA 10  127 127 ALA ALA B . n 
B 1 11  LEU 11  128 128 LEU LEU B . n 
B 1 12  PHE 12  129 129 PHE PHE B . n 
B 1 13  GLU 13  130 130 GLU GLU B . n 
B 1 14  LYS 14  131 131 LYS LYS B . n 
B 1 15  ARG 15  132 132 ARG ARG B . n 
B 1 16  LYS 16  133 133 LYS LYS B . n 
B 1 17  ARG 17  134 134 ARG ARG B . n 
B 1 18  LEU 18  135 135 LEU LEU B . n 
B 1 19  SER 19  136 136 SER SER B . n 
B 1 20  ASP 20  137 137 ASP ASP B . n 
B 1 21  TYR 21  138 138 TYR TYR B . n 
B 1 22  ALA 22  139 139 ALA ALA B . n 
B 1 23  LEU 23  140 140 LEU LEU B . n 
B 1 24  ILE 24  141 141 ILE ILE B . n 
B 1 25  PHE 25  142 142 PHE PHE B . n 
B 1 26  GLY 26  143 143 GLY GLY B . n 
B 1 27  MET 27  144 144 MET MET B . n 
B 1 28  PHE 28  145 145 PHE PHE B . n 
B 1 29  GLY 29  146 146 GLY GLY B . n 
B 1 30  ILE 30  147 147 ILE ILE B . n 
B 1 31  VAL 31  148 148 VAL VAL B . n 
B 1 32  VAL 32  149 149 VAL VAL B . n 
B 1 33  MET 33  150 150 MET MET B . n 
B 1 34  VAL 34  151 151 VAL VAL B . n 
B 1 35  ILE 35  152 152 ILE ILE B . n 
B 1 36  GLU 36  153 153 GLU GLU B . n 
B 1 37  THR 37  154 154 THR THR B . n 
B 1 38  GLU 38  155 155 GLU GLU B . n 
B 1 39  LEU 39  156 156 LEU LEU B . n 
B 1 40  SER 40  157 157 SER SER B . n 
B 1 41  TRP 41  158 158 TRP TRP B . n 
B 1 42  GLY 42  159 159 GLY GLY B . n 
B 1 43  ALA 43  160 160 ALA ALA B . n 
B 1 44  TYR 44  161 161 TYR TYR B . n 
B 1 45  ASP 45  162 162 ASP ASP B . n 
B 1 46  LYS 46  163 163 LYS LYS B . n 
B 1 47  ALA 47  164 164 ALA ALA B . n 
B 1 48  SER 48  165 165 SER SER B . n 
B 1 49  LEU 49  166 166 LEU LEU B . n 
B 1 50  TYR 50  167 167 TYR TYR B . n 
B 1 51  SER 51  168 168 SER SER B . n 
B 1 52  LEU 52  169 169 LEU LEU B . n 
B 1 53  ALA 53  170 170 ALA ALA B . n 
B 1 54  LEU 54  171 171 LEU LEU B . n 
B 1 55  LYS 55  172 172 LYS LYS B . n 
B 1 56  CYS 56  173 173 CYS CYS B . n 
B 1 57  LEU 57  174 174 LEU LEU B . n 
B 1 58  ILE 58  175 175 ILE ILE B . n 
B 1 59  SER 59  176 176 SER SER B . n 
B 1 60  LEU 60  177 177 LEU LEU B . n 
B 1 61  SER 61  178 178 SER SER B . n 
B 1 62  THR 62  179 179 THR THR B . n 
B 1 63  ILE 63  180 180 ILE ILE B . n 
B 1 64  ILE 64  181 181 ILE ILE B . n 
B 1 65  LEU 65  182 182 LEU LEU B . n 
B 1 66  LEU 66  183 183 LEU LEU B . n 
B 1 67  GLY 67  184 184 GLY GLY B . n 
B 1 68  LEU 68  185 185 LEU LEU B . n 
B 1 69  ILE 69  186 186 ILE ILE B . n 
B 1 70  ILE 70  187 187 ILE ILE B . n 
B 1 71  VAL 71  188 188 VAL VAL B . n 
B 1 72  TYR 72  189 189 TYR TYR B . n 
B 1 73  HIS 73  190 190 HIS HIS B . n 
B 1 74  ALA 74  191 191 ALA ALA B . n 
B 1 75  ARG 75  192 192 ARG ARG B . n 
B 1 76  GLU 76  193 193 GLU GLU B . n 
B 1 77  ILE 77  194 194 ILE ILE B . n 
B 1 78  GLN 78  195 195 GLN GLN B . n 
B 1 79  LEU 79  196 196 LEU LEU B . n 
B 1 80  PHE 80  197 197 PHE PHE B . n 
B 1 81  MET 81  198 198 MET MET B . n 
B 1 82  VAL 82  199 199 VAL VAL B . n 
B 1 83  ASP 83  200 200 ASP ASP B . n 
B 1 84  ASN 84  201 201 ASN ASN B . n 
B 1 85  GLY 85  202 202 GLY GLY B . n 
B 1 86  ALA 86  203 203 ALA ALA B . n 
B 1 87  ASP 87  204 204 ASP ASP B . n 
B 1 88  ASP 88  205 205 ASP ASP B . n 
B 1 89  TRP 89  206 206 TRP TRP B . n 
B 1 90  ARG 90  207 207 ARG ARG B . n 
B 1 91  ILE 91  208 208 ILE ILE B . n 
B 1 92  ALA 92  209 209 ALA ALA B . n 
B 1 93  MET 93  210 210 MET MET B . n 
B 1 94  THR 94  211 211 THR THR B . n 
B 1 95  TYR 95  212 212 TYR TYR B . n 
B 1 96  GLU 96  213 213 GLU GLU B . n 
B 1 97  ARG 97  214 214 ARG ARG B . n 
B 1 98  ILE 98  215 215 ILE ILE B . n 
B 1 99  PHE 99  216 216 PHE PHE B . n 
B 1 100 PHE 100 217 217 PHE PHE B . n 
B 1 101 ILE 101 218 218 ILE ILE B . n 
B 1 102 CYS 102 219 219 CYS CYS B . n 
B 1 103 LEU 103 220 220 LEU LEU B . n 
B 1 104 GLU 104 221 221 GLU GLU B . n 
B 1 105 ILE 105 222 222 ILE ILE B . n 
B 1 106 LEU 106 223 223 LEU LEU B . n 
B 1 107 VAL 107 224 224 VAL VAL B . n 
B 1 108 CYS 108 225 225 CYS CYS B . n 
B 1 109 ALA 109 226 226 ALA ALA B . n 
B 1 110 ILE 110 227 227 ILE ILE B . n 
B 1 111 HIS 111 228 228 HIS HIS B . n 
B 1 112 PRO 112 229 229 PRO PRO B . n 
B 1 113 ILE 113 230 230 ILE ILE B . n 
B 1 114 PRO 114 231 231 PRO PRO B . n 
B 1 115 GLY 115 232 232 GLY GLY B . n 
B 1 116 ASN 116 233 233 ASN ASN B . n 
B 1 117 TYR 117 234 234 TYR TYR B . n 
B 1 118 THR 118 235 235 THR THR B . n 
B 1 119 PHE 119 236 236 PHE PHE B . n 
B 1 120 THR 120 237 237 THR THR B . n 
B 1 121 TRP 121 238 238 TRP TRP B . n 
B 1 122 THR 122 239 239 THR THR B . n 
B 1 123 ALA 123 240 240 ALA ALA B . n 
B 1 124 ARG 124 241 241 ARG ARG B . n 
B 1 125 LEU 125 242 242 LEU LEU B . n 
B 1 126 ALA 126 243 243 ALA ALA B . n 
B 1 127 PHE 127 244 244 PHE PHE B . n 
B 1 128 SER 128 245 245 SER SER B . n 
B 1 129 TYR 129 246 246 TYR TYR B . n 
B 1 130 ALA 130 247 247 ALA ALA B . n 
B 1 131 PRO 131 248 248 PRO PRO B . n 
B 1 132 SER 132 249 249 SER SER B . n 
B 1 133 THR 133 250 250 THR THR B . n 
B 1 134 THR 134 251 251 THR THR B . n 
B 1 135 THR 135 252 252 THR THR B . n 
B 1 136 ALA 136 253 253 ALA ALA B . n 
B 1 137 ASP 137 254 254 ASP ASP B . n 
B 1 138 VAL 138 255 255 VAL VAL B . n 
B 1 139 ASP 139 256 256 ASP ASP B . n 
B 1 140 ILE 140 257 257 ILE ILE B . n 
B 1 141 ILE 141 258 258 ILE ILE B . n 
B 1 142 LEU 142 259 259 LEU LEU B . n 
B 1 143 SER 143 260 260 SER SER B . n 
B 1 144 ILE 144 261 261 ILE ILE B . n 
B 1 145 PRO 145 262 262 PRO PRO B . n 
B 1 146 MET 146 263 263 MET MET B . n 
B 1 147 PHE 147 264 264 PHE PHE B . n 
B 1 148 LEU 148 265 265 LEU LEU B . n 
B 1 149 ARG 149 266 266 ARG ARG B . n 
B 1 150 LEU 150 267 267 LEU LEU B . n 
B 1 151 TYR 151 268 268 TYR TYR B . n 
B 1 152 LEU 152 269 269 LEU LEU B . n 
B 1 153 ILE 153 270 270 ILE ILE B . n 
B 1 154 ALA 154 271 271 ALA ALA B . n 
B 1 155 ARG 155 272 272 ARG ARG B . n 
B 1 156 VAL 156 273 273 VAL VAL B . n 
B 1 157 MET 157 274 274 MET MET B . n 
B 1 158 LEU 158 275 275 LEU LEU B . n 
B 1 159 LEU 159 276 276 LEU LEU B . n 
B 1 160 HIS 160 277 277 HIS HIS B . n 
B 1 161 SER 161 278 278 SER SER B . n 
B 1 162 LYS 162 279 279 LYS LYS B . n 
B 1 163 LEU 163 280 280 LEU LEU B . n 
B 1 164 PHE 164 281 281 PHE PHE B . n 
B 1 165 THR 165 282 282 THR THR B . n 
B 1 166 ASP 166 283 283 ASP ASP B . n 
B 1 167 ALA 167 284 284 ALA ALA B . n 
B 1 168 SER 168 285 285 SER SER B . n 
B 1 169 SER 169 286 286 SER SER B . n 
B 1 170 ARG 170 287 287 ARG ARG B . n 
B 1 171 SER 171 288 288 SER SER B . n 
B 1 172 ILE 172 289 289 ILE ILE B . n 
B 1 173 GLY 173 290 290 GLY GLY B . n 
B 1 174 ALA 174 291 291 ALA ALA B . n 
B 1 175 LEU 175 292 292 LEU LEU B . n 
B 1 176 ASN 176 293 293 ASN ASN B . n 
B 1 177 LYS 177 294 294 LYS LYS B . n 
B 1 178 ILE 178 295 295 ILE ILE B . n 
B 1 179 ASN 179 296 296 ASN ASN B . n 
B 1 180 PHE 180 297 297 PHE PHE B . n 
B 1 181 ASN 181 298 298 ASN ASN B . n 
B 1 182 THR 182 299 299 THR THR B . n 
B 1 183 ARG 183 300 300 ARG ARG B . n 
B 1 184 PHE 184 301 301 PHE PHE B . n 
B 1 185 VAL 185 302 302 VAL VAL B . n 
B 1 186 MET 186 303 303 MET MET B . n 
B 1 187 LYS 187 304 304 LYS LYS B . n 
B 1 188 THR 188 305 305 THR THR B . n 
B 1 189 LEU 189 306 306 LEU LEU B . n 
B 1 190 MET 190 307 307 MET MET B . n 
B 1 191 THR 191 308 308 THR THR B . n 
B 1 192 ILE 192 309 309 ILE ILE B . n 
B 1 193 CYS 193 310 310 CYS CYS B . n 
B 1 194 PRO 194 311 311 PRO PRO B . n 
B 1 195 GLY 195 312 312 GLY GLY B . n 
B 1 196 THR 196 313 313 THR THR B . n 
B 1 197 VAL 197 314 314 VAL VAL B . n 
B 1 198 LEU 198 315 315 LEU LEU B . n 
B 1 199 LEU 199 316 316 LEU LEU B . n 
B 1 200 VAL 200 317 317 VAL VAL B . n 
B 1 201 PHE 201 318 318 PHE PHE B . n 
B 1 202 SER 202 319 319 SER SER B . n 
B 1 203 ILE 203 320 320 ILE ILE B . n 
B 1 204 SER 204 321 321 SER SER B . n 
B 1 205 LEU 205 322 322 LEU LEU B . n 
B 1 206 TRP 206 323 323 TRP TRP B . n 
B 1 207 ILE 207 324 324 ILE ILE B . n 
B 1 208 ILE 208 325 325 ILE ILE B . n 
B 1 209 ALA 209 326 326 ALA ALA B . n 
B 1 210 ALA 210 327 327 ALA ALA B . n 
B 1 211 TRP 211 328 328 TRP TRP B . n 
B 1 212 THR 212 329 329 THR THR B . n 
B 1 213 VAL 213 330 330 VAL VAL B . n 
B 1 214 ARG 214 331 331 ARG ARG B . n 
B 1 215 ALA 215 332 332 ALA ALA B . n 
B 1 216 CYS 216 333 333 CYS CYS B . n 
B 1 217 GLU 217 334 334 GLU GLU B . n 
B 1 218 ARG 218 335 335 ARG ARG B . n 
B 1 219 TYR 219 336 336 TYR TYR B . n 
B 1 220 HIS 220 337 337 HIS HIS B . n 
B 1 221 ASP 221 338 338 ASP ASP B . n 
B 1 222 GLN 222 339 339 GLN GLN B . n 
B 1 223 GLN 223 340 340 GLN GLN B . n 
B 1 224 ASP 224 341 341 ASP ASP B . n 
B 1 225 VAL 225 342 342 VAL VAL B . n 
B 1 226 THR 226 343 343 THR THR B . n 
B 1 227 SER 227 344 344 SER SER B . n 
B 1 228 ASN 228 345 345 ASN ASN B . n 
B 1 229 PHE 229 346 346 PHE PHE B . n 
B 1 230 LEU 230 347 347 LEU LEU B . n 
B 1 231 GLY 231 348 348 GLY GLY B . n 
B 1 232 ALA 232 349 349 ALA ALA B . n 
B 1 233 MET 233 350 350 MET MET B . n 
B 1 234 TRP 234 351 351 TRP TRP B . n 
B 1 235 LEU 235 352 352 LEU LEU B . n 
B 1 236 ILE 236 353 353 ILE ILE B . n 
B 1 237 SER 237 354 354 SER SER B . n 
B 1 238 ILE 238 355 355 ILE ILE B . n 
B 1 239 THR 239 356 356 THR THR B . n 
B 1 240 PHE 240 357 357 PHE PHE B . n 
B 1 241 LEU 241 358 358 LEU LEU B . n 
B 1 242 SER 242 359 359 SER SER B . n 
B 1 243 ILE 243 360 360 ILE ILE B . n 
B 1 244 GLY 244 361 361 GLY GLY B . n 
B 1 245 TYR 245 362 362 TYR TYR B . n 
B 1 246 GLY 246 363 363 GLY GLY B . n 
B 1 247 ASP 247 364 364 ASP ASP B . n 
B 1 248 MET 248 365 365 MET MET B . n 
B 1 249 VAL 249 366 366 VAL VAL B . n 
B 1 250 PRO 250 367 367 PRO PRO B . n 
B 1 251 ASN 251 368 368 ASN ASN B . n 
B 1 252 THR 252 369 369 THR THR B . n 
B 1 253 TYR 253 370 370 TYR TYR B . n 
B 1 254 CYS 254 371 371 CYS CYS B . n 
B 1 255 GLY 255 372 372 GLY GLY B . n 
B 1 256 LYS 256 373 373 LYS LYS B . n 
B 1 257 GLY 257 374 374 GLY GLY B . n 
B 1 258 VAL 258 375 375 VAL VAL B . n 
B 1 259 CYS 259 376 376 CYS CYS B . n 
B 1 260 LEU 260 377 377 LEU LEU B . n 
B 1 261 LEU 261 378 378 LEU LEU B . n 
B 1 262 THR 262 379 379 THR THR B . n 
B 1 263 GLY 263 380 380 GLY GLY B . n 
B 1 264 ILE 264 381 381 ILE ILE B . n 
B 1 265 MET 265 382 382 MET MET B . n 
B 1 266 GLY 266 383 383 GLY GLY B . n 
B 1 267 ALA 267 384 384 ALA ALA B . n 
B 1 268 GLY 268 385 385 GLY GLY B . n 
B 1 269 CYS 269 386 386 CYS CYS B . n 
B 1 270 THR 270 387 387 THR THR B . n 
B 1 271 ALA 271 388 388 ALA ALA B . n 
B 1 272 LEU 272 389 389 LEU LEU B . n 
B 1 273 VAL 273 390 390 VAL VAL B . n 
B 1 274 VAL 274 391 391 VAL VAL B . n 
B 1 275 ALA 275 392 392 ALA ALA B . n 
B 1 276 VAL 276 393 393 VAL VAL B . n 
B 1 277 VAL 277 394 394 VAL VAL B . n 
B 1 278 ALA 278 395 395 ALA ALA B . n 
B 1 279 ARG 279 396 396 ARG ARG B . n 
B 1 280 LYS 280 397 397 LYS LYS B . n 
B 1 281 LEU 281 398 398 LEU LEU B . n 
B 1 282 GLU 282 399 399 GLU GLU B . n 
B 1 283 LEU 283 400 400 LEU LEU B . n 
B 1 284 THR 284 401 401 THR THR B . n 
B 1 285 LYS 285 402 402 LYS LYS B . n 
B 1 286 ALA 286 403 403 ALA ALA B . n 
B 1 287 GLU 287 404 404 GLU GLU B . n 
B 1 288 LYS 288 405 405 LYS LYS B . n 
B 1 289 HIS 289 406 406 HIS HIS B . n 
B 1 290 VAL 290 407 407 VAL VAL B . n 
B 1 291 HIS 291 408 408 HIS HIS B . n 
B 1 292 ASN 292 409 409 ASN ASN B . n 
B 1 293 PHE 293 410 410 PHE PHE B . n 
B 1 294 MET 294 411 411 MET MET B . n 
B 1 295 MET 295 412 412 MET MET B . n 
B 1 296 ASP 296 413 413 ASP ASP B . n 
B 1 297 THR 297 414 414 THR THR B . n 
B 1 298 GLN 298 415 415 GLN GLN B . n 
B 1 299 LEU 299 416 416 LEU LEU B . n 
B 1 300 THR 300 417 417 THR THR B . n 
B 1 301 LYS 301 418 418 LYS LYS B . n 
B 1 302 ARG 302 419 419 ARG ARG B . n 
B 1 303 VAL 303 420 420 VAL VAL B . n 
B 1 304 LYS 304 421 421 LYS LYS B . n 
B 1 305 ASN 305 422 422 ASN ASN B . n 
B 1 306 ALA 306 423 423 ALA ALA B . n 
B 1 307 ALA 307 424 424 ALA ALA B . n 
B 1 308 ALA 308 425 425 ALA ALA B . n 
B 1 309 ASN 309 426 426 ASN ASN B . n 
B 1 310 VAL 310 427 427 VAL VAL B . n 
B 1 311 LEU 311 428 428 LEU LEU B . n 
B 1 312 ARG 312 429 429 ARG ARG B . n 
B 1 313 GLU 313 430 430 GLU GLU B . n 
B 1 314 THR 314 431 431 THR THR B . n 
B 1 315 TRP 315 432 432 TRP TRP B . n 
B 1 316 LEU 316 433 433 LEU LEU B . n 
B 1 317 ILE 317 434 434 ILE ILE B . n 
B 1 318 TYR 318 435 435 TYR TYR B . n 
B 1 319 LYS 319 436 436 LYS LYS B . n 
B 1 320 ASN 320 437 437 ASN ASN B . n 
B 1 321 THR 321 438 438 THR THR B . n 
B 1 322 LYS 322 439 439 LYS LYS B . n 
B 1 323 LEU 323 440 440 LEU LEU B . n 
B 1 324 VAL 324 441 441 VAL VAL B . n 
B 1 325 LYS 325 442 442 LYS LYS B . n 
B 1 326 LYS 326 443 443 LYS LYS B . n 
B 1 327 ILE 327 444 444 ILE ILE B . n 
B 1 328 ASP 328 445 445 ASP ASP B . n 
B 1 329 HIS 329 446 446 HIS HIS B . n 
B 1 330 ALA 330 447 447 ALA ALA B . n 
B 1 331 LYS 331 448 448 LYS LYS B . n 
B 1 332 VAL 332 449 449 VAL VAL B . n 
B 1 333 ARG 333 450 450 ARG ARG B . n 
B 1 334 LYS 334 451 451 LYS LYS B . n 
B 1 335 HIS 335 452 452 HIS HIS B . n 
B 1 336 GLN 336 453 453 GLN GLN B . n 
B 1 337 ARG 337 454 454 ARG ARG B . n 
B 1 338 LYS 338 455 455 LYS LYS B . n 
B 1 339 PHE 339 456 456 PHE PHE B . n 
B 1 340 LEU 340 457 457 LEU LEU B . n 
B 1 341 GLN 341 458 458 GLN GLN B . n 
B 1 342 ALA 342 459 459 ALA ALA B . n 
B 1 343 ILE 343 460 460 ILE ILE B . n 
B 1 344 HIS 344 461 461 HIS HIS B . n 
B 1 345 GLN 345 462 462 GLN GLN B . n 
B 1 346 LEU 346 463 463 LEU LEU B . n 
B 1 347 ARG 347 464 464 ARG ARG B . n 
B 1 348 SER 348 465 465 SER SER B . n 
B 1 349 VAL 349 466 466 VAL VAL B . n 
B 1 350 LYS 350 467 467 LYS LYS B . n 
B 1 351 MET 351 468 468 MET MET B . n 
B 1 352 GLU 352 469 469 GLU GLU B . n 
B 1 353 GLN 353 470 470 GLN GLN B . n 
B 1 354 ARG 354 471 471 ARG ARG B . n 
B 1 355 LYS 355 472 472 LYS LYS B . n 
B 1 356 LEU 356 473 473 LEU LEU B . n 
B 1 357 ASN 357 474 474 ASN ASN B . n 
B 1 358 ASP 358 475 475 ASP ASP B . n 
B 1 359 GLN 359 476 476 GLN GLN B . n 
B 1 360 ALA 360 477 477 ALA ALA B . n 
B 1 361 ASN 361 478 478 ASN ASN B . n 
C 1 1   ILE 1   118 118 ILE ILE C . n 
C 1 2   GLY 2   119 119 GLY GLY C . n 
C 1 3   TYR 3   120 120 TYR TYR C . n 
C 1 4   LYS 4   121 121 LYS LYS C . n 
C 1 5   LEU 5   122 122 LEU LEU C . n 
C 1 6   GLY 6   123 123 GLY GLY C . n 
C 1 7   HIS 7   124 124 HIS HIS C . n 
C 1 8   ARG 8   125 125 ARG ARG C . n 
C 1 9   ARG 9   126 126 ARG ARG C . n 
C 1 10  ALA 10  127 127 ALA ALA C . n 
C 1 11  LEU 11  128 128 LEU LEU C . n 
C 1 12  PHE 12  129 129 PHE PHE C . n 
C 1 13  GLU 13  130 130 GLU GLU C . n 
C 1 14  LYS 14  131 131 LYS LYS C . n 
C 1 15  ARG 15  132 132 ARG ARG C . n 
C 1 16  LYS 16  133 133 LYS LYS C . n 
C 1 17  ARG 17  134 134 ARG ARG C . n 
C 1 18  LEU 18  135 135 LEU LEU C . n 
C 1 19  SER 19  136 136 SER SER C . n 
C 1 20  ASP 20  137 137 ASP ASP C . n 
C 1 21  TYR 21  138 138 TYR TYR C . n 
C 1 22  ALA 22  139 139 ALA ALA C . n 
C 1 23  LEU 23  140 140 LEU LEU C . n 
C 1 24  ILE 24  141 141 ILE ILE C . n 
C 1 25  PHE 25  142 142 PHE PHE C . n 
C 1 26  GLY 26  143 143 GLY GLY C . n 
C 1 27  MET 27  144 144 MET MET C . n 
C 1 28  PHE 28  145 145 PHE PHE C . n 
C 1 29  GLY 29  146 146 GLY GLY C . n 
C 1 30  ILE 30  147 147 ILE ILE C . n 
C 1 31  VAL 31  148 148 VAL VAL C . n 
C 1 32  VAL 32  149 149 VAL VAL C . n 
C 1 33  MET 33  150 150 MET MET C . n 
C 1 34  VAL 34  151 151 VAL VAL C . n 
C 1 35  ILE 35  152 152 ILE ILE C . n 
C 1 36  GLU 36  153 153 GLU GLU C . n 
C 1 37  THR 37  154 154 THR THR C . n 
C 1 38  GLU 38  155 155 GLU GLU C . n 
C 1 39  LEU 39  156 156 LEU LEU C . n 
C 1 40  SER 40  157 157 SER SER C . n 
C 1 41  TRP 41  158 158 TRP TRP C . n 
C 1 42  GLY 42  159 159 GLY GLY C . n 
C 1 43  ALA 43  160 160 ALA ALA C . n 
C 1 44  TYR 44  161 161 TYR TYR C . n 
C 1 45  ASP 45  162 162 ASP ASP C . n 
C 1 46  LYS 46  163 163 LYS LYS C . n 
C 1 47  ALA 47  164 164 ALA ALA C . n 
C 1 48  SER 48  165 165 SER SER C . n 
C 1 49  LEU 49  166 166 LEU LEU C . n 
C 1 50  TYR 50  167 167 TYR TYR C . n 
C 1 51  SER 51  168 168 SER SER C . n 
C 1 52  LEU 52  169 169 LEU LEU C . n 
C 1 53  ALA 53  170 170 ALA ALA C . n 
C 1 54  LEU 54  171 171 LEU LEU C . n 
C 1 55  LYS 55  172 172 LYS LYS C . n 
C 1 56  CYS 56  173 173 CYS CYS C . n 
C 1 57  LEU 57  174 174 LEU LEU C . n 
C 1 58  ILE 58  175 175 ILE ILE C . n 
C 1 59  SER 59  176 176 SER SER C . n 
C 1 60  LEU 60  177 177 LEU LEU C . n 
C 1 61  SER 61  178 178 SER SER C . n 
C 1 62  THR 62  179 179 THR THR C . n 
C 1 63  ILE 63  180 180 ILE ILE C . n 
C 1 64  ILE 64  181 181 ILE ILE C . n 
C 1 65  LEU 65  182 182 LEU LEU C . n 
C 1 66  LEU 66  183 183 LEU LEU C . n 
C 1 67  GLY 67  184 184 GLY GLY C . n 
C 1 68  LEU 68  185 185 LEU LEU C . n 
C 1 69  ILE 69  186 186 ILE ILE C . n 
C 1 70  ILE 70  187 187 ILE ILE C . n 
C 1 71  VAL 71  188 188 VAL VAL C . n 
C 1 72  TYR 72  189 189 TYR TYR C . n 
C 1 73  HIS 73  190 190 HIS HIS C . n 
C 1 74  ALA 74  191 191 ALA ALA C . n 
C 1 75  ARG 75  192 192 ARG ARG C . n 
C 1 76  GLU 76  193 193 GLU GLU C . n 
C 1 77  ILE 77  194 194 ILE ILE C . n 
C 1 78  GLN 78  195 195 GLN GLN C . n 
C 1 79  LEU 79  196 196 LEU LEU C . n 
C 1 80  PHE 80  197 197 PHE PHE C . n 
C 1 81  MET 81  198 198 MET MET C . n 
C 1 82  VAL 82  199 199 VAL VAL C . n 
C 1 83  ASP 83  200 200 ASP ASP C . n 
C 1 84  ASN 84  201 201 ASN ASN C . n 
C 1 85  GLY 85  202 202 GLY GLY C . n 
C 1 86  ALA 86  203 203 ALA ALA C . n 
C 1 87  ASP 87  204 204 ASP ASP C . n 
C 1 88  ASP 88  205 205 ASP ASP C . n 
C 1 89  TRP 89  206 206 TRP TRP C . n 
C 1 90  ARG 90  207 207 ARG ARG C . n 
C 1 91  ILE 91  208 208 ILE ILE C . n 
C 1 92  ALA 92  209 209 ALA ALA C . n 
C 1 93  MET 93  210 210 MET MET C . n 
C 1 94  THR 94  211 211 THR THR C . n 
C 1 95  TYR 95  212 212 TYR TYR C . n 
C 1 96  GLU 96  213 213 GLU GLU C . n 
C 1 97  ARG 97  214 214 ARG ARG C . n 
C 1 98  ILE 98  215 215 ILE ILE C . n 
C 1 99  PHE 99  216 216 PHE PHE C . n 
C 1 100 PHE 100 217 217 PHE PHE C . n 
C 1 101 ILE 101 218 218 ILE ILE C . n 
C 1 102 CYS 102 219 219 CYS CYS C . n 
C 1 103 LEU 103 220 220 LEU LEU C . n 
C 1 104 GLU 104 221 221 GLU GLU C . n 
C 1 105 ILE 105 222 222 ILE ILE C . n 
C 1 106 LEU 106 223 223 LEU LEU C . n 
C 1 107 VAL 107 224 224 VAL VAL C . n 
C 1 108 CYS 108 225 225 CYS CYS C . n 
C 1 109 ALA 109 226 226 ALA ALA C . n 
C 1 110 ILE 110 227 227 ILE ILE C . n 
C 1 111 HIS 111 228 228 HIS HIS C . n 
C 1 112 PRO 112 229 229 PRO PRO C . n 
C 1 113 ILE 113 230 230 ILE ILE C . n 
C 1 114 PRO 114 231 231 PRO PRO C . n 
C 1 115 GLY 115 232 232 GLY GLY C . n 
C 1 116 ASN 116 233 233 ASN ASN C . n 
C 1 117 TYR 117 234 234 TYR TYR C . n 
C 1 118 THR 118 235 235 THR THR C . n 
C 1 119 PHE 119 236 236 PHE PHE C . n 
C 1 120 THR 120 237 237 THR THR C . n 
C 1 121 TRP 121 238 238 TRP TRP C . n 
C 1 122 THR 122 239 239 THR THR C . n 
C 1 123 ALA 123 240 240 ALA ALA C . n 
C 1 124 ARG 124 241 241 ARG ARG C . n 
C 1 125 LEU 125 242 242 LEU LEU C . n 
C 1 126 ALA 126 243 243 ALA ALA C . n 
C 1 127 PHE 127 244 244 PHE PHE C . n 
C 1 128 SER 128 245 245 SER SER C . n 
C 1 129 TYR 129 246 246 TYR TYR C . n 
C 1 130 ALA 130 247 247 ALA ALA C . n 
C 1 131 PRO 131 248 248 PRO PRO C . n 
C 1 132 SER 132 249 249 SER SER C . n 
C 1 133 THR 133 250 250 THR THR C . n 
C 1 134 THR 134 251 251 THR THR C . n 
C 1 135 THR 135 252 252 THR THR C . n 
C 1 136 ALA 136 253 253 ALA ALA C . n 
C 1 137 ASP 137 254 254 ASP ASP C . n 
C 1 138 VAL 138 255 255 VAL VAL C . n 
C 1 139 ASP 139 256 256 ASP ASP C . n 
C 1 140 ILE 140 257 257 ILE ILE C . n 
C 1 141 ILE 141 258 258 ILE ILE C . n 
C 1 142 LEU 142 259 259 LEU LEU C . n 
C 1 143 SER 143 260 260 SER SER C . n 
C 1 144 ILE 144 261 261 ILE ILE C . n 
C 1 145 PRO 145 262 262 PRO PRO C . n 
C 1 146 MET 146 263 263 MET MET C . n 
C 1 147 PHE 147 264 264 PHE PHE C . n 
C 1 148 LEU 148 265 265 LEU LEU C . n 
C 1 149 ARG 149 266 266 ARG ARG C . n 
C 1 150 LEU 150 267 267 LEU LEU C . n 
C 1 151 TYR 151 268 268 TYR TYR C . n 
C 1 152 LEU 152 269 269 LEU LEU C . n 
C 1 153 ILE 153 270 270 ILE ILE C . n 
C 1 154 ALA 154 271 271 ALA ALA C . n 
C 1 155 ARG 155 272 272 ARG ARG C . n 
C 1 156 VAL 156 273 273 VAL VAL C . n 
C 1 157 MET 157 274 274 MET MET C . n 
C 1 158 LEU 158 275 275 LEU LEU C . n 
C 1 159 LEU 159 276 276 LEU LEU C . n 
C 1 160 HIS 160 277 277 HIS HIS C . n 
C 1 161 SER 161 278 278 SER SER C . n 
C 1 162 LYS 162 279 279 LYS LYS C . n 
C 1 163 LEU 163 280 280 LEU LEU C . n 
C 1 164 PHE 164 281 281 PHE PHE C . n 
C 1 165 THR 165 282 282 THR THR C . n 
C 1 166 ASP 166 283 283 ASP ASP C . n 
C 1 167 ALA 167 284 284 ALA ALA C . n 
C 1 168 SER 168 285 285 SER SER C . n 
C 1 169 SER 169 286 286 SER SER C . n 
C 1 170 ARG 170 287 287 ARG ARG C . n 
C 1 171 SER 171 288 288 SER SER C . n 
C 1 172 ILE 172 289 289 ILE ILE C . n 
C 1 173 GLY 173 290 290 GLY GLY C . n 
C 1 174 ALA 174 291 291 ALA ALA C . n 
C 1 175 LEU 175 292 292 LEU LEU C . n 
C 1 176 ASN 176 293 293 ASN ASN C . n 
C 1 177 LYS 177 294 294 LYS LYS C . n 
C 1 178 ILE 178 295 295 ILE ILE C . n 
C 1 179 ASN 179 296 296 ASN ASN C . n 
C 1 180 PHE 180 297 297 PHE PHE C . n 
C 1 181 ASN 181 298 298 ASN ASN C . n 
C 1 182 THR 182 299 299 THR THR C . n 
C 1 183 ARG 183 300 300 ARG ARG C . n 
C 1 184 PHE 184 301 301 PHE PHE C . n 
C 1 185 VAL 185 302 302 VAL VAL C . n 
C 1 186 MET 186 303 303 MET MET C . n 
C 1 187 LYS 187 304 304 LYS LYS C . n 
C 1 188 THR 188 305 305 THR THR C . n 
C 1 189 LEU 189 306 306 LEU LEU C . n 
C 1 190 MET 190 307 307 MET MET C . n 
C 1 191 THR 191 308 308 THR THR C . n 
C 1 192 ILE 192 309 309 ILE ILE C . n 
C 1 193 CYS 193 310 310 CYS CYS C . n 
C 1 194 PRO 194 311 311 PRO PRO C . n 
C 1 195 GLY 195 312 312 GLY GLY C . n 
C 1 196 THR 196 313 313 THR THR C . n 
C 1 197 VAL 197 314 314 VAL VAL C . n 
C 1 198 LEU 198 315 315 LEU LEU C . n 
C 1 199 LEU 199 316 316 LEU LEU C . n 
C 1 200 VAL 200 317 317 VAL VAL C . n 
C 1 201 PHE 201 318 318 PHE PHE C . n 
C 1 202 SER 202 319 319 SER SER C . n 
C 1 203 ILE 203 320 320 ILE ILE C . n 
C 1 204 SER 204 321 321 SER SER C . n 
C 1 205 LEU 205 322 322 LEU LEU C . n 
C 1 206 TRP 206 323 323 TRP TRP C . n 
C 1 207 ILE 207 324 324 ILE ILE C . n 
C 1 208 ILE 208 325 325 ILE ILE C . n 
C 1 209 ALA 209 326 326 ALA ALA C . n 
C 1 210 ALA 210 327 327 ALA ALA C . n 
C 1 211 TRP 211 328 328 TRP TRP C . n 
C 1 212 THR 212 329 329 THR THR C . n 
C 1 213 VAL 213 330 330 VAL VAL C . n 
C 1 214 ARG 214 331 331 ARG ARG C . n 
C 1 215 ALA 215 332 332 ALA ALA C . n 
C 1 216 CYS 216 333 333 CYS CYS C . n 
C 1 217 GLU 217 334 334 GLU GLU C . n 
C 1 218 ARG 218 335 335 ARG ARG C . n 
C 1 219 TYR 219 336 336 TYR TYR C . n 
C 1 220 HIS 220 337 337 HIS HIS C . n 
C 1 221 ASP 221 338 338 ASP ASP C . n 
C 1 222 GLN 222 339 339 GLN GLN C . n 
C 1 223 GLN 223 340 340 GLN GLN C . n 
C 1 224 ASP 224 341 341 ASP ASP C . n 
C 1 225 VAL 225 342 342 VAL VAL C . n 
C 1 226 THR 226 343 343 THR THR C . n 
C 1 227 SER 227 344 344 SER SER C . n 
C 1 228 ASN 228 345 345 ASN ASN C . n 
C 1 229 PHE 229 346 346 PHE PHE C . n 
C 1 230 LEU 230 347 347 LEU LEU C . n 
C 1 231 GLY 231 348 348 GLY GLY C . n 
C 1 232 ALA 232 349 349 ALA ALA C . n 
C 1 233 MET 233 350 350 MET MET C . n 
C 1 234 TRP 234 351 351 TRP TRP C . n 
C 1 235 LEU 235 352 352 LEU LEU C . n 
C 1 236 ILE 236 353 353 ILE ILE C . n 
C 1 237 SER 237 354 354 SER SER C . n 
C 1 238 ILE 238 355 355 ILE ILE C . n 
C 1 239 THR 239 356 356 THR THR C . n 
C 1 240 PHE 240 357 357 PHE PHE C . n 
C 1 241 LEU 241 358 358 LEU LEU C . n 
C 1 242 SER 242 359 359 SER SER C . n 
C 1 243 ILE 243 360 360 ILE ILE C . n 
C 1 244 GLY 244 361 361 GLY GLY C . n 
C 1 245 TYR 245 362 362 TYR TYR C . n 
C 1 246 GLY 246 363 363 GLY GLY C . n 
C 1 247 ASP 247 364 364 ASP ASP C . n 
C 1 248 MET 248 365 365 MET MET C . n 
C 1 249 VAL 249 366 366 VAL VAL C . n 
C 1 250 PRO 250 367 367 PRO PRO C . n 
C 1 251 ASN 251 368 368 ASN ASN C . n 
C 1 252 THR 252 369 369 THR THR C . n 
C 1 253 TYR 253 370 370 TYR TYR C . n 
C 1 254 CYS 254 371 371 CYS CYS C . n 
C 1 255 GLY 255 372 372 GLY GLY C . n 
C 1 256 LYS 256 373 373 LYS LYS C . n 
C 1 257 GLY 257 374 374 GLY GLY C . n 
C 1 258 VAL 258 375 375 VAL VAL C . n 
C 1 259 CYS 259 376 376 CYS CYS C . n 
C 1 260 LEU 260 377 377 LEU LEU C . n 
C 1 261 LEU 261 378 378 LEU LEU C . n 
C 1 262 THR 262 379 379 THR THR C . n 
C 1 263 GLY 263 380 380 GLY GLY C . n 
C 1 264 ILE 264 381 381 ILE ILE C . n 
C 1 265 MET 265 382 382 MET MET C . n 
C 1 266 GLY 266 383 383 GLY GLY C . n 
C 1 267 ALA 267 384 384 ALA ALA C . n 
C 1 268 GLY 268 385 385 GLY GLY C . n 
C 1 269 CYS 269 386 386 CYS CYS C . n 
C 1 270 THR 270 387 387 THR THR C . n 
C 1 271 ALA 271 388 388 ALA ALA C . n 
C 1 272 LEU 272 389 389 LEU LEU C . n 
C 1 273 VAL 273 390 390 VAL VAL C . n 
C 1 274 VAL 274 391 391 VAL VAL C . n 
C 1 275 ALA 275 392 392 ALA ALA C . n 
C 1 276 VAL 276 393 393 VAL VAL C . n 
C 1 277 VAL 277 394 394 VAL VAL C . n 
C 1 278 ALA 278 395 395 ALA ALA C . n 
C 1 279 ARG 279 396 396 ARG ARG C . n 
C 1 280 LYS 280 397 397 LYS LYS C . n 
C 1 281 LEU 281 398 398 LEU LEU C . n 
C 1 282 GLU 282 399 399 GLU GLU C . n 
C 1 283 LEU 283 400 400 LEU LEU C . n 
C 1 284 THR 284 401 401 THR THR C . n 
C 1 285 LYS 285 402 402 LYS LYS C . n 
C 1 286 ALA 286 403 403 ALA ALA C . n 
C 1 287 GLU 287 404 404 GLU GLU C . n 
C 1 288 LYS 288 405 405 LYS LYS C . n 
C 1 289 HIS 289 406 406 HIS HIS C . n 
C 1 290 VAL 290 407 407 VAL VAL C . n 
C 1 291 HIS 291 408 408 HIS HIS C . n 
C 1 292 ASN 292 409 409 ASN ASN C . n 
C 1 293 PHE 293 410 410 PHE PHE C . n 
C 1 294 MET 294 411 411 MET MET C . n 
C 1 295 MET 295 412 412 MET MET C . n 
C 1 296 ASP 296 413 413 ASP ASP C . n 
C 1 297 THR 297 414 414 THR THR C . n 
C 1 298 GLN 298 415 415 GLN GLN C . n 
C 1 299 LEU 299 416 416 LEU LEU C . n 
C 1 300 THR 300 417 417 THR THR C . n 
C 1 301 LYS 301 418 418 LYS LYS C . n 
C 1 302 ARG 302 419 419 ARG ARG C . n 
C 1 303 VAL 303 420 420 VAL VAL C . n 
C 1 304 LYS 304 421 421 LYS LYS C . n 
C 1 305 ASN 305 422 422 ASN ASN C . n 
C 1 306 ALA 306 423 423 ALA ALA C . n 
C 1 307 ALA 307 424 424 ALA ALA C . n 
C 1 308 ALA 308 425 425 ALA ALA C . n 
C 1 309 ASN 309 426 426 ASN ASN C . n 
C 1 310 VAL 310 427 427 VAL VAL C . n 
C 1 311 LEU 311 428 428 LEU LEU C . n 
C 1 312 ARG 312 429 429 ARG ARG C . n 
C 1 313 GLU 313 430 430 GLU GLU C . n 
C 1 314 THR 314 431 431 THR THR C . n 
C 1 315 TRP 315 432 432 TRP TRP C . n 
C 1 316 LEU 316 433 433 LEU LEU C . n 
C 1 317 ILE 317 434 434 ILE ILE C . n 
C 1 318 TYR 318 435 435 TYR TYR C . n 
C 1 319 LYS 319 436 436 LYS LYS C . n 
C 1 320 ASN 320 437 437 ASN ASN C . n 
C 1 321 THR 321 438 438 THR THR C . n 
C 1 322 LYS 322 439 439 LYS LYS C . n 
C 1 323 LEU 323 440 440 LEU LEU C . n 
C 1 324 VAL 324 441 441 VAL VAL C . n 
C 1 325 LYS 325 442 442 LYS LYS C . n 
C 1 326 LYS 326 443 443 LYS LYS C . n 
C 1 327 ILE 327 444 444 ILE ILE C . n 
C 1 328 ASP 328 445 445 ASP ASP C . n 
C 1 329 HIS 329 446 446 HIS HIS C . n 
C 1 330 ALA 330 447 447 ALA ALA C . n 
C 1 331 LYS 331 448 448 LYS LYS C . n 
C 1 332 VAL 332 449 449 VAL VAL C . n 
C 1 333 ARG 333 450 450 ARG ARG C . n 
C 1 334 LYS 334 451 451 LYS LYS C . n 
C 1 335 HIS 335 452 452 HIS HIS C . n 
C 1 336 GLN 336 453 453 GLN GLN C . n 
C 1 337 ARG 337 454 454 ARG ARG C . n 
C 1 338 LYS 338 455 455 LYS LYS C . n 
C 1 339 PHE 339 456 456 PHE PHE C . n 
C 1 340 LEU 340 457 457 LEU LEU C . n 
C 1 341 GLN 341 458 458 GLN GLN C . n 
C 1 342 ALA 342 459 459 ALA ALA C . n 
C 1 343 ILE 343 460 460 ILE ILE C . n 
C 1 344 HIS 344 461 461 HIS HIS C . n 
C 1 345 GLN 345 462 462 GLN GLN C . n 
C 1 346 LEU 346 463 463 LEU LEU C . n 
C 1 347 ARG 347 464 464 ARG ARG C . n 
C 1 348 SER 348 465 465 SER SER C . n 
C 1 349 VAL 349 466 466 VAL VAL C . n 
C 1 350 LYS 350 467 467 LYS LYS C . n 
C 1 351 MET 351 468 468 MET MET C . n 
C 1 352 GLU 352 469 469 GLU GLU C . n 
C 1 353 GLN 353 470 470 GLN GLN C . n 
C 1 354 ARG 354 471 471 ARG ARG C . n 
C 1 355 LYS 355 472 472 LYS LYS C . n 
C 1 356 LEU 356 473 473 LEU LEU C . n 
C 1 357 ASN 357 474 474 ASN ASN C . n 
C 1 358 ASP 358 475 475 ASP ASP C . n 
C 1 359 GLN 359 476 476 GLN GLN C . n 
C 1 360 ALA 360 477 477 ALA ALA C . n 
C 1 361 ASN 361 478 478 ASN ASN C . n 
D 1 1   ILE 1   118 118 ILE ILE D . n 
D 1 2   GLY 2   119 119 GLY GLY D . n 
D 1 3   TYR 3   120 120 TYR TYR D . n 
D 1 4   LYS 4   121 121 LYS LYS D . n 
D 1 5   LEU 5   122 122 LEU LEU D . n 
D 1 6   GLY 6   123 123 GLY GLY D . n 
D 1 7   HIS 7   124 124 HIS HIS D . n 
D 1 8   ARG 8   125 125 ARG ARG D . n 
D 1 9   ARG 9   126 126 ARG ARG D . n 
D 1 10  ALA 10  127 127 ALA ALA D . n 
D 1 11  LEU 11  128 128 LEU LEU D . n 
D 1 12  PHE 12  129 129 PHE PHE D . n 
D 1 13  GLU 13  130 130 GLU GLU D . n 
D 1 14  LYS 14  131 131 LYS LYS D . n 
D 1 15  ARG 15  132 132 ARG ARG D . n 
D 1 16  LYS 16  133 133 LYS LYS D . n 
D 1 17  ARG 17  134 134 ARG ARG D . n 
D 1 18  LEU 18  135 135 LEU LEU D . n 
D 1 19  SER 19  136 136 SER SER D . n 
D 1 20  ASP 20  137 137 ASP ASP D . n 
D 1 21  TYR 21  138 138 TYR TYR D . n 
D 1 22  ALA 22  139 139 ALA ALA D . n 
D 1 23  LEU 23  140 140 LEU LEU D . n 
D 1 24  ILE 24  141 141 ILE ILE D . n 
D 1 25  PHE 25  142 142 PHE PHE D . n 
D 1 26  GLY 26  143 143 GLY GLY D . n 
D 1 27  MET 27  144 144 MET MET D . n 
D 1 28  PHE 28  145 145 PHE PHE D . n 
D 1 29  GLY 29  146 146 GLY GLY D . n 
D 1 30  ILE 30  147 147 ILE ILE D . n 
D 1 31  VAL 31  148 148 VAL VAL D . n 
D 1 32  VAL 32  149 149 VAL VAL D . n 
D 1 33  MET 33  150 150 MET MET D . n 
D 1 34  VAL 34  151 151 VAL VAL D . n 
D 1 35  ILE 35  152 152 ILE ILE D . n 
D 1 36  GLU 36  153 153 GLU GLU D . n 
D 1 37  THR 37  154 154 THR THR D . n 
D 1 38  GLU 38  155 155 GLU GLU D . n 
D 1 39  LEU 39  156 156 LEU LEU D . n 
D 1 40  SER 40  157 157 SER SER D . n 
D 1 41  TRP 41  158 158 TRP TRP D . n 
D 1 42  GLY 42  159 159 GLY GLY D . n 
D 1 43  ALA 43  160 160 ALA ALA D . n 
D 1 44  TYR 44  161 161 TYR TYR D . n 
D 1 45  ASP 45  162 162 ASP ASP D . n 
D 1 46  LYS 46  163 163 LYS LYS D . n 
D 1 47  ALA 47  164 164 ALA ALA D . n 
D 1 48  SER 48  165 165 SER SER D . n 
D 1 49  LEU 49  166 166 LEU LEU D . n 
D 1 50  TYR 50  167 167 TYR TYR D . n 
D 1 51  SER 51  168 168 SER SER D . n 
D 1 52  LEU 52  169 169 LEU LEU D . n 
D 1 53  ALA 53  170 170 ALA ALA D . n 
D 1 54  LEU 54  171 171 LEU LEU D . n 
D 1 55  LYS 55  172 172 LYS LYS D . n 
D 1 56  CYS 56  173 173 CYS CYS D . n 
D 1 57  LEU 57  174 174 LEU LEU D . n 
D 1 58  ILE 58  175 175 ILE ILE D . n 
D 1 59  SER 59  176 176 SER SER D . n 
D 1 60  LEU 60  177 177 LEU LEU D . n 
D 1 61  SER 61  178 178 SER SER D . n 
D 1 62  THR 62  179 179 THR THR D . n 
D 1 63  ILE 63  180 180 ILE ILE D . n 
D 1 64  ILE 64  181 181 ILE ILE D . n 
D 1 65  LEU 65  182 182 LEU LEU D . n 
D 1 66  LEU 66  183 183 LEU LEU D . n 
D 1 67  GLY 67  184 184 GLY GLY D . n 
D 1 68  LEU 68  185 185 LEU LEU D . n 
D 1 69  ILE 69  186 186 ILE ILE D . n 
D 1 70  ILE 70  187 187 ILE ILE D . n 
D 1 71  VAL 71  188 188 VAL VAL D . n 
D 1 72  TYR 72  189 189 TYR TYR D . n 
D 1 73  HIS 73  190 190 HIS HIS D . n 
D 1 74  ALA 74  191 191 ALA ALA D . n 
D 1 75  ARG 75  192 192 ARG ARG D . n 
D 1 76  GLU 76  193 193 GLU GLU D . n 
D 1 77  ILE 77  194 194 ILE ILE D . n 
D 1 78  GLN 78  195 195 GLN GLN D . n 
D 1 79  LEU 79  196 196 LEU LEU D . n 
D 1 80  PHE 80  197 197 PHE PHE D . n 
D 1 81  MET 81  198 198 MET MET D . n 
D 1 82  VAL 82  199 199 VAL VAL D . n 
D 1 83  ASP 83  200 200 ASP ASP D . n 
D 1 84  ASN 84  201 201 ASN ASN D . n 
D 1 85  GLY 85  202 202 GLY GLY D . n 
D 1 86  ALA 86  203 203 ALA ALA D . n 
D 1 87  ASP 87  204 204 ASP ASP D . n 
D 1 88  ASP 88  205 205 ASP ASP D . n 
D 1 89  TRP 89  206 206 TRP TRP D . n 
D 1 90  ARG 90  207 207 ARG ARG D . n 
D 1 91  ILE 91  208 208 ILE ILE D . n 
D 1 92  ALA 92  209 209 ALA ALA D . n 
D 1 93  MET 93  210 210 MET MET D . n 
D 1 94  THR 94  211 211 THR THR D . n 
D 1 95  TYR 95  212 212 TYR TYR D . n 
D 1 96  GLU 96  213 213 GLU GLU D . n 
D 1 97  ARG 97  214 214 ARG ARG D . n 
D 1 98  ILE 98  215 215 ILE ILE D . n 
D 1 99  PHE 99  216 216 PHE PHE D . n 
D 1 100 PHE 100 217 217 PHE PHE D . n 
D 1 101 ILE 101 218 218 ILE ILE D . n 
D 1 102 CYS 102 219 219 CYS CYS D . n 
D 1 103 LEU 103 220 220 LEU LEU D . n 
D 1 104 GLU 104 221 221 GLU GLU D . n 
D 1 105 ILE 105 222 222 ILE ILE D . n 
D 1 106 LEU 106 223 223 LEU LEU D . n 
D 1 107 VAL 107 224 224 VAL VAL D . n 
D 1 108 CYS 108 225 225 CYS CYS D . n 
D 1 109 ALA 109 226 226 ALA ALA D . n 
D 1 110 ILE 110 227 227 ILE ILE D . n 
D 1 111 HIS 111 228 228 HIS HIS D . n 
D 1 112 PRO 112 229 229 PRO PRO D . n 
D 1 113 ILE 113 230 230 ILE ILE D . n 
D 1 114 PRO 114 231 231 PRO PRO D . n 
D 1 115 GLY 115 232 232 GLY GLY D . n 
D 1 116 ASN 116 233 233 ASN ASN D . n 
D 1 117 TYR 117 234 234 TYR TYR D . n 
D 1 118 THR 118 235 235 THR THR D . n 
D 1 119 PHE 119 236 236 PHE PHE D . n 
D 1 120 THR 120 237 237 THR THR D . n 
D 1 121 TRP 121 238 238 TRP TRP D . n 
D 1 122 THR 122 239 239 THR THR D . n 
D 1 123 ALA 123 240 240 ALA ALA D . n 
D 1 124 ARG 124 241 241 ARG ARG D . n 
D 1 125 LEU 125 242 242 LEU LEU D . n 
D 1 126 ALA 126 243 243 ALA ALA D . n 
D 1 127 PHE 127 244 244 PHE PHE D . n 
D 1 128 SER 128 245 245 SER SER D . n 
D 1 129 TYR 129 246 246 TYR TYR D . n 
D 1 130 ALA 130 247 247 ALA ALA D . n 
D 1 131 PRO 131 248 248 PRO PRO D . n 
D 1 132 SER 132 249 249 SER SER D . n 
D 1 133 THR 133 250 250 THR THR D . n 
D 1 134 THR 134 251 251 THR THR D . n 
D 1 135 THR 135 252 252 THR THR D . n 
D 1 136 ALA 136 253 253 ALA ALA D . n 
D 1 137 ASP 137 254 254 ASP ASP D . n 
D 1 138 VAL 138 255 255 VAL VAL D . n 
D 1 139 ASP 139 256 256 ASP ASP D . n 
D 1 140 ILE 140 257 257 ILE ILE D . n 
D 1 141 ILE 141 258 258 ILE ILE D . n 
D 1 142 LEU 142 259 259 LEU LEU D . n 
D 1 143 SER 143 260 260 SER SER D . n 
D 1 144 ILE 144 261 261 ILE ILE D . n 
D 1 145 PRO 145 262 262 PRO PRO D . n 
D 1 146 MET 146 263 263 MET MET D . n 
D 1 147 PHE 147 264 264 PHE PHE D . n 
D 1 148 LEU 148 265 265 LEU LEU D . n 
D 1 149 ARG 149 266 266 ARG ARG D . n 
D 1 150 LEU 150 267 267 LEU LEU D . n 
D 1 151 TYR 151 268 268 TYR TYR D . n 
D 1 152 LEU 152 269 269 LEU LEU D . n 
D 1 153 ILE 153 270 270 ILE ILE D . n 
D 1 154 ALA 154 271 271 ALA ALA D . n 
D 1 155 ARG 155 272 272 ARG ARG D . n 
D 1 156 VAL 156 273 273 VAL VAL D . n 
D 1 157 MET 157 274 274 MET MET D . n 
D 1 158 LEU 158 275 275 LEU LEU D . n 
D 1 159 LEU 159 276 276 LEU LEU D . n 
D 1 160 HIS 160 277 277 HIS HIS D . n 
D 1 161 SER 161 278 278 SER SER D . n 
D 1 162 LYS 162 279 279 LYS LYS D . n 
D 1 163 LEU 163 280 280 LEU LEU D . n 
D 1 164 PHE 164 281 281 PHE PHE D . n 
D 1 165 THR 165 282 282 THR THR D . n 
D 1 166 ASP 166 283 283 ASP ASP D . n 
D 1 167 ALA 167 284 284 ALA ALA D . n 
D 1 168 SER 168 285 285 SER SER D . n 
D 1 169 SER 169 286 286 SER SER D . n 
D 1 170 ARG 170 287 287 ARG ARG D . n 
D 1 171 SER 171 288 288 SER SER D . n 
D 1 172 ILE 172 289 289 ILE ILE D . n 
D 1 173 GLY 173 290 290 GLY GLY D . n 
D 1 174 ALA 174 291 291 ALA ALA D . n 
D 1 175 LEU 175 292 292 LEU LEU D . n 
D 1 176 ASN 176 293 293 ASN ASN D . n 
D 1 177 LYS 177 294 294 LYS LYS D . n 
D 1 178 ILE 178 295 295 ILE ILE D . n 
D 1 179 ASN 179 296 296 ASN ASN D . n 
D 1 180 PHE 180 297 297 PHE PHE D . n 
D 1 181 ASN 181 298 298 ASN ASN D . n 
D 1 182 THR 182 299 299 THR THR D . n 
D 1 183 ARG 183 300 300 ARG ARG D . n 
D 1 184 PHE 184 301 301 PHE PHE D . n 
D 1 185 VAL 185 302 302 VAL VAL D . n 
D 1 186 MET 186 303 303 MET MET D . n 
D 1 187 LYS 187 304 304 LYS LYS D . n 
D 1 188 THR 188 305 305 THR THR D . n 
D 1 189 LEU 189 306 306 LEU LEU D . n 
D 1 190 MET 190 307 307 MET MET D . n 
D 1 191 THR 191 308 308 THR THR D . n 
D 1 192 ILE 192 309 309 ILE ILE D . n 
D 1 193 CYS 193 310 310 CYS CYS D . n 
D 1 194 PRO 194 311 311 PRO PRO D . n 
D 1 195 GLY 195 312 312 GLY GLY D . n 
D 1 196 THR 196 313 313 THR THR D . n 
D 1 197 VAL 197 314 314 VAL VAL D . n 
D 1 198 LEU 198 315 315 LEU LEU D . n 
D 1 199 LEU 199 316 316 LEU LEU D . n 
D 1 200 VAL 200 317 317 VAL VAL D . n 
D 1 201 PHE 201 318 318 PHE PHE D . n 
D 1 202 SER 202 319 319 SER SER D . n 
D 1 203 ILE 203 320 320 ILE ILE D . n 
D 1 204 SER 204 321 321 SER SER D . n 
D 1 205 LEU 205 322 322 LEU LEU D . n 
D 1 206 TRP 206 323 323 TRP TRP D . n 
D 1 207 ILE 207 324 324 ILE ILE D . n 
D 1 208 ILE 208 325 325 ILE ILE D . n 
D 1 209 ALA 209 326 326 ALA ALA D . n 
D 1 210 ALA 210 327 327 ALA ALA D . n 
D 1 211 TRP 211 328 328 TRP TRP D . n 
D 1 212 THR 212 329 329 THR THR D . n 
D 1 213 VAL 213 330 330 VAL VAL D . n 
D 1 214 ARG 214 331 331 ARG ARG D . n 
D 1 215 ALA 215 332 332 ALA ALA D . n 
D 1 216 CYS 216 333 333 CYS CYS D . n 
D 1 217 GLU 217 334 334 GLU GLU D . n 
D 1 218 ARG 218 335 335 ARG ARG D . n 
D 1 219 TYR 219 336 336 TYR TYR D . n 
D 1 220 HIS 220 337 337 HIS HIS D . n 
D 1 221 ASP 221 338 338 ASP ASP D . n 
D 1 222 GLN 222 339 339 GLN GLN D . n 
D 1 223 GLN 223 340 340 GLN GLN D . n 
D 1 224 ASP 224 341 341 ASP ASP D . n 
D 1 225 VAL 225 342 342 VAL VAL D . n 
D 1 226 THR 226 343 343 THR THR D . n 
D 1 227 SER 227 344 344 SER SER D . n 
D 1 228 ASN 228 345 345 ASN ASN D . n 
D 1 229 PHE 229 346 346 PHE PHE D . n 
D 1 230 LEU 230 347 347 LEU LEU D . n 
D 1 231 GLY 231 348 348 GLY GLY D . n 
D 1 232 ALA 232 349 349 ALA ALA D . n 
D 1 233 MET 233 350 350 MET MET D . n 
D 1 234 TRP 234 351 351 TRP TRP D . n 
D 1 235 LEU 235 352 352 LEU LEU D . n 
D 1 236 ILE 236 353 353 ILE ILE D . n 
D 1 237 SER 237 354 354 SER SER D . n 
D 1 238 ILE 238 355 355 ILE ILE D . n 
D 1 239 THR 239 356 356 THR THR D . n 
D 1 240 PHE 240 357 357 PHE PHE D . n 
D 1 241 LEU 241 358 358 LEU LEU D . n 
D 1 242 SER 242 359 359 SER SER D . n 
D 1 243 ILE 243 360 360 ILE ILE D . n 
D 1 244 GLY 244 361 361 GLY GLY D . n 
D 1 245 TYR 245 362 362 TYR TYR D . n 
D 1 246 GLY 246 363 363 GLY GLY D . n 
D 1 247 ASP 247 364 364 ASP ASP D . n 
D 1 248 MET 248 365 365 MET MET D . n 
D 1 249 VAL 249 366 366 VAL VAL D . n 
D 1 250 PRO 250 367 367 PRO PRO D . n 
D 1 251 ASN 251 368 368 ASN ASN D . n 
D 1 252 THR 252 369 369 THR THR D . n 
D 1 253 TYR 253 370 370 TYR TYR D . n 
D 1 254 CYS 254 371 371 CYS CYS D . n 
D 1 255 GLY 255 372 372 GLY GLY D . n 
D 1 256 LYS 256 373 373 LYS LYS D . n 
D 1 257 GLY 257 374 374 GLY GLY D . n 
D 1 258 VAL 258 375 375 VAL VAL D . n 
D 1 259 CYS 259 376 376 CYS CYS D . n 
D 1 260 LEU 260 377 377 LEU LEU D . n 
D 1 261 LEU 261 378 378 LEU LEU D . n 
D 1 262 THR 262 379 379 THR THR D . n 
D 1 263 GLY 263 380 380 GLY GLY D . n 
D 1 264 ILE 264 381 381 ILE ILE D . n 
D 1 265 MET 265 382 382 MET MET D . n 
D 1 266 GLY 266 383 383 GLY GLY D . n 
D 1 267 ALA 267 384 384 ALA ALA D . n 
D 1 268 GLY 268 385 385 GLY GLY D . n 
D 1 269 CYS 269 386 386 CYS CYS D . n 
D 1 270 THR 270 387 387 THR THR D . n 
D 1 271 ALA 271 388 388 ALA ALA D . n 
D 1 272 LEU 272 389 389 LEU LEU D . n 
D 1 273 VAL 273 390 390 VAL VAL D . n 
D 1 274 VAL 274 391 391 VAL VAL D . n 
D 1 275 ALA 275 392 392 ALA ALA D . n 
D 1 276 VAL 276 393 393 VAL VAL D . n 
D 1 277 VAL 277 394 394 VAL VAL D . n 
D 1 278 ALA 278 395 395 ALA ALA D . n 
D 1 279 ARG 279 396 396 ARG ARG D . n 
D 1 280 LYS 280 397 397 LYS LYS D . n 
D 1 281 LEU 281 398 398 LEU LEU D . n 
D 1 282 GLU 282 399 399 GLU GLU D . n 
D 1 283 LEU 283 400 400 LEU LEU D . n 
D 1 284 THR 284 401 401 THR THR D . n 
D 1 285 LYS 285 402 402 LYS LYS D . n 
D 1 286 ALA 286 403 403 ALA ALA D . n 
D 1 287 GLU 287 404 404 GLU GLU D . n 
D 1 288 LYS 288 405 405 LYS LYS D . n 
D 1 289 HIS 289 406 406 HIS HIS D . n 
D 1 290 VAL 290 407 407 VAL VAL D . n 
D 1 291 HIS 291 408 408 HIS HIS D . n 
D 1 292 ASN 292 409 409 ASN ASN D . n 
D 1 293 PHE 293 410 410 PHE PHE D . n 
D 1 294 MET 294 411 411 MET MET D . n 
D 1 295 MET 295 412 412 MET MET D . n 
D 1 296 ASP 296 413 413 ASP ASP D . n 
D 1 297 THR 297 414 414 THR THR D . n 
D 1 298 GLN 298 415 415 GLN GLN D . n 
D 1 299 LEU 299 416 416 LEU LEU D . n 
D 1 300 THR 300 417 417 THR THR D . n 
D 1 301 LYS 301 418 418 LYS LYS D . n 
D 1 302 ARG 302 419 419 ARG ARG D . n 
D 1 303 VAL 303 420 420 VAL VAL D . n 
D 1 304 LYS 304 421 421 LYS LYS D . n 
D 1 305 ASN 305 422 422 ASN ASN D . n 
D 1 306 ALA 306 423 423 ALA ALA D . n 
D 1 307 ALA 307 424 424 ALA ALA D . n 
D 1 308 ALA 308 425 425 ALA ALA D . n 
D 1 309 ASN 309 426 426 ASN ASN D . n 
D 1 310 VAL 310 427 427 VAL VAL D . n 
D 1 311 LEU 311 428 428 LEU LEU D . n 
D 1 312 ARG 312 429 429 ARG ARG D . n 
D 1 313 GLU 313 430 430 GLU GLU D . n 
D 1 314 THR 314 431 431 THR THR D . n 
D 1 315 TRP 315 432 432 TRP TRP D . n 
D 1 316 LEU 316 433 433 LEU LEU D . n 
D 1 317 ILE 317 434 434 ILE ILE D . n 
D 1 318 TYR 318 435 435 TYR TYR D . n 
D 1 319 LYS 319 436 436 LYS LYS D . n 
D 1 320 ASN 320 437 437 ASN ASN D . n 
D 1 321 THR 321 438 438 THR THR D . n 
D 1 322 LYS 322 439 439 LYS LYS D . n 
D 1 323 LEU 323 440 440 LEU LEU D . n 
D 1 324 VAL 324 441 441 VAL VAL D . n 
D 1 325 LYS 325 442 442 LYS LYS D . n 
D 1 326 LYS 326 443 443 LYS LYS D . n 
D 1 327 ILE 327 444 444 ILE ILE D . n 
D 1 328 ASP 328 445 445 ASP ASP D . n 
D 1 329 HIS 329 446 446 HIS HIS D . n 
D 1 330 ALA 330 447 447 ALA ALA D . n 
D 1 331 LYS 331 448 448 LYS LYS D . n 
D 1 332 VAL 332 449 449 VAL VAL D . n 
D 1 333 ARG 333 450 450 ARG ARG D . n 
D 1 334 LYS 334 451 451 LYS LYS D . n 
D 1 335 HIS 335 452 452 HIS HIS D . n 
D 1 336 GLN 336 453 453 GLN GLN D . n 
D 1 337 ARG 337 454 454 ARG ARG D . n 
D 1 338 LYS 338 455 455 LYS LYS D . n 
D 1 339 PHE 339 456 456 PHE PHE D . n 
D 1 340 LEU 340 457 457 LEU LEU D . n 
D 1 341 GLN 341 458 458 GLN GLN D . n 
D 1 342 ALA 342 459 459 ALA ALA D . n 
D 1 343 ILE 343 460 460 ILE ILE D . n 
D 1 344 HIS 344 461 461 HIS HIS D . n 
D 1 345 GLN 345 462 462 GLN GLN D . n 
D 1 346 LEU 346 463 463 LEU LEU D . n 
D 1 347 ARG 347 464 464 ARG ARG D . n 
D 1 348 SER 348 465 465 SER SER D . n 
D 1 349 VAL 349 466 466 VAL VAL D . n 
D 1 350 LYS 350 467 467 LYS LYS D . n 
D 1 351 MET 351 468 468 MET MET D . n 
D 1 352 GLU 352 469 469 GLU GLU D . n 
D 1 353 GLN 353 470 470 GLN GLN D . n 
D 1 354 ARG 354 471 471 ARG ARG D . n 
D 1 355 LYS 355 472 472 LYS LYS D . n 
D 1 356 LEU 356 473 473 LEU LEU D . n 
D 1 357 ASN 357 474 474 ASN ASN D . n 
D 1 358 ASP 358 475 475 ASP ASP D . n 
D 1 359 GLN 359 476 476 GLN GLN D . n 
D 1 360 ALA 360 477 477 ALA ALA D . n 
D 1 361 ASN 361 478 478 ASN ASN D . n 
E 2 1   ASP 1   2   2   ASP ASP E . n 
E 2 2   GLN 2   3   3   GLN GLN E . n 
E 2 3   LEU 3   4   4   LEU LEU E . n 
E 2 4   THR 4   5   5   THR THR E . n 
E 2 5   GLU 5   6   6   GLU GLU E . n 
E 2 6   GLU 6   7   7   GLU GLU E . n 
E 2 7   GLN 7   8   8   GLN GLN E . n 
E 2 8   ILE 8   9   9   ILE ILE E . n 
E 2 9   ALA 9   10  10  ALA ALA E . n 
E 2 10  GLU 10  11  11  GLU GLU E . n 
E 2 11  PHE 11  12  12  PHE PHE E . n 
E 2 12  LYS 12  13  13  LYS LYS E . n 
E 2 13  GLU 13  14  14  GLU GLU E . n 
E 2 14  ALA 14  15  15  ALA ALA E . n 
E 2 15  PHE 15  16  16  PHE PHE E . n 
E 2 16  SER 16  17  17  SER SER E . n 
E 2 17  LEU 17  18  18  LEU LEU E . n 
E 2 18  PHE 18  19  19  PHE PHE E . n 
E 2 19  ASP 19  20  20  ASP ASP E . n 
E 2 20  LYS 20  21  21  LYS LYS E . n 
E 2 21  ASP 21  22  22  ASP ASP E . n 
E 2 22  GLY 22  23  23  GLY GLY E . n 
E 2 23  ASP 23  24  24  ASP ASP E . n 
E 2 24  GLY 24  25  25  GLY GLY E . n 
E 2 25  THR 25  26  26  THR THR E . n 
E 2 26  ILE 26  27  27  ILE ILE E . n 
E 2 27  THR 27  28  28  THR THR E . n 
E 2 28  THR 28  29  29  THR THR E . n 
E 2 29  LYS 29  30  30  LYS LYS E . n 
E 2 30  GLU 30  31  31  GLU GLU E . n 
E 2 31  LEU 31  32  32  LEU LEU E . n 
E 2 32  GLY 32  33  33  GLY GLY E . n 
E 2 33  THR 33  34  34  THR THR E . n 
E 2 34  VAL 34  35  35  VAL VAL E . n 
E 2 35  MET 35  36  36  MET MET E . n 
E 2 36  ARG 36  37  37  ARG ARG E . n 
E 2 37  SER 37  38  38  SER SER E . n 
E 2 38  LEU 38  39  39  LEU LEU E . n 
E 2 39  GLY 39  40  40  GLY GLY E . n 
E 2 40  GLN 40  41  41  GLN GLN E . n 
E 2 41  ASN 41  42  42  ASN ASN E . n 
E 2 42  PRO 42  43  43  PRO PRO E . n 
E 2 43  THR 43  44  44  THR THR E . n 
E 2 44  GLU 44  45  45  GLU GLU E . n 
E 2 45  ALA 45  46  46  ALA ALA E . n 
E 2 46  GLU 46  47  47  GLU GLU E . n 
E 2 47  LEU 47  48  48  LEU LEU E . n 
E 2 48  GLN 48  49  49  GLN GLN E . n 
E 2 49  ASP 49  50  50  ASP ASP E . n 
E 2 50  MET 50  51  51  MET MET E . n 
E 2 51  ILE 51  52  52  ILE ILE E . n 
E 2 52  ASN 52  53  53  ASN ASN E . n 
E 2 53  GLU 53  54  54  GLU GLU E . n 
E 2 54  VAL 54  55  55  VAL VAL E . n 
E 2 55  ASP 55  56  56  ASP ASP E . n 
E 2 56  ALA 56  57  57  ALA ALA E . n 
E 2 57  ASP 57  58  58  ASP ASP E . n 
E 2 58  GLY 58  59  59  GLY GLY E . n 
E 2 59  ASN 59  60  60  ASN ASN E . n 
E 2 60  GLY 60  61  61  GLY GLY E . n 
E 2 61  THR 61  62  62  THR THR E . n 
E 2 62  ILE 62  63  63  ILE ILE E . n 
E 2 63  ASP 63  64  64  ASP ASP E . n 
E 2 64  PHE 64  65  65  PHE PHE E . n 
E 2 65  PRO 65  66  66  PRO PRO E . n 
E 2 66  GLU 66  67  67  GLU GLU E . n 
E 2 67  PHE 67  68  68  PHE PHE E . n 
E 2 68  LEU 68  69  69  LEU LEU E . n 
E 2 69  THR 69  70  70  THR THR E . n 
E 2 70  MET 70  71  71  MET MET E . n 
E 2 71  MET 71  72  72  MET MET E . n 
E 2 72  ALA 72  73  73  ALA ALA E . n 
E 2 73  ARG 73  74  74  ARG ARG E . n 
E 2 74  LYS 74  75  75  LYS LYS E . n 
E 2 75  MET 75  76  76  MET MET E . n 
E 2 76  LYS 76  77  77  LYS LYS E . n 
E 2 77  ASP 77  78  78  ASP ASP E . n 
E 2 78  THR 78  79  79  THR THR E . n 
E 2 79  ASP 79  80  80  ASP ASP E . n 
E 2 80  SER 80  81  81  SER SER E . n 
E 2 81  GLU 81  82  82  GLU GLU E . n 
E 2 82  GLU 82  83  83  GLU GLU E . n 
E 2 83  GLU 83  84  84  GLU GLU E . n 
E 2 84  ILE 84  85  85  ILE ILE E . n 
E 2 85  ARG 85  86  86  ARG ARG E . n 
E 2 86  GLU 86  87  87  GLU GLU E . n 
E 2 87  ALA 87  88  88  ALA ALA E . n 
E 2 88  PHE 88  89  89  PHE PHE E . n 
E 2 89  ARG 89  90  90  ARG ARG E . n 
E 2 90  VAL 90  91  91  VAL VAL E . n 
E 2 91  PHE 91  92  92  PHE PHE E . n 
E 2 92  ASP 92  93  93  ASP ASP E . n 
E 2 93  LYS 93  94  94  LYS LYS E . n 
E 2 94  ASP 94  95  95  ASP ASP E . n 
E 2 95  GLY 95  96  96  GLY GLY E . n 
E 2 96  ASN 96  97  97  ASN ASN E . n 
E 2 97  GLY 97  98  98  GLY GLY E . n 
E 2 98  TYR 98  99  99  TYR TYR E . n 
E 2 99  ILE 99  100 100 ILE ILE E . n 
E 2 100 SER 100 101 101 SER SER E . n 
E 2 101 ALA 101 102 102 ALA ALA E . n 
E 2 102 ALA 102 103 103 ALA ALA E . n 
E 2 103 GLU 103 104 104 GLU GLU E . n 
E 2 104 LEU 104 105 105 LEU LEU E . n 
E 2 105 ARG 105 106 106 ARG ARG E . n 
E 2 106 HIS 106 107 107 HIS HIS E . n 
E 2 107 VAL 107 108 108 VAL VAL E . n 
E 2 108 MET 108 109 109 MET MET E . n 
E 2 109 THR 109 110 110 THR THR E . n 
E 2 110 ASN 110 111 111 ASN ASN E . n 
E 2 111 LEU 111 112 112 LEU LEU E . n 
E 2 112 GLY 112 113 113 GLY GLY E . n 
E 2 113 GLU 113 114 114 GLU GLU E . n 
E 2 114 LYS 114 115 115 LYS LYS E . n 
E 2 115 LEU 115 116 116 LEU LEU E . n 
E 2 116 THR 116 117 117 THR THR E . n 
E 2 117 ASP 117 118 118 ASP ASP E . n 
E 2 118 GLU 118 119 119 GLU GLU E . n 
E 2 119 GLU 119 120 120 GLU GLU E . n 
E 2 120 VAL 120 121 121 VAL VAL E . n 
E 2 121 ASP 121 122 122 ASP ASP E . n 
E 2 122 GLU 122 123 123 GLU GLU E . n 
E 2 123 MET 123 124 124 MET MET E . n 
E 2 124 ILE 124 125 125 ILE ILE E . n 
E 2 125 ARG 125 126 126 ARG ARG E . n 
E 2 126 GLU 126 127 127 GLU GLU E . n 
E 2 127 ALA 127 128 128 ALA ALA E . n 
E 2 128 ASP 128 129 129 ASP ASP E . n 
E 2 129 ILE 129 130 130 ILE ILE E . n 
E 2 130 ASP 130 131 131 ASP ASP E . n 
E 2 131 GLY 131 132 132 GLY GLY E . n 
E 2 132 ASP 132 133 133 ASP ASP E . n 
E 2 133 GLY 133 134 134 GLY GLY E . n 
E 2 134 GLN 134 135 135 GLN GLN E . n 
E 2 135 VAL 135 136 136 VAL VAL E . n 
E 2 136 ASN 136 137 137 ASN ASN E . n 
E 2 137 TYR 137 138 138 TYR TYR E . n 
E 2 138 GLU 138 139 139 GLU GLU E . n 
E 2 139 GLU 139 140 140 GLU GLU E . n 
E 2 140 PHE 140 141 141 PHE PHE E . n 
E 2 141 VAL 141 142 142 VAL VAL E . n 
E 2 142 GLN 142 143 143 GLN GLN E . n 
E 2 143 MET 143 144 144 MET MET E . n 
E 2 144 MET 144 145 145 MET MET E . n 
E 2 145 THR 145 146 146 THR THR E . n 
E 2 146 ALA 146 147 147 ALA ALA E . n 
F 2 1   ASP 1   2   2   ASP ASP F . n 
F 2 2   GLN 2   3   3   GLN GLN F . n 
F 2 3   LEU 3   4   4   LEU LEU F . n 
F 2 4   THR 4   5   5   THR THR F . n 
F 2 5   GLU 5   6   6   GLU GLU F . n 
F 2 6   GLU 6   7   7   GLU GLU F . n 
F 2 7   GLN 7   8   8   GLN GLN F . n 
F 2 8   ILE 8   9   9   ILE ILE F . n 
F 2 9   ALA 9   10  10  ALA ALA F . n 
F 2 10  GLU 10  11  11  GLU GLU F . n 
F 2 11  PHE 11  12  12  PHE PHE F . n 
F 2 12  LYS 12  13  13  LYS LYS F . n 
F 2 13  GLU 13  14  14  GLU GLU F . n 
F 2 14  ALA 14  15  15  ALA ALA F . n 
F 2 15  PHE 15  16  16  PHE PHE F . n 
F 2 16  SER 16  17  17  SER SER F . n 
F 2 17  LEU 17  18  18  LEU LEU F . n 
F 2 18  PHE 18  19  19  PHE PHE F . n 
F 2 19  ASP 19  20  20  ASP ASP F . n 
F 2 20  LYS 20  21  21  LYS LYS F . n 
F 2 21  ASP 21  22  22  ASP ASP F . n 
F 2 22  GLY 22  23  23  GLY GLY F . n 
F 2 23  ASP 23  24  24  ASP ASP F . n 
F 2 24  GLY 24  25  25  GLY GLY F . n 
F 2 25  THR 25  26  26  THR THR F . n 
F 2 26  ILE 26  27  27  ILE ILE F . n 
F 2 27  THR 27  28  28  THR THR F . n 
F 2 28  THR 28  29  29  THR THR F . n 
F 2 29  LYS 29  30  30  LYS LYS F . n 
F 2 30  GLU 30  31  31  GLU GLU F . n 
F 2 31  LEU 31  32  32  LEU LEU F . n 
F 2 32  GLY 32  33  33  GLY GLY F . n 
F 2 33  THR 33  34  34  THR THR F . n 
F 2 34  VAL 34  35  35  VAL VAL F . n 
F 2 35  MET 35  36  36  MET MET F . n 
F 2 36  ARG 36  37  37  ARG ARG F . n 
F 2 37  SER 37  38  38  SER SER F . n 
F 2 38  LEU 38  39  39  LEU LEU F . n 
F 2 39  GLY 39  40  40  GLY GLY F . n 
F 2 40  GLN 40  41  41  GLN GLN F . n 
F 2 41  ASN 41  42  42  ASN ASN F . n 
F 2 42  PRO 42  43  43  PRO PRO F . n 
F 2 43  THR 43  44  44  THR THR F . n 
F 2 44  GLU 44  45  45  GLU GLU F . n 
F 2 45  ALA 45  46  46  ALA ALA F . n 
F 2 46  GLU 46  47  47  GLU GLU F . n 
F 2 47  LEU 47  48  48  LEU LEU F . n 
F 2 48  GLN 48  49  49  GLN GLN F . n 
F 2 49  ASP 49  50  50  ASP ASP F . n 
F 2 50  MET 50  51  51  MET MET F . n 
F 2 51  ILE 51  52  52  ILE ILE F . n 
F 2 52  ASN 52  53  53  ASN ASN F . n 
F 2 53  GLU 53  54  54  GLU GLU F . n 
F 2 54  VAL 54  55  55  VAL VAL F . n 
F 2 55  ASP 55  56  56  ASP ASP F . n 
F 2 56  ALA 56  57  57  ALA ALA F . n 
F 2 57  ASP 57  58  58  ASP ASP F . n 
F 2 58  GLY 58  59  59  GLY GLY F . n 
F 2 59  ASN 59  60  60  ASN ASN F . n 
F 2 60  GLY 60  61  61  GLY GLY F . n 
F 2 61  THR 61  62  62  THR THR F . n 
F 2 62  ILE 62  63  63  ILE ILE F . n 
F 2 63  ASP 63  64  64  ASP ASP F . n 
F 2 64  PHE 64  65  65  PHE PHE F . n 
F 2 65  PRO 65  66  66  PRO PRO F . n 
F 2 66  GLU 66  67  67  GLU GLU F . n 
F 2 67  PHE 67  68  68  PHE PHE F . n 
F 2 68  LEU 68  69  69  LEU LEU F . n 
F 2 69  THR 69  70  70  THR THR F . n 
F 2 70  MET 70  71  71  MET MET F . n 
F 2 71  MET 71  72  72  MET MET F . n 
F 2 72  ALA 72  73  73  ALA ALA F . n 
F 2 73  ARG 73  74  74  ARG ARG F . n 
F 2 74  LYS 74  75  75  LYS LYS F . n 
F 2 75  MET 75  76  76  MET MET F . n 
F 2 76  LYS 76  77  77  LYS LYS F . n 
F 2 77  ASP 77  78  78  ASP ASP F . n 
F 2 78  THR 78  79  79  THR THR F . n 
F 2 79  ASP 79  80  80  ASP ASP F . n 
F 2 80  SER 80  81  81  SER SER F . n 
F 2 81  GLU 81  82  82  GLU GLU F . n 
F 2 82  GLU 82  83  83  GLU GLU F . n 
F 2 83  GLU 83  84  84  GLU GLU F . n 
F 2 84  ILE 84  85  85  ILE ILE F . n 
F 2 85  ARG 85  86  86  ARG ARG F . n 
F 2 86  GLU 86  87  87  GLU GLU F . n 
F 2 87  ALA 87  88  88  ALA ALA F . n 
F 2 88  PHE 88  89  89  PHE PHE F . n 
F 2 89  ARG 89  90  90  ARG ARG F . n 
F 2 90  VAL 90  91  91  VAL VAL F . n 
F 2 91  PHE 91  92  92  PHE PHE F . n 
F 2 92  ASP 92  93  93  ASP ASP F . n 
F 2 93  LYS 93  94  94  LYS LYS F . n 
F 2 94  ASP 94  95  95  ASP ASP F . n 
F 2 95  GLY 95  96  96  GLY GLY F . n 
F 2 96  ASN 96  97  97  ASN ASN F . n 
F 2 97  GLY 97  98  98  GLY GLY F . n 
F 2 98  TYR 98  99  99  TYR TYR F . n 
F 2 99  ILE 99  100 100 ILE ILE F . n 
F 2 100 SER 100 101 101 SER SER F . n 
F 2 101 ALA 101 102 102 ALA ALA F . n 
F 2 102 ALA 102 103 103 ALA ALA F . n 
F 2 103 GLU 103 104 104 GLU GLU F . n 
F 2 104 LEU 104 105 105 LEU LEU F . n 
F 2 105 ARG 105 106 106 ARG ARG F . n 
F 2 106 HIS 106 107 107 HIS HIS F . n 
F 2 107 VAL 107 108 108 VAL VAL F . n 
F 2 108 MET 108 109 109 MET MET F . n 
F 2 109 THR 109 110 110 THR THR F . n 
F 2 110 ASN 110 111 111 ASN ASN F . n 
F 2 111 LEU 111 112 112 LEU LEU F . n 
F 2 112 GLY 112 113 113 GLY GLY F . n 
F 2 113 GLU 113 114 114 GLU GLU F . n 
F 2 114 LYS 114 115 115 LYS LYS F . n 
F 2 115 LEU 115 116 116 LEU LEU F . n 
F 2 116 THR 116 117 117 THR THR F . n 
F 2 117 ASP 117 118 118 ASP ASP F . n 
F 2 118 GLU 118 119 119 GLU GLU F . n 
F 2 119 GLU 119 120 120 GLU GLU F . n 
F 2 120 VAL 120 121 121 VAL VAL F . n 
F 2 121 ASP 121 122 122 ASP ASP F . n 
F 2 122 GLU 122 123 123 GLU GLU F . n 
F 2 123 MET 123 124 124 MET MET F . n 
F 2 124 ILE 124 125 125 ILE ILE F . n 
F 2 125 ARG 125 126 126 ARG ARG F . n 
F 2 126 GLU 126 127 127 GLU GLU F . n 
F 2 127 ALA 127 128 128 ALA ALA F . n 
F 2 128 ASP 128 129 129 ASP ASP F . n 
F 2 129 ILE 129 130 130 ILE ILE F . n 
F 2 130 ASP 130 131 131 ASP ASP F . n 
F 2 131 GLY 131 132 132 GLY GLY F . n 
F 2 132 ASP 132 133 133 ASP ASP F . n 
F 2 133 GLY 133 134 134 GLY GLY F . n 
F 2 134 GLN 134 135 135 GLN GLN F . n 
F 2 135 VAL 135 136 136 VAL VAL F . n 
F 2 136 ASN 136 137 137 ASN ASN F . n 
F 2 137 TYR 137 138 138 TYR TYR F . n 
F 2 138 GLU 138 139 139 GLU GLU F . n 
F 2 139 GLU 139 140 140 GLU GLU F . n 
F 2 140 PHE 140 141 141 PHE PHE F . n 
F 2 141 VAL 141 142 142 VAL VAL F . n 
F 2 142 GLN 142 143 143 GLN GLN F . n 
F 2 143 MET 143 144 144 MET MET F . n 
F 2 144 MET 144 145 145 MET MET F . n 
F 2 145 THR 145 146 146 THR THR F . n 
F 2 146 ALA 146 147 147 ALA ALA F . n 
G 2 1   ASP 1   2   2   ASP ASP G . n 
G 2 2   GLN 2   3   3   GLN GLN G . n 
G 2 3   LEU 3   4   4   LEU LEU G . n 
G 2 4   THR 4   5   5   THR THR G . n 
G 2 5   GLU 5   6   6   GLU GLU G . n 
G 2 6   GLU 6   7   7   GLU GLU G . n 
G 2 7   GLN 7   8   8   GLN GLN G . n 
G 2 8   ILE 8   9   9   ILE ILE G . n 
G 2 9   ALA 9   10  10  ALA ALA G . n 
G 2 10  GLU 10  11  11  GLU GLU G . n 
G 2 11  PHE 11  12  12  PHE PHE G . n 
G 2 12  LYS 12  13  13  LYS LYS G . n 
G 2 13  GLU 13  14  14  GLU GLU G . n 
G 2 14  ALA 14  15  15  ALA ALA G . n 
G 2 15  PHE 15  16  16  PHE PHE G . n 
G 2 16  SER 16  17  17  SER SER G . n 
G 2 17  LEU 17  18  18  LEU LEU G . n 
G 2 18  PHE 18  19  19  PHE PHE G . n 
G 2 19  ASP 19  20  20  ASP ASP G . n 
G 2 20  LYS 20  21  21  LYS LYS G . n 
G 2 21  ASP 21  22  22  ASP ASP G . n 
G 2 22  GLY 22  23  23  GLY GLY G . n 
G 2 23  ASP 23  24  24  ASP ASP G . n 
G 2 24  GLY 24  25  25  GLY GLY G . n 
G 2 25  THR 25  26  26  THR THR G . n 
G 2 26  ILE 26  27  27  ILE ILE G . n 
G 2 27  THR 27  28  28  THR THR G . n 
G 2 28  THR 28  29  29  THR THR G . n 
G 2 29  LYS 29  30  30  LYS LYS G . n 
G 2 30  GLU 30  31  31  GLU GLU G . n 
G 2 31  LEU 31  32  32  LEU LEU G . n 
G 2 32  GLY 32  33  33  GLY GLY G . n 
G 2 33  THR 33  34  34  THR THR G . n 
G 2 34  VAL 34  35  35  VAL VAL G . n 
G 2 35  MET 35  36  36  MET MET G . n 
G 2 36  ARG 36  37  37  ARG ARG G . n 
G 2 37  SER 37  38  38  SER SER G . n 
G 2 38  LEU 38  39  39  LEU LEU G . n 
G 2 39  GLY 39  40  40  GLY GLY G . n 
G 2 40  GLN 40  41  41  GLN GLN G . n 
G 2 41  ASN 41  42  42  ASN ASN G . n 
G 2 42  PRO 42  43  43  PRO PRO G . n 
G 2 43  THR 43  44  44  THR THR G . n 
G 2 44  GLU 44  45  45  GLU GLU G . n 
G 2 45  ALA 45  46  46  ALA ALA G . n 
G 2 46  GLU 46  47  47  GLU GLU G . n 
G 2 47  LEU 47  48  48  LEU LEU G . n 
G 2 48  GLN 48  49  49  GLN GLN G . n 
G 2 49  ASP 49  50  50  ASP ASP G . n 
G 2 50  MET 50  51  51  MET MET G . n 
G 2 51  ILE 51  52  52  ILE ILE G . n 
G 2 52  ASN 52  53  53  ASN ASN G . n 
G 2 53  GLU 53  54  54  GLU GLU G . n 
G 2 54  VAL 54  55  55  VAL VAL G . n 
G 2 55  ASP 55  56  56  ASP ASP G . n 
G 2 56  ALA 56  57  57  ALA ALA G . n 
G 2 57  ASP 57  58  58  ASP ASP G . n 
G 2 58  GLY 58  59  59  GLY GLY G . n 
G 2 59  ASN 59  60  60  ASN ASN G . n 
G 2 60  GLY 60  61  61  GLY GLY G . n 
G 2 61  THR 61  62  62  THR THR G . n 
G 2 62  ILE 62  63  63  ILE ILE G . n 
G 2 63  ASP 63  64  64  ASP ASP G . n 
G 2 64  PHE 64  65  65  PHE PHE G . n 
G 2 65  PRO 65  66  66  PRO PRO G . n 
G 2 66  GLU 66  67  67  GLU GLU G . n 
G 2 67  PHE 67  68  68  PHE PHE G . n 
G 2 68  LEU 68  69  69  LEU LEU G . n 
G 2 69  THR 69  70  70  THR THR G . n 
G 2 70  MET 70  71  71  MET MET G . n 
G 2 71  MET 71  72  72  MET MET G . n 
G 2 72  ALA 72  73  73  ALA ALA G . n 
G 2 73  ARG 73  74  74  ARG ARG G . n 
G 2 74  LYS 74  75  75  LYS LYS G . n 
G 2 75  MET 75  76  76  MET MET G . n 
G 2 76  LYS 76  77  77  LYS LYS G . n 
G 2 77  ASP 77  78  78  ASP ASP G . n 
G 2 78  THR 78  79  79  THR THR G . n 
G 2 79  ASP 79  80  80  ASP ASP G . n 
G 2 80  SER 80  81  81  SER SER G . n 
G 2 81  GLU 81  82  82  GLU GLU G . n 
G 2 82  GLU 82  83  83  GLU GLU G . n 
G 2 83  GLU 83  84  84  GLU GLU G . n 
G 2 84  ILE 84  85  85  ILE ILE G . n 
G 2 85  ARG 85  86  86  ARG ARG G . n 
G 2 86  GLU 86  87  87  GLU GLU G . n 
G 2 87  ALA 87  88  88  ALA ALA G . n 
G 2 88  PHE 88  89  89  PHE PHE G . n 
G 2 89  ARG 89  90  90  ARG ARG G . n 
G 2 90  VAL 90  91  91  VAL VAL G . n 
G 2 91  PHE 91  92  92  PHE PHE G . n 
G 2 92  ASP 92  93  93  ASP ASP G . n 
G 2 93  LYS 93  94  94  LYS LYS G . n 
G 2 94  ASP 94  95  95  ASP ASP G . n 
G 2 95  GLY 95  96  96  GLY GLY G . n 
G 2 96  ASN 96  97  97  ASN ASN G . n 
G 2 97  GLY 97  98  98  GLY GLY G . n 
G 2 98  TYR 98  99  99  TYR TYR G . n 
G 2 99  ILE 99  100 100 ILE ILE G . n 
G 2 100 SER 100 101 101 SER SER G . n 
G 2 101 ALA 101 102 102 ALA ALA G . n 
G 2 102 ALA 102 103 103 ALA ALA G . n 
G 2 103 GLU 103 104 104 GLU GLU G . n 
G 2 104 LEU 104 105 105 LEU LEU G . n 
G 2 105 ARG 105 106 106 ARG ARG G . n 
G 2 106 HIS 106 107 107 HIS HIS G . n 
G 2 107 VAL 107 108 108 VAL VAL G . n 
G 2 108 MET 108 109 109 MET MET G . n 
G 2 109 THR 109 110 110 THR THR G . n 
G 2 110 ASN 110 111 111 ASN ASN G . n 
G 2 111 LEU 111 112 112 LEU LEU G . n 
G 2 112 GLY 112 113 113 GLY GLY G . n 
G 2 113 GLU 113 114 114 GLU GLU G . n 
G 2 114 LYS 114 115 115 LYS LYS G . n 
G 2 115 LEU 115 116 116 LEU LEU G . n 
G 2 116 THR 116 117 117 THR THR G . n 
G 2 117 ASP 117 118 118 ASP ASP G . n 
G 2 118 GLU 118 119 119 GLU GLU G . n 
G 2 119 GLU 119 120 120 GLU GLU G . n 
G 2 120 VAL 120 121 121 VAL VAL G . n 
G 2 121 ASP 121 122 122 ASP ASP G . n 
G 2 122 GLU 122 123 123 GLU GLU G . n 
G 2 123 MET 123 124 124 MET MET G . n 
G 2 124 ILE 124 125 125 ILE ILE G . n 
G 2 125 ARG 125 126 126 ARG ARG G . n 
G 2 126 GLU 126 127 127 GLU GLU G . n 
G 2 127 ALA 127 128 128 ALA ALA G . n 
G 2 128 ASP 128 129 129 ASP ASP G . n 
G 2 129 ILE 129 130 130 ILE ILE G . n 
G 2 130 ASP 130 131 131 ASP ASP G . n 
G 2 131 GLY 131 132 132 GLY GLY G . n 
G 2 132 ASP 132 133 133 ASP ASP G . n 
G 2 133 GLY 133 134 134 GLY GLY G . n 
G 2 134 GLN 134 135 135 GLN GLN G . n 
G 2 135 VAL 135 136 136 VAL VAL G . n 
G 2 136 ASN 136 137 137 ASN ASN G . n 
G 2 137 TYR 137 138 138 TYR TYR G . n 
G 2 138 GLU 138 139 139 GLU GLU G . n 
G 2 139 GLU 139 140 140 GLU GLU G . n 
G 2 140 PHE 140 141 141 PHE PHE G . n 
G 2 141 VAL 141 142 142 VAL VAL G . n 
G 2 142 GLN 142 143 143 GLN GLN G . n 
G 2 143 MET 143 144 144 MET MET G . n 
G 2 144 MET 144 145 145 MET MET G . n 
G 2 145 THR 145 146 146 THR THR G . n 
G 2 146 ALA 146 147 147 ALA ALA G . n 
H 2 1   ASP 1   2   2   ASP ASP H . n 
H 2 2   GLN 2   3   3   GLN GLN H . n 
H 2 3   LEU 3   4   4   LEU LEU H . n 
H 2 4   THR 4   5   5   THR THR H . n 
H 2 5   GLU 5   6   6   GLU GLU H . n 
H 2 6   GLU 6   7   7   GLU GLU H . n 
H 2 7   GLN 7   8   8   GLN GLN H . n 
H 2 8   ILE 8   9   9   ILE ILE H . n 
H 2 9   ALA 9   10  10  ALA ALA H . n 
H 2 10  GLU 10  11  11  GLU GLU H . n 
H 2 11  PHE 11  12  12  PHE PHE H . n 
H 2 12  LYS 12  13  13  LYS LYS H . n 
H 2 13  GLU 13  14  14  GLU GLU H . n 
H 2 14  ALA 14  15  15  ALA ALA H . n 
H 2 15  PHE 15  16  16  PHE PHE H . n 
H 2 16  SER 16  17  17  SER SER H . n 
H 2 17  LEU 17  18  18  LEU LEU H . n 
H 2 18  PHE 18  19  19  PHE PHE H . n 
H 2 19  ASP 19  20  20  ASP ASP H . n 
H 2 20  LYS 20  21  21  LYS LYS H . n 
H 2 21  ASP 21  22  22  ASP ASP H . n 
H 2 22  GLY 22  23  23  GLY GLY H . n 
H 2 23  ASP 23  24  24  ASP ASP H . n 
H 2 24  GLY 24  25  25  GLY GLY H . n 
H 2 25  THR 25  26  26  THR THR H . n 
H 2 26  ILE 26  27  27  ILE ILE H . n 
H 2 27  THR 27  28  28  THR THR H . n 
H 2 28  THR 28  29  29  THR THR H . n 
H 2 29  LYS 29  30  30  LYS LYS H . n 
H 2 30  GLU 30  31  31  GLU GLU H . n 
H 2 31  LEU 31  32  32  LEU LEU H . n 
H 2 32  GLY 32  33  33  GLY GLY H . n 
H 2 33  THR 33  34  34  THR THR H . n 
H 2 34  VAL 34  35  35  VAL VAL H . n 
H 2 35  MET 35  36  36  MET MET H . n 
H 2 36  ARG 36  37  37  ARG ARG H . n 
H 2 37  SER 37  38  38  SER SER H . n 
H 2 38  LEU 38  39  39  LEU LEU H . n 
H 2 39  GLY 39  40  40  GLY GLY H . n 
H 2 40  GLN 40  41  41  GLN GLN H . n 
H 2 41  ASN 41  42  42  ASN ASN H . n 
H 2 42  PRO 42  43  43  PRO PRO H . n 
H 2 43  THR 43  44  44  THR THR H . n 
H 2 44  GLU 44  45  45  GLU GLU H . n 
H 2 45  ALA 45  46  46  ALA ALA H . n 
H 2 46  GLU 46  47  47  GLU GLU H . n 
H 2 47  LEU 47  48  48  LEU LEU H . n 
H 2 48  GLN 48  49  49  GLN GLN H . n 
H 2 49  ASP 49  50  50  ASP ASP H . n 
H 2 50  MET 50  51  51  MET MET H . n 
H 2 51  ILE 51  52  52  ILE ILE H . n 
H 2 52  ASN 52  53  53  ASN ASN H . n 
H 2 53  GLU 53  54  54  GLU GLU H . n 
H 2 54  VAL 54  55  55  VAL VAL H . n 
H 2 55  ASP 55  56  56  ASP ASP H . n 
H 2 56  ALA 56  57  57  ALA ALA H . n 
H 2 57  ASP 57  58  58  ASP ASP H . n 
H 2 58  GLY 58  59  59  GLY GLY H . n 
H 2 59  ASN 59  60  60  ASN ASN H . n 
H 2 60  GLY 60  61  61  GLY GLY H . n 
H 2 61  THR 61  62  62  THR THR H . n 
H 2 62  ILE 62  63  63  ILE ILE H . n 
H 2 63  ASP 63  64  64  ASP ASP H . n 
H 2 64  PHE 64  65  65  PHE PHE H . n 
H 2 65  PRO 65  66  66  PRO PRO H . n 
H 2 66  GLU 66  67  67  GLU GLU H . n 
H 2 67  PHE 67  68  68  PHE PHE H . n 
H 2 68  LEU 68  69  69  LEU LEU H . n 
H 2 69  THR 69  70  70  THR THR H . n 
H 2 70  MET 70  71  71  MET MET H . n 
H 2 71  MET 71  72  72  MET MET H . n 
H 2 72  ALA 72  73  73  ALA ALA H . n 
H 2 73  ARG 73  74  74  ARG ARG H . n 
H 2 74  LYS 74  75  75  LYS LYS H . n 
H 2 75  MET 75  76  76  MET MET H . n 
H 2 76  LYS 76  77  77  LYS LYS H . n 
H 2 77  ASP 77  78  78  ASP ASP H . n 
H 2 78  THR 78  79  79  THR THR H . n 
H 2 79  ASP 79  80  80  ASP ASP H . n 
H 2 80  SER 80  81  81  SER SER H . n 
H 2 81  GLU 81  82  82  GLU GLU H . n 
H 2 82  GLU 82  83  83  GLU GLU H . n 
H 2 83  GLU 83  84  84  GLU GLU H . n 
H 2 84  ILE 84  85  85  ILE ILE H . n 
H 2 85  ARG 85  86  86  ARG ARG H . n 
H 2 86  GLU 86  87  87  GLU GLU H . n 
H 2 87  ALA 87  88  88  ALA ALA H . n 
H 2 88  PHE 88  89  89  PHE PHE H . n 
H 2 89  ARG 89  90  90  ARG ARG H . n 
H 2 90  VAL 90  91  91  VAL VAL H . n 
H 2 91  PHE 91  92  92  PHE PHE H . n 
H 2 92  ASP 92  93  93  ASP ASP H . n 
H 2 93  LYS 93  94  94  LYS LYS H . n 
H 2 94  ASP 94  95  95  ASP ASP H . n 
H 2 95  GLY 95  96  96  GLY GLY H . n 
H 2 96  ASN 96  97  97  ASN ASN H . n 
H 2 97  GLY 97  98  98  GLY GLY H . n 
H 2 98  TYR 98  99  99  TYR TYR H . n 
H 2 99  ILE 99  100 100 ILE ILE H . n 
H 2 100 SER 100 101 101 SER SER H . n 
H 2 101 ALA 101 102 102 ALA ALA H . n 
H 2 102 ALA 102 103 103 ALA ALA H . n 
H 2 103 GLU 103 104 104 GLU GLU H . n 
H 2 104 LEU 104 105 105 LEU LEU H . n 
H 2 105 ARG 105 106 106 ARG ARG H . n 
H 2 106 HIS 106 107 107 HIS HIS H . n 
H 2 107 VAL 107 108 108 VAL VAL H . n 
H 2 108 MET 108 109 109 MET MET H . n 
H 2 109 THR 109 110 110 THR THR H . n 
H 2 110 ASN 110 111 111 ASN ASN H . n 
H 2 111 LEU 111 112 112 LEU LEU H . n 
H 2 112 GLY 112 113 113 GLY GLY H . n 
H 2 113 GLU 113 114 114 GLU GLU H . n 
H 2 114 LYS 114 115 115 LYS LYS H . n 
H 2 115 LEU 115 116 116 LEU LEU H . n 
H 2 116 THR 116 117 117 THR THR H . n 
H 2 117 ASP 117 118 118 ASP ASP H . n 
H 2 118 GLU 118 119 119 GLU GLU H . n 
H 2 119 GLU 119 120 120 GLU GLU H . n 
H 2 120 VAL 120 121 121 VAL VAL H . n 
H 2 121 ASP 121 122 122 ASP ASP H . n 
H 2 122 GLU 122 123 123 GLU GLU H . n 
H 2 123 MET 123 124 124 MET MET H . n 
H 2 124 ILE 124 125 125 ILE ILE H . n 
H 2 125 ARG 125 126 126 ARG ARG H . n 
H 2 126 GLU 126 127 127 GLU GLU H . n 
H 2 127 ALA 127 128 128 ALA ALA H . n 
H 2 128 ASP 128 129 129 ASP ASP H . n 
H 2 129 ILE 129 130 130 ILE ILE H . n 
H 2 130 ASP 130 131 131 ASP ASP H . n 
H 2 131 GLY 131 132 132 GLY GLY H . n 
H 2 132 ASP 132 133 133 ASP ASP H . n 
H 2 133 GLY 133 134 134 GLY GLY H . n 
H 2 134 GLN 134 135 135 GLN GLN H . n 
H 2 135 VAL 135 136 136 VAL VAL H . n 
H 2 136 ASN 136 137 137 ASN ASN H . n 
H 2 137 TYR 137 138 138 TYR TYR H . n 
H 2 138 GLU 138 139 139 GLU GLU H . n 
H 2 139 GLU 139 140 140 GLU GLU H . n 
H 2 140 PHE 140 141 141 PHE PHE H . n 
H 2 141 VAL 141 142 142 VAL VAL H . n 
H 2 142 GLN 142 143 143 GLN GLN H . n 
H 2 143 MET 143 144 144 MET MET H . n 
H 2 144 MET 144 145 145 MET MET H . n 
H 2 145 THR 145 146 146 THR THR H . n 
H 2 146 ALA 146 147 147 ALA ALA H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 K   ? ? K   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 Y7Z ? ? Y7Z ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 3 K   1 501  1002 K   K   A . 
J 3 K   1 502  1003 K   K   A . 
K 3 K   1 503  1004 K   K   A . 
L 4 Y7Z 1 504  501  Y7Z UCL A . 
M 3 K   1 1001 1001 K   K   D . 
N 5 CA  1 201  201  CA  CA  E . 
O 5 CA  1 202  202  CA  CA  E . 
P 5 CA  1 201  203  CA  CA  F . 
Q 5 CA  1 202  204  CA  CA  F . 
R 5 CA  1 201  205  CA  CA  G . 
S 5 CA  1 202  206  CA  CA  G . 
T 5 CA  1 201  207  CA  CA  H . 
U 5 CA  1 202  208  CA  CA  H . 
V 6 HOH 1 601  1    HOH HOH A . 
V 6 HOH 2 602  6    HOH HOH A . 
V 6 HOH 3 603  15   HOH HOH A . 
V 6 HOH 4 604  10   HOH HOH A . 
V 6 HOH 5 605  4    HOH HOH A . 
W 6 HOH 1 501  17   HOH HOH B . 
W 6 HOH 2 502  7    HOH HOH B . 
W 6 HOH 3 503  14   HOH HOH B . 
W 6 HOH 4 504  11   HOH HOH B . 
X 6 HOH 1 501  2    HOH HOH C . 
X 6 HOH 2 502  8    HOH HOH C . 
X 6 HOH 3 503  13   HOH HOH C . 
X 6 HOH 4 504  12   HOH HOH C . 
Y 6 HOH 1 1101 9    HOH HOH D . 
Y 6 HOH 2 1102 3    HOH HOH D . 
Y 6 HOH 3 1103 5    HOH HOH D . 
Y 6 HOH 4 1104 16   HOH HOH D . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     A 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     LYS 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      436 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     O 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    A 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    LYS 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     319 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    O 
# 
_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                     8V3G 
_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                         8V3G 
_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                   8V3G 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8V3G 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 16471 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.380 ? 22236 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.020 ? 2202  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.034 ? 2564  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 2789  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8V3G 
_struct.title                        'Cryo-EM structure of the KCa2.2 channel with inhibitor UCL 1684.' 
_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        8V3G 
_struct_keywords.text            'ion channel, TRANSPORT PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN/INHIBITOR' 
# 
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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 4 ? 
M N N 3 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 5 ? 
S N N 5 ? 
T N N 5 ? 
U N N 5 ? 
V N N 6 ? 
W N N 6 ? 
X N N 6 ? 
Y N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP KCNN2_RAT P70604 ? 1 
;IGYKLGHRRALFEKRKRLSDYALIFGMFGIVVMVIETELSWGAYDKASLYSLALKCLISLSTIILLGLIIVYHAREIQLF
MVDNGADDWRIAMTYERIFFICLEILVCAIHPIPGNYTFTWTARLAFSYAPSTTTADVDIILSIPMFLRLYLIARVMLLH
SKLFTDASSRSIGALNKINFNTRFVMKTLMTICPGTVLLVFSISLWIIAAWTVRACERYHDQQDVTSNFLGAMWLISITF
LSIGYGDMVPNTYCGKGVCLLTGIMGAGCTALVVAVVARKLELTKAEKHVHNFMMDTQLTKRVKNAAANVLRETWLIYKN
TKLVKKIDHAKVRKHQRKFLQAIHQLRSVKMEQRKLNDQAN
;
118 
2 UNP CALM1_RAT P0DP29 ? 2 
;DQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDS
EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
3   
# 
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 8V3G A 1 ? 361 ? P70604 118 ? 478 ? 118 478 
2 1 8V3G B 1 ? 361 ? P70604 118 ? 478 ? 118 478 
3 1 8V3G C 1 ? 361 ? P70604 118 ? 478 ? 118 478 
4 1 8V3G D 1 ? 361 ? P70604 118 ? 478 ? 118 478 
5 2 8V3G E 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
6 2 8V3G F 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
7 2 8V3G G 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
8 2 8V3G H 1 ? 146 ? P0DP29 3   ? 148 ? 2   147 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 ILE A 1   ? ALA A 43  ? ILE A 118 ALA A 160 1 ? 43 
HELX_P HELX_P2  AA2 LEU A 49  ? ASN A 84  ? LEU A 166 ASN A 201 1 ? 36 
HELX_P HELX_P3  AA3 ASP A 88  ? MET A 93  ? ASP A 205 MET A 210 5 ? 6  
HELX_P HELX_P4  AA4 GLU A 96  ? ILE A 110 ? GLU A 213 ILE A 227 1 ? 15 
HELX_P HELX_P5  AA5 VAL A 138 ? ILE A 144 ? VAL A 255 ILE A 261 1 ? 7  
HELX_P HELX_P6  AA6 PRO A 145 ? ARG A 149 ? PRO A 262 ARG A 266 5 ? 5  
HELX_P HELX_P7  AA7 LEU A 150 ? HIS A 160 ? LEU A 267 HIS A 277 1 ? 11 
HELX_P HELX_P8  AA8 ASP A 166 ? LYS A 177 ? ASP A 283 LYS A 294 1 ? 12 
HELX_P HELX_P9  AA9 ASN A 181 ? CYS A 193 ? ASN A 298 CYS A 310 1 ? 13 
HELX_P HELX_P10 AB1 CYS A 193 ? ARG A 218 ? CYS A 310 ARG A 335 1 ? 26 
HELX_P HELX_P11 AB2 ASN A 228 ? LEU A 241 ? ASN A 345 LEU A 358 1 ? 14 
HELX_P HELX_P12 AB3 THR A 252 ? LEU A 281 ? THR A 369 LEU A 398 1 ? 30 
HELX_P HELX_P13 AB4 THR A 284 ? LYS A 319 ? THR A 401 LYS A 436 1 ? 36 
HELX_P HELX_P14 AB5 ASP A 328 ? ASN A 361 ? ASP A 445 ASN A 478 1 ? 34 
HELX_P HELX_P15 AB6 GLY B 2   ? ALA B 43  ? GLY B 119 ALA B 160 1 ? 42 
HELX_P HELX_P16 AB7 LEU B 49  ? ASN B 84  ? LEU B 166 ASN B 201 1 ? 36 
HELX_P HELX_P17 AB8 ASP B 88  ? MET B 93  ? ASP B 205 MET B 210 5 ? 6  
HELX_P HELX_P18 AB9 THR B 94  ? ILE B 110 ? THR B 211 ILE B 227 1 ? 17 
HELX_P HELX_P19 AC1 VAL B 138 ? ILE B 144 ? VAL B 255 ILE B 261 1 ? 7  
HELX_P HELX_P20 AC2 PRO B 145 ? ARG B 149 ? PRO B 262 ARG B 266 5 ? 5  
HELX_P HELX_P21 AC3 LEU B 150 ? HIS B 160 ? LEU B 267 HIS B 277 1 ? 11 
HELX_P HELX_P22 AC4 ASP B 166 ? LYS B 177 ? ASP B 283 LYS B 294 1 ? 12 
HELX_P HELX_P23 AC5 ASN B 181 ? CYS B 193 ? ASN B 298 CYS B 310 1 ? 13 
HELX_P HELX_P24 AC6 CYS B 193 ? ARG B 218 ? CYS B 310 ARG B 335 1 ? 26 
HELX_P HELX_P25 AC7 ASN B 228 ? LEU B 241 ? ASN B 345 LEU B 358 1 ? 14 
HELX_P HELX_P26 AC8 THR B 252 ? LEU B 281 ? THR B 369 LEU B 398 1 ? 30 
HELX_P HELX_P27 AC9 GLU B 287 ? LEU B 323 ? GLU B 404 LEU B 440 1 ? 37 
HELX_P HELX_P28 AD1 ASP B 328 ? ASN B 361 ? ASP B 445 ASN B 478 1 ? 34 
HELX_P HELX_P29 AD2 GLY C 2   ? SER C 40  ? GLY C 119 SER C 157 1 ? 39 
HELX_P HELX_P30 AD3 LEU C 49  ? ASN C 84  ? LEU C 166 ASN C 201 1 ? 36 
HELX_P HELX_P31 AD4 ASP C 88  ? MET C 93  ? ASP C 205 MET C 210 5 ? 6  
HELX_P HELX_P32 AD5 THR C 94  ? ILE C 110 ? THR C 211 ILE C 227 1 ? 17 
HELX_P HELX_P33 AD6 VAL C 138 ? ILE C 144 ? VAL C 255 ILE C 261 1 ? 7  
HELX_P HELX_P34 AD7 PRO C 145 ? ARG C 149 ? PRO C 262 ARG C 266 5 ? 5  
HELX_P HELX_P35 AD8 LEU C 150 ? HIS C 160 ? LEU C 267 HIS C 277 1 ? 11 
HELX_P HELX_P36 AD9 ASP C 166 ? LYS C 177 ? ASP C 283 LYS C 294 1 ? 12 
HELX_P HELX_P37 AE1 ASN C 181 ? CYS C 193 ? ASN C 298 CYS C 310 1 ? 13 
HELX_P HELX_P38 AE2 CYS C 193 ? ARG C 218 ? CYS C 310 ARG C 335 1 ? 26 
HELX_P HELX_P39 AE3 ASN C 228 ? LEU C 241 ? ASN C 345 LEU C 358 1 ? 14 
HELX_P HELX_P40 AE4 THR C 252 ? LEU C 281 ? THR C 369 LEU C 398 1 ? 30 
HELX_P HELX_P41 AE5 THR C 284 ? LEU C 323 ? THR C 401 LEU C 440 1 ? 40 
HELX_P HELX_P42 AE6 ASP C 328 ? ASN C 361 ? ASP C 445 ASN C 478 1 ? 34 
HELX_P HELX_P43 AE7 GLY D 2   ? ALA D 43  ? GLY D 119 ALA D 160 1 ? 42 
HELX_P HELX_P44 AE8 LEU D 49  ? ASN D 84  ? LEU D 166 ASN D 201 1 ? 36 
HELX_P HELX_P45 AE9 ASP D 88  ? MET D 93  ? ASP D 205 MET D 210 5 ? 6  
HELX_P HELX_P46 AF1 THR D 94  ? ILE D 110 ? THR D 211 ILE D 227 1 ? 17 
HELX_P HELX_P47 AF2 VAL D 138 ? ILE D 144 ? VAL D 255 ILE D 261 1 ? 7  
HELX_P HELX_P48 AF3 PRO D 145 ? ARG D 149 ? PRO D 262 ARG D 266 5 ? 5  
HELX_P HELX_P49 AF4 LEU D 150 ? HIS D 160 ? LEU D 267 HIS D 277 1 ? 11 
HELX_P HELX_P50 AF5 ASP D 166 ? LYS D 177 ? ASP D 283 LYS D 294 1 ? 12 
HELX_P HELX_P51 AF6 ASN D 181 ? CYS D 193 ? ASN D 298 CYS D 310 1 ? 13 
HELX_P HELX_P52 AF7 CYS D 193 ? ARG D 218 ? CYS D 310 ARG D 335 1 ? 26 
HELX_P HELX_P53 AF8 ASN D 228 ? LEU D 241 ? ASN D 345 LEU D 358 1 ? 14 
HELX_P HELX_P54 AF9 THR D 252 ? LYS D 280 ? THR D 369 LYS D 397 1 ? 29 
HELX_P HELX_P55 AG1 THR D 284 ? LEU D 323 ? THR D 401 LEU D 440 1 ? 40 
HELX_P HELX_P56 AG2 ASP D 328 ? ASN D 361 ? ASP D 445 ASN D 478 1 ? 34 
HELX_P HELX_P57 AG3 THR E 4   ? ASP E 19  ? THR E 5   ASP E 20  1 ? 16 
HELX_P HELX_P58 AG4 THR E 27  ? LEU E 38  ? THR E 28  LEU E 39  1 ? 12 
HELX_P HELX_P59 AG5 THR E 43  ? ASP E 55  ? THR E 44  ASP E 56  1 ? 13 
HELX_P HELX_P60 AG6 ASP E 63  ? LYS E 76  ? ASP E 64  LYS E 77  1 ? 14 
HELX_P HELX_P61 AG7 ASP E 79  ? ASP E 92  ? ASP E 80  ASP E 93  1 ? 14 
HELX_P HELX_P62 AG8 ALA E 101 ? LEU E 111 ? ALA E 102 LEU E 112 1 ? 11 
HELX_P HELX_P63 AG9 THR E 116 ? ASP E 128 ? THR E 117 ASP E 129 1 ? 13 
HELX_P HELX_P64 AH1 GLU E 139 ? MET E 144 ? GLU E 140 MET E 145 1 ? 6  
HELX_P HELX_P65 AH2 THR F 4   ? ASP F 19  ? THR F 5   ASP F 20  1 ? 16 
HELX_P HELX_P66 AH3 THR F 27  ? LEU F 38  ? THR F 28  LEU F 39  1 ? 12 
HELX_P HELX_P67 AH4 THR F 43  ? ASP F 55  ? THR F 44  ASP F 56  1 ? 13 
HELX_P HELX_P68 AH5 ASP F 63  ? LYS F 76  ? ASP F 64  LYS F 77  1 ? 14 
HELX_P HELX_P69 AH6 ASP F 79  ? ASP F 92  ? ASP F 80  ASP F 93  1 ? 14 
HELX_P HELX_P70 AH7 ALA F 101 ? LEU F 111 ? ALA F 102 LEU F 112 1 ? 11 
HELX_P HELX_P71 AH8 THR F 116 ? ASP F 128 ? THR F 117 ASP F 129 1 ? 13 
HELX_P HELX_P72 AH9 PHE F 140 ? ALA F 146 ? PHE F 141 ALA F 147 1 ? 7  
HELX_P HELX_P73 AI1 THR G 4   ? ASP G 19  ? THR G 5   ASP G 20  1 ? 16 
HELX_P HELX_P74 AI2 THR G 27  ? LEU G 38  ? THR G 28  LEU G 39  1 ? 12 
HELX_P HELX_P75 AI3 THR G 43  ? ASP G 55  ? THR G 44  ASP G 56  1 ? 13 
HELX_P HELX_P76 AI4 ASP G 63  ? LYS G 76  ? ASP G 64  LYS G 77  1 ? 14 
HELX_P HELX_P77 AI5 ASP G 79  ? ASP G 92  ? ASP G 80  ASP G 93  1 ? 14 
HELX_P HELX_P78 AI6 ALA G 101 ? LEU G 111 ? ALA G 102 LEU G 112 1 ? 11 
HELX_P HELX_P79 AI7 THR G 116 ? ASP G 128 ? THR G 117 ASP G 129 1 ? 13 
HELX_P HELX_P80 AI8 GLU G 138 ? ALA G 146 ? GLU G 139 ALA G 147 1 ? 9  
HELX_P HELX_P81 AI9 THR H 4   ? ASP H 19  ? THR H 5   ASP H 20  1 ? 16 
HELX_P HELX_P82 AJ1 THR H 27  ? LEU H 38  ? THR H 28  LEU H 39  1 ? 12 
HELX_P HELX_P83 AJ2 THR H 43  ? ASP H 55  ? THR H 44  ASP H 56  1 ? 13 
HELX_P HELX_P84 AJ3 ASP H 63  ? MET H 75  ? ASP H 64  MET H 76  1 ? 13 
HELX_P HELX_P85 AJ4 ASP H 79  ? ASP H 92  ? ASP H 80  ASP H 93  1 ? 14 
HELX_P HELX_P86 AJ5 SER H 100 ? LEU H 111 ? SER H 101 LEU H 112 1 ? 12 
HELX_P HELX_P87 AJ6 THR H 116 ? ASP H 128 ? THR H 117 ASP H 129 1 ? 13 
HELX_P HELX_P88 AJ7 ASN H 136 ? GLU H 138 ? ASN H 137 GLU H 139 5 ? 3  
HELX_P HELX_P89 AJ8 GLU H 139 ? ALA H 146 ? GLU H 140 ALA H 147 1 ? 8  
# 
_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 216 SG  ? ? ? 1_555 A CYS 254 SG ? ? A CYS 333  A CYS 371  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2  disulf ? ? B CYS 216 SG  ? ? ? 1_555 B CYS 254 SG ? ? B CYS 333  B CYS 371  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ? ? C CYS 216 SG  ? ? ? 1_555 C CYS 254 SG ? ? C CYS 333  C CYS 371  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf4  disulf ? ? D CYS 216 SG  ? ? ? 1_555 D CYS 254 SG ? ? D CYS 333  D CYS 371  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc1  metalc ? ? A SER 242 O   ? ? ? 1_555 I K   .   K  ? ? A SER 359  A K   501  1_555 ? ? ? ? ? ? ? 3.268 ? ? 
metalc2  metalc ? ? A SER 242 O   ? ? ? 1_555 J K   .   K  ? ? A SER 359  A K   502  1_555 ? ? ? ? ? ? ? 3.215 ? ? 
metalc3  metalc ? ? A ILE 243 O   ? ? ? 1_555 I K   .   K  ? ? A ILE 360  A K   501  1_555 ? ? ? ? ? ? ? 3.408 ? ? 
metalc4  metalc ? ? I K   .   K   ? ? ? 1_555 B SER 242 O  ? ? A K   501  B SER 359  1_555 ? ? ? ? ? ? ? 3.268 ? ? 
metalc5  metalc ? ? I K   .   K   ? ? ? 1_555 B ILE 243 O  ? ? A K   501  B ILE 360  1_555 ? ? ? ? ? ? ? 3.410 ? ? 
metalc6  metalc ? ? I K   .   K   ? ? ? 1_555 C SER 242 O  ? ? A K   501  C SER 359  1_555 ? ? ? ? ? ? ? 3.295 ? ? 
metalc7  metalc ? ? I K   .   K   ? ? ? 1_555 C ILE 243 O  ? ? A K   501  C ILE 360  1_555 ? ? ? ? ? ? ? 3.429 ? ? 
metalc8  metalc ? ? I K   .   K   ? ? ? 1_555 D SER 242 O  ? ? A K   501  D SER 359  1_555 ? ? ? ? ? ? ? 3.292 ? ? 
metalc9  metalc ? ? I K   .   K   ? ? ? 1_555 D ILE 243 O  ? ? A K   501  D ILE 360  1_555 ? ? ? ? ? ? ? 3.430 ? ? 
metalc10 metalc ? ? J K   .   K   ? ? ? 1_555 B SER 242 O  ? ? A K   502  B SER 359  1_555 ? ? ? ? ? ? ? 3.221 ? ? 
metalc11 metalc ? ? J K   .   K   ? ? ? 1_555 C SER 242 O  ? ? A K   502  C SER 359  1_555 ? ? ? ? ? ? ? 3.219 ? ? 
metalc12 metalc ? ? J K   .   K   ? ? ? 1_555 D SER 242 O  ? ? A K   502  D SER 359  1_555 ? ? ? ? ? ? ? 3.218 ? ? 
metalc13 metalc ? ? V HOH .   O   ? ? ? 1_555 M K   .   K  ? ? A HOH 601  D K   1001 1_555 ? ? ? ? ? ? ? 2.977 ? ? 
metalc14 metalc ? ? W HOH .   O   ? ? ? 1_555 M K   .   K  ? ? B HOH 501  D K   1001 1_555 ? ? ? ? ? ? ? 2.991 ? ? 
metalc15 metalc ? ? X HOH .   O   ? ? ? 1_555 M K   .   K  ? ? C HOH 501  D K   1001 1_555 ? ? ? ? ? ? ? 3.012 ? ? 
metalc16 metalc ? ? M K   .   K   ? ? ? 1_555 Y HOH .   O  ? ? D K   1001 D HOH 1102 1_555 ? ? ? ? ? ? ? 2.997 ? ? 
metalc17 metalc ? ? E ASP 19  OD1 ? ? ? 1_555 N CA  .   CA ? ? E ASP 20   E CA  201  1_555 ? ? ? ? ? ? ? 2.889 ? ? 
metalc18 metalc ? ? E ASP 23  OD1 ? ? ? 1_555 N CA  .   CA ? ? E ASP 24   E CA  201  1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc19 metalc ? ? E ASP 23  OD2 ? ? ? 1_555 N CA  .   CA ? ? E ASP 24   E CA  201  1_555 ? ? ? ? ? ? ? 3.020 ? ? 
metalc20 metalc ? ? E THR 25  O   ? ? ? 1_555 N CA  .   CA ? ? E THR 26   E CA  201  1_555 ? ? ? ? ? ? ? 2.397 ? ? 
metalc21 metalc ? ? E GLU 30  OE1 ? ? ? 1_555 N CA  .   CA ? ? E GLU 31   E CA  201  1_555 ? ? ? ? ? ? ? 2.522 ? ? 
metalc22 metalc ? ? E GLU 30  OE2 ? ? ? 1_555 N CA  .   CA ? ? E GLU 31   E CA  201  1_555 ? ? ? ? ? ? ? 2.789 ? ? 
metalc23 metalc ? ? E ASP 55  OD1 ? ? ? 1_555 O CA  .   CA ? ? E ASP 56   E CA  202  1_555 ? ? ? ? ? ? ? 2.369 ? ? 
metalc24 metalc ? ? E ASN 59  OD1 ? ? ? 1_555 O CA  .   CA ? ? E ASN 60   E CA  202  1_555 ? ? ? ? ? ? ? 2.524 ? ? 
metalc25 metalc ? ? E THR 61  O   ? ? ? 1_555 O CA  .   CA ? ? E THR 62   E CA  202  1_555 ? ? ? ? ? ? ? 2.348 ? ? 
metalc26 metalc ? ? F ASP 19  OD1 ? ? ? 1_555 P CA  .   CA ? ? F ASP 20   F CA  201  1_555 ? ? ? ? ? ? ? 2.580 ? ? 
metalc27 metalc ? ? F ASP 23  OD1 ? ? ? 1_555 P CA  .   CA ? ? F ASP 24   F CA  201  1_555 ? ? ? ? ? ? ? 2.456 ? ? 
metalc28 metalc ? ? F THR 25  O   ? ? ? 1_555 P CA  .   CA ? ? F THR 26   F CA  201  1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc29 metalc ? ? F GLU 30  OE1 ? ? ? 1_555 P CA  .   CA ? ? F GLU 31   F CA  201  1_555 ? ? ? ? ? ? ? 2.580 ? ? 
metalc30 metalc ? ? F GLU 30  OE2 ? ? ? 1_555 P CA  .   CA ? ? F GLU 31   F CA  201  1_555 ? ? ? ? ? ? ? 2.702 ? ? 
metalc31 metalc ? ? F ASP 55  OD1 ? ? ? 1_555 Q CA  .   CA ? ? F ASP 56   F CA  202  1_555 ? ? ? ? ? ? ? 2.373 ? ? 
metalc32 metalc ? ? F ASN 59  OD1 ? ? ? 1_555 Q CA  .   CA ? ? F ASN 60   F CA  202  1_555 ? ? ? ? ? ? ? 2.414 ? ? 
metalc33 metalc ? ? F THR 61  O   ? ? ? 1_555 Q CA  .   CA ? ? F THR 62   F CA  202  1_555 ? ? ? ? ? ? ? 2.363 ? ? 
metalc34 metalc ? ? F GLU 66  OE1 ? ? ? 1_555 Q CA  .   CA ? ? F GLU 67   F CA  202  1_555 ? ? ? ? ? ? ? 3.194 ? ? 
metalc35 metalc ? ? G ASP 19  OD1 ? ? ? 1_555 R CA  .   CA ? ? G ASP 20   G CA  201  1_555 ? ? ? ? ? ? ? 2.991 ? ? 
metalc36 metalc ? ? G ASP 21  OD2 ? ? ? 1_555 R CA  .   CA ? ? G ASP 22   G CA  201  1_555 ? ? ? ? ? ? ? 2.679 ? ? 
metalc37 metalc ? ? G ASP 23  OD1 ? ? ? 1_555 R CA  .   CA ? ? G ASP 24   G CA  201  1_555 ? ? ? ? ? ? ? 2.890 ? ? 
metalc38 metalc ? ? G THR 25  O   ? ? ? 1_555 R CA  .   CA ? ? G THR 26   G CA  201  1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc39 metalc ? ? G GLU 30  OE1 ? ? ? 1_555 R CA  .   CA ? ? G GLU 31   G CA  201  1_555 ? ? ? ? ? ? ? 2.606 ? ? 
metalc40 metalc ? ? G GLU 30  OE2 ? ? ? 1_555 R CA  .   CA ? ? G GLU 31   G CA  201  1_555 ? ? ? ? ? ? ? 2.761 ? ? 
metalc41 metalc ? ? G ASP 55  OD1 ? ? ? 1_555 S CA  .   CA ? ? G ASP 56   G CA  202  1_555 ? ? ? ? ? ? ? 2.379 ? ? 
metalc42 metalc ? ? G ASP 55  OD2 ? ? ? 1_555 S CA  .   CA ? ? G ASP 56   G CA  202  1_555 ? ? ? ? ? ? ? 2.716 ? ? 
metalc43 metalc ? ? G ASN 59  OD1 ? ? ? 1_555 S CA  .   CA ? ? G ASN 60   G CA  202  1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc44 metalc ? ? G THR 61  O   ? ? ? 1_555 S CA  .   CA ? ? G THR 62   G CA  202  1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc45 metalc ? ? G GLU 66  OE1 ? ? ? 1_555 S CA  .   CA ? ? G GLU 67   G CA  202  1_555 ? ? ? ? ? ? ? 2.925 ? ? 
metalc46 metalc ? ? G GLU 66  OE2 ? ? ? 1_555 S CA  .   CA ? ? G GLU 67   G CA  202  1_555 ? ? ? ? ? ? ? 2.848 ? ? 
metalc47 metalc ? ? H ASP 23  OD1 ? ? ? 1_555 T CA  .   CA ? ? H ASP 24   H CA  201  1_555 ? ? ? ? ? ? ? 2.321 ? ? 
metalc48 metalc ? ? H ASP 23  OD2 ? ? ? 1_555 T CA  .   CA ? ? H ASP 24   H CA  201  1_555 ? ? ? ? ? ? ? 2.499 ? ? 
metalc49 metalc ? ? H THR 25  O   ? ? ? 1_555 T CA  .   CA ? ? H THR 26   H CA  201  1_555 ? ? ? ? ? ? ? 2.370 ? ? 
metalc50 metalc ? ? H GLU 30  OE1 ? ? ? 1_555 T CA  .   CA ? ? H GLU 31   H CA  201  1_555 ? ? ? ? ? ? ? 2.389 ? ? 
metalc51 metalc ? ? H GLU 30  OE2 ? ? ? 1_555 T CA  .   CA ? ? H GLU 31   H CA  201  1_555 ? ? ? ? ? ? ? 2.481 ? ? 
metalc52 metalc ? ? H ASP 55  OD1 ? ? ? 1_555 U CA  .   CA ? ? H ASP 56   H CA  202  1_555 ? ? ? ? ? ? ? 2.409 ? ? 
metalc53 metalc ? ? H ASP 55  OD2 ? ? ? 1_555 U CA  .   CA ? ? H ASP 56   H CA  202  1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc54 metalc ? ? H ASN 59  OD1 ? ? ? 1_555 U CA  .   CA ? ? H ASN 60   H CA  202  1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc55 metalc ? ? H THR 61  O   ? ? ? 1_555 U CA  .   CA ? ? H THR 62   H CA  202  1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc56 metalc ? ? H GLU 66  OE1 ? ? ? 1_555 U CA  .   CA ? ? H GLU 67   H CA  202  1_555 ? ? ? ? ? ? ? 3.058 ? ? 
metalc57 metalc ? ? H GLU 66  OE2 ? ? ? 1_555 U CA  .   CA ? ? H GLU 67   H CA  202  1_555 ? ? ? ? ? ? ? 2.918 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   O   ? A SER 242 ? A SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? A ILE 243 ? A ILE 360  ? 1_555 72.9  ? 
2   O   ? A SER 242 ? A SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? B SER 242 ? B SER 359  ? 1_555 74.9  ? 
3   O   ? A ILE 243 ? A ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? B SER 242 ? B SER 359  ? 1_555 87.6  ? 
4   O   ? A SER 242 ? A SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? B ILE 243 ? B ILE 360  ? 1_555 130.5 ? 
5   O   ? A ILE 243 ? A ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? B ILE 243 ? B ILE 360  ? 1_555 69.3  ? 
6   O   ? B SER 242 ? B SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? B ILE 243 ? B ILE 360  ? 1_555 72.8  ? 
7   O   ? A SER 242 ? A SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C SER 242 ? C SER 359  ? 1_555 118.3 ? 
8   O   ? A ILE 243 ? A ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C SER 242 ? C SER 359  ? 1_555 155.0 ? 
9   O   ? B SER 242 ? B SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C SER 242 ? C SER 359  ? 1_555 75.2  ? 
10  O   ? B ILE 243 ? B ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C SER 242 ? C SER 359  ? 1_555 88.1  ? 
11  O   ? A SER 242 ? A SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C ILE 243 ? C ILE 360  ? 1_555 154.3 ? 
12  O   ? A ILE 243 ? A ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C ILE 243 ? C ILE 360  ? 1_555 106.7 ? 
13  O   ? B SER 242 ? B SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C ILE 243 ? C ILE 360  ? 1_555 130.6 ? 
14  O   ? B ILE 243 ? B ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C ILE 243 ? C ILE 360  ? 1_555 69.3  ? 
15  O   ? C SER 242 ? C SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? C ILE 243 ? C ILE 360  ? 1_555 73.1  ? 
16  O   ? A SER 242 ? A SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 74.4  ? 
17  O   ? A ILE 243 ? A ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 130.1 ? 
18  O   ? B SER 242 ? B SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 118.5 ? 
19  O   ? B ILE 243 ? B ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 155.0 ? 
20  O   ? C SER 242 ? C SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 74.7  ? 
21  O   ? C ILE 243 ? C ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 88.1  ? 
22  O   ? A SER 242 ? A SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D ILE 243 ? D ILE 360  ? 1_555 87.7  ? 
23  O   ? A ILE 243 ? A ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D ILE 243 ? D ILE 360  ? 1_555 69.0  ? 
24  O   ? B SER 242 ? B SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D ILE 243 ? D ILE 360  ? 1_555 154.3 ? 
25  O   ? B ILE 243 ? B ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D ILE 243 ? D ILE 360  ? 1_555 106.7 ? 
26  O   ? C SER 242 ? C SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D ILE 243 ? D ILE 360  ? 1_555 130.3 ? 
27  O   ? C ILE 243 ? C ILE 360 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D ILE 243 ? D ILE 360  ? 1_555 69.0  ? 
28  O   ? D SER 242 ? D SER 359 ? 1_555 K  ? I K  . ? A K  501  ? 1_555 O   ? D ILE 243 ? D ILE 360  ? 1_555 73.2  ? 
29  O   ? A SER 242 ? A SER 359 ? 1_555 K  ? J K  . ? A K  502  ? 1_555 O   ? B SER 242 ? B SER 359  ? 1_555 76.3  ? 
30  O   ? A SER 242 ? A SER 359 ? 1_555 K  ? J K  . ? A K  502  ? 1_555 O   ? C SER 242 ? C SER 359  ? 1_555 122.3 ? 
31  O   ? B SER 242 ? B SER 359 ? 1_555 K  ? J K  . ? A K  502  ? 1_555 O   ? C SER 242 ? C SER 359  ? 1_555 76.9  ? 
32  O   ? A SER 242 ? A SER 359 ? 1_555 K  ? J K  . ? A K  502  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 76.1  ? 
33  O   ? B SER 242 ? B SER 359 ? 1_555 K  ? J K  . ? A K  502  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 122.2 ? 
34  O   ? C SER 242 ? C SER 359 ? 1_555 K  ? J K  . ? A K  502  ? 1_555 O   ? D SER 242 ? D SER 359  ? 1_555 76.7  ? 
35  O   ? V HOH .   ? A HOH 601 ? 1_555 K  ? M K  . ? D K  1001 ? 1_555 O   ? W HOH .   ? B HOH 501  ? 1_555 77.8  ? 
36  O   ? V HOH .   ? A HOH 601 ? 1_555 K  ? M K  . ? D K  1001 ? 1_555 O   ? X HOH .   ? C HOH 501  ? 1_555 124.4 ? 
37  O   ? W HOH .   ? B HOH 501 ? 1_555 K  ? M K  . ? D K  1001 ? 1_555 O   ? X HOH .   ? C HOH 501  ? 1_555 77.2  ? 
38  O   ? V HOH .   ? A HOH 601 ? 1_555 K  ? M K  . ? D K  1001 ? 1_555 O   ? Y HOH .   ? D HOH 1102 ? 1_555 77.7  ? 
39  O   ? W HOH .   ? B HOH 501 ? 1_555 K  ? M K  . ? D K  1001 ? 1_555 O   ? Y HOH .   ? D HOH 1102 ? 1_555 124.4 ? 
40  O   ? X HOH .   ? C HOH 501 ? 1_555 K  ? M K  . ? D K  1001 ? 1_555 O   ? Y HOH .   ? D HOH 1102 ? 1_555 77.1  ? 
41  OD1 ? E ASP 19  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OD1 ? E ASP 23  ? E ASP 24   ? 1_555 63.0  ? 
42  OD1 ? E ASP 19  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OD2 ? E ASP 23  ? E ASP 24   ? 1_555 107.9 ? 
43  OD1 ? E ASP 23  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OD2 ? E ASP 23  ? E ASP 24   ? 1_555 45.9  ? 
44  OD1 ? E ASP 19  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 O   ? E THR 25  ? E THR 26   ? 1_555 66.0  ? 
45  OD1 ? E ASP 23  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 O   ? E THR 25  ? E THR 26   ? 1_555 90.4  ? 
46  OD2 ? E ASP 23  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 O   ? E THR 25  ? E THR 26   ? 1_555 100.5 ? 
47  OD1 ? E ASP 19  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE1 ? E GLU 30  ? E GLU 31   ? 1_555 101.0 ? 
48  OD1 ? E ASP 23  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE1 ? E GLU 30  ? E GLU 31   ? 1_555 160.6 ? 
49  OD2 ? E ASP 23  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE1 ? E GLU 30  ? E GLU 31   ? 1_555 144.2 ? 
50  O   ? E THR 25  ? E THR 26  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE1 ? E GLU 30  ? E GLU 31   ? 1_555 72.3  ? 
51  OD1 ? E ASP 19  ? E ASP 20  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE2 ? E GLU 30  ? E GLU 31   ? 1_555 88.7  ? 
52  OD1 ? E ASP 23  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE2 ? E GLU 30  ? E GLU 31   ? 1_555 135.6 ? 
53  OD2 ? E ASP 23  ? E ASP 24  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE2 ? E GLU 30  ? E GLU 31   ? 1_555 149.6 ? 
54  O   ? E THR 25  ? E THR 26  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE2 ? E GLU 30  ? E GLU 31   ? 1_555 109.5 ? 
55  OE1 ? E GLU 30  ? E GLU 31  ? 1_555 CA ? N CA . ? E CA 201  ? 1_555 OE2 ? E GLU 30  ? E GLU 31   ? 1_555 48.5  ? 
56  OD1 ? E ASP 55  ? E ASP 56  ? 1_555 CA ? O CA . ? E CA 202  ? 1_555 OD1 ? E ASN 59  ? E ASN 60   ? 1_555 88.1  ? 
57  OD1 ? E ASP 55  ? E ASP 56  ? 1_555 CA ? O CA . ? E CA 202  ? 1_555 O   ? E THR 61  ? E THR 62   ? 1_555 78.2  ? 
58  OD1 ? E ASN 59  ? E ASN 60  ? 1_555 CA ? O CA . ? E CA 202  ? 1_555 O   ? E THR 61  ? E THR 62   ? 1_555 112.2 ? 
59  OD1 ? F ASP 19  ? F ASP 20  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OD1 ? F ASP 23  ? F ASP 24   ? 1_555 70.9  ? 
60  OD1 ? F ASP 19  ? F ASP 20  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 O   ? F THR 25  ? F THR 26   ? 1_555 71.2  ? 
61  OD1 ? F ASP 23  ? F ASP 24  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 O   ? F THR 25  ? F THR 26   ? 1_555 87.8  ? 
62  OD1 ? F ASP 19  ? F ASP 20  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OE1 ? F GLU 30  ? F GLU 31   ? 1_555 104.8 ? 
63  OD1 ? F ASP 23  ? F ASP 24  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OE1 ? F GLU 30  ? F GLU 31   ? 1_555 164.4 ? 
64  O   ? F THR 25  ? F THR 26  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OE1 ? F GLU 30  ? F GLU 31   ? 1_555 76.6  ? 
65  OD1 ? F ASP 19  ? F ASP 20  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OE2 ? F GLU 30  ? F GLU 31   ? 1_555 77.3  ? 
66  OD1 ? F ASP 23  ? F ASP 24  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OE2 ? F GLU 30  ? F GLU 31   ? 1_555 139.6 ? 
67  O   ? F THR 25  ? F THR 26  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OE2 ? F GLU 30  ? F GLU 31   ? 1_555 105.0 ? 
68  OE1 ? F GLU 30  ? F GLU 31  ? 1_555 CA ? P CA . ? F CA 201  ? 1_555 OE2 ? F GLU 30  ? F GLU 31   ? 1_555 49.0  ? 
69  OD1 ? F ASP 55  ? F ASP 56  ? 1_555 CA ? Q CA . ? F CA 202  ? 1_555 OD1 ? F ASN 59  ? F ASN 60   ? 1_555 81.5  ? 
70  OD1 ? F ASP 55  ? F ASP 56  ? 1_555 CA ? Q CA . ? F CA 202  ? 1_555 O   ? F THR 61  ? F THR 62   ? 1_555 86.8  ? 
71  OD1 ? F ASN 59  ? F ASN 60  ? 1_555 CA ? Q CA . ? F CA 202  ? 1_555 O   ? F THR 61  ? F THR 62   ? 1_555 86.7  ? 
72  OD1 ? F ASP 55  ? F ASP 56  ? 1_555 CA ? Q CA . ? F CA 202  ? 1_555 OE1 ? F GLU 66  ? F GLU 67   ? 1_555 62.0  ? 
73  OD1 ? F ASN 59  ? F ASN 60  ? 1_555 CA ? Q CA . ? F CA 202  ? 1_555 OE1 ? F GLU 66  ? F GLU 67   ? 1_555 137.4 ? 
74  O   ? F THR 61  ? F THR 62  ? 1_555 CA ? Q CA . ? F CA 202  ? 1_555 OE1 ? F GLU 66  ? F GLU 67   ? 1_555 70.9  ? 
75  OD1 ? G ASP 19  ? G ASP 20  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OD2 ? G ASP 21  ? G ASP 22   ? 1_555 137.5 ? 
76  OD1 ? G ASP 19  ? G ASP 20  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OD1 ? G ASP 23  ? G ASP 24   ? 1_555 60.0  ? 
77  OD2 ? G ASP 21  ? G ASP 22  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OD1 ? G ASP 23  ? G ASP 24   ? 1_555 105.8 ? 
78  OD1 ? G ASP 19  ? G ASP 20  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 O   ? G THR 25  ? G THR 26   ? 1_555 63.5  ? 
79  OD2 ? G ASP 21  ? G ASP 22  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 O   ? G THR 25  ? G THR 26   ? 1_555 158.8 ? 
80  OD1 ? G ASP 23  ? G ASP 24  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 O   ? G THR 25  ? G THR 26   ? 1_555 86.9  ? 
81  OD1 ? G ASP 19  ? G ASP 20  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE1 ? G GLU 30  ? G GLU 31   ? 1_555 99.8  ? 
82  OD2 ? G ASP 21  ? G ASP 22  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE1 ? G GLU 30  ? G GLU 31   ? 1_555 99.2  ? 
83  OD1 ? G ASP 23  ? G ASP 24  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE1 ? G GLU 30  ? G GLU 31   ? 1_555 155.0 ? 
84  O   ? G THR 25  ? G THR 26  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE1 ? G GLU 30  ? G GLU 31   ? 1_555 69.9  ? 
85  OD1 ? G ASP 19  ? G ASP 20  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE2 ? G GLU 30  ? G GLU 31   ? 1_555 84.6  ? 
86  OD2 ? G ASP 21  ? G ASP 22  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE2 ? G GLU 30  ? G GLU 31   ? 1_555 80.5  ? 
87  OD1 ? G ASP 23  ? G ASP 24  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE2 ? G GLU 30  ? G GLU 31   ? 1_555 134.4 ? 
88  O   ? G THR 25  ? G THR 26  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE2 ? G GLU 30  ? G GLU 31   ? 1_555 103.0 ? 
89  OE1 ? G GLU 30  ? G GLU 31  ? 1_555 CA ? R CA . ? G CA 201  ? 1_555 OE2 ? G GLU 30  ? G GLU 31   ? 1_555 48.1  ? 
90  OD1 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OD2 ? G ASP 55  ? G ASP 56   ? 1_555 50.5  ? 
91  OD1 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OD1 ? G ASN 59  ? G ASN 60   ? 1_555 83.7  ? 
92  OD2 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OD1 ? G ASN 59  ? G ASN 60   ? 1_555 76.5  ? 
93  OD1 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 O   ? G THR 61  ? G THR 62   ? 1_555 118.1 ? 
94  OD2 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 O   ? G THR 61  ? G THR 62   ? 1_555 68.0  ? 
95  OD1 ? G ASN 59  ? G ASN 60  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 O   ? G THR 61  ? G THR 62   ? 1_555 88.5  ? 
96  OD1 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE1 ? G GLU 66  ? G GLU 67   ? 1_555 95.2  ? 
97  OD2 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE1 ? G GLU 66  ? G GLU 67   ? 1_555 86.7  ? 
98  OD1 ? G ASN 59  ? G ASN 60  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE1 ? G GLU 66  ? G GLU 67   ? 1_555 159.2 ? 
99  O   ? G THR 61  ? G THR 62  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE1 ? G GLU 66  ? G GLU 67   ? 1_555 73.6  ? 
100 OD1 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE2 ? G GLU 66  ? G GLU 67   ? 1_555 79.9  ? 
101 OD2 ? G ASP 55  ? G ASP 56  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE2 ? G GLU 66  ? G GLU 67   ? 1_555 108.0 ? 
102 OD1 ? G ASN 59  ? G ASN 60  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE2 ? G GLU 66  ? G GLU 67   ? 1_555 153.3 ? 
103 O   ? G THR 61  ? G THR 62  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE2 ? G GLU 66  ? G GLU 67   ? 1_555 117.8 ? 
104 OE1 ? G GLU 66  ? G GLU 67  ? 1_555 CA ? S CA . ? G CA 202  ? 1_555 OE2 ? G GLU 66  ? G GLU 67   ? 1_555 44.6  ? 
105 OD1 ? H ASP 23  ? H ASP 24  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OD2 ? H ASP 23  ? H ASP 24   ? 1_555 54.0  ? 
106 OD1 ? H ASP 23  ? H ASP 24  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 O   ? H THR 25  ? H THR 26   ? 1_555 88.2  ? 
107 OD2 ? H ASP 23  ? H ASP 24  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 O   ? H THR 25  ? H THR 26   ? 1_555 102.2 ? 
108 OD1 ? H ASP 23  ? H ASP 24  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OE1 ? H GLU 30  ? H GLU 31   ? 1_555 154.1 ? 
109 OD2 ? H ASP 23  ? H ASP 24  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OE1 ? H GLU 30  ? H GLU 31   ? 1_555 146.1 ? 
110 O   ? H THR 25  ? H THR 26  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OE1 ? H GLU 30  ? H GLU 31   ? 1_555 72.8  ? 
111 OD1 ? H ASP 23  ? H ASP 24  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OE2 ? H GLU 30  ? H GLU 31   ? 1_555 121.3 ? 
112 OD2 ? H ASP 23  ? H ASP 24  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OE2 ? H GLU 30  ? H GLU 31   ? 1_555 147.6 ? 
113 O   ? H THR 25  ? H THR 26  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OE2 ? H GLU 30  ? H GLU 31   ? 1_555 109.8 ? 
114 OE1 ? H GLU 30  ? H GLU 31  ? 1_555 CA ? T CA . ? H CA 201  ? 1_555 OE2 ? H GLU 30  ? H GLU 31   ? 1_555 53.5  ? 
115 OD1 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OD2 ? H ASP 55  ? H ASP 56   ? 1_555 53.2  ? 
116 OD1 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OD1 ? H ASN 59  ? H ASN 60   ? 1_555 82.3  ? 
117 OD2 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OD1 ? H ASN 59  ? H ASN 60   ? 1_555 74.5  ? 
118 OD1 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 O   ? H THR 61  ? H THR 62   ? 1_555 123.4 ? 
119 OD2 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 O   ? H THR 61  ? H THR 62   ? 1_555 70.8  ? 
120 OD1 ? H ASN 59  ? H ASN 60  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 O   ? H THR 61  ? H THR 62   ? 1_555 91.6  ? 
121 OD1 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE1 ? H GLU 66  ? H GLU 67   ? 1_555 93.3  ? 
122 OD2 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE1 ? H GLU 66  ? H GLU 67   ? 1_555 86.0  ? 
123 OD1 ? H ASN 59  ? H ASN 60  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE1 ? H GLU 66  ? H GLU 67   ? 1_555 158.5 ? 
124 O   ? H THR 61  ? H THR 62  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE1 ? H GLU 66  ? H GLU 67   ? 1_555 73.3  ? 
125 OD1 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE2 ? H GLU 66  ? H GLU 67   ? 1_555 77.6  ? 
126 OD2 ? H ASP 55  ? H ASP 56  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE2 ? H GLU 66  ? H GLU 67   ? 1_555 107.2 ? 
127 OD1 ? H ASN 59  ? H ASN 60  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE2 ? H GLU 66  ? H GLU 67   ? 1_555 152.2 ? 
128 O   ? H THR 61  ? H THR 62  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE2 ? H GLU 66  ? H GLU 67   ? 1_555 115.4 ? 
129 OE1 ? H GLU 66  ? H GLU 67  ? 1_555 CA ? U CA . ? H CA 202  ? 1_555 OE2 ? H GLU 66  ? H GLU 67   ? 1_555 43.0  ? 
# 
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 CYS A 216 ? CYS A 254 ? CYS A 333 ? 1_555 CYS A 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 216 ? CYS B 254 ? CYS B 333 ? 1_555 CYS B 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 216 ? CYS C 254 ? CYS C 333 ? 1_555 CYS C 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 216 ? CYS D 254 ? CYS D 333 ? 1_555 CYS D 371 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR A 118 ? ARG A 124 ? THR A 235 ARG A 241 
AA1 2 PRO A 131 ? ASP A 137 ? PRO A 248 ASP A 254 
AA2 1 THR B 118 ? ARG B 124 ? THR B 235 ARG B 241 
AA2 2 PRO B 131 ? ASP B 137 ? PRO B 248 ASP B 254 
AA3 1 THR C 118 ? ARG C 124 ? THR C 235 ARG C 241 
AA3 2 PRO C 131 ? ASP C 137 ? PRO C 248 ASP C 254 
AA4 1 THR D 118 ? ARG D 124 ? THR D 235 ARG D 241 
AA4 2 PRO D 131 ? ASP D 137 ? PRO D 248 ASP D 254 
AA5 1 TYR E 98  ? SER E 100 ? TYR E 99  SER E 101 
AA5 2 GLN E 134 ? ASN E 136 ? GLN E 135 ASN E 137 
AA6 1 TYR F 98  ? SER F 100 ? TYR F 99  SER F 101 
AA6 2 GLN F 134 ? ASN F 136 ? GLN F 135 ASN F 137 
AA7 1 TYR G 98  ? SER G 100 ? TYR G 99  SER G 101 
AA7 2 GLN G 134 ? ASN G 136 ? GLN G 135 ASN G 137 
# 
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 TRP A 121 ? N TRP A 238 O THR A 134 ? O THR A 251 
AA2 1 2 N TRP B 121 ? N TRP B 238 O THR B 134 ? O THR B 251 
AA3 1 2 N TRP C 121 ? N TRP C 238 O THR C 134 ? O THR C 251 
AA4 1 2 N TRP D 121 ? N TRP D 238 O THR D 134 ? O THR D 251 
AA5 1 2 N ILE E 99  ? N ILE E 100 O VAL E 135 ? O VAL E 136 
AA6 1 2 N ILE F 99  ? N ILE F 100 O VAL F 135 ? O VAL F 136 
AA7 1 2 N ILE G 99  ? N ILE G 100 O VAL G 135 ? O VAL G 136 
# 
_pdbx_entry_details.entry_id                   8V3G 
_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_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 TYR A 212 ? ? 67.55   -3.24   
2  1 PHE A 244 ? ? 71.45   -6.26   
3  1 THR A 438 ? ? -140.31 -24.64  
4  1 LYS A 442 ? ? -74.60  -78.28  
5  1 PHE B 244 ? ? 71.35   -7.91   
6  1 ALA B 403 ? ? 69.31   -2.46   
7  1 PHE C 244 ? ? 71.51   -5.88   
8  1 PHE D 244 ? ? 71.45   -6.40   
9  1 THR E 5   ? ? -58.99  171.07  
10 1 ASP E 95  ? ? 67.27   -1.88   
11 1 LYS E 115 ? ? 70.30   121.74  
12 1 GLN F 3   ? ? 62.22   -179.90 
13 1 ASP F 95  ? ? 67.48   -1.66   
14 1 LYS F 115 ? ? 71.35   141.80  
15 1 LYS G 115 ? ? 70.63   144.67  
16 1 GLN H 3   ? ? 60.81   -176.11 
17 1 LYS H 115 ? ? 68.54   152.16  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8V3G 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8V3G 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.1 
_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               72769 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Rat KCa2.2 channel in complex with Calmodulin in the presence of calcium.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        8V3G 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1300 
_em_imaging.nominal_defocus_max             2300 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8V3G 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8V3G 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HIS N    N  N N 138 
HIS CA   C  N S 139 
HIS C    C  N N 140 
HIS O    O  N N 141 
HIS CB   C  N N 142 
HIS CG   C  Y N 143 
HIS ND1  N  Y N 144 
HIS CD2  C  Y N 145 
HIS CE1  C  Y N 146 
HIS NE2  N  Y N 147 
HIS OXT  O  N N 148 
HIS H    H  N N 149 
HIS H2   H  N N 150 
HIS HA   H  N N 151 
HIS HB2  H  N N 152 
HIS HB3  H  N N 153 
HIS HD1  H  N N 154 
HIS HD2  H  N N 155 
HIS HE1  H  N N 156 
HIS HE2  H  N N 157 
HIS HXT  H  N N 158 
HOH O    O  N N 159 
HOH H1   H  N N 160 
HOH H2   H  N N 161 
ILE N    N  N N 162 
ILE CA   C  N S 163 
ILE C    C  N N 164 
ILE O    O  N N 165 
ILE CB   C  N S 166 
ILE CG1  C  N N 167 
ILE CG2  C  N N 168 
ILE CD1  C  N N 169 
ILE OXT  O  N N 170 
ILE H    H  N N 171 
ILE H2   H  N N 172 
ILE HA   H  N N 173 
ILE HB   H  N N 174 
ILE HG12 H  N N 175 
ILE HG13 H  N N 176 
ILE HG21 H  N N 177 
ILE HG22 H  N N 178 
ILE HG23 H  N N 179 
ILE HD11 H  N N 180 
ILE HD12 H  N N 181 
ILE HD13 H  N N 182 
ILE HXT  H  N N 183 
K   K    K  N N 184 
LEU N    N  N N 185 
LEU CA   C  N S 186 
LEU C    C  N N 187 
LEU O    O  N N 188 
LEU CB   C  N N 189 
LEU CG   C  N N 190 
LEU CD1  C  N N 191 
LEU CD2  C  N N 192 
LEU OXT  O  N N 193 
LEU H    H  N N 194 
LEU H2   H  N N 195 
LEU HA   H  N N 196 
LEU HB2  H  N N 197 
LEU HB3  H  N N 198 
LEU HG   H  N N 199 
LEU HD11 H  N N 200 
LEU HD12 H  N N 201 
LEU HD13 H  N N 202 
LEU HD21 H  N N 203 
LEU HD22 H  N N 204 
LEU HD23 H  N N 205 
LEU HXT  H  N N 206 
LYS N    N  N N 207 
LYS CA   C  N S 208 
LYS C    C  N N 209 
LYS O    O  N N 210 
LYS CB   C  N N 211 
LYS CG   C  N N 212 
LYS CD   C  N N 213 
LYS CE   C  N N 214 
LYS NZ   N  N N 215 
LYS OXT  O  N N 216 
LYS H    H  N N 217 
LYS H2   H  N N 218 
LYS HA   H  N N 219 
LYS HB2  H  N N 220 
LYS HB3  H  N N 221 
LYS HG2  H  N N 222 
LYS HG3  H  N N 223 
LYS HD2  H  N N 224 
LYS HD3  H  N N 225 
LYS HE2  H  N N 226 
LYS HE3  H  N N 227 
LYS HZ1  H  N N 228 
LYS HZ2  H  N N 229 
LYS HZ3  H  N N 230 
LYS HXT  H  N N 231 
MET N    N  N N 232 
MET CA   C  N S 233 
MET C    C  N N 234 
MET O    O  N N 235 
MET CB   C  N N 236 
MET CG   C  N N 237 
MET SD   S  N N 238 
MET CE   C  N N 239 
MET OXT  O  N N 240 
MET H    H  N N 241 
MET H2   H  N N 242 
MET HA   H  N N 243 
MET HB2  H  N N 244 
MET HB3  H  N N 245 
MET HG2  H  N N 246 
MET HG3  H  N N 247 
MET HE1  H  N N 248 
MET HE2  H  N N 249 
MET HE3  H  N N 250 
MET HXT  H  N N 251 
PHE N    N  N N 252 
PHE CA   C  N S 253 
PHE C    C  N N 254 
PHE O    O  N N 255 
PHE CB   C  N N 256 
PHE CG   C  Y N 257 
PHE CD1  C  Y N 258 
PHE CD2  C  Y N 259 
PHE CE1  C  Y N 260 
PHE CE2  C  Y N 261 
PHE CZ   C  Y N 262 
PHE OXT  O  N N 263 
PHE H    H  N N 264 
PHE H2   H  N N 265 
PHE HA   H  N N 266 
PHE HB2  H  N N 267 
PHE HB3  H  N N 268 
PHE HD1  H  N N 269 
PHE HD2  H  N N 270 
PHE HE1  H  N N 271 
PHE HE2  H  N N 272 
PHE HZ   H  N N 273 
PHE HXT  H  N N 274 
PRO N    N  N N 275 
PRO CA   C  N S 276 
PRO C    C  N N 277 
PRO O    O  N N 278 
PRO CB   C  N N 279 
PRO CG   C  N N 280 
PRO CD   C  N N 281 
PRO OXT  O  N N 282 
PRO H    H  N N 283 
PRO HA   H  N N 284 
PRO HB2  H  N N 285 
PRO HB3  H  N N 286 
PRO HG2  H  N N 287 
PRO HG3  H  N N 288 
PRO HD2  H  N N 289 
PRO HD3  H  N N 290 
PRO HXT  H  N N 291 
SER N    N  N N 292 
SER CA   C  N S 293 
SER C    C  N N 294 
SER O    O  N N 295 
SER CB   C  N N 296 
SER OG   O  N N 297 
SER OXT  O  N N 298 
SER H    H  N N 299 
SER H2   H  N N 300 
SER HA   H  N N 301 
SER HB2  H  N N 302 
SER HB3  H  N N 303 
SER HG   H  N N 304 
SER HXT  H  N N 305 
THR N    N  N N 306 
THR CA   C  N S 307 
THR C    C  N N 308 
THR O    O  N N 309 
THR CB   C  N R 310 
THR OG1  O  N N 311 
THR CG2  C  N N 312 
THR OXT  O  N N 313 
THR H    H  N N 314 
THR H2   H  N N 315 
THR HA   H  N N 316 
THR HB   H  N N 317 
THR HG1  H  N N 318 
THR HG21 H  N N 319 
THR HG22 H  N N 320 
THR HG23 H  N N 321 
THR HXT  H  N N 322 
TRP N    N  N N 323 
TRP CA   C  N S 324 
TRP C    C  N N 325 
TRP O    O  N N 326 
TRP CB   C  N N 327 
TRP CG   C  Y N 328 
TRP CD1  C  Y N 329 
TRP CD2  C  Y N 330 
TRP NE1  N  Y N 331 
TRP CE2  C  Y N 332 
TRP CE3  C  Y N 333 
TRP CZ2  C  Y N 334 
TRP CZ3  C  Y N 335 
TRP CH2  C  Y N 336 
TRP OXT  O  N N 337 
TRP H    H  N N 338 
TRP H2   H  N N 339 
TRP HA   H  N N 340 
TRP HB2  H  N N 341 
TRP HB3  H  N N 342 
TRP HD1  H  N N 343 
TRP HE1  H  N N 344 
TRP HE3  H  N N 345 
TRP HZ2  H  N N 346 
TRP HZ3  H  N N 347 
TRP HH2  H  N N 348 
TRP HXT  H  N N 349 
TYR N    N  N N 350 
TYR CA   C  N S 351 
TYR C    C  N N 352 
TYR O    O  N N 353 
TYR CB   C  N N 354 
TYR CG   C  Y N 355 
TYR CD1  C  Y N 356 
TYR CD2  C  Y N 357 
TYR CE1  C  Y N 358 
TYR CE2  C  Y N 359 
TYR CZ   C  Y N 360 
TYR OH   O  N N 361 
TYR OXT  O  N N 362 
TYR H    H  N N 363 
TYR H2   H  N N 364 
TYR HA   H  N N 365 
TYR HB2  H  N N 366 
TYR HB3  H  N N 367 
TYR HD1  H  N N 368 
TYR HD2  H  N N 369 
TYR HE1  H  N N 370 
TYR HE2  H  N N 371 
TYR HH   H  N N 372 
TYR HXT  H  N N 373 
VAL N    N  N N 374 
VAL CA   C  N S 375 
VAL C    C  N N 376 
VAL O    O  N N 377 
VAL CB   C  N N 378 
VAL CG1  C  N N 379 
VAL CG2  C  N N 380 
VAL OXT  O  N N 381 
VAL H    H  N N 382 
VAL H2   H  N N 383 
VAL HA   H  N N 384 
VAL HB   H  N N 385 
VAL HG11 H  N N 386 
VAL HG12 H  N N 387 
VAL HG13 H  N N 388 
VAL HG21 H  N N 389 
VAL HG22 H  N N 390 
VAL HG23 H  N N 391 
VAL HXT  H  N N 392 
Y7Z N1   N  N N 393 
Y7Z C2   C  Y N 394 
Y7Z N3   N  Y N 395 
Y7Z C4   C  Y N 396 
Y7Z C5   C  Y N 397 
Y7Z C6   C  Y N 398 
Y7Z N2   N  N N 399 
Y7Z N4   N  Y N 400 
Y7Z C7   C  Y N 401 
Y7Z C8   C  N N 402 
Y7Z C1   C  Y N 403 
Y7Z C10  C  Y N 404 
Y7Z C11  C  Y N 405 
Y7Z C12  C  Y N 406 
Y7Z C13  C  N N 407 
Y7Z C14  C  Y N 408 
Y7Z C15  C  Y N 409 
Y7Z C16  C  Y N 410 
Y7Z C17  C  Y N 411 
Y7Z C18  C  Y N 412 
Y7Z C19  C  Y N 413 
Y7Z C20  C  Y N 414 
Y7Z C21  C  Y N 415 
Y7Z C22  C  Y N 416 
Y7Z C23  C  Y N 417 
Y7Z C24  C  Y N 418 
Y7Z C25  C  Y N 419 
Y7Z C26  C  Y N 420 
Y7Z C27  C  N N 421 
Y7Z C28  C  Y N 422 
Y7Z C29  C  Y N 423 
Y7Z C3   C  Y N 424 
Y7Z C30  C  Y N 425 
Y7Z C31  C  Y N 426 
Y7Z C32  C  Y N 427 
Y7Z C33  C  N N 428 
Y7Z C34  C  Y N 429 
Y7Z C9   C  Y N 430 
Y7Z H1   H  N N 431 
Y7Z H2   H  N N 432 
Y7Z H3   H  N N 433 
Y7Z H4   H  N N 434 
Y7Z H5   H  N N 435 
Y7Z H6   H  N N 436 
Y7Z H7   H  N N 437 
Y7Z H8   H  N N 438 
Y7Z H9   H  N N 439 
Y7Z H10  H  N N 440 
Y7Z H11  H  N N 441 
Y7Z H12  H  N N 442 
Y7Z H13  H  N N 443 
Y7Z H14  H  N N 444 
Y7Z H15  H  N N 445 
Y7Z H16  H  N N 446 
Y7Z H17  H  N N 447 
Y7Z H18  H  N N 448 
Y7Z H19  H  N N 449 
Y7Z H20  H  N N 450 
Y7Z H21  H  N N 451 
Y7Z H22  H  N N 452 
Y7Z H23  H  N N 453 
Y7Z H24  H  N N 454 
Y7Z H25  H  N N 455 
Y7Z H26  H  N N 456 
Y7Z H27  H  N N 457 
Y7Z H28  H  N N 458 
Y7Z H29  H  N N 459 
Y7Z H30  H  N N 460 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
Y7Z C16 C15  doub Y N 376 
Y7Z C16 N3   sing Y N 377 
Y7Z C26 C25  doub Y N 378 
Y7Z C26 N4   sing Y N 379 
Y7Z C15 C14  sing Y N 380 
Y7Z C25 C7   sing Y N 381 
Y7Z C33 N3   sing N N 382 
Y7Z C33 C32  sing N N 383 
Y7Z C27 N4   sing N N 384 
Y7Z C27 C28  sing N N 385 
Y7Z C34 C32  doub Y N 386 
Y7Z C34 C28  sing Y N 387 
Y7Z N3  C17  doub Y N 388 
Y7Z N4  C1   doub Y N 389 
Y7Z C32 C31  sing Y N 390 
Y7Z C14 N2   sing N N 391 
Y7Z C14 C18  doub Y N 392 
Y7Z C28 C29  doub Y N 393 
Y7Z C11 C10  doub Y N 394 
Y7Z C11 C12  sing Y N 395 
Y7Z C10 C9   sing Y N 396 
Y7Z C7  N1   sing N N 397 
Y7Z C7  C6   doub Y N 398 
Y7Z N2  C13  sing N N 399 
Y7Z N1  C8   sing N N 400 
Y7Z C17 C18  sing Y N 401 
Y7Z C17 C22  sing Y N 402 
Y7Z C1  C6   sing Y N 403 
Y7Z C1  C2   sing Y N 404 
Y7Z C18 C19  sing Y N 405 
Y7Z C6  C5   sing Y N 406 
Y7Z C31 C30  doub Y N 407 
Y7Z C29 C30  sing Y N 408 
Y7Z C13 C12  sing N N 409 
Y7Z C12 C23  doub Y N 410 
Y7Z C9  C8   sing N N 411 
Y7Z C9  C24  doub Y N 412 
Y7Z C22 C21  doub Y N 413 
Y7Z C2  C3   doub Y N 414 
Y7Z C19 C20  doub Y N 415 
Y7Z C5  C4   doub Y N 416 
Y7Z C23 C24  sing Y N 417 
Y7Z C21 C20  sing Y N 418 
Y7Z C3  C4   sing Y N 419 
Y7Z N1  H1   sing N N 420 
Y7Z C2  H2   sing N N 421 
Y7Z C4  H3   sing N N 422 
Y7Z C5  H4   sing N N 423 
Y7Z N2  H5   sing N N 424 
Y7Z C8  H6   sing N N 425 
Y7Z C8  H7   sing N N 426 
Y7Z C10 H8   sing N N 427 
Y7Z C11 H9   sing N N 428 
Y7Z C13 H10  sing N N 429 
Y7Z C13 H11  sing N N 430 
Y7Z C15 H12  sing N N 431 
Y7Z C16 H13  sing N N 432 
Y7Z C19 H14  sing N N 433 
Y7Z C20 H15  sing N N 434 
Y7Z C21 H16  sing N N 435 
Y7Z C22 H17  sing N N 436 
Y7Z C23 H18  sing N N 437 
Y7Z C24 H19  sing N N 438 
Y7Z C25 H20  sing N N 439 
Y7Z C26 H21  sing N N 440 
Y7Z C27 H22  sing N N 441 
Y7Z C27 H23  sing N N 442 
Y7Z C29 H24  sing N N 443 
Y7Z C3  H25  sing N N 444 
Y7Z C30 H26  sing N N 445 
Y7Z C31 H27  sing N N 446 
Y7Z C33 H28  sing N N 447 
Y7Z C33 H29  sing N N 448 
Y7Z C34 H30  sing N N 449 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8V3G 
_em_admin.last_update        2025-05-07 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'Cryo-EM structure of the KCa2.2 channel with inhibitor UCL 1684.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                230.196 
# 
_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          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_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                 HEK293s 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              pEGBacMam 
_em_entity_assembly_recombinant.strain               HEK293s 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'VOLUME SELECTION'              ? 14 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           3 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'American Heart Association'                                                                        'United States' 23AIREA1039423 
1 
'National Institutes of Health/National Institute of Neurological Disorders and Stroke (NIH/NINDS)' 'United States' NS101182-03    
2 
# 
_atom_sites.entry_id                    8V3G 
_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  
CA 
K  
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N   . ILE A 1 1   ? 187.602 253.568 188.208 1.00 98.27  ? 118  ILE A N   1 
ATOM   2     C  CA  . ILE A 1 1   ? 187.875 254.934 187.783 1.00 99.19  ? 118  ILE A CA  1 
ATOM   3     C  C   . ILE A 1 1   ? 188.704 255.658 188.836 1.00 96.76  ? 118  ILE A C   1 
ATOM   4     O  O   . ILE A 1 1   ? 189.156 255.052 189.807 1.00 97.13  ? 118  ILE A O   1 
ATOM   5     C  CB  . ILE A 1 1   ? 186.573 255.698 187.494 1.00 101.37 ? 118  ILE A CB  1 
ATOM   6     C  CG1 . ILE A 1 1   ? 185.736 255.828 188.768 1.00 98.48  ? 118  ILE A CG1 1 
ATOM   7     C  CG2 . ILE A 1 1   ? 185.779 255.001 186.401 1.00 98.72  ? 118  ILE A CG2 1 
ATOM   8     C  CD1 . ILE A 1 1   ? 184.547 256.751 188.624 1.00 95.61  ? 118  ILE A CD1 1 
ATOM   9     N  N   . GLY A 1 2   ? 188.904 256.958 188.634 1.00 99.98  ? 119  GLY A N   1 
ATOM   10    C  CA  . GLY A 1 2   ? 189.693 257.755 189.551 1.00 102.15 ? 119  GLY A CA  1 
ATOM   11    C  C   . GLY A 1 2   ? 189.097 257.881 190.938 1.00 104.40 ? 119  GLY A C   1 
ATOM   12    O  O   . GLY A 1 2   ? 189.803 257.719 191.938 1.00 106.96 ? 119  GLY A O   1 
ATOM   13    N  N   . TYR A 1 3   ? 187.797 258.171 191.014 1.00 99.11  ? 120  TYR A N   1 
ATOM   14    C  CA  . TYR A 1 3   ? 187.155 258.354 192.313 1.00 98.76  ? 120  TYR A CA  1 
ATOM   15    C  C   . TYR A 1 3   ? 187.094 257.045 193.090 1.00 98.24  ? 120  TYR A C   1 
ATOM   16    O  O   . TYR A 1 3   ? 187.310 257.022 194.307 1.00 98.38  ? 120  TYR A O   1 
ATOM   17    C  CB  . TYR A 1 3   ? 185.753 258.937 192.131 1.00 98.89  ? 120  TYR A CB  1 
ATOM   18    C  CG  . TYR A 1 3   ? 184.953 258.998 193.413 1.00 100.84 ? 120  TYR A CG  1 
ATOM   19    C  CD1 . TYR A 1 3   ? 185.126 260.042 194.313 1.00 100.96 ? 120  TYR A CD1 1 
ATOM   20    C  CD2 . TYR A 1 3   ? 184.024 258.013 193.724 1.00 98.53  ? 120  TYR A CD2 1 
ATOM   21    C  CE1 . TYR A 1 3   ? 184.399 260.101 195.487 1.00 101.42 ? 120  TYR A CE1 1 
ATOM   22    C  CE2 . TYR A 1 3   ? 183.292 258.064 194.896 1.00 99.07  ? 120  TYR A CE2 1 
ATOM   23    C  CZ  . TYR A 1 3   ? 183.483 259.110 195.772 1.00 101.01 ? 120  TYR A CZ  1 
ATOM   24    O  OH  . TYR A 1 3   ? 182.757 259.165 196.939 1.00 99.72  ? 120  TYR A OH  1 
ATOM   25    N  N   . LYS A 1 4   ? 186.789 255.942 192.401 1.00 91.92  ? 121  LYS A N   1 
ATOM   26    C  CA  . LYS A 1 4   ? 186.642 254.658 193.081 1.00 92.49  ? 121  LYS A CA  1 
ATOM   27    C  C   . LYS A 1 4   ? 187.950 254.225 193.729 1.00 92.60  ? 121  LYS A C   1 
ATOM   28    O  O   . LYS A 1 4   ? 187.961 253.731 194.863 1.00 92.79  ? 121  LYS A O   1 
ATOM   29    C  CB  . LYS A 1 4   ? 186.148 253.599 192.096 1.00 90.27  ? 121  LYS A CB  1 
ATOM   30    C  CG  . LYS A 1 4   ? 184.680 253.737 191.731 1.00 94.91  ? 121  LYS A CG  1 
ATOM   31    C  CD  . LYS A 1 4   ? 184.298 252.794 190.604 1.00 95.97  ? 121  LYS A CD  1 
ATOM   32    C  CE  . LYS A 1 4   ? 182.806 252.856 190.319 1.00 95.32  ? 121  LYS A CE  1 
ATOM   33    N  NZ  . LYS A 1 4   ? 182.345 254.252 190.082 1.00 92.63  ? 121  LYS A NZ  1 
ATOM   34    N  N   . LEU A 1 5   ? 189.067 254.398 193.021 1.00 80.88  ? 122  LEU A N   1 
ATOM   35    C  CA  . LEU A 1 5   ? 190.363 254.070 193.605 1.00 77.68  ? 122  LEU A CA  1 
ATOM   36    C  C   . LEU A 1 5   ? 190.725 255.043 194.719 1.00 79.09  ? 122  LEU A C   1 
ATOM   37    O  O   . LEU A 1 5   ? 191.324 254.650 195.726 1.00 83.07  ? 122  LEU A O   1 
ATOM   38    C  CB  . LEU A 1 5   ? 191.441 254.062 192.522 1.00 76.56  ? 122  LEU A CB  1 
ATOM   39    C  CG  . LEU A 1 5   ? 191.823 252.694 191.951 1.00 77.28  ? 122  LEU A CG  1 
ATOM   40    C  CD1 . LEU A 1 5   ? 190.601 251.961 191.425 1.00 80.92  ? 122  LEU A CD1 1 
ATOM   41    C  CD2 . LEU A 1 5   ? 192.869 252.845 190.860 1.00 77.58  ? 122  LEU A CD2 1 
ATOM   42    N  N   . GLY A 1 6   ? 190.374 256.319 194.553 1.00 79.07  ? 123  GLY A N   1 
ATOM   43    C  CA  . GLY A 1 6   ? 190.674 257.298 195.585 1.00 79.60  ? 123  GLY A CA  1 
ATOM   44    C  C   . GLY A 1 6   ? 189.903 257.054 196.868 1.00 78.23  ? 123  GLY A C   1 
ATOM   45    O  O   . GLY A 1 6   ? 190.454 257.172 197.965 1.00 79.95  ? 123  GLY A O   1 
ATOM   46    N  N   . HIS A 1 7   ? 188.617 256.721 196.750 1.00 70.76  ? 124  HIS A N   1 
ATOM   47    C  CA  . HIS A 1 7   ? 187.815 256.422 197.932 1.00 69.47  ? 124  HIS A CA  1 
ATOM   48    C  C   . HIS A 1 7   ? 188.320 255.169 198.634 1.00 66.02  ? 124  HIS A C   1 
ATOM   49    O  O   . HIS A 1 7   ? 188.372 255.111 199.868 1.00 72.14  ? 124  HIS A O   1 
ATOM   50    C  CB  . HIS A 1 7   ? 186.346 256.267 197.541 1.00 66.30  ? 124  HIS A CB  1 
ATOM   51    C  CG  . HIS A 1 7   ? 185.443 255.972 198.697 1.00 68.34  ? 124  HIS A CG  1 
ATOM   52    N  ND1 . HIS A 1 7   ? 184.865 256.962 199.461 1.00 72.00  ? 124  HIS A ND1 1 
ATOM   53    C  CD2 . HIS A 1 7   ? 185.017 254.798 199.219 1.00 70.43  ? 124  HIS A CD2 1 
ATOM   54    C  CE1 . HIS A 1 7   ? 184.122 256.411 200.404 1.00 73.87  ? 124  HIS A CE1 1 
ATOM   55    N  NE2 . HIS A 1 7   ? 184.197 255.098 200.279 1.00 73.50  ? 124  HIS A NE2 1 
ATOM   56    N  N   . ARG A 1 8   ? 188.692 254.149 197.859 1.00 56.34  ? 125  ARG A N   1 
ATOM   57    C  CA  . ARG A 1 8   ? 189.214 252.919 198.444 1.00 54.37  ? 125  ARG A CA  1 
ATOM   58    C  C   . ARG A 1 8   ? 190.521 253.162 199.188 1.00 57.33  ? 125  ARG A C   1 
ATOM   59    O  O   . ARG A 1 8   ? 190.742 252.584 200.258 1.00 66.08  ? 125  ARG A O   1 
ATOM   60    C  CB  . ARG A 1 8   ? 189.407 251.868 197.352 1.00 58.29  ? 125  ARG A CB  1 
ATOM   61    C  CG  . ARG A 1 8   ? 190.134 250.617 197.801 1.00 58.11  ? 125  ARG A CG  1 
ATOM   62    C  CD  . ARG A 1 8   ? 190.443 249.715 196.616 1.00 60.29  ? 125  ARG A CD  1 
ATOM   63    N  NE  . ARG A 1 8   ? 191.112 248.483 197.014 1.00 63.46  ? 125  ARG A NE  1 
ATOM   64    C  CZ  . ARG A 1 8   ? 190.535 247.494 197.683 1.00 63.68  ? 125  ARG A CZ  1 
ATOM   65    N  NH1 . ARG A 1 8   ? 189.261 247.547 198.037 1.00 64.18  ? 125  ARG A NH1 1 
ATOM   66    N  NH2 . ARG A 1 8   ? 191.253 246.420 197.999 1.00 61.44  ? 125  ARG A NH2 1 
ATOM   67    N  N   . ARG A 1 9   ? 191.395 254.006 198.641 1.00 57.88  ? 126  ARG A N   1 
ATOM   68    C  CA  . ARG A 1 9   ? 192.666 254.298 199.294 1.00 56.34  ? 126  ARG A CA  1 
ATOM   69    C  C   . ARG A 1 9   ? 192.481 255.055 200.603 1.00 60.47  ? 126  ARG A C   1 
ATOM   70    O  O   . ARG A 1 9   ? 193.231 254.821 201.558 1.00 61.60  ? 126  ARG A O   1 
ATOM   71    C  CB  . ARG A 1 9   ? 193.568 255.088 198.345 1.00 55.63  ? 126  ARG A CB  1 
ATOM   72    C  CG  . ARG A 1 9   ? 194.803 255.685 198.997 1.00 59.51  ? 126  ARG A CG  1 
ATOM   73    C  CD  . ARG A 1 9   ? 195.805 254.609 199.376 1.00 63.84  ? 126  ARG A CD  1 
ATOM   74    N  NE  . ARG A 1 9   ? 196.465 254.042 198.206 1.00 66.06  ? 126  ARG A NE  1 
ATOM   75    C  CZ  . ARG A 1 9   ? 196.430 252.758 197.876 1.00 67.37  ? 126  ARG A CZ  1 
ATOM   76    N  NH1 . ARG A 1 9   ? 195.772 251.874 198.607 1.00 64.13  ? 126  ARG A NH1 1 
ATOM   77    N  NH2 . ARG A 1 9   ? 197.072 252.352 196.784 1.00 66.13  ? 126  ARG A NH2 1 
ATOM   78    N  N   . ALA A 1 10  ? 191.496 255.954 200.671 1.00 52.39  ? 127  ALA A N   1 
ATOM   79    C  CA  . ALA A 1 10  ? 191.269 256.719 201.893 1.00 52.90  ? 127  ALA A CA  1 
ATOM   80    C  C   . ALA A 1 10  ? 190.886 255.807 203.052 1.00 52.92  ? 127  ALA A C   1 
ATOM   81    O  O   . ALA A 1 10  ? 191.372 255.974 204.178 1.00 54.55  ? 127  ALA A O   1 
ATOM   82    C  CB  . ALA A 1 10  ? 190.188 257.772 201.657 1.00 49.68  ? 127  ALA A CB  1 
ATOM   83    N  N   . LEU A 1 11  ? 190.012 254.832 202.794 1.00 43.93  ? 128  LEU A N   1 
ATOM   84    C  CA  . LEU A 1 11  ? 189.621 253.888 203.833 1.00 38.21  ? 128  LEU A CA  1 
ATOM   85    C  C   . LEU A 1 11  ? 190.798 253.062 204.325 1.00 38.47  ? 128  LEU A C   1 
ATOM   86    O  O   . LEU A 1 11  ? 190.863 252.748 205.518 1.00 48.63  ? 128  LEU A O   1 
ATOM   87    C  CB  . LEU A 1 11  ? 188.514 252.966 203.321 1.00 42.94  ? 128  LEU A CB  1 
ATOM   88    C  CG  . LEU A 1 11  ? 187.165 253.621 203.027 1.00 40.92  ? 128  LEU A CG  1 
ATOM   89    C  CD1 . LEU A 1 11  ? 186.246 252.651 202.310 1.00 40.46  ? 128  LEU A CD1 1 
ATOM   90    C  CD2 . LEU A 1 11  ? 186.524 254.113 204.310 1.00 45.56  ? 128  LEU A CD2 1 
ATOM   91    N  N   . PHE A 1 12  ? 191.729 252.707 203.438 1.00 37.31  ? 129  PHE A N   1 
ATOM   92    C  CA  . PHE A 1 12  ? 192.915 251.972 203.863 1.00 44.99  ? 129  PHE A CA  1 
ATOM   93    C  C   . PHE A 1 12  ? 193.736 252.777 204.862 1.00 50.36  ? 129  PHE A C   1 
ATOM   94    O  O   . PHE A 1 12  ? 194.156 252.248 205.896 1.00 54.19  ? 129  PHE A O   1 
ATOM   95    C  CB  . PHE A 1 12  ? 193.762 251.602 202.648 1.00 46.18  ? 129  PHE A CB  1 
ATOM   96    C  CG  . PHE A 1 12  ? 193.508 250.218 202.131 1.00 49.43  ? 129  PHE A CG  1 
ATOM   97    C  CD1 . PHE A 1 12  ? 192.340 249.922 201.452 1.00 53.35  ? 129  PHE A CD1 1 
ATOM   98    C  CD2 . PHE A 1 12  ? 194.440 249.214 202.319 1.00 50.44  ? 129  PHE A CD2 1 
ATOM   99    C  CE1 . PHE A 1 12  ? 192.104 248.650 200.975 1.00 51.07  ? 129  PHE A CE1 1 
ATOM   100   C  CE2 . PHE A 1 12  ? 194.210 247.940 201.843 1.00 53.56  ? 129  PHE A CE2 1 
ATOM   101   C  CZ  . PHE A 1 12  ? 193.040 247.657 201.170 1.00 51.05  ? 129  PHE A CZ  1 
ATOM   102   N  N   . GLU A 1 13  ? 193.962 254.061 204.579 1.00 43.24  ? 130  GLU A N   1 
ATOM   103   C  CA  . GLU A 1 13  ? 194.716 254.904 205.500 1.00 41.38  ? 130  GLU A CA  1 
ATOM   104   C  C   . GLU A 1 13  ? 193.963 255.124 206.807 1.00 40.71  ? 130  GLU A C   1 
ATOM   105   O  O   . GLU A 1 13  ? 194.572 255.120 207.884 1.00 44.90  ? 130  GLU A O   1 
ATOM   106   C  CB  . GLU A 1 13  ? 195.041 256.243 204.839 1.00 48.16  ? 130  GLU A CB  1 
ATOM   107   C  CG  . GLU A 1 13  ? 195.823 256.121 203.542 1.00 51.04  ? 130  GLU A CG  1 
ATOM   108   C  CD  . GLU A 1 13  ? 197.101 255.319 203.703 1.00 62.09  ? 130  GLU A CD  1 
ATOM   109   O  OE1 . GLU A 1 13  ? 197.968 255.734 204.501 1.00 65.80  ? 130  GLU A OE1 1 
ATOM   110   O  OE2 . GLU A 1 13  ? 197.239 254.274 203.033 1.00 55.17  ? 130  GLU A OE2 1 
ATOM   111   N  N   . LYS A 1 14  ? 192.644 255.321 206.732 1.00 40.83  ? 131  LYS A N   1 
ATOM   112   C  CA  . LYS A 1 14  ? 191.859 255.511 207.948 1.00 35.68  ? 131  LYS A CA  1 
ATOM   113   C  C   . LYS A 1 14  ? 191.907 254.274 208.835 1.00 33.12  ? 131  LYS A C   1 
ATOM   114   O  O   . LYS A 1 14  ? 192.017 254.385 210.061 1.00 44.09  ? 131  LYS A O   1 
ATOM   115   C  CB  . LYS A 1 14  ? 190.414 255.860 207.594 1.00 38.12  ? 131  LYS A CB  1 
ATOM   116   C  CG  . LYS A 1 14  ? 190.243 257.237 206.984 1.00 41.89  ? 131  LYS A CG  1 
ATOM   117   C  CD  . LYS A 1 14  ? 188.791 257.511 206.645 1.00 42.27  ? 131  LYS A CD  1 
ATOM   118   C  CE  . LYS A 1 14  ? 188.576 258.972 206.303 1.00 44.23  ? 131  LYS A CE  1 
ATOM   119   N  NZ  . LYS A 1 14  ? 189.039 259.866 207.398 1.00 50.41  ? 131  LYS A NZ  1 
ATOM   120   N  N   . ARG A 1 15  ? 191.822 253.087 208.235 1.00 34.59  ? 132  ARG A N   1 
ATOM   121   C  CA  . ARG A 1 15  ? 191.931 251.854 209.002 1.00 34.42  ? 132  ARG A CA  1 
ATOM   122   C  C   . ARG A 1 15  ? 193.340 251.640 209.540 1.00 30.31  ? 132  ARG A C   1 
ATOM   123   O  O   . ARG A 1 15  ? 193.503 251.113 210.645 1.00 35.73  ? 132  ARG A O   1 
ATOM   124   C  CB  . ARG A 1 15  ? 191.506 250.667 208.137 1.00 32.74  ? 132  ARG A CB  1 
ATOM   125   C  CG  . ARG A 1 15  ? 191.204 249.409 208.920 1.00 36.31  ? 132  ARG A CG  1 
ATOM   126   C  CD  . ARG A 1 15  ? 190.914 248.240 208.001 1.00 34.47  ? 132  ARG A CD  1 
ATOM   127   N  NE  . ARG A 1 15  ? 191.888 248.140 206.922 1.00 36.25  ? 132  ARG A NE  1 
ATOM   128   C  CZ  . ARG A 1 15  ? 191.877 247.194 205.994 1.00 44.30  ? 132  ARG A CZ  1 
ATOM   129   N  NH1 . ARG A 1 15  ? 190.966 246.236 205.994 1.00 44.54  ? 132  ARG A NH1 1 
ATOM   130   N  NH2 . ARG A 1 15  ? 192.806 247.209 205.042 1.00 44.22  ? 132  ARG A NH2 1 
ATOM   131   N  N   . LYS A 1 16  ? 194.361 252.033 208.775 1.00 41.48  ? 133  LYS A N   1 
ATOM   132   C  CA  . LYS A 1 16  ? 195.739 251.900 209.235 1.00 37.43  ? 133  LYS A CA  1 
ATOM   133   C  C   . LYS A 1 16  ? 196.013 252.789 210.440 1.00 39.60  ? 133  LYS A C   1 
ATOM   134   O  O   . LYS A 1 16  ? 196.719 252.383 211.370 1.00 39.18  ? 133  LYS A O   1 
ATOM   135   C  CB  . LYS A 1 16  ? 196.695 252.236 208.093 1.00 35.66  ? 133  LYS A CB  1 
ATOM   136   C  CG  . LYS A 1 16  ? 198.159 252.013 208.402 1.00 33.57  ? 133  LYS A CG  1 
ATOM   137   C  CD  . LYS A 1 16  ? 199.007 252.299 207.179 1.00 34.23  ? 133  LYS A CD  1 
ATOM   138   C  CE  . LYS A 1 16  ? 200.477 252.063 207.455 1.00 41.32  ? 133  LYS A CE  1 
ATOM   139   N  NZ  . LYS A 1 16  ? 201.307 252.272 206.240 1.00 51.44  ? 133  LYS A NZ  1 
ATOM   140   N  N   . ARG A 1 17  ? 195.474 254.010 210.436 1.00 49.94  ? 134  ARG A N   1 
ATOM   141   C  CA  . ARG A 1 17  ? 195.735 254.939 211.531 1.00 39.32  ? 134  ARG A CA  1 
ATOM   142   C  C   . ARG A 1 17  ? 195.156 254.433 212.848 1.00 44.13  ? 134  ARG A C   1 
ATOM   143   O  O   . ARG A 1 17  ? 195.792 254.560 213.900 1.00 50.09  ? 134  ARG A O   1 
ATOM   144   C  CB  . ARG A 1 17  ? 195.173 256.319 211.186 1.00 36.48  ? 134  ARG A CB  1 
ATOM   145   C  CG  . ARG A 1 17  ? 195.225 257.317 212.327 1.00 45.54  ? 134  ARG A CG  1 
ATOM   146   C  CD  . ARG A 1 17  ? 195.126 258.745 211.818 1.00 51.07  ? 134  ARG A CD  1 
ATOM   147   N  NE  . ARG A 1 17  ? 194.173 258.875 210.721 1.00 58.34  ? 134  ARG A NE  1 
ATOM   148   C  CZ  . ARG A 1 17  ? 193.115 259.674 210.738 1.00 56.58  ? 134  ARG A CZ  1 
ATOM   149   N  NH1 . ARG A 1 17  ? 192.837 260.430 211.788 1.00 52.09  ? 134  ARG A NH1 1 
ATOM   150   N  NH2 . ARG A 1 17  ? 192.317 259.716 209.676 1.00 49.14  ? 134  ARG A NH2 1 
ATOM   151   N  N   . LEU A 1 18  ? 193.955 253.852 212.811 1.00 34.39  ? 135  LEU A N   1 
ATOM   152   C  CA  . LEU A 1 18  ? 193.282 253.411 214.027 1.00 24.46  ? 135  LEU A CA  1 
ATOM   153   C  C   . LEU A 1 18  ? 193.968 252.233 214.705 1.00 32.09  ? 135  LEU A C   1 
ATOM   154   O  O   . LEU A 1 18  ? 193.729 252.007 215.896 1.00 44.64  ? 135  LEU A O   1 
ATOM   155   C  CB  . LEU A 1 18  ? 191.832 253.038 213.716 1.00 28.01  ? 135  LEU A CB  1 
ATOM   156   C  CG  . LEU A 1 18  ? 190.869 254.188 213.426 1.00 36.65  ? 135  LEU A CG  1 
ATOM   157   C  CD1 . LEU A 1 18  ? 189.549 253.651 212.909 1.00 31.80  ? 135  LEU A CD1 1 
ATOM   158   C  CD2 . LEU A 1 18  ? 190.654 255.029 214.671 1.00 33.24  ? 135  LEU A CD2 1 
ATOM   159   N  N   . SER A 1 19  ? 194.798 251.476 213.990 1.00 29.60  ? 136  SER A N   1 
ATOM   160   C  CA  . SER A 1 19  ? 195.462 250.318 214.574 1.00 28.47  ? 136  SER A CA  1 
ATOM   161   C  C   . SER A 1 19  ? 196.625 250.686 215.483 1.00 36.84  ? 136  SER A C   1 
ATOM   162   O  O   . SER A 1 19  ? 196.924 249.933 216.416 1.00 44.99  ? 136  SER A O   1 
ATOM   163   C  CB  . SER A 1 19  ? 195.962 249.383 213.472 1.00 32.56  ? 136  SER A CB  1 
ATOM   164   O  OG  . SER A 1 19  ? 194.892 248.642 212.919 1.00 48.84  ? 136  SER A OG  1 
ATOM   165   N  N   . ASP A 1 20  ? 197.291 251.813 215.233 1.00 33.96  ? 137  ASP A N   1 
ATOM   166   C  CA  . ASP A 1 20  ? 198.409 252.220 216.075 1.00 37.99  ? 137  ASP A CA  1 
ATOM   167   C  C   . ASP A 1 20  ? 197.946 252.687 217.449 1.00 43.13  ? 137  ASP A C   1 
ATOM   168   O  O   . ASP A 1 20  ? 198.600 252.389 218.457 1.00 42.12  ? 137  ASP A O   1 
ATOM   169   C  CB  . ASP A 1 20  ? 199.203 253.326 215.383 1.00 34.83  ? 137  ASP A CB  1 
ATOM   170   C  CG  . ASP A 1 20  ? 199.824 252.866 214.081 1.00 49.53  ? 137  ASP A CG  1 
ATOM   171   O  OD1 . ASP A 1 20  ? 200.094 251.655 213.945 1.00 51.24  ? 137  ASP A OD1 1 
ATOM   172   O  OD2 . ASP A 1 20  ? 200.044 253.715 213.191 1.00 55.10  ? 137  ASP A OD2 1 
ATOM   173   N  N   . TYR A 1 21  ? 196.827 253.411 217.504 1.00 31.55  ? 138  TYR A N   1 
ATOM   174   C  CA  . TYR A 1 21  ? 196.316 253.901 218.778 1.00 30.03  ? 138  TYR A CA  1 
ATOM   175   C  C   . TYR A 1 21  ? 195.924 252.752 219.697 1.00 39.45  ? 138  TYR A C   1 
ATOM   176   O  O   . TYR A 1 21  ? 196.152 252.816 220.910 1.00 51.64  ? 138  TYR A O   1 
ATOM   177   C  CB  . TYR A 1 21  ? 195.128 254.829 218.535 1.00 20.26  ? 138  TYR A CB  1 
ATOM   178   C  CG  . TYR A 1 21  ? 195.464 256.043 217.703 1.00 28.09  ? 138  TYR A CG  1 
ATOM   179   C  CD1 . TYR A 1 21  ? 196.706 256.654 217.801 1.00 38.03  ? 138  TYR A CD1 1 
ATOM   180   C  CD2 . TYR A 1 21  ? 194.541 256.578 216.816 1.00 40.17  ? 138  TYR A CD2 1 
ATOM   181   C  CE1 . TYR A 1 21  ? 197.018 257.763 217.042 1.00 43.01  ? 138  TYR A CE1 1 
ATOM   182   C  CE2 . TYR A 1 21  ? 194.843 257.687 216.052 1.00 40.35  ? 138  TYR A CE2 1 
ATOM   183   C  CZ  . TYR A 1 21  ? 196.084 258.276 216.169 1.00 46.18  ? 138  TYR A CZ  1 
ATOM   184   O  OH  . TYR A 1 21  ? 196.392 259.381 215.412 1.00 47.74  ? 138  TYR A OH  1 
ATOM   185   N  N   . ALA A 1 22  ? 195.324 251.698 219.141 1.00 26.22  ? 139  ALA A N   1 
ATOM   186   C  CA  . ALA A 1 22  ? 194.956 250.544 219.955 1.00 23.36  ? 139  ALA A CA  1 
ATOM   187   C  C   . ALA A 1 22  ? 196.186 249.879 220.556 1.00 25.11  ? 139  ALA A C   1 
ATOM   188   O  O   . ALA A 1 22  ? 196.191 249.514 221.738 1.00 38.87  ? 139  ALA A O   1 
ATOM   189   C  CB  . ALA A 1 22  ? 194.158 249.546 219.118 1.00 27.09  ? 139  ALA A CB  1 
ATOM   190   N  N   . LEU A 1 23  ? 197.244 249.719 219.760 1.00 25.14  ? 140  LEU A N   1 
ATOM   191   C  CA  . LEU A 1 23  ? 198.481 249.142 220.277 1.00 26.87  ? 140  LEU A CA  1 
ATOM   192   C  C   . LEU A 1 23  ? 199.079 250.016 221.371 1.00 36.41  ? 140  LEU A C   1 
ATOM   193   O  O   . LEU A 1 23  ? 199.544 249.505 222.399 1.00 42.13  ? 140  LEU A O   1 
ATOM   194   C  CB  . LEU A 1 23  ? 199.481 248.946 219.138 1.00 25.55  ? 140  LEU A CB  1 
ATOM   195   C  CG  . LEU A 1 23  ? 200.740 248.139 219.454 1.00 25.35  ? 140  LEU A CG  1 
ATOM   196   C  CD1 . LEU A 1 23  ? 200.385 246.702 219.783 1.00 28.92  ? 140  LEU A CD1 1 
ATOM   197   C  CD2 . LEU A 1 23  ? 201.718 248.200 218.295 1.00 24.01  ? 140  LEU A CD2 1 
ATOM   198   N  N   . ILE A 1 24  ? 199.071 251.336 221.170 1.00 29.11  ? 141  ILE A N   1 
ATOM   199   C  CA  . ILE A 1 24  ? 199.604 252.245 222.181 1.00 22.53  ? 141  ILE A CA  1 
ATOM   200   C  C   . ILE A 1 24  ? 198.825 252.118 223.485 1.00 33.39  ? 141  ILE A C   1 
ATOM   201   O  O   . ILE A 1 24  ? 199.414 251.983 224.566 1.00 35.16  ? 141  ILE A O   1 
ATOM   202   C  CB  . ILE A 1 24  ? 199.587 253.690 221.651 1.00 27.08  ? 141  ILE A CB  1 
ATOM   203   C  CG1 . ILE A 1 24  ? 200.653 253.874 220.570 1.00 36.76  ? 141  ILE A CG1 1 
ATOM   204   C  CG2 . ILE A 1 24  ? 199.792 254.681 222.784 1.00 24.30  ? 141  ILE A CG2 1 
ATOM   205   C  CD1 . ILE A 1 24  ? 200.540 255.180 219.821 1.00 33.77  ? 141  ILE A CD1 1 
ATOM   206   N  N   . PHE A 1 25  ? 197.493 252.140 223.404 1.00 31.49  ? 142  PHE A N   1 
ATOM   207   C  CA  . PHE A 1 25  ? 196.660 252.101 224.598 1.00 25.85  ? 142  PHE A CA  1 
ATOM   208   C  C   . PHE A 1 25  ? 196.605 250.721 225.242 1.00 30.14  ? 142  PHE A C   1 
ATOM   209   O  O   . PHE A 1 25  ? 196.167 250.609 226.391 1.00 39.88  ? 142  PHE A O   1 
ATOM   210   C  CB  . PHE A 1 25  ? 195.246 252.577 224.266 1.00 15.93  ? 142  PHE A CB  1 
ATOM   211   C  CG  . PHE A 1 25  ? 195.098 254.071 224.265 1.00 30.33  ? 142  PHE A CG  1 
ATOM   212   C  CD1 . PHE A 1 25  ? 194.768 254.748 225.425 1.00 32.51  ? 142  PHE A CD1 1 
ATOM   213   C  CD2 . PHE A 1 25  ? 195.293 254.800 223.105 1.00 31.95  ? 142  PHE A CD2 1 
ATOM   214   C  CE1 . PHE A 1 25  ? 194.634 256.123 225.426 1.00 30.41  ? 142  PHE A CE1 1 
ATOM   215   C  CE2 . PHE A 1 25  ? 195.161 256.174 223.101 1.00 27.05  ? 142  PHE A CE2 1 
ATOM   216   C  CZ  . PHE A 1 25  ? 194.830 256.836 224.263 1.00 27.47  ? 142  PHE A CZ  1 
ATOM   217   N  N   . GLY A 1 26  ? 197.024 249.675 224.535 1.00 10.89  ? 143  GLY A N   1 
ATOM   218   C  CA  . GLY A 1 26  ? 197.162 248.375 225.162 1.00 13.61  ? 143  GLY A CA  1 
ATOM   219   C  C   . GLY A 1 26  ? 198.490 248.217 225.876 1.00 27.18  ? 143  GLY A C   1 
ATOM   220   O  O   . GLY A 1 26  ? 198.547 247.729 227.014 1.00 38.92  ? 143  GLY A O   1 
ATOM   221   N  N   . MET A 1 27  ? 199.572 248.633 225.212 1.00 28.42  ? 144  MET A N   1 
ATOM   222   C  CA  . MET A 1 27  ? 200.891 248.559 225.828 1.00 21.74  ? 144  MET A CA  1 
ATOM   223   C  C   . MET A 1 27  ? 201.002 249.465 227.047 1.00 28.03  ? 144  MET A C   1 
ATOM   224   O  O   . MET A 1 27  ? 201.659 249.094 228.027 1.00 33.45  ? 144  MET A O   1 
ATOM   225   C  CB  . MET A 1 27  ? 201.973 248.910 224.807 1.00 28.81  ? 144  MET A CB  1 
ATOM   226   C  CG  . MET A 1 27  ? 202.044 247.953 223.629 1.00 28.71  ? 144  MET A CG  1 
ATOM   227   S  SD  . MET A 1 27  ? 202.099 246.224 224.133 1.00 61.12  ? 144  MET A SD  1 
ATOM   228   C  CE  . MET A 1 27  ? 200.489 245.659 223.590 1.00 31.91  ? 144  MET A CE  1 
ATOM   229   N  N   . PHE A 1 28  ? 200.375 250.645 227.008 1.00 17.85  ? 145  PHE A N   1 
ATOM   230   C  CA  . PHE A 1 28  ? 200.377 251.521 228.174 1.00 17.38  ? 145  PHE A CA  1 
ATOM   231   C  C   . PHE A 1 28  ? 199.746 250.827 229.376 1.00 28.40  ? 145  PHE A C   1 
ATOM   232   O  O   . PHE A 1 28  ? 200.299 250.847 230.484 1.00 31.58  ? 145  PHE A O   1 
ATOM   233   C  CB  . PHE A 1 28  ? 199.640 252.821 227.839 1.00 18.69  ? 145  PHE A CB  1 
ATOM   234   C  CG  . PHE A 1 28  ? 199.359 253.695 229.029 1.00 29.60  ? 145  PHE A CG  1 
ATOM   235   C  CD1 . PHE A 1 28  ? 200.308 254.595 229.482 1.00 27.72  ? 145  PHE A CD1 1 
ATOM   236   C  CD2 . PHE A 1 28  ? 198.138 253.634 229.681 1.00 27.72  ? 145  PHE A CD2 1 
ATOM   237   C  CE1 . PHE A 1 28  ? 200.052 255.404 230.570 1.00 25.49  ? 145  PHE A CE1 1 
ATOM   238   C  CE2 . PHE A 1 28  ? 197.878 254.440 230.771 1.00 24.23  ? 145  PHE A CE2 1 
ATOM   239   C  CZ  . PHE A 1 28  ? 198.835 255.327 231.214 1.00 21.75  ? 145  PHE A CZ  1 
ATOM   240   N  N   . GLY A 1 29  ? 198.593 250.191 229.166 1.00 30.13  ? 146  GLY A N   1 
ATOM   241   C  CA  . GLY A 1 29  ? 197.937 249.485 230.253 1.00 15.81  ? 146  GLY A CA  1 
ATOM   242   C  C   . GLY A 1 29  ? 198.754 248.318 230.772 1.00 22.74  ? 146  GLY A C   1 
ATOM   243   O  O   . GLY A 1 29  ? 198.825 248.092 231.982 1.00 34.83  ? 146  GLY A O   1 
ATOM   244   N  N   . ILE A 1 30  ? 199.386 247.564 229.868 1.00 19.94  ? 147  ILE A N   1 
ATOM   245   C  CA  . ILE A 1 30  ? 200.214 246.441 230.304 1.00 12.94  ? 147  ILE A CA  1 
ATOM   246   C  C   . ILE A 1 30  ? 201.382 246.928 231.158 1.00 22.57  ? 147  ILE A C   1 
ATOM   247   O  O   . ILE A 1 30  ? 201.679 246.355 232.217 1.00 31.76  ? 147  ILE A O   1 
ATOM   248   C  CB  . ILE A 1 30  ? 200.699 245.630 229.089 1.00 16.50  ? 147  ILE A CB  1 
ATOM   249   C  CG1 . ILE A 1 30  ? 199.536 244.863 228.459 1.00 16.01  ? 147  ILE A CG1 1 
ATOM   250   C  CG2 . ILE A 1 30  ? 201.808 244.674 229.494 1.00 17.25  ? 147  ILE A CG2 1 
ATOM   251   C  CD1 . ILE A 1 30  ? 199.953 243.917 227.355 1.00 8.68   ? 147  ILE A CD1 1 
ATOM   252   N  N   . VAL A 1 31  ? 202.057 247.993 230.720 1.00 17.35  ? 148  VAL A N   1 
ATOM   253   C  CA  . VAL A 1 31  ? 203.197 248.511 231.472 1.00 15.84  ? 148  VAL A CA  1 
ATOM   254   C  C   . VAL A 1 31  ? 202.754 249.028 232.836 1.00 25.48  ? 148  VAL A C   1 
ATOM   255   O  O   . VAL A 1 31  ? 203.415 248.779 233.856 1.00 31.96  ? 148  VAL A O   1 
ATOM   256   C  CB  . VAL A 1 31  ? 203.921 249.598 230.657 1.00 18.21  ? 148  VAL A CB  1 
ATOM   257   C  CG1 . VAL A 1 31  ? 204.948 250.316 231.515 1.00 17.41  ? 148  VAL A CG1 1 
ATOM   258   C  CG2 . VAL A 1 31  ? 204.584 248.987 229.435 1.00 15.01  ? 148  VAL A CG2 1 
ATOM   259   N  N   . VAL A 1 32  ? 201.635 249.756 232.880 1.00 20.73  ? 149  VAL A N   1 
ATOM   260   C  CA  . VAL A 1 32  ? 201.146 250.264 234.157 1.00 18.60  ? 149  VAL A CA  1 
ATOM   261   C  C   . VAL A 1 32  ? 200.773 249.118 235.089 1.00 26.50  ? 149  VAL A C   1 
ATOM   262   O  O   . VAL A 1 32  ? 201.031 249.185 236.297 1.00 30.58  ? 149  VAL A O   1 
ATOM   263   C  CB  . VAL A 1 32  ? 199.966 251.226 233.934 1.00 20.35  ? 149  VAL A CB  1 
ATOM   264   C  CG1 . VAL A 1 32  ? 199.304 251.578 235.254 1.00 17.94  ? 149  VAL A CG1 1 
ATOM   265   C  CG2 . VAL A 1 32  ? 200.443 252.485 233.236 1.00 23.70  ? 149  VAL A CG2 1 
ATOM   266   N  N   . MET A 1 33  ? 200.170 248.051 234.557 1.00 26.36  ? 150  MET A N   1 
ATOM   267   C  CA  . MET A 1 33  ? 199.836 246.900 235.388 1.00 17.06  ? 150  MET A CA  1 
ATOM   268   C  C   . MET A 1 33  ? 201.092 246.259 235.965 1.00 19.24  ? 150  MET A C   1 
ATOM   269   O  O   . MET A 1 33  ? 201.127 245.884 237.142 1.00 33.58  ? 150  MET A O   1 
ATOM   270   C  CB  . MET A 1 33  ? 199.036 245.879 234.577 1.00 18.51  ? 150  MET A CB  1 
ATOM   271   C  CG  . MET A 1 33  ? 198.721 244.590 235.327 1.00 27.31  ? 150  MET A CG  1 
ATOM   272   S  SD  . MET A 1 33  ? 199.936 243.273 235.090 1.00 28.97  ? 150  MET A SD  1 
ATOM   273   C  CE  . MET A 1 33  ? 199.817 242.996 233.326 1.00 17.11  ? 150  MET A CE  1 
ATOM   274   N  N   . VAL A 1 34  ? 202.134 246.115 235.143 1.00 17.42  ? 151  VAL A N   1 
ATOM   275   C  CA  . VAL A 1 34  ? 203.377 245.520 235.632 1.00 25.68  ? 151  VAL A CA  1 
ATOM   276   C  C   . VAL A 1 34  ? 203.975 246.372 236.747 1.00 24.72  ? 151  VAL A C   1 
ATOM   277   O  O   . VAL A 1 34  ? 204.405 245.852 237.787 1.00 26.73  ? 151  VAL A O   1 
ATOM   278   C  CB  . VAL A 1 34  ? 204.372 245.323 234.472 1.00 25.46  ? 151  VAL A CB  1 
ATOM   279   C  CG1 . VAL A 1 34  ? 205.775 245.100 235.007 1.00 17.11  ? 151  VAL A CG1 1 
ATOM   280   C  CG2 . VAL A 1 34  ? 203.944 244.157 233.602 1.00 20.41  ? 151  VAL A CG2 1 
ATOM   281   N  N   . ILE A 1 35  ? 204.001 247.693 236.552 1.00 26.59  ? 152  ILE A N   1 
ATOM   282   C  CA  . ILE A 1 35  ? 204.559 248.580 237.570 1.00 21.59  ? 152  ILE A CA  1 
ATOM   283   C  C   . ILE A 1 35  ? 203.751 248.498 238.861 1.00 22.98  ? 152  ILE A C   1 
ATOM   284   O  O   . ILE A 1 35  ? 204.317 248.452 239.960 1.00 17.78  ? 152  ILE A O   1 
ATOM   285   C  CB  . ILE A 1 35  ? 204.635 250.022 237.041 1.00 27.12  ? 152  ILE A CB  1 
ATOM   286   C  CG1 . ILE A 1 35  ? 205.612 250.111 235.869 1.00 24.33  ? 152  ILE A CG1 1 
ATOM   287   C  CG2 . ILE A 1 35  ? 205.045 250.978 238.149 1.00 19.78  ? 152  ILE A CG2 1 
ATOM   288   C  CD1 . ILE A 1 35  ? 205.669 251.477 235.228 1.00 27.91  ? 152  ILE A CD1 1 
ATOM   289   N  N   . GLU A 1 36  ? 202.420 248.488 238.751 1.00 31.70  ? 153  GLU A N   1 
ATOM   290   C  CA  . GLU A 1 36  ? 201.572 248.407 239.937 1.00 24.80  ? 153  GLU A CA  1 
ATOM   291   C  C   . GLU A 1 36  ? 201.796 247.100 240.685 1.00 28.67  ? 153  GLU A C   1 
ATOM   292   O  O   . GLU A 1 36  ? 201.899 247.085 241.917 1.00 31.13  ? 153  GLU A O   1 
ATOM   293   C  CB  . GLU A 1 36  ? 200.104 248.554 239.538 1.00 23.83  ? 153  GLU A CB  1 
ATOM   294   C  CG  . GLU A 1 36  ? 199.116 247.962 240.531 1.00 27.95  ? 153  GLU A CG  1 
ATOM   295   C  CD  . GLU A 1 36  ? 198.932 248.819 241.768 1.00 40.98  ? 153  GLU A CD  1 
ATOM   296   O  OE1 . GLU A 1 36  ? 199.558 249.896 241.852 1.00 43.24  ? 153  GLU A OE1 1 
ATOM   297   O  OE2 . GLU A 1 36  ? 198.157 248.416 242.660 1.00 37.16  ? 153  GLU A OE2 1 
ATOM   298   N  N   . THR A 1 37  ? 201.874 245.988 239.952 1.00 21.20  ? 154  THR A N   1 
ATOM   299   C  CA  . THR A 1 37  ? 202.100 244.694 240.584 1.00 16.29  ? 154  THR A CA  1 
ATOM   300   C  C   . THR A 1 37  ? 203.438 244.668 241.311 1.00 28.39  ? 154  THR A C   1 
ATOM   301   O  O   . THR A 1 37  ? 203.537 244.175 242.440 1.00 31.39  ? 154  THR A O   1 
ATOM   302   C  CB  . THR A 1 37  ? 202.029 243.582 239.535 1.00 21.33  ? 154  THR A CB  1 
ATOM   303   O  OG1 . THR A 1 37  ? 200.667 243.389 239.136 1.00 33.71  ? 154  THR A OG1 1 
ATOM   304   C  CG2 . THR A 1 37  ? 202.573 242.277 240.089 1.00 21.05  ? 154  THR A CG2 1 
ATOM   305   N  N   . GLU A 1 38  ? 204.483 245.211 240.681 1.00 33.30  ? 155  GLU A N   1 
ATOM   306   C  CA  . GLU A 1 38  ? 205.794 245.216 241.323 1.00 13.37  ? 155  GLU A CA  1 
ATOM   307   C  C   . GLU A 1 38  ? 205.817 246.109 242.559 1.00 29.52  ? 155  GLU A C   1 
ATOM   308   O  O   . GLU A 1 38  ? 206.384 245.729 243.590 1.00 30.25  ? 155  GLU A O   1 
ATOM   309   C  CB  . GLU A 1 38  ? 206.866 245.651 240.327 1.00 17.01  ? 155  GLU A CB  1 
ATOM   310   C  CG  . GLU A 1 38  ? 207.194 244.600 239.288 1.00 29.89  ? 155  GLU A CG  1 
ATOM   311   C  CD  . GLU A 1 38  ? 207.899 243.402 239.886 1.00 41.41  ? 155  GLU A CD  1 
ATOM   312   O  OE1 . GLU A 1 38  ? 208.974 243.587 240.492 1.00 42.57  ? 155  GLU A OE1 1 
ATOM   313   O  OE2 . GLU A 1 38  ? 207.377 242.275 239.755 1.00 49.27  ? 155  GLU A OE2 1 
ATOM   314   N  N   . LEU A 1 39  ? 205.212 247.294 242.484 1.00 30.35  ? 156  LEU A N   1 
ATOM   315   C  CA  . LEU A 1 39  ? 205.299 248.254 243.578 1.00 21.79  ? 156  LEU A CA  1 
ATOM   316   C  C   . LEU A 1 39  ? 204.300 248.002 244.699 1.00 24.61  ? 156  LEU A C   1 
ATOM   317   O  O   . LEU A 1 39  ? 204.461 248.569 245.783 1.00 24.52  ? 156  LEU A O   1 
ATOM   318   C  CB  . LEU A 1 39  ? 205.106 249.680 243.052 1.00 22.94  ? 156  LEU A CB  1 
ATOM   319   C  CG  . LEU A 1 39  ? 206.316 250.325 242.379 1.00 24.58  ? 156  LEU A CG  1 
ATOM   320   C  CD1 . LEU A 1 39  ? 205.997 251.752 241.979 1.00 32.31  ? 156  LEU A CD1 1 
ATOM   321   C  CD2 . LEU A 1 39  ? 207.517 250.284 243.301 1.00 26.76  ? 156  LEU A CD2 1 
ATOM   322   N  N   . SER A 1 40  ? 203.284 247.175 244.480 1.00 37.74  ? 157  SER A N   1 
ATOM   323   C  CA  . SER A 1 40  ? 202.283 246.916 245.504 1.00 26.94  ? 157  SER A CA  1 
ATOM   324   C  C   . SER A 1 40  ? 202.676 245.786 246.445 1.00 31.65  ? 157  SER A C   1 
ATOM   325   O  O   . SER A 1 40  ? 201.892 245.433 247.331 1.00 34.70  ? 157  SER A O   1 
ATOM   326   C  CB  . SER A 1 40  ? 200.936 246.601 244.857 1.00 29.92  ? 157  SER A CB  1 
ATOM   327   O  OG  . SER A 1 40  ? 199.942 246.432 245.848 1.00 43.62  ? 157  SER A OG  1 
ATOM   328   N  N   . TRP A 1 41  ? 203.865 245.212 246.273 1.00 31.05  ? 158  TRP A N   1 
ATOM   329   C  CA  . TRP A 1 41  ? 204.320 244.116 247.118 1.00 19.58  ? 158  TRP A CA  1 
ATOM   330   C  C   . TRP A 1 41  ? 205.121 244.606 248.317 1.00 32.71  ? 158  TRP A C   1 
ATOM   331   O  O   . TRP A 1 41  ? 204.935 244.102 249.430 1.00 42.97  ? 158  TRP A O   1 
ATOM   332   C  CB  . TRP A 1 41  ? 205.159 243.139 246.289 1.00 28.25  ? 158  TRP A CB  1 
ATOM   333   C  CG  . TRP A 1 41  ? 205.339 241.783 246.907 1.00 30.85  ? 158  TRP A CG  1 
ATOM   334   C  CD1 . TRP A 1 41  ? 206.512 241.224 247.320 1.00 27.52  ? 158  TRP A CD1 1 
ATOM   335   C  CD2 . TRP A 1 41  ? 204.319 240.811 247.166 1.00 37.53  ? 158  TRP A CD2 1 
ATOM   336   N  NE1 . TRP A 1 41  ? 206.286 239.967 247.825 1.00 26.78  ? 158  TRP A NE1 1 
ATOM   337   C  CE2 . TRP A 1 41  ? 204.947 239.691 247.742 1.00 37.21  ? 158  TRP A CE2 1 
ATOM   338   C  CE3 . TRP A 1 41  ? 202.935 240.781 246.970 1.00 29.82  ? 158  TRP A CE3 1 
ATOM   339   C  CZ2 . TRP A 1 41  ? 204.240 238.554 248.124 1.00 27.62  ? 158  TRP A CZ2 1 
ATOM   340   C  CZ3 . TRP A 1 41  ? 202.237 239.652 247.350 1.00 23.13  ? 158  TRP A CZ3 1 
ATOM   341   C  CH2 . TRP A 1 41  ? 202.889 238.555 247.920 1.00 20.38  ? 158  TRP A CH2 1 
ATOM   342   N  N   . GLY A 1 42  ? 206.007 245.580 248.120 1.00 39.45  ? 159  GLY A N   1 
ATOM   343   C  CA  . GLY A 1 42  ? 206.847 246.054 249.202 1.00 39.23  ? 159  GLY A CA  1 
ATOM   344   C  C   . GLY A 1 42  ? 206.775 247.539 249.497 1.00 41.28  ? 159  GLY A C   1 
ATOM   345   O  O   . GLY A 1 42  ? 207.066 247.962 250.620 1.00 47.10  ? 159  GLY A O   1 
ATOM   346   N  N   . ALA A 1 43  ? 206.392 248.346 248.508 1.00 37.15  ? 160  ALA A N   1 
ATOM   347   C  CA  . ALA A 1 43  ? 206.405 249.794 248.694 1.00 32.78  ? 160  ALA A CA  1 
ATOM   348   C  C   . ALA A 1 43  ? 205.175 250.273 249.455 1.00 36.82  ? 160  ALA A C   1 
ATOM   349   O  O   . ALA A 1 43  ? 205.297 250.913 250.504 1.00 42.21  ? 160  ALA A O   1 
ATOM   350   C  CB  . ALA A 1 43  ? 206.510 250.500 247.342 1.00 38.20  ? 160  ALA A CB  1 
ATOM   351   N  N   . TYR A 1 44  ? 203.984 249.980 248.941 1.00 40.89  ? 161  TYR A N   1 
ATOM   352   C  CA  . TYR A 1 44  ? 202.733 250.344 249.590 1.00 33.34  ? 161  TYR A CA  1 
ATOM   353   C  C   . TYR A 1 44  ? 201.806 249.135 249.594 1.00 41.35  ? 161  TYR A C   1 
ATOM   354   O  O   . TYR A 1 44  ? 202.097 248.099 248.989 1.00 44.60  ? 161  TYR A O   1 
ATOM   355   C  CB  . TYR A 1 44  ? 202.073 251.545 248.899 1.00 29.35  ? 161  TYR A CB  1 
ATOM   356   C  CG  . TYR A 1 44  ? 202.031 251.457 247.389 1.00 43.72  ? 161  TYR A CG  1 
ATOM   357   C  CD1 . TYR A 1 44  ? 201.019 250.759 246.742 1.00 43.50  ? 161  TYR A CD1 1 
ATOM   358   C  CD2 . TYR A 1 44  ? 202.997 252.079 246.611 1.00 41.86  ? 161  TYR A CD2 1 
ATOM   359   C  CE1 . TYR A 1 44  ? 200.976 250.677 245.365 1.00 35.80  ? 161  TYR A CE1 1 
ATOM   360   C  CE2 . TYR A 1 44  ? 202.961 252.003 245.232 1.00 38.12  ? 161  TYR A CE2 1 
ATOM   361   C  CZ  . TYR A 1 44  ? 201.949 251.301 244.615 1.00 38.55  ? 161  TYR A CZ  1 
ATOM   362   O  OH  . TYR A 1 44  ? 201.911 251.223 243.243 1.00 34.93  ? 161  TYR A OH  1 
ATOM   363   N  N   . ASP A 1 45  ? 200.683 249.267 250.290 1.00 44.87  ? 162  ASP A N   1 
ATOM   364   C  CA  . ASP A 1 45  ? 199.693 248.210 250.380 1.00 40.00  ? 162  ASP A CA  1 
ATOM   365   C  C   . ASP A 1 45  ? 198.537 248.504 249.425 1.00 46.79  ? 162  ASP A C   1 
ATOM   366   O  O   . ASP A 1 45  ? 198.577 249.452 248.636 1.00 49.39  ? 162  ASP A O   1 
ATOM   367   C  CB  . ASP A 1 45  ? 199.220 248.053 251.826 1.00 42.41  ? 162  ASP A CB  1 
ATOM   368   C  CG  . ASP A 1 45  ? 198.561 249.305 252.361 1.00 54.42  ? 162  ASP A CG  1 
ATOM   369   O  OD1 . ASP A 1 45  ? 199.216 250.368 252.361 1.00 57.63  ? 162  ASP A OD1 1 
ATOM   370   O  OD2 . ASP A 1 45  ? 197.388 249.225 252.783 1.00 54.84  ? 162  ASP A OD2 1 
ATOM   371   N  N   . LYS A 1 46  ? 197.491 247.684 249.494 1.00 46.81  ? 163  LYS A N   1 
ATOM   372   C  CA  . LYS A 1 46  ? 196.358 247.783 248.585 1.00 46.93  ? 163  LYS A CA  1 
ATOM   373   C  C   . LYS A 1 46  ? 195.290 248.752 249.073 1.00 47.14  ? 163  LYS A C   1 
ATOM   374   O  O   . LYS A 1 46  ? 194.274 248.929 248.394 1.00 54.97  ? 163  LYS A O   1 
ATOM   375   C  CB  . LYS A 1 46  ? 195.742 246.402 248.361 1.00 43.59  ? 163  LYS A CB  1 
ATOM   376   C  CG  . LYS A 1 46  ? 196.730 245.357 247.883 1.00 44.30  ? 163  LYS A CG  1 
ATOM   377   C  CD  . LYS A 1 46  ? 197.024 245.511 246.404 1.00 38.34  ? 163  LYS A CD  1 
ATOM   378   C  CE  . LYS A 1 46  ? 195.843 245.098 245.553 1.00 40.96  ? 163  LYS A CE  1 
ATOM   379   N  NZ  . LYS A 1 46  ? 196.230 244.946 244.124 1.00 40.93  ? 163  LYS A NZ  1 
ATOM   380   N  N   . ALA A 1 47  ? 195.491 249.382 250.229 1.00 47.03  ? 164  ALA A N   1 
ATOM   381   C  CA  . ALA A 1 47  ? 194.532 250.340 250.764 1.00 55.31  ? 164  ALA A CA  1 
ATOM   382   C  C   . ALA A 1 47  ? 195.004 251.782 250.623 1.00 55.25  ? 164  ALA A C   1 
ATOM   383   O  O   . ALA A 1 47  ? 194.348 252.691 251.144 1.00 55.29  ? 164  ALA A O   1 
ATOM   384   C  CB  . ALA A 1 47  ? 194.228 250.029 252.232 1.00 52.07  ? 164  ALA A CB  1 
ATOM   385   N  N   . SER A 1 48  ? 196.116 252.016 249.934 1.00 44.39  ? 165  SER A N   1 
ATOM   386   C  CA  . SER A 1 48  ? 196.639 253.363 249.755 1.00 47.25  ? 165  SER A CA  1 
ATOM   387   C  C   . SER A 1 48  ? 195.936 254.033 248.575 1.00 53.05  ? 165  SER A C   1 
ATOM   388   O  O   . SER A 1 48  ? 194.946 253.527 248.038 1.00 57.51  ? 165  SER A O   1 
ATOM   389   C  CB  . SER A 1 48  ? 198.153 253.321 249.573 1.00 46.78  ? 165  SER A CB  1 
ATOM   390   O  OG  . SER A 1 48  ? 198.512 252.476 248.496 1.00 52.28  ? 165  SER A OG  1 
ATOM   391   N  N   . LEU A 1 49  ? 196.446 255.192 248.157 1.00 47.19  ? 166  LEU A N   1 
ATOM   392   C  CA  . LEU A 1 49  ? 195.869 255.933 247.044 1.00 47.18  ? 166  LEU A CA  1 
ATOM   393   C  C   . LEU A 1 49  ? 196.598 255.710 245.727 1.00 54.88  ? 166  LEU A C   1 
ATOM   394   O  O   . LEU A 1 49  ? 196.001 255.919 244.663 1.00 60.41  ? 166  LEU A O   1 
ATOM   395   C  CB  . LEU A 1 49  ? 195.855 257.433 247.360 1.00 45.64  ? 166  LEU A CB  1 
ATOM   396   C  CG  . LEU A 1 49  ? 195.030 257.860 248.575 1.00 48.88  ? 166  LEU A CG  1 
ATOM   397   C  CD1 . LEU A 1 49  ? 195.009 259.373 248.701 1.00 49.90  ? 166  LEU A CD1 1 
ATOM   398   C  CD2 . LEU A 1 49  ? 193.617 257.306 248.493 1.00 46.83  ? 166  LEU A CD2 1 
ATOM   399   N  N   . TYR A 1 50  ? 197.867 255.298 245.773 1.00 53.05  ? 167  TYR A N   1 
ATOM   400   C  CA  . TYR A 1 50  ? 198.615 255.049 244.545 1.00 56.81  ? 167  TYR A CA  1 
ATOM   401   C  C   . TYR A 1 50  ? 197.992 253.914 243.743 1.00 52.55  ? 167  TYR A C   1 
ATOM   402   O  O   . TYR A 1 50  ? 197.890 253.994 242.511 1.00 61.06  ? 167  TYR A O   1 
ATOM   403   C  CB  . TYR A 1 50  ? 200.074 254.740 244.880 1.00 48.62  ? 167  TYR A CB  1 
ATOM   404   C  CG  . TYR A 1 50  ? 200.670 255.669 245.914 1.00 53.39  ? 167  TYR A CG  1 
ATOM   405   C  CD1 . TYR A 1 50  ? 201.247 256.875 245.540 1.00 53.59  ? 167  TYR A CD1 1 
ATOM   406   C  CD2 . TYR A 1 50  ? 200.655 255.342 247.263 1.00 53.92  ? 167  TYR A CD2 1 
ATOM   407   C  CE1 . TYR A 1 50  ? 201.792 257.728 246.480 1.00 54.29  ? 167  TYR A CE1 1 
ATOM   408   C  CE2 . TYR A 1 50  ? 201.197 256.188 248.210 1.00 55.29  ? 167  TYR A CE2 1 
ATOM   409   C  CZ  . TYR A 1 50  ? 201.764 257.380 247.813 1.00 57.95  ? 167  TYR A CZ  1 
ATOM   410   O  OH  . TYR A 1 50  ? 202.306 258.226 248.752 1.00 54.12  ? 167  TYR A OH  1 
ATOM   411   N  N   . SER A 1 51  ? 197.567 252.849 244.426 1.00 27.93  ? 168  SER A N   1 
ATOM   412   C  CA  . SER A 1 51  ? 196.878 251.760 243.745 1.00 47.20  ? 168  SER A CA  1 
ATOM   413   C  C   . SER A 1 51  ? 195.593 252.251 243.093 1.00 56.57  ? 168  SER A C   1 
ATOM   414   O  O   . SER A 1 51  ? 195.285 251.879 241.953 1.00 58.93  ? 168  SER A O   1 
ATOM   415   C  CB  . SER A 1 51  ? 196.580 250.632 244.732 1.00 49.81  ? 168  SER A CB  1 
ATOM   416   O  OG  . SER A 1 51  ? 197.765 250.178 245.363 1.00 52.03  ? 168  SER A OG  1 
ATOM   417   N  N   . LEU A 1 52  ? 194.837 253.094 243.800 1.00 48.49  ? 169  LEU A N   1 
ATOM   418   C  CA  . LEU A 1 52  ? 193.602 253.637 243.247 1.00 45.47  ? 169  LEU A CA  1 
ATOM   419   C  C   . LEU A 1 52  ? 193.875 254.442 241.984 1.00 48.46  ? 169  LEU A C   1 
ATOM   420   O  O   . LEU A 1 52  ? 193.191 254.276 240.967 1.00 52.60  ? 169  LEU A O   1 
ATOM   421   C  CB  . LEU A 1 52  ? 192.904 254.501 244.298 1.00 38.57  ? 169  LEU A CB  1 
ATOM   422   C  CG  . LEU A 1 52  ? 191.438 254.855 244.059 1.00 45.18  ? 169  LEU A CG  1 
ATOM   423   C  CD1 . LEU A 1 52  ? 190.598 253.595 243.957 1.00 50.44  ? 169  LEU A CD1 1 
ATOM   424   C  CD2 . LEU A 1 52  ? 190.922 255.758 245.165 1.00 44.99  ? 169  LEU A CD2 1 
ATOM   425   N  N   . ALA A 1 53  ? 194.886 255.314 242.026 1.00 28.82  ? 170  ALA A N   1 
ATOM   426   C  CA  . ALA A 1 53  ? 195.204 256.140 240.865 1.00 34.24  ? 170  ALA A CA  1 
ATOM   427   C  C   . ALA A 1 53  ? 195.638 255.286 239.679 1.00 44.69  ? 170  ALA A C   1 
ATOM   428   O  O   . ALA A 1 53  ? 195.193 255.502 238.542 1.00 54.79  ? 170  ALA A O   1 
ATOM   429   C  CB  . ALA A 1 53  ? 196.289 257.152 241.228 1.00 33.75  ? 170  ALA A CB  1 
ATOM   430   N  N   . LEU A 1 54  ? 196.507 254.303 239.926 1.00 32.45  ? 171  LEU A N   1 
ATOM   431   C  CA  . LEU A 1 54  ? 196.996 253.470 238.832 1.00 34.39  ? 171  LEU A CA  1 
ATOM   432   C  C   . LEU A 1 54  ? 195.871 252.643 238.217 1.00 38.30  ? 171  LEU A C   1 
ATOM   433   O  O   . LEU A 1 54  ? 195.786 252.512 236.988 1.00 48.59  ? 171  LEU A O   1 
ATOM   434   C  CB  . LEU A 1 54  ? 198.133 252.577 239.326 1.00 34.44  ? 171  LEU A CB  1 
ATOM   435   C  CG  . LEU A 1 54  ? 199.545 253.134 239.109 1.00 41.65  ? 171  LEU A CG  1 
ATOM   436   C  CD1 . LEU A 1 54  ? 199.743 254.447 239.848 1.00 33.13  ? 171  LEU A CD1 1 
ATOM   437   C  CD2 . LEU A 1 54  ? 200.605 252.129 239.527 1.00 41.04  ? 171  LEU A CD2 1 
ATOM   438   N  N   . LYS A 1 55  ? 194.983 252.096 239.050 1.00 28.84  ? 172  LYS A N   1 
ATOM   439   C  CA  . LYS A 1 55  ? 193.867 251.322 238.519 1.00 32.50  ? 172  LYS A CA  1 
ATOM   440   C  C   . LYS A 1 55  ? 192.878 252.203 237.765 1.00 42.85  ? 172  LYS A C   1 
ATOM   441   O  O   . LYS A 1 55  ? 192.293 251.761 236.768 1.00 49.41  ? 172  LYS A O   1 
ATOM   442   C  CB  . LYS A 1 55  ? 193.177 250.567 239.652 1.00 34.31  ? 172  LYS A CB  1 
ATOM   443   C  CG  . LYS A 1 55  ? 194.037 249.457 240.240 1.00 34.43  ? 172  LYS A CG  1 
ATOM   444   C  CD  . LYS A 1 55  ? 193.339 248.756 241.387 1.00 33.13  ? 172  LYS A CD  1 
ATOM   445   C  CE  . LYS A 1 55  ? 194.172 247.606 241.915 1.00 34.21  ? 172  LYS A CE  1 
ATOM   446   N  NZ  . LYS A 1 55  ? 193.469 246.880 243.005 1.00 40.99  ? 172  LYS A NZ  1 
ATOM   447   N  N   . CYS A 1 56  ? 192.681 253.447 238.212 1.00 36.74  ? 173  CYS A N   1 
ATOM   448   C  CA  . CYS A 1 56  ? 191.844 254.373 237.455 1.00 35.38  ? 173  CYS A CA  1 
ATOM   449   C  C   . CYS A 1 56  ? 192.441 254.656 236.082 1.00 40.00  ? 173  CYS A C   1 
ATOM   450   O  O   . CYS A 1 56  ? 191.715 254.709 235.078 1.00 49.31  ? 173  CYS A O   1 
ATOM   451   C  CB  . CYS A 1 56  ? 191.657 255.670 238.241 1.00 34.48  ? 173  CYS A CB  1 
ATOM   452   S  SG  . CYS A 1 56  ? 190.573 255.522 239.677 1.00 58.91  ? 173  CYS A SG  1 
ATOM   453   N  N   . LEU A 1 57  ? 193.763 254.838 236.019 1.00 26.85  ? 174  LEU A N   1 
ATOM   454   C  CA  . LEU A 1 57  ? 194.418 255.024 234.726 1.00 28.14  ? 174  LEU A CA  1 
ATOM   455   C  C   . LEU A 1 57  ? 194.215 253.809 233.828 1.00 34.36  ? 174  LEU A C   1 
ATOM   456   O  O   . LEU A 1 57  ? 193.936 253.951 232.627 1.00 47.59  ? 174  LEU A O   1 
ATOM   457   C  CB  . LEU A 1 57  ? 195.907 255.296 234.925 1.00 26.95  ? 174  LEU A CB  1 
ATOM   458   C  CG  . LEU A 1 57  ? 196.293 256.623 235.575 1.00 35.10  ? 174  LEU A CG  1 
ATOM   459   C  CD1 . LEU A 1 57  ? 197.797 256.698 235.772 1.00 37.83  ? 174  LEU A CD1 1 
ATOM   460   C  CD2 . LEU A 1 57  ? 195.805 257.789 234.737 1.00 35.65  ? 174  LEU A CD2 1 
ATOM   461   N  N   . ILE A 1 58  ? 194.350 252.607 234.395 1.00 21.46  ? 175  ILE A N   1 
ATOM   462   C  CA  . ILE A 1 58  ? 194.148 251.388 233.616 1.00 27.61  ? 175  ILE A CA  1 
ATOM   463   C  C   . ILE A 1 58  ? 192.728 251.329 233.064 1.00 29.00  ? 175  ILE A C   1 
ATOM   464   O  O   . ILE A 1 58  ? 192.516 250.989 231.892 1.00 28.74  ? 175  ILE A O   1 
ATOM   465   C  CB  . ILE A 1 58  ? 194.473 250.147 234.468 1.00 32.61  ? 175  ILE A CB  1 
ATOM   466   C  CG1 . ILE A 1 58  ? 195.955 250.121 234.838 1.00 32.75  ? 175  ILE A CG1 1 
ATOM   467   C  CG2 . ILE A 1 58  ? 194.102 248.876 233.727 1.00 30.63  ? 175  ILE A CG2 1 
ATOM   468   C  CD1 . ILE A 1 58  ? 196.338 248.944 235.705 1.00 25.98  ? 175  ILE A CD1 1 
ATOM   469   N  N   . SER A 1 59  ? 191.735 251.652 233.895 1.00 27.17  ? 176  SER A N   1 
ATOM   470   C  CA  . SER A 1 59  ? 190.346 251.609 233.443 1.00 29.90  ? 176  SER A CA  1 
ATOM   471   C  C   . SER A 1 59  ? 190.089 252.614 232.325 1.00 35.11  ? 176  SER A C   1 
ATOM   472   O  O   . SER A 1 59  ? 189.392 252.304 231.347 1.00 48.00  ? 176  SER A O   1 
ATOM   473   C  CB  . SER A 1 59  ? 189.404 251.863 234.619 1.00 31.08  ? 176  SER A CB  1 
ATOM   474   O  OG  . SER A 1 59  ? 189.579 250.889 235.632 1.00 32.69  ? 176  SER A OG  1 
ATOM   475   N  N   . LEU A 1 60  ? 190.637 253.826 232.453 1.00 25.85  ? 177  LEU A N   1 
ATOM   476   C  CA  . LEU A 1 60  ? 190.458 254.826 231.403 1.00 27.82  ? 177  LEU A CA  1 
ATOM   477   C  C   . LEU A 1 60  ? 191.071 254.361 230.085 1.00 30.41  ? 177  LEU A C   1 
ATOM   478   O  O   . LEU A 1 60  ? 190.452 254.493 229.015 1.00 34.52  ? 177  LEU A O   1 
ATOM   479   C  CB  . LEU A 1 60  ? 191.070 256.153 231.847 1.00 28.38  ? 177  LEU A CB  1 
ATOM   480   C  CG  . LEU A 1 60  ? 190.526 257.428 231.204 1.00 34.45  ? 177  LEU A CG  1 
ATOM   481   C  CD1 . LEU A 1 60  ? 189.076 257.643 231.600 1.00 33.38  ? 177  LEU A CD1 1 
ATOM   482   C  CD2 . LEU A 1 60  ? 191.376 258.625 231.597 1.00 35.19  ? 177  LEU A CD2 1 
ATOM   483   N  N   . SER A 1 61  ? 192.282 253.798 230.146 1.00 21.07  ? 178  SER A N   1 
ATOM   484   C  CA  . SER A 1 61  ? 192.914 253.287 228.934 1.00 21.46  ? 178  SER A CA  1 
ATOM   485   C  C   . SER A 1 61  ? 192.095 252.158 228.319 1.00 30.83  ? 178  SER A C   1 
ATOM   486   O  O   . SER A 1 61  ? 191.977 252.064 227.091 1.00 40.10  ? 178  SER A O   1 
ATOM   487   C  CB  . SER A 1 61  ? 194.335 252.817 229.240 1.00 30.84  ? 178  SER A CB  1 
ATOM   488   O  OG  . SER A 1 61  ? 194.325 251.584 229.936 1.00 41.59  ? 178  SER A OG  1 
ATOM   489   N  N   . THR A 1 62  ? 191.521 251.290 229.157 1.00 35.38  ? 179  THR A N   1 
ATOM   490   C  CA  . THR A 1 62  ? 190.696 250.198 228.646 1.00 35.61  ? 179  THR A CA  1 
ATOM   491   C  C   . THR A 1 62  ? 189.465 250.729 227.918 1.00 31.95  ? 179  THR A C   1 
ATOM   492   O  O   . THR A 1 62  ? 189.090 250.223 226.851 1.00 41.19  ? 179  THR A O   1 
ATOM   493   C  CB  . THR A 1 62  ? 190.286 249.274 229.794 1.00 28.53  ? 179  THR A CB  1 
ATOM   494   O  OG1 . THR A 1 62  ? 191.452 248.647 230.341 1.00 33.49  ? 179  THR A OG1 1 
ATOM   495   C  CG2 . THR A 1 62  ? 189.331 248.200 229.305 1.00 27.59  ? 179  THR A CG2 1 
ATOM   496   N  N   . ILE A 1 63  ? 188.820 251.750 228.485 1.00 17.80  ? 180  ILE A N   1 
ATOM   497   C  CA  . ILE A 1 63  ? 187.644 252.335 227.840 1.00 28.42  ? 180  ILE A CA  1 
ATOM   498   C  C   . ILE A 1 63  ? 188.016 252.909 226.476 1.00 40.08  ? 180  ILE A C   1 
ATOM   499   O  O   . ILE A 1 63  ? 187.319 252.691 225.470 1.00 47.72  ? 180  ILE A O   1 
ATOM   500   C  CB  . ILE A 1 63  ? 187.013 253.404 228.749 1.00 26.13  ? 180  ILE A CB  1 
ATOM   501   C  CG1 . ILE A 1 63  ? 186.449 252.761 230.016 1.00 30.36  ? 180  ILE A CG1 1 
ATOM   502   C  CG2 . ILE A 1 63  ? 185.927 254.164 228.010 1.00 27.57  ? 180  ILE A CG2 1 
ATOM   503   C  CD1 . ILE A 1 63  ? 185.884 253.754 231.001 1.00 32.39  ? 180  ILE A CD1 1 
ATOM   504   N  N   . ILE A 1 64  ? 189.129 253.646 226.421 1.00 30.21  ? 181  ILE A N   1 
ATOM   505   C  CA  . ILE A 1 64  ? 189.555 254.232 225.152 1.00 24.00  ? 181  ILE A CA  1 
ATOM   506   C  C   . ILE A 1 64  ? 189.863 253.141 224.129 1.00 21.65  ? 181  ILE A C   1 
ATOM   507   O  O   . ILE A 1 64  ? 189.512 253.261 222.946 1.00 30.60  ? 181  ILE A O   1 
ATOM   508   C  CB  . ILE A 1 64  ? 190.756 255.168 225.372 1.00 27.01  ? 181  ILE A CB  1 
ATOM   509   C  CG1 . ILE A 1 64  ? 190.346 256.348 226.255 1.00 30.19  ? 181  ILE A CG1 1 
ATOM   510   C  CG2 . ILE A 1 64  ? 191.296 255.664 224.046 1.00 22.03  ? 181  ILE A CG2 1 
ATOM   511   C  CD1 . ILE A 1 64  ? 191.473 257.303 226.562 1.00 27.72  ? 181  ILE A CD1 1 
ATOM   512   N  N   . LEU A 1 65  ? 190.515 252.060 224.566 1.00 20.53  ? 182  LEU A N   1 
ATOM   513   C  CA  . LEU A 1 65  ? 190.832 250.960 223.661 1.00 25.31  ? 182  LEU A CA  1 
ATOM   514   C  C   . LEU A 1 65  ? 189.575 250.297 223.108 1.00 29.98  ? 182  LEU A C   1 
ATOM   515   O  O   . LEU A 1 65  ? 189.525 249.958 221.917 1.00 35.89  ? 182  LEU A O   1 
ATOM   516   C  CB  . LEU A 1 65  ? 191.704 249.934 224.383 1.00 16.91  ? 182  LEU A CB  1 
ATOM   517   C  CG  . LEU A 1 65  ? 191.984 248.612 223.671 1.00 19.49  ? 182  LEU A CG  1 
ATOM   518   C  CD1 . LEU A 1 65  ? 193.006 248.807 222.573 1.00 23.06  ? 182  LEU A CD1 1 
ATOM   519   C  CD2 . LEU A 1 65  ? 192.456 247.567 224.661 1.00 18.11  ? 182  LEU A CD2 1 
ATOM   520   N  N   . LEU A 1 66  ? 188.558 250.096 223.949 1.00 21.37  ? 183  LEU A N   1 
ATOM   521   C  CA  . LEU A 1 66  ? 187.310 249.511 223.462 1.00 23.73  ? 183  LEU A CA  1 
ATOM   522   C  C   . LEU A 1 66  ? 186.647 250.409 222.423 1.00 36.64  ? 183  LEU A C   1 
ATOM   523   O  O   . LEU A 1 66  ? 186.159 249.925 221.388 1.00 42.11  ? 183  LEU A O   1 
ATOM   524   C  CB  . LEU A 1 66  ? 186.361 249.248 224.631 1.00 27.99  ? 183  LEU A CB  1 
ATOM   525   C  CG  . LEU A 1 66  ? 186.760 248.131 225.598 1.00 29.44  ? 183  LEU A CG  1 
ATOM   526   C  CD1 . LEU A 1 66  ? 185.707 247.954 226.676 1.00 21.57  ? 183  LEU A CD1 1 
ATOM   527   C  CD2 . LEU A 1 66  ? 186.992 246.827 224.854 1.00 28.77  ? 183  LEU A CD2 1 
ATOM   528   N  N   . GLY A 1 67  ? 186.621 251.720 222.678 1.00 24.27  ? 184  GLY A N   1 
ATOM   529   C  CA  . GLY A 1 67  ? 186.068 252.634 221.687 1.00 16.97  ? 184  GLY A CA  1 
ATOM   530   C  C   . GLY A 1 67  ? 186.811 252.570 220.365 1.00 18.57  ? 184  GLY A C   1 
ATOM   531   O  O   . GLY A 1 67  ? 186.202 252.552 219.286 1.00 23.67  ? 184  GLY A O   1 
ATOM   532   N  N   . LEU A 1 68  ? 188.144 252.524 220.434 1.00 19.62  ? 185  LEU A N   1 
ATOM   533   C  CA  . LEU A 1 68  ? 188.948 252.433 219.219 1.00 19.88  ? 185  LEU A CA  1 
ATOM   534   C  C   . LEU A 1 68  ? 188.660 251.151 218.450 1.00 22.87  ? 185  LEU A C   1 
ATOM   535   O  O   . LEU A 1 68  ? 188.589 251.172 217.215 1.00 39.39  ? 185  LEU A O   1 
ATOM   536   C  CB  . LEU A 1 68  ? 190.432 252.520 219.567 1.00 29.06  ? 185  LEU A CB  1 
ATOM   537   C  CG  . LEU A 1 68  ? 190.966 253.909 219.919 1.00 23.78  ? 185  LEU A CG  1 
ATOM   538   C  CD1 . LEU A 1 68  ? 192.332 253.800 220.570 1.00 21.64  ? 185  LEU A CD1 1 
ATOM   539   C  CD2 . LEU A 1 68  ? 191.026 254.786 218.682 1.00 20.00  ? 185  LEU A CD2 1 
ATOM   540   N  N   . ILE A 1 69  ? 188.497 250.030 219.156 1.00 16.45  ? 186  ILE A N   1 
ATOM   541   C  CA  . ILE A 1 69  ? 188.167 248.774 218.486 1.00 26.60  ? 186  ILE A CA  1 
ATOM   542   C  C   . ILE A 1 69  ? 186.823 248.874 217.773 1.00 24.63  ? 186  ILE A C   1 
ATOM   543   O  O   . ILE A 1 69  ? 186.678 248.410 216.630 1.00 28.11  ? 186  ILE A O   1 
ATOM   544   C  CB  . ILE A 1 69  ? 188.185 247.613 219.498 1.00 25.00  ? 186  ILE A CB  1 
ATOM   545   C  CG1 . ILE A 1 69  ? 189.623 247.195 219.804 1.00 19.21  ? 186  ILE A CG1 1 
ATOM   546   C  CG2 . ILE A 1 69  ? 187.384 246.429 218.979 1.00 17.87  ? 186  ILE A CG2 1 
ATOM   547   C  CD1 . ILE A 1 69  ? 189.722 245.995 220.706 1.00 21.20  ? 186  ILE A CD1 1 
ATOM   548   N  N   . ILE A 1 70  ? 185.825 249.476 218.425 1.00 23.47  ? 187  ILE A N   1 
ATOM   549   C  CA  . ILE A 1 70  ? 184.516 249.618 217.789 1.00 21.43  ? 187  ILE A CA  1 
ATOM   550   C  C   . ILE A 1 70  ? 184.621 250.444 216.510 1.00 16.61  ? 187  ILE A C   1 
ATOM   551   O  O   . ILE A 1 70  ? 184.062 250.075 215.464 1.00 27.68  ? 187  ILE A O   1 
ATOM   552   C  CB  . ILE A 1 70  ? 183.508 250.230 218.778 1.00 26.87  ? 187  ILE A CB  1 
ATOM   553   C  CG1 . ILE A 1 70  ? 183.121 249.207 219.847 1.00 27.10  ? 187  ILE A CG1 1 
ATOM   554   C  CG2 . ILE A 1 70  ? 182.271 250.725 218.047 1.00 17.02  ? 187  ILE A CG2 1 
ATOM   555   C  CD1 . ILE A 1 70  ? 182.393 248.002 219.300 1.00 24.39  ? 187  ILE A CD1 1 
ATOM   556   N  N   . VAL A 1 71  ? 185.345 251.566 216.564 1.00 23.14  ? 188  VAL A N   1 
ATOM   557   C  CA  . VAL A 1 71  ? 185.473 252.408 215.375 1.00 15.71  ? 188  VAL A CA  1 
ATOM   558   C  C   . VAL A 1 71  ? 186.221 251.672 214.265 1.00 13.32  ? 188  VAL A C   1 
ATOM   559   O  O   . VAL A 1 71  ? 185.870 251.781 213.080 1.00 24.81  ? 188  VAL A O   1 
ATOM   560   C  CB  . VAL A 1 71  ? 186.150 253.743 215.728 1.00 20.33  ? 188  VAL A CB  1 
ATOM   561   C  CG1 . VAL A 1 71  ? 186.204 254.642 214.510 1.00 21.05  ? 188  VAL A CG1 1 
ATOM   562   C  CG2 . VAL A 1 71  ? 185.396 254.434 216.847 1.00 25.05  ? 188  VAL A CG2 1 
ATOM   563   N  N   . TYR A 1 72  ? 187.260 250.914 214.626 1.00 24.54  ? 189  TYR A N   1 
ATOM   564   C  CA  . TYR A 1 72  ? 188.005 250.147 213.632 1.00 30.47  ? 189  TYR A CA  1 
ATOM   565   C  C   . TYR A 1 72  ? 187.099 249.153 212.919 1.00 27.55  ? 189  TYR A C   1 
ATOM   566   O  O   . TYR A 1 72  ? 187.155 249.009 211.690 1.00 31.69  ? 189  TYR A O   1 
ATOM   567   C  CB  . TYR A 1 72  ? 189.176 249.426 214.303 1.00 20.05  ? 189  TYR A CB  1 
ATOM   568   C  CG  . TYR A 1 72  ? 189.876 248.398 213.436 1.00 15.83  ? 189  TYR A CG  1 
ATOM   569   C  CD1 . TYR A 1 72  ? 189.430 247.083 213.381 1.00 19.17  ? 189  TYR A CD1 1 
ATOM   570   C  CD2 . TYR A 1 72  ? 190.995 248.737 212.692 1.00 24.08  ? 189  TYR A CD2 1 
ATOM   571   C  CE1 . TYR A 1 72  ? 190.066 246.145 212.597 1.00 19.55  ? 189  TYR A CE1 1 
ATOM   572   C  CE2 . TYR A 1 72  ? 191.641 247.801 211.910 1.00 23.09  ? 189  TYR A CE2 1 
ATOM   573   C  CZ  . TYR A 1 72  ? 191.171 246.509 211.865 1.00 25.24  ? 189  TYR A CZ  1 
ATOM   574   O  OH  . TYR A 1 72  ? 191.811 245.575 211.086 1.00 28.11  ? 189  TYR A OH  1 
ATOM   575   N  N   . HIS A 1 73  ? 186.260 248.444 213.676 1.00 21.97  ? 190  HIS A N   1 
ATOM   576   C  CA  . HIS A 1 73  ? 185.388 247.464 213.040 1.00 21.45  ? 190  HIS A CA  1 
ATOM   577   C  C   . HIS A 1 73  ? 184.328 248.131 212.171 1.00 30.65  ? 190  HIS A C   1 
ATOM   578   O  O   . HIS A 1 73  ? 183.963 247.589 211.119 1.00 37.02  ? 190  HIS A O   1 
ATOM   579   C  CB  . HIS A 1 73  ? 184.750 246.558 214.089 1.00 21.35  ? 190  HIS A CB  1 
ATOM   580   C  CG  . HIS A 1 73  ? 185.573 245.349 214.408 1.00 28.49  ? 190  HIS A CG  1 
ATOM   581   N  ND1 . HIS A 1 73  ? 186.440 245.299 215.478 1.00 35.98  ? 190  HIS A ND1 1 
ATOM   582   C  CD2 . HIS A 1 73  ? 185.681 244.155 213.780 1.00 26.45  ? 190  HIS A CD2 1 
ATOM   583   C  CE1 . HIS A 1 73  ? 187.036 244.120 215.503 1.00 30.65  ? 190  HIS A CE1 1 
ATOM   584   N  NE2 . HIS A 1 73  ? 186.594 243.408 214.484 1.00 33.53  ? 190  HIS A NE2 1 
ATOM   585   N  N   . ALA A 1 74  ? 183.837 249.305 212.574 1.00 33.12  ? 191  ALA A N   1 
ATOM   586   C  CA  . ALA A 1 74  ? 182.912 250.038 211.710 1.00 18.02  ? 191  ALA A CA  1 
ATOM   587   C  C   . ALA A 1 74  ? 183.572 250.402 210.382 1.00 26.50  ? 191  ALA A C   1 
ATOM   588   O  O   . ALA A 1 74  ? 182.978 250.234 209.306 1.00 33.09  ? 191  ALA A O   1 
ATOM   589   C  CB  . ALA A 1 74  ? 182.406 251.290 212.423 1.00 24.29  ? 191  ALA A CB  1 
ATOM   590   N  N   . ARG A 1 75  ? 184.813 250.895 210.438 1.00 33.35  ? 192  ARG A N   1 
ATOM   591   C  CA  . ARG A 1 75  ? 185.522 251.233 209.205 1.00 27.22  ? 192  ARG A CA  1 
ATOM   592   C  C   . ARG A 1 75  ? 185.761 250.003 208.337 1.00 25.20  ? 192  ARG A C   1 
ATOM   593   O  O   . ARG A 1 75  ? 185.654 250.078 207.105 1.00 28.82  ? 192  ARG A O   1 
ATOM   594   C  CB  . ARG A 1 75  ? 186.847 251.921 209.526 1.00 29.56  ? 192  ARG A CB  1 
ATOM   595   C  CG  . ARG A 1 75  ? 186.690 253.303 210.129 1.00 32.18  ? 192  ARG A CG  1 
ATOM   596   C  CD  . ARG A 1 75  ? 186.024 254.252 209.152 1.00 26.99  ? 192  ARG A CD  1 
ATOM   597   N  NE  . ARG A 1 75  ? 185.990 255.618 209.657 1.00 35.95  ? 192  ARG A NE  1 
ATOM   598   C  CZ  . ARG A 1 75  ? 185.506 256.653 208.984 1.00 42.84  ? 192  ARG A CZ  1 
ATOM   599   N  NH1 . ARG A 1 75  ? 185.000 256.512 207.770 1.00 42.37  ? 192  ARG A NH1 1 
ATOM   600   N  NH2 . ARG A 1 75  ? 185.529 257.859 209.543 1.00 40.87  ? 192  ARG A NH2 1 
ATOM   601   N  N   . GLU A 1 76  ? 186.092 248.867 208.954 1.00 37.84  ? 193  GLU A N   1 
ATOM   602   C  CA  . GLU A 1 76  ? 186.283 247.646 208.179 1.00 36.04  ? 193  GLU A CA  1 
ATOM   603   C  C   . GLU A 1 76  ? 184.988 247.191 207.512 1.00 33.75  ? 193  GLU A C   1 
ATOM   604   O  O   . GLU A 1 76  ? 185.018 246.690 206.382 1.00 34.36  ? 193  GLU A O   1 
ATOM   605   C  CB  . GLU A 1 76  ? 186.847 246.537 209.066 1.00 32.41  ? 193  GLU A CB  1 
ATOM   606   C  CG  . GLU A 1 76  ? 187.107 245.240 208.324 1.00 35.73  ? 193  GLU A CG  1 
ATOM   607   C  CD  . GLU A 1 76  ? 188.271 244.462 208.896 1.00 47.81  ? 193  GLU A CD  1 
ATOM   608   O  OE1 . GLU A 1 76  ? 188.217 244.103 210.089 1.00 55.95  ? 193  GLU A OE1 1 
ATOM   609   O  OE2 . GLU A 1 76  ? 189.239 244.209 208.151 1.00 47.77  ? 193  GLU A OE2 1 
ATOM   610   N  N   . ILE A 1 77  ? 183.848 247.353 208.187 1.00 35.75  ? 194  ILE A N   1 
ATOM   611   C  CA  . ILE A 1 77  ? 182.573 247.007 207.560 1.00 36.37  ? 194  ILE A CA  1 
ATOM   612   C  C   . ILE A 1 77  ? 182.287 247.932 206.380 1.00 35.73  ? 194  ILE A C   1 
ATOM   613   O  O   . ILE A 1 77  ? 181.770 247.496 205.342 1.00 27.65  ? 194  ILE A O   1 
ATOM   614   C  CB  . ILE A 1 77  ? 181.438 247.034 208.599 1.00 33.25  ? 194  ILE A CB  1 
ATOM   615   C  CG1 . ILE A 1 77  ? 181.596 245.875 209.582 1.00 36.23  ? 194  ILE A CG1 1 
ATOM   616   C  CG2 . ILE A 1 77  ? 180.083 246.955 207.921 1.00 32.74  ? 194  ILE A CG2 1 
ATOM   617   C  CD1 . ILE A 1 77  ? 180.557 245.862 210.676 1.00 42.44  ? 194  ILE A CD1 1 
ATOM   618   N  N   . GLN A 1 78  ? 182.618 249.220 206.514 1.00 41.96  ? 195  GLN A N   1 
ATOM   619   C  CA  . GLN A 1 78  ? 182.476 250.127 205.375 1.00 36.82  ? 195  GLN A CA  1 
ATOM   620   C  C   . GLN A 1 78  ? 183.338 249.676 204.200 1.00 35.70  ? 195  GLN A C   1 
ATOM   621   O  O   . GLN A 1 78  ? 182.898 249.704 203.041 1.00 29.19  ? 195  GLN A O   1 
ATOM   622   C  CB  . GLN A 1 78  ? 182.849 251.552 205.776 1.00 35.50  ? 195  GLN A CB  1 
ATOM   623   C  CG  . GLN A 1 78  ? 181.833 252.255 206.646 1.00 38.12  ? 195  GLN A CG  1 
ATOM   624   C  CD  . GLN A 1 78  ? 182.050 253.752 206.676 1.00 42.12  ? 195  GLN A CD  1 
ATOM   625   O  OE1 . GLN A 1 78  ? 183.146 254.226 206.970 1.00 39.43  ? 195  GLN A OE1 1 
ATOM   626   N  NE2 . GLN A 1 78  ? 181.004 254.508 206.369 1.00 48.06  ? 195  GLN A NE2 1 
ATOM   627   N  N   . LEU A 1 79  ? 184.576 249.268 204.482 1.00 48.05  ? 196  LEU A N   1 
ATOM   628   C  CA  . LEU A 1 79  ? 185.454 248.783 203.421 1.00 39.82  ? 196  LEU A CA  1 
ATOM   629   C  C   . LEU A 1 79  ? 184.886 247.532 202.762 1.00 39.44  ? 196  LEU A C   1 
ATOM   630   O  O   . LEU A 1 79  ? 184.963 247.378 201.538 1.00 40.50  ? 196  LEU A O   1 
ATOM   631   C  CB  . LEU A 1 79  ? 186.849 248.511 203.980 1.00 41.25  ? 196  LEU A CB  1 
ATOM   632   C  CG  . LEU A 1 79  ? 187.947 248.248 202.952 1.00 41.77  ? 196  LEU A CG  1 
ATOM   633   C  CD1 . LEU A 1 79  ? 188.080 249.423 201.999 1.00 45.99  ? 196  LEU A CD1 1 
ATOM   634   C  CD2 . LEU A 1 79  ? 189.265 247.972 203.649 1.00 42.30  ? 196  LEU A CD2 1 
ATOM   635   N  N   . PHE A 1 80  ? 184.316 246.625 203.560 1.00 45.60  ? 197  PHE A N   1 
ATOM   636   C  CA  . PHE A 1 80  ? 183.688 245.431 203.002 1.00 43.08  ? 197  PHE A CA  1 
ATOM   637   C  C   . PHE A 1 80  ? 182.533 245.804 202.080 1.00 47.54  ? 197  PHE A C   1 
ATOM   638   O  O   . PHE A 1 80  ? 182.373 245.224 201.000 1.00 43.93  ? 197  PHE A O   1 
ATOM   639   C  CB  . PHE A 1 80  ? 183.203 244.515 204.128 1.00 46.63  ? 197  PHE A CB  1 
ATOM   640   C  CG  . PHE A 1 80  ? 182.334 243.377 203.661 1.00 45.40  ? 197  PHE A CG  1 
ATOM   641   C  CD1 . PHE A 1 80  ? 180.956 243.514 203.596 1.00 42.65  ? 197  PHE A CD1 1 
ATOM   642   C  CD2 . PHE A 1 80  ? 182.896 242.167 203.294 1.00 44.08  ? 197  PHE A CD2 1 
ATOM   643   C  CE1 . PHE A 1 80  ? 180.161 242.471 203.166 1.00 45.82  ? 197  PHE A CE1 1 
ATOM   644   C  CE2 . PHE A 1 80  ? 182.103 241.119 202.867 1.00 42.65  ? 197  PHE A CE2 1 
ATOM   645   C  CZ  . PHE A 1 80  ? 180.735 241.272 202.803 1.00 44.49  ? 197  PHE A CZ  1 
ATOM   646   N  N   . MET A 1 81  ? 181.709 246.766 202.501 1.00 59.59  ? 198  MET A N   1 
ATOM   647   C  CA  . MET A 1 81  ? 180.603 247.209 201.656 1.00 49.85  ? 198  MET A CA  1 
ATOM   648   C  C   . MET A 1 81  ? 181.112 247.775 200.338 1.00 45.34  ? 198  MET A C   1 
ATOM   649   O  O   . MET A 1 81  ? 180.543 247.503 199.275 1.00 42.12  ? 198  MET A O   1 
ATOM   650   C  CB  . MET A 1 81  ? 179.762 248.256 202.382 1.00 48.07  ? 198  MET A CB  1 
ATOM   651   C  CG  . MET A 1 81  ? 178.939 247.729 203.533 1.00 47.81  ? 198  MET A CG  1 
ATOM   652   S  SD  . MET A 1 81  ? 178.046 249.070 204.333 1.00 67.20  ? 198  MET A SD  1 
ATOM   653   C  CE  . MET A 1 81  ? 177.412 249.941 202.904 1.00 49.24  ? 198  MET A CE  1 
ATOM   654   N  N   . VAL A 1 82  ? 182.178 248.575 200.391 1.00 59.38  ? 199  VAL A N   1 
ATOM   655   C  CA  . VAL A 1 82  ? 182.727 249.148 199.165 1.00 60.65  ? 199  VAL A CA  1 
ATOM   656   C  C   . VAL A 1 82  ? 183.300 248.062 198.258 1.00 56.90  ? 199  VAL A C   1 
ATOM   657   O  O   . VAL A 1 82  ? 183.155 248.127 197.031 1.00 50.96  ? 199  VAL A O   1 
ATOM   658   C  CB  . VAL A 1 82  ? 183.781 250.218 199.505 1.00 59.44  ? 199  VAL A CB  1 
ATOM   659   C  CG1 . VAL A 1 82  ? 184.571 250.612 198.268 1.00 50.12  ? 199  VAL A CG1 1 
ATOM   660   C  CG2 . VAL A 1 82  ? 183.114 251.435 200.122 1.00 57.22  ? 199  VAL A CG2 1 
ATOM   661   N  N   . ASP A 1 83  ? 183.930 247.042 198.834 1.00 63.27  ? 200  ASP A N   1 
ATOM   662   C  CA  . ASP A 1 83  ? 184.684 246.055 198.070 1.00 57.51  ? 200  ASP A CA  1 
ATOM   663   C  C   . ASP A 1 83  ? 183.815 244.960 197.453 1.00 61.53  ? 200  ASP A C   1 
ATOM   664   O  O   . ASP A 1 83  ? 184.345 244.119 196.721 1.00 62.32  ? 200  ASP A O   1 
ATOM   665   C  CB  . ASP A 1 83  ? 185.750 245.416 198.963 1.00 62.13  ? 200  ASP A CB  1 
ATOM   666   C  CG  . ASP A 1 83  ? 186.930 244.889 198.177 1.00 69.48  ? 200  ASP A CG  1 
ATOM   667   O  OD1 . ASP A 1 83  ? 186.968 245.103 196.949 1.00 70.40  ? 200  ASP A OD1 1 
ATOM   668   O  OD2 . ASP A 1 83  ? 187.818 244.259 198.787 1.00 70.46  ? 200  ASP A OD2 1 
ATOM   669   N  N   . ASN A 1 84  ? 182.505 244.938 197.721 1.00 63.96  ? 201  ASN A N   1 
ATOM   670   C  CA  . ASN A 1 84  ? 181.661 243.880 197.176 1.00 57.32  ? 201  ASN A CA  1 
ATOM   671   C  C   . ASN A 1 84  ? 180.431 244.418 196.451 1.00 57.95  ? 201  ASN A C   1 
ATOM   672   O  O   . ASN A 1 84  ? 179.555 243.630 196.075 1.00 59.55  ? 201  ASN A O   1 
ATOM   673   C  CB  . ASN A 1 84  ? 181.216 242.912 198.277 1.00 54.61  ? 201  ASN A CB  1 
ATOM   674   C  CG  . ASN A 1 84  ? 182.260 241.860 198.583 1.00 56.29  ? 201  ASN A CG  1 
ATOM   675   O  OD1 . ASN A 1 84  ? 182.581 241.027 197.739 1.00 57.21  ? 201  ASN A OD1 1 
ATOM   676   N  ND2 . ASN A 1 84  ? 182.799 241.895 199.794 1.00 63.42  ? 201  ASN A ND2 1 
ATOM   677   N  N   . GLY A 1 85  ? 180.342 245.727 196.242 1.00 67.09  ? 202  GLY A N   1 
ATOM   678   C  CA  . GLY A 1 85  ? 179.194 246.292 195.549 1.00 65.07  ? 202  GLY A CA  1 
ATOM   679   C  C   . GLY A 1 85  ? 177.879 246.090 196.270 1.00 66.83  ? 202  GLY A C   1 
ATOM   680   O  O   . GLY A 1 85  ? 176.863 245.791 195.632 1.00 69.78  ? 202  GLY A O   1 
ATOM   681   N  N   . ALA A 1 86  ? 177.875 246.247 197.590 1.00 66.35  ? 203  ALA A N   1 
ATOM   682   C  CA  . ALA A 1 86  ? 176.678 246.094 198.401 1.00 64.76  ? 203  ALA A CA  1 
ATOM   683   C  C   . ALA A 1 86  ? 176.285 247.440 198.992 1.00 68.24  ? 203  ALA A C   1 
ATOM   684   O  O   . ALA A 1 86  ? 177.144 248.207 199.438 1.00 74.60  ? 203  ALA A O   1 
ATOM   685   C  CB  . ALA A 1 86  ? 176.896 245.073 199.521 1.00 64.83  ? 203  ALA A CB  1 
ATOM   686   N  N   . ASP A 1 87  ? 174.984 247.725 198.990 1.00 72.21  ? 204  ASP A N   1 
ATOM   687   C  CA  . ASP A 1 87  ? 174.464 249.002 199.460 1.00 74.19  ? 204  ASP A CA  1 
ATOM   688   C  C   . ASP A 1 87  ? 173.756 248.897 200.806 1.00 78.63  ? 204  ASP A C   1 
ATOM   689   O  O   . ASP A 1 87  ? 173.077 249.846 201.211 1.00 80.90  ? 204  ASP A O   1 
ATOM   690   C  CB  . ASP A 1 87  ? 173.525 249.604 198.412 1.00 75.29  ? 204  ASP A CB  1 
ATOM   691   C  CG  . ASP A 1 87  ? 172.389 248.670 198.039 1.00 81.83  ? 204  ASP A CG  1 
ATOM   692   O  OD1 . ASP A 1 87  ? 172.369 247.522 198.530 1.00 79.52  ? 204  ASP A OD1 1 
ATOM   693   O  OD2 . ASP A 1 87  ? 171.515 249.087 197.251 1.00 81.50  ? 204  ASP A OD2 1 
ATOM   694   N  N   . ASP A 1 88  ? 173.894 247.773 201.505 1.00 68.66  ? 205  ASP A N   1 
ATOM   695   C  CA  . ASP A 1 88  ? 173.322 247.598 202.833 1.00 64.68  ? 205  ASP A CA  1 
ATOM   696   C  C   . ASP A 1 88  ? 174.345 246.902 203.716 1.00 66.18  ? 205  ASP A C   1 
ATOM   697   O  O   . ASP A 1 88  ? 174.971 245.926 203.292 1.00 71.21  ? 205  ASP A O   1 
ATOM   698   C  CB  . ASP A 1 88  ? 172.023 246.788 202.777 1.00 67.43  ? 205  ASP A CB  1 
ATOM   699   C  CG  . ASP A 1 88  ? 171.241 246.849 204.074 1.00 72.70  ? 205  ASP A CG  1 
ATOM   700   O  OD1 . ASP A 1 88  ? 171.670 247.571 204.997 1.00 75.19  ? 205  ASP A OD1 1 
ATOM   701   O  OD2 . ASP A 1 88  ? 170.195 246.175 204.171 1.00 71.65  ? 205  ASP A OD2 1 
ATOM   702   N  N   . TRP A 1 89  ? 174.513 247.401 204.943 1.00 54.17  ? 206  TRP A N   1 
ATOM   703   C  CA  . TRP A 1 89  ? 175.528 246.845 205.829 1.00 55.47  ? 206  TRP A CA  1 
ATOM   704   C  C   . TRP A 1 89  ? 175.076 245.558 206.505 1.00 60.69  ? 206  TRP A C   1 
ATOM   705   O  O   . TRP A 1 89  ? 175.910 244.851 207.079 1.00 67.28  ? 206  TRP A O   1 
ATOM   706   C  CB  . TRP A 1 89  ? 175.929 247.872 206.889 1.00 55.59  ? 206  TRP A CB  1 
ATOM   707   C  CG  . TRP A 1 89  ? 174.809 248.309 207.775 1.00 54.53  ? 206  TRP A CG  1 
ATOM   708   C  CD1 . TRP A 1 89  ? 173.865 249.253 207.499 1.00 53.76  ? 206  TRP A CD1 1 
ATOM   709   C  CD2 . TRP A 1 89  ? 174.521 247.825 209.090 1.00 52.92  ? 206  TRP A CD2 1 
ATOM   710   N  NE1 . TRP A 1 89  ? 173.003 249.383 208.559 1.00 52.57  ? 206  TRP A NE1 1 
ATOM   711   C  CE2 . TRP A 1 89  ? 173.386 248.518 209.550 1.00 55.74  ? 206  TRP A CE2 1 
ATOM   712   C  CE3 . TRP A 1 89  ? 175.111 246.871 209.923 1.00 51.03  ? 206  TRP A CE3 1 
ATOM   713   C  CZ2 . TRP A 1 89  ? 172.828 248.286 210.804 1.00 60.42  ? 206  TRP A CZ2 1 
ATOM   714   C  CZ3 . TRP A 1 89  ? 174.558 246.643 211.167 1.00 51.20  ? 206  TRP A CZ3 1 
ATOM   715   C  CH2 . TRP A 1 89  ? 173.428 247.347 211.596 1.00 56.41  ? 206  TRP A CH2 1 
ATOM   716   N  N   . ARG A 1 90  ? 173.784 245.236 206.450 1.00 52.94  ? 207  ARG A N   1 
ATOM   717   C  CA  . ARG A 1 90  ? 173.286 244.015 207.074 1.00 57.18  ? 207  ARG A CA  1 
ATOM   718   C  C   . ARG A 1 90  ? 173.707 242.755 206.334 1.00 58.70  ? 207  ARG A C   1 
ATOM   719   O  O   . ARG A 1 90  ? 173.486 241.656 206.853 1.00 61.54  ? 207  ARG A O   1 
ATOM   720   C  CB  . ARG A 1 90  ? 171.762 244.064 207.185 1.00 59.06  ? 207  ARG A CB  1 
ATOM   721   C  CG  . ARG A 1 90  ? 171.252 244.770 208.429 1.00 60.37  ? 207  ARG A CG  1 
ATOM   722   C  CD  . ARG A 1 90  ? 171.216 246.276 208.245 1.00 64.59  ? 207  ARG A CD  1 
ATOM   723   N  NE  . ARG A 1 90  ? 170.289 246.688 207.199 1.00 66.95  ? 207  ARG A NE  1 
ATOM   724   C  CZ  . ARG A 1 90  ? 168.998 246.920 207.394 1.00 65.06  ? 207  ARG A CZ  1 
ATOM   725   N  NH1 . ARG A 1 90  ? 168.443 246.776 208.586 1.00 59.82  ? 207  ARG A NH1 1 
ATOM   726   N  NH2 . ARG A 1 90  ? 168.246 247.309 206.369 1.00 62.14  ? 207  ARG A NH2 1 
ATOM   727   N  N   . ILE A 1 91  ? 174.300 242.878 205.149 1.00 50.90  ? 208  ILE A N   1 
ATOM   728   C  CA  . ILE A 1 91  ? 174.700 241.723 204.355 1.00 51.43  ? 208  ILE A CA  1 
ATOM   729   C  C   . ILE A 1 91  ? 176.083 241.271 204.807 1.00 54.58  ? 208  ILE A C   1 
ATOM   730   O  O   . ILE A 1 91  ? 176.622 240.276 204.308 1.00 53.81  ? 208  ILE A O   1 
ATOM   731   C  CB  . ILE A 1 91  ? 174.676 242.057 202.852 1.00 50.37  ? 208  ILE A CB  1 
ATOM   732   C  CG1 . ILE A 1 91  ? 173.411 242.840 202.507 1.00 54.17  ? 208  ILE A CG1 1 
ATOM   733   C  CG2 . ILE A 1 91  ? 174.707 240.795 202.009 1.00 54.11  ? 208  ILE A CG2 1 
ATOM   734   C  CD1 . ILE A 1 91  ? 173.423 243.429 201.118 1.00 54.95  ? 208  ILE A CD1 1 
ATOM   735   N  N   . ALA A 1 92  ? 176.663 241.988 205.771 1.00 56.62  ? 209  ALA A N   1 
ATOM   736   C  CA  . ALA A 1 92  ? 177.993 241.672 206.268 1.00 51.44  ? 209  ALA A CA  1 
ATOM   737   C  C   . ALA A 1 92  ? 177.997 240.799 207.514 1.00 51.11  ? 209  ALA A C   1 
ATOM   738   O  O   . ALA A 1 92  ? 179.035 240.207 207.824 1.00 58.03  ? 209  ALA A O   1 
ATOM   739   C  CB  . ALA A 1 92  ? 178.772 242.962 206.565 1.00 47.97  ? 209  ALA A CB  1 
ATOM   740   N  N   . MET A 1 93  ? 176.878 240.701 208.228 1.00 53.04  ? 210  MET A N   1 
ATOM   741   C  CA  . MET A 1 93  ? 176.798 239.866 209.421 1.00 53.71  ? 210  MET A CA  1 
ATOM   742   C  C   . MET A 1 93  ? 176.551 238.420 209.010 1.00 56.79  ? 210  MET A C   1 
ATOM   743   O  O   . MET A 1 93  ? 175.580 238.129 208.304 1.00 70.65  ? 210  MET A O   1 
ATOM   744   C  CB  . MET A 1 93  ? 175.691 240.367 210.343 1.00 52.16  ? 210  MET A CB  1 
ATOM   745   C  CG  . MET A 1 93  ? 175.767 241.853 210.633 1.00 54.60  ? 210  MET A CG  1 
ATOM   746   S  SD  . MET A 1 93  ? 177.460 242.402 210.921 1.00 72.23  ? 210  MET A SD  1 
ATOM   747   C  CE  . MET A 1 93  ? 177.237 244.176 210.967 1.00 60.21  ? 210  MET A CE  1 
ATOM   748   N  N   . THR A 1 94  ? 177.421 237.510 209.457 1.00 40.60  ? 211  THR A N   1 
ATOM   749   C  CA  . THR A 1 94  ? 177.384 236.139 208.962 1.00 54.30  ? 211  THR A CA  1 
ATOM   750   C  C   . THR A 1 94  ? 177.611 235.113 210.070 1.00 65.69  ? 211  THR A C   1 
ATOM   751   O  O   . THR A 1 94  ? 178.110 234.013 209.802 1.00 67.68  ? 211  THR A O   1 
ATOM   752   C  CB  . THR A 1 94  ? 178.413 235.942 207.845 1.00 52.74  ? 211  THR A CB  1 
ATOM   753   O  OG1 . THR A 1 94  ? 178.328 234.605 207.339 1.00 63.40  ? 211  THR A OG1 1 
ATOM   754   C  CG2 . THR A 1 94  ? 179.824 236.212 208.353 1.00 50.81  ? 211  THR A CG2 1 
ATOM   755   N  N   . TYR A 1 95  ? 177.271 235.460 211.315 1.00 61.05  ? 212  TYR A N   1 
ATOM   756   C  CA  . TYR A 1 95  ? 177.381 234.568 212.469 1.00 53.63  ? 212  TYR A CA  1 
ATOM   757   C  C   . TYR A 1 95  ? 178.835 234.259 212.809 1.00 56.38  ? 212  TYR A C   1 
ATOM   758   O  O   . TYR A 1 95  ? 179.114 233.567 213.792 1.00 64.21  ? 212  TYR A O   1 
ATOM   759   C  CB  . TYR A 1 95  ? 176.615 233.261 212.240 1.00 57.71  ? 212  TYR A CB  1 
ATOM   760   C  CG  . TYR A 1 95  ? 175.119 233.366 212.420 1.00 64.22  ? 212  TYR A CG  1 
ATOM   761   C  CD1 . TYR A 1 95  ? 174.564 234.314 213.268 1.00 63.24  ? 212  TYR A CD1 1 
ATOM   762   C  CD2 . TYR A 1 95  ? 174.260 232.508 211.745 1.00 62.53  ? 212  TYR A CD2 1 
ATOM   763   C  CE1 . TYR A 1 95  ? 173.196 234.408 213.435 1.00 61.94  ? 212  TYR A CE1 1 
ATOM   764   C  CE2 . TYR A 1 95  ? 172.893 232.595 211.905 1.00 62.33  ? 212  TYR A CE2 1 
ATOM   765   C  CZ  . TYR A 1 95  ? 172.366 233.546 212.751 1.00 65.28  ? 212  TYR A CZ  1 
ATOM   766   O  OH  . TYR A 1 95  ? 171.003 233.633 212.912 1.00 64.89  ? 212  TYR A OH  1 
ATOM   767   N  N   . GLU A 1 96  ? 179.765 234.764 212.004 1.00 52.82  ? 213  GLU A N   1 
ATOM   768   C  CA  . GLU A 1 96  ? 181.193 234.601 212.236 1.00 46.49  ? 213  GLU A CA  1 
ATOM   769   C  C   . GLU A 1 96  ? 181.894 235.931 212.460 1.00 51.82  ? 213  GLU A C   1 
ATOM   770   O  O   . GLU A 1 96  ? 182.786 236.023 213.307 1.00 55.63  ? 213  GLU A O   1 
ATOM   771   C  CB  . GLU A 1 96  ? 181.840 233.870 211.056 1.00 49.08  ? 213  GLU A CB  1 
ATOM   772   C  CG  . GLU A 1 96  ? 183.346 233.717 211.164 1.00 53.55  ? 213  GLU A CG  1 
ATOM   773   C  CD  . GLU A 1 96  ? 183.954 233.084 209.928 1.00 62.69  ? 213  GLU A CD  1 
ATOM   774   O  OE1 . GLU A 1 96  ? 183.569 231.945 209.592 1.00 62.29  ? 213  GLU A OE1 1 
ATOM   775   O  OE2 . GLU A 1 96  ? 184.819 233.725 209.294 1.00 60.69  ? 213  GLU A OE2 1 
ATOM   776   N  N   . ARG A 1 97  ? 181.500 236.965 211.717 1.00 47.81  ? 214  ARG A N   1 
ATOM   777   C  CA  . ARG A 1 97  ? 182.008 238.305 211.984 1.00 40.42  ? 214  ARG A CA  1 
ATOM   778   C  C   . ARG A 1 97  ? 181.583 238.781 213.367 1.00 46.41  ? 214  ARG A C   1 
ATOM   779   O  O   . ARG A 1 97  ? 182.358 239.433 214.074 1.00 54.65  ? 214  ARG A O   1 
ATOM   780   C  CB  . ARG A 1 97  ? 181.519 239.269 210.903 1.00 37.65  ? 214  ARG A CB  1 
ATOM   781   C  CG  . ARG A 1 97  ? 181.661 240.738 211.254 1.00 48.55  ? 214  ARG A CG  1 
ATOM   782   C  CD  . ARG A 1 97  ? 181.464 241.618 210.032 1.00 47.40  ? 214  ARG A CD  1 
ATOM   783   N  NE  . ARG A 1 97  ? 182.675 241.730 209.228 1.00 45.46  ? 214  ARG A NE  1 
ATOM   784   C  CZ  . ARG A 1 97  ? 182.754 241.402 207.946 1.00 42.69  ? 214  ARG A CZ  1 
ATOM   785   N  NH1 . ARG A 1 97  ? 181.712 240.919 207.290 1.00 39.82  ? 214  ARG A NH1 1 
ATOM   786   N  NH2 . ARG A 1 97  ? 183.908 241.564 207.305 1.00 41.85  ? 214  ARG A NH2 1 
ATOM   787   N  N   . ILE A 1 98  ? 180.354 238.454 213.772 1.00 41.60  ? 215  ILE A N   1 
ATOM   788   C  CA  . ILE A 1 98  ? 179.852 238.883 215.073 1.00 38.49  ? 215  ILE A CA  1 
ATOM   789   C  C   . ILE A 1 98  ? 180.623 238.211 216.202 1.00 45.75  ? 215  ILE A C   1 
ATOM   790   O  O   . ILE A 1 98  ? 180.946 238.845 217.213 1.00 47.87  ? 215  ILE A O   1 
ATOM   791   C  CB  . ILE A 1 98  ? 178.342 238.603 215.178 1.00 38.87  ? 215  ILE A CB  1 
ATOM   792   C  CG1 . ILE A 1 98  ? 177.597 239.238 214.004 1.00 42.94  ? 215  ILE A CG1 1 
ATOM   793   C  CG2 . ILE A 1 98  ? 177.794 239.116 216.498 1.00 46.66  ? 215  ILE A CG2 1 
ATOM   794   C  CD1 . ILE A 1 98  ? 176.106 238.994 214.028 1.00 45.23  ? 215  ILE A CD1 1 
ATOM   795   N  N   . PHE A 1 99  ? 180.923 236.919 216.054 1.00 42.62  ? 216  PHE A N   1 
ATOM   796   C  CA  . PHE A 1 99  ? 181.559 236.169 217.134 1.00 41.09  ? 216  PHE A CA  1 
ATOM   797   C  C   . PHE A 1 99  ? 182.945 236.715 217.459 1.00 47.84  ? 216  PHE A C   1 
ATOM   798   O  O   . PHE A 1 99  ? 183.306 236.849 218.635 1.00 56.44  ? 216  PHE A O   1 
ATOM   799   C  CB  . PHE A 1 99  ? 181.629 234.688 216.762 1.00 40.26  ? 216  PHE A CB  1 
ATOM   800   C  CG  . PHE A 1 99  ? 182.559 233.883 217.623 1.00 43.54  ? 216  PHE A CG  1 
ATOM   801   C  CD1 . PHE A 1 99  ? 182.192 233.518 218.907 1.00 42.49  ? 216  PHE A CD1 1 
ATOM   802   C  CD2 . PHE A 1 99  ? 183.790 233.473 217.142 1.00 44.55  ? 216  PHE A CD2 1 
ATOM   803   C  CE1 . PHE A 1 99  ? 183.043 232.773 219.700 1.00 42.88  ? 216  PHE A CE1 1 
ATOM   804   C  CE2 . PHE A 1 99  ? 184.644 232.726 217.930 1.00 43.12  ? 216  PHE A CE2 1 
ATOM   805   C  CZ  . PHE A 1 99  ? 184.270 232.376 219.211 1.00 41.69  ? 216  PHE A CZ  1 
ATOM   806   N  N   . PHE A 1 100 ? 183.733 237.046 216.433 1.00 35.78  ? 217  PHE A N   1 
ATOM   807   C  CA  . PHE A 1 100 ? 185.091 237.520 216.677 1.00 34.66  ? 217  PHE A CA  1 
ATOM   808   C  C   . PHE A 1 100 ? 185.110 238.910 217.300 1.00 36.39  ? 217  PHE A C   1 
ATOM   809   O  O   . PHE A 1 100 ? 186.003 239.212 218.098 1.00 44.40  ? 217  PHE A O   1 
ATOM   810   C  CB  . PHE A 1 100 ? 185.897 237.499 215.380 1.00 35.36  ? 217  PHE A CB  1 
ATOM   811   C  CG  . PHE A 1 100 ? 186.388 236.133 214.999 1.00 39.83  ? 217  PHE A CG  1 
ATOM   812   C  CD1 . PHE A 1 100 ? 187.530 235.609 215.577 1.00 42.56  ? 217  PHE A CD1 1 
ATOM   813   C  CD2 . PHE A 1 100 ? 185.708 235.371 214.067 1.00 45.00  ? 217  PHE A CD2 1 
ATOM   814   C  CE1 . PHE A 1 100 ? 187.984 234.352 215.232 1.00 45.53  ? 217  PHE A CE1 1 
ATOM   815   C  CE2 . PHE A 1 100 ? 186.158 234.114 213.717 1.00 45.88  ? 217  PHE A CE2 1 
ATOM   816   C  CZ  . PHE A 1 100 ? 187.297 233.604 214.300 1.00 44.20  ? 217  PHE A CZ  1 
ATOM   817   N  N   . ILE A 1 101 ? 184.143 239.764 216.961 1.00 37.05  ? 218  ILE A N   1 
ATOM   818   C  CA  . ILE A 1 101 ? 184.059 241.077 217.597 1.00 38.72  ? 218  ILE A CA  1 
ATOM   819   C  C   . ILE A 1 101 ? 183.816 240.923 219.093 1.00 42.81  ? 218  ILE A C   1 
ATOM   820   O  O   . ILE A 1 101 ? 184.461 241.581 219.921 1.00 48.37  ? 218  ILE A O   1 
ATOM   821   C  CB  . ILE A 1 101 ? 182.961 241.927 216.932 1.00 32.57  ? 218  ILE A CB  1 
ATOM   822   C  CG1 . ILE A 1 101 ? 183.272 242.138 215.452 1.00 33.55  ? 218  ILE A CG1 1 
ATOM   823   C  CG2 . ILE A 1 101 ? 182.820 243.262 217.639 1.00 31.71  ? 218  ILE A CG2 1 
ATOM   824   C  CD1 . ILE A 1 101 ? 182.186 242.873 214.702 1.00 30.18  ? 218  ILE A CD1 1 
ATOM   825   N  N   . CYS A 1 102 ? 182.883 240.042 219.461 1.00 39.12  ? 219  CYS A N   1 
ATOM   826   C  CA  . CYS A 1 102 ? 182.609 239.795 220.872 1.00 37.88  ? 219  CYS A CA  1 
ATOM   827   C  C   . CYS A 1 102 ? 183.816 239.182 221.568 1.00 39.55  ? 219  CYS A C   1 
ATOM   828   O  O   . CYS A 1 102 ? 184.112 239.520 222.720 1.00 43.45  ? 219  CYS A O   1 
ATOM   829   C  CB  . CYS A 1 102 ? 181.386 238.890 221.017 1.00 35.72  ? 219  CYS A CB  1 
ATOM   830   S  SG  . CYS A 1 102 ? 179.890 239.530 220.233 1.00 61.30  ? 219  CYS A SG  1 
ATOM   831   N  N   . LEU A 1 103 ? 184.522 238.276 220.887 1.00 30.03  ? 220  LEU A N   1 
ATOM   832   C  CA  . LEU A 1 103 ? 185.728 237.693 221.466 1.00 29.92  ? 220  LEU A CA  1 
ATOM   833   C  C   . LEU A 1 103 ? 186.780 238.763 221.735 1.00 34.78  ? 220  LEU A C   1 
ATOM   834   O  O   . LEU A 1 103 ? 187.414 238.774 222.796 1.00 41.87  ? 220  LEU A O   1 
ATOM   835   C  CB  . LEU A 1 103 ? 186.280 236.610 220.540 1.00 26.37  ? 220  LEU A CB  1 
ATOM   836   C  CG  . LEU A 1 103 ? 187.576 235.929 220.981 1.00 25.08  ? 220  LEU A CG  1 
ATOM   837   C  CD1 . LEU A 1 103 ? 187.385 235.227 222.314 1.00 26.50  ? 220  LEU A CD1 1 
ATOM   838   C  CD2 . LEU A 1 103 ? 188.051 234.951 219.921 1.00 30.61  ? 220  LEU A CD2 1 
ATOM   839   N  N   . GLU A 1 104 ? 186.972 239.679 220.783 1.00 35.72  ? 221  GLU A N   1 
ATOM   840   C  CA  . GLU A 1 104 ? 187.933 240.762 220.970 1.00 30.05  ? 221  GLU A CA  1 
ATOM   841   C  C   . GLU A 1 104 ? 187.533 241.657 222.136 1.00 39.48  ? 221  GLU A C   1 
ATOM   842   O  O   . GLU A 1 104 ? 188.378 242.057 222.946 1.00 39.94  ? 221  GLU A O   1 
ATOM   843   C  CB  . GLU A 1 104 ? 188.052 241.584 219.687 1.00 27.29  ? 221  GLU A CB  1 
ATOM   844   C  CG  . GLU A 1 104 ? 188.896 240.944 218.605 1.00 33.54  ? 221  GLU A CG  1 
ATOM   845   C  CD  . GLU A 1 104 ? 189.224 241.910 217.487 1.00 41.52  ? 221  GLU A CD  1 
ATOM   846   O  OE1 . GLU A 1 104 ? 189.848 242.953 217.769 1.00 40.95  ? 221  GLU A OE1 1 
ATOM   847   O  OE2 . GLU A 1 104 ? 188.854 241.631 216.328 1.00 40.71  ? 221  GLU A OE2 1 
ATOM   848   N  N   . ILE A 1 105 ? 186.243 241.989 222.230 1.00 37.80  ? 222  ILE A N   1 
ATOM   849   C  CA  . ILE A 1 105 ? 185.772 242.832 223.327 1.00 35.64  ? 222  ILE A CA  1 
ATOM   850   C  C   . ILE A 1 105 ? 186.024 242.150 224.665 1.00 38.49  ? 222  ILE A C   1 
ATOM   851   O  O   . ILE A 1 105 ? 186.506 242.771 225.621 1.00 45.14  ? 222  ILE A O   1 
ATOM   852   C  CB  . ILE A 1 105 ? 184.282 243.176 223.141 1.00 40.28  ? 222  ILE A CB  1 
ATOM   853   C  CG1 . ILE A 1 105 ? 184.080 244.052 221.902 1.00 36.44  ? 222  ILE A CG1 1 
ATOM   854   C  CG2 . ILE A 1 105 ? 183.735 243.870 224.378 1.00 36.67  ? 222  ILE A CG2 1 
ATOM   855   C  CD1 . ILE A 1 105 ? 184.756 245.398 221.986 1.00 40.03  ? 222  ILE A CD1 1 
ATOM   856   N  N   . LEU A 1 106 ? 185.711 240.855 224.750 1.00 39.14  ? 223  LEU A N   1 
ATOM   857   C  CA  . LEU A 1 106 ? 185.915 240.118 225.992 1.00 34.71  ? 223  LEU A CA  1 
ATOM   858   C  C   . LEU A 1 106 ? 187.392 240.063 226.365 1.00 38.82  ? 223  LEU A C   1 
ATOM   859   O  O   . LEU A 1 106 ? 187.754 240.230 227.535 1.00 41.66  ? 223  LEU A O   1 
ATOM   860   C  CB  . LEU A 1 106 ? 185.340 238.708 225.864 1.00 33.75  ? 223  LEU A CB  1 
ATOM   861   C  CG  . LEU A 1 106 ? 185.729 237.727 226.970 1.00 41.26  ? 223  LEU A CG  1 
ATOM   862   C  CD1 . LEU A 1 106 ? 185.040 238.094 228.274 1.00 35.62  ? 223  LEU A CD1 1 
ATOM   863   C  CD2 . LEU A 1 106 ? 185.403 236.298 226.566 1.00 41.95  ? 223  LEU A CD2 1 
ATOM   864   N  N   . VAL A 1 107 ? 188.261 239.824 225.381 1.00 35.76  ? 224  VAL A N   1 
ATOM   865   C  CA  . VAL A 1 107 ? 189.693 239.747 225.660 1.00 28.02  ? 224  VAL A CA  1 
ATOM   866   C  C   . VAL A 1 107 ? 190.223 241.091 226.141 1.00 31.40  ? 224  VAL A C   1 
ATOM   867   O  O   . VAL A 1 107 ? 191.006 241.159 227.096 1.00 49.39  ? 224  VAL A O   1 
ATOM   868   C  CB  . VAL A 1 107 ? 190.458 239.245 224.422 1.00 32.55  ? 224  VAL A CB  1 
ATOM   869   C  CG1 . VAL A 1 107 ? 191.952 239.342 224.650 1.00 32.91  ? 224  VAL A CG1 1 
ATOM   870   C  CG2 . VAL A 1 107 ? 190.082 237.808 224.125 1.00 34.90  ? 224  VAL A CG2 1 
ATOM   871   N  N   . CYS A 1 108 ? 189.809 242.180 225.499 1.00 25.26  ? 225  CYS A N   1 
ATOM   872   C  CA  . CYS A 1 108 ? 190.329 243.498 225.835 1.00 33.63  ? 225  CYS A CA  1 
ATOM   873   C  C   . CYS A 1 108 ? 189.628 244.144 227.024 1.00 37.64  ? 225  CYS A C   1 
ATOM   874   O  O   . CYS A 1 108 ? 190.059 245.211 227.467 1.00 33.67  ? 225  CYS A O   1 
ATOM   875   C  CB  . CYS A 1 108 ? 190.236 244.427 224.621 1.00 27.55  ? 225  CYS A CB  1 
ATOM   876   S  SG  . CYS A 1 108 ? 191.292 243.948 223.238 1.00 46.29  ? 225  CYS A SG  1 
ATOM   877   N  N   . ALA A 1 109 ? 188.566 243.534 227.550 1.00 36.28  ? 226  ALA A N   1 
ATOM   878   C  CA  . ALA A 1 109 ? 187.832 244.131 228.659 1.00 33.11  ? 226  ALA A CA  1 
ATOM   879   C  C   . ALA A 1 109 ? 188.367 243.742 230.032 1.00 36.34  ? 226  ALA A C   1 
ATOM   880   O  O   . ALA A 1 109 ? 188.009 244.389 231.022 1.00 41.52  ? 226  ALA A O   1 
ATOM   881   C  CB  . ALA A 1 109 ? 186.351 243.752 228.576 1.00 27.58  ? 226  ALA A CB  1 
ATOM   882   N  N   . ILE A 1 110 ? 189.210 242.718 230.123 1.00 26.93  ? 227  ILE A N   1 
ATOM   883   C  CA  . ILE A 1 110 ? 189.672 242.221 231.416 1.00 24.28  ? 227  ILE A CA  1 
ATOM   884   C  C   . ILE A 1 110 ? 190.821 243.091 231.910 1.00 29.73  ? 227  ILE A C   1 
ATOM   885   O  O   . ILE A 1 110 ? 191.801 243.311 231.190 1.00 36.49  ? 227  ILE A O   1 
ATOM   886   C  CB  . ILE A 1 110 ? 190.097 240.749 231.324 1.00 21.03  ? 227  ILE A CB  1 
ATOM   887   C  CG1 . ILE A 1 110 ? 189.099 239.959 230.479 1.00 25.18  ? 227  ILE A CG1 1 
ATOM   888   C  CG2 . ILE A 1 110 ? 190.212 240.143 232.711 1.00 20.13  ? 227  ILE A CG2 1 
ATOM   889   C  CD1 . ILE A 1 110 ? 189.560 238.562 230.140 1.00 24.23  ? 227  ILE A CD1 1 
ATOM   890   N  N   . HIS A 1 111 ? 190.706 243.578 233.142 1.00 23.42  ? 228  HIS A N   1 
ATOM   891   C  CA  . HIS A 1 111 ? 191.735 244.397 233.766 1.00 17.27  ? 228  HIS A CA  1 
ATOM   892   C  C   . HIS A 1 111 ? 191.432 244.495 235.254 1.00 25.27  ? 228  HIS A C   1 
ATOM   893   O  O   . HIS A 1 111 ? 190.288 244.281 235.671 1.00 33.62  ? 228  HIS A O   1 
ATOM   894   C  CB  . HIS A 1 111 ? 191.797 245.796 233.128 1.00 22.37  ? 228  HIS A CB  1 
ATOM   895   C  CG  . HIS A 1 111 ? 190.783 246.756 233.667 1.00 23.34  ? 228  HIS A CG  1 
ATOM   896   N  ND1 . HIS A 1 111 ? 189.481 246.792 233.219 1.00 24.37  ? 228  HIS A ND1 1 
ATOM   897   C  CD2 . HIS A 1 111 ? 190.884 247.723 234.609 1.00 22.61  ? 228  HIS A CD2 1 
ATOM   898   C  CE1 . HIS A 1 111 ? 188.821 247.735 233.866 1.00 28.41  ? 228  HIS A CE1 1 
ATOM   899   N  NE2 . HIS A 1 111 ? 189.649 248.315 234.715 1.00 21.60  ? 228  HIS A NE2 1 
ATOM   900   N  N   . PRO A 1 112 ? 192.437 244.801 236.084 1.00 32.54  ? 229  PRO A N   1 
ATOM   901   C  CA  . PRO A 1 112 ? 192.181 244.979 237.521 1.00 28.87  ? 229  PRO A CA  1 
ATOM   902   C  C   . PRO A 1 112 ? 191.402 246.249 237.831 1.00 28.45  ? 229  PRO A C   1 
ATOM   903   O  O   . PRO A 1 112 ? 191.916 247.357 237.652 1.00 31.20  ? 229  PRO A O   1 
ATOM   904   C  CB  . PRO A 1 112 ? 193.592 245.033 238.122 1.00 20.33  ? 229  PRO A CB  1 
ATOM   905   C  CG  . PRO A 1 112 ? 194.463 244.376 237.103 1.00 27.12  ? 229  PRO A CG  1 
ATOM   906   C  CD  . PRO A 1 112 ? 193.879 244.787 235.793 1.00 20.48  ? 229  PRO A CD  1 
ATOM   907   N  N   . ILE A 1 113 ? 190.168 246.101 238.301 1.00 32.48  ? 230  ILE A N   1 
ATOM   908   C  CA  . ILE A 1 113 ? 189.312 247.241 238.625 1.00 27.11  ? 230  ILE A CA  1 
ATOM   909   C  C   . ILE A 1 113 ? 189.707 247.803 239.987 1.00 27.18  ? 230  ILE A C   1 
ATOM   910   O  O   . ILE A 1 113 ? 190.276 247.076 240.814 1.00 29.86  ? 230  ILE A O   1 
ATOM   911   C  CB  . ILE A 1 113 ? 187.827 246.846 238.594 1.00 25.42  ? 230  ILE A CB  1 
ATOM   912   C  CG1 . ILE A 1 113 ? 187.480 245.958 239.789 1.00 30.35  ? 230  ILE A CG1 1 
ATOM   913   C  CG2 . ILE A 1 113 ? 187.491 246.138 237.294 1.00 30.42  ? 230  ILE A CG2 1 
ATOM   914   C  CD1 . ILE A 1 113 ? 186.015 245.604 239.875 1.00 35.80  ? 230  ILE A CD1 1 
ATOM   915   N  N   . PRO A 1 114 ? 189.447 249.082 240.258 1.00 32.28  ? 231  PRO A N   1 
ATOM   916   C  CA  . PRO A 1 114 ? 189.780 249.638 241.575 1.00 38.89  ? 231  PRO A CA  1 
ATOM   917   C  C   . PRO A 1 114 ? 188.937 249.019 242.680 1.00 46.35  ? 231  PRO A C   1 
ATOM   918   O  O   . PRO A 1 114 ? 187.787 248.630 242.466 1.00 54.29  ? 231  PRO A O   1 
ATOM   919   C  CB  . PRO A 1 114 ? 189.475 251.132 241.414 1.00 36.31  ? 231  PRO A CB  1 
ATOM   920   C  CG  . PRO A 1 114 ? 189.540 251.369 239.940 1.00 35.16  ? 231  PRO A CG  1 
ATOM   921   C  CD  . PRO A 1 114 ? 188.968 250.126 239.339 1.00 35.62  ? 231  PRO A CD  1 
ATOM   922   N  N   . GLY A 1 115 ? 189.520 248.936 243.866 1.00 44.76  ? 232  GLY A N   1 
ATOM   923   C  CA  . GLY A 1 115 ? 188.831 248.401 245.021 1.00 43.43  ? 232  GLY A CA  1 
ATOM   924   C  C   . GLY A 1 115 ? 189.793 247.643 245.914 1.00 50.31  ? 232  GLY A C   1 
ATOM   925   O  O   . GLY A 1 115 ? 191.005 247.807 245.821 1.00 57.88  ? 232  GLY A O   1 
ATOM   926   N  N   . ASN A 1 116 ? 189.218 246.808 246.779 1.00 52.83  ? 233  ASN A N   1 
ATOM   927   C  CA  . ASN A 1 116 ? 190.000 246.008 247.722 1.00 48.05  ? 233  ASN A CA  1 
ATOM   928   C  C   . ASN A 1 116 ? 189.258 244.689 247.920 1.00 52.42  ? 233  ASN A C   1 
ATOM   929   O  O   . ASN A 1 116 ? 188.251 244.644 248.632 1.00 58.69  ? 233  ASN A O   1 
ATOM   930   C  CB  . ASN A 1 116 ? 190.192 246.748 249.039 1.00 46.88  ? 233  ASN A CB  1 
ATOM   931   C  CG  . ASN A 1 116 ? 191.279 246.136 249.899 1.00 55.88  ? 233  ASN A CG  1 
ATOM   932   O  OD1 . ASN A 1 116 ? 191.206 244.967 250.276 1.00 56.89  ? 233  ASN A OD1 1 
ATOM   933   N  ND2 . ASN A 1 116 ? 192.295 246.928 250.218 1.00 53.92  ? 233  ASN A ND2 1 
ATOM   934   N  N   . TYR A 1 117 ? 189.758 243.628 247.290 1.00 43.00  ? 234  TYR A N   1 
ATOM   935   C  CA  . TYR A 1 117 ? 189.107 242.327 247.313 1.00 44.28  ? 234  TYR A CA  1 
ATOM   936   C  C   . TYR A 1 117 ? 190.146 241.245 247.566 1.00 47.10  ? 234  TYR A C   1 
ATOM   937   O  O   . TYR A 1 117 ? 191.258 241.308 247.036 1.00 55.71  ? 234  TYR A O   1 
ATOM   938   C  CB  . TYR A 1 117 ? 188.379 242.063 245.993 1.00 49.19  ? 234  TYR A CB  1 
ATOM   939   C  CG  . TYR A 1 117 ? 187.344 243.112 245.658 1.00 50.76  ? 234  TYR A CG  1 
ATOM   940   C  CD1 . TYR A 1 117 ? 186.087 243.091 246.243 1.00 53.80  ? 234  TYR A CD1 1 
ATOM   941   C  CD2 . TYR A 1 117 ? 187.631 244.131 244.758 1.00 44.87  ? 234  TYR A CD2 1 
ATOM   942   C  CE1 . TYR A 1 117 ? 185.143 244.053 245.940 1.00 52.56  ? 234  TYR A CE1 1 
ATOM   943   C  CE2 . TYR A 1 117 ? 186.695 245.095 244.449 1.00 43.16  ? 234  TYR A CE2 1 
ATOM   944   C  CZ  . TYR A 1 117 ? 185.454 245.052 245.042 1.00 56.24  ? 234  TYR A CZ  1 
ATOM   945   O  OH  . TYR A 1 117 ? 184.518 246.012 244.735 1.00 63.12  ? 234  TYR A OH  1 
ATOM   946   N  N   . THR A 1 118 ? 189.780 240.251 248.376 1.00 34.94  ? 235  THR A N   1 
ATOM   947   C  CA  . THR A 1 118 ? 190.697 239.184 248.755 1.00 33.10  ? 235  THR A CA  1 
ATOM   948   C  C   . THR A 1 118 ? 189.971 237.845 248.738 1.00 32.95  ? 235  THR A C   1 
ATOM   949   O  O   . THR A 1 118 ? 188.742 237.779 248.809 1.00 34.99  ? 235  THR A O   1 
ATOM   950   C  CB  . THR A 1 118 ? 191.311 239.417 250.145 1.00 36.55  ? 235  THR A CB  1 
ATOM   951   O  OG1 . THR A 1 118 ? 190.267 239.577 251.114 1.00 36.52  ? 235  THR A OG1 1 
ATOM   952   C  CG2 . THR A 1 118 ? 192.202 240.651 250.151 1.00 38.57  ? 235  THR A CG2 1 
ATOM   953   N  N   . PHE A 1 119 ? 190.756 236.772 248.643 1.00 24.85  ? 236  PHE A N   1 
ATOM   954   C  CA  . PHE A 1 119 ? 190.242 235.410 248.677 1.00 24.16  ? 236  PHE A CA  1 
ATOM   955   C  C   . PHE A 1 119 ? 191.276 234.514 249.348 1.00 31.17  ? 236  PHE A C   1 
ATOM   956   O  O   . PHE A 1 119 ? 192.384 234.947 249.676 1.00 38.97  ? 236  PHE A O   1 
ATOM   957   C  CB  . PHE A 1 119 ? 189.890 234.912 247.269 1.00 25.47  ? 236  PHE A CB  1 
ATOM   958   C  CG  . PHE A 1 119 ? 191.086 234.596 246.417 1.00 26.27  ? 236  PHE A CG  1 
ATOM   959   C  CD1 . PHE A 1 119 ? 191.824 235.608 245.833 1.00 22.36  ? 236  PHE A CD1 1 
ATOM   960   C  CD2 . PHE A 1 119 ? 191.462 233.284 246.189 1.00 29.39  ? 236  PHE A CD2 1 
ATOM   961   C  CE1 . PHE A 1 119 ? 192.919 235.320 245.049 1.00 12.35  ? 236  PHE A CE1 1 
ATOM   962   C  CE2 . PHE A 1 119 ? 192.556 232.991 245.404 1.00 25.86  ? 236  PHE A CE2 1 
ATOM   963   C  CZ  . PHE A 1 119 ? 193.285 234.010 244.834 1.00 24.98  ? 236  PHE A CZ  1 
ATOM   964   N  N   . THR A 1 120 ? 190.910 233.251 249.551 1.00 26.32  ? 237  THR A N   1 
ATOM   965   C  CA  . THR A 1 120 ? 191.748 232.284 250.250 1.00 18.11  ? 237  THR A CA  1 
ATOM   966   C  C   . THR A 1 120 ? 192.373 231.324 249.247 1.00 23.64  ? 237  THR A C   1 
ATOM   967   O  O   . THR A 1 120 ? 191.680 230.788 248.378 1.00 33.45  ? 237  THR A O   1 
ATOM   968   C  CB  . THR A 1 120 ? 190.938 231.506 251.288 1.00 33.17  ? 237  THR A CB  1 
ATOM   969   O  OG1 . THR A 1 120 ? 190.218 232.424 252.120 1.00 48.97  ? 237  THR A OG1 1 
ATOM   970   C  CG2 . THR A 1 120 ? 191.855 230.662 252.157 1.00 27.01  ? 237  THR A CG2 1 
ATOM   971   N  N   . TRP A 1 121 ? 193.679 231.103 249.380 1.00 25.62  ? 238  TRP A N   1 
ATOM   972   C  CA  . TRP A 1 121 ? 194.453 230.294 248.449 1.00 18.28  ? 238  TRP A CA  1 
ATOM   973   C  C   . TRP A 1 121 ? 195.183 229.202 249.219 1.00 25.30  ? 238  TRP A C   1 
ATOM   974   O  O   . TRP A 1 121 ? 195.858 229.487 250.213 1.00 34.91  ? 238  TRP A O   1 
ATOM   975   C  CB  . TRP A 1 121 ? 195.446 231.174 247.684 1.00 14.00  ? 238  TRP A CB  1 
ATOM   976   C  CG  . TRP A 1 121 ? 196.032 230.558 246.452 1.00 19.62  ? 238  TRP A CG  1 
ATOM   977   C  CD1 . TRP A 1 121 ? 195.972 229.250 246.075 1.00 24.01  ? 238  TRP A CD1 1 
ATOM   978   C  CD2 . TRP A 1 121 ? 196.773 231.235 245.433 1.00 23.92  ? 238  TRP A CD2 1 
ATOM   979   N  NE1 . TRP A 1 121 ? 196.631 229.070 244.885 1.00 17.51  ? 238  TRP A NE1 1 
ATOM   980   C  CE2 . TRP A 1 121 ? 197.130 230.276 244.470 1.00 25.35  ? 238  TRP A CE2 1 
ATOM   981   C  CE3 . TRP A 1 121 ? 197.167 232.562 245.242 1.00 15.58  ? 238  TRP A CE3 1 
ATOM   982   C  CZ2 . TRP A 1 121 ? 197.862 230.601 243.333 1.00 30.70  ? 238  TRP A CZ2 1 
ATOM   983   C  CZ3 . TRP A 1 121 ? 197.893 232.882 244.115 1.00 5.70   ? 238  TRP A CZ3 1 
ATOM   984   C  CH2 . TRP A 1 121 ? 198.235 231.907 243.175 1.00 22.10  ? 238  TRP A CH2 1 
ATOM   985   N  N   . THR A 1 122 ? 195.049 227.959 248.758 1.00 23.88  ? 239  THR A N   1 
ATOM   986   C  CA  . THR A 1 122 ? 195.675 226.807 249.396 1.00 23.71  ? 239  THR A CA  1 
ATOM   987   C  C   . THR A 1 122 ? 196.473 226.030 248.359 1.00 22.73  ? 239  THR A C   1 
ATOM   988   O  O   . THR A 1 122 ? 195.961 225.733 247.276 1.00 27.43  ? 239  THR A O   1 
ATOM   989   C  CB  . THR A 1 122 ? 194.628 225.897 250.046 1.00 27.26  ? 239  THR A CB  1 
ATOM   990   O  OG1 . THR A 1 122 ? 193.847 226.654 250.977 1.00 35.09  ? 239  THR A OG1 1 
ATOM   991   C  CG2 . THR A 1 122 ? 195.300 224.750 250.781 1.00 24.16  ? 239  THR A CG2 1 
ATOM   992   N  N   . ALA A 1 123 ? 197.720 225.697 248.693 1.00 21.72  ? 240  ALA A N   1 
ATOM   993   C  CA  . ALA A 1 123 ? 198.620 225.016 247.774 1.00 24.25  ? 240  ALA A CA  1 
ATOM   994   C  C   . ALA A 1 123 ? 199.384 223.914 248.498 1.00 24.85  ? 240  ALA A C   1 
ATOM   995   O  O   . ALA A 1 123 ? 199.519 223.922 249.723 1.00 30.15  ? 240  ALA A O   1 
ATOM   996   C  CB  . ALA A 1 123 ? 199.607 225.996 247.126 1.00 10.10  ? 240  ALA A CB  1 
ATOM   997   N  N   . ARG A 1 124 ? 199.882 222.961 247.714 1.00 21.58  ? 241  ARG A N   1 
ATOM   998   C  CA  . ARG A 1 124 ? 200.649 221.824 248.212 1.00 14.11  ? 241  ARG A CA  1 
ATOM   999   C  C   . ARG A 1 124 ? 202.104 221.992 247.790 1.00 19.95  ? 241  ARG A C   1 
ATOM   1000  O  O   . ARG A 1 124 ? 202.401 222.056 246.593 1.00 19.82  ? 241  ARG A O   1 
ATOM   1001  C  CB  . ARG A 1 124 ? 200.074 220.511 247.680 1.00 16.09  ? 241  ARG A CB  1 
ATOM   1002  C  CG  . ARG A 1 124 ? 200.525 219.263 248.421 1.00 24.66  ? 241  ARG A CG  1 
ATOM   1003  C  CD  . ARG A 1 124 ? 201.678 218.576 247.707 1.00 19.22  ? 241  ARG A CD  1 
ATOM   1004  N  NE  . ARG A 1 124 ? 201.330 218.190 246.346 1.00 14.71  ? 241  ARG A NE  1 
ATOM   1005  C  CZ  . ARG A 1 124 ? 202.209 217.823 245.424 1.00 20.28  ? 241  ARG A CZ  1 
ATOM   1006  N  NH1 . ARG A 1 124 ? 203.504 217.774 245.685 1.00 10.67  ? 241  ARG A NH1 1 
ATOM   1007  N  NH2 . ARG A 1 124 ? 201.778 217.503 244.208 1.00 22.40  ? 241  ARG A NH2 1 
ATOM   1008  N  N   . LEU A 1 125 ? 203.003 222.054 248.770 1.00 20.85  ? 242  LEU A N   1 
ATOM   1009  C  CA  . LEU A 1 125 ? 204.402 222.343 248.496 1.00 16.68  ? 242  LEU A CA  1 
ATOM   1010  C  C   . LEU A 1 125 ? 205.094 221.150 247.840 1.00 21.35  ? 242  LEU A C   1 
ATOM   1011  O  O   . LEU A 1 125 ? 204.676 219.998 247.976 1.00 34.79  ? 242  LEU A O   1 
ATOM   1012  C  CB  . LEU A 1 125 ? 205.131 222.730 249.782 1.00 23.97  ? 242  LEU A CB  1 
ATOM   1013  C  CG  . LEU A 1 125 ? 204.578 223.937 250.540 1.00 23.50  ? 242  LEU A CG  1 
ATOM   1014  C  CD1 . LEU A 1 125 ? 205.513 224.336 251.668 1.00 21.60  ? 242  LEU A CD1 1 
ATOM   1015  C  CD2 . LEU A 1 125 ? 204.341 225.106 249.602 1.00 25.43  ? 242  LEU A CD2 1 
ATOM   1016  N  N   . ALA A 1 126 ? 206.176 221.446 247.127 1.00 14.82  ? 243  ALA A N   1 
ATOM   1017  C  CA  . ALA A 1 126 ? 206.897 220.449 246.350 1.00 20.39  ? 243  ALA A CA  1 
ATOM   1018  C  C   . ALA A 1 126 ? 208.038 219.842 247.157 1.00 28.16  ? 243  ALA A C   1 
ATOM   1019  O  O   . ALA A 1 126 ? 208.693 220.520 247.953 1.00 32.83  ? 243  ALA A O   1 
ATOM   1020  C  CB  . ALA A 1 126 ? 207.444 221.062 245.061 1.00 12.49  ? 243  ALA A CB  1 
ATOM   1021  N  N   . PHE A 1 127 ? 208.241 218.536 246.960 1.00 18.08  ? 244  PHE A N   1 
ATOM   1022  C  CA  . PHE A 1 127 ? 209.328 217.756 247.550 1.00 17.49  ? 244  PHE A CA  1 
ATOM   1023  C  C   . PHE A 1 127 ? 209.128 217.541 249.046 1.00 25.43  ? 244  PHE A C   1 
ATOM   1024  O  O   . PHE A 1 127 ? 209.886 216.798 249.675 1.00 41.44  ? 244  PHE A O   1 
ATOM   1025  C  CB  . PHE A 1 127 ? 210.687 218.414 247.291 1.00 29.27  ? 244  PHE A CB  1 
ATOM   1026  C  CG  . PHE A 1 127 ? 211.166 218.286 245.872 1.00 37.60  ? 244  PHE A CG  1 
ATOM   1027  C  CD1 . PHE A 1 127 ? 211.569 217.061 245.371 1.00 24.64  ? 244  PHE A CD1 1 
ATOM   1028  C  CD2 . PHE A 1 127 ? 211.228 219.394 245.046 1.00 24.21  ? 244  PHE A CD2 1 
ATOM   1029  C  CE1 . PHE A 1 127 ? 212.012 216.943 244.070 1.00 7.22   ? 244  PHE A CE1 1 
ATOM   1030  C  CE2 . PHE A 1 127 ? 211.671 219.281 243.747 1.00 12.71  ? 244  PHE A CE2 1 
ATOM   1031  C  CZ  . PHE A 1 127 ? 212.064 218.055 243.259 1.00 14.78  ? 244  PHE A CZ  1 
ATOM   1032  N  N   . SER A 1 128 ? 208.107 218.174 249.623 1.00 23.24  ? 245  SER A N   1 
ATOM   1033  C  CA  . SER A 1 128 ? 207.770 217.993 251.026 1.00 16.40  ? 245  SER A CA  1 
ATOM   1034  C  C   . SER A 1 128 ? 206.301 217.690 251.262 1.00 32.59  ? 245  SER A C   1 
ATOM   1035  O  O   . SER A 1 128 ? 205.963 217.182 252.337 1.00 35.52  ? 245  SER A O   1 
ATOM   1036  C  CB  . SER A 1 128 ? 208.154 219.237 251.841 1.00 23.81  ? 245  SER A CB  1 
ATOM   1037  O  OG  . SER A 1 128 ? 207.326 220.337 251.514 1.00 27.64  ? 245  SER A OG  1 
ATOM   1038  N  N   . TYR A 1 129 ? 205.427 217.993 250.300 1.00 31.43  ? 246  TYR A N   1 
ATOM   1039  C  CA  . TYR A 1 129 ? 204.011 217.630 250.359 1.00 13.25  ? 246  TYR A CA  1 
ATOM   1040  C  C   . TYR A 1 129 ? 203.326 218.251 251.573 1.00 22.72  ? 246  TYR A C   1 
ATOM   1041  O  O   . TYR A 1 129 ? 202.424 217.661 252.170 1.00 38.09  ? 246  TYR A O   1 
ATOM   1042  C  CB  . TYR A 1 129 ? 203.834 216.110 250.348 1.00 20.85  ? 246  TYR A CB  1 
ATOM   1043  C  CG  . TYR A 1 129 ? 204.690 215.401 249.322 1.00 28.28  ? 246  TYR A CG  1 
ATOM   1044  C  CD1 . TYR A 1 129 ? 204.883 215.937 248.056 1.00 28.14  ? 246  TYR A CD1 1 
ATOM   1045  C  CD2 . TYR A 1 129 ? 205.315 214.200 249.623 1.00 29.90  ? 246  TYR A CD2 1 
ATOM   1046  C  CE1 . TYR A 1 129 ? 205.666 215.294 247.120 1.00 23.45  ? 246  TYR A CE1 1 
ATOM   1047  C  CE2 . TYR A 1 129 ? 206.101 213.551 248.693 1.00 20.73  ? 246  TYR A CE2 1 
ATOM   1048  C  CZ  . TYR A 1 129 ? 206.273 214.103 247.444 1.00 17.07  ? 246  TYR A CZ  1 
ATOM   1049  O  OH  . TYR A 1 129 ? 207.055 213.459 246.515 1.00 21.00  ? 246  TYR A OH  1 
ATOM   1050  N  N   . ALA A 1 130 ? 203.756 219.455 251.939 1.00 20.15  ? 247  ALA A N   1 
ATOM   1051  C  CA  . ALA A 1 130 ? 203.178 220.149 253.078 1.00 22.35  ? 247  ALA A CA  1 
ATOM   1052  C  C   . ALA A 1 130 ? 202.124 221.148 252.622 1.00 29.54  ? 247  ALA A C   1 
ATOM   1053  O  O   . ALA A 1 130 ? 202.321 221.844 251.621 1.00 32.89  ? 247  ALA A O   1 
ATOM   1054  C  CB  . ALA A 1 130 ? 204.259 220.882 253.873 1.00 17.84  ? 247  ALA A CB  1 
ATOM   1055  N  N   . PRO A 1 131 ? 200.998 221.230 253.326 1.00 30.15  ? 248  PRO A N   1 
ATOM   1056  C  CA  . PRO A 1 131 ? 199.977 222.218 252.968 1.00 26.50  ? 248  PRO A CA  1 
ATOM   1057  C  C   . PRO A 1 131 ? 200.445 223.637 253.245 1.00 31.12  ? 248  PRO A C   1 
ATOM   1058  O  O   . PRO A 1 131 ? 201.278 223.885 254.119 1.00 31.01  ? 248  PRO A O   1 
ATOM   1059  C  CB  . PRO A 1 131 ? 198.791 221.840 253.865 1.00 30.82  ? 248  PRO A CB  1 
ATOM   1060  C  CG  . PRO A 1 131 ? 199.052 220.413 254.252 1.00 35.01  ? 248  PRO A CG  1 
ATOM   1061  C  CD  . PRO A 1 131 ? 200.536 220.344 254.404 1.00 31.87  ? 248  PRO A CD  1 
ATOM   1062  N  N   . SER A 1 132 ? 199.892 224.576 252.480 1.00 23.08  ? 249  SER A N   1 
ATOM   1063  C  CA  . SER A 1 132 ? 200.188 225.993 252.644 1.00 22.23  ? 249  SER A CA  1 
ATOM   1064  C  C   . SER A 1 132 ? 198.944 226.797 252.308 1.00 27.77  ? 249  SER A C   1 
ATOM   1065  O  O   . SER A 1 132 ? 198.351 226.608 251.242 1.00 35.12  ? 249  SER A O   1 
ATOM   1066  C  CB  . SER A 1 132 ? 201.356 226.423 251.751 1.00 29.44  ? 249  SER A CB  1 
ATOM   1067  O  OG  . SER A 1 132 ? 201.430 227.834 251.655 1.00 35.37  ? 249  SER A OG  1 
ATOM   1068  N  N   . THR A 1 133 ? 198.552 227.691 253.212 1.00 28.05  ? 250  THR A N   1 
ATOM   1069  C  CA  . THR A 1 133 ? 197.352 228.498 253.051 1.00 31.84  ? 250  THR A CA  1 
ATOM   1070  C  C   . THR A 1 133 ? 197.691 229.963 253.279 1.00 33.83  ? 250  THR A C   1 
ATOM   1071  O  O   . THR A 1 133 ? 198.449 230.299 254.192 1.00 41.02  ? 250  THR A O   1 
ATOM   1072  C  CB  . THR A 1 133 ? 196.250 228.048 254.024 1.00 28.81  ? 250  THR A CB  1 
ATOM   1073  O  OG1 . THR A 1 133 ? 195.843 226.714 253.700 1.00 40.74  ? 250  THR A OG1 1 
ATOM   1074  C  CG2 . THR A 1 133 ? 195.041 228.963 253.937 1.00 20.19  ? 250  THR A CG2 1 
ATOM   1075  N  N   . THR A 1 134 ? 197.129 230.832 252.440 1.00 25.85  ? 251  THR A N   1 
ATOM   1076  C  CA  . THR A 1 134 ? 197.339 232.265 252.567 1.00 26.86  ? 251  THR A CA  1 
ATOM   1077  C  C   . THR A 1 134 ? 196.142 232.996 251.981 1.00 33.00  ? 251  THR A C   1 
ATOM   1078  O  O   . THR A 1 134 ? 195.326 232.417 251.261 1.00 34.33  ? 251  THR A O   1 
ATOM   1079  C  CB  . THR A 1 134 ? 198.627 232.718 251.868 1.00 27.12  ? 251  THR A CB  1 
ATOM   1080  O  OG1 . THR A 1 134 ? 198.854 234.106 252.138 1.00 35.66  ? 251  THR A OG1 1 
ATOM   1081  C  CG2 . THR A 1 134 ? 198.518 232.516 250.368 1.00 25.04  ? 251  THR A CG2 1 
ATOM   1082  N  N   . THR A 1 135 ? 196.043 234.281 252.308 1.00 36.22  ? 252  THR A N   1 
ATOM   1083  C  CA  . THR A 1 135 ? 195.021 235.155 251.751 1.00 33.05  ? 252  THR A CA  1 
ATOM   1084  C  C   . THR A 1 135 ? 195.653 236.061 250.701 1.00 32.93  ? 252  THR A C   1 
ATOM   1085  O  O   . THR A 1 135 ? 196.674 236.707 250.960 1.00 32.21  ? 252  THR A O   1 
ATOM   1086  C  CB  . THR A 1 135 ? 194.336 235.977 252.848 1.00 27.67  ? 252  THR A CB  1 
ATOM   1087  O  OG1 . THR A 1 135 ? 193.405 236.893 252.258 1.00 34.67  ? 252  THR A OG1 1 
ATOM   1088  C  CG2 . THR A 1 135 ? 195.348 236.739 253.693 1.00 33.95  ? 252  THR A CG2 1 
ATOM   1089  N  N   . ALA A 1 136 ? 195.061 236.081 249.511 1.00 27.87  ? 253  ALA A N   1 
ATOM   1090  C  CA  . ALA A 1 136 ? 195.611 236.796 248.372 1.00 20.07  ? 253  ALA A CA  1 
ATOM   1091  C  C   . ALA A 1 136 ? 194.555 237.725 247.794 1.00 34.13  ? 253  ALA A C   1 
ATOM   1092  O  O   . ALA A 1 136 ? 193.359 237.581 248.052 1.00 39.81  ? 253  ALA A O   1 
ATOM   1093  C  CB  . ALA A 1 136 ? 196.114 235.826 247.295 1.00 18.28  ? 253  ALA A CB  1 
ATOM   1094  N  N   . ASP A 1 137 ? 195.015 238.689 247.005 1.00 43.06  ? 254  ASP A N   1 
ATOM   1095  C  CA  . ASP A 1 137 ? 194.133 239.648 246.359 1.00 32.51  ? 254  ASP A CA  1 
ATOM   1096  C  C   . ASP A 1 137 ? 193.640 239.121 245.016 1.00 37.00  ? 254  ASP A C   1 
ATOM   1097  O  O   . ASP A 1 137 ? 194.308 238.325 244.351 1.00 45.98  ? 254  ASP A O   1 
ATOM   1098  C  CB  . ASP A 1 137 ? 194.841 240.993 246.179 1.00 34.87  ? 254  ASP A CB  1 
ATOM   1099  C  CG  . ASP A 1 137 ? 196.126 240.882 245.378 1.00 47.23  ? 254  ASP A CG  1 
ATOM   1100  O  OD1 . ASP A 1 137 ? 196.525 239.757 245.018 1.00 48.05  ? 254  ASP A OD1 1 
ATOM   1101  O  OD2 . ASP A 1 137 ? 196.744 241.932 245.107 1.00 57.39  ? 254  ASP A OD2 1 
ATOM   1102  N  N   . VAL A 1 138 ? 192.445 239.570 244.628 1.00 33.25  ? 255  VAL A N   1 
ATOM   1103  C  CA  . VAL A 1 138 ? 191.834 239.112 243.385 1.00 33.02  ? 255  VAL A CA  1 
ATOM   1104  C  C   . VAL A 1 138 ? 192.540 239.668 242.152 1.00 35.49  ? 255  VAL A C   1 
ATOM   1105  O  O   . VAL A 1 138 ? 192.500 239.038 241.088 1.00 34.39  ? 255  VAL A O   1 
ATOM   1106  C  CB  . VAL A 1 138 ? 190.341 239.485 243.376 1.00 22.93  ? 255  VAL A CB  1 
ATOM   1107  C  CG1 . VAL A 1 138 ? 189.651 238.965 242.125 1.00 27.63  ? 255  VAL A CG1 1 
ATOM   1108  C  CG2 . VAL A 1 138 ? 189.660 238.942 244.619 1.00 23.78  ? 255  VAL A CG2 1 
ATOM   1109  N  N   . ASP A 1 139 ? 193.212 240.815 242.274 1.00 31.62  ? 256  ASP A N   1 
ATOM   1110  C  CA  . ASP A 1 139 ? 193.775 241.491 241.110 1.00 25.45  ? 256  ASP A CA  1 
ATOM   1111  C  C   . ASP A 1 139 ? 194.835 240.666 240.392 1.00 33.64  ? 256  ASP A C   1 
ATOM   1112  O  O   . ASP A 1 139 ? 195.099 240.921 239.213 1.00 39.75  ? 256  ASP A O   1 
ATOM   1113  C  CB  . ASP A 1 139 ? 194.360 242.838 241.528 1.00 36.32  ? 256  ASP A CB  1 
ATOM   1114  C  CG  . ASP A 1 139 ? 193.366 243.688 242.287 1.00 48.89  ? 256  ASP A CG  1 
ATOM   1115  O  OD1 . ASP A 1 139 ? 192.315 244.036 241.708 1.00 49.49  ? 256  ASP A OD1 1 
ATOM   1116  O  OD2 . ASP A 1 139 ? 193.629 244.005 243.465 1.00 48.72  ? 256  ASP A OD2 1 
ATOM   1117  N  N   . ILE A 1 140 ? 195.451 239.693 241.065 1.00 34.37  ? 257  ILE A N   1 
ATOM   1118  C  CA  . ILE A 1 140 ? 196.401 238.826 240.377 1.00 27.19  ? 257  ILE A CA  1 
ATOM   1119  C  C   . ILE A 1 140 ? 195.682 237.933 239.372 1.00 17.60  ? 257  ILE A C   1 
ATOM   1120  O  O   . ILE A 1 140 ? 196.244 237.582 238.328 1.00 22.82  ? 257  ILE A O   1 
ATOM   1121  C  CB  . ILE A 1 140 ? 197.222 238.008 241.394 1.00 30.91  ? 257  ILE A CB  1 
ATOM   1122  C  CG1 . ILE A 1 140 ? 198.384 237.293 240.700 1.00 20.75  ? 257  ILE A CG1 1 
ATOM   1123  C  CG2 . ILE A 1 140 ? 196.341 237.019 242.148 1.00 22.80  ? 257  ILE A CG2 1 
ATOM   1124  C  CD1 . ILE A 1 140 ? 199.464 238.221 240.203 1.00 16.88  ? 257  ILE A CD1 1 
ATOM   1125  N  N   . ILE A 1 141 ? 194.437 237.553 239.660 1.00 17.45  ? 258  ILE A N   1 
ATOM   1126  C  CA  . ILE A 1 141 ? 193.668 236.751 238.717 1.00 20.41  ? 258  ILE A CA  1 
ATOM   1127  C  C   . ILE A 1 141 ? 193.305 237.560 237.479 1.00 23.02  ? 258  ILE A C   1 
ATOM   1128  O  O   . ILE A 1 141 ? 193.280 237.020 236.368 1.00 31.02  ? 258  ILE A O   1 
ATOM   1129  C  CB  . ILE A 1 141 ? 192.411 236.183 239.395 1.00 23.73  ? 258  ILE A CB  1 
ATOM   1130  C  CG1 . ILE A 1 141 ? 192.757 235.602 240.766 1.00 26.32  ? 258  ILE A CG1 1 
ATOM   1131  C  CG2 . ILE A 1 141 ? 191.761 235.127 238.518 1.00 18.08  ? 258  ILE A CG2 1 
ATOM   1132  C  CD1 . ILE A 1 141 ? 191.555 235.110 241.536 1.00 20.13  ? 258  ILE A CD1 1 
ATOM   1133  N  N   . LEU A 1 142 ? 193.013 238.849 237.641 1.00 24.68  ? 259  LEU A N   1 
ATOM   1134  C  CA  . LEU A 1 142 ? 192.551 239.692 236.548 1.00 15.50  ? 259  LEU A CA  1 
ATOM   1135  C  C   . LEU A 1 142 ? 193.679 240.302 235.726 1.00 19.98  ? 259  LEU A C   1 
ATOM   1136  O  O   . LEU A 1 142 ? 193.418 240.801 234.628 1.00 31.69  ? 259  LEU A O   1 
ATOM   1137  C  CB  . LEU A 1 142 ? 191.664 240.816 237.094 1.00 14.61  ? 259  LEU A CB  1 
ATOM   1138  C  CG  . LEU A 1 142 ? 190.388 240.390 237.818 1.00 17.56  ? 259  LEU A CG  1 
ATOM   1139  C  CD1 . LEU A 1 142 ? 189.642 241.603 238.340 1.00 24.15  ? 259  LEU A CD1 1 
ATOM   1140  C  CD2 . LEU A 1 142 ? 189.501 239.572 236.900 1.00 15.98  ? 259  LEU A CD2 1 
ATOM   1141  N  N   . SER A 1 143 ? 194.917 240.270 236.216 1.00 20.67  ? 260  SER A N   1 
ATOM   1142  C  CA  . SER A 1 143 ? 196.024 240.935 235.541 1.00 7.80   ? 260  SER A CA  1 
ATOM   1143  C  C   . SER A 1 143 ? 196.852 240.009 234.662 1.00 23.17  ? 260  SER A C   1 
ATOM   1144  O  O   . SER A 1 143 ? 197.436 240.474 233.679 1.00 26.56  ? 260  SER A O   1 
ATOM   1145  C  CB  . SER A 1 143 ? 196.942 241.604 236.567 1.00 6.99   ? 260  SER A CB  1 
ATOM   1146  O  OG  . SER A 1 143 ? 197.277 240.709 237.610 1.00 29.38  ? 260  SER A OG  1 
ATOM   1147  N  N   . ILE A 1 144 ? 196.934 238.720 234.994 1.00 25.20  ? 261  ILE A N   1 
ATOM   1148  C  CA  . ILE A 1 144 ? 197.670 237.782 234.143 1.00 17.33  ? 261  ILE A CA  1 
ATOM   1149  C  C   . ILE A 1 144 ? 197.067 237.674 232.745 1.00 24.67  ? 261  ILE A C   1 
ATOM   1150  O  O   . ILE A 1 144 ? 197.829 237.703 231.765 1.00 29.61  ? 261  ILE A O   1 
ATOM   1151  C  CB  . ILE A 1 144 ? 197.795 236.417 234.843 1.00 26.70  ? 261  ILE A CB  1 
ATOM   1152  C  CG1 . ILE A 1 144 ? 198.615 236.547 236.128 1.00 26.61  ? 261  ILE A CG1 1 
ATOM   1153  C  CG2 . ILE A 1 144 ? 198.437 235.399 233.916 1.00 18.41  ? 261  ILE A CG2 1 
ATOM   1154  C  CD1 . ILE A 1 144 ? 200.064 236.899 235.895 1.00 25.92  ? 261  ILE A CD1 1 
ATOM   1155  N  N   . PRO A 1 145 ? 195.731 237.546 232.569 1.00 26.02  ? 262  PRO A N   1 
ATOM   1156  C  CA  . PRO A 1 145 ? 195.184 237.434 231.208 1.00 19.96  ? 262  PRO A CA  1 
ATOM   1157  C  C   . PRO A 1 145 ? 195.402 238.666 230.341 1.00 24.55  ? 262  PRO A C   1 
ATOM   1158  O  O   . PRO A 1 145 ? 195.125 238.631 229.139 1.00 27.53  ? 262  PRO A O   1 
ATOM   1159  C  CB  . PRO A 1 145 ? 193.690 237.201 231.461 1.00 10.00  ? 262  PRO A CB  1 
ATOM   1160  C  CG  . PRO A 1 145 ? 193.653 236.534 232.773 1.00 16.75  ? 262  PRO A CG  1 
ATOM   1161  C  CD  . PRO A 1 145 ? 194.685 237.269 233.569 1.00 12.59  ? 262  PRO A CD  1 
ATOM   1162  N  N   . MET A 1 146 ? 195.887 239.759 230.931 1.00 22.14  ? 263  MET A N   1 
ATOM   1163  C  CA  . MET A 1 146 ? 196.094 240.990 230.177 1.00 16.86  ? 263  MET A CA  1 
ATOM   1164  C  C   . MET A 1 146 ? 197.160 240.856 229.099 1.00 19.56  ? 263  MET A C   1 
ATOM   1165  O  O   . MET A 1 146 ? 197.232 241.718 228.219 1.00 14.68  ? 263  MET A O   1 
ATOM   1166  C  CB  . MET A 1 146 ? 196.464 242.131 231.124 1.00 11.87  ? 263  MET A CB  1 
ATOM   1167  C  CG  . MET A 1 146 ? 195.288 242.709 231.888 1.00 25.83  ? 263  MET A CG  1 
ATOM   1168  S  SD  . MET A 1 146 ? 195.644 244.336 232.573 1.00 36.71  ? 263  MET A SD  1 
ATOM   1169  C  CE  . MET A 1 146 ? 196.212 245.192 231.112 1.00 5.94   ? 263  MET A CE  1 
ATOM   1170  N  N   . PHE A 1 147 ? 197.984 239.810 229.143 1.00 29.10  ? 264  PHE A N   1 
ATOM   1171  C  CA  . PHE A 1 147 ? 198.995 239.583 228.118 1.00 24.21  ? 264  PHE A CA  1 
ATOM   1172  C  C   . PHE A 1 147 ? 198.401 239.147 226.785 1.00 19.18  ? 264  PHE A C   1 
ATOM   1173  O  O   . PHE A 1 147 ? 199.133 239.082 225.793 1.00 31.89  ? 264  PHE A O   1 
ATOM   1174  C  CB  . PHE A 1 147 ? 200.008 238.538 228.592 1.00 25.43  ? 264  PHE A CB  1 
ATOM   1175  C  CG  . PHE A 1 147 ? 201.043 239.080 229.534 1.00 21.79  ? 264  PHE A CG  1 
ATOM   1176  C  CD1 . PHE A 1 147 ? 202.008 239.965 229.087 1.00 21.07  ? 264  PHE A CD1 1 
ATOM   1177  C  CD2 . PHE A 1 147 ? 201.059 238.695 230.863 1.00 20.04  ? 264  PHE A CD2 1 
ATOM   1178  C  CE1 . PHE A 1 147 ? 202.962 240.465 229.950 1.00 20.51  ? 264  PHE A CE1 1 
ATOM   1179  C  CE2 . PHE A 1 147 ? 202.012 239.190 231.730 1.00 29.58  ? 264  PHE A CE2 1 
ATOM   1180  C  CZ  . PHE A 1 147 ? 202.965 240.075 231.273 1.00 29.26  ? 264  PHE A CZ  1 
ATOM   1181  N  N   . LEU A 1 148 ? 197.104 238.842 226.738 1.00 21.98  ? 265  LEU A N   1 
ATOM   1182  C  CA  . LEU A 1 148 ? 196.456 238.469 225.488 1.00 18.56  ? 265  LEU A CA  1 
ATOM   1183  C  C   . LEU A 1 148 ? 196.304 239.642 224.530 1.00 26.00  ? 265  LEU A C   1 
ATOM   1184  O  O   . LEU A 1 148 ? 195.926 239.427 223.374 1.00 25.91  ? 265  LEU A O   1 
ATOM   1185  C  CB  . LEU A 1 148 ? 195.084 237.855 225.771 1.00 17.67  ? 265  LEU A CB  1 
ATOM   1186  C  CG  . LEU A 1 148 ? 195.064 236.555 226.576 1.00 24.11  ? 265  LEU A CG  1 
ATOM   1187  C  CD1 . LEU A 1 148 ? 193.637 236.105 226.829 1.00 19.79  ? 265  LEU A CD1 1 
ATOM   1188  C  CD2 . LEU A 1 148 ? 195.850 235.469 225.864 1.00 31.67  ? 265  LEU A CD2 1 
ATOM   1189  N  N   . ARG A 1 149 ? 196.588 240.866 224.976 1.00 24.68  ? 266  ARG A N   1 
ATOM   1190  C  CA  . ARG A 1 149 ? 196.473 242.048 224.132 1.00 15.40  ? 266  ARG A CA  1 
ATOM   1191  C  C   . ARG A 1 149 ? 197.615 242.132 223.127 1.00 19.38  ? 266  ARG A C   1 
ATOM   1192  O  O   . ARG A 1 149 ? 197.738 243.126 222.405 1.00 28.61  ? 266  ARG A O   1 
ATOM   1193  C  CB  . ARG A 1 149 ? 196.448 243.316 224.986 1.00 19.45  ? 266  ARG A CB  1 
ATOM   1194  C  CG  . ARG A 1 149 ? 195.256 243.441 225.911 1.00 16.64  ? 266  ARG A CG  1 
ATOM   1195  C  CD  . ARG A 1 149 ? 195.220 244.819 226.549 1.00 11.78  ? 266  ARG A CD  1 
ATOM   1196  N  NE  . ARG A 1 149 ? 194.132 244.953 227.509 1.00 23.32  ? 266  ARG A NE  1 
ATOM   1197  C  CZ  . ARG A 1 149 ? 193.818 246.079 228.134 1.00 25.82  ? 266  ARG A CZ  1 
ATOM   1198  N  NH1 . ARG A 1 149 ? 194.491 247.198 227.922 1.00 14.43  ? 266  ARG A NH1 1 
ATOM   1199  N  NH2 . ARG A 1 149 ? 192.802 246.084 228.990 1.00 31.38  ? 266  ARG A NH2 1 
ATOM   1200  N  N   . LEU A 1 150 ? 198.455 241.104 223.073 1.00 21.23  ? 267  LEU A N   1 
ATOM   1201  C  CA  . LEU A 1 150 ? 199.606 241.088 222.182 1.00 25.47  ? 267  LEU A CA  1 
ATOM   1202  C  C   . LEU A 1 150 ? 199.244 240.718 220.750 1.00 31.97  ? 267  LEU A C   1 
ATOM   1203  O  O   . LEU A 1 150 ? 200.114 240.770 219.875 1.00 38.76  ? 267  LEU A O   1 
ATOM   1204  C  CB  . LEU A 1 150 ? 200.668 240.119 222.709 1.00 26.34  ? 267  LEU A CB  1 
ATOM   1205  C  CG  . LEU A 1 150 ? 201.478 240.601 223.913 1.00 27.48  ? 267  LEU A CG  1 
ATOM   1206  C  CD1 . LEU A 1 150 ? 202.496 239.553 224.329 1.00 24.31  ? 267  LEU A CD1 1 
ATOM   1207  C  CD2 . LEU A 1 150 ? 202.159 241.923 223.606 1.00 26.77  ? 267  LEU A CD2 1 
ATOM   1208  N  N   . TYR A 1 151 ? 197.990 240.348 220.488 1.00 28.57  ? 268  TYR A N   1 
ATOM   1209  C  CA  . TYR A 1 151 ? 197.582 240.019 219.129 1.00 27.04  ? 268  TYR A CA  1 
ATOM   1210  C  C   . TYR A 1 151 ? 197.480 241.254 218.242 1.00 32.23  ? 268  TYR A C   1 
ATOM   1211  O  O   . TYR A 1 151 ? 197.352 241.114 217.022 1.00 40.76  ? 268  TYR A O   1 
ATOM   1212  C  CB  . TYR A 1 151 ? 196.250 239.265 219.150 1.00 27.72  ? 268  TYR A CB  1 
ATOM   1213  C  CG  . TYR A 1 151 ? 195.031 240.150 219.281 1.00 29.63  ? 268  TYR A CG  1 
ATOM   1214  C  CD1 . TYR A 1 151 ? 194.592 240.579 220.525 1.00 29.22  ? 268  TYR A CD1 1 
ATOM   1215  C  CD2 . TYR A 1 151 ? 194.310 240.543 218.162 1.00 33.05  ? 268  TYR A CD2 1 
ATOM   1216  C  CE1 . TYR A 1 151 ? 193.479 241.386 220.650 1.00 28.58  ? 268  TYR A CE1 1 
ATOM   1217  C  CE2 . TYR A 1 151 ? 193.198 241.350 218.276 1.00 37.87  ? 268  TYR A CE2 1 
ATOM   1218  C  CZ  . TYR A 1 151 ? 192.785 241.767 219.522 1.00 38.82  ? 268  TYR A CZ  1 
ATOM   1219  O  OH  . TYR A 1 151 ? 191.675 242.570 219.637 1.00 36.45  ? 268  TYR A OH  1 
ATOM   1220  N  N   . LEU A 1 152 ? 197.533 242.453 218.823 1.00 25.18  ? 269  LEU A N   1 
ATOM   1221  C  CA  . LEU A 1 152 ? 197.482 243.681 218.042 1.00 24.48  ? 269  LEU A CA  1 
ATOM   1222  C  C   . LEU A 1 152 ? 198.783 243.957 217.298 1.00 32.00  ? 269  LEU A C   1 
ATOM   1223  O  O   . LEU A 1 152 ? 198.767 244.675 216.289 1.00 39.45  ? 269  LEU A O   1 
ATOM   1224  C  CB  . LEU A 1 152 ? 197.146 244.863 218.953 1.00 30.58  ? 269  LEU A CB  1 
ATOM   1225  C  CG  . LEU A 1 152 ? 195.802 244.785 219.678 1.00 29.18  ? 269  LEU A CG  1 
ATOM   1226  C  CD1 . LEU A 1 152 ? 195.740 245.788 220.816 1.00 24.11  ? 269  LEU A CD1 1 
ATOM   1227  C  CD2 . LEU A 1 152 ? 194.659 245.012 218.706 1.00 31.32  ? 269  LEU A CD2 1 
ATOM   1228  N  N   . ILE A 1 153 ? 199.902 243.404 217.768 1.00 37.36  ? 270  ILE A N   1 
ATOM   1229  C  CA  . ILE A 1 153 ? 201.172 243.591 217.076 1.00 34.23  ? 270  ILE A CA  1 
ATOM   1230  C  C   . ILE A 1 153 ? 201.128 242.945 215.698 1.00 40.59  ? 270  ILE A C   1 
ATOM   1231  O  O   . ILE A 1 153 ? 201.649 243.497 214.723 1.00 40.59  ? 270  ILE A O   1 
ATOM   1232  C  CB  . ILE A 1 153 ? 202.331 243.039 217.926 1.00 32.59  ? 270  ILE A CB  1 
ATOM   1233  C  CG1 . ILE A 1 153 ? 202.258 243.595 219.348 1.00 33.28  ? 270  ILE A CG1 1 
ATOM   1234  C  CG2 . ILE A 1 153 ? 203.668 243.380 217.291 1.00 35.48  ? 270  ILE A CG2 1 
ATOM   1235  C  CD1 . ILE A 1 153 ? 203.459 243.255 220.199 1.00 36.90  ? 270  ILE A CD1 1 
ATOM   1236  N  N   . ALA A 1 154 ? 200.508 241.768 215.593 1.00 37.23  ? 271  ALA A N   1 
ATOM   1237  C  CA  . ALA A 1 154 ? 200.370 241.110 214.298 1.00 33.64  ? 271  ALA A CA  1 
ATOM   1238  C  C   . ALA A 1 154 ? 199.526 241.946 213.345 1.00 34.27  ? 271  ALA A C   1 
ATOM   1239  O  O   . ALA A 1 154 ? 199.845 242.070 212.157 1.00 47.13  ? 271  ALA A O   1 
ATOM   1240  C  CB  . ALA A 1 154 ? 199.761 239.720 214.481 1.00 36.43  ? 271  ALA A CB  1 
ATOM   1241  N  N   . ARG A 1 155 ? 198.439 242.530 213.852 1.00 24.58  ? 272  ARG A N   1 
ATOM   1242  C  CA  . ARG A 1 155 ? 197.591 243.380 213.022 1.00 24.52  ? 272  ARG A CA  1 
ATOM   1243  C  C   . ARG A 1 155 ? 198.354 244.604 212.532 1.00 30.96  ? 272  ARG A C   1 
ATOM   1244  O  O   . ARG A 1 155 ? 198.262 244.982 211.356 1.00 29.93  ? 272  ARG A O   1 
ATOM   1245  C  CB  . ARG A 1 155 ? 196.351 243.795 213.814 1.00 26.35  ? 272  ARG A CB  1 
ATOM   1246  C  CG  . ARG A 1 155 ? 195.468 244.816 213.126 1.00 27.24  ? 272  ARG A CG  1 
ATOM   1247  C  CD  . ARG A 1 155 ? 194.175 245.011 213.897 1.00 27.68  ? 272  ARG A CD  1 
ATOM   1248  N  NE  . ARG A 1 155 ? 193.379 243.791 213.941 1.00 44.72  ? 272  ARG A NE  1 
ATOM   1249  C  CZ  . ARG A 1 155 ? 192.238 243.662 214.603 1.00 33.63  ? 272  ARG A CZ  1 
ATOM   1250  N  NH1 . ARG A 1 155 ? 191.735 244.658 215.313 1.00 31.03  ? 272  ARG A NH1 1 
ATOM   1251  N  NH2 . ARG A 1 155 ? 191.586 242.505 214.553 1.00 26.79  ? 272  ARG A NH2 1 
ATOM   1252  N  N   . VAL A 1 156 ? 199.122 245.234 213.424 1.00 41.21  ? 273  VAL A N   1 
ATOM   1253  C  CA  . VAL A 1 156 ? 199.904 246.405 213.036 1.00 39.28  ? 273  VAL A CA  1 
ATOM   1254  C  C   . VAL A 1 156 ? 200.969 246.032 212.012 1.00 39.48  ? 273  VAL A C   1 
ATOM   1255  O  O   . VAL A 1 156 ? 201.209 246.778 211.055 1.00 42.47  ? 273  VAL A O   1 
ATOM   1256  C  CB  . VAL A 1 156 ? 200.520 247.067 214.282 1.00 29.94  ? 273  VAL A CB  1 
ATOM   1257  C  CG1 . VAL A 1 156 ? 201.537 248.122 213.884 1.00 30.10  ? 273  VAL A CG1 1 
ATOM   1258  C  CG2 . VAL A 1 156 ? 199.431 247.681 215.139 1.00 34.54  ? 273  VAL A CG2 1 
ATOM   1259  N  N   . MET A 1 157 ? 201.621 244.881 212.186 1.00 41.96  ? 274  MET A N   1 
ATOM   1260  C  CA  . MET A 1 157 ? 202.618 244.438 211.218 1.00 42.81  ? 274  MET A CA  1 
ATOM   1261  C  C   . MET A 1 157 ? 201.986 244.146 209.863 1.00 41.94  ? 274  MET A C   1 
ATOM   1262  O  O   . MET A 1 157 ? 202.583 244.432 208.820 1.00 48.49  ? 274  MET A O   1 
ATOM   1263  C  CB  . MET A 1 157 ? 203.348 243.204 211.745 1.00 42.33  ? 274  MET A CB  1 
ATOM   1264  C  CG  . MET A 1 157 ? 204.338 243.496 212.859 1.00 48.03  ? 274  MET A CG  1 
ATOM   1265  S  SD  . MET A 1 157 ? 205.818 242.477 212.749 1.00 67.72  ? 274  MET A SD  1 
ATOM   1266  C  CE  . MET A 1 157 ? 205.092 240.845 212.633 1.00 49.52  ? 274  MET A CE  1 
ATOM   1267  N  N   . LEU A 1 158 ? 200.785 243.567 209.858 1.00 42.50  ? 275  LEU A N   1 
ATOM   1268  C  CA  . LEU A 1 158 ? 200.114 243.264 208.598 1.00 40.16  ? 275  LEU A CA  1 
ATOM   1269  C  C   . LEU A 1 158 ? 199.700 244.537 207.870 1.00 37.04  ? 275  LEU A C   1 
ATOM   1270  O  O   . LEU A 1 158 ? 199.894 244.658 206.656 1.00 40.76  ? 275  LEU A O   1 
ATOM   1271  C  CB  . LEU A 1 158 ? 198.900 242.370 208.851 1.00 42.48  ? 275  LEU A CB  1 
ATOM   1272  C  CG  . LEU A 1 158 ? 197.966 242.179 207.655 1.00 45.53  ? 275  LEU A CG  1 
ATOM   1273  C  CD1 . LEU A 1 158 ? 198.645 241.352 206.578 1.00 47.19  ? 275  LEU A CD1 1 
ATOM   1274  C  CD2 . LEU A 1 158 ? 196.656 241.538 208.082 1.00 44.25  ? 275  LEU A CD2 1 
ATOM   1275  N  N   . LEU A 1 159 ? 199.125 245.501 208.593 1.00 32.98  ? 276  LEU A N   1 
ATOM   1276  C  CA  . LEU A 1 159 ? 198.673 246.724 207.939 1.00 31.53  ? 276  LEU A CA  1 
ATOM   1277  C  C   . LEU A 1 159 ? 199.828 247.611 207.493 1.00 33.00  ? 276  LEU A C   1 
ATOM   1278  O  O   . LEU A 1 159 ? 199.639 248.448 206.605 1.00 43.98  ? 276  LEU A O   1 
ATOM   1279  C  CB  . LEU A 1 159 ? 197.739 247.509 208.860 1.00 39.17  ? 276  LEU A CB  1 
ATOM   1280  C  CG  . LEU A 1 159 ? 196.413 246.830 209.206 1.00 36.95  ? 276  LEU A CG  1 
ATOM   1281  C  CD1 . LEU A 1 159 ? 195.455 247.826 209.825 1.00 35.59  ? 276  LEU A CD1 1 
ATOM   1282  C  CD2 . LEU A 1 159 ? 195.798 246.186 207.978 1.00 36.12  ? 276  LEU A CD2 1 
ATOM   1283  N  N   . HIS A 1 160 ? 201.010 247.453 208.083 1.00 38.68  ? 277  HIS A N   1 
ATOM   1284  C  CA  . HIS A 1 160 ? 202.196 248.195 207.677 1.00 36.89  ? 277  HIS A CA  1 
ATOM   1285  C  C   . HIS A 1 160 ? 203.086 247.399 206.735 1.00 40.33  ? 277  HIS A C   1 
ATOM   1286  O  O   . HIS A 1 160 ? 204.200 247.837 206.433 1.00 47.59  ? 277  HIS A O   1 
ATOM   1287  C  CB  . HIS A 1 160 ? 202.998 248.626 208.907 1.00 39.86  ? 277  HIS A CB  1 
ATOM   1288  C  CG  . HIS A 1 160 ? 202.381 249.757 209.667 1.00 43.83  ? 277  HIS A CG  1 
ATOM   1289  N  ND1 . HIS A 1 160 ? 201.234 249.612 210.417 1.00 49.32  ? 277  HIS A ND1 1 
ATOM   1290  C  CD2 . HIS A 1 160 ? 202.757 251.050 209.801 1.00 42.63  ? 277  HIS A CD2 1 
ATOM   1291  C  CE1 . HIS A 1 160 ? 200.927 250.769 210.975 1.00 48.23  ? 277  HIS A CE1 1 
ATOM   1292  N  NE2 . HIS A 1 160 ? 201.835 251.659 210.617 1.00 45.95  ? 277  HIS A NE2 1 
ATOM   1293  N  N   . SER A 1 161 ? 202.625 246.242 206.270 1.00 51.79  ? 278  SER A N   1 
ATOM   1294  C  CA  . SER A 1 161 ? 203.446 245.389 205.424 1.00 49.03  ? 278  SER A CA  1 
ATOM   1295  C  C   . SER A 1 161 ? 203.685 246.038 204.067 1.00 51.62  ? 278  SER A C   1 
ATOM   1296  O  O   . SER A 1 161 ? 202.789 246.660 203.490 1.00 52.39  ? 278  SER A O   1 
ATOM   1297  C  CB  . SER A 1 161 ? 202.781 244.027 205.241 1.00 47.61  ? 278  SER A CB  1 
ATOM   1298  O  OG  . SER A 1 161 ? 203.470 243.250 204.279 1.00 54.05  ? 278  SER A OG  1 
ATOM   1299  N  N   . LYS A 1 162 ? 204.911 245.890 203.562 1.00 61.41  ? 279  LYS A N   1 
ATOM   1300  C  CA  . LYS A 1 162 ? 205.247 246.439 202.252 1.00 63.11  ? 279  LYS A CA  1 
ATOM   1301  C  C   . LYS A 1 162 ? 204.430 245.775 201.152 1.00 64.82  ? 279  LYS A C   1 
ATOM   1302  O  O   . LYS A 1 162 ? 203.957 246.446 200.229 1.00 64.31  ? 279  LYS A O   1 
ATOM   1303  C  CB  . LYS A 1 162 ? 206.744 246.281 201.979 1.00 64.40  ? 279  LYS A CB  1 
ATOM   1304  C  CG  . LYS A 1 162 ? 207.643 247.308 202.668 1.00 69.61  ? 279  LYS A CG  1 
ATOM   1305  C  CD  . LYS A 1 162 ? 207.725 247.098 204.176 1.00 64.88  ? 279  LYS A CD  1 
ATOM   1306  C  CE  . LYS A 1 162 ? 208.241 245.709 204.519 1.00 64.16  ? 279  LYS A CE  1 
ATOM   1307  N  NZ  . LYS A 1 162 ? 208.318 245.491 205.990 1.00 63.03  ? 279  LYS A NZ  1 
ATOM   1308  N  N   . LEU A 1 163 ? 204.259 244.454 201.232 1.00 65.70  ? 280  LEU A N   1 
ATOM   1309  C  CA  . LEU A 1 163 ? 203.453 243.746 200.242 1.00 60.58  ? 280  LEU A CA  1 
ATOM   1310  C  C   . LEU A 1 163 ? 201.993 244.174 200.311 1.00 61.08  ? 280  LEU A C   1 
ATOM   1311  O  O   . LEU A 1 163 ? 201.326 244.307 199.279 1.00 64.65  ? 280  LEU A O   1 
ATOM   1312  C  CB  . LEU A 1 163 ? 203.574 242.235 200.449 1.00 61.12  ? 280  LEU A CB  1 
ATOM   1313  C  CG  . LEU A 1 163 ? 204.784 241.519 199.842 1.00 66.19  ? 280  LEU A CG  1 
ATOM   1314  C  CD1 . LEU A 1 163 ? 206.070 241.876 200.572 1.00 65.28  ? 280  LEU A CD1 1 
ATOM   1315  C  CD2 . LEU A 1 163 ? 204.567 240.014 199.842 1.00 62.38  ? 280  LEU A CD2 1 
ATOM   1316  N  N   . PHE A 1 164 ? 201.478 244.389 201.523 1.00 62.18  ? 281  PHE A N   1 
ATOM   1317  C  CA  . PHE A 1 164 ? 200.075 244.751 201.688 1.00 61.37  ? 281  PHE A CA  1 
ATOM   1318  C  C   . PHE A 1 164 ? 199.788 246.162 201.190 1.00 64.57  ? 281  PHE A C   1 
ATOM   1319  O  O   . PHE A 1 164 ? 198.660 246.453 200.778 1.00 63.23  ? 281  PHE A O   1 
ATOM   1320  C  CB  . PHE A 1 164 ? 199.679 244.614 203.158 1.00 59.90  ? 281  PHE A CB  1 
ATOM   1321  C  CG  . PHE A 1 164 ? 198.201 244.485 203.385 1.00 60.61  ? 281  PHE A CG  1 
ATOM   1322  C  CD1 . PHE A 1 164 ? 197.591 243.242 203.367 1.00 60.08  ? 281  PHE A CD1 1 
ATOM   1323  C  CD2 . PHE A 1 164 ? 197.423 245.603 203.631 1.00 59.56  ? 281  PHE A CD2 1 
ATOM   1324  C  CE1 . PHE A 1 164 ? 196.233 243.118 203.579 1.00 58.67  ? 281  PHE A CE1 1 
ATOM   1325  C  CE2 . PHE A 1 164 ? 196.065 245.485 203.845 1.00 57.44  ? 281  PHE A CE2 1 
ATOM   1326  C  CZ  . PHE A 1 164 ? 195.469 244.241 203.819 1.00 57.89  ? 281  PHE A CZ  1 
ATOM   1327  N  N   . THR A 1 165 ? 200.785 247.046 201.213 1.00 67.59  ? 282  THR A N   1 
ATOM   1328  C  CA  . THR A 1 165 ? 200.565 248.445 200.865 1.00 66.04  ? 282  THR A CA  1 
ATOM   1329  C  C   . THR A 1 165 ? 201.419 248.878 199.680 1.00 68.53  ? 282  THR A C   1 
ATOM   1330  O  O   . THR A 1 165 ? 202.028 249.953 199.710 1.00 72.40  ? 282  THR A O   1 
ATOM   1331  C  CB  . THR A 1 165 ? 200.858 249.348 202.066 1.00 66.31  ? 282  THR A CB  1 
ATOM   1332  O  OG1 . THR A 1 165 ? 202.231 249.208 202.448 1.00 66.48  ? 282  THR A OG1 1 
ATOM   1333  C  CG2 . THR A 1 165 ? 199.969 248.981 203.244 1.00 62.68  ? 282  THR A CG2 1 
ATOM   1334  N  N   . ASP A 1 166 ? 201.477 248.056 198.635 1.00 72.04  ? 283  ASP A N   1 
ATOM   1335  C  CA  . ASP A 1 166 ? 202.219 248.397 197.427 1.00 71.66  ? 283  ASP A CA  1 
ATOM   1336  C  C   . ASP A 1 166 ? 201.323 248.175 196.221 1.00 73.95  ? 283  ASP A C   1 
ATOM   1337  O  O   . ASP A 1 166 ? 200.754 247.092 196.062 1.00 74.96  ? 283  ASP A O   1 
ATOM   1338  C  CB  . ASP A 1 166 ? 203.496 247.560 197.305 1.00 72.45  ? 283  ASP A CB  1 
ATOM   1339  C  CG  . ASP A 1 166 ? 204.273 247.863 196.042 1.00 75.97  ? 283  ASP A CG  1 
ATOM   1340  O  OD1 . ASP A 1 166 ? 204.695 249.026 195.868 1.00 78.20  ? 283  ASP A OD1 1 
ATOM   1341  O  OD2 . ASP A 1 166 ? 204.465 246.940 195.224 1.00 79.39  ? 283  ASP A OD2 1 
ATOM   1342  N  N   . ALA A 1 167 ? 201.204 249.199 195.372 1.00 71.69  ? 284  ALA A N   1 
ATOM   1343  C  CA  . ALA A 1 167 ? 200.306 249.114 194.224 1.00 70.82  ? 284  ALA A CA  1 
ATOM   1344  C  C   . ALA A 1 167 ? 200.738 248.015 193.262 1.00 70.41  ? 284  ALA A C   1 
ATOM   1345  O  O   . ALA A 1 167 ? 199.906 247.248 192.762 1.00 76.29  ? 284  ALA A O   1 
ATOM   1346  C  CB  . ALA A 1 167 ? 200.244 250.463 193.509 1.00 72.84  ? 284  ALA A CB  1 
ATOM   1347  N  N   . SER A 1 168 ? 202.042 247.922 192.990 1.00 65.37  ? 285  SER A N   1 
ATOM   1348  C  CA  . SER A 1 168 ? 202.535 246.892 192.081 1.00 68.29  ? 285  SER A CA  1 
ATOM   1349  C  C   . SER A 1 168 ? 202.308 245.498 192.652 1.00 66.94  ? 285  SER A C   1 
ATOM   1350  O  O   . SER A 1 168 ? 201.960 244.569 191.913 1.00 69.82  ? 285  SER A O   1 
ATOM   1351  C  CB  . SER A 1 168 ? 204.016 247.116 191.785 1.00 70.45  ? 285  SER A CB  1 
ATOM   1352  O  OG  . SER A 1 168 ? 204.823 246.678 192.863 1.00 73.54  ? 285  SER A OG  1 
ATOM   1353  N  N   . SER A 1 169 ? 202.503 245.332 193.962 1.00 66.98  ? 286  SER A N   1 
ATOM   1354  C  CA  . SER A 1 169 ? 202.296 244.030 194.587 1.00 65.90  ? 286  SER A CA  1 
ATOM   1355  C  C   . SER A 1 169 ? 200.850 243.575 194.439 1.00 67.46  ? 286  SER A C   1 
ATOM   1356  O  O   . SER A 1 169 ? 200.584 242.431 194.053 1.00 68.58  ? 286  SER A O   1 
ATOM   1357  C  CB  . SER A 1 169 ? 202.693 244.087 196.061 1.00 68.72  ? 286  SER A CB  1 
ATOM   1358  O  OG  . SER A 1 169 ? 204.079 244.334 196.208 1.00 74.88  ? 286  SER A OG  1 
ATOM   1359  N  N   . ARG A 1 170 ? 199.899 244.464 194.735 1.00 69.39  ? 287  ARG A N   1 
ATOM   1360  C  CA  . ARG A 1 170 ? 198.488 244.116 194.597 1.00 66.97  ? 287  ARG A CA  1 
ATOM   1361  C  C   . ARG A 1 170 ? 198.131 243.852 193.140 1.00 65.94  ? 287  ARG A C   1 
ATOM   1362  O  O   . ARG A 1 170 ? 197.372 242.926 192.833 1.00 70.95  ? 287  ARG A O   1 
ATOM   1363  C  CB  . ARG A 1 170 ? 197.610 245.226 195.174 1.00 67.05  ? 287  ARG A CB  1 
ATOM   1364  C  CG  . ARG A 1 170 ? 198.016 245.701 196.558 1.00 64.49  ? 287  ARG A CG  1 
ATOM   1365  C  CD  . ARG A 1 170 ? 198.003 244.565 197.566 1.00 67.50  ? 287  ARG A CD  1 
ATOM   1366  N  NE  . ARG A 1 170 ? 196.658 244.050 197.788 1.00 73.36  ? 287  ARG A NE  1 
ATOM   1367  C  CZ  . ARG A 1 170 ? 196.025 244.087 198.952 1.00 72.96  ? 287  ARG A CZ  1 
ATOM   1368  N  NH1 . ARG A 1 170 ? 196.586 244.615 200.027 1.00 73.42  ? 287  ARG A NH1 1 
ATOM   1369  N  NH2 . ARG A 1 170 ? 194.797 243.584 199.039 1.00 68.74  ? 287  ARG A NH2 1 
ATOM   1370  N  N   . SER A 1 171 ? 198.669 244.663 192.226 1.00 67.64  ? 288  SER A N   1 
ATOM   1371  C  CA  . SER A 1 171 ? 198.369 244.492 190.809 1.00 63.34  ? 288  SER A CA  1 
ATOM   1372  C  C   . SER A 1 171 ? 198.847 243.136 190.304 1.00 65.98  ? 288  SER A C   1 
ATOM   1373  O  O   . SER A 1 171 ? 198.147 242.460 189.542 1.00 66.88  ? 288  SER A O   1 
ATOM   1374  C  CB  . SER A 1 171 ? 199.005 245.623 190.002 1.00 63.37  ? 288  SER A CB  1 
ATOM   1375  O  OG  . SER A 1 171 ? 200.414 245.492 189.967 1.00 68.54  ? 288  SER A OG  1 
ATOM   1376  N  N   . ILE A 1 172 ? 200.045 242.723 190.719 1.00 71.75  ? 289  ILE A N   1 
ATOM   1377  C  CA  . ILE A 1 172 ? 200.566 241.425 190.302 1.00 68.71  ? 289  ILE A CA  1 
ATOM   1378  C  C   . ILE A 1 172 ? 199.785 240.297 190.967 1.00 74.10  ? 289  ILE A C   1 
ATOM   1379  O  O   . ILE A 1 172 ? 199.456 239.290 190.330 1.00 79.50  ? 289  ILE A O   1 
ATOM   1380  C  CB  . ILE A 1 172 ? 202.072 241.328 190.604 1.00 68.36  ? 289  ILE A CB  1 
ATOM   1381  C  CG1 . ILE A 1 172 ? 202.847 242.338 189.757 1.00 71.82  ? 289  ILE A CG1 1 
ATOM   1382  C  CG2 . ILE A 1 172 ? 202.582 239.922 190.341 1.00 68.84  ? 289  ILE A CG2 1 
ATOM   1383  C  CD1 . ILE A 1 172 ? 202.664 242.150 188.269 1.00 69.86  ? 289  ILE A CD1 1 
ATOM   1384  N  N   . GLY A 1 173 ? 199.473 240.448 192.257 1.00 74.25  ? 290  GLY A N   1 
ATOM   1385  C  CA  . GLY A 1 173 ? 198.760 239.397 192.964 1.00 71.40  ? 290  GLY A CA  1 
ATOM   1386  C  C   . GLY A 1 173 ? 197.358 239.172 192.433 1.00 74.15  ? 290  GLY A C   1 
ATOM   1387  O  O   . GLY A 1 173 ? 196.846 238.051 192.463 1.00 78.43  ? 290  GLY A O   1 
ATOM   1388  N  N   . ALA A 1 174 ? 196.712 240.237 191.951 1.00 74.00  ? 291  ALA A N   1 
ATOM   1389  C  CA  . ALA A 1 174 ? 195.366 240.105 191.404 1.00 74.40  ? 291  ALA A CA  1 
ATOM   1390  C  C   . ALA A 1 174 ? 195.351 239.180 190.193 1.00 75.28  ? 291  ALA A C   1 
ATOM   1391  O  O   . ALA A 1 174 ? 194.431 238.373 190.022 1.00 77.23  ? 291  ALA A O   1 
ATOM   1392  C  CB  . ALA A 1 174 ? 194.813 241.483 191.039 1.00 73.26  ? 291  ALA A CB  1 
ATOM   1393  N  N   . LEU A 1 175 ? 196.368 239.290 189.334 1.00 75.80  ? 292  LEU A N   1 
ATOM   1394  C  CA  . LEU A 1 175 ? 196.432 238.442 188.149 1.00 74.90  ? 292  LEU A CA  1 
ATOM   1395  C  C   . LEU A 1 175 ? 196.574 236.971 188.512 1.00 75.57  ? 292  LEU A C   1 
ATOM   1396  O  O   . LEU A 1 175 ? 196.151 236.099 187.745 1.00 79.53  ? 292  LEU A O   1 
ATOM   1397  C  CB  . LEU A 1 175 ? 197.594 238.874 187.253 1.00 72.94  ? 292  LEU A CB  1 
ATOM   1398  C  CG  . LEU A 1 175 ? 197.290 239.860 186.124 1.00 76.00  ? 292  LEU A CG  1 
ATOM   1399  C  CD1 . LEU A 1 175 ? 196.805 241.193 186.673 1.00 77.14  ? 292  LEU A CD1 1 
ATOM   1400  C  CD2 . LEU A 1 175 ? 198.518 240.054 185.252 1.00 76.90  ? 292  LEU A CD2 1 
ATOM   1401  N  N   . ASN A 1 176 ? 197.165 236.673 189.667 1.00 72.07  ? 293  ASN A N   1 
ATOM   1402  C  CA  . ASN A 1 176 ? 197.403 235.299 190.084 1.00 74.41  ? 293  ASN A CA  1 
ATOM   1403  C  C   . ASN A 1 176 ? 196.437 234.828 191.164 1.00 73.62  ? 293  ASN A C   1 
ATOM   1404  O  O   . ASN A 1 176 ? 196.556 233.686 191.622 1.00 69.77  ? 293  ASN A O   1 
ATOM   1405  C  CB  . ASN A 1 176 ? 198.849 235.145 190.570 1.00 75.33  ? 293  ASN A CB  1 
ATOM   1406  C  CG  . ASN A 1 176 ? 199.400 233.756 190.328 1.00 77.36  ? 293  ASN A CG  1 
ATOM   1407  O  OD1 . ASN A 1 176 ? 198.697 232.874 189.835 1.00 79.69  ? 293  ASN A OD1 1 
ATOM   1408  N  ND2 . ASN A 1 176 ? 200.669 233.557 190.659 1.00 74.72  ? 293  ASN A ND2 1 
ATOM   1409  N  N   . LYS A 1 177 ? 195.488 235.672 191.577 1.00 76.79  ? 294  LYS A N   1 
ATOM   1410  C  CA  . LYS A 1 177 ? 194.460 235.316 192.556 1.00 77.23  ? 294  LYS A CA  1 
ATOM   1411  C  C   . LYS A 1 177 ? 195.084 234.860 193.878 1.00 78.67  ? 294  LYS A C   1 
ATOM   1412  O  O   . LYS A 1 177 ? 194.945 233.712 194.304 1.00 76.32  ? 294  LYS A O   1 
ATOM   1413  C  CB  . LYS A 1 177 ? 193.514 234.250 191.993 1.00 79.66  ? 294  LYS A CB  1 
ATOM   1414  C  CG  . LYS A 1 177 ? 192.939 234.595 190.629 1.00 77.94  ? 294  LYS A CG  1 
ATOM   1415  C  CD  . LYS A 1 177 ? 191.980 233.521 190.146 1.00 78.58  ? 294  LYS A CD  1 
ATOM   1416  C  CE  . LYS A 1 177 ? 191.611 233.733 188.688 1.00 81.60  ? 294  LYS A CE  1 
ATOM   1417  N  NZ  . LYS A 1 177 ? 191.153 235.126 188.431 1.00 80.45  ? 294  LYS A NZ  1 
ATOM   1418  N  N   . ILE A 1 178 ? 195.778 235.792 194.526 1.00 77.35  ? 295  ILE A N   1 
ATOM   1419  C  CA  . ILE A 1 178 ? 196.473 235.540 195.783 1.00 73.29  ? 295  ILE A CA  1 
ATOM   1420  C  C   . ILE A 1 178 ? 195.749 236.283 196.896 1.00 73.32  ? 295  ILE A C   1 
ATOM   1421  O  O   . ILE A 1 178 ? 195.473 237.482 196.774 1.00 70.84  ? 295  ILE A O   1 
ATOM   1422  C  CB  . ILE A 1 178 ? 197.948 235.971 195.708 1.00 71.59  ? 295  ILE A CB  1 
ATOM   1423  C  CG1 . ILE A 1 178 ? 198.632 235.315 194.510 1.00 70.11  ? 295  ILE A CG1 1 
ATOM   1424  C  CG2 . ILE A 1 178 ? 198.674 235.610 196.991 1.00 71.15  ? 295  ILE A CG2 1 
ATOM   1425  C  CD1 . ILE A 1 178 ? 198.731 233.818 194.624 1.00 69.96  ? 295  ILE A CD1 1 
ATOM   1426  N  N   . ASN A 1 179 ? 195.442 235.570 197.976 1.00 75.73  ? 296  ASN A N   1 
ATOM   1427  C  CA  . ASN A 1 179 ? 194.793 236.170 199.135 1.00 74.61  ? 296  ASN A CA  1 
ATOM   1428  C  C   . ASN A 1 179 ? 195.851 236.777 200.048 1.00 72.29  ? 296  ASN A C   1 
ATOM   1429  O  O   . ASN A 1 179 ? 196.719 236.064 200.562 1.00 76.28  ? 296  ASN A O   1 
ATOM   1430  C  CB  . ASN A 1 179 ? 193.968 235.126 199.882 1.00 74.84  ? 296  ASN A CB  1 
ATOM   1431  C  CG  . ASN A 1 179 ? 193.006 235.745 200.876 1.00 76.82  ? 296  ASN A CG  1 
ATOM   1432  O  OD1 . ASN A 1 179 ? 192.878 236.966 200.957 1.00 76.13  ? 296  ASN A OD1 1 
ATOM   1433  N  ND2 . ASN A 1 179 ? 192.324 234.902 201.642 1.00 78.94  ? 296  ASN A ND2 1 
ATOM   1434  N  N   . PHE A 1 180 ? 195.779 238.091 200.250 1.00 67.80  ? 297  PHE A N   1 
ATOM   1435  C  CA  . PHE A 1 180 ? 196.750 238.804 201.081 1.00 68.24  ? 297  PHE A CA  1 
ATOM   1436  C  C   . PHE A 1 180 ? 196.291 238.830 202.541 1.00 73.13  ? 297  PHE A C   1 
ATOM   1437  O  O   . PHE A 1 180 ? 196.018 239.877 203.125 1.00 79.47  ? 297  PHE A O   1 
ATOM   1438  C  CB  . PHE A 1 180 ? 196.968 240.213 200.543 1.00 71.22  ? 297  PHE A CB  1 
ATOM   1439  C  CG  . PHE A 1 180 ? 197.889 240.273 199.358 1.00 78.47  ? 297  PHE A CG  1 
ATOM   1440  C  CD1 . PHE A 1 180 ? 199.253 240.432 199.530 1.00 76.21  ? 297  PHE A CD1 1 
ATOM   1441  C  CD2 . PHE A 1 180 ? 197.390 240.171 198.070 1.00 76.94  ? 297  PHE A CD2 1 
ATOM   1442  C  CE1 . PHE A 1 180 ? 200.102 240.488 198.442 1.00 72.38  ? 297  PHE A CE1 1 
ATOM   1443  C  CE2 . PHE A 1 180 ? 198.234 240.227 196.978 1.00 74.22  ? 297  PHE A CE2 1 
ATOM   1444  C  CZ  . PHE A 1 180 ? 199.591 240.385 197.165 1.00 72.00  ? 297  PHE A CZ  1 
ATOM   1445  N  N   . ASN A 1 181 ? 196.212 237.640 203.128 1.00 69.13  ? 298  ASN A N   1 
ATOM   1446  C  CA  . ASN A 1 181 ? 195.790 237.491 204.511 1.00 63.95  ? 298  ASN A CA  1 
ATOM   1447  C  C   . ASN A 1 181 ? 197.005 237.585 205.433 1.00 63.31  ? 298  ASN A C   1 
ATOM   1448  O  O   . ASN A 1 181 ? 198.129 237.841 204.995 1.00 64.87  ? 298  ASN A O   1 
ATOM   1449  C  CB  . ASN A 1 181 ? 195.034 236.177 204.696 1.00 65.20  ? 298  ASN A CB  1 
ATOM   1450  C  CG  . ASN A 1 181 ? 195.773 234.990 204.112 1.00 65.76  ? 298  ASN A CG  1 
ATOM   1451  O  OD1 . ASN A 1 181 ? 196.939 234.754 204.424 1.00 66.72  ? 298  ASN A OD1 1 
ATOM   1452  N  ND2 . ASN A 1 181 ? 195.093 234.231 203.262 1.00 64.47  ? 298  ASN A ND2 1 
ATOM   1453  N  N   . THR A 1 182 ? 196.786 237.375 206.733 1.00 66.49  ? 299  THR A N   1 
ATOM   1454  C  CA  . THR A 1 182 ? 197.884 237.445 207.689 1.00 67.25  ? 299  THR A CA  1 
ATOM   1455  C  C   . THR A 1 182 ? 198.776 236.212 207.623 1.00 66.13  ? 299  THR A C   1 
ATOM   1456  O  O   . THR A 1 182 ? 199.926 236.257 208.071 1.00 63.59  ? 299  THR A O   1 
ATOM   1457  C  CB  . THR A 1 182 ? 197.338 237.628 209.106 1.00 68.59  ? 299  THR A CB  1 
ATOM   1458  O  OG1 . THR A 1 182 ? 198.427 237.737 210.030 1.00 73.60  ? 299  THR A OG1 1 
ATOM   1459  C  CG2 . THR A 1 182 ? 196.459 236.450 209.498 1.00 68.67  ? 299  THR A CG2 1 
ATOM   1460  N  N   . ARG A 1 183 ? 198.270 235.106 207.074 1.00 69.23  ? 300  ARG A N   1 
ATOM   1461  C  CA  . ARG A 1 183 ? 199.078 233.895 206.981 1.00 65.89  ? 300  ARG A CA  1 
ATOM   1462  C  C   . ARG A 1 183 ? 200.129 233.999 205.883 1.00 70.33  ? 300  ARG A C   1 
ATOM   1463  O  O   . ARG A 1 183 ? 201.207 233.408 206.004 1.00 74.67  ? 300  ARG A O   1 
ATOM   1464  C  CB  . ARG A 1 183 ? 198.179 232.681 206.746 1.00 68.69  ? 300  ARG A CB  1 
ATOM   1465  C  CG  . ARG A 1 183 ? 197.293 232.333 207.931 1.00 72.64  ? 300  ARG A CG  1 
ATOM   1466  C  CD  . ARG A 1 183 ? 196.602 230.990 207.737 1.00 72.29  ? 300  ARG A CD  1 
ATOM   1467  N  NE  . ARG A 1 183 ? 195.456 231.078 206.839 1.00 75.23  ? 300  ARG A NE  1 
ATOM   1468  C  CZ  . ARG A 1 183 ? 194.303 231.658 207.144 1.00 75.55  ? 300  ARG A CZ  1 
ATOM   1469  N  NH1 . ARG A 1 183 ? 194.093 232.199 208.333 1.00 73.95  ? 300  ARG A NH1 1 
ATOM   1470  N  NH2 . ARG A 1 183 ? 193.332 231.689 206.235 1.00 73.03  ? 300  ARG A NH2 1 
ATOM   1471  N  N   . PHE A 1 184 ? 199.834 234.737 204.810 1.00 63.57  ? 301  PHE A N   1 
ATOM   1472  C  CA  . PHE A 1 184 ? 200.800 234.901 203.728 1.00 58.47  ? 301  PHE A CA  1 
ATOM   1473  C  C   . PHE A 1 184 ? 202.039 235.654 204.197 1.00 58.11  ? 301  PHE A C   1 
ATOM   1474  O  O   . PHE A 1 184 ? 203.169 235.279 203.858 1.00 60.66  ? 301  PHE A O   1 
ATOM   1475  C  CB  . PHE A 1 184 ? 200.140 235.626 202.555 1.00 58.34  ? 301  PHE A CB  1 
ATOM   1476  C  CG  . PHE A 1 184 ? 200.994 235.697 201.323 1.00 65.81  ? 301  PHE A CG  1 
ATOM   1477  C  CD1 . PHE A 1 184 ? 201.736 234.605 200.912 1.00 67.50  ? 301  PHE A CD1 1 
ATOM   1478  C  CD2 . PHE A 1 184 ? 201.054 236.860 200.575 1.00 62.71  ? 301  PHE A CD2 1 
ATOM   1479  C  CE1 . PHE A 1 184 ? 202.521 234.671 199.777 1.00 61.68  ? 301  PHE A CE1 1 
ATOM   1480  C  CE2 . PHE A 1 184 ? 201.838 236.931 199.441 1.00 56.29  ? 301  PHE A CE2 1 
ATOM   1481  C  CZ  . PHE A 1 184 ? 202.571 235.836 199.042 1.00 57.42  ? 301  PHE A CZ  1 
ATOM   1482  N  N   . VAL A 1 185 ? 201.847 236.717 204.982 1.00 53.67  ? 302  VAL A N   1 
ATOM   1483  C  CA  . VAL A 1 185 ? 202.971 237.536 205.427 1.00 57.29  ? 302  VAL A CA  1 
ATOM   1484  C  C   . VAL A 1 185 ? 203.878 236.747 206.363 1.00 61.31  ? 302  VAL A C   1 
ATOM   1485  O  O   . VAL A 1 185 ? 205.108 236.854 206.292 1.00 65.55  ? 302  VAL A O   1 
ATOM   1486  C  CB  . VAL A 1 185 ? 202.457 238.827 206.087 1.00 56.92  ? 302  VAL A CB  1 
ATOM   1487  C  CG1 . VAL A 1 185 ? 203.618 239.678 206.572 1.00 57.40  ? 302  VAL A CG1 1 
ATOM   1488  C  CG2 . VAL A 1 185 ? 201.592 239.608 205.113 1.00 58.33  ? 302  VAL A CG2 1 
ATOM   1489  N  N   . MET A 1 186 ? 203.291 235.956 207.263 1.00 61.70  ? 303  MET A N   1 
ATOM   1490  C  CA  . MET A 1 186 ? 204.095 235.160 208.185 1.00 63.05  ? 303  MET A CA  1 
ATOM   1491  C  C   . MET A 1 186 ? 204.948 234.146 207.433 1.00 64.53  ? 303  MET A C   1 
ATOM   1492  O  O   . MET A 1 186 ? 206.131 233.958 207.741 1.00 68.49  ? 303  MET A O   1 
ATOM   1493  C  CB  . MET A 1 186 ? 203.189 234.459 209.197 1.00 66.66  ? 303  MET A CB  1 
ATOM   1494  C  CG  . MET A 1 186 ? 202.404 235.406 210.090 1.00 70.25  ? 303  MET A CG  1 
ATOM   1495  S  SD  . MET A 1 186 ? 203.460 236.591 210.948 1.00 81.53  ? 303  MET A SD  1 
ATOM   1496  C  CE  . MET A 1 186 ? 202.235 237.705 211.631 1.00 64.81  ? 303  MET A CE  1 
ATOM   1497  N  N   . LYS A 1 187 ? 204.362 233.484 206.434 1.00 60.07  ? 304  LYS A N   1 
ATOM   1498  C  CA  . LYS A 1 187 ? 205.116 232.513 205.650 1.00 62.14  ? 304  LYS A CA  1 
ATOM   1499  C  C   . LYS A 1 187 ? 206.206 233.194 204.831 1.00 62.09  ? 304  LYS A C   1 
ATOM   1500  O  O   . LYS A 1 187 ? 207.308 232.654 204.680 1.00 61.28  ? 304  LYS A O   1 
ATOM   1501  C  CB  . LYS A 1 187 ? 204.166 231.720 204.755 1.00 61.43  ? 304  LYS A CB  1 
ATOM   1502  C  CG  . LYS A 1 187 ? 203.137 230.920 205.540 1.00 60.54  ? 304  LYS A CG  1 
ATOM   1503  C  CD  . LYS A 1 187 ? 202.028 230.383 204.655 1.00 63.55  ? 304  LYS A CD  1 
ATOM   1504  C  CE  . LYS A 1 187 ? 202.569 229.446 203.595 1.00 63.68  ? 304  LYS A CE  1 
ATOM   1505  N  NZ  . LYS A 1 187 ? 201.479 228.826 202.795 1.00 63.05  ? 304  LYS A NZ  1 
ATOM   1506  N  N   . THR A 1 188 ? 205.922 234.387 204.303 1.00 62.18  ? 305  THR A N   1 
ATOM   1507  C  CA  . THR A 1 188 ? 206.950 235.135 203.584 1.00 59.03  ? 305  THR A CA  1 
ATOM   1508  C  C   . THR A 1 188 ? 208.112 235.501 204.502 1.00 61.75  ? 305  THR A C   1 
ATOM   1509  O  O   . THR A 1 188 ? 209.282 235.369 204.120 1.00 65.39  ? 305  THR A O   1 
ATOM   1510  C  CB  . THR A 1 188 ? 206.343 236.390 202.959 1.00 58.19  ? 305  THR A CB  1 
ATOM   1511  O  OG1 . THR A 1 188 ? 205.285 236.016 202.070 1.00 62.32  ? 305  THR A OG1 1 
ATOM   1512  C  CG2 . THR A 1 188 ? 207.395 237.161 202.184 1.00 62.91  ? 305  THR A CG2 1 
ATOM   1513  N  N   . LEU A 1 189 ? 207.807 235.956 205.720 1.00 61.31  ? 306  LEU A N   1 
ATOM   1514  C  CA  . LEU A 1 189 ? 208.860 236.284 206.676 1.00 60.33  ? 306  LEU A CA  1 
ATOM   1515  C  C   . LEU A 1 189 ? 209.669 235.050 207.054 1.00 60.01  ? 306  LEU A C   1 
ATOM   1516  O  O   . LEU A 1 189 ? 210.894 235.126 207.200 1.00 61.05  ? 306  LEU A O   1 
ATOM   1517  C  CB  . LEU A 1 189 ? 208.259 236.932 207.923 1.00 58.45  ? 306  LEU A CB  1 
ATOM   1518  C  CG  . LEU A 1 189 ? 207.668 238.331 207.746 1.00 61.35  ? 306  LEU A CG  1 
ATOM   1519  C  CD1 . LEU A 1 189 ? 207.191 238.881 209.078 1.00 60.87  ? 306  LEU A CD1 1 
ATOM   1520  C  CD2 . LEU A 1 189 ? 208.685 239.265 207.112 1.00 63.05  ? 306  LEU A CD2 1 
ATOM   1521  N  N   . MET A 1 190 ? 209.001 233.908 207.226 1.00 64.72  ? 307  MET A N   1 
ATOM   1522  C  CA  . MET A 1 190 ? 209.720 232.674 207.525 1.00 61.86  ? 307  MET A CA  1 
ATOM   1523  C  C   . MET A 1 190 ? 210.629 232.262 206.375 1.00 64.49  ? 307  MET A C   1 
ATOM   1524  O  O   . MET A 1 190 ? 211.742 231.779 206.611 1.00 68.45  ? 307  MET A O   1 
ATOM   1525  C  CB  . MET A 1 190 ? 208.734 231.553 207.849 1.00 63.96  ? 307  MET A CB  1 
ATOM   1526  C  CG  . MET A 1 190 ? 208.337 231.489 209.313 1.00 70.03  ? 307  MET A CG  1 
ATOM   1527  S  SD  . MET A 1 190 ? 209.744 231.201 210.401 1.00 79.53  ? 307  MET A SD  1 
ATOM   1528  C  CE  . MET A 1 190 ? 210.256 229.572 209.865 1.00 69.17  ? 307  MET A CE  1 
ATOM   1529  N  N   . THR A 1 191 ? 210.175 232.431 205.132 1.00 68.77  ? 308  THR A N   1 
ATOM   1530  C  CA  . THR A 1 191 ? 211.026 232.111 203.989 1.00 68.19  ? 308  THR A CA  1 
ATOM   1531  C  C   . THR A 1 191 ? 212.225 233.048 203.908 1.00 67.89  ? 308  THR A C   1 
ATOM   1532  O  O   . THR A 1 191 ? 213.335 232.614 203.580 1.00 72.49  ? 308  THR A O   1 
ATOM   1533  C  CB  . THR A 1 191 ? 210.223 232.168 202.690 1.00 66.42  ? 308  THR A CB  1 
ATOM   1534  O  OG1 . THR A 1 191 ? 209.575 233.441 202.581 1.00 69.66  ? 308  THR A OG1 1 
ATOM   1535  C  CG2 . THR A 1 191 ? 209.183 231.060 202.652 1.00 66.42  ? 308  THR A CG2 1 
ATOM   1536  N  N   . ILE A 1 192 ? 212.027 234.332 204.201 1.00 64.71  ? 309  ILE A N   1 
ATOM   1537  C  CA  . ILE A 1 192 ? 213.110 235.301 204.046 1.00 60.74  ? 309  ILE A CA  1 
ATOM   1538  C  C   . ILE A 1 192 ? 214.107 235.194 205.195 1.00 66.07  ? 309  ILE A C   1 
ATOM   1539  O  O   . ILE A 1 192 ? 215.282 234.872 204.990 1.00 68.77  ? 309  ILE A O   1 
ATOM   1540  C  CB  . ILE A 1 192 ? 212.544 236.727 203.924 1.00 63.78  ? 309  ILE A CB  1 
ATOM   1541  C  CG1 . ILE A 1 192 ? 211.809 236.897 202.594 1.00 63.52  ? 309  ILE A CG1 1 
ATOM   1542  C  CG2 . ILE A 1 192 ? 213.657 237.756 204.046 1.00 64.61  ? 309  ILE A CG2 1 
ATOM   1543  C  CD1 . ILE A 1 192 ? 211.345 238.313 202.331 1.00 63.30  ? 309  ILE A CD1 1 
ATOM   1544  N  N   . CYS A 1 193 ? 213.655 235.461 206.421 1.00 61.53  ? 310  CYS A N   1 
ATOM   1545  C  CA  . CYS A 1 193 ? 214.530 235.545 207.592 1.00 56.58  ? 310  CYS A CA  1 
ATOM   1546  C  C   . CYS A 1 193 ? 213.927 234.780 208.766 1.00 59.46  ? 310  CYS A C   1 
ATOM   1547  O  O   . CYS A 1 193 ? 213.348 235.375 209.686 1.00 64.39  ? 310  CYS A O   1 
ATOM   1548  C  CB  . CYS A 1 193 ? 214.816 237.008 207.942 1.00 59.40  ? 310  CYS A CB  1 
ATOM   1549  S  SG  . CYS A 1 193 ? 213.385 238.022 208.406 1.00 68.48  ? 310  CYS A SG  1 
ATOM   1550  N  N   . PRO A 1 194 ? 214.056 233.450 208.775 1.00 60.96  ? 311  PRO A N   1 
ATOM   1551  C  CA  . PRO A 1 194 ? 213.471 232.679 209.886 1.00 64.18  ? 311  PRO A CA  1 
ATOM   1552  C  C   . PRO A 1 194 ? 214.207 232.852 211.203 1.00 64.28  ? 311  PRO A C   1 
ATOM   1553  O  O   . PRO A 1 194 ? 213.573 232.842 212.268 1.00 66.41  ? 311  PRO A O   1 
ATOM   1554  C  CB  . PRO A 1 194 ? 213.551 231.234 209.373 1.00 55.54  ? 311  PRO A CB  1 
ATOM   1555  C  CG  . PRO A 1 194 ? 214.724 231.246 208.451 1.00 55.81  ? 311  PRO A CG  1 
ATOM   1556  C  CD  . PRO A 1 194 ? 214.664 232.577 207.757 1.00 57.04  ? 311  PRO A CD  1 
ATOM   1557  N  N   . GLY A 1 195 ? 215.533 233.009 211.162 1.00 57.27  ? 312  GLY A N   1 
ATOM   1558  C  CA  . GLY A 1 195 ? 216.304 233.066 212.394 1.00 55.79  ? 312  GLY A CA  1 
ATOM   1559  C  C   . GLY A 1 195 ? 215.947 234.259 213.258 1.00 59.12  ? 312  GLY A C   1 
ATOM   1560  O  O   . GLY A 1 195 ? 215.856 234.148 214.484 1.00 66.42  ? 312  GLY A O   1 
ATOM   1561  N  N   . THR A 1 196 ? 215.746 235.420 212.632 1.00 50.16  ? 313  THR A N   1 
ATOM   1562  C  CA  . THR A 1 196 ? 215.378 236.616 213.383 1.00 53.95  ? 313  THR A CA  1 
ATOM   1563  C  C   . THR A 1 196 ? 214.034 236.434 214.077 1.00 54.02  ? 313  THR A C   1 
ATOM   1564  O  O   . THR A 1 196 ? 213.870 236.788 215.253 1.00 53.17  ? 313  THR A O   1 
ATOM   1565  C  CB  . THR A 1 196 ? 215.341 237.827 212.450 1.00 56.61  ? 313  THR A CB  1 
ATOM   1566  O  OG1 . THR A 1 196 ? 216.532 237.855 211.654 1.00 57.05  ? 313  THR A OG1 1 
ATOM   1567  C  CG2 . THR A 1 196 ? 215.244 239.115 213.250 1.00 51.54  ? 313  THR A CG2 1 
ATOM   1568  N  N   . VAL A 1 197 ? 213.057 235.875 213.358 1.00 49.25  ? 314  VAL A N   1 
ATOM   1569  C  CA  . VAL A 1 197 ? 211.736 235.640 213.935 1.00 54.31  ? 314  VAL A CA  1 
ATOM   1570  C  C   . VAL A 1 197 ? 211.843 234.690 215.118 1.00 58.31  ? 314  VAL A C   1 
ATOM   1571  O  O   . VAL A 1 197 ? 211.267 234.928 216.188 1.00 61.97  ? 314  VAL A O   1 
ATOM   1572  C  CB  . VAL A 1 197 ? 210.775 235.095 212.864 1.00 53.01  ? 314  VAL A CB  1 
ATOM   1573  C  CG1 . VAL A 1 197 ? 209.388 234.886 213.449 1.00 54.07  ? 314  VAL A CG1 1 
ATOM   1574  C  CG2 . VAL A 1 197 ? 210.724 236.030 211.669 1.00 53.36  ? 314  VAL A CG2 1 
ATOM   1575  N  N   . LEU A 1 198 ? 212.594 233.598 214.942 1.00 50.05  ? 315  LEU A N   1 
ATOM   1576  C  CA  . LEU A 1 198 ? 212.746 232.627 216.019 1.00 44.41  ? 315  LEU A CA  1 
ATOM   1577  C  C   . LEU A 1 198 ? 213.406 233.253 217.241 1.00 46.41  ? 315  LEU A C   1 
ATOM   1578  O  O   . LEU A 1 198 ? 212.955 233.041 218.373 1.00 48.79  ? 315  LEU A O   1 
ATOM   1579  C  CB  . LEU A 1 198 ? 213.548 231.423 215.529 1.00 43.10  ? 315  LEU A CB  1 
ATOM   1580  C  CG  . LEU A 1 198 ? 212.881 230.556 214.460 1.00 51.52  ? 315  LEU A CG  1 
ATOM   1581  C  CD1 . LEU A 1 198 ? 213.884 229.599 213.841 1.00 49.44  ? 315  LEU A CD1 1 
ATOM   1582  C  CD2 . LEU A 1 198 ? 211.700 229.794 215.039 1.00 50.27  ? 315  LEU A CD2 1 
ATOM   1583  N  N   . LEU A 1 199 ? 214.462 234.043 217.033 1.00 50.52  ? 316  LEU A N   1 
ATOM   1584  C  CA  . LEU A 1 199 ? 215.160 234.665 218.154 1.00 54.59  ? 316  LEU A CA  1 
ATOM   1585  C  C   . LEU A 1 199 ? 214.254 235.635 218.904 1.00 56.34  ? 316  LEU A C   1 
ATOM   1586  O  O   . LEU A 1 199 ? 214.191 235.610 220.140 1.00 60.58  ? 316  LEU A O   1 
ATOM   1587  C  CB  . LEU A 1 199 ? 216.415 235.382 217.657 1.00 51.43  ? 316  LEU A CB  1 
ATOM   1588  C  CG  . LEU A 1 199 ? 217.606 234.495 217.298 1.00 58.17  ? 316  LEU A CG  1 
ATOM   1589  C  CD1 . LEU A 1 199 ? 218.799 235.345 216.893 1.00 55.55  ? 316  LEU A CD1 1 
ATOM   1590  C  CD2 . LEU A 1 199 ? 217.961 233.583 218.460 1.00 57.80  ? 316  LEU A CD2 1 
ATOM   1591  N  N   . VAL A 1 200 ? 213.549 236.504 218.173 1.00 38.80  ? 317  VAL A N   1 
ATOM   1592  C  CA  . VAL A 1 200 ? 212.691 237.488 218.828 1.00 41.87  ? 317  VAL A CA  1 
ATOM   1593  C  C   . VAL A 1 200 ? 211.578 236.794 219.602 1.00 48.37  ? 317  VAL A C   1 
ATOM   1594  O  O   . VAL A 1 200 ? 211.291 237.142 220.759 1.00 50.85  ? 317  VAL A O   1 
ATOM   1595  C  CB  . VAL A 1 200 ? 212.131 238.482 217.793 1.00 45.81  ? 317  VAL A CB  1 
ATOM   1596  C  CG1 . VAL A 1 200 ? 211.094 239.388 218.434 1.00 41.64  ? 317  VAL A CG1 1 
ATOM   1597  C  CG2 . VAL A 1 200 ? 213.256 239.304 217.189 1.00 40.28  ? 317  VAL A CG2 1 
ATOM   1598  N  N   . PHE A 1 201 ? 210.940 235.796 218.982 1.00 41.19  ? 318  PHE A N   1 
ATOM   1599  C  CA  . PHE A 1 201 ? 209.866 235.072 219.651 1.00 43.24  ? 318  PHE A CA  1 
ATOM   1600  C  C   . PHE A 1 201 ? 210.371 234.386 220.913 1.00 42.96  ? 318  PHE A C   1 
ATOM   1601  O  O   . PHE A 1 201 ? 209.730 234.467 221.970 1.00 38.86  ? 318  PHE A O   1 
ATOM   1602  C  CB  . PHE A 1 201 ? 209.252 234.063 218.678 1.00 37.42  ? 318  PHE A CB  1 
ATOM   1603  C  CG  . PHE A 1 201 ? 208.241 233.142 219.300 1.00 41.36  ? 318  PHE A CG  1 
ATOM   1604  C  CD1 . PHE A 1 201 ? 206.912 233.515 219.389 1.00 39.82  ? 318  PHE A CD1 1 
ATOM   1605  C  CD2 . PHE A 1 201 ? 208.614 231.892 219.766 1.00 47.93  ? 318  PHE A CD2 1 
ATOM   1606  C  CE1 . PHE A 1 201 ? 205.977 232.669 219.951 1.00 48.02  ? 318  PHE A CE1 1 
ATOM   1607  C  CE2 . PHE A 1 201 ? 207.684 231.042 220.331 1.00 47.52  ? 318  PHE A CE2 1 
ATOM   1608  C  CZ  . PHE A 1 201 ? 206.363 231.431 220.422 1.00 50.41  ? 318  PHE A CZ  1 
ATOM   1609  N  N   . SER A 1 202 ? 211.534 233.731 220.830 1.00 39.65  ? 319  SER A N   1 
ATOM   1610  C  CA  . SER A 1 202 ? 212.076 233.035 221.990 1.00 36.24  ? 319  SER A CA  1 
ATOM   1611  C  C   . SER A 1 202 ? 212.420 233.993 223.122 1.00 40.84  ? 319  SER A C   1 
ATOM   1612  O  O   . SER A 1 202 ? 212.093 233.713 224.278 1.00 50.62  ? 319  SER A O   1 
ATOM   1613  C  CB  . SER A 1 202 ? 213.306 232.225 221.586 1.00 40.02  ? 319  SER A CB  1 
ATOM   1614  O  OG  . SER A 1 202 ? 212.980 231.279 220.583 1.00 40.74  ? 319  SER A OG  1 
ATOM   1615  N  N   . ILE A 1 203 ? 213.065 235.122 222.820 1.00 31.82  ? 320  ILE A N   1 
ATOM   1616  C  CA  . ILE A 1 203 ? 213.419 236.058 223.886 1.00 36.55  ? 320  ILE A CA  1 
ATOM   1617  C  C   . ILE A 1 203 ? 212.176 236.653 224.543 1.00 39.84  ? 320  ILE A C   1 
ATOM   1618  O  O   . ILE A 1 203 ? 212.104 236.746 225.783 1.00 40.96  ? 320  ILE A O   1 
ATOM   1619  C  CB  . ILE A 1 203 ? 214.348 237.160 223.351 1.00 33.59  ? 320  ILE A CB  1 
ATOM   1620  C  CG1 . ILE A 1 203 ? 215.614 236.549 222.748 1.00 34.82  ? 320  ILE A CG1 1 
ATOM   1621  C  CG2 . ILE A 1 203 ? 214.715 238.132 224.458 1.00 36.06  ? 320  ILE A CG2 1 
ATOM   1622  C  CD1 . ILE A 1 203 ? 216.405 235.705 223.716 1.00 38.92  ? 320  ILE A CD1 1 
ATOM   1623  N  N   . SER A 1 204 ? 211.186 237.066 223.745 1.00 37.20  ? 321  SER A N   1 
ATOM   1624  C  CA  . SER A 1 204 ? 209.975 237.643 224.321 1.00 36.44  ? 321  SER A CA  1 
ATOM   1625  C  C   . SER A 1 204 ? 209.245 236.629 225.195 1.00 29.00  ? 321  SER A C   1 
ATOM   1626  O  O   . SER A 1 204 ? 208.824 236.948 226.317 1.00 27.45  ? 321  SER A O   1 
ATOM   1627  C  CB  . SER A 1 204 ? 209.063 238.155 223.207 1.00 35.93  ? 321  SER A CB  1 
ATOM   1628  O  OG  . SER A 1 204 ? 209.792 238.941 222.281 1.00 37.31  ? 321  SER A OG  1 
ATOM   1629  N  N   . LEU A 1 205 ? 209.097 235.394 224.700 1.00 18.61  ? 322  LEU A N   1 
ATOM   1630  C  CA  . LEU A 1 205 ? 208.444 234.358 225.489 1.00 22.41  ? 322  LEU A CA  1 
ATOM   1631  C  C   . LEU A 1 205 ? 209.218 234.076 226.769 1.00 29.60  ? 322  LEU A C   1 
ATOM   1632  O  O   . LEU A 1 205 ? 208.620 233.907 227.836 1.00 24.36  ? 322  LEU A O   1 
ATOM   1633  C  CB  . LEU A 1 205 ? 208.290 233.083 224.660 1.00 30.59  ? 322  LEU A CB  1 
ATOM   1634  C  CG  . LEU A 1 205 ? 207.873 231.818 225.414 1.00 33.51  ? 322  LEU A CG  1 
ATOM   1635  C  CD1 . LEU A 1 205 ? 206.392 231.846 225.753 1.00 27.64  ? 322  LEU A CD1 1 
ATOM   1636  C  CD2 . LEU A 1 205 ? 208.219 230.572 224.614 1.00 32.55  ? 322  LEU A CD2 1 
ATOM   1637  N  N   . TRP A 1 206 ? 210.549 234.035 226.683 1.00 14.36  ? 323  TRP A N   1 
ATOM   1638  C  CA  . TRP A 1 206 ? 211.375 233.798 227.861 1.00 10.64  ? 323  TRP A CA  1 
ATOM   1639  C  C   . TRP A 1 206 ? 211.092 234.827 228.944 1.00 17.43  ? 323  TRP A C   1 
ATOM   1640  O  O   . TRP A 1 206 ? 210.763 234.475 230.086 1.00 36.67  ? 323  TRP A O   1 
ATOM   1641  C  CB  . TRP A 1 206 ? 212.849 233.835 227.456 1.00 10.68  ? 323  TRP A CB  1 
ATOM   1642  C  CG  . TRP A 1 206 ? 213.795 233.212 228.431 1.00 24.65  ? 323  TRP A CG  1 
ATOM   1643  C  CD1 . TRP A 1 206 ? 213.484 232.629 229.622 1.00 27.84  ? 323  TRP A CD1 1 
ATOM   1644  C  CD2 . TRP A 1 206 ? 215.215 233.113 228.295 1.00 18.16  ? 323  TRP A CD2 1 
ATOM   1645  N  NE1 . TRP A 1 206 ? 214.623 232.171 230.237 1.00 10.40  ? 323  TRP A NE1 1 
ATOM   1646  C  CE2 . TRP A 1 206 ? 215.700 232.456 229.441 1.00 15.89  ? 323  TRP A CE2 1 
ATOM   1647  C  CE3 . TRP A 1 206 ? 216.125 233.516 227.313 1.00 19.63  ? 323  TRP A CE3 1 
ATOM   1648  C  CZ2 . TRP A 1 206 ? 217.053 232.195 229.634 1.00 23.76  ? 323  TRP A CZ2 1 
ATOM   1649  C  CZ3 . TRP A 1 206 ? 217.467 233.253 227.505 1.00 27.01  ? 323  TRP A CZ3 1 
ATOM   1650  C  CH2 . TRP A 1 206 ? 217.918 232.599 228.656 1.00 26.36  ? 323  TRP A CH2 1 
ATOM   1651  N  N   . ILE A 1 207 ? 211.179 236.111 228.591 1.00 24.33  ? 324  ILE A N   1 
ATOM   1652  C  CA  . ILE A 1 207 ? 211.016 237.156 229.599 1.00 16.71  ? 324  ILE A CA  1 
ATOM   1653  C  C   . ILE A 1 207 ? 209.602 237.146 230.170 1.00 18.90  ? 324  ILE A C   1 
ATOM   1654  O  O   . ILE A 1 207 ? 209.410 237.199 231.396 1.00 17.76  ? 324  ILE A O   1 
ATOM   1655  C  CB  . ILE A 1 207 ? 211.386 238.527 229.009 1.00 16.87  ? 324  ILE A CB  1 
ATOM   1656  C  CG1 . ILE A 1 207 ? 212.844 238.524 228.549 1.00 18.98  ? 324  ILE A CG1 1 
ATOM   1657  C  CG2 . ILE A 1 207 ? 211.151 239.626 230.027 1.00 17.87  ? 324  ILE A CG2 1 
ATOM   1658  C  CD1 . ILE A 1 207 ? 213.283 239.814 227.906 1.00 20.46  ? 324  ILE A CD1 1 
ATOM   1659  N  N   . ILE A 1 208 ? 208.589 237.064 229.300 1.00 21.35  ? 325  ILE A N   1 
ATOM   1660  C  CA  . ILE A 1 208 ? 207.209 237.136 229.772 1.00 12.78  ? 325  ILE A CA  1 
ATOM   1661  C  C   . ILE A 1 208 ? 206.876 235.942 230.661 1.00 19.03  ? 325  ILE A C   1 
ATOM   1662  O  O   . ILE A 1 208 ? 206.264 236.097 231.727 1.00 22.45  ? 325  ILE A O   1 
ATOM   1663  C  CB  . ILE A 1 208 ? 206.247 237.247 228.577 1.00 18.88  ? 325  ILE A CB  1 
ATOM   1664  C  CG1 . ILE A 1 208 ? 206.349 238.637 227.947 1.00 21.88  ? 325  ILE A CG1 1 
ATOM   1665  C  CG2 . ILE A 1 208 ? 204.819 236.961 229.006 1.00 11.56  ? 325  ILE A CG2 1 
ATOM   1666  C  CD1 . ILE A 1 208 ? 205.537 238.799 226.687 1.00 28.77  ? 325  ILE A CD1 1 
ATOM   1667  N  N   . ALA A 1 209 ? 207.273 234.735 230.244 1.00 15.31  ? 326  ALA A N   1 
ATOM   1668  C  CA  . ALA A 1 209 ? 206.974 233.543 231.026 1.00 2.56   ? 326  ALA A CA  1 
ATOM   1669  C  C   . ALA A 1 209 ? 207.689 233.563 232.369 1.00 14.31  ? 326  ALA A C   1 
ATOM   1670  O  O   . ALA A 1 209 ? 207.106 233.174 233.388 1.00 21.76  ? 326  ALA A O   1 
ATOM   1671  C  CB  . ALA A 1 209 ? 207.350 232.292 230.234 1.00 14.04  ? 326  ALA A CB  1 
ATOM   1672  N  N   . ALA A 1 210 ? 208.951 234.005 232.399 1.00 11.76  ? 327  ALA A N   1 
ATOM   1673  C  CA  . ALA A 1 210 ? 209.651 234.092 233.675 1.00 0.00   ? 327  ALA A CA  1 
ATOM   1674  C  C   . ALA A 1 210 ? 208.973 235.076 234.621 1.00 16.36  ? 327  ALA A C   1 
ATOM   1675  O  O   . ALA A 1 210 ? 208.808 234.775 235.813 1.00 18.40  ? 327  ALA A O   1 
ATOM   1676  C  CB  . ALA A 1 210 ? 211.108 234.487 233.449 1.00 0.00   ? 327  ALA A CB  1 
ATOM   1677  N  N   . TRP A 1 211 ? 208.559 236.241 234.113 1.00 14.59  ? 328  TRP A N   1 
ATOM   1678  C  CA  . TRP A 1 211 ? 207.868 237.197 234.974 1.00 3.81   ? 328  TRP A CA  1 
ATOM   1679  C  C   . TRP A 1 211 ? 206.554 236.625 235.496 1.00 9.80   ? 328  TRP A C   1 
ATOM   1680  O  O   . TRP A 1 211 ? 206.222 236.797 236.675 1.00 19.66  ? 328  TRP A O   1 
ATOM   1681  C  CB  . TRP A 1 211 ? 207.620 238.507 234.228 1.00 13.68  ? 328  TRP A CB  1 
ATOM   1682  C  CG  . TRP A 1 211 ? 207.106 239.598 235.118 1.00 12.90  ? 328  TRP A CG  1 
ATOM   1683  C  CD1 . TRP A 1 211 ? 207.850 240.483 235.838 1.00 23.82  ? 328  TRP A CD1 1 
ATOM   1684  C  CD2 . TRP A 1 211 ? 205.735 239.911 235.392 1.00 7.65   ? 328  TRP A CD2 1 
ATOM   1685  N  NE1 . TRP A 1 211 ? 207.030 241.331 236.539 1.00 25.37  ? 328  TRP A NE1 1 
ATOM   1686  C  CE2 . TRP A 1 211 ? 205.726 241.000 236.283 1.00 11.77  ? 328  TRP A CE2 1 
ATOM   1687  C  CE3 . TRP A 1 211 ? 204.515 239.377 234.969 1.00 13.98  ? 328  TRP A CE3 1 
ATOM   1688  C  CZ2 . TRP A 1 211 ? 204.548 241.565 236.758 1.00 11.72  ? 328  TRP A CZ2 1 
ATOM   1689  C  CZ3 . TRP A 1 211 ? 203.346 239.939 235.444 1.00 13.22  ? 328  TRP A CZ3 1 
ATOM   1690  C  CH2 . TRP A 1 211 ? 203.371 241.021 236.328 1.00 16.72  ? 328  TRP A CH2 1 
ATOM   1691  N  N   . THR A 1 212 ? 205.792 235.946 234.634 1.00 9.69   ? 329  THR A N   1 
ATOM   1692  C  CA  . THR A 1 212 ? 204.521 235.367 235.065 1.00 12.61  ? 329  THR A CA  1 
ATOM   1693  C  C   . THR A 1 212 ? 204.729 234.300 236.134 1.00 25.23  ? 329  THR A C   1 
ATOM   1694  O  O   . THR A 1 212 ? 203.974 234.236 237.118 1.00 31.18  ? 329  THR A O   1 
ATOM   1695  C  CB  . THR A 1 212 ? 203.782 234.780 233.863 1.00 13.00  ? 329  THR A CB  1 
ATOM   1696  O  OG1 . THR A 1 212 ? 203.617 235.790 232.862 1.00 31.64  ? 329  THR A OG1 1 
ATOM   1697  C  CG2 . THR A 1 212 ? 202.417 234.261 234.275 1.00 11.56  ? 329  THR A CG2 1 
ATOM   1698  N  N   . VAL A 1 213 ? 205.741 233.447 235.955 1.00 18.49  ? 330  VAL A N   1 
ATOM   1699  C  CA  . VAL A 1 213 ? 206.021 232.410 236.942 1.00 13.43  ? 330  VAL A CA  1 
ATOM   1700  C  C   . VAL A 1 213 ? 206.386 233.040 238.278 1.00 16.52  ? 330  VAL A C   1 
ATOM   1701  O  O   . VAL A 1 213 ? 205.900 232.619 239.332 1.00 18.19  ? 330  VAL A O   1 
ATOM   1702  C  CB  . VAL A 1 213 ? 207.129 231.466 236.441 1.00 17.97  ? 330  VAL A CB  1 
ATOM   1703  C  CG1 . VAL A 1 213 ? 207.583 230.548 237.559 1.00 13.39  ? 330  VAL A CG1 1 
ATOM   1704  C  CG2 . VAL A 1 213 ? 206.628 230.645 235.275 1.00 23.30  ? 330  VAL A CG2 1 
ATOM   1705  N  N   . ARG A 1 214 ? 207.238 234.068 238.255 1.00 21.18  ? 331  ARG A N   1 
ATOM   1706  C  CA  . ARG A 1 214 ? 207.595 234.739 239.502 1.00 12.72  ? 331  ARG A CA  1 
ATOM   1707  C  C   . ARG A 1 214 ? 206.367 235.347 240.173 1.00 11.46  ? 331  ARG A C   1 
ATOM   1708  O  O   . ARG A 1 214 ? 206.198 235.243 241.396 1.00 20.99  ? 331  ARG A O   1 
ATOM   1709  C  CB  . ARG A 1 214 ? 208.649 235.811 239.235 1.00 14.01  ? 331  ARG A CB  1 
ATOM   1710  C  CG  . ARG A 1 214 ? 208.949 236.688 240.431 1.00 13.65  ? 331  ARG A CG  1 
ATOM   1711  C  CD  . ARG A 1 214 ? 209.876 237.827 240.060 1.00 16.15  ? 331  ARG A CD  1 
ATOM   1712  N  NE  . ARG A 1 214 ? 210.437 238.470 241.240 1.00 24.12  ? 331  ARG A NE  1 
ATOM   1713  C  CZ  . ARG A 1 214 ? 210.249 239.743 241.560 1.00 27.13  ? 331  ARG A CZ  1 
ATOM   1714  N  NH1 . ARG A 1 214 ? 209.518 240.544 240.804 1.00 20.53  ? 331  ARG A NH1 1 
ATOM   1715  N  NH2 . ARG A 1 214 ? 210.810 240.223 242.665 1.00 32.11  ? 331  ARG A NH2 1 
ATOM   1716  N  N   . ALA A 1 215 ? 205.490 235.973 239.382 1.00 16.74  ? 332  ALA A N   1 
ATOM   1717  C  CA  . ALA A 1 215 ? 204.304 236.613 239.939 1.00 5.92   ? 332  ALA A CA  1 
ATOM   1718  C  C   . ALA A 1 215 ? 203.372 235.611 240.607 1.00 26.63  ? 332  ALA A C   1 
ATOM   1719  O  O   . ALA A 1 215 ? 202.845 235.889 241.690 1.00 30.00  ? 332  ALA A O   1 
ATOM   1720  C  CB  . ALA A 1 215 ? 203.561 237.382 238.848 1.00 7.60   ? 332  ALA A CB  1 
ATOM   1721  N  N   . CYS A 1 216 ? 203.144 234.451 239.987 1.00 28.08  ? 333  CYS A N   1 
ATOM   1722  C  CA  . CYS A 1 216 ? 202.311 233.449 240.652 1.00 8.60   ? 333  CYS A CA  1 
ATOM   1723  C  C   . CYS A 1 216 ? 203.030 232.742 241.798 1.00 23.17  ? 333  CYS A C   1 
ATOM   1724  O  O   . CYS A 1 216 ? 202.369 232.240 242.712 1.00 18.65  ? 333  CYS A O   1 
ATOM   1725  C  CB  . CYS A 1 216 ? 201.783 232.416 239.655 1.00 9.34   ? 333  CYS A CB  1 
ATOM   1726  S  SG  . CYS A 1 216 ? 200.266 232.889 238.773 1.00 62.86  ? 333  CYS A SG  1 
ATOM   1727  N  N   . GLU A 1 217 ? 204.364 232.689 241.782 1.00 35.10  ? 334  GLU A N   1 
ATOM   1728  C  CA  . GLU A 1 217 ? 205.087 231.998 242.843 1.00 8.83   ? 334  GLU A CA  1 
ATOM   1729  C  C   . GLU A 1 217 ? 205.388 232.885 244.043 1.00 15.54  ? 334  GLU A C   1 
ATOM   1730  O  O   . GLU A 1 217 ? 205.886 232.377 245.052 1.00 29.90  ? 334  GLU A O   1 
ATOM   1731  C  CB  . GLU A 1 217 ? 206.400 231.422 242.309 1.00 12.68  ? 334  GLU A CB  1 
ATOM   1732  C  CG  . GLU A 1 217 ? 206.245 230.302 241.298 1.00 22.50  ? 334  GLU A CG  1 
ATOM   1733  C  CD  . GLU A 1 217 ? 205.531 229.095 241.860 1.00 34.68  ? 334  GLU A CD  1 
ATOM   1734  O  OE1 . GLU A 1 217 ? 205.997 228.547 242.880 1.00 38.62  ? 334  GLU A OE1 1 
ATOM   1735  O  OE2 . GLU A 1 217 ? 204.506 228.689 241.277 1.00 35.30  ? 334  GLU A OE2 1 
ATOM   1736  N  N   . ARG A 1 218 ? 205.114 234.190 243.958 1.00 23.25  ? 335  ARG A N   1 
ATOM   1737  C  CA  . ARG A 1 218 ? 205.354 235.070 245.101 1.00 15.45  ? 335  ARG A CA  1 
ATOM   1738  C  C   . ARG A 1 218 ? 204.625 234.611 246.359 1.00 26.28  ? 335  ARG A C   1 
ATOM   1739  O  O   . ARG A 1 218 ? 205.184 234.676 247.459 1.00 25.91  ? 335  ARG A O   1 
ATOM   1740  C  CB  . ARG A 1 218 ? 204.920 236.500 244.780 1.00 17.56  ? 335  ARG A CB  1 
ATOM   1741  C  CG  . ARG A 1 218 ? 205.847 237.270 243.872 1.00 31.43  ? 335  ARG A CG  1 
ATOM   1742  C  CD  . ARG A 1 218 ? 205.346 238.693 243.701 1.00 41.02  ? 335  ARG A CD  1 
ATOM   1743  N  NE  . ARG A 1 218 ? 203.892 238.752 243.609 1.00 31.03  ? 335  ARG A NE  1 
ATOM   1744  C  CZ  . ARG A 1 218 ? 203.198 239.869 243.448 1.00 25.62  ? 335  ARG A CZ  1 
ATOM   1745  N  NH1 . ARG A 1 218 ? 203.794 241.046 243.357 1.00 23.99  ? 335  ARG A NH1 1 
ATOM   1746  N  NH2 . ARG A 1 218 ? 201.872 239.806 243.380 1.00 26.21  ? 335  ARG A NH2 1 
ATOM   1747  N  N   . TYR A 1 219 ? 203.380 234.154 246.221 1.00 17.85  ? 336  TYR A N   1 
ATOM   1748  C  CA  . TYR A 1 219 ? 202.491 234.014 247.368 1.00 7.30   ? 336  TYR A CA  1 
ATOM   1749  C  C   . TYR A 1 219 ? 202.816 232.825 248.263 1.00 16.31  ? 336  TYR A C   1 
ATOM   1750  O  O   . TYR A 1 219 ? 202.523 232.880 249.462 1.00 26.10  ? 336  TYR A O   1 
ATOM   1751  C  CB  . TYR A 1 219 ? 201.041 233.905 246.891 1.00 21.93  ? 336  TYR A CB  1 
ATOM   1752  C  CG  . TYR A 1 219 ? 200.503 235.181 246.289 1.00 25.88  ? 336  TYR A CG  1 
ATOM   1753  C  CD1 . TYR A 1 219 ? 199.884 236.137 247.081 1.00 22.63  ? 336  TYR A CD1 1 
ATOM   1754  C  CD2 . TYR A 1 219 ? 200.618 235.432 244.930 1.00 20.27  ? 336  TYR A CD2 1 
ATOM   1755  C  CE1 . TYR A 1 219 ? 199.395 237.305 246.536 1.00 16.63  ? 336  TYR A CE1 1 
ATOM   1756  C  CE2 . TYR A 1 219 ? 200.131 236.597 244.377 1.00 14.27  ? 336  TYR A CE2 1 
ATOM   1757  C  CZ  . TYR A 1 219 ? 199.520 237.530 245.185 1.00 17.82  ? 336  TYR A CZ  1 
ATOM   1758  O  OH  . TYR A 1 219 ? 199.033 238.694 244.639 1.00 29.38  ? 336  TYR A OH  1 
ATOM   1759  N  N   . HIS A 1 220 ? 203.403 231.757 247.726 1.00 22.31  ? 337  HIS A N   1 
ATOM   1760  C  CA  . HIS A 1 220 ? 203.602 230.534 248.496 1.00 22.80  ? 337  HIS A CA  1 
ATOM   1761  C  C   . HIS A 1 220 ? 205.068 230.160 248.670 1.00 29.38  ? 337  HIS A C   1 
ATOM   1762  O  O   . HIS A 1 220 ? 205.359 229.075 249.184 1.00 35.19  ? 337  HIS A O   1 
ATOM   1763  C  CB  . HIS A 1 220 ? 202.843 229.372 247.848 1.00 21.57  ? 337  HIS A CB  1 
ATOM   1764  C  CG  . HIS A 1 220 ? 201.354 229.503 247.928 1.00 25.84  ? 337  HIS A CG  1 
ATOM   1765  N  ND1 . HIS A 1 220 ? 200.628 229.084 249.022 1.00 25.76  ? 337  HIS A ND1 1 
ATOM   1766  C  CD2 . HIS A 1 220 ? 200.454 230.001 247.048 1.00 25.54  ? 337  HIS A CD2 1 
ATOM   1767  C  CE1 . HIS A 1 220 ? 199.346 229.323 248.814 1.00 18.46  ? 337  HIS A CE1 1 
ATOM   1768  N  NE2 . HIS A 1 220 ? 199.213 229.879 247.624 1.00 21.93  ? 337  HIS A NE2 1 
ATOM   1769  N  N   . ASP A 1 221 ? 205.998 231.020 248.266 1.00 31.36  ? 338  ASP A N   1 
ATOM   1770  C  CA  . ASP A 1 221 ? 207.425 230.741 248.381 1.00 25.23  ? 338  ASP A CA  1 
ATOM   1771  C  C   . ASP A 1 221 ? 208.007 231.612 249.488 1.00 31.51  ? 338  ASP A C   1 
ATOM   1772  O  O   . ASP A 1 221 ? 208.081 232.837 249.350 1.00 46.88  ? 338  ASP A O   1 
ATOM   1773  C  CB  . ASP A 1 221 ? 208.137 230.989 247.054 1.00 25.74  ? 338  ASP A CB  1 
ATOM   1774  C  CG  . ASP A 1 221 ? 209.582 230.535 247.076 1.00 36.35  ? 338  ASP A CG  1 
ATOM   1775  O  OD1 . ASP A 1 221 ? 209.828 229.343 247.350 1.00 45.72  ? 338  ASP A OD1 1 
ATOM   1776  O  OD2 . ASP A 1 221 ? 210.472 231.369 246.819 1.00 36.90  ? 338  ASP A OD2 1 
ATOM   1777  N  N   . GLN A 1 222 ? 208.420 230.978 250.585 1.00 40.28  ? 339  GLN A N   1 
ATOM   1778  C  CA  . GLN A 1 222 ? 209.039 231.663 251.713 1.00 42.38  ? 339  GLN A CA  1 
ATOM   1779  C  C   . GLN A 1 222 ? 210.516 231.308 251.850 1.00 40.85  ? 339  GLN A C   1 
ATOM   1780  O  O   . GLN A 1 222 ? 211.091 231.423 252.935 1.00 45.68  ? 339  GLN A O   1 
ATOM   1781  C  CB  . GLN A 1 222 ? 208.296 231.345 253.009 1.00 34.85  ? 339  GLN A CB  1 
ATOM   1782  C  CG  . GLN A 1 222 ? 207.263 232.386 253.407 1.00 43.46  ? 339  GLN A CG  1 
ATOM   1783  C  CD  . GLN A 1 222 ? 206.000 232.303 252.576 1.00 51.22  ? 339  GLN A CD  1 
ATOM   1784  O  OE1 . GLN A 1 222 ? 205.241 231.340 252.674 1.00 54.42  ? 339  GLN A OE1 1 
ATOM   1785  N  NE2 . GLN A 1 222 ? 205.769 233.316 251.749 1.00 42.68  ? 339  GLN A NE2 1 
ATOM   1786  N  N   . GLN A 1 223 ? 211.143 230.876 250.758 1.00 39.30  ? 340  GLN A N   1 
ATOM   1787  C  CA  . GLN A 1 223 ? 212.539 230.467 250.798 1.00 32.46  ? 340  GLN A CA  1 
ATOM   1788  C  C   . GLN A 1 223 ? 213.372 231.023 249.653 1.00 40.84  ? 340  GLN A C   1 
ATOM   1789  O  O   . GLN A 1 223 ? 214.546 230.654 249.540 1.00 43.62  ? 340  GLN A O   1 
ATOM   1790  C  CB  . GLN A 1 223 ? 212.641 228.935 250.803 1.00 37.43  ? 340  GLN A CB  1 
ATOM   1791  C  CG  . GLN A 1 223 ? 212.354 228.307 252.154 1.00 38.29  ? 340  GLN A CG  1 
ATOM   1792  C  CD  . GLN A 1 223 ? 212.431 226.797 252.122 1.00 39.67  ? 340  GLN A CD  1 
ATOM   1793  O  OE1 . GLN A 1 223 ? 211.683 226.142 251.398 1.00 41.61  ? 340  GLN A OE1 1 
ATOM   1794  N  NE2 . GLN A 1 223 ? 213.336 226.234 252.911 1.00 41.96  ? 340  GLN A NE2 1 
ATOM   1795  N  N   . ASP A 1 224 ? 212.810 231.887 248.805 1.00 42.28  ? 341  ASP A N   1 
ATOM   1796  C  CA  . ASP A 1 224 ? 213.535 232.538 247.714 1.00 39.39  ? 341  ASP A CA  1 
ATOM   1797  C  C   . ASP A 1 224 ? 214.120 231.508 246.744 1.00 36.48  ? 341  ASP A C   1 
ATOM   1798  O  O   . ASP A 1 224 ? 215.328 231.439 246.515 1.00 39.38  ? 341  ASP A O   1 
ATOM   1799  C  CB  . ASP A 1 224 ? 214.624 233.465 248.265 1.00 37.90  ? 341  ASP A CB  1 
ATOM   1800  C  CG  . ASP A 1 224 ? 215.210 234.371 247.205 1.00 51.29  ? 341  ASP A CG  1 
ATOM   1801  O  OD1 . ASP A 1 224 ? 214.442 235.133 246.581 1.00 52.96  ? 341  ASP A OD1 1 
ATOM   1802  O  OD2 . ASP A 1 224 ? 216.441 234.323 246.997 1.00 48.78  ? 341  ASP A OD2 1 
ATOM   1803  N  N   . VAL A 1 225 ? 213.230 230.700 246.171 1.00 25.83  ? 342  VAL A N   1 
ATOM   1804  C  CA  . VAL A 1 225 ? 213.636 229.688 245.202 1.00 28.53  ? 342  VAL A CA  1 
ATOM   1805  C  C   . VAL A 1 225 ? 212.984 229.976 243.857 1.00 29.40  ? 342  VAL A C   1 
ATOM   1806  O  O   . VAL A 1 225 ? 213.672 230.254 242.869 1.00 33.49  ? 342  VAL A O   1 
ATOM   1807  C  CB  . VAL A 1 225 ? 213.280 228.273 245.693 1.00 25.48  ? 342  VAL A CB  1 
ATOM   1808  C  CG1 . VAL A 1 225 ? 213.693 227.236 244.664 1.00 13.27  ? 342  VAL A CG1 1 
ATOM   1809  C  CG2 . VAL A 1 225 ? 213.940 227.994 247.031 1.00 13.30  ? 342  VAL A CG2 1 
ATOM   1810  N  N   . THR A 1 226 ? 211.654 229.922 243.811 1.00 31.19  ? 343  THR A N   1 
ATOM   1811  C  CA  . THR A 1 226 ? 210.911 230.162 242.582 1.00 31.53  ? 343  THR A CA  1 
ATOM   1812  C  C   . THR A 1 226 ? 210.430 231.599 242.442 1.00 29.23  ? 343  THR A C   1 
ATOM   1813  O  O   . THR A 1 226 ? 209.907 231.958 241.383 1.00 38.81  ? 343  THR A O   1 
ATOM   1814  C  CB  . THR A 1 226 ? 209.710 229.211 242.489 1.00 36.38  ? 343  THR A CB  1 
ATOM   1815  O  OG1 . THR A 1 226 ? 208.939 229.289 243.693 1.00 47.05  ? 343  THR A OG1 1 
ATOM   1816  C  CG2 . THR A 1 226 ? 210.175 227.780 242.278 1.00 27.98  ? 343  THR A CG2 1 
ATOM   1817  N  N   . SER A 1 227 ? 210.588 232.423 243.476 1.00 21.69  ? 344  SER A N   1 
ATOM   1818  C  CA  . SER A 1 227 ? 210.282 233.843 243.382 1.00 12.44  ? 344  SER A CA  1 
ATOM   1819  C  C   . SER A 1 227 ? 211.468 234.669 242.907 1.00 27.36  ? 344  SER A C   1 
ATOM   1820  O  O   . SER A 1 227 ? 211.302 235.859 242.625 1.00 43.62  ? 344  SER A O   1 
ATOM   1821  C  CB  . SER A 1 227 ? 209.805 234.371 244.737 1.00 31.76  ? 344  SER A CB  1 
ATOM   1822  O  OG  . SER A 1 227 ? 208.657 233.670 245.178 1.00 43.87  ? 344  SER A OG  1 
ATOM   1823  N  N   . ASN A 1 228 ? 212.652 234.071 242.820 1.00 21.37  ? 345  ASN A N   1 
ATOM   1824  C  CA  . ASN A 1 228 ? 213.811 234.766 242.282 1.00 17.68  ? 345  ASN A CA  1 
ATOM   1825  C  C   . ASN A 1 228 ? 213.675 234.910 240.772 1.00 22.41  ? 345  ASN A C   1 
ATOM   1826  O  O   . ASN A 1 228 ? 213.240 233.984 240.082 1.00 29.49  ? 345  ASN A O   1 
ATOM   1827  C  CB  . ASN A 1 228 ? 215.088 234.004 242.637 1.00 29.29  ? 345  ASN A CB  1 
ATOM   1828  C  CG  . ASN A 1 228 ? 216.336 234.840 242.467 1.00 28.43  ? 345  ASN A CG  1 
ATOM   1829  O  OD1 . ASN A 1 228 ? 216.710 235.202 241.353 1.00 33.51  ? 345  ASN A OD1 1 
ATOM   1830  N  ND2 . ASN A 1 228 ? 216.992 235.151 243.576 1.00 20.36  ? 345  ASN A ND2 1 
ATOM   1831  N  N   . PHE A 1 229 ? 214.045 236.083 240.255 1.00 20.71  ? 346  PHE A N   1 
ATOM   1832  C  CA  . PHE A 1 229 ? 213.896 236.329 238.825 1.00 20.90  ? 346  PHE A CA  1 
ATOM   1833  C  C   . PHE A 1 229 ? 214.917 235.544 238.008 1.00 17.59  ? 346  PHE A C   1 
ATOM   1834  O  O   . PHE A 1 229 ? 214.569 234.958 236.976 1.00 22.13  ? 346  PHE A O   1 
ATOM   1835  C  CB  . PHE A 1 229 ? 214.006 237.826 238.534 1.00 22.16  ? 346  PHE A CB  1 
ATOM   1836  C  CG  . PHE A 1 229 ? 213.681 238.190 237.115 1.00 22.82  ? 346  PHE A CG  1 
ATOM   1837  C  CD1 . PHE A 1 229 ? 212.379 238.117 236.650 1.00 20.65  ? 346  PHE A CD1 1 
ATOM   1838  C  CD2 . PHE A 1 229 ? 214.674 238.604 236.245 1.00 24.68  ? 346  PHE A CD2 1 
ATOM   1839  C  CE1 . PHE A 1 229 ? 212.075 238.445 235.345 1.00 19.55  ? 346  PHE A CE1 1 
ATOM   1840  C  CE2 . PHE A 1 229 ? 214.376 238.936 234.939 1.00 24.47  ? 346  PHE A CE2 1 
ATOM   1841  C  CZ  . PHE A 1 229 ? 213.075 238.856 234.489 1.00 18.31  ? 346  PHE A CZ  1 
ATOM   1842  N  N   . LEU A 1 230 ? 216.175 235.516 238.453 1.00 7.78   ? 347  LEU A N   1 
ATOM   1843  C  CA  . LEU A 1 230 ? 217.186 234.723 237.761 1.00 18.17  ? 347  LEU A CA  1 
ATOM   1844  C  C   . LEU A 1 230 ? 216.882 233.233 237.839 1.00 26.39  ? 347  LEU A C   1 
ATOM   1845  O  O   . LEU A 1 230 ? 217.097 232.504 236.862 1.00 36.49  ? 347  LEU A O   1 
ATOM   1846  C  CB  . LEU A 1 230 ? 218.570 235.013 238.341 1.00 25.52  ? 347  LEU A CB  1 
ATOM   1847  C  CG  . LEU A 1 230 ? 219.196 236.363 237.986 1.00 30.77  ? 347  LEU A CG  1 
ATOM   1848  C  CD1 . LEU A 1 230 ? 220.649 236.402 238.421 1.00 29.58  ? 347  LEU A CD1 1 
ATOM   1849  C  CD2 . LEU A 1 230 ? 219.075 236.640 236.497 1.00 24.65  ? 347  LEU A CD2 1 
ATOM   1850  N  N   . GLY A 1 231 ? 216.390 232.763 238.985 1.00 11.19  ? 348  GLY A N   1 
ATOM   1851  C  CA  . GLY A 1 231 ? 215.977 231.374 239.082 1.00 8.59   ? 348  GLY A CA  1 
ATOM   1852  C  C   . GLY A 1 231 ? 214.841 231.042 238.136 1.00 10.49  ? 348  GLY A C   1 
ATOM   1853  O  O   . GLY A 1 231 ? 214.828 229.973 237.522 1.00 30.05  ? 348  GLY A O   1 
ATOM   1854  N  N   . ALA A 1 232 ? 213.873 231.951 238.004 1.00 10.72  ? 349  ALA A N   1 
ATOM   1855  C  CA  . ALA A 1 232 ? 212.789 231.745 237.050 1.00 21.04  ? 349  ALA A CA  1 
ATOM   1856  C  C   . ALA A 1 232 ? 213.311 231.709 235.620 1.00 13.57  ? 349  ALA A C   1 
ATOM   1857  O  O   . ALA A 1 232 ? 212.862 230.891 234.807 1.00 18.36  ? 349  ALA A O   1 
ATOM   1858  C  CB  . ALA A 1 232 ? 211.733 232.837 237.212 1.00 11.56  ? 349  ALA A CB  1 
ATOM   1859  N  N   . MET A 1 233 ? 214.260 232.590 235.292 1.00 0.00   ? 350  MET A N   1 
ATOM   1860  C  CA  . MET A 1 233 ? 214.854 232.573 233.959 1.00 6.75   ? 350  MET A CA  1 
ATOM   1861  C  C   . MET A 1 233 ? 215.538 231.241 233.681 1.00 12.62  ? 350  MET A C   1 
ATOM   1862  O  O   . MET A 1 233 ? 215.363 230.653 232.606 1.00 13.80  ? 350  MET A O   1 
ATOM   1863  C  CB  . MET A 1 233 ? 215.854 233.721 233.815 1.00 14.14  ? 350  MET A CB  1 
ATOM   1864  C  CG  . MET A 1 233 ? 215.234 235.110 233.799 1.00 10.98  ? 350  MET A CG  1 
ATOM   1865  S  SD  . MET A 1 233 ? 214.340 235.489 232.281 1.00 44.01  ? 350  MET A SD  1 
ATOM   1866  C  CE  . MET A 1 233 ? 215.690 235.641 231.119 1.00 15.01  ? 350  MET A CE  1 
ATOM   1867  N  N   . TRP A 1 234 ? 216.312 230.743 234.648 1.00 20.16  ? 351  TRP A N   1 
ATOM   1868  C  CA  . TRP A 1 234 ? 216.998 229.466 234.474 1.00 7.99   ? 351  TRP A CA  1 
ATOM   1869  C  C   . TRP A 1 234 ? 216.007 228.313 234.344 1.00 10.00  ? 351  TRP A C   1 
ATOM   1870  O  O   . TRP A 1 234 ? 216.202 227.409 233.521 1.00 3.06   ? 351  TRP A O   1 
ATOM   1871  C  CB  . TRP A 1 234 ? 217.956 229.228 235.641 1.00 10.72  ? 351  TRP A CB  1 
ATOM   1872  C  CG  . TRP A 1 234 ? 218.858 228.048 235.453 1.00 18.57  ? 351  TRP A CG  1 
ATOM   1873  C  CD1 . TRP A 1 234 ? 219.852 227.915 234.529 1.00 16.55  ? 351  TRP A CD1 1 
ATOM   1874  C  CD2 . TRP A 1 234 ? 218.852 226.835 236.213 1.00 12.77  ? 351  TRP A CD2 1 
ATOM   1875  N  NE1 . TRP A 1 234 ? 220.461 226.693 234.663 1.00 7.36   ? 351  TRP A NE1 1 
ATOM   1876  C  CE2 . TRP A 1 234 ? 219.866 226.011 235.690 1.00 9.71   ? 351  TRP A CE2 1 
ATOM   1877  C  CE3 . TRP A 1 234 ? 218.086 226.365 237.283 1.00 10.21  ? 351  TRP A CE3 1 
ATOM   1878  C  CZ2 . TRP A 1 234 ? 220.135 224.746 236.201 1.00 12.88  ? 351  TRP A CZ2 1 
ATOM   1879  C  CZ3 . TRP A 1 234 ? 218.352 225.110 237.786 1.00 14.85  ? 351  TRP A CZ3 1 
ATOM   1880  C  CH2 . TRP A 1 234 ? 219.369 224.314 237.246 1.00 16.67  ? 351  TRP A CH2 1 
ATOM   1881  N  N   . LEU A 1 235 ? 214.943 228.325 235.151 1.00 4.04   ? 352  LEU A N   1 
ATOM   1882  C  CA  . LEU A 1 235 ? 213.934 227.273 235.077 1.00 0.00   ? 352  LEU A CA  1 
ATOM   1883  C  C   . LEU A 1 235 ? 213.250 227.262 233.717 1.00 2.94   ? 352  LEU A C   1 
ATOM   1884  O  O   . LEU A 1 235 ? 213.048 226.199 233.117 1.00 20.19  ? 352  LEU A O   1 
ATOM   1885  C  CB  . LEU A 1 235 ? 212.910 227.458 236.198 1.00 0.55   ? 352  LEU A CB  1 
ATOM   1886  C  CG  . LEU A 1 235 ? 211.607 226.656 236.116 1.00 13.82  ? 352  LEU A CG  1 
ATOM   1887  C  CD1 . LEU A 1 235 ? 211.870 225.164 236.236 1.00 12.87  ? 352  LEU A CD1 1 
ATOM   1888  C  CD2 . LEU A 1 235 ? 210.627 227.115 237.180 1.00 6.04   ? 352  LEU A CD2 1 
ATOM   1889  N  N   . ILE A 1 236 ? 212.888 228.442 233.209 1.00 3.35   ? 353  ILE A N   1 
ATOM   1890  C  CA  . ILE A 1 236 ? 212.266 228.516 231.893 1.00 8.50   ? 353  ILE A CA  1 
ATOM   1891  C  C   . ILE A 1 236 ? 213.230 228.037 230.815 1.00 4.54   ? 353  ILE A C   1 
ATOM   1892  O  O   . ILE A 1 236 ? 212.827 227.327 229.885 1.00 4.53   ? 353  ILE A O   1 
ATOM   1893  C  CB  . ILE A 1 236 ? 211.765 229.947 231.618 1.00 9.22   ? 353  ILE A CB  1 
ATOM   1894  C  CG1 . ILE A 1 236 ? 210.636 230.307 232.584 1.00 4.77   ? 353  ILE A CG1 1 
ATOM   1895  C  CG2 . ILE A 1 236 ? 211.279 230.086 230.187 1.00 0.46   ? 353  ILE A CG2 1 
ATOM   1896  C  CD1 . ILE A 1 236 ? 209.413 229.432 232.449 1.00 14.97  ? 353  ILE A CD1 1 
ATOM   1897  N  N   . SER A 1 237 ? 214.511 228.401 230.919 1.00 19.17  ? 354  SER A N   1 
ATOM   1898  C  CA  . SER A 1 237 ? 215.482 227.975 229.916 1.00 2.74   ? 354  SER A CA  1 
ATOM   1899  C  C   . SER A 1 237 ? 215.659 226.461 229.912 1.00 7.88   ? 354  SER A C   1 
ATOM   1900  O  O   . SER A 1 237 ? 215.749 225.847 228.843 1.00 11.45  ? 354  SER A O   1 
ATOM   1901  C  CB  . SER A 1 237 ? 216.822 228.668 230.155 1.00 3.88   ? 354  SER A CB  1 
ATOM   1902  O  OG  . SER A 1 237 ? 217.372 228.290 231.403 1.00 19.20  ? 354  SER A OG  1 
ATOM   1903  N  N   . ILE A 1 238 ? 215.717 225.839 231.091 1.00 21.84  ? 355  ILE A N   1 
ATOM   1904  C  CA  . ILE A 1 238 ? 215.929 224.394 231.136 1.00 12.39  ? 355  ILE A CA  1 
ATOM   1905  C  C   . ILE A 1 238 ? 214.657 223.608 230.842 1.00 3.60   ? 355  ILE A C   1 
ATOM   1906  O  O   . ILE A 1 238 ? 214.743 222.437 230.454 1.00 3.78   ? 355  ILE A O   1 
ATOM   1907  C  CB  . ILE A 1 238 ? 216.518 223.949 232.487 1.00 4.83   ? 355  ILE A CB  1 
ATOM   1908  C  CG1 . ILE A 1 238 ? 215.521 224.182 233.621 1.00 10.19  ? 355  ILE A CG1 1 
ATOM   1909  C  CG2 . ILE A 1 238 ? 217.827 224.668 232.756 1.00 12.64  ? 355  ILE A CG2 1 
ATOM   1910  C  CD1 . ILE A 1 238 ? 216.027 223.742 234.972 1.00 0.00   ? 355  ILE A CD1 1 
ATOM   1911  N  N   . THR A 1 239 ? 213.478 224.206 231.023 1.00 18.00  ? 356  THR A N   1 
ATOM   1912  C  CA  . THR A 1 239 ? 212.250 223.559 230.571 1.00 4.58   ? 356  THR A CA  1 
ATOM   1913  C  C   . THR A 1 239 ? 212.077 223.679 229.061 1.00 0.32   ? 356  THR A C   1 
ATOM   1914  O  O   . THR A 1 239 ? 211.560 222.756 228.422 1.00 0.18   ? 356  THR A O   1 
ATOM   1915  C  CB  . THR A 1 239 ? 211.043 224.155 231.300 1.00 16.31  ? 356  THR A CB  1 
ATOM   1916  O  OG1 . THR A 1 239 ? 211.196 223.963 232.711 1.00 25.56  ? 356  THR A OG1 1 
ATOM   1917  C  CG2 . THR A 1 239 ? 209.756 223.485 230.854 1.00 9.18   ? 356  THR A CG2 1 
ATOM   1918  N  N   . PHE A 1 240 ? 212.511 224.800 228.481 1.00 29.33  ? 357  PHE A N   1 
ATOM   1919  C  CA  . PHE A 1 240 ? 212.454 224.975 227.034 1.00 15.87  ? 357  PHE A CA  1 
ATOM   1920  C  C   . PHE A 1 240 ? 213.304 223.929 226.321 1.00 21.55  ? 357  PHE A C   1 
ATOM   1921  O  O   . PHE A 1 240 ? 212.882 223.350 225.314 1.00 25.47  ? 357  PHE A O   1 
ATOM   1922  C  CB  . PHE A 1 240 ? 212.917 226.390 226.678 1.00 3.55   ? 357  PHE A CB  1 
ATOM   1923  C  CG  . PHE A 1 240 ? 212.741 226.752 225.232 1.00 12.35  ? 357  PHE A CG  1 
ATOM   1924  C  CD1 . PHE A 1 240 ? 213.770 226.568 224.326 1.00 21.63  ? 357  PHE A CD1 1 
ATOM   1925  C  CD2 . PHE A 1 240 ? 211.555 227.301 224.783 1.00 27.06  ? 357  PHE A CD2 1 
ATOM   1926  C  CE1 . PHE A 1 240 ? 213.612 226.911 222.999 1.00 15.39  ? 357  PHE A CE1 1 
ATOM   1927  C  CE2 . PHE A 1 240 ? 211.394 227.648 223.457 1.00 23.87  ? 357  PHE A CE2 1 
ATOM   1928  C  CZ  . PHE A 1 240 ? 212.423 227.450 222.566 1.00 12.24  ? 357  PHE A CZ  1 
ATOM   1929  N  N   . LEU A 1 241 ? 214.507 223.670 226.836 1.00 18.87  ? 358  LEU A N   1 
ATOM   1930  C  CA  . LEU A 1 241 ? 215.405 222.689 226.243 1.00 11.52  ? 358  LEU A CA  1 
ATOM   1931  C  C   . LEU A 1 241 ? 215.084 221.260 226.658 1.00 20.29  ? 358  LEU A C   1 
ATOM   1932  O  O   . LEU A 1 241 ? 215.707 220.330 226.136 1.00 20.08  ? 358  LEU A O   1 
ATOM   1933  C  CB  . LEU A 1 241 ? 216.854 223.011 226.614 1.00 7.30   ? 358  LEU A CB  1 
ATOM   1934  C  CG  . LEU A 1 241 ? 217.456 224.278 226.005 1.00 17.28  ? 358  LEU A CG  1 
ATOM   1935  C  CD1 . LEU A 1 241 ? 218.785 224.604 226.660 1.00 13.79  ? 358  LEU A CD1 1 
ATOM   1936  C  CD2 . LEU A 1 241 ? 217.622 224.128 224.504 1.00 14.29  ? 358  LEU A CD2 1 
ATOM   1937  N  N   . SER A 1 242 ? 214.142 221.070 227.585 1.00 25.46  ? 359  SER A N   1 
ATOM   1938  C  CA  . SER A 1 242 ? 213.717 219.746 228.044 1.00 9.34   ? 359  SER A CA  1 
ATOM   1939  C  C   . SER A 1 242 ? 214.864 218.979 228.698 1.00 8.38   ? 359  SER A C   1 
ATOM   1940  O  O   . SER A 1 242 ? 215.091 217.808 228.400 1.00 25.40  ? 359  SER A O   1 
ATOM   1941  C  CB  . SER A 1 242 ? 213.102 218.929 226.906 1.00 13.08  ? 359  SER A CB  1 
ATOM   1942  O  OG  . SER A 1 242 ? 214.109 218.384 226.075 1.00 14.14  ? 359  SER A OG  1 
ATOM   1943  N  N   . ILE A 1 243 ? 215.591 219.641 229.592 1.00 12.79  ? 360  ILE A N   1 
ATOM   1944  C  CA  . ILE A 1 243 ? 216.632 218.966 230.360 1.00 20.44  ? 360  ILE A CA  1 
ATOM   1945  C  C   . ILE A 1 243 ? 216.082 218.426 231.673 1.00 16.79  ? 360  ILE A C   1 
ATOM   1946  O  O   . ILE A 1 243 ? 216.444 217.327 232.098 1.00 29.43  ? 360  ILE A O   1 
ATOM   1947  C  CB  . ILE A 1 243 ? 217.822 219.918 230.594 1.00 13.17  ? 360  ILE A CB  1 
ATOM   1948  C  CG1 . ILE A 1 243 ? 218.324 220.481 229.264 1.00 4.77   ? 360  ILE A CG1 1 
ATOM   1949  C  CG2 . ILE A 1 243 ? 218.946 219.203 231.323 1.00 6.56   ? 360  ILE A CG2 1 
ATOM   1950  C  CD1 . ILE A 1 243 ? 219.483 221.434 229.405 1.00 14.02  ? 360  ILE A CD1 1 
ATOM   1951  N  N   . GLY A 1 244 ? 215.205 219.171 232.324 1.00 6.34   ? 361  GLY A N   1 
ATOM   1952  C  CA  . GLY A 1 244 ? 214.588 218.718 233.550 1.00 1.38   ? 361  GLY A CA  1 
ATOM   1953  C  C   . GLY A 1 244 ? 214.128 219.898 234.381 1.00 9.12   ? 361  GLY A C   1 
ATOM   1954  O  O   . GLY A 1 244 ? 214.146 221.036 233.928 1.00 23.63  ? 361  GLY A O   1 
ATOM   1955  N  N   . TYR A 1 245 ? 213.710 219.588 235.609 1.00 17.18  ? 362  TYR A N   1 
ATOM   1956  C  CA  . TYR A 1 245 ? 213.274 220.593 236.564 1.00 15.23  ? 362  TYR A CA  1 
ATOM   1957  C  C   . TYR A 1 245 ? 214.280 220.874 237.666 1.00 15.83  ? 362  TYR A C   1 
ATOM   1958  O  O   . TYR A 1 245 ? 214.208 221.945 238.277 1.00 32.59  ? 362  TYR A O   1 
ATOM   1959  C  CB  . TYR A 1 245 ? 211.945 220.178 237.219 1.00 12.37  ? 362  TYR A CB  1 
ATOM   1960  C  CG  . TYR A 1 245 ? 210.734 220.399 236.346 1.00 7.76   ? 362  TYR A CG  1 
ATOM   1961  C  CD1 . TYR A 1 245 ? 210.091 221.628 236.320 1.00 14.56  ? 362  TYR A CD1 1 
ATOM   1962  C  CD2 . TYR A 1 245 ? 210.234 219.380 235.550 1.00 12.51  ? 362  TYR A CD2 1 
ATOM   1963  C  CE1 . TYR A 1 245 ? 208.986 221.837 235.523 1.00 22.72  ? 362  TYR A CE1 1 
ATOM   1964  C  CE2 . TYR A 1 245 ? 209.128 219.580 234.749 1.00 23.06  ? 362  TYR A CE2 1 
ATOM   1965  C  CZ  . TYR A 1 245 ? 208.508 220.811 234.740 1.00 27.94  ? 362  TYR A CZ  1 
ATOM   1966  O  OH  . TYR A 1 245 ? 207.404 221.017 233.945 1.00 26.08  ? 362  TYR A OH  1 
ATOM   1967  N  N   . GLY A 1 246 ? 215.215 219.965 237.927 1.00 1.23   ? 363  GLY A N   1 
ATOM   1968  C  CA  . GLY A 1 246 ? 216.098 220.130 239.068 1.00 19.32  ? 363  GLY A CA  1 
ATOM   1969  C  C   . GLY A 1 246 ? 215.301 220.132 240.356 1.00 18.42  ? 363  GLY A C   1 
ATOM   1970  O  O   . GLY A 1 246 ? 214.441 219.275 240.584 1.00 27.50  ? 363  GLY A O   1 
ATOM   1971  N  N   . ASP A 1 247 ? 215.586 221.106 241.216 1.00 6.77   ? 364  ASP A N   1 
ATOM   1972  C  CA  . ASP A 1 247 ? 214.827 221.326 242.439 1.00 17.19  ? 364  ASP A CA  1 
ATOM   1973  C  C   . ASP A 1 247 ? 213.974 222.589 242.350 1.00 23.87  ? 364  ASP A C   1 
ATOM   1974  O  O   . ASP A 1 247 ? 213.781 223.289 243.345 1.00 22.22  ? 364  ASP A O   1 
ATOM   1975  C  CB  . ASP A 1 247 ? 215.763 221.394 243.643 1.00 18.15  ? 364  ASP A CB  1 
ATOM   1976  C  CG  . ASP A 1 247 ? 216.861 222.423 243.469 1.00 25.59  ? 364  ASP A CG  1 
ATOM   1977  O  OD1 . ASP A 1 247 ? 216.982 222.986 242.364 1.00 26.89  ? 364  ASP A OD1 1 
ATOM   1978  O  OD2 . ASP A 1 247 ? 217.599 222.675 244.443 1.00 27.56  ? 364  ASP A OD2 1 
ATOM   1979  N  N   . MET A 1 248 ? 213.455 222.885 241.162 1.00 2.37   ? 365  MET A N   1 
ATOM   1980  C  CA  . MET A 1 248 ? 212.739 224.122 240.887 1.00 10.55  ? 365  MET A CA  1 
ATOM   1981  C  C   . MET A 1 248 ? 211.298 223.845 240.476 1.00 19.95  ? 365  MET A C   1 
ATOM   1982  O  O   . MET A 1 248 ? 210.724 224.549 239.644 1.00 36.27  ? 365  MET A O   1 
ATOM   1983  C  CB  . MET A 1 248 ? 213.457 224.932 239.810 1.00 16.68  ? 365  MET A CB  1 
ATOM   1984  C  CG  . MET A 1 248 ? 214.825 225.448 240.223 1.00 15.23  ? 365  MET A CG  1 
ATOM   1985  S  SD  . MET A 1 248 ? 214.755 227.014 241.110 1.00 35.73  ? 365  MET A SD  1 
ATOM   1986  C  CE  . MET A 1 248 ? 213.793 228.001 239.973 1.00 7.20   ? 365  MET A CE  1 
ATOM   1987  N  N   . VAL A 1 249 ? 210.698 222.815 241.053 1.00 14.40  ? 366  VAL A N   1 
ATOM   1988  C  CA  . VAL A 1 249 ? 209.300 222.496 240.742 1.00 7.91   ? 366  VAL A CA  1 
ATOM   1989  C  C   . VAL A 1 249 ? 208.392 223.532 241.396 1.00 14.59  ? 366  VAL A C   1 
ATOM   1990  O  O   . VAL A 1 249 ? 208.549 223.821 242.595 1.00 18.48  ? 366  VAL A O   1 
ATOM   1991  C  CB  . VAL A 1 249 ? 208.959 221.085 241.217 1.00 14.13  ? 366  VAL A CB  1 
ATOM   1992  C  CG1 . VAL A 1 249 ? 207.579 220.682 240.728 1.00 10.14  ? 366  VAL A CG1 1 
ATOM   1993  C  CG2 . VAL A 1 249 ? 210.006 220.100 240.730 1.00 11.12  ? 366  VAL A CG2 1 
ATOM   1994  N  N   . PRO A 1 250 ? 207.451 224.124 240.663 1.00 20.96  ? 367  PRO A N   1 
ATOM   1995  C  CA  . PRO A 1 250 ? 206.550 225.106 241.273 1.00 10.23  ? 367  PRO A CA  1 
ATOM   1996  C  C   . PRO A 1 250 ? 205.572 224.463 242.244 1.00 2.08   ? 367  PRO A C   1 
ATOM   1997  O  O   . PRO A 1 250 ? 205.238 223.281 242.140 1.00 16.94  ? 367  PRO A O   1 
ATOM   1998  C  CB  . PRO A 1 250 ? 205.814 225.703 240.066 1.00 14.59  ? 367  PRO A CB  1 
ATOM   1999  C  CG  . PRO A 1 250 ? 206.707 225.410 238.901 1.00 9.19   ? 367  PRO A CG  1 
ATOM   2000  C  CD  . PRO A 1 250 ? 207.266 224.059 239.205 1.00 13.74  ? 367  PRO A CD  1 
ATOM   2001  N  N   . ASN A 1 251 ? 205.109 225.268 243.198 1.00 10.58  ? 368  ASN A N   1 
ATOM   2002  C  CA  . ASN A 1 251 ? 204.070 224.865 244.135 1.00 14.00  ? 368  ASN A CA  1 
ATOM   2003  C  C   . ASN A 1 251 ? 202.686 225.323 243.697 1.00 14.79  ? 368  ASN A C   1 
ATOM   2004  O  O   . ASN A 1 251 ? 201.722 225.162 244.449 1.00 23.73  ? 368  ASN A O   1 
ATOM   2005  C  CB  . ASN A 1 251 ? 204.372 225.409 245.533 1.00 10.07  ? 368  ASN A CB  1 
ATOM   2006  C  CG  . ASN A 1 251 ? 205.840 225.323 245.890 1.00 22.87  ? 368  ASN A CG  1 
ATOM   2007  O  OD1 . ASN A 1 251 ? 206.412 224.237 245.960 1.00 25.35  ? 368  ASN A OD1 1 
ATOM   2008  N  ND2 . ASN A 1 251 ? 206.458 226.473 246.123 1.00 25.52  ? 368  ASN A ND2 1 
ATOM   2009  N  N   . THR A 1 252 ? 202.570 225.890 242.500 1.00 19.15  ? 369  THR A N   1 
ATOM   2010  C  CA  . THR A 1 252 ? 201.334 226.480 242.014 1.00 18.79  ? 369  THR A CA  1 
ATOM   2011  C  C   . THR A 1 252 ? 201.063 225.962 240.607 1.00 23.59  ? 369  THR A C   1 
ATOM   2012  O  O   . THR A 1 252 ? 201.983 225.603 239.870 1.00 23.62  ? 369  THR A O   1 
ATOM   2013  C  CB  . THR A 1 252 ? 201.422 228.021 242.028 1.00 13.57  ? 369  THR A CB  1 
ATOM   2014  O  OG1 . THR A 1 252 ? 201.693 228.470 243.361 1.00 14.44  ? 369  THR A OG1 1 
ATOM   2015  C  CG2 . THR A 1 252 ? 200.131 228.661 241.556 1.00 23.54  ? 369  THR A CG2 1 
ATOM   2016  N  N   . TYR A 1 253 ? 199.779 225.906 240.244 1.00 25.05  ? 370  TYR A N   1 
ATOM   2017  C  CA  . TYR A 1 253 ? 199.410 225.457 238.908 1.00 19.89  ? 370  TYR A CA  1 
ATOM   2018  C  C   . TYR A 1 253 ? 199.694 226.508 237.840 1.00 30.41  ? 370  TYR A C   1 
ATOM   2019  O  O   . TYR A 1 253 ? 199.749 226.167 236.653 1.00 33.15  ? 370  TYR A O   1 
ATOM   2020  C  CB  . TYR A 1 253 ? 197.940 225.042 238.878 1.00 29.36  ? 370  TYR A CB  1 
ATOM   2021  C  CG  . TYR A 1 253 ? 197.681 223.728 239.580 1.00 34.36  ? 370  TYR A CG  1 
ATOM   2022  C  CD1 . TYR A 1 253 ? 198.023 222.523 238.983 1.00 36.50  ? 370  TYR A CD1 1 
ATOM   2023  C  CD2 . TYR A 1 253 ? 197.095 223.691 240.836 1.00 27.92  ? 370  TYR A CD2 1 
ATOM   2024  C  CE1 . TYR A 1 253 ? 197.793 221.319 239.618 1.00 32.76  ? 370  TYR A CE1 1 
ATOM   2025  C  CE2 . TYR A 1 253 ? 196.858 222.491 241.479 1.00 30.74  ? 370  TYR A CE2 1 
ATOM   2026  C  CZ  . TYR A 1 253 ? 197.209 221.309 240.866 1.00 34.74  ? 370  TYR A CZ  1 
ATOM   2027  O  OH  . TYR A 1 253 ? 196.976 220.113 241.502 1.00 32.16  ? 370  TYR A OH  1 
ATOM   2028  N  N   . CYS A 1 254 ? 199.902 227.751 238.248 1.00 24.77  ? 371  CYS A N   1 
ATOM   2029  C  CA  . CYS A 1 254 ? 200.370 228.723 237.245 1.00 18.56  ? 371  CYS A CA  1 
ATOM   2030  C  C   . CYS A 1 254 ? 201.716 228.202 236.722 1.00 22.95  ? 371  CYS A C   1 
ATOM   2031  O  O   . CYS A 1 254 ? 201.843 228.085 235.494 1.00 31.55  ? 371  CYS A O   1 
ATOM   2032  C  CB  . CYS A 1 254 ? 200.721 230.050 237.873 1.00 32.36  ? 371  CYS A CB  1 
ATOM   2033  S  SG  . CYS A 1 254 ? 199.338 231.126 238.322 1.00 60.62  ? 371  CYS A SG  1 
ATOM   2034  N  N   . GLY A 1 255 ? 202.678 227.896 237.608 1.00 2.93   ? 372  GLY A N   1 
ATOM   2035  C  CA  . GLY A 1 255 ? 203.983 227.458 237.159 1.00 19.30  ? 372  GLY A CA  1 
ATOM   2036  C  C   . GLY A 1 255 ? 203.910 226.202 236.319 1.00 32.82  ? 372  GLY A C   1 
ATOM   2037  O  O   . GLY A 1 255 ? 204.613 226.074 235.317 1.00 47.84  ? 372  GLY A O   1 
ATOM   2038  N  N   . LYS A 1 256 ? 203.048 225.263 236.709 1.00 7.35   ? 373  LYS A N   1 
ATOM   2039  C  CA  . LYS A 1 256 ? 202.904 224.032 235.942 1.00 12.90  ? 373  LYS A CA  1 
ATOM   2040  C  C   . LYS A 1 256 ? 202.374 224.313 234.540 1.00 16.94  ? 373  LYS A C   1 
ATOM   2041  O  O   . LYS A 1 256 ? 202.892 223.774 233.554 1.00 27.48  ? 373  LYS A O   1 
ATOM   2042  C  CB  . LYS A 1 256 ? 201.991 223.065 236.692 1.00 20.14  ? 373  LYS A CB  1 
ATOM   2043  C  CG  . LYS A 1 256 ? 202.557 222.632 238.034 1.00 14.50  ? 373  LYS A CG  1 
ATOM   2044  C  CD  . LYS A 1 256 ? 201.666 221.621 238.721 1.00 10.31  ? 373  LYS A CD  1 
ATOM   2045  C  CE  . LYS A 1 256 ? 202.058 221.458 240.177 1.00 8.20   ? 373  LYS A CE  1 
ATOM   2046  N  NZ  . LYS A 1 256 ? 203.531 221.347 240.332 1.00 13.98  ? 373  LYS A NZ  1 
ATOM   2047  N  N   . GLY A 1 257 ? 201.358 225.171 234.428 1.00 8.91   ? 374  GLY A N   1 
ATOM   2048  C  CA  . GLY A 1 257 ? 200.831 225.506 233.115 1.00 3.78   ? 374  GLY A CA  1 
ATOM   2049  C  C   . GLY A 1 257 ? 201.836 226.241 232.248 1.00 18.35  ? 374  GLY A C   1 
ATOM   2050  O  O   . GLY A 1 257 ? 201.965 225.955 231.051 1.00 30.07  ? 374  GLY A O   1 
ATOM   2051  N  N   . VAL A 1 258 ? 202.566 227.192 232.836 1.00 12.02  ? 375  VAL A N   1 
ATOM   2052  C  CA  . VAL A 1 258 ? 203.556 227.932 232.060 1.00 13.64  ? 375  VAL A CA  1 
ATOM   2053  C  C   . VAL A 1 258 ? 204.691 227.017 231.619 1.00 15.78  ? 375  VAL A C   1 
ATOM   2054  O  O   . VAL A 1 258 ? 205.179 227.127 230.489 1.00 24.48  ? 375  VAL A O   1 
ATOM   2055  C  CB  . VAL A 1 258 ? 204.077 229.141 232.858 1.00 21.07  ? 375  VAL A CB  1 
ATOM   2056  C  CG1 . VAL A 1 258 ? 205.158 229.863 232.074 1.00 27.10  ? 375  VAL A CG1 1 
ATOM   2057  C  CG2 . VAL A 1 258 ? 202.939 230.096 233.171 1.00 4.39   ? 375  VAL A CG2 1 
ATOM   2058  N  N   . CYS A 1 259 ? 205.125 226.098 232.485 1.00 6.27   ? 376  CYS A N   1 
ATOM   2059  C  CA  . CYS A 1 259 ? 206.164 225.148 232.100 1.00 7.55   ? 376  CYS A CA  1 
ATOM   2060  C  C   . CYS A 1 259 ? 205.683 224.218 230.994 1.00 20.51  ? 376  CYS A C   1 
ATOM   2061  O  O   . CYS A 1 259 ? 206.446 223.889 230.079 1.00 28.92  ? 376  CYS A O   1 
ATOM   2062  C  CB  . CYS A 1 259 ? 206.619 224.349 233.320 1.00 10.85  ? 376  CYS A CB  1 
ATOM   2063  S  SG  . CYS A 1 259 ? 207.510 225.317 234.559 1.00 23.38  ? 376  CYS A SG  1 
ATOM   2064  N  N   . LEU A 1 260 ? 204.423 223.778 231.063 1.00 11.84  ? 377  LEU A N   1 
ATOM   2065  C  CA  . LEU A 1 260 ? 203.876 222.942 229.999 1.00 5.50   ? 377  LEU A CA  1 
ATOM   2066  C  C   . LEU A 1 260 ? 203.855 223.685 228.667 1.00 10.93  ? 377  LEU A C   1 
ATOM   2067  O  O   . LEU A 1 260 ? 204.247 223.129 227.631 1.00 20.61  ? 377  LEU A O   1 
ATOM   2068  C  CB  . LEU A 1 260 ? 202.473 222.473 230.378 1.00 10.94  ? 377  LEU A CB  1 
ATOM   2069  C  CG  . LEU A 1 260 ? 201.827 221.408 229.492 1.00 31.62  ? 377  LEU A CG  1 
ATOM   2070  C  CD1 . LEU A 1 260 ? 202.729 220.190 229.370 1.00 20.19  ? 377  LEU A CD1 1 
ATOM   2071  C  CD2 . LEU A 1 260 ? 200.464 221.020 230.038 1.00 21.40  ? 377  LEU A CD2 1 
ATOM   2072  N  N   . LEU A 1 261 ? 203.415 224.946 228.677 1.00 12.30  ? 378  LEU A N   1 
ATOM   2073  C  CA  . LEU A 1 261 ? 203.424 225.739 227.450 1.00 18.44  ? 378  LEU A CA  1 
ATOM   2074  C  C   . LEU A 1 261 ? 204.839 225.949 226.922 1.00 20.93  ? 378  LEU A C   1 
ATOM   2075  O  O   . LEU A 1 261 ? 205.066 225.870 225.707 1.00 21.22  ? 378  LEU A O   1 
ATOM   2076  C  CB  . LEU A 1 261 ? 202.747 227.086 227.692 1.00 13.95  ? 378  LEU A CB  1 
ATOM   2077  C  CG  . LEU A 1 261 ? 201.253 227.051 228.010 1.00 25.08  ? 378  LEU A CG  1 
ATOM   2078  C  CD1 . LEU A 1 261 ? 200.769 228.428 228.425 1.00 30.96  ? 378  LEU A CD1 1 
ATOM   2079  C  CD2 . LEU A 1 261 ? 200.462 226.542 226.819 1.00 22.85  ? 378  LEU A CD2 1 
ATOM   2080  N  N   . THR A 1 262 ? 205.795 226.217 227.814 1.00 17.20  ? 379  THR A N   1 
ATOM   2081  C  CA  . THR A 1 262 ? 207.179 226.411 227.395 1.00 12.94  ? 379  THR A CA  1 
ATOM   2082  C  C   . THR A 1 262 ? 207.749 225.147 226.763 1.00 17.79  ? 379  THR A C   1 
ATOM   2083  O  O   . THR A 1 262 ? 208.432 225.216 225.736 1.00 29.63  ? 379  THR A O   1 
ATOM   2084  C  CB  . THR A 1 262 ? 208.029 226.847 228.589 1.00 13.52  ? 379  THR A CB  1 
ATOM   2085  O  OG1 . THR A 1 262 ? 207.534 228.090 229.099 1.00 28.09  ? 379  THR A OG1 1 
ATOM   2086  C  CG2 . THR A 1 262 ? 209.477 227.027 228.180 1.00 17.91  ? 379  THR A CG2 1 
ATOM   2087  N  N   . GLY A 1 263 ? 207.474 223.984 227.357 1.00 4.07   ? 380  GLY A N   1 
ATOM   2088  C  CA  . GLY A 1 263 ? 207.928 222.737 226.767 1.00 6.61   ? 380  GLY A CA  1 
ATOM   2089  C  C   . GLY A 1 263 ? 207.301 222.455 225.418 1.00 21.91  ? 380  GLY A C   1 
ATOM   2090  O  O   . GLY A 1 263 ? 207.990 222.014 224.489 1.00 36.93  ? 380  GLY A O   1 
ATOM   2091  N  N   . ILE A 1 264 ? 205.998 222.717 225.284 1.00 12.50  ? 381  ILE A N   1 
ATOM   2092  C  CA  . ILE A 1 264 ? 205.331 222.517 224.001 1.00 20.12  ? 381  ILE A CA  1 
ATOM   2093  C  C   . ILE A 1 264 ? 205.950 223.407 222.930 1.00 17.45  ? 381  ILE A C   1 
ATOM   2094  O  O   . ILE A 1 264 ? 206.210 222.958 221.808 1.00 18.77  ? 381  ILE A O   1 
ATOM   2095  C  CB  . ILE A 1 264 ? 203.817 222.762 224.139 1.00 15.50  ? 381  ILE A CB  1 
ATOM   2096  C  CG1 . ILE A 1 264 ? 203.174 221.666 224.988 1.00 12.58  ? 381  ILE A CG1 1 
ATOM   2097  C  CG2 . ILE A 1 264 ? 203.156 222.820 222.774 1.00 11.04  ? 381  ILE A CG2 1 
ATOM   2098  C  CD1 . ILE A 1 264 ? 201.717 221.913 225.300 1.00 13.53  ? 381  ILE A CD1 1 
ATOM   2099  N  N   . MET A 1 265 ? 206.200 224.678 223.254 1.00 17.64  ? 382  MET A N   1 
ATOM   2100  C  CA  . MET A 1 265 ? 206.817 225.575 222.279 1.00 21.47  ? 382  MET A CA  1 
ATOM   2101  C  C   . MET A 1 265 ? 208.232 225.128 221.923 1.00 22.06  ? 382  MET A C   1 
ATOM   2102  O  O   . MET A 1 265 ? 208.605 225.105 220.741 1.00 37.31  ? 382  MET A O   1 
ATOM   2103  C  CB  . MET A 1 265 ? 206.827 227.004 222.815 1.00 24.09  ? 382  MET A CB  1 
ATOM   2104  C  CG  . MET A 1 265 ? 205.466 227.678 222.815 1.00 26.77  ? 382  MET A CG  1 
ATOM   2105  S  SD  . MET A 1 265 ? 204.682 227.677 221.193 1.00 48.36  ? 382  MET A SD  1 
ATOM   2106  C  CE  . MET A 1 265 ? 203.130 226.870 221.569 1.00 29.98  ? 382  MET A CE  1 
ATOM   2107  N  N   . GLY A 1 266 ? 209.027 224.759 222.931 1.00 19.57  ? 383  GLY A N   1 
ATOM   2108  C  CA  . GLY A 1 266 ? 210.400 224.360 222.681 1.00 15.35  ? 383  GLY A CA  1 
ATOM   2109  C  C   . GLY A 1 266 ? 210.519 223.120 221.824 1.00 26.60  ? 383  GLY A C   1 
ATOM   2110  O  O   . GLY A 1 266 ? 211.449 223.012 221.017 1.00 35.47  ? 383  GLY A O   1 
ATOM   2111  N  N   . ALA A 1 267 ? 209.578 222.181 221.971 1.00 33.93  ? 384  ALA A N   1 
ATOM   2112  C  CA  . ALA A 1 267 ? 209.622 220.946 221.193 1.00 32.63  ? 384  ALA A CA  1 
ATOM   2113  C  C   . ALA A 1 267 ? 209.722 221.228 219.697 1.00 37.88  ? 384  ALA A C   1 
ATOM   2114  O  O   . ALA A 1 267 ? 210.447 220.537 218.972 1.00 44.05  ? 384  ALA A O   1 
ATOM   2115  C  CB  . ALA A 1 267 ? 208.391 220.093 221.499 1.00 30.61  ? 384  ALA A CB  1 
ATOM   2116  N  N   . GLY A 1 268 ? 209.003 222.239 219.216 1.00 33.81  ? 385  GLY A N   1 
ATOM   2117  C  CA  . GLY A 1 268 ? 209.054 222.595 217.810 1.00 36.63  ? 385  GLY A CA  1 
ATOM   2118  C  C   . GLY A 1 268 ? 210.124 223.614 217.474 1.00 39.37  ? 385  GLY A C   1 
ATOM   2119  O  O   . GLY A 1 268 ? 210.729 223.565 216.391 1.00 46.70  ? 385  GLY A O   1 
ATOM   2120  N  N   . CYS A 1 269 ? 210.365 224.551 218.398 1.00 38.38  ? 386  CYS A N   1 
ATOM   2121  C  CA  . CYS A 1 269 ? 211.361 225.585 218.140 1.00 40.27  ? 386  CYS A CA  1 
ATOM   2122  C  C   . CYS A 1 269 ? 212.751 224.986 217.968 1.00 40.00  ? 386  CYS A C   1 
ATOM   2123  O  O   . CYS A 1 269 ? 213.524 225.436 217.113 1.00 42.68  ? 386  CYS A O   1 
ATOM   2124  C  CB  . CYS A 1 269 ? 211.353 226.620 219.264 1.00 37.35  ? 386  CYS A CB  1 
ATOM   2125  S  SG  . CYS A 1 269 ? 209.866 227.643 219.318 1.00 62.78  ? 386  CYS A SG  1 
ATOM   2126  N  N   . THR A 1 270 ? 213.090 223.973 218.770 1.00 35.49  ? 387  THR A N   1 
ATOM   2127  C  CA  . THR A 1 270 ? 214.406 223.352 218.654 1.00 38.44  ? 387  THR A CA  1 
ATOM   2128  C  C   . THR A 1 270 ? 214.604 222.734 217.275 1.00 41.94  ? 387  THR A C   1 
ATOM   2129  O  O   . THR A 1 270 ? 215.654 222.912 216.643 1.00 44.86  ? 387  THR A O   1 
ATOM   2130  C  CB  . THR A 1 270 ? 214.583 222.298 219.749 1.00 44.68  ? 387  THR A CB  1 
ATOM   2131  O  OG1 . THR A 1 270 ? 214.662 222.941 221.026 1.00 43.91  ? 387  THR A OG1 1 
ATOM   2132  C  CG2 . THR A 1 270 ? 215.849 221.492 219.515 1.00 46.09  ? 387  THR A CG2 1 
ATOM   2133  N  N   . ALA A 1 271 ? 213.596 222.007 216.788 1.00 42.54  ? 388  ALA A N   1 
ATOM   2134  C  CA  . ALA A 1 271 ? 213.700 221.382 215.474 1.00 43.39  ? 388  ALA A CA  1 
ATOM   2135  C  C   . ALA A 1 271 ? 213.829 222.427 214.374 1.00 45.71  ? 388  ALA A C   1 
ATOM   2136  O  O   . ALA A 1 271 ? 214.653 222.281 213.460 1.00 39.44  ? 388  ALA A O   1 
ATOM   2137  C  CB  . ALA A 1 271 ? 212.490 220.484 215.222 1.00 39.29  ? 388  ALA A CB  1 
ATOM   2138  N  N   . LEU A 1 272 ? 213.033 223.496 214.448 1.00 43.79  ? 389  LEU A N   1 
ATOM   2139  C  CA  . LEU A 1 272 ? 213.134 224.535 213.426 1.00 38.62  ? 389  LEU A CA  1 
ATOM   2140  C  C   . LEU A 1 272 ? 214.514 225.185 213.431 1.00 36.93  ? 389  LEU A C   1 
ATOM   2141  O  O   . LEU A 1 272 ? 215.112 225.401 212.367 1.00 46.00  ? 389  LEU A O   1 
ATOM   2142  C  CB  . LEU A 1 272 ? 212.040 225.582 213.631 1.00 43.68  ? 389  LEU A CB  1 
ATOM   2143  C  CG  . LEU A 1 272 ? 210.608 225.084 213.424 1.00 38.49  ? 389  LEU A CG  1 
ATOM   2144  C  CD1 . LEU A 1 272 ? 209.614 226.223 213.567 1.00 41.41  ? 389  LEU A CD1 1 
ATOM   2145  C  CD2 . LEU A 1 272 ? 210.464 224.412 212.069 1.00 34.52  ? 389  LEU A CD2 1 
ATOM   2146  N  N   . VAL A 1 273 ? 215.045 225.483 214.619 1.00 37.82  ? 390  VAL A N   1 
ATOM   2147  C  CA  . VAL A 1 273 ? 216.342 226.148 214.712 1.00 39.94  ? 390  VAL A CA  1 
ATOM   2148  C  C   . VAL A 1 273 ? 217.448 225.246 214.176 1.00 41.74  ? 390  VAL A C   1 
ATOM   2149  O  O   . VAL A 1 273 ? 218.339 225.697 213.446 1.00 42.26  ? 390  VAL A O   1 
ATOM   2150  C  CB  . VAL A 1 273 ? 216.619 226.586 216.162 1.00 42.80  ? 390  VAL A CB  1 
ATOM   2151  C  CG1 . VAL A 1 273 ? 218.066 227.016 216.321 1.00 41.79  ? 390  VAL A CG1 1 
ATOM   2152  C  CG2 . VAL A 1 273 ? 215.689 227.721 216.552 1.00 40.22  ? 390  VAL A CG2 1 
ATOM   2153  N  N   . VAL A 1 274 ? 217.419 223.958 214.536 1.00 47.03  ? 391  VAL A N   1 
ATOM   2154  C  CA  . VAL A 1 274 ? 218.477 223.071 214.059 1.00 47.95  ? 391  VAL A CA  1 
ATOM   2155  C  C   . VAL A 1 274 ? 218.377 222.871 212.551 1.00 40.18  ? 391  VAL A C   1 
ATOM   2156  O  O   . VAL A 1 274 ? 219.403 222.757 211.870 1.00 46.84  ? 391  VAL A O   1 
ATOM   2157  C  CB  . VAL A 1 274 ? 218.479 221.727 214.816 1.00 47.41  ? 391  VAL A CB  1 
ATOM   2158  C  CG1 . VAL A 1 274 ? 218.676 221.957 216.307 1.00 43.79  ? 391  VAL A CG1 1 
ATOM   2159  C  CG2 . VAL A 1 274 ? 217.217 220.930 214.547 1.00 50.03  ? 391  VAL A CG2 1 
ATOM   2160  N  N   . ALA A 1 275 ? 217.161 222.837 211.996 1.00 43.29  ? 392  ALA A N   1 
ATOM   2161  C  CA  . ALA A 1 275 ? 217.034 222.756 210.543 1.00 47.24  ? 392  ALA A CA  1 
ATOM   2162  C  C   . ALA A 1 275 ? 217.626 223.989 209.869 1.00 42.33  ? 392  ALA A C   1 
ATOM   2163  O  O   . ALA A 1 275 ? 218.338 223.873 208.862 1.00 40.26  ? 392  ALA A O   1 
ATOM   2164  C  CB  . ALA A 1 275 ? 215.568 222.579 210.151 1.00 46.07  ? 392  ALA A CB  1 
ATOM   2165  N  N   . VAL A 1 276 ? 217.353 225.176 210.416 1.00 49.57  ? 393  VAL A N   1 
ATOM   2166  C  CA  . VAL A 1 276 ? 217.913 226.402 209.847 1.00 46.52  ? 393  VAL A CA  1 
ATOM   2167  C  C   . VAL A 1 276 ? 219.436 226.372 209.912 1.00 43.83  ? 393  VAL A C   1 
ATOM   2168  O  O   . VAL A 1 276 ? 220.127 226.723 208.946 1.00 43.83  ? 393  VAL A O   1 
ATOM   2169  C  CB  . VAL A 1 276 ? 217.341 227.637 210.566 1.00 43.41  ? 393  VAL A CB  1 
ATOM   2170  C  CG1 . VAL A 1 276 ? 218.063 228.896 210.116 1.00 43.42  ? 393  VAL A CG1 1 
ATOM   2171  C  CG2 . VAL A 1 276 ? 215.850 227.755 210.307 1.00 45.89  ? 393  VAL A CG2 1 
ATOM   2172  N  N   . VAL A 1 277 ? 219.982 225.948 211.054 1.00 55.76  ? 394  VAL A N   1 
ATOM   2173  C  CA  . VAL A 1 277 ? 221.434 225.907 211.223 1.00 51.16  ? 394  VAL A CA  1 
ATOM   2174  C  C   . VAL A 1 277 ? 222.058 224.932 210.232 1.00 50.12  ? 394  VAL A C   1 
ATOM   2175  O  O   . VAL A 1 277 ? 223.092 225.221 209.618 1.00 51.23  ? 394  VAL A O   1 
ATOM   2176  C  CB  . VAL A 1 277 ? 221.795 225.549 212.676 1.00 47.66  ? 394  VAL A CB  1 
ATOM   2177  C  CG1 . VAL A 1 277 ? 223.270 225.204 212.791 1.00 48.29  ? 394  VAL A CG1 1 
ATOM   2178  C  CG2 . VAL A 1 277 ? 221.446 226.698 213.604 1.00 44.86  ? 394  VAL A CG2 1 
ATOM   2179  N  N   . ALA A 1 278 ? 221.439 223.762 210.060 1.00 57.40  ? 395  ALA A N   1 
ATOM   2180  C  CA  . ALA A 1 278 ? 221.944 222.788 209.099 1.00 54.46  ? 395  ALA A CA  1 
ATOM   2181  C  C   . ALA A 1 278 ? 221.916 223.349 207.684 1.00 59.15  ? 395  ALA A C   1 
ATOM   2182  O  O   . ALA A 1 278 ? 222.842 223.129 206.895 1.00 55.14  ? 395  ALA A O   1 
ATOM   2183  C  CB  . ALA A 1 278 ? 221.129 221.496 209.185 1.00 54.35  ? 395  ALA A CB  1 
ATOM   2184  N  N   . ARG A 1 279 ? 220.851 224.077 207.341 1.00 65.80  ? 396  ARG A N   1 
ATOM   2185  C  CA  . ARG A 1 279 ? 220.767 224.673 206.013 1.00 54.83  ? 396  ARG A CA  1 
ATOM   2186  C  C   . ARG A 1 279 ? 221.784 225.791 205.809 1.00 53.85  ? 396  ARG A C   1 
ATOM   2187  O  O   . ARG A 1 279 ? 222.214 226.019 204.674 1.00 56.71  ? 396  ARG A O   1 
ATOM   2188  C  CB  . ARG A 1 279 ? 219.351 225.196 205.763 1.00 57.04  ? 396  ARG A CB  1 
ATOM   2189  C  CG  . ARG A 1 279 ? 219.133 225.786 204.379 1.00 58.44  ? 396  ARG A CG  1 
ATOM   2190  C  CD  . ARG A 1 279 ? 217.703 226.264 204.196 1.00 62.35  ? 396  ARG A CD  1 
ATOM   2191  N  NE  . ARG A 1 279 ? 217.311 227.230 205.215 1.00 63.72  ? 396  ARG A NE  1 
ATOM   2192  C  CZ  . ARG A 1 279 ? 216.335 227.039 206.092 1.00 64.78  ? 396  ARG A CZ  1 
ATOM   2193  N  NH1 . ARG A 1 279 ? 215.632 225.918 206.110 1.00 57.64  ? 396  ARG A NH1 1 
ATOM   2194  N  NH2 . ARG A 1 279 ? 216.057 227.996 206.971 1.00 66.93  ? 396  ARG A NH2 1 
ATOM   2195  N  N   . LYS A 1 280 ? 222.190 226.482 206.873 1.00 60.39  ? 397  LYS A N   1 
ATOM   2196  C  CA  . LYS A 1 280 ? 223.119 227.600 206.737 1.00 60.27  ? 397  LYS A CA  1 
ATOM   2197  C  C   . LYS A 1 280 ? 224.574 227.173 206.574 1.00 61.19  ? 397  LYS A C   1 
ATOM   2198  O  O   . LYS A 1 280 ? 225.422 228.033 206.313 1.00 59.29  ? 397  LYS A O   1 
ATOM   2199  C  CB  . LYS A 1 280 ? 223.002 228.536 207.943 1.00 57.43  ? 397  LYS A CB  1 
ATOM   2200  C  CG  . LYS A 1 280 ? 221.722 229.353 207.980 1.00 63.74  ? 397  LYS A CG  1 
ATOM   2201  C  CD  . LYS A 1 280 ? 221.695 230.385 206.866 1.00 65.08  ? 397  LYS A CD  1 
ATOM   2202  C  CE  . LYS A 1 280 ? 222.640 231.537 207.159 1.00 63.01  ? 397  LYS A CE  1 
ATOM   2203  N  NZ  . LYS A 1 280 ? 222.213 232.312 208.356 1.00 64.53  ? 397  LYS A NZ  1 
ATOM   2204  N  N   . LEU A 1 281 ? 224.892 225.889 206.720 1.00 59.64  ? 398  LEU A N   1 
ATOM   2205  C  CA  . LEU A 1 281 ? 226.274 225.425 206.679 1.00 55.40  ? 398  LEU A CA  1 
ATOM   2206  C  C   . LEU A 1 281 ? 226.688 224.854 205.328 1.00 59.91  ? 398  LEU A C   1 
ATOM   2207  O  O   . LEU A 1 281 ? 227.820 224.379 205.198 1.00 58.61  ? 398  LEU A O   1 
ATOM   2208  C  CB  . LEU A 1 281 ? 226.510 224.374 207.767 1.00 58.90  ? 398  LEU A CB  1 
ATOM   2209  C  CG  . LEU A 1 281 ? 226.776 224.899 209.179 1.00 63.73  ? 398  LEU A CG  1 
ATOM   2210  C  CD1 . LEU A 1 281 ? 227.018 223.746 210.138 1.00 61.18  ? 398  LEU A CD1 1 
ATOM   2211  C  CD2 . LEU A 1 281 ? 227.956 225.857 209.182 1.00 62.37  ? 398  LEU A CD2 1 
ATOM   2212  N  N   . GLU A 1 282 ? 225.815 224.886 204.327 1.00 75.09  ? 399  GLU A N   1 
ATOM   2213  C  CA  . GLU A 1 282 ? 226.137 224.287 203.042 1.00 74.45  ? 399  GLU A CA  1 
ATOM   2214  C  C   . GLU A 1 282 ? 226.887 225.274 202.149 1.00 74.53  ? 399  GLU A C   1 
ATOM   2215  O  O   . GLU A 1 282 ? 226.843 226.492 202.343 1.00 73.58  ? 399  GLU A O   1 
ATOM   2216  C  CB  . GLU A 1 282 ? 224.869 223.807 202.338 1.00 72.59  ? 399  GLU A CB  1 
ATOM   2217  C  CG  . GLU A 1 282 ? 223.823 224.888 202.139 1.00 73.22  ? 399  GLU A CG  1 
ATOM   2218  C  CD  . GLU A 1 282 ? 222.546 224.356 201.522 1.00 78.98  ? 399  GLU A CD  1 
ATOM   2219  O  OE1 . GLU A 1 282 ? 221.941 223.433 202.107 1.00 75.63  ? 399  GLU A OE1 1 
ATOM   2220  O  OE2 . GLU A 1 282 ? 222.145 224.861 200.452 1.00 83.58  ? 399  GLU A OE2 1 
ATOM   2221  N  N   . LEU A 1 283 ? 227.586 224.725 201.161 1.00 71.00  ? 400  LEU A N   1 
ATOM   2222  C  CA  . LEU A 1 283 ? 228.322 225.516 200.188 1.00 67.90  ? 400  LEU A CA  1 
ATOM   2223  C  C   . LEU A 1 283 ? 227.409 225.939 199.041 1.00 69.34  ? 400  LEU A C   1 
ATOM   2224  O  O   . LEU A 1 283 ? 226.341 225.364 198.819 1.00 71.93  ? 400  LEU A O   1 
ATOM   2225  C  CB  . LEU A 1 283 ? 229.513 224.727 199.640 1.00 63.63  ? 400  LEU A CB  1 
ATOM   2226  C  CG  . LEU A 1 283 ? 230.708 224.488 200.567 1.00 67.40  ? 400  LEU A CG  1 
ATOM   2227  C  CD1 . LEU A 1 283 ? 231.717 223.564 199.907 1.00 66.68  ? 400  LEU A CD1 1 
ATOM   2228  C  CD2 . LEU A 1 283 ? 231.366 225.798 200.954 1.00 70.03  ? 400  LEU A CD2 1 
ATOM   2229  N  N   . THR A 1 284 ? 227.845 226.961 198.310 1.00 72.60  ? 401  THR A N   1 
ATOM   2230  C  CA  . THR A 1 284 ? 227.139 227.431 197.131 1.00 73.69  ? 401  THR A CA  1 
ATOM   2231  C  C   . THR A 1 284 ? 227.770 226.822 195.878 1.00 77.91  ? 401  THR A C   1 
ATOM   2232  O  O   . THR A 1 284 ? 228.687 225.999 195.952 1.00 85.14  ? 401  THR A O   1 
ATOM   2233  C  CB  . THR A 1 284 ? 227.135 228.961 197.087 1.00 75.06  ? 401  THR A CB  1 
ATOM   2234  O  OG1 . THR A 1 284 ? 228.446 229.440 196.761 1.00 77.68  ? 401  THR A OG1 1 
ATOM   2235  C  CG2 . THR A 1 284 ? 226.703 229.533 198.428 1.00 74.07  ? 401  THR A CG2 1 
ATOM   2236  N  N   . LYS A 1 285 ? 227.274 227.231 194.708 1.00 75.78  ? 402  LYS A N   1 
ATOM   2237  C  CA  . LYS A 1 285 ? 227.667 226.585 193.459 1.00 77.73  ? 402  LYS A CA  1 
ATOM   2238  C  C   . LYS A 1 285 ? 229.134 226.843 193.122 1.00 83.09  ? 402  LYS A C   1 
ATOM   2239  O  O   . LYS A 1 285 ? 229.888 225.905 192.829 1.00 87.34  ? 402  LYS A O   1 
ATOM   2240  C  CB  . LYS A 1 285 ? 226.762 227.068 192.326 1.00 77.99  ? 402  LYS A CB  1 
ATOM   2241  C  CG  . LYS A 1 285 ? 227.235 226.684 190.937 1.00 84.04  ? 402  LYS A CG  1 
ATOM   2242  C  CD  . LYS A 1 285 ? 226.267 227.180 189.876 1.00 84.14  ? 402  LYS A CD  1 
ATOM   2243  C  CE  . LYS A 1 285 ? 224.897 226.542 190.036 1.00 83.97  ? 402  LYS A CE  1 
ATOM   2244  N  NZ  . LYS A 1 285 ? 224.966 225.056 190.000 1.00 80.17  ? 402  LYS A NZ  1 
ATOM   2245  N  N   . ALA A 1 286 ? 229.554 228.109 193.150 1.00 71.57  ? 403  ALA A N   1 
ATOM   2246  C  CA  . ALA A 1 286 ? 230.898 228.457 192.699 1.00 77.21  ? 403  ALA A CA  1 
ATOM   2247  C  C   . ALA A 1 286 ? 231.962 227.843 193.601 1.00 81.40  ? 403  ALA A C   1 
ATOM   2248  O  O   . ALA A 1 286 ? 232.968 227.301 193.122 1.00 84.94  ? 403  ALA A O   1 
ATOM   2249  C  CB  . ALA A 1 286 ? 231.049 229.976 192.639 1.00 77.63  ? 403  ALA A CB  1 
ATOM   2250  N  N   . GLU A 1 287 ? 231.756 227.918 194.916 1.00 74.27  ? 404  GLU A N   1 
ATOM   2251  C  CA  . GLU A 1 287 ? 232.721 227.333 195.837 1.00 74.46  ? 404  GLU A CA  1 
ATOM   2252  C  C   . GLU A 1 287 ? 232.725 225.813 195.749 1.00 72.92  ? 404  GLU A C   1 
ATOM   2253  O  O   . GLU A 1 287 ? 233.782 225.191 195.904 1.00 80.80  ? 404  GLU A O   1 
ATOM   2254  C  CB  . GLU A 1 287 ? 232.437 227.807 197.261 1.00 74.46  ? 404  GLU A CB  1 
ATOM   2255  C  CG  . GLU A 1 287 ? 230.999 227.657 197.704 1.00 78.71  ? 404  GLU A CG  1 
ATOM   2256  C  CD  . GLU A 1 287 ? 230.671 228.530 198.900 1.00 80.44  ? 404  GLU A CD  1 
ATOM   2257  O  OE1 . GLU A 1 287 ? 231.551 229.305 199.329 1.00 80.12  ? 404  GLU A OE1 1 
ATOM   2258  O  OE2 . GLU A 1 287 ? 229.537 228.442 199.413 1.00 77.92  ? 404  GLU A OE2 1 
ATOM   2259  N  N   . LYS A 1 288 ? 231.571 225.201 195.477 1.00 66.28  ? 405  LYS A N   1 
ATOM   2260  C  CA  . LYS A 1 288 ? 231.537 223.763 195.232 1.00 69.62  ? 405  LYS A CA  1 
ATOM   2261  C  C   . LYS A 1 288 ? 232.382 223.398 194.019 1.00 69.54  ? 405  LYS A C   1 
ATOM   2262  O  O   . LYS A 1 288 ? 233.147 222.426 194.048 1.00 75.60  ? 405  LYS A O   1 
ATOM   2263  C  CB  . LYS A 1 288 ? 230.095 223.296 195.037 1.00 68.45  ? 405  LYS A CB  1 
ATOM   2264  C  CG  . LYS A 1 288 ? 229.426 222.784 196.297 1.00 74.10  ? 405  LYS A CG  1 
ATOM   2265  C  CD  . LYS A 1 288 ? 227.918 222.730 196.126 1.00 74.46  ? 405  LYS A CD  1 
ATOM   2266  C  CE  . LYS A 1 288 ? 227.226 222.364 197.427 1.00 77.12  ? 405  LYS A CE  1 
ATOM   2267  N  NZ  . LYS A 1 288 ? 225.750 222.529 197.331 1.00 72.01  ? 405  LYS A NZ  1 
ATOM   2268  N  N   . HIS A 1 289 ? 232.255 224.171 192.937 1.00 60.92  ? 406  HIS A N   1 
ATOM   2269  C  CA  . HIS A 1 289 ? 233.047 223.901 191.742 1.00 64.48  ? 406  HIS A CA  1 
ATOM   2270  C  C   . HIS A 1 289 ? 234.539 224.062 192.007 1.00 68.29  ? 406  HIS A C   1 
ATOM   2271  O  O   . HIS A 1 289 ? 235.345 223.234 191.558 1.00 78.00  ? 406  HIS A O   1 
ATOM   2272  C  CB  . HIS A 1 289 ? 232.606 224.820 190.604 1.00 65.40  ? 406  HIS A CB  1 
ATOM   2273  C  CG  . HIS A 1 289 ? 231.303 224.426 189.981 1.00 70.37  ? 406  HIS A CG  1 
ATOM   2274  N  ND1 . HIS A 1 289 ? 230.440 225.342 189.420 1.00 73.13  ? 406  HIS A ND1 1 
ATOM   2275  C  CD2 . HIS A 1 289 ? 230.716 223.216 189.833 1.00 72.86  ? 406  HIS A CD2 1 
ATOM   2276  C  CE1 . HIS A 1 289 ? 229.377 224.712 188.951 1.00 72.73  ? 406  HIS A CE1 1 
ATOM   2277  N  NE2 . HIS A 1 289 ? 229.520 223.421 189.190 1.00 71.66  ? 406  HIS A NE2 1 
ATOM   2278  N  N   . VAL A 1 290 ? 234.924 225.113 192.734 1.00 58.67  ? 407  VAL A N   1 
ATOM   2279  C  CA  . VAL A 1 290 ? 236.336 225.317 193.053 1.00 63.47  ? 407  VAL A CA  1 
ATOM   2280  C  C   . VAL A 1 290 ? 236.869 224.166 193.903 1.00 65.63  ? 407  VAL A C   1 
ATOM   2281  O  O   . VAL A 1 290 ? 237.973 223.651 193.663 1.00 70.79  ? 407  VAL A O   1 
ATOM   2282  C  CB  . VAL A 1 290 ? 236.531 226.676 193.748 1.00 55.42  ? 407  VAL A CB  1 
ATOM   2283  C  CG1 . VAL A 1 290 ? 237.963 226.829 194.230 1.00 61.04  ? 407  VAL A CG1 1 
ATOM   2284  C  CG2 . VAL A 1 290 ? 236.161 227.808 192.806 1.00 59.08  ? 407  VAL A CG2 1 
ATOM   2285  N  N   . HIS A 1 291 ? 236.094 223.747 194.906 1.00 57.37  ? 408  HIS A N   1 
ATOM   2286  C  CA  . HIS A 1 291 ? 236.503 222.641 195.764 1.00 59.89  ? 408  HIS A CA  1 
ATOM   2287  C  C   . HIS A 1 291 ? 236.675 221.359 194.958 1.00 65.13  ? 408  HIS A C   1 
ATOM   2288  O  O   . HIS A 1 291 ? 237.643 220.613 195.153 1.00 67.03  ? 408  HIS A O   1 
ATOM   2289  C  CB  . HIS A 1 291 ? 235.471 222.453 196.876 1.00 58.66  ? 408  HIS A CB  1 
ATOM   2290  C  CG  . HIS A 1 291 ? 235.928 221.563 197.988 1.00 63.68  ? 408  HIS A CG  1 
ATOM   2291  N  ND1 . HIS A 1 291 ? 235.070 220.728 198.671 1.00 65.33  ? 408  HIS A ND1 1 
ATOM   2292  C  CD2 . HIS A 1 291 ? 237.149 221.384 198.544 1.00 67.81  ? 408  HIS A CD2 1 
ATOM   2293  C  CE1 . HIS A 1 291 ? 235.744 220.068 199.595 1.00 67.87  ? 408  HIS A CE1 1 
ATOM   2294  N  NE2 . HIS A 1 291 ? 237.008 220.448 199.539 1.00 65.55  ? 408  HIS A NE2 1 
ATOM   2295  N  N   . ASN A 1 292 ? 235.741 221.089 194.042 1.00 56.98  ? 409  ASN A N   1 
ATOM   2296  C  CA  . ASN A 1 292 ? 235.843 219.896 193.209 1.00 56.02  ? 409  ASN A CA  1 
ATOM   2297  C  C   . ASN A 1 292 ? 237.087 219.940 192.329 1.00 59.32  ? 409  ASN A C   1 
ATOM   2298  O  O   . ASN A 1 292 ? 237.782 218.928 192.172 1.00 68.76  ? 409  ASN A O   1 
ATOM   2299  C  CB  . ASN A 1 292 ? 234.586 219.748 192.354 1.00 56.89  ? 409  ASN A CB  1 
ATOM   2300  C  CG  . ASN A 1 292 ? 233.363 219.396 193.175 1.00 59.23  ? 409  ASN A CG  1 
ATOM   2301  O  OD1 . ASN A 1 292 ? 233.436 219.273 194.396 1.00 63.85  ? 409  ASN A OD1 1 
ATOM   2302  N  ND2 . ASN A 1 292 ? 232.229 219.232 192.506 1.00 61.44  ? 409  ASN A ND2 1 
ATOM   2303  N  N   . PHE A 1 293 ? 237.379 221.105 191.747 1.00 57.93  ? 410  PHE A N   1 
ATOM   2304  C  CA  . PHE A 1 293 ? 238.576 221.253 190.922 1.00 61.54  ? 410  PHE A CA  1 
ATOM   2305  C  C   . PHE A 1 293 ? 239.837 220.939 191.722 1.00 65.41  ? 410  PHE A C   1 
ATOM   2306  O  O   . PHE A 1 293 ? 240.699 220.156 191.285 1.00 69.71  ? 410  PHE A O   1 
ATOM   2307  C  CB  . PHE A 1 293 ? 238.625 222.678 190.367 1.00 64.04  ? 410  PHE A CB  1 
ATOM   2308  C  CG  . PHE A 1 293 ? 239.404 222.818 189.094 1.00 67.46  ? 410  PHE A CG  1 
ATOM   2309  C  CD1 . PHE A 1 293 ? 240.775 223.005 189.120 1.00 64.16  ? 410  PHE A CD1 1 
ATOM   2310  C  CD2 . PHE A 1 293 ? 238.760 222.789 187.869 1.00 64.67  ? 410  PHE A CD2 1 
ATOM   2311  C  CE1 . PHE A 1 293 ? 241.490 223.144 187.949 1.00 62.23  ? 410  PHE A CE1 1 
ATOM   2312  C  CE2 . PHE A 1 293 ? 239.471 222.929 186.695 1.00 63.38  ? 410  PHE A CE2 1 
ATOM   2313  C  CZ  . PHE A 1 293 ? 240.837 223.106 186.735 1.00 65.05  ? 410  PHE A CZ  1 
ATOM   2314  N  N   . MET A 1 294 ? 239.954 221.533 192.913 1.00 62.56  ? 411  MET A N   1 
ATOM   2315  C  CA  . MET A 1 294 ? 241.147 221.316 193.726 1.00 67.41  ? 411  MET A CA  1 
ATOM   2316  C  C   . MET A 1 294 ? 241.270 219.857 194.154 1.00 71.18  ? 411  MET A C   1 
ATOM   2317  O  O   . MET A 1 294 ? 242.371 219.285 194.141 1.00 72.03  ? 411  MET A O   1 
ATOM   2318  C  CB  . MET A 1 294 ? 241.125 222.238 194.945 1.00 69.42  ? 411  MET A CB  1 
ATOM   2319  C  CG  . MET A 1 294 ? 241.066 223.720 194.603 1.00 72.30  ? 411  MET A CG  1 
ATOM   2320  S  SD  . MET A 1 294 ? 242.073 224.185 193.179 1.00 86.77  ? 411  MET A SD  1 
ATOM   2321  C  CE  . MET A 1 294 ? 243.722 223.816 193.774 1.00 71.05  ? 411  MET A CE  1 
ATOM   2322  N  N   . MET A 1 295 ? 240.151 219.237 194.537 1.00 73.23  ? 412  MET A N   1 
ATOM   2323  C  CA  . MET A 1 295 ? 240.187 217.837 194.945 1.00 69.81  ? 412  MET A CA  1 
ATOM   2324  C  C   . MET A 1 295 ? 240.616 216.941 193.790 1.00 71.70  ? 412  MET A C   1 
ATOM   2325  O  O   . MET A 1 295 ? 241.392 215.998 193.977 1.00 77.41  ? 412  MET A O   1 
ATOM   2326  C  CB  . MET A 1 295 ? 238.822 217.414 195.488 1.00 69.08  ? 412  MET A CB  1 
ATOM   2327  C  CG  . MET A 1 295 ? 238.502 217.992 196.857 1.00 72.52  ? 412  MET A CG  1 
ATOM   2328  S  SD  . MET A 1 295 ? 236.916 217.440 197.511 1.00 91.04  ? 412  MET A SD  1 
ATOM   2329  C  CE  . MET A 1 295 ? 237.176 215.670 197.585 1.00 78.22  ? 412  MET A CE  1 
ATOM   2330  N  N   . ASP A 1 296 ? 240.120 217.222 192.582 1.00 67.56  ? 413  ASP A N   1 
ATOM   2331  C  CA  . ASP A 1 296 ? 240.540 216.440 191.424 1.00 63.50  ? 413  ASP A CA  1 
ATOM   2332  C  C   . ASP A 1 296 ? 242.040 216.558 191.191 1.00 64.11  ? 413  ASP A C   1 
ATOM   2333  O  O   . ASP A 1 296 ? 242.707 215.552 190.911 1.00 71.95  ? 413  ASP A O   1 
ATOM   2334  C  CB  . ASP A 1 296 ? 239.768 216.884 190.183 1.00 67.82  ? 413  ASP A CB  1 
ATOM   2335  C  CG  . ASP A 1 296 ? 239.708 215.806 189.118 1.00 76.28  ? 413  ASP A CG  1 
ATOM   2336  O  OD1 . ASP A 1 296 ? 240.308 214.731 189.323 1.00 78.09  ? 413  ASP A OD1 1 
ATOM   2337  O  OD2 . ASP A 1 296 ? 239.056 216.032 188.076 1.00 74.95  ? 413  ASP A OD2 1 
ATOM   2338  N  N   . THR A 1 297 ? 242.590 217.770 191.315 1.00 60.59  ? 414  THR A N   1 
ATOM   2339  C  CA  . THR A 1 297 ? 244.035 217.930 191.157 1.00 61.11  ? 414  THR A CA  1 
ATOM   2340  C  C   . THR A 1 297 ? 244.809 217.118 192.196 1.00 64.42  ? 414  THR A C   1 
ATOM   2341  O  O   . THR A 1 297 ? 245.787 216.426 191.861 1.00 70.36  ? 414  THR A O   1 
ATOM   2342  C  CB  . THR A 1 297 ? 244.410 219.408 191.249 1.00 60.03  ? 414  THR A CB  1 
ATOM   2343  O  OG1 . THR A 1 297 ? 243.641 220.158 190.302 1.00 63.88  ? 414  THR A OG1 1 
ATOM   2344  C  CG2 . THR A 1 297 ? 245.887 219.601 190.956 1.00 63.02  ? 414  THR A CG2 1 
ATOM   2345  N  N   . GLN A 1 298 ? 244.380 217.184 193.461 1.00 66.45  ? 415  GLN A N   1 
ATOM   2346  C  CA  . GLN A 1 298 ? 245.071 216.446 194.517 1.00 63.21  ? 415  GLN A CA  1 
ATOM   2347  C  C   . GLN A 1 298 ? 245.028 214.942 194.264 1.00 63.94  ? 415  GLN A C   1 
ATOM   2348  O  O   . GLN A 1 298 ? 246.040 214.242 194.424 1.00 64.75  ? 415  GLN A O   1 
ATOM   2349  C  CB  . GLN A 1 298 ? 244.461 216.776 195.879 1.00 64.45  ? 415  GLN A CB  1 
ATOM   2350  C  CG  . GLN A 1 298 ? 244.470 218.251 196.240 1.00 65.99  ? 415  GLN A CG  1 
ATOM   2351  C  CD  . GLN A 1 298 ? 245.866 218.837 196.258 1.00 72.85  ? 415  GLN A CD  1 
ATOM   2352  O  OE1 . GLN A 1 298 ? 246.139 219.841 195.600 1.00 72.37  ? 415  GLN A OE1 1 
ATOM   2353  N  NE2 . GLN A 1 298 ? 246.761 218.209 197.011 1.00 71.31  ? 415  GLN A NE2 1 
ATOM   2354  N  N   . LEU A 1 299 ? 243.860 214.426 193.876 1.00 63.21  ? 416  LEU A N   1 
ATOM   2355  C  CA  . LEU A 1 299 ? 243.730 213.000 193.594 1.00 60.55  ? 416  LEU A CA  1 
ATOM   2356  C  C   . LEU A 1 299 ? 244.619 212.580 192.430 1.00 64.08  ? 416  LEU A C   1 
ATOM   2357  O  O   . LEU A 1 299 ? 245.231 211.508 192.460 1.00 75.62  ? 416  LEU A O   1 
ATOM   2358  C  CB  . LEU A 1 299 ? 242.267 212.638 193.325 1.00 64.58  ? 416  LEU A CB  1 
ATOM   2359  C  CG  . LEU A 1 299 ? 241.369 212.295 194.521 1.00 68.10  ? 416  LEU A CG  1 
ATOM   2360  C  CD1 . LEU A 1 299 ? 241.884 211.036 195.194 1.00 70.09  ? 416  LEU A CD1 1 
ATOM   2361  C  CD2 . LEU A 1 299 ? 241.271 213.412 195.540 1.00 66.15  ? 416  LEU A CD2 1 
ATOM   2362  N  N   . THR A 1 300 ? 244.702 213.414 191.389 1.00 55.76  ? 417  THR A N   1 
ATOM   2363  C  CA  . THR A 1 300 ? 245.589 213.099 190.272 1.00 57.01  ? 417  THR A CA  1 
ATOM   2364  C  C   . THR A 1 300 ? 247.034 212.962 190.741 1.00 59.16  ? 417  THR A C   1 
ATOM   2365  O  O   . THR A 1 300 ? 247.731 211.992 190.399 1.00 66.49  ? 417  THR A O   1 
ATOM   2366  C  CB  . THR A 1 300 ? 245.475 214.177 189.193 1.00 60.08  ? 417  THR A CB  1 
ATOM   2367  O  OG1 . THR A 1 300 ? 244.176 214.120 188.592 1.00 59.67  ? 417  THR A OG1 1 
ATOM   2368  C  CG2 . THR A 1 300 ? 246.531 213.974 188.123 1.00 64.46  ? 417  THR A CG2 1 
ATOM   2369  N  N   . LYS A 1 301 ? 247.497 213.924 191.546 1.00 62.15  ? 418  LYS A N   1 
ATOM   2370  C  CA  . LYS A 1 301 ? 248.876 213.862 192.028 1.00 63.40  ? 418  LYS A CA  1 
ATOM   2371  C  C   . LYS A 1 301 ? 249.122 212.609 192.867 1.00 65.85  ? 418  LYS A C   1 
ATOM   2372  O  O   . LYS A 1 301 ? 250.146 211.928 192.698 1.00 71.40  ? 418  LYS A O   1 
ATOM   2373  C  CB  . LYS A 1 301 ? 249.213 215.119 192.828 1.00 67.49  ? 418  LYS A CB  1 
ATOM   2374  C  CG  . LYS A 1 301 ? 249.375 216.367 191.975 1.00 71.56  ? 418  LYS A CG  1 
ATOM   2375  C  CD  . LYS A 1 301 ? 249.672 217.591 192.825 1.00 70.83  ? 418  LYS A CD  1 
ATOM   2376  C  CE  . LYS A 1 301 ? 248.494 217.950 193.714 1.00 73.96  ? 418  LYS A CE  1 
ATOM   2377  N  NZ  . LYS A 1 301 ? 248.769 219.153 194.547 1.00 70.77  ? 418  LYS A NZ  1 
ATOM   2378  N  N   . ARG A 1 302 ? 248.193 212.284 193.771 1.00 62.64  ? 419  ARG A N   1 
ATOM   2379  C  CA  . ARG A 1 302 ? 248.397 211.121 194.632 1.00 60.65  ? 419  ARG A CA  1 
ATOM   2380  C  C   . ARG A 1 302 ? 248.360 209.812 193.845 1.00 61.62  ? 419  ARG A C   1 
ATOM   2381  O  O   . ARG A 1 302 ? 249.123 208.883 194.151 1.00 64.72  ? 419  ARG A O   1 
ATOM   2382  C  CB  . ARG A 1 302 ? 247.364 211.118 195.759 1.00 60.83  ? 419  ARG A CB  1 
ATOM   2383  C  CG  . ARG A 1 302 ? 247.464 212.349 196.648 1.00 65.07  ? 419  ARG A CG  1 
ATOM   2384  C  CD  . ARG A 1 302 ? 246.769 212.172 197.987 1.00 66.37  ? 419  ARG A CD  1 
ATOM   2385  N  NE  . ARG A 1 302 ? 245.316 212.135 197.870 1.00 67.20  ? 419  ARG A NE  1 
ATOM   2386  C  CZ  . ARG A 1 302 ? 244.546 211.212 198.427 1.00 66.59  ? 419  ARG A CZ  1 
ATOM   2387  N  NH1 . ARG A 1 302 ? 245.058 210.225 199.143 1.00 64.10  ? 419  ARG A NH1 1 
ATOM   2388  N  NH2 . ARG A 1 302 ? 243.228 211.285 198.267 1.00 66.76  ? 419  ARG A NH2 1 
ATOM   2389  N  N   . VAL A 1 303 ? 247.495 209.720 192.832 1.00 55.29  ? 420  VAL A N   1 
ATOM   2390  C  CA  . VAL A 1 303 ? 247.468 208.531 191.986 1.00 55.01  ? 420  VAL A CA  1 
ATOM   2391  C  C   . VAL A 1 303 ? 248.798 208.359 191.267 1.00 54.67  ? 420  VAL A C   1 
ATOM   2392  O  O   . VAL A 1 303 ? 249.343 207.246 191.195 1.00 62.93  ? 420  VAL A O   1 
ATOM   2393  C  CB  . VAL A 1 303 ? 246.292 208.603 190.995 1.00 55.21  ? 420  VAL A CB  1 
ATOM   2394  C  CG1 . VAL A 1 303 ? 246.417 207.515 189.943 1.00 56.67  ? 420  VAL A CG1 1 
ATOM   2395  C  CG2 . VAL A 1 303 ? 244.971 208.468 191.731 1.00 58.42  ? 420  VAL A CG2 1 
ATOM   2396  N  N   . LYS A 1 304 ? 249.346 209.451 190.723 1.00 54.40  ? 421  LYS A N   1 
ATOM   2397  C  CA  . LYS A 1 304 ? 250.646 209.344 190.063 1.00 56.08  ? 421  LYS A CA  1 
ATOM   2398  C  C   . LYS A 1 304 ? 251.734 208.889 191.029 1.00 57.96  ? 421  LYS A C   1 
ATOM   2399  O  O   . LYS A 1 304 ? 252.571 208.046 190.671 1.00 60.07  ? 421  LYS A O   1 
ATOM   2400  C  CB  . LYS A 1 304 ? 251.027 210.677 189.422 1.00 58.20  ? 421  LYS A CB  1 
ATOM   2401  C  CG  . LYS A 1 304 ? 250.146 211.075 188.252 1.00 57.97  ? 421  LYS A CG  1 
ATOM   2402  C  CD  . LYS A 1 304 ? 250.869 212.021 187.309 1.00 60.72  ? 421  LYS A CD  1 
ATOM   2403  C  CE  . LYS A 1 304 ? 251.678 213.058 188.069 1.00 63.83  ? 421  LYS A CE  1 
ATOM   2404  N  NZ  . LYS A 1 304 ? 252.575 213.830 187.167 1.00 63.61  ? 421  LYS A NZ  1 
ATOM   2405  N  N   . ASN A 1 305 ? 251.736 209.422 192.254 1.00 57.09  ? 422  ASN A N   1 
ATOM   2406  C  CA  . ASN A 1 305 ? 252.736 209.004 193.234 1.00 56.86  ? 422  ASN A CA  1 
ATOM   2407  C  C   . ASN A 1 305 ? 252.631 207.519 193.577 1.00 58.95  ? 422  ASN A C   1 
ATOM   2408  O  O   . ASN A 1 305 ? 253.656 206.823 193.637 1.00 56.36  ? 422  ASN A O   1 
ATOM   2409  C  CB  . ASN A 1 305 ? 252.607 209.846 194.502 1.00 58.20  ? 422  ASN A CB  1 
ATOM   2410  C  CG  . ASN A 1 305 ? 253.105 211.264 194.311 1.00 63.33  ? 422  ASN A CG  1 
ATOM   2411  O  OD1 . ASN A 1 305 ? 254.285 211.490 194.050 1.00 67.47  ? 422  ASN A OD1 1 
ATOM   2412  N  ND2 . ASN A 1 305 ? 252.202 212.229 194.431 1.00 61.92  ? 422  ASN A ND2 1 
ATOM   2413  N  N   . ALA A 1 306 ? 251.413 207.017 193.797 1.00 61.79  ? 423  ALA A N   1 
ATOM   2414  C  CA  . ALA A 1 306 ? 251.249 205.596 194.101 1.00 52.58  ? 423  ALA A CA  1 
ATOM   2415  C  C   . ALA A 1 306 ? 251.696 204.723 192.933 1.00 55.15  ? 423  ALA A C   1 
ATOM   2416  O  O   . ALA A 1 306 ? 252.341 203.679 193.133 1.00 63.90  ? 423  ALA A O   1 
ATOM   2417  C  CB  . ALA A 1 306 ? 249.795 205.302 194.465 1.00 52.70  ? 423  ALA A CB  1 
ATOM   2418  N  N   . ALA A 1 307 ? 251.357 205.130 191.706 1.00 54.39  ? 424  ALA A N   1 
ATOM   2419  C  CA  . ALA A 1 307 ? 251.784 204.370 190.538 1.00 52.34  ? 424  ALA A CA  1 
ATOM   2420  C  C   . ALA A 1 307 ? 253.301 204.323 190.427 1.00 56.21  ? 424  ALA A C   1 
ATOM   2421  O  O   . ALA A 1 307 ? 253.861 203.294 190.035 1.00 57.88  ? 424  ALA A O   1 
ATOM   2422  C  CB  . ALA A 1 307 ? 251.171 204.964 189.271 1.00 59.27  ? 424  ALA A CB  1 
ATOM   2423  N  N   . ALA A 1 308 ? 253.982 205.423 190.759 1.00 61.96  ? 425  ALA A N   1 
ATOM   2424  C  CA  . ALA A 1 308 ? 255.444 205.405 190.762 1.00 59.05  ? 425  ALA A CA  1 
ATOM   2425  C  C   . ALA A 1 308 ? 255.985 204.452 191.824 1.00 60.14  ? 425  ALA A C   1 
ATOM   2426  O  O   . ALA A 1 308 ? 256.951 203.711 191.581 1.00 62.59  ? 425  ALA A O   1 
ATOM   2427  C  CB  . ALA A 1 308 ? 255.985 206.818 190.978 1.00 65.09  ? 425  ALA A CB  1 
ATOM   2428  N  N   . ASN A 1 309 ? 255.378 204.469 193.016 1.00 63.91  ? 426  ASN A N   1 
ATOM   2429  C  CA  . ASN A 1 309 ? 255.840 203.604 194.101 1.00 59.68  ? 426  ASN A CA  1 
ATOM   2430  C  C   . ASN A 1 309 ? 255.753 202.131 193.722 1.00 61.43  ? 426  ASN A C   1 
ATOM   2431  O  O   . ASN A 1 309 ? 256.644 201.337 194.059 1.00 63.55  ? 426  ASN A O   1 
ATOM   2432  C  CB  . ASN A 1 309 ? 255.029 203.866 195.370 1.00 57.63  ? 426  ASN A CB  1 
ATOM   2433  C  CG  . ASN A 1 309 ? 255.424 205.152 196.059 1.00 65.31  ? 426  ASN A CG  1 
ATOM   2434  O  OD1 . ASN A 1 309 ? 256.606 205.469 196.174 1.00 74.35  ? 426  ASN A OD1 1 
ATOM   2435  N  ND2 . ASN A 1 309 ? 254.434 205.900 196.528 1.00 70.33  ? 426  ASN A ND2 1 
ATOM   2436  N  N   . VAL A 1 310 ? 254.671 201.742 193.041 1.00 58.50  ? 427  VAL A N   1 
ATOM   2437  C  CA  . VAL A 1 310 ? 254.500 200.338 192.662 1.00 55.47  ? 427  VAL A CA  1 
ATOM   2438  C  C   . VAL A 1 310 ? 255.678 199.862 191.814 1.00 57.95  ? 427  VAL A C   1 
ATOM   2439  O  O   . VAL A 1 310 ? 256.288 198.817 192.088 1.00 59.97  ? 427  VAL A O   1 
ATOM   2440  C  CB  . VAL A 1 310 ? 253.163 200.137 191.928 1.00 52.93  ? 427  VAL A CB  1 
ATOM   2441  C  CG1 . VAL A 1 310 ? 253.089 198.741 191.337 1.00 50.80  ? 427  VAL A CG1 1 
ATOM   2442  C  CG2 . VAL A 1 310 ? 251.998 200.380 192.869 1.00 53.43  ? 427  VAL A CG2 1 
ATOM   2443  N  N   . LEU A 1 311 ? 256.017 200.628 190.774 1.00 66.06  ? 428  LEU A N   1 
ATOM   2444  C  CA  . LEU A 1 311 ? 257.116 200.245 189.894 1.00 60.04  ? 428  LEU A CA  1 
ATOM   2445  C  C   . LEU A 1 311 ? 258.455 200.275 190.616 1.00 63.73  ? 428  LEU A C   1 
ATOM   2446  O  O   . LEU A 1 311 ? 259.314 199.420 190.356 1.00 67.29  ? 428  LEU A O   1 
ATOM   2447  C  CB  . LEU A 1 311 ? 257.155 201.158 188.671 1.00 64.07  ? 428  LEU A CB  1 
ATOM   2448  C  CG  . LEU A 1 311 ? 255.866 201.250 187.856 1.00 68.50  ? 428  LEU A CG  1 
ATOM   2449  C  CD1 . LEU A 1 311 ? 255.995 202.302 186.767 1.00 69.16  ? 428  LEU A CD1 1 
ATOM   2450  C  CD2 . LEU A 1 311 ? 255.513 199.898 187.263 1.00 66.24  ? 428  LEU A CD2 1 
ATOM   2451  N  N   . ARG A 1 312 ? 258.661 201.247 191.510 1.00 67.42  ? 429  ARG A N   1 
ATOM   2452  C  CA  . ARG A 1 312 ? 259.907 201.272 192.272 1.00 64.85  ? 429  ARG A CA  1 
ATOM   2453  C  C   . ARG A 1 312 ? 260.077 199.989 193.076 1.00 69.27  ? 429  ARG A C   1 
ATOM   2454  O  O   . ARG A 1 312 ? 261.150 199.370 193.067 1.00 73.88  ? 429  ARG A O   1 
ATOM   2455  C  CB  . ARG A 1 312 ? 259.944 202.486 193.198 1.00 67.37  ? 429  ARG A CB  1 
ATOM   2456  C  CG  . ARG A 1 312 ? 261.057 202.411 194.230 1.00 66.48  ? 429  ARG A CG  1 
ATOM   2457  C  CD  . ARG A 1 312 ? 261.343 203.759 194.864 1.00 70.34  ? 429  ARG A CD  1 
ATOM   2458  N  NE  . ARG A 1 312 ? 262.275 203.644 195.980 1.00 72.57  ? 429  ARG A NE  1 
ATOM   2459  C  CZ  . ARG A 1 312 ? 261.971 203.131 197.165 1.00 72.43  ? 429  ARG A CZ  1 
ATOM   2460  N  NH1 . ARG A 1 312 ? 260.752 202.699 197.440 1.00 74.00  ? 429  ARG A NH1 1 
ATOM   2461  N  NH2 . ARG A 1 312 ? 262.914 203.055 198.099 1.00 70.48  ? 429  ARG A NH2 1 
ATOM   2462  N  N   . GLU A 1 313 ? 259.017 199.567 193.770 1.00 68.87  ? 430  GLU A N   1 
ATOM   2463  C  CA  . GLU A 1 313 ? 259.103 198.348 194.568 1.00 63.15  ? 430  GLU A CA  1 
ATOM   2464  C  C   . GLU A 1 313 ? 259.332 197.122 193.692 1.00 60.50  ? 430  GLU A C   1 
ATOM   2465  O  O   . GLU A 1 313 ? 260.114 196.232 194.053 1.00 60.56  ? 430  GLU A O   1 
ATOM   2466  C  CB  . GLU A 1 313 ? 257.843 198.180 195.414 1.00 59.83  ? 430  GLU A CB  1 
ATOM   2467  C  CG  . GLU A 1 313 ? 257.700 199.216 196.515 1.00 65.33  ? 430  GLU A CG  1 
ATOM   2468  C  CD  . GLU A 1 313 ? 258.983 199.421 197.297 1.00 66.40  ? 430  GLU A CD  1 
ATOM   2469  O  OE1 . GLU A 1 313 ? 259.573 198.420 197.751 1.00 65.99  ? 430  GLU A OE1 1 
ATOM   2470  O  OE2 . GLU A 1 313 ? 259.399 200.586 197.464 1.00 70.80  ? 430  GLU A OE2 1 
ATOM   2471  N  N   . THR A 1 314 ? 258.764 197.080 192.489 1.00 63.44  ? 431  THR A N   1 
ATOM   2472  C  CA  . THR A 1 314 ? 258.899 195.871 191.640 1.00 61.01  ? 431  THR A CA  1 
ATOM   2473  C  C   . THR A 1 314 ? 260.345 195.659 191.246 1.00 66.99  ? 431  THR A C   1 
ATOM   2474  O  O   . THR A 1 314 ? 260.858 194.531 191.436 1.00 66.50  ? 431  THR A O   1 
ATOM   2475  C  CB  . THR A 1 314 ? 258.024 195.992 190.398 1.00 62.69  ? 431  THR A CB  1 
ATOM   2476  O  OG1 . THR A 1 314 ? 256.734 196.345 190.885 1.00 67.72  ? 431  THR A OG1 1 
ATOM   2477  C  CG2 . THR A 1 314 ? 257.949 194.695 189.614 1.00 63.64  ? 431  THR A CG2 1 
ATOM   2478  N  N   . TRP A 1 315 ? 260.994 196.689 190.703 1.00 77.86  ? 432  TRP A N   1 
ATOM   2479  C  CA  . TRP A 1 315 ? 262.391 196.554 190.218 1.00 75.18  ? 432  TRP A CA  1 
ATOM   2480  C  C   . TRP A 1 315 ? 263.293 196.031 191.327 1.00 75.96  ? 432  TRP A C   1 
ATOM   2481  O  O   . TRP A 1 315 ? 264.008 195.038 191.102 1.00 76.33  ? 432  TRP A O   1 
ATOM   2482  C  CB  . TRP A 1 315 ? 262.900 197.910 189.716 1.00 78.92  ? 432  TRP A CB  1 
ATOM   2483  C  CG  . TRP A 1 315 ? 264.397 198.068 189.749 1.00 79.68  ? 432  TRP A CG  1 
ATOM   2484  C  CD1 . TRP A 1 315 ? 265.122 198.831 190.617 1.00 78.67  ? 432  TRP A CD1 1 
ATOM   2485  C  CD2 . TRP A 1 315 ? 265.354 197.450 188.863 1.00 77.41  ? 432  TRP A CD2 1 
ATOM   2486  N  NE1 . TRP A 1 315 ? 266.458 198.727 190.340 1.00 77.97  ? 432  TRP A NE1 1 
ATOM   2487  C  CE2 . TRP A 1 315 ? 266.632 197.889 189.270 1.00 78.00  ? 432  TRP A CE2 1 
ATOM   2488  C  CE3 . TRP A 1 315 ? 265.256 196.574 187.777 1.00 76.17  ? 432  TRP A CE3 1 
ATOM   2489  C  CZ2 . TRP A 1 315 ? 267.797 197.481 188.627 1.00 79.87  ? 432  TRP A CZ2 1 
ATOM   2490  C  CZ3 . TRP A 1 315 ? 266.410 196.172 187.143 1.00 78.72  ? 432  TRP A CZ3 1 
ATOM   2491  C  CH2 . TRP A 1 315 ? 267.660 196.620 187.563 1.00 81.03  ? 432  TRP A CH2 1 
ATOM   2492  N  N   . LEU A 1 316 ? 263.277 196.692 192.482 1.00 73.30  ? 433  LEU A N   1 
ATOM   2493  C  CA  . LEU A 1 316 ? 264.209 196.304 193.566 1.00 68.95  ? 433  LEU A CA  1 
ATOM   2494  C  C   . LEU A 1 316 ? 264.162 194.781 193.764 1.00 75.89  ? 433  LEU A C   1 
ATOM   2495  O  O   . LEU A 1 316 ? 265.227 194.149 193.657 1.00 78.35  ? 433  LEU A O   1 
ATOM   2496  C  CB  . LEU A 1 316 ? 263.858 197.090 194.824 1.00 71.71  ? 433  LEU A CB  1 
ATOM   2497  C  CG  . LEU A 1 316 ? 264.011 198.608 194.712 1.00 72.89  ? 433  LEU A CG  1 
ATOM   2498  C  CD1 . LEU A 1 316 ? 263.236 199.328 195.799 1.00 74.36  ? 433  LEU A CD1 1 
ATOM   2499  C  CD2 . LEU A 1 316 ? 265.477 198.989 194.755 1.00 69.91  ? 433  LEU A CD2 1 
ATOM   2500  N  N   . ILE A 1 317 ? 262.982 194.213 194.019 1.00 79.68  ? 434  ILE A N   1 
ATOM   2501  C  CA  . ILE A 1 317 ? 262.887 192.747 194.292 1.00 73.93  ? 434  ILE A CA  1 
ATOM   2502  C  C   . ILE A 1 317 ? 263.755 192.002 193.265 1.00 72.48  ? 434  ILE A C   1 
ATOM   2503  O  O   . ILE A 1 317 ? 264.671 191.280 193.696 1.00 72.21  ? 434  ILE A O   1 
ATOM   2504  C  CB  . ILE A 1 317 ? 261.424 192.270 194.276 1.00 72.27  ? 434  ILE A CB  1 
ATOM   2505  C  CG1 . ILE A 1 317 ? 260.559 193.099 195.223 1.00 72.79  ? 434  ILE A CG1 1 
ATOM   2506  C  CG2 . ILE A 1 317 ? 261.330 190.779 194.591 1.00 67.34  ? 434  ILE A CG2 1 
ATOM   2507  C  CD1 . ILE A 1 317 ? 259.066 192.937 195.005 1.00 73.98  ? 434  ILE A CD1 1 
ATOM   2508  N  N   . TYR A 1 318 ? 263.495 192.194 191.968 1.00 84.47  ? 435  TYR A N   1 
ATOM   2509  C  CA  . TYR A 1 318 ? 264.298 191.537 190.899 1.00 84.32  ? 435  TYR A CA  1 
ATOM   2510  C  C   . TYR A 1 318 ? 265.767 191.821 191.168 1.00 83.19  ? 435  TYR A C   1 
ATOM   2511  O  O   . TYR A 1 318 ? 266.569 190.879 191.312 1.00 80.68  ? 435  TYR A O   1 
ATOM   2512  C  CB  . TYR A 1 318 ? 263.941 192.118 189.532 1.00 87.16  ? 435  TYR A CB  1 
ATOM   2513  C  CG  . TYR A 1 318 ? 264.508 191.383 188.326 1.00 85.36  ? 435  TYR A CG  1 
ATOM   2514  C  CD1 . TYR A 1 318 ? 265.779 191.666 187.844 1.00 87.48  ? 435  TYR A CD1 1 
ATOM   2515  C  CD2 . TYR A 1 318 ? 263.760 190.422 187.660 1.00 84.88  ? 435  TYR A CD2 1 
ATOM   2516  C  CE1 . TYR A 1 318 ? 266.296 191.005 186.743 1.00 84.63  ? 435  TYR A CE1 1 
ATOM   2517  C  CE2 . TYR A 1 318 ? 264.263 189.755 186.556 1.00 86.23  ? 435  TYR A CE2 1 
ATOM   2518  C  CZ  . TYR A 1 318 ? 265.535 190.047 186.098 1.00 85.26  ? 435  TYR A CZ  1 
ATOM   2519  O  OH  . TYR A 1 318 ? 266.036 189.393 185.012 1.00 86.07  ? 435  TYR A OH  1 
ATOM   2520  N  N   . LYS A 1 319 ? 266.136 193.095 191.244 1.00 83.31  ? 436  LYS A N   1 
ATOM   2521  C  CA  . LYS A 1 319 ? 267.568 193.448 191.419 1.00 80.79  ? 436  LYS A CA  1 
ATOM   2522  C  C   . LYS A 1 319 ? 268.206 192.685 192.585 1.00 82.09  ? 436  LYS A C   1 
ATOM   2523  C  CB  . LYS A 1 319 ? 267.711 194.940 191.722 1.00 30.00  ? 436  LYS A CB  1 
ATOM   2524  C  CG  . LYS A 1 319 ? 269.138 195.445 191.813 1.00 30.00  ? 436  LYS A CG  1 
ATOM   2525  C  CD  . LYS A 1 319 ? 269.224 196.905 192.235 1.00 30.00  ? 436  LYS A CD  1 
ATOM   2526  C  CE  . LYS A 1 319 ? 270.594 197.457 192.017 1.00 30.00  ? 436  LYS A CE  1 
ATOM   2527  N  NZ  . LYS A 1 319 ? 271.595 196.700 192.770 1.00 30.00  ? 436  LYS A NZ  1 
ATOM   2528  N  N   . ASN A 1 320 ? 267.504 192.581 193.712 1.00 85.67  ? 437  ASN A N   1 
ATOM   2529  C  CA  . ASN A 1 320 ? 268.114 191.980 194.927 1.00 81.28  ? 437  ASN A CA  1 
ATOM   2530  C  C   . ASN A 1 320 ? 267.935 190.461 194.942 1.00 82.81  ? 437  ASN A C   1 
ATOM   2531  O  O   . ASN A 1 320 ? 268.138 189.872 196.020 1.00 82.18  ? 437  ASN A O   1 
ATOM   2532  C  CB  . ASN A 1 320 ? 267.488 192.574 196.183 1.00 79.95  ? 437  ASN A CB  1 
ATOM   2533  C  CG  . ASN A 1 320 ? 267.272 194.065 196.090 1.00 82.56  ? 437  ASN A CG  1 
ATOM   2534  O  OD1 . ASN A 1 320 ? 266.208 194.562 196.475 1.00 83.54  ? 437  ASN A OD1 1 
ATOM   2535  N  ND2 . ASN A 1 320 ? 268.264 194.794 195.602 1.00 83.83  ? 437  ASN A ND2 1 
ATOM   2536  N  N   . THR A 1 321 ? 267.568 189.847 193.813 1.00 90.14  ? 438  THR A N   1 
ATOM   2537  C  CA  . THR A 1 321 ? 267.297 188.393 193.828 1.00 89.73  ? 438  THR A CA  1 
ATOM   2538  C  C   . THR A 1 321 ? 267.839 187.742 192.573 1.00 89.89  ? 438  THR A C   1 
ATOM   2539  O  O   . THR A 1 321 ? 268.124 186.530 192.629 1.00 90.11  ? 438  THR A O   1 
ATOM   2540  C  CB  . THR A 1 321 ? 265.801 188.140 194.017 1.00 92.29  ? 438  THR A CB  1 
ATOM   2541  O  OG1 . THR A 1 321 ? 265.729 186.850 194.612 1.00 89.33  ? 438  THR A OG1 1 
ATOM   2542  C  CG2 . THR A 1 321 ? 265.016 188.145 192.718 1.00 93.51  ? 438  THR A CG2 1 
ATOM   2543  N  N   . LYS A 1 322 ? 267.989 188.496 191.481 1.00 95.28  ? 439  LYS A N   1 
ATOM   2544  C  CA  . LYS A 1 322 ? 268.609 187.933 190.252 1.00 95.64  ? 439  LYS A CA  1 
ATOM   2545  C  C   . LYS A 1 322 ? 269.975 188.588 190.028 1.00 94.71  ? 439  LYS A C   1 
ATOM   2546  O  O   . LYS A 1 322 ? 270.995 187.875 190.081 1.00 93.32  ? 439  LYS A O   1 
ATOM   2547  C  CB  . LYS A 1 322 ? 267.713 188.142 189.031 1.00 94.42  ? 439  LYS A CB  1 
ATOM   2548  C  CG  . LYS A 1 322 ? 266.413 187.359 189.053 1.00 93.85  ? 439  LYS A CG  1 
ATOM   2549  C  CD  . LYS A 1 322 ? 266.652 185.878 188.789 1.00 94.61  ? 439  LYS A CD  1 
ATOM   2550  C  CE  . LYS A 1 322 ? 266.320 185.013 189.962 1.00 96.25  ? 439  LYS A CE  1 
ATOM   2551  N  NZ  . LYS A 1 322 ? 265.152 185.512 190.689 1.00 96.32  ? 439  LYS A NZ  1 
ATOM   2552  N  N   . LEU A 1 323 ? 269.982 189.903 189.815 1.00 100.11 ? 440  LEU A N   1 
ATOM   2553  C  CA  . LEU A 1 323 ? 271.248 190.639 189.584 1.00 99.11  ? 440  LEU A CA  1 
ATOM   2554  C  C   . LEU A 1 323 ? 272.225 190.380 190.739 1.00 100.32 ? 440  LEU A C   1 
ATOM   2555  O  O   . LEU A 1 323 ? 273.402 190.076 190.460 1.00 100.45 ? 440  LEU A O   1 
ATOM   2556  C  CB  . LEU A 1 323 ? 270.936 192.127 189.464 1.00 101.36 ? 440  LEU A CB  1 
ATOM   2557  C  CG  . LEU A 1 323 ? 270.088 192.538 188.257 1.00 101.10 ? 440  LEU A CG  1 
ATOM   2558  C  CD1 . LEU A 1 323 ? 269.720 194.009 188.321 1.00 100.34 ? 440  LEU A CD1 1 
ATOM   2559  C  CD2 . LEU A 1 323 ? 270.800 192.228 186.954 1.00 98.42  ? 440  LEU A CD2 1 
ATOM   2560  N  N   . VAL A 1 324 ? 271.759 190.502 191.982 1.00 106.84 ? 441  VAL A N   1 
ATOM   2561  C  CA  . VAL A 1 324 ? 272.671 190.345 193.156 1.00 106.06 ? 441  VAL A CA  1 
ATOM   2562  C  C   . VAL A 1 324 ? 273.047 188.868 193.337 1.00 107.44 ? 441  VAL A C   1 
ATOM   2563  O  O   . VAL A 1 324 ? 272.207 188.002 193.008 1.00 107.41 ? 441  VAL A O   1 
ATOM   2564  C  CB  . VAL A 1 324 ? 272.086 190.953 194.446 1.00 106.67 ? 441  VAL A CB  1 
ATOM   2565  C  CG1 . VAL A 1 324 ? 273.073 190.908 195.606 1.00 105.99 ? 441  VAL A CG1 1 
ATOM   2566  C  CG2 . VAL A 1 324 ? 271.614 192.383 194.221 1.00 105.05 ? 441  VAL A CG2 1 
ATOM   2567  N  N   . LYS A 1 325 ? 274.261 188.600 193.826 1.00 109.90 ? 442  LYS A N   1 
ATOM   2568  C  CA  . LYS A 1 325 ? 274.731 187.204 194.020 1.00 109.81 ? 442  LYS A CA  1 
ATOM   2569  C  C   . LYS A 1 325 ? 274.043 186.587 195.245 1.00 110.29 ? 442  LYS A C   1 
ATOM   2570  O  O   . LYS A 1 325 ? 273.087 185.810 195.051 1.00 109.01 ? 442  LYS A O   1 
ATOM   2571  C  CB  . LYS A 1 325 ? 276.260 187.206 194.111 1.00 107.31 ? 442  LYS A CB  1 
ATOM   2572  C  CG  . LYS A 1 325 ? 276.928 187.747 192.856 1.00 106.97 ? 442  LYS A CG  1 
ATOM   2573  C  CD  . LYS A 1 325 ? 276.740 186.825 191.657 1.00 107.46 ? 442  LYS A CD  1 
ATOM   2574  C  CE  . LYS A 1 325 ? 277.386 187.328 190.403 1.00 109.13 ? 442  LYS A CE  1 
ATOM   2575  N  NZ  . LYS A 1 325 ? 278.844 187.376 190.535 1.00 109.06 ? 442  LYS A NZ  1 
ATOM   2576  N  N   . LYS A 1 326 ? 274.501 186.923 196.453 1.00 114.23 ? 443  LYS A N   1 
ATOM   2577  C  CA  . LYS A 1 326 ? 273.818 186.438 197.641 1.00 113.86 ? 443  LYS A CA  1 
ATOM   2578  C  C   . LYS A 1 326 ? 272.425 187.042 197.776 1.00 113.27 ? 443  LYS A C   1 
ATOM   2579  O  O   . LYS A 1 326 ? 272.158 188.156 197.320 1.00 113.27 ? 443  LYS A O   1 
ATOM   2580  C  CB  . LYS A 1 326 ? 274.675 186.807 198.852 1.00 113.65 ? 443  LYS A CB  1 
ATOM   2581  C  CG  . LYS A 1 326 ? 274.823 188.302 199.088 1.00 114.19 ? 443  LYS A CG  1 
ATOM   2582  C  CD  . LYS A 1 326 ? 275.260 188.594 200.515 1.00 113.64 ? 443  LYS A CD  1 
ATOM   2583  C  CE  . LYS A 1 326 ? 276.448 187.734 200.919 1.00 112.74 ? 443  LYS A CE  1 
ATOM   2584  N  NZ  . LYS A 1 326 ? 276.806 187.916 202.353 1.00 111.91 ? 443  LYS A NZ  1 
ATOM   2585  N  N   . ILE A 1 327 ? 271.529 186.291 198.406 1.00 99.86  ? 444  ILE A N   1 
ATOM   2586  C  CA  . ILE A 1 327 ? 270.139 186.696 198.567 1.00 98.28  ? 444  ILE A CA  1 
ATOM   2587  C  C   . ILE A 1 327 ? 269.907 186.995 200.041 1.00 98.93  ? 444  ILE A C   1 
ATOM   2588  O  O   . ILE A 1 327 ? 269.995 186.099 200.889 1.00 98.07  ? 444  ILE A O   1 
ATOM   2589  C  CB  . ILE A 1 327 ? 269.167 185.624 198.056 1.00 96.77  ? 444  ILE A CB  1 
ATOM   2590  C  CG1 . ILE A 1 327 ? 269.353 185.407 196.552 1.00 96.63  ? 444  ILE A CG1 1 
ATOM   2591  C  CG2 . ILE A 1 327 ? 267.732 186.016 198.369 1.00 97.76  ? 444  ILE A CG2 1 
ATOM   2592  C  CD1 . ILE A 1 327 ? 270.219 184.218 196.205 1.00 98.21  ? 444  ILE A CD1 1 
ATOM   2593  N  N   . ASP A 1 328 ? 269.614 188.256 200.348 1.00 93.33  ? 445  ASP A N   1 
ATOM   2594  C  CA  . ASP A 1 328 ? 269.231 188.662 201.698 1.00 91.31  ? 445  ASP A CA  1 
ATOM   2595  C  C   . ASP A 1 328 ? 267.712 188.600 201.778 1.00 92.93  ? 445  ASP A C   1 
ATOM   2596  O  O   . ASP A 1 328 ? 267.014 189.493 201.292 1.00 92.43  ? 445  ASP A O   1 
ATOM   2597  C  CB  . ASP A 1 328 ? 269.759 190.057 202.012 1.00 90.79  ? 445  ASP A CB  1 
ATOM   2598  C  CG  . ASP A 1 328 ? 269.619 190.419 203.478 1.00 96.41  ? 445  ASP A CG  1 
ATOM   2599  O  OD1 . ASP A 1 328 ? 268.475 190.482 203.975 1.00 97.73  ? 445  ASP A OD1 1 
ATOM   2600  O  OD2 . ASP A 1 328 ? 270.657 190.642 204.135 1.00 95.57  ? 445  ASP A OD2 1 
ATOM   2601  N  N   . HIS A 1 329 ? 267.194 187.537 202.398 1.00 85.57  ? 446  HIS A N   1 
ATOM   2602  C  CA  . HIS A 1 329 ? 265.760 187.273 202.345 1.00 84.19  ? 446  HIS A CA  1 
ATOM   2603  C  C   . HIS A 1 329 ? 264.962 188.336 203.091 1.00 85.62  ? 446  HIS A C   1 
ATOM   2604  O  O   . HIS A 1 329 ? 263.807 188.610 202.746 1.00 92.81  ? 446  HIS A O   1 
ATOM   2605  C  CB  . HIS A 1 329 ? 265.468 185.881 202.903 1.00 83.31  ? 446  HIS A CB  1 
ATOM   2606  C  CG  . HIS A 1 329 ? 266.198 184.786 202.191 1.00 85.55  ? 446  HIS A CG  1 
ATOM   2607  N  ND1 . HIS A 1 329 ? 265.729 184.212 201.029 1.00 86.31  ? 446  HIS A ND1 1 
ATOM   2608  C  CD2 . HIS A 1 329 ? 267.366 184.162 202.473 1.00 84.74  ? 446  HIS A CD2 1 
ATOM   2609  C  CE1 . HIS A 1 329 ? 266.575 183.281 200.627 1.00 84.52  ? 446  HIS A CE1 1 
ATOM   2610  N  NE2 . HIS A 1 329 ? 267.577 183.230 201.486 1.00 86.38  ? 446  HIS A NE2 1 
ATOM   2611  N  N   . ALA A 1 330 ? 265.558 188.948 204.115 1.00 77.08  ? 447  ALA A N   1 
ATOM   2612  C  CA  . ALA A 1 330 ? 264.866 190.010 204.836 1.00 81.50  ? 447  ALA A CA  1 
ATOM   2613  C  C   . ALA A 1 330 ? 264.550 191.179 203.911 1.00 81.98  ? 447  ALA A C   1 
ATOM   2614  O  O   . ALA A 1 330 ? 263.447 191.738 203.945 1.00 82.31  ? 447  ALA A O   1 
ATOM   2615  C  CB  . ALA A 1 330 ? 265.708 190.472 206.026 1.00 81.14  ? 447  ALA A CB  1 
ATOM   2616  N  N   . LYS A 1 331 ? 265.512 191.552 203.063 1.00 78.41  ? 448  LYS A N   1 
ATOM   2617  C  CA  . LYS A 1 331 ? 265.310 192.671 202.150 1.00 81.99  ? 448  LYS A CA  1 
ATOM   2618  C  C   . LYS A 1 331 ? 264.186 192.385 201.162 1.00 80.95  ? 448  LYS A C   1 
ATOM   2619  O  O   . LYS A 1 331 ? 263.321 193.237 200.923 1.00 83.72  ? 448  LYS A O   1 
ATOM   2620  C  CB  . LYS A 1 331 ? 266.611 192.979 201.409 1.00 78.98  ? 448  LYS A CB  1 
ATOM   2621  C  CG  . LYS A 1 331 ? 267.627 193.754 202.228 1.00 79.01  ? 448  LYS A CG  1 
ATOM   2622  C  CD  . LYS A 1 331 ? 268.942 193.901 201.480 1.00 81.57  ? 448  LYS A CD  1 
ATOM   2623  C  CE  . LYS A 1 331 ? 268.722 194.368 200.050 1.00 82.12  ? 448  LYS A CE  1 
ATOM   2624  N  NZ  . LYS A 1 331 ? 268.118 195.727 199.995 1.00 80.68  ? 448  LYS A NZ  1 
ATOM   2625  N  N   . VAL A 1 332 ? 264.179 191.186 200.575 1.00 65.59  ? 449  VAL A N   1 
ATOM   2626  C  CA  . VAL A 1 332 ? 263.160 190.872 199.578 1.00 64.90  ? 449  VAL A CA  1 
ATOM   2627  C  C   . VAL A 1 332 ? 261.789 190.759 200.233 1.00 71.52  ? 449  VAL A C   1 
ATOM   2628  O  O   . VAL A 1 332 ? 260.776 191.162 199.650 1.00 76.45  ? 449  VAL A O   1 
ATOM   2629  C  CB  . VAL A 1 332 ? 263.536 189.603 198.785 1.00 63.13  ? 449  VAL A CB  1 
ATOM   2630  C  CG1 . VAL A 1 332 ? 264.886 189.785 198.110 1.00 69.37  ? 449  VAL A CG1 1 
ATOM   2631  C  CG2 . VAL A 1 332 ? 263.544 188.372 199.667 1.00 67.92  ? 449  VAL A CG2 1 
ATOM   2632  N  N   . ARG A 1 333 ? 261.729 190.225 201.457 1.00 65.71  ? 450  ARG A N   1 
ATOM   2633  C  CA  . ARG A 1 333 ? 260.452 190.170 202.164 1.00 67.25  ? 450  ARG A CA  1 
ATOM   2634  C  C   . ARG A 1 333 ? 259.927 191.569 202.469 1.00 67.99  ? 450  ARG A C   1 
ATOM   2635  O  O   . ARG A 1 333 ? 258.732 191.845 202.291 1.00 67.91  ? 450  ARG A O   1 
ATOM   2636  C  CB  . ARG A 1 333 ? 260.597 189.351 203.446 1.00 63.40  ? 450  ARG A CB  1 
ATOM   2637  C  CG  . ARG A 1 333 ? 260.758 187.859 203.201 1.00 64.14  ? 450  ARG A CG  1 
ATOM   2638  C  CD  . ARG A 1 333 ? 260.491 187.047 204.455 1.00 63.98  ? 450  ARG A CD  1 
ATOM   2639  N  NE  . ARG A 1 333 ? 261.254 187.532 205.598 1.00 69.20  ? 450  ARG A NE  1 
ATOM   2640  C  CZ  . ARG A 1 333 ? 262.224 186.852 206.193 1.00 70.02  ? 450  ARG A CZ  1 
ATOM   2641  N  NH1 . ARG A 1 333 ? 262.590 185.655 205.767 1.00 65.76  ? 450  ARG A NH1 1 
ATOM   2642  N  NH2 . ARG A 1 333 ? 262.844 187.388 207.240 1.00 68.53  ? 450  ARG A NH2 1 
ATOM   2643  N  N   . LYS A 1 334 ? 260.808 192.469 202.917 1.00 62.02  ? 451  LYS A N   1 
ATOM   2644  C  CA  . LYS A 1 334 ? 260.397 193.846 203.168 1.00 61.23  ? 451  LYS A CA  1 
ATOM   2645  C  C   . LYS A 1 334 ? 259.893 194.509 201.894 1.00 62.71  ? 451  LYS A C   1 
ATOM   2646  O  O   . LYS A 1 334 ? 258.867 195.204 201.903 1.00 69.32  ? 451  LYS A O   1 
ATOM   2647  C  CB  . LYS A 1 334 ? 261.565 194.635 203.757 1.00 62.92  ? 451  LYS A CB  1 
ATOM   2648  C  CG  . LYS A 1 334 ? 261.324 196.131 203.860 1.00 67.62  ? 451  LYS A CG  1 
ATOM   2649  C  CD  . LYS A 1 334 ? 262.627 196.886 204.078 1.00 66.07  ? 451  LYS A CD  1 
ATOM   2650  C  CE  . LYS A 1 334 ? 263.502 196.200 205.114 1.00 65.15  ? 451  LYS A CE  1 
ATOM   2651  N  NZ  . LYS A 1 334 ? 264.812 196.886 205.275 1.00 68.38  ? 451  LYS A NZ  1 
ATOM   2652  N  N   . HIS A 1 335 ? 260.600 194.298 200.782 1.00 60.81  ? 452  HIS A N   1 
ATOM   2653  C  CA  . HIS A 1 335 ? 260.187 194.909 199.526 1.00 59.18  ? 452  HIS A CA  1 
ATOM   2654  C  C   . HIS A 1 335 ? 258.865 194.339 199.028 1.00 63.72  ? 452  HIS A C   1 
ATOM   2655  O  O   . HIS A 1 335 ? 258.058 195.075 198.455 1.00 65.64  ? 452  HIS A O   1 
ATOM   2656  C  CB  . HIS A 1 335 ? 261.284 194.743 198.479 1.00 57.70  ? 452  HIS A CB  1 
ATOM   2657  C  CG  . HIS A 1 335 ? 262.464 195.635 198.703 1.00 61.21  ? 452  HIS A CG  1 
ATOM   2658  N  ND1 . HIS A 1 335 ? 263.603 195.213 199.355 1.00 65.80  ? 452  HIS A ND1 1 
ATOM   2659  C  CD2 . HIS A 1 335 ? 262.675 196.932 198.379 1.00 63.10  ? 452  HIS A CD2 1 
ATOM   2660  C  CE1 . HIS A 1 335 ? 264.468 196.209 199.413 1.00 65.28  ? 452  HIS A CE1 1 
ATOM   2661  N  NE2 . HIS A 1 335 ? 263.930 197.263 198.828 1.00 59.35  ? 452  HIS A NE2 1 
ATOM   2662  N  N   . GLN A 1 336 ? 258.617 193.045 199.242 1.00 56.33  ? 453  GLN A N   1 
ATOM   2663  C  CA  . GLN A 1 336 ? 257.326 192.473 198.869 1.00 57.04  ? 453  GLN A CA  1 
ATOM   2664  C  C   . GLN A 1 336 ? 256.191 193.034 199.722 1.00 59.35  ? 453  GLN A C   1 
ATOM   2665  O  O   . GLN A 1 336 ? 255.097 193.305 199.203 1.00 61.75  ? 453  GLN A O   1 
ATOM   2666  C  CB  . GLN A 1 336 ? 257.386 190.951 198.973 1.00 52.97  ? 453  GLN A CB  1 
ATOM   2667  C  CG  . GLN A 1 336 ? 258.265 190.309 197.911 1.00 56.57  ? 453  GLN A CG  1 
ATOM   2668  C  CD  . GLN A 1 336 ? 258.676 188.893 198.261 1.00 60.13  ? 453  GLN A CD  1 
ATOM   2669  O  OE1 . GLN A 1 336 ? 259.291 188.651 199.298 1.00 57.06  ? 453  GLN A OE1 1 
ATOM   2670  N  NE2 . GLN A 1 336 ? 258.343 187.948 197.390 1.00 61.96  ? 453  GLN A NE2 1 
ATOM   2671  N  N   . ARG A 1 337 ? 256.430 193.220 201.024 1.00 50.71  ? 454  ARG A N   1 
ATOM   2672  C  CA  . ARG A 1 337 ? 255.427 193.872 201.863 1.00 48.41  ? 454  ARG A CA  1 
ATOM   2673  C  C   . ARG A 1 337 ? 255.122 195.278 201.360 1.00 53.29  ? 454  ARG A C   1 
ATOM   2674  O  O   . ARG A 1 337 ? 253.951 195.673 201.259 1.00 58.92  ? 454  ARG A O   1 
ATOM   2675  C  CB  . ARG A 1 337 ? 255.899 193.922 203.316 1.00 51.12  ? 454  ARG A CB  1 
ATOM   2676  C  CG  . ARG A 1 337 ? 256.136 192.570 203.963 1.00 50.10  ? 454  ARG A CG  1 
ATOM   2677  C  CD  . ARG A 1 337 ? 255.952 192.650 205.472 1.00 47.54  ? 454  ARG A CD  1 
ATOM   2678  N  NE  . ARG A 1 337 ? 256.607 191.553 206.174 1.00 52.73  ? 454  ARG A NE  1 
ATOM   2679  C  CZ  . ARG A 1 337 ? 257.911 191.473 206.397 1.00 50.88  ? 454  ARG A CZ  1 
ATOM   2680  N  NH1 . ARG A 1 337 ? 258.740 192.425 206.002 1.00 53.37  ? 454  ARG A NH1 1 
ATOM   2681  N  NH2 . ARG A 1 337 ? 258.396 190.415 207.038 1.00 53.66  ? 454  ARG A NH2 1 
ATOM   2682  N  N   . LYS A 1 338 ? 256.165 196.044 201.031 1.00 48.73  ? 455  LYS A N   1 
ATOM   2683  C  CA  . LYS A 1 338 ? 255.957 197.397 200.521 1.00 51.36  ? 455  LYS A CA  1 
ATOM   2684  C  C   . LYS A 1 338 ? 255.235 197.378 199.178 1.00 57.08  ? 455  LYS A C   1 
ATOM   2685  O  O   . LYS A 1 338 ? 254.432 198.269 198.885 1.00 61.13  ? 455  LYS A O   1 
ATOM   2686  C  CB  . LYS A 1 338 ? 257.296 198.124 200.407 1.00 53.42  ? 455  LYS A CB  1 
ATOM   2687  C  CG  . LYS A 1 338 ? 258.025 198.270 201.732 1.00 54.14  ? 455  LYS A CG  1 
ATOM   2688  C  CD  . LYS A 1 338 ? 259.425 198.823 201.541 1.00 58.16  ? 455  LYS A CD  1 
ATOM   2689  C  CE  . LYS A 1 338 ? 259.387 200.270 201.090 1.00 60.71  ? 455  LYS A CE  1 
ATOM   2690  N  NZ  . LYS A 1 338 ? 258.665 201.129 202.067 1.00 59.78  ? 455  LYS A NZ  1 
ATOM   2691  N  N   . PHE A 1 339 ? 255.514 196.370 198.352 1.00 50.66  ? 456  PHE A N   1 
ATOM   2692  C  CA  . PHE A 1 339 ? 254.835 196.217 197.069 1.00 47.75  ? 456  PHE A CA  1 
ATOM   2693  C  C   . PHE A 1 339 ? 253.335 196.020 197.261 1.00 45.91  ? 456  PHE A C   1 
ATOM   2694  O  O   . PHE A 1 339 ? 252.515 196.682 196.608 1.00 53.96  ? 456  PHE A O   1 
ATOM   2695  C  CB  . PHE A 1 339 ? 255.472 195.040 196.324 1.00 41.95  ? 456  PHE A CB  1 
ATOM   2696  C  CG  . PHE A 1 339 ? 254.770 194.641 195.062 1.00 41.53  ? 456  PHE A CG  1 
ATOM   2697  C  CD1 . PHE A 1 339 ? 254.945 195.361 193.896 1.00 46.33  ? 456  PHE A CD1 1 
ATOM   2698  C  CD2 . PHE A 1 339 ? 253.983 193.503 195.028 1.00 50.86  ? 456  PHE A CD2 1 
ATOM   2699  C  CE1 . PHE A 1 339 ? 254.316 194.977 192.730 1.00 47.43  ? 456  PHE A CE1 1 
ATOM   2700  C  CE2 . PHE A 1 339 ? 253.356 193.113 193.865 1.00 50.38  ? 456  PHE A CE2 1 
ATOM   2701  C  CZ  . PHE A 1 339 ? 253.522 193.852 192.714 1.00 47.90  ? 456  PHE A CZ  1 
ATOM   2702  N  N   . LEU A 1 340 ? 252.959 195.128 198.181 1.00 45.48  ? 457  LEU A N   1 
ATOM   2703  C  CA  . LEU A 1 340 ? 251.540 194.927 198.471 1.00 44.27  ? 457  LEU A CA  1 
ATOM   2704  C  C   . LEU A 1 340 ? 250.895 196.194 199.024 1.00 46.20  ? 457  LEU A C   1 
ATOM   2705  O  O   . LEU A 1 340 ? 249.764 196.540 198.644 1.00 54.42  ? 457  LEU A O   1 
ATOM   2706  C  CB  . LEU A 1 340 ? 251.364 193.769 199.453 1.00 44.77  ? 457  LEU A CB  1 
ATOM   2707  C  CG  . LEU A 1 340 ? 251.729 192.374 198.946 1.00 42.69  ? 457  LEU A CG  1 
ATOM   2708  C  CD1 . LEU A 1 340 ? 251.635 191.359 200.068 1.00 43.95  ? 457  LEU A CD1 1 
ATOM   2709  C  CD2 . LEU A 1 340 ? 250.834 191.973 197.788 1.00 46.94  ? 457  LEU A CD2 1 
ATOM   2710  N  N   . GLN A 1 341 ? 251.597 196.897 199.917 1.00 46.08  ? 458  GLN A N   1 
ATOM   2711  C  CA  . GLN A 1 341 ? 251.058 198.132 200.480 1.00 41.45  ? 458  GLN A CA  1 
ATOM   2712  C  C   . GLN A 1 341 ? 250.826 199.179 199.395 1.00 45.26  ? 458  GLN A C   1 
ATOM   2713  O  O   . GLN A 1 341 ? 249.801 199.874 199.393 1.00 50.79  ? 458  GLN A O   1 
ATOM   2714  C  CB  . GLN A 1 341 ? 252.003 198.664 201.556 1.00 43.66  ? 458  GLN A CB  1 
ATOM   2715  C  CG  . GLN A 1 341 ? 251.362 199.631 202.530 1.00 52.15  ? 458  GLN A CG  1 
ATOM   2716  C  CD  . GLN A 1 341 ? 252.273 199.971 203.692 1.00 58.24  ? 458  GLN A CD  1 
ATOM   2717  O  OE1 . GLN A 1 341 ? 253.427 199.544 203.736 1.00 55.47  ? 458  GLN A OE1 1 
ATOM   2718  N  NE2 . GLN A 1 341 ? 251.758 200.741 204.643 1.00 52.69  ? 458  GLN A NE2 1 
ATOM   2719  N  N   . ALA A 1 342 ? 251.775 199.308 198.465 1.00 49.69  ? 459  ALA A N   1 
ATOM   2720  C  CA  . ALA A 1 342 ? 251.629 200.263 197.373 1.00 48.97  ? 459  ALA A CA  1 
ATOM   2721  C  C   . ALA A 1 342 ? 250.449 199.903 196.482 1.00 51.39  ? 459  ALA A C   1 
ATOM   2722  O  O   . ALA A 1 342 ? 249.711 200.784 196.024 1.00 55.15  ? 459  ALA A O   1 
ATOM   2723  C  CB  . ALA A 1 342 ? 252.921 200.329 196.559 1.00 52.18  ? 459  ALA A CB  1 
ATOM   2724  N  N   . ILE A 1 343 ? 250.261 198.607 196.212 1.00 51.17  ? 460  ILE A N   1 
ATOM   2725  C  CA  . ILE A 1 343 ? 249.112 198.180 195.413 1.00 44.23  ? 460  ILE A CA  1 
ATOM   2726  C  C   . ILE A 1 343 ? 247.809 198.591 196.087 1.00 43.06  ? 460  ILE A C   1 
ATOM   2727  O  O   . ILE A 1 343 ? 246.889 199.123 195.443 1.00 41.88  ? 460  ILE A O   1 
ATOM   2728  C  CB  . ILE A 1 343 ? 249.164 196.660 195.176 1.00 42.97  ? 460  ILE A CB  1 
ATOM   2729  C  CG1 . ILE A 1 343 ? 250.254 196.312 194.166 1.00 41.01  ? 460  ILE A CG1 1 
ATOM   2730  C  CG2 . ILE A 1 343 ? 247.815 196.144 194.707 1.00 49.81  ? 460  ILE A CG2 1 
ATOM   2731  C  CD1 . ILE A 1 343 ? 250.383 194.837 193.925 1.00 46.24  ? 460  ILE A CD1 1 
ATOM   2732  N  N   . HIS A 1 344 ? 247.711 198.345 197.397 1.00 46.64  ? 461  HIS A N   1 
ATOM   2733  C  CA  . HIS A 1 344 ? 246.501 198.719 198.123 1.00 44.80  ? 461  HIS A CA  1 
ATOM   2734  C  C   . HIS A 1 344 ? 246.268 200.226 198.100 1.00 53.04  ? 461  HIS A C   1 
ATOM   2735  O  O   . HIS A 1 344 ? 245.130 200.673 197.899 1.00 53.94  ? 461  HIS A O   1 
ATOM   2736  C  CB  . HIS A 1 344 ? 246.574 198.211 199.561 1.00 47.06  ? 461  HIS A CB  1 
ATOM   2737  C  CG  . HIS A 1 344 ? 246.286 196.749 199.697 1.00 53.54  ? 461  HIS A CG  1 
ATOM   2738  N  ND1 . HIS A 1 344 ? 245.352 196.100 198.918 1.00 53.85  ? 461  HIS A ND1 1 
ATOM   2739  C  CD2 . HIS A 1 344 ? 246.812 195.808 200.515 1.00 56.34  ? 461  HIS A CD2 1 
ATOM   2740  C  CE1 . HIS A 1 344 ? 245.313 194.823 199.253 1.00 52.82  ? 461  HIS A CE1 1 
ATOM   2741  N  NE2 . HIS A 1 344 ? 246.189 194.619 200.220 1.00 57.58  ? 461  HIS A NE2 1 
ATOM   2742  N  N   . GLN A 1 345 ? 247.324 201.021 198.293 1.00 55.28  ? 462  GLN A N   1 
ATOM   2743  C  CA  . GLN A 1 345 ? 247.172 202.474 198.240 1.00 45.83  ? 462  GLN A CA  1 
ATOM   2744  C  C   . GLN A 1 345 ? 246.704 202.935 196.864 1.00 51.42  ? 462  GLN A C   1 
ATOM   2745  O  O   . GLN A 1 345 ? 245.848 203.825 196.755 1.00 58.50  ? 462  GLN A O   1 
ATOM   2746  C  CB  . GLN A 1 345 ? 248.489 203.155 198.607 1.00 46.96  ? 462  GLN A CB  1 
ATOM   2747  C  CG  . GLN A 1 345 ? 248.918 202.958 200.047 1.00 55.49  ? 462  GLN A CG  1 
ATOM   2748  C  CD  . GLN A 1 345 ? 250.284 203.549 200.329 1.00 62.86  ? 462  GLN A CD  1 
ATOM   2749  O  OE1 . GLN A 1 345 ? 250.899 204.160 199.456 1.00 58.73  ? 462  GLN A OE1 1 
ATOM   2750  N  NE2 . GLN A 1 345 ? 250.769 203.366 201.552 1.00 62.34  ? 462  GLN A NE2 1 
ATOM   2751  N  N   . LEU A 1 346 ? 247.262 202.345 195.804 1.00 51.69  ? 463  LEU A N   1 
ATOM   2752  C  CA  . LEU A 1 346 ? 246.873 202.721 194.450 1.00 49.39  ? 463  LEU A CA  1 
ATOM   2753  C  C   . LEU A 1 346 ? 245.396 202.442 194.205 1.00 51.35  ? 463  LEU A C   1 
ATOM   2754  O  O   . LEU A 1 346 ? 244.664 203.302 193.695 1.00 57.26  ? 463  LEU A O   1 
ATOM   2755  C  CB  . LEU A 1 346 ? 247.739 201.976 193.434 1.00 49.73  ? 463  LEU A CB  1 
ATOM   2756  C  CG  . LEU A 1 346 ? 247.498 202.289 191.957 1.00 52.07  ? 463  LEU A CG  1 
ATOM   2757  C  CD1 . LEU A 1 346 ? 247.618 203.779 191.697 1.00 56.86  ? 463  LEU A CD1 1 
ATOM   2758  C  CD2 . LEU A 1 346 ? 248.465 201.512 191.082 1.00 52.43  ? 463  LEU A CD2 1 
ATOM   2759  N  N   . ARG A 1 347 ? 244.933 201.242 194.565 1.00 57.51  ? 464  ARG A N   1 
ATOM   2760  C  CA  . ARG A 1 347 ? 243.522 200.951 194.328 1.00 52.52  ? 464  ARG A CA  1 
ATOM   2761  C  C   . ARG A 1 347 ? 242.619 201.819 195.198 1.00 50.32  ? 464  ARG A C   1 
ATOM   2762  O  O   . ARG A 1 347 ? 241.535 202.219 194.753 1.00 54.24  ? 464  ARG A O   1 
ATOM   2763  C  CB  . ARG A 1 347 ? 243.222 199.465 194.535 1.00 51.07  ? 464  ARG A CB  1 
ATOM   2764  C  CG  . ARG A 1 347 ? 243.511 198.919 195.912 1.00 58.38  ? 464  ARG A CG  1 
ATOM   2765  C  CD  . ARG A 1 347 ? 243.055 197.475 196.012 1.00 57.61  ? 464  ARG A CD  1 
ATOM   2766  N  NE  . ARG A 1 347 ? 243.552 196.672 194.901 1.00 58.58  ? 464  ARG A NE  1 
ATOM   2767  C  CZ  . ARG A 1 347 ? 243.334 195.372 194.760 1.00 59.25  ? 464  ARG A CZ  1 
ATOM   2768  N  NH1 . ARG A 1 347 ? 242.628 194.690 195.645 1.00 56.84  ? 464  ARG A NH1 1 
ATOM   2769  N  NH2 . ARG A 1 347 ? 243.836 194.742 193.702 1.00 60.20  ? 464  ARG A NH2 1 
ATOM   2770  N  N   . SER A 1 348 ? 243.055 202.154 196.416 1.00 49.47  ? 465  SER A N   1 
ATOM   2771  C  CA  . SER A 1 348 ? 242.253 203.026 197.270 1.00 51.64  ? 465  SER A CA  1 
ATOM   2772  C  C   . SER A 1 348 ? 242.087 204.412 196.655 1.00 54.85  ? 465  SER A C   1 
ATOM   2773  O  O   . SER A 1 348 ? 240.973 204.954 196.607 1.00 51.80  ? 465  SER A O   1 
ATOM   2774  C  CB  . SER A 1 348 ? 242.889 203.125 198.656 1.00 50.48  ? 465  SER A CB  1 
ATOM   2775  O  OG  . SER A 1 348 ? 242.362 204.222 199.379 1.00 52.94  ? 465  SER A OG  1 
ATOM   2776  N  N   . VAL A 1 349 ? 243.184 205.008 196.179 1.00 65.17  ? 466  VAL A N   1 
ATOM   2777  C  CA  . VAL A 1 349 ? 243.081 206.355 195.622 1.00 58.68  ? 466  VAL A CA  1 
ATOM   2778  C  C   . VAL A 1 349 ? 242.290 206.338 194.318 1.00 57.08  ? 466  VAL A C   1 
ATOM   2779  O  O   . VAL A 1 349 ? 241.535 207.277 194.025 1.00 64.18  ? 466  VAL A O   1 
ATOM   2780  C  CB  . VAL A 1 349 ? 244.471 206.998 195.446 1.00 56.05  ? 466  VAL A CB  1 
ATOM   2781  C  CG1 . VAL A 1 349 ? 245.107 207.262 196.801 1.00 58.95  ? 466  VAL A CG1 1 
ATOM   2782  C  CG2 . VAL A 1 349 ? 245.374 206.143 194.586 1.00 58.37  ? 466  VAL A CG2 1 
ATOM   2783  N  N   . LYS A 1 350 ? 242.433 205.276 193.517 1.00 55.55  ? 467  LYS A N   1 
ATOM   2784  C  CA  . LYS A 1 350 ? 241.623 205.178 192.306 1.00 55.30  ? 467  LYS A CA  1 
ATOM   2785  C  C   . LYS A 1 350 ? 240.138 205.091 192.639 1.00 54.43  ? 467  LYS A C   1 
ATOM   2786  O  O   . LYS A 1 350 ? 239.307 205.723 191.974 1.00 55.26  ? 467  LYS A O   1 
ATOM   2787  C  CB  . LYS A 1 350 ? 242.058 203.976 191.468 1.00 58.30  ? 467  LYS A CB  1 
ATOM   2788  C  CG  . LYS A 1 350 ? 243.457 204.099 190.896 1.00 58.20  ? 467  LYS A CG  1 
ATOM   2789  C  CD  . LYS A 1 350 ? 243.653 203.170 189.713 1.00 59.47  ? 467  LYS A CD  1 
ATOM   2790  C  CE  . LYS A 1 350 ? 242.874 203.649 188.502 1.00 59.75  ? 467  LYS A CE  1 
ATOM   2791  N  NZ  . LYS A 1 350 ? 243.209 202.859 187.285 1.00 61.59  ? 467  LYS A NZ  1 
ATOM   2792  N  N   . MET A 1 351 ? 239.785 204.317 193.669 1.00 70.53  ? 468  MET A N   1 
ATOM   2793  C  CA  . MET A 1 351 ? 238.387 204.228 194.081 1.00 73.06  ? 468  MET A CA  1 
ATOM   2794  C  C   . MET A 1 351 ? 237.865 205.582 194.544 1.00 73.77  ? 468  MET A C   1 
ATOM   2795  O  O   . MET A 1 351 ? 236.733 205.969 194.225 1.00 70.53  ? 468  MET A O   1 
ATOM   2796  C  CB  . MET A 1 351 ? 238.229 203.184 195.186 1.00 74.03  ? 468  MET A CB  1 
ATOM   2797  C  CG  . MET A 1 351 ? 236.803 203.029 195.689 1.00 76.78  ? 468  MET A CG  1 
ATOM   2798  S  SD  . MET A 1 351 ? 236.612 201.657 196.842 1.00 91.28  ? 468  MET A SD  1 
ATOM   2799  C  CE  . MET A 1 351 ? 237.171 200.287 195.833 1.00 76.15  ? 468  MET A CE  1 
ATOM   2800  N  N   . GLU A 1 352 ? 238.677 206.316 195.309 1.00 79.97  ? 469  GLU A N   1 
ATOM   2801  C  CA  . GLU A 1 352 ? 238.253 207.637 195.769 1.00 76.09  ? 469  GLU A CA  1 
ATOM   2802  C  C   . GLU A 1 352 ? 238.019 208.586 194.599 1.00 73.07  ? 469  GLU A C   1 
ATOM   2803  O  O   . GLU A 1 352 ? 237.024 209.325 194.575 1.00 74.74  ? 469  GLU A O   1 
ATOM   2804  C  CB  . GLU A 1 352 ? 239.290 208.218 196.730 1.00 75.12  ? 469  GLU A CB  1 
ATOM   2805  C  CG  . GLU A 1 352 ? 239.019 209.654 197.161 1.00 73.84  ? 469  GLU A CG  1 
ATOM   2806  C  CD  . GLU A 1 352 ? 237.829 209.787 198.095 1.00 80.48  ? 469  GLU A CD  1 
ATOM   2807  O  OE1 . GLU A 1 352 ? 236.686 209.530 197.662 1.00 81.69  ? 469  GLU A OE1 1 
ATOM   2808  O  OE2 . GLU A 1 352 ? 238.037 210.156 199.269 1.00 86.46  ? 469  GLU A OE2 1 
ATOM   2809  N  N   . GLN A 1 353 ? 238.924 208.580 193.617 1.00 73.23  ? 470  GLN A N   1 
ATOM   2810  C  CA  . GLN A 1 353 ? 238.753 209.448 192.454 1.00 72.28  ? 470  GLN A CA  1 
ATOM   2811  C  C   . GLN A 1 353 ? 237.500 209.076 191.671 1.00 73.57  ? 470  GLN A C   1 
ATOM   2812  O  O   . GLN A 1 353 ? 236.755 209.952 191.210 1.00 73.85  ? 470  GLN A O   1 
ATOM   2813  C  CB  . GLN A 1 353 ? 239.987 209.378 191.558 1.00 75.03  ? 470  GLN A CB  1 
ATOM   2814  C  CG  . GLN A 1 353 ? 239.997 210.421 190.456 1.00 74.57  ? 470  GLN A CG  1 
ATOM   2815  C  CD  . GLN A 1 353 ? 241.389 210.708 189.940 1.00 78.30  ? 470  GLN A CD  1 
ATOM   2816  O  OE1 . GLN A 1 353 ? 241.863 211.842 189.997 1.00 76.73  ? 470  GLN A OE1 1 
ATOM   2817  N  NE2 . GLN A 1 353 ? 242.054 209.678 189.431 1.00 77.67  ? 470  GLN A NE2 1 
ATOM   2818  N  N   . ARG A 1 354 ? 237.254 207.773 191.503 1.00 82.81  ? 471  ARG A N   1 
ATOM   2819  C  CA  . ARG A 1 354 ? 236.055 207.343 190.792 1.00 81.35  ? 471  ARG A CA  1 
ATOM   2820  C  C   . ARG A 1 354 ? 234.795 207.782 191.527 1.00 79.87  ? 471  ARG A C   1 
ATOM   2821  O  O   . ARG A 1 354 ? 233.829 208.232 190.900 1.00 78.93  ? 471  ARG A O   1 
ATOM   2822  C  CB  . ARG A 1 354 ? 236.066 205.826 190.602 1.00 83.71  ? 471  ARG A CB  1 
ATOM   2823  C  CG  . ARG A 1 354 ? 234.716 205.245 190.211 1.00 82.11  ? 471  ARG A CG  1 
ATOM   2824  C  CD  . ARG A 1 354 ? 234.766 203.731 190.088 1.00 84.55  ? 471  ARG A CD  1 
ATOM   2825  N  NE  . ARG A 1 354 ? 235.295 203.091 191.286 1.00 84.87  ? 471  ARG A NE  1 
ATOM   2826  C  CZ  . ARG A 1 354 ? 236.399 202.358 191.317 1.00 84.67  ? 471  ARG A CZ  1 
ATOM   2827  N  NH1 . ARG A 1 354 ? 237.127 202.159 190.230 1.00 82.09  ? 471  ARG A NH1 1 
ATOM   2828  N  NH2 . ARG A 1 354 ? 236.781 201.808 192.466 1.00 83.30  ? 471  ARG A NH2 1 
ATOM   2829  N  N   . LYS A 1 355 ? 234.789 207.667 192.857 1.00 87.51  ? 472  LYS A N   1 
ATOM   2830  C  CA  . LYS A 1 355 ? 233.636 208.116 193.632 1.00 85.92  ? 472  LYS A CA  1 
ATOM   2831  C  C   . LYS A 1 355 ? 233.409 209.613 193.461 1.00 86.28  ? 472  LYS A C   1 
ATOM   2832  O  O   . LYS A 1 355 ? 232.268 210.066 193.306 1.00 86.30  ? 472  LYS A O   1 
ATOM   2833  C  CB  . LYS A 1 355 ? 233.825 207.769 195.109 1.00 84.29  ? 472  LYS A CB  1 
ATOM   2834  C  CG  . LYS A 1 355 ? 232.882 208.518 196.037 1.00 85.15  ? 472  LYS A CG  1 
ATOM   2835  C  CD  . LYS A 1 355 ? 233.263 208.332 197.495 1.00 89.60  ? 472  LYS A CD  1 
ATOM   2836  C  CE  . LYS A 1 355 ? 232.413 209.209 198.401 1.00 88.31  ? 472  LYS A CE  1 
ATOM   2837  N  NZ  . LYS A 1 355 ? 230.962 208.902 198.277 1.00 85.87  ? 472  LYS A NZ  1 
ATOM   2838  N  N   . LEU A 1 356 ? 234.488 210.400 193.496 1.00 92.96  ? 473  LEU A N   1 
ATOM   2839  C  CA  . LEU A 1 356 ? 234.347 211.844 193.319 1.00 90.91  ? 473  LEU A CA  1 
ATOM   2840  C  C   . LEU A 1 356 ? 233.774 212.183 191.948 1.00 90.98  ? 473  LEU A C   1 
ATOM   2841  O  O   . LEU A 1 356 ? 232.862 213.013 191.834 1.00 88.78  ? 473  LEU A O   1 
ATOM   2842  C  CB  . LEU A 1 356 ? 235.693 212.537 193.519 1.00 92.02  ? 473  LEU A CB  1 
ATOM   2843  C  CG  . LEU A 1 356 ? 235.735 214.018 193.133 1.00 88.82  ? 473  LEU A CG  1 
ATOM   2844  C  CD1 . LEU A 1 356 ? 234.888 214.852 194.079 1.00 88.15  ? 473  LEU A CD1 1 
ATOM   2845  C  CD2 . LEU A 1 356 ? 237.166 214.526 193.105 1.00 89.33  ? 473  LEU A CD2 1 
ATOM   2846  N  N   . ASN A 1 357 ? 234.290 211.546 190.894 1.00 101.57 ? 474  ASN A N   1 
ATOM   2847  C  CA  . ASN A 1 357 ? 233.787 211.837 189.554 1.00 99.55  ? 474  ASN A CA  1 
ATOM   2848  C  C   . ASN A 1 357 ? 232.345 211.370 189.386 1.00 98.00  ? 474  ASN A C   1 
ATOM   2849  O  O   . ASN A 1 357 ? 231.567 211.995 188.657 1.00 96.27  ? 474  ASN A O   1 
ATOM   2850  C  CB  . ASN A 1 357 ? 234.686 211.201 188.494 1.00 97.77  ? 474  ASN A CB  1 
ATOM   2851  C  CG  . ASN A 1 357 ? 236.095 211.759 188.517 1.00 99.44  ? 474  ASN A CG  1 
ATOM   2852  O  OD1 . ASN A 1 357 ? 237.068 211.019 188.656 1.00 101.66 ? 474  ASN A OD1 1 
ATOM   2853  N  ND2 . ASN A 1 357 ? 236.211 213.075 188.383 1.00 96.92  ? 474  ASN A ND2 1 
ATOM   2854  N  N   . ASP A 1 358 ? 231.969 210.276 190.052 1.00 108.02 ? 475  ASP A N   1 
ATOM   2855  C  CA  . ASP A 1 358 ? 230.597 209.793 189.957 1.00 108.19 ? 475  ASP A CA  1 
ATOM   2856  C  C   . ASP A 1 358 ? 229.626 210.692 190.710 1.00 107.04 ? 475  ASP A C   1 
ATOM   2857  O  O   . ASP A 1 358 ? 228.480 210.858 190.279 1.00 107.35 ? 475  ASP A O   1 
ATOM   2858  C  CB  . ASP A 1 358 ? 230.504 208.360 190.482 1.00 109.43 ? 475  ASP A CB  1 
ATOM   2859  C  CG  . ASP A 1 358 ? 231.144 207.355 189.546 1.00 109.67 ? 475  ASP A CG  1 
ATOM   2860  O  OD1 . ASP A 1 358 ? 231.619 207.765 188.466 1.00 110.88 ? 475  ASP A OD1 1 
ATOM   2861  O  OD2 . ASP A 1 358 ? 231.173 206.156 189.891 1.00 107.40 ? 475  ASP A OD2 1 
ATOM   2862  N  N   . GLN A 1 359 ? 230.051 211.267 191.836 1.00 112.69 ? 476  GLN A N   1 
ATOM   2863  C  CA  . GLN A 1 359 ? 229.174 212.140 192.606 1.00 113.37 ? 476  GLN A CA  1 
ATOM   2864  C  C   . GLN A 1 359 ? 229.191 213.586 192.131 1.00 115.55 ? 476  GLN A C   1 
ATOM   2865  O  O   . GLN A 1 359 ? 228.340 214.370 192.566 1.00 116.21 ? 476  GLN A O   1 
ATOM   2866  C  CB  . GLN A 1 359 ? 229.546 212.097 194.095 1.00 113.10 ? 476  GLN A CB  1 
ATOM   2867  C  CG  . GLN A 1 359 ? 230.871 212.760 194.446 1.00 112.72 ? 476  GLN A CG  1 
ATOM   2868  C  CD  . GLN A 1 359 ? 230.721 214.233 194.781 1.00 112.71 ? 476  GLN A CD  1 
ATOM   2869  O  OE1 . GLN A 1 359 ? 229.968 214.604 195.682 1.00 112.97 ? 476  GLN A OE1 1 
ATOM   2870  N  NE2 . GLN A 1 359 ? 231.435 215.082 194.051 1.00 112.75 ? 476  GLN A NE2 1 
ATOM   2871  N  N   . ALA A 1 360 ? 230.139 213.960 191.266 1.00 120.72 ? 477  ALA A N   1 
ATOM   2872  C  CA  . ALA A 1 360 ? 230.210 215.345 190.807 1.00 119.51 ? 477  ALA A CA  1 
ATOM   2873  C  C   . ALA A 1 360 ? 228.942 215.767 190.073 1.00 119.62 ? 477  ALA A C   1 
ATOM   2874  O  O   . ALA A 1 360 ? 228.433 216.873 190.287 1.00 117.64 ? 477  ALA A O   1 
ATOM   2875  C  CB  . ALA A 1 360 ? 231.434 215.538 189.913 1.00 117.92 ? 477  ALA A CB  1 
ATOM   2876  N  N   . ASN A 1 361 ? 228.416 214.906 189.206 1.00 120.99 ? 478  ASN A N   1 
ATOM   2877  C  CA  . ASN A 1 361 ? 227.242 215.261 188.411 1.00 121.18 ? 478  ASN A CA  1 
ATOM   2878  C  C   . ASN A 1 361 ? 225.970 215.302 189.258 1.00 120.09 ? 478  ASN A C   1 
ATOM   2879  O  O   . ASN A 1 361 ? 225.953 214.835 190.396 1.00 119.67 ? 478  ASN A O   1 
ATOM   2880  C  CB  . ASN A 1 361 ? 227.065 214.285 187.242 1.00 119.66 ? 478  ASN A CB  1 
ATOM   2881  C  CG  . ASN A 1 361 ? 226.906 212.845 187.694 1.00 120.16 ? 478  ASN A CG  1 
ATOM   2882  O  OD1 . ASN A 1 361 ? 226.860 212.555 188.888 1.00 121.47 ? 478  ASN A OD1 1 
ATOM   2883  N  ND2 . ASN A 1 361 ? 226.817 211.933 186.734 1.00 119.58 ? 478  ASN A ND2 1 
ATOM   2884  N  N   . ILE B 1 1   ? 253.972 241.483 187.485 1.00 95.31  ? 118  ILE B N   1 
ATOM   2885  C  CA  . ILE B 1 1   ? 255.235 242.127 187.818 1.00 97.09  ? 118  ILE B CA  1 
ATOM   2886  C  C   . ILE B 1 1   ? 255.939 241.350 188.923 1.00 95.61  ? 118  ILE B C   1 
ATOM   2887  O  O   . ILE B 1 1   ? 255.309 240.922 189.889 1.00 94.97  ? 118  ILE B O   1 
ATOM   2888  C  CB  . ILE B 1 1   ? 255.020 243.593 188.226 1.00 99.13  ? 118  ILE B CB  1 
ATOM   2889  C  CG1 . ILE B 1 1   ? 253.996 244.255 187.302 1.00 97.39  ? 118  ILE B CG1 1 
ATOM   2890  C  CG2 . ILE B 1 1   ? 256.338 244.353 188.195 1.00 95.56  ? 118  ILE B CG2 1 
ATOM   2891  C  CD1 . ILE B 1 1   ? 253.609 245.655 187.719 1.00 94.84  ? 118  ILE B CD1 1 
ATOM   2892  N  N   . GLY B 1 2   ? 257.247 241.166 188.771 1.00 103.26 ? 119  GLY B N   1 
ATOM   2893  C  CA  . GLY B 1 2   ? 258.026 240.412 189.732 1.00 105.44 ? 119  GLY B CA  1 
ATOM   2894  C  C   . GLY B 1 2   ? 258.081 241.032 191.113 1.00 107.08 ? 119  GLY B C   1 
ATOM   2895  O  O   . GLY B 1 2   ? 257.900 240.337 192.117 1.00 109.25 ? 119  GLY B O   1 
ATOM   2896  N  N   . TYR B 1 3   ? 258.334 242.341 191.180 1.00 103.18 ? 120  TYR B N   1 
ATOM   2897  C  CA  . TYR B 1 3   ? 258.445 243.008 192.474 1.00 102.56 ? 120  TYR B CA  1 
ATOM   2898  C  C   . TYR B 1 3   ? 257.106 243.033 193.202 1.00 101.50 ? 120  TYR B C   1 
ATOM   2899  O  O   . TYR B 1 3   ? 257.042 242.823 194.418 1.00 102.47 ? 120  TYR B O   1 
ATOM   2900  C  CB  . TYR B 1 3   ? 258.983 244.427 192.288 1.00 102.43 ? 120  TYR B CB  1 
ATOM   2901  C  CG  . TYR B 1 3   ? 259.044 245.227 193.570 1.00 104.31 ? 120  TYR B CG  1 
ATOM   2902  C  CD1 . TYR B 1 3   ? 260.126 245.112 194.432 1.00 104.98 ? 120  TYR B CD1 1 
ATOM   2903  C  CD2 . TYR B 1 3   ? 258.019 246.099 193.919 1.00 102.72 ? 120  TYR B CD2 1 
ATOM   2904  C  CE1 . TYR B 1 3   ? 260.186 245.841 195.605 1.00 105.98 ? 120  TYR B CE1 1 
ATOM   2905  C  CE2 . TYR B 1 3   ? 258.070 246.830 195.089 1.00 103.42 ? 120  TYR B CE2 1 
ATOM   2906  C  CZ  . TYR B 1 3   ? 259.156 246.698 195.928 1.00 105.14 ? 120  TYR B CZ  1 
ATOM   2907  O  OH  . TYR B 1 3   ? 259.211 247.425 197.094 1.00 103.51 ? 120  TYR B OH  1 
ATOM   2908  N  N   . LYS B 1 4   ? 256.022 243.299 192.469 1.00 92.54  ? 121  LYS B N   1 
ATOM   2909  C  CA  . LYS B 1 4   ? 254.713 243.438 193.100 1.00 93.38  ? 121  LYS B CA  1 
ATOM   2910  C  C   . LYS B 1 4   ? 254.261 242.126 193.732 1.00 93.56  ? 121  LYS B C   1 
ATOM   2911  O  O   . LYS B 1 4   ? 253.722 242.113 194.844 1.00 94.04  ? 121  LYS B O   1 
ATOM   2912  C  CB  . LYS B 1 4   ? 253.687 243.932 192.080 1.00 91.22  ? 121  LYS B CB  1 
ATOM   2913  C  CG  . LYS B 1 4   ? 253.650 245.447 191.918 1.00 94.70  ? 121  LYS B CG  1 
ATOM   2914  C  CD  . LYS B 1 4   ? 254.859 245.961 191.152 1.00 97.17  ? 121  LYS B CD  1 
ATOM   2915  C  CE  . LYS B 1 4   ? 254.784 247.461 190.927 1.00 94.84  ? 121  LYS B CE  1 
ATOM   2916  N  NZ  . LYS B 1 4   ? 256.018 247.974 190.271 1.00 91.61  ? 121  LYS B NZ  1 
ATOM   2917  N  N   . LEU B 1 5   ? 254.468 241.009 193.032 1.00 83.71  ? 122  LEU B N   1 
ATOM   2918  C  CA  . LEU B 1 5   ? 254.121 239.714 193.607 1.00 81.41  ? 122  LEU B CA  1 
ATOM   2919  C  C   . LEU B 1 5   ? 255.076 239.340 194.732 1.00 82.45  ? 122  LEU B C   1 
ATOM   2920  O  O   . LEU B 1 5   ? 254.672 238.711 195.716 1.00 86.45  ? 122  LEU B O   1 
ATOM   2921  C  CB  . LEU B 1 5   ? 254.116 238.639 192.521 1.00 79.52  ? 122  LEU B CB  1 
ATOM   2922  C  CG  . LEU B 1 5   ? 252.746 238.248 191.964 1.00 79.12  ? 122  LEU B CG  1 
ATOM   2923  C  CD1 . LEU B 1 5   ? 251.987 239.471 191.475 1.00 83.12  ? 122  LEU B CD1 1 
ATOM   2924  C  CD2 . LEU B 1 5   ? 252.889 237.224 190.851 1.00 81.24  ? 122  LEU B CD2 1 
ATOM   2925  N  N   . GLY B 1 6   ? 256.350 239.716 194.603 1.00 82.86  ? 123  GLY B N   1 
ATOM   2926  C  CA  . GLY B 1 6   ? 257.306 239.424 195.658 1.00 82.81  ? 123  GLY B CA  1 
ATOM   2927  C  C   . GLY B 1 6   ? 257.017 240.184 196.938 1.00 83.40  ? 123  GLY B C   1 
ATOM   2928  O  O   . GLY B 1 6   ? 257.140 239.638 198.036 1.00 85.13  ? 123  GLY B O   1 
ATOM   2929  N  N   . HIS B 1 7   ? 256.640 241.458 196.814 1.00 77.21  ? 124  HIS B N   1 
ATOM   2930  C  CA  . HIS B 1 7   ? 256.292 242.247 197.991 1.00 74.25  ? 124  HIS B CA  1 
ATOM   2931  C  C   . HIS B 1 7   ? 255.050 241.691 198.675 1.00 71.14  ? 124  HIS B C   1 
ATOM   2932  O  O   . HIS B 1 7   ? 254.979 241.631 199.908 1.00 77.41  ? 124  HIS B O   1 
ATOM   2933  C  CB  . HIS B 1 7   ? 256.080 243.708 197.597 1.00 72.14  ? 124  HIS B CB  1 
ATOM   2934  C  CG  . HIS B 1 7   ? 256.014 244.643 198.763 1.00 75.23  ? 124  HIS B CG  1 
ATOM   2935  N  ND1 . HIS B 1 7   ? 254.826 245.015 199.353 1.00 76.99  ? 124  HIS B ND1 1 
ATOM   2936  C  CD2 . HIS B 1 7   ? 256.990 245.282 199.450 1.00 77.46  ? 124  HIS B CD2 1 
ATOM   2937  C  CE1 . HIS B 1 7   ? 255.072 245.843 200.352 1.00 78.24  ? 124  HIS B CE1 1 
ATOM   2938  N  NE2 . HIS B 1 7   ? 256.378 246.021 200.433 1.00 81.08  ? 124  HIS B NE2 1 
ATOM   2939  N  N   . ARG B 1 8   ? 254.055 241.284 197.886 1.00 59.34  ? 125  ARG B N   1 
ATOM   2940  C  CA  . ARG B 1 8   ? 252.836 240.720 198.455 1.00 55.45  ? 125  ARG B CA  1 
ATOM   2941  C  C   . ARG B 1 8   ? 253.111 239.419 199.197 1.00 58.93  ? 125  ARG B C   1 
ATOM   2942  O  O   . ARG B 1 8   ? 252.528 239.175 200.259 1.00 67.73  ? 125  ARG B O   1 
ATOM   2943  C  CB  . ARG B 1 8   ? 251.803 240.499 197.350 1.00 58.67  ? 125  ARG B CB  1 
ATOM   2944  C  CG  . ARG B 1 8   ? 250.543 239.789 197.800 1.00 59.99  ? 125  ARG B CG  1 
ATOM   2945  C  CD  . ARG B 1 8   ? 249.630 239.498 196.620 1.00 61.77  ? 125  ARG B CD  1 
ATOM   2946  N  NE  . ARG B 1 8   ? 248.378 238.872 197.026 1.00 64.21  ? 125  ARG B NE  1 
ATOM   2947  C  CZ  . ARG B 1 8   ? 247.411 239.486 197.695 1.00 65.20  ? 125  ARG B CZ  1 
ATOM   2948  N  NH1 . ARG B 1 8   ? 247.507 240.760 198.040 1.00 66.38  ? 125  ARG B NH1 1 
ATOM   2949  N  NH2 . ARG B 1 8   ? 246.316 238.806 198.021 1.00 63.11  ? 125  ARG B NH2 1 
ATOM   2950  N  N   . ARG B 1 9   ? 253.989 238.573 198.657 1.00 59.52  ? 126  ARG B N   1 
ATOM   2951  C  CA  . ARG B 1 9   ? 254.304 237.306 199.306 1.00 58.43  ? 126  ARG B CA  1 
ATOM   2952  C  C   . ARG B 1 9   ? 255.060 237.501 200.614 1.00 62.28  ? 126  ARG B C   1 
ATOM   2953  O  O   . ARG B 1 9   ? 254.837 236.749 201.569 1.00 62.88  ? 126  ARG B O   1 
ATOM   2954  C  CB  . ARG B 1 9   ? 255.108 236.420 198.353 1.00 57.38  ? 126  ARG B CB  1 
ATOM   2955  C  CG  . ARG B 1 9   ? 255.703 235.180 198.997 1.00 61.47  ? 126  ARG B CG  1 
ATOM   2956  C  CD  . ARG B 1 9   ? 254.625 234.181 199.375 1.00 66.30  ? 126  ARG B CD  1 
ATOM   2957  N  NE  . ARG B 1 9   ? 254.047 233.532 198.204 1.00 68.43  ? 126  ARG B NE  1 
ATOM   2958  C  CZ  . ARG B 1 9   ? 252.763 233.579 197.879 1.00 68.02  ? 126  ARG B CZ  1 
ATOM   2959  N  NH1 . ARG B 1 9   ? 251.886 234.239 198.618 1.00 66.20  ? 126  ARG B NH1 1 
ATOM   2960  N  NH2 . ARG B 1 9   ? 252.347 232.948 196.785 1.00 65.71  ? 126  ARG B NH2 1 
ATOM   2961  N  N   . ALA B 1 10  ? 255.949 238.495 200.679 1.00 53.82  ? 127  ALA B N   1 
ATOM   2962  C  CA  . ALA B 1 10  ? 256.710 238.734 201.902 1.00 53.39  ? 127  ALA B CA  1 
ATOM   2963  C  C   . ALA B 1 10  ? 255.794 239.120 203.056 1.00 54.05  ? 127  ALA B C   1 
ATOM   2964  O  O   . ALA B 1 10  ? 255.962 238.644 204.186 1.00 56.09  ? 127  ALA B O   1 
ATOM   2965  C  CB  . ALA B 1 10  ? 257.760 239.817 201.661 1.00 52.04  ? 127  ALA B CB  1 
ATOM   2966  N  N   . LEU B 1 11  ? 254.816 239.989 202.790 1.00 44.60  ? 128  LEU B N   1 
ATOM   2967  C  CA  . LEU B 1 11  ? 253.879 240.390 203.833 1.00 38.92  ? 128  LEU B CA  1 
ATOM   2968  C  C   . LEU B 1 11  ? 253.060 239.210 204.331 1.00 38.33  ? 128  LEU B C   1 
ATOM   2969  O  O   . LEU B 1 11  ? 252.745 239.135 205.523 1.00 49.33  ? 128  LEU B O   1 
ATOM   2970  C  CB  . LEU B 1 11  ? 252.958 241.496 203.318 1.00 43.20  ? 128  LEU B CB  1 
ATOM   2971  C  CG  . LEU B 1 11  ? 253.616 242.842 203.017 1.00 41.39  ? 128  LEU B CG  1 
ATOM   2972  C  CD1 . LEU B 1 11  ? 252.635 243.776 202.335 1.00 42.47  ? 128  LEU B CD1 1 
ATOM   2973  C  CD2 . LEU B 1 11  ? 254.149 243.467 204.292 1.00 45.68  ? 128  LEU B CD2 1 
ATOM   2974  N  N   . PHE B 1 12  ? 252.710 238.280 203.440 1.00 37.69  ? 129  PHE B N   1 
ATOM   2975  C  CA  . PHE B 1 12  ? 251.976 237.093 203.861 1.00 45.73  ? 129  PHE B CA  1 
ATOM   2976  C  C   . PHE B 1 12  ? 252.780 236.270 204.859 1.00 50.51  ? 129  PHE B C   1 
ATOM   2977  O  O   . PHE B 1 12  ? 252.249 235.848 205.892 1.00 54.52  ? 129  PHE B O   1 
ATOM   2978  C  CB  . PHE B 1 12  ? 251.610 236.248 202.642 1.00 47.83  ? 129  PHE B CB  1 
ATOM   2979  C  CG  . PHE B 1 12  ? 250.220 236.488 202.134 1.00 49.15  ? 129  PHE B CG  1 
ATOM   2980  C  CD1 . PHE B 1 12  ? 249.908 237.656 201.460 1.00 53.04  ? 129  PHE B CD1 1 
ATOM   2981  C  CD2 . PHE B 1 12  ? 249.227 235.545 202.323 1.00 48.63  ? 129  PHE B CD2 1 
ATOM   2982  C  CE1 . PHE B 1 12  ? 248.631 237.880 200.991 1.00 51.26  ? 129  PHE B CE1 1 
ATOM   2983  C  CE2 . PHE B 1 12  ? 247.948 235.763 201.855 1.00 53.00  ? 129  PHE B CE2 1 
ATOM   2984  C  CZ  . PHE B 1 12  ? 247.650 236.932 201.188 1.00 51.64  ? 129  PHE B CZ  1 
ATOM   2985  N  N   . GLU B 1 13  ? 254.064 236.044 204.577 1.00 43.90  ? 130  GLU B N   1 
ATOM   2986  C  CA  . GLU B 1 13  ? 254.905 235.287 205.497 1.00 42.78  ? 130  GLU B CA  1 
ATOM   2987  C  C   . GLU B 1 13  ? 255.124 236.035 206.806 1.00 43.23  ? 130  GLU B C   1 
ATOM   2988  O  O   . GLU B 1 13  ? 255.118 235.424 207.881 1.00 47.70  ? 130  GLU B O   1 
ATOM   2989  C  CB  . GLU B 1 13  ? 256.245 234.963 204.837 1.00 50.24  ? 130  GLU B CB  1 
ATOM   2990  C  CG  . GLU B 1 13  ? 256.124 234.172 203.545 1.00 54.45  ? 130  GLU B CG  1 
ATOM   2991  C  CD  . GLU B 1 13  ? 255.319 232.897 203.714 1.00 63.36  ? 130  GLU B CD  1 
ATOM   2992  O  OE1 . GLU B 1 13  ? 255.733 232.032 204.514 1.00 65.41  ? 130  GLU B OE1 1 
ATOM   2993  O  OE2 . GLU B 1 13  ? 254.272 232.758 203.046 1.00 57.12  ? 130  GLU B OE2 1 
ATOM   2994  N  N   . LYS B 1 14  ? 255.323 237.354 206.735 1.00 43.20  ? 131  LYS B N   1 
ATOM   2995  C  CA  . LYS B 1 14  ? 255.513 238.136 207.954 1.00 38.13  ? 131  LYS B CA  1 
ATOM   2996  C  C   . LYS B 1 14  ? 254.275 238.088 208.839 1.00 35.03  ? 131  LYS B C   1 
ATOM   2997  O  O   . LYS B 1 14  ? 254.384 237.976 210.065 1.00 45.37  ? 131  LYS B O   1 
ATOM   2998  C  CB  . LYS B 1 14  ? 255.866 239.580 207.604 1.00 38.77  ? 131  LYS B CB  1 
ATOM   2999  C  CG  . LYS B 1 14  ? 257.241 239.747 206.988 1.00 43.53  ? 131  LYS B CG  1 
ATOM   3000  C  CD  . LYS B 1 14  ? 257.505 241.194 206.619 1.00 41.56  ? 131  LYS B CD  1 
ATOM   3001  C  CE  . LYS B 1 14  ? 258.971 241.417 206.300 1.00 43.93  ? 131  LYS B CE  1 
ATOM   3002  N  NZ  . LYS B 1 14  ? 259.849 240.965 207.413 1.00 49.88  ? 131  LYS B NZ  1 
ATOM   3003  N  N   . ARG B 1 15  ? 253.089 238.175 208.238 1.00 36.77  ? 132  ARG B N   1 
ATOM   3004  C  CA  . ARG B 1 15  ? 251.855 238.065 209.003 1.00 36.03  ? 132  ARG B CA  1 
ATOM   3005  C  C   . ARG B 1 15  ? 251.639 236.655 209.538 1.00 31.52  ? 132  ARG B C   1 
ATOM   3006  O  O   . ARG B 1 15  ? 251.112 236.490 210.643 1.00 36.76  ? 132  ARG B O   1 
ATOM   3007  C  CB  . ARG B 1 15  ? 250.669 238.491 208.138 1.00 34.67  ? 132  ARG B CB  1 
ATOM   3008  C  CG  . ARG B 1 15  ? 249.412 238.798 208.920 1.00 37.54  ? 132  ARG B CG  1 
ATOM   3009  C  CD  . ARG B 1 15  ? 248.243 239.090 208.002 1.00 34.02  ? 132  ARG B CD  1 
ATOM   3010  N  NE  . ARG B 1 15  ? 248.140 238.116 206.924 1.00 34.50  ? 132  ARG B NE  1 
ATOM   3011  C  CZ  . ARG B 1 15  ? 247.194 238.126 205.996 1.00 44.88  ? 132  ARG B CZ  1 
ATOM   3012  N  NH1 . ARG B 1 15  ? 246.237 239.039 205.996 1.00 47.52  ? 132  ARG B NH1 1 
ATOM   3013  N  NH2 . ARG B 1 15  ? 247.206 237.196 205.046 1.00 44.48  ? 132  ARG B NH2 1 
ATOM   3014  N  N   . LYS B 1 16  ? 252.031 235.635 208.772 1.00 41.17  ? 133  LYS B N   1 
ATOM   3015  C  CA  . LYS B 1 16  ? 251.898 234.257 209.231 1.00 37.05  ? 133  LYS B CA  1 
ATOM   3016  C  C   . LYS B 1 16  ? 252.787 233.981 210.436 1.00 39.62  ? 133  LYS B C   1 
ATOM   3017  O  O   . LYS B 1 16  ? 252.380 233.276 211.366 1.00 39.92  ? 133  LYS B O   1 
ATOM   3018  C  CB  . LYS B 1 16  ? 252.235 233.301 208.088 1.00 35.44  ? 133  LYS B CB  1 
ATOM   3019  C  CG  . LYS B 1 16  ? 252.015 231.837 208.399 1.00 35.14  ? 133  LYS B CG  1 
ATOM   3020  C  CD  . LYS B 1 16  ? 252.298 230.988 207.175 1.00 34.24  ? 133  LYS B CD  1 
ATOM   3021  C  CE  . LYS B 1 16  ? 252.068 229.518 207.455 1.00 42.78  ? 133  LYS B CE  1 
ATOM   3022  N  NZ  . LYS B 1 16  ? 252.273 228.686 206.240 1.00 52.80  ? 133  LYS B NZ  1 
ATOM   3023  N  N   . ARG B 1 17  ? 254.008 234.520 210.433 1.00 49.04  ? 134  ARG B N   1 
ATOM   3024  C  CA  . ARG B 1 17  ? 254.936 234.257 211.528 1.00 39.73  ? 134  ARG B CA  1 
ATOM   3025  C  C   . ARG B 1 17  ? 254.431 234.840 212.844 1.00 43.56  ? 134  ARG B C   1 
ATOM   3026  O  O   . ARG B 1 17  ? 254.564 234.208 213.898 1.00 49.63  ? 134  ARG B O   1 
ATOM   3027  C  CB  . ARG B 1 17  ? 256.317 234.815 211.183 1.00 37.19  ? 134  ARG B CB  1 
ATOM   3028  C  CG  . ARG B 1 17  ? 257.312 234.771 212.326 1.00 46.90  ? 134  ARG B CG  1 
ATOM   3029  C  CD  . ARG B 1 17  ? 258.741 234.869 211.819 1.00 51.29  ? 134  ARG B CD  1 
ATOM   3030  N  NE  . ARG B 1 17  ? 258.874 235.822 210.724 1.00 57.85  ? 134  ARG B NE  1 
ATOM   3031  C  CZ  . ARG B 1 17  ? 259.674 236.879 210.742 1.00 56.53  ? 134  ARG B CZ  1 
ATOM   3032  N  NH1 . ARG B 1 17  ? 260.431 237.156 211.792 1.00 51.47  ? 134  ARG B NH1 1 
ATOM   3033  N  NH2 . ARG B 1 17  ? 259.718 237.678 209.680 1.00 50.19  ? 134  ARG B NH2 1 
ATOM   3034  N  N   . LEU B 1 18  ? 253.844 236.037 212.803 1.00 35.58  ? 135  LEU B N   1 
ATOM   3035  C  CA  . LEU B 1 18  ? 253.403 236.713 214.018 1.00 24.25  ? 135  LEU B CA  1 
ATOM   3036  C  C   . LEU B 1 18  ? 252.227 236.026 214.699 1.00 34.39  ? 135  LEU B C   1 
ATOM   3037  O  O   . LEU B 1 18  ? 252.003 236.266 215.889 1.00 46.46  ? 135  LEU B O   1 
ATOM   3038  C  CB  . LEU B 1 18  ? 253.027 238.161 213.705 1.00 27.36  ? 135  LEU B CB  1 
ATOM   3039  C  CG  . LEU B 1 18  ? 254.176 239.127 213.426 1.00 37.14  ? 135  LEU B CG  1 
ATOM   3040  C  CD1 . LEU B 1 18  ? 253.640 240.447 212.908 1.00 33.58  ? 135  LEU B CD1 1 
ATOM   3041  C  CD2 . LEU B 1 18  ? 255.008 239.341 214.677 1.00 36.06  ? 135  LEU B CD2 1 
ATOM   3042  N  N   . SER B 1 19  ? 251.470 235.194 213.985 1.00 32.20  ? 136  SER B N   1 
ATOM   3043  C  CA  . SER B 1 19  ? 250.312 234.534 214.570 1.00 28.07  ? 136  SER B CA  1 
ATOM   3044  C  C   . SER B 1 19  ? 250.677 233.367 215.475 1.00 37.15  ? 136  SER B C   1 
ATOM   3045  O  O   . SER B 1 19  ? 249.911 233.049 216.391 1.00 46.74  ? 136  SER B O   1 
ATOM   3046  C  CB  . SER B 1 19  ? 249.372 234.040 213.469 1.00 32.48  ? 136  SER B CB  1 
ATOM   3047  O  OG  . SER B 1 19  ? 248.647 235.117 212.908 1.00 50.17  ? 136  SER B OG  1 
ATOM   3048  N  N   . ASP B 1 20  ? 251.819 232.721 215.241 1.00 36.24  ? 137  ASP B N   1 
ATOM   3049  C  CA  . ASP B 1 20  ? 252.225 231.599 216.078 1.00 39.41  ? 137  ASP B CA  1 
ATOM   3050  C  C   . ASP B 1 20  ? 252.693 232.057 217.453 1.00 44.38  ? 137  ASP B C   1 
ATOM   3051  O  O   . ASP B 1 20  ? 252.395 231.400 218.460 1.00 44.74  ? 137  ASP B O   1 
ATOM   3052  C  CB  . ASP B 1 20  ? 253.331 230.808 215.382 1.00 36.35  ? 137  ASP B CB  1 
ATOM   3053  C  CG  . ASP B 1 20  ? 252.847 230.116 214.126 1.00 51.32  ? 137  ASP B CG  1 
ATOM   3054  O  OD1 . ASP B 1 20  ? 251.648 229.776 214.058 1.00 54.07  ? 137  ASP B OD1 1 
ATOM   3055  O  OD2 . ASP B 1 20  ? 253.663 229.913 213.203 1.00 54.05  ? 137  ASP B OD2 1 
ATOM   3056  N  N   . TYR B 1 21  ? 253.417 233.175 217.510 1.00 31.13  ? 138  TYR B N   1 
ATOM   3057  C  CA  . TYR B 1 21  ? 253.906 233.685 218.785 1.00 31.26  ? 138  TYR B CA  1 
ATOM   3058  C  C   . TYR B 1 21  ? 252.756 234.076 219.703 1.00 40.38  ? 138  TYR B C   1 
ATOM   3059  O  O   . TYR B 1 21  ? 252.819 233.847 220.917 1.00 50.99  ? 138  TYR B O   1 
ATOM   3060  C  CB  . TYR B 1 21  ? 254.833 234.873 218.544 1.00 20.64  ? 138  TYR B CB  1 
ATOM   3061  C  CG  . TYR B 1 21  ? 256.047 234.539 217.710 1.00 28.64  ? 138  TYR B CG  1 
ATOM   3062  C  CD1 . TYR B 1 21  ? 256.656 233.296 217.804 1.00 37.93  ? 138  TYR B CD1 1 
ATOM   3063  C  CD2 . TYR B 1 21  ? 256.583 235.465 216.826 1.00 42.24  ? 138  TYR B CD2 1 
ATOM   3064  C  CE1 . TYR B 1 21  ? 257.765 232.985 217.044 1.00 42.85  ? 138  TYR B CE1 1 
ATOM   3065  C  CE2 . TYR B 1 21  ? 257.692 235.163 216.062 1.00 42.30  ? 138  TYR B CE2 1 
ATOM   3066  C  CZ  . TYR B 1 21  ? 258.279 233.922 216.174 1.00 47.29  ? 138  TYR B CZ  1 
ATOM   3067  O  OH  . TYR B 1 21  ? 259.384 233.615 215.416 1.00 48.27  ? 138  TYR B OH  1 
ATOM   3068  N  N   . ALA B 1 22  ? 251.701 234.674 219.146 1.00 28.65  ? 139  ALA B N   1 
ATOM   3069  C  CA  . ALA B 1 22  ? 250.546 235.040 219.958 1.00 23.17  ? 139  ALA B CA  1 
ATOM   3070  C  C   . ALA B 1 22  ? 249.881 233.808 220.559 1.00 25.28  ? 139  ALA B C   1 
ATOM   3071  O  O   . ALA B 1 22  ? 249.516 233.803 221.741 1.00 39.29  ? 139  ALA B O   1 
ATOM   3072  C  CB  . ALA B 1 22  ? 249.548 235.836 219.120 1.00 26.44  ? 139  ALA B CB  1 
ATOM   3073  N  N   . LEU B 1 23  ? 249.723 232.750 219.762 1.00 25.70  ? 140  LEU B N   1 
ATOM   3074  C  CA  . LEU B 1 23  ? 249.147 231.513 220.279 1.00 26.90  ? 140  LEU B CA  1 
ATOM   3075  C  C   . LEU B 1 23  ? 250.021 230.916 221.374 1.00 36.81  ? 140  LEU B C   1 
ATOM   3076  O  O   . LEU B 1 23  ? 249.510 230.451 222.401 1.00 42.98  ? 140  LEU B O   1 
ATOM   3077  C  CB  . LEU B 1 23  ? 248.952 230.513 219.141 1.00 25.53  ? 140  LEU B CB  1 
ATOM   3078  C  CG  . LEU B 1 23  ? 248.139 229.257 219.455 1.00 28.10  ? 140  LEU B CG  1 
ATOM   3079  C  CD1 . LEU B 1 23  ? 246.702 229.620 219.780 1.00 31.34  ? 140  LEU B CD1 1 
ATOM   3080  C  CD2 . LEU B 1 23  ? 248.196 228.279 218.296 1.00 26.16  ? 140  LEU B CD2 1 
ATOM   3081  N  N   . ILE B 1 24  ? 251.341 230.924 221.174 1.00 29.57  ? 141  ILE B N   1 
ATOM   3082  C  CA  . ILE B 1 24  ? 252.249 230.393 222.185 1.00 22.34  ? 141  ILE B CA  1 
ATOM   3083  C  C   . ILE B 1 24  ? 252.120 231.172 223.489 1.00 33.44  ? 141  ILE B C   1 
ATOM   3084  O  O   . ILE B 1 24  ? 251.985 230.583 224.571 1.00 35.07  ? 141  ILE B O   1 
ATOM   3085  C  CB  . ILE B 1 24  ? 253.695 230.411 221.657 1.00 27.37  ? 141  ILE B CB  1 
ATOM   3086  C  CG1 . ILE B 1 24  ? 253.882 229.344 220.578 1.00 36.93  ? 141  ILE B CG1 1 
ATOM   3087  C  CG2 . ILE B 1 24  ? 254.685 230.211 222.792 1.00 24.57  ? 141  ILE B CG2 1 
ATOM   3088  C  CD1 . ILE B 1 24  ? 255.188 229.458 219.830 1.00 32.56  ? 141  ILE B CD1 1 
ATOM   3089  N  N   . PHE B 1 25  ? 252.141 232.504 223.408 1.00 30.17  ? 142  PHE B N   1 
ATOM   3090  C  CA  . PHE B 1 25  ? 252.100 233.337 224.602 1.00 24.11  ? 142  PHE B CA  1 
ATOM   3091  C  C   . PHE B 1 25  ? 250.720 233.391 225.244 1.00 30.71  ? 142  PHE B C   1 
ATOM   3092  O  O   . PHE B 1 25  ? 250.606 233.830 226.393 1.00 39.02  ? 142  PHE B O   1 
ATOM   3093  C  CB  . PHE B 1 25  ? 252.576 234.752 224.270 1.00 13.17  ? 142  PHE B CB  1 
ATOM   3094  C  CG  . PHE B 1 25  ? 254.070 234.901 224.268 1.00 28.80  ? 142  PHE B CG  1 
ATOM   3095  C  CD1 . PHE B 1 25  ? 254.747 235.231 225.428 1.00 31.79  ? 142  PHE B CD1 1 
ATOM   3096  C  CD2 . PHE B 1 25  ? 254.798 234.707 223.108 1.00 31.84  ? 142  PHE B CD2 1 
ATOM   3097  C  CE1 . PHE B 1 25  ? 256.121 235.366 225.428 1.00 30.15  ? 142  PHE B CE1 1 
ATOM   3098  C  CE2 . PHE B 1 25  ? 256.172 234.840 223.103 1.00 26.80  ? 142  PHE B CE2 1 
ATOM   3099  C  CZ  . PHE B 1 25  ? 256.833 235.171 224.265 1.00 26.61  ? 142  PHE B CZ  1 
ATOM   3100  N  N   . GLY B 1 26  ? 249.675 232.971 224.538 1.00 14.67  ? 143  GLY B N   1 
ATOM   3101  C  CA  . GLY B 1 26  ? 248.374 232.832 225.163 1.00 13.28  ? 143  GLY B CA  1 
ATOM   3102  C  C   . GLY B 1 26  ? 248.217 231.505 225.878 1.00 25.88  ? 143  GLY B C   1 
ATOM   3103  O  O   . GLY B 1 26  ? 247.730 231.448 227.016 1.00 37.25  ? 143  GLY B O   1 
ATOM   3104  N  N   . MET B 1 27  ? 248.635 230.423 225.215 1.00 27.40  ? 144  MET B N   1 
ATOM   3105  C  CA  . MET B 1 27  ? 248.561 229.104 225.833 1.00 20.84  ? 144  MET B CA  1 
ATOM   3106  C  C   . MET B 1 27  ? 249.466 228.994 227.052 1.00 27.70  ? 144  MET B C   1 
ATOM   3107  O  O   . MET B 1 27  ? 249.094 228.339 228.033 1.00 33.07  ? 144  MET B O   1 
ATOM   3108  C  CB  . MET B 1 27  ? 248.912 228.022 224.812 1.00 28.68  ? 144  MET B CB  1 
ATOM   3109  C  CG  . MET B 1 27  ? 247.956 227.951 223.633 1.00 29.25  ? 144  MET B CG  1 
ATOM   3110  S  SD  . MET B 1 27  ? 246.227 227.899 224.135 1.00 60.07  ? 144  MET B SD  1 
ATOM   3111  C  CE  . MET B 1 27  ? 245.664 229.509 223.589 1.00 31.31  ? 144  MET B CE  1 
ATOM   3112  N  N   . PHE B 1 28  ? 250.645 229.621 227.013 1.00 15.72  ? 145  PHE B N   1 
ATOM   3113  C  CA  . PHE B 1 28  ? 251.521 229.621 228.180 1.00 15.42  ? 145  PHE B CA  1 
ATOM   3114  C  C   . PHE B 1 28  ? 250.827 230.254 229.380 1.00 27.55  ? 145  PHE B C   1 
ATOM   3115  O  O   . PHE B 1 28  ? 250.845 229.703 230.489 1.00 30.16  ? 145  PHE B O   1 
ATOM   3116  C  CB  . PHE B 1 28  ? 252.821 230.357 227.844 1.00 18.72  ? 145  PHE B CB  1 
ATOM   3117  C  CG  . PHE B 1 28  ? 253.695 230.639 229.034 1.00 31.30  ? 145  PHE B CG  1 
ATOM   3118  C  CD1 . PHE B 1 28  ? 254.594 229.690 229.489 1.00 28.16  ? 145  PHE B CD1 1 
ATOM   3119  C  CD2 . PHE B 1 28  ? 253.635 231.861 229.683 1.00 27.50  ? 145  PHE B CD2 1 
ATOM   3120  C  CE1 . PHE B 1 28  ? 255.403 229.948 230.577 1.00 27.56  ? 145  PHE B CE1 1 
ATOM   3121  C  CE2 . PHE B 1 28  ? 254.441 232.123 230.773 1.00 23.83  ? 145  PHE B CE2 1 
ATOM   3122  C  CZ  . PHE B 1 28  ? 255.326 231.166 231.219 1.00 23.39  ? 145  PHE B CZ  1 
ATOM   3123  N  N   . GLY B 1 29  ? 250.194 231.409 229.168 1.00 32.25  ? 146  GLY B N   1 
ATOM   3124  C  CA  . GLY B 1 29  ? 249.484 232.065 230.252 1.00 18.68  ? 146  GLY B CA  1 
ATOM   3125  C  C   . GLY B 1 29  ? 248.320 231.246 230.773 1.00 23.55  ? 146  GLY B C   1 
ATOM   3126  O  O   . GLY B 1 29  ? 248.095 231.177 231.984 1.00 33.82  ? 146  GLY B O   1 
ATOM   3127  N  N   . ILE B 1 30  ? 247.567 230.611 229.871 1.00 19.80  ? 147  ILE B N   1 
ATOM   3128  C  CA  . ILE B 1 30  ? 246.444 229.783 230.309 1.00 11.53  ? 147  ILE B CA  1 
ATOM   3129  C  C   . ILE B 1 30  ? 246.931 228.617 231.166 1.00 23.01  ? 147  ILE B C   1 
ATOM   3130  O  O   . ILE B 1 30  ? 246.358 228.322 232.225 1.00 33.12  ? 147  ILE B O   1 
ATOM   3131  C  CB  . ILE B 1 30  ? 245.634 229.295 229.095 1.00 16.98  ? 147  ILE B CB  1 
ATOM   3132  C  CG1 . ILE B 1 30  ? 244.867 230.458 228.462 1.00 17.50  ? 147  ILE B CG1 1 
ATOM   3133  C  CG2 . ILE B 1 30  ? 244.677 228.188 229.502 1.00 18.69  ? 147  ILE B CG2 1 
ATOM   3134  C  CD1 . ILE B 1 30  ? 243.919 230.038 227.361 1.00 9.38   ? 147  ILE B CD1 1 
ATOM   3135  N  N   . VAL B 1 31  ? 247.997 227.941 230.729 1.00 16.57  ? 148  VAL B N   1 
ATOM   3136  C  CA  . VAL B 1 31  ? 248.514 226.803 231.483 1.00 14.54  ? 148  VAL B CA  1 
ATOM   3137  C  C   . VAL B 1 31  ? 249.031 227.249 232.847 1.00 24.60  ? 148  VAL B C   1 
ATOM   3138  O  O   . VAL B 1 31  ? 248.781 226.591 233.868 1.00 31.21  ? 148  VAL B O   1 
ATOM   3139  C  CB  . VAL B 1 31  ? 249.602 226.078 230.671 1.00 17.68  ? 148  VAL B CB  1 
ATOM   3140  C  CG1 . VAL B 1 31  ? 250.319 225.052 231.531 1.00 18.56  ? 148  VAL B CG1 1 
ATOM   3141  C  CG2 . VAL B 1 31  ? 248.993 225.414 229.449 1.00 14.14  ? 148  VAL B CG2 1 
ATOM   3142  N  N   . VAL B 1 32  ? 249.759 228.368 232.890 1.00 20.02  ? 149  VAL B N   1 
ATOM   3143  C  CA  . VAL B 1 32  ? 250.265 228.860 234.166 1.00 16.81  ? 149  VAL B CA  1 
ATOM   3144  C  C   . VAL B 1 32  ? 249.118 229.236 235.095 1.00 25.84  ? 149  VAL B C   1 
ATOM   3145  O  O   . VAL B 1 32  ? 249.183 228.983 236.304 1.00 31.69  ? 149  VAL B O   1 
ATOM   3146  C  CB  . VAL B 1 32  ? 251.228 230.040 233.941 1.00 16.47  ? 149  VAL B CB  1 
ATOM   3147  C  CG1 . VAL B 1 32  ? 251.581 230.702 235.260 1.00 15.10  ? 149  VAL B CG1 1 
ATOM   3148  C  CG2 . VAL B 1 32  ? 252.485 229.561 233.242 1.00 22.41  ? 149  VAL B CG2 1 
ATOM   3149  N  N   . MET B 1 33  ? 248.051 229.835 234.559 1.00 27.58  ? 150  MET B N   1 
ATOM   3150  C  CA  . MET B 1 33  ? 246.897 230.171 235.387 1.00 16.15  ? 150  MET B CA  1 
ATOM   3151  C  C   . MET B 1 33  ? 246.258 228.916 235.967 1.00 16.98  ? 150  MET B C   1 
ATOM   3152  O  O   . MET B 1 33  ? 245.879 228.887 237.144 1.00 32.03  ? 150  MET B O   1 
ATOM   3153  C  CB  . MET B 1 33  ? 245.877 230.966 234.571 1.00 18.34  ? 150  MET B CB  1 
ATOM   3154  C  CG  . MET B 1 33  ? 244.586 231.283 235.317 1.00 27.24  ? 150  MET B CG  1 
ATOM   3155  S  SD  . MET B 1 33  ? 243.272 230.065 235.084 1.00 25.38  ? 150  MET B SD  1 
ATOM   3156  C  CE  . MET B 1 33  ? 242.993 230.179 233.320 1.00 19.81  ? 150  MET B CE  1 
ATOM   3157  N  N   . VAL B 1 34  ? 246.121 227.869 235.151 1.00 14.45  ? 151  VAL B N   1 
ATOM   3158  C  CA  . VAL B 1 34  ? 245.524 226.628 235.644 1.00 26.47  ? 151  VAL B CA  1 
ATOM   3159  C  C   . VAL B 1 34  ? 246.374 226.035 236.762 1.00 24.68  ? 151  VAL B C   1 
ATOM   3160  O  O   . VAL B 1 34  ? 245.853 225.609 237.803 1.00 25.96  ? 151  VAL B O   1 
ATOM   3161  C  CB  . VAL B 1 34  ? 245.329 225.630 234.488 1.00 25.53  ? 151  VAL B CB  1 
ATOM   3162  C  CG1 . VAL B 1 34  ? 245.100 224.229 235.028 1.00 17.41  ? 151  VAL B CG1 1 
ATOM   3163  C  CG2 . VAL B 1 34  ? 244.167 226.056 233.612 1.00 19.66  ? 151  VAL B CG2 1 
ATOM   3164  N  N   . ILE B 1 35  ? 247.695 226.009 236.570 1.00 26.44  ? 152  ILE B N   1 
ATOM   3165  C  CA  . ILE B 1 35  ? 248.580 225.456 237.593 1.00 19.65  ? 152  ILE B CA  1 
ATOM   3166  C  C   . ILE B 1 35  ? 248.496 226.272 238.879 1.00 21.93  ? 152  ILE B C   1 
ATOM   3167  O  O   . ILE B 1 35  ? 248.447 225.712 239.982 1.00 19.47  ? 152  ILE B O   1 
ATOM   3168  C  CB  . ILE B 1 35  ? 250.024 225.377 237.067 1.00 25.60  ? 152  ILE B CB  1 
ATOM   3169  C  CG1 . ILE B 1 35  ? 250.112 224.402 235.894 1.00 24.60  ? 152  ILE B CG1 1 
ATOM   3170  C  CG2 . ILE B 1 35  ? 250.975 224.962 238.177 1.00 19.03  ? 152  ILE B CG2 1 
ATOM   3171  C  CD1 . ILE B 1 35  ? 251.478 224.347 235.252 1.00 27.13  ? 152  ILE B CD1 1 
ATOM   3172  N  N   . GLU B 1 36  ? 248.485 227.602 238.762 1.00 30.17  ? 153  GLU B N   1 
ATOM   3173  C  CA  . GLU B 1 36  ? 248.402 228.455 239.944 1.00 23.31  ? 153  GLU B CA  1 
ATOM   3174  C  C   . GLU B 1 36  ? 247.093 228.239 240.689 1.00 27.45  ? 153  GLU B C   1 
ATOM   3175  O  O   . GLU B 1 36  ? 247.073 228.153 241.923 1.00 29.52  ? 153  GLU B O   1 
ATOM   3176  C  CB  . GLU B 1 36  ? 248.554 229.922 239.539 1.00 23.38  ? 153  GLU B CB  1 
ATOM   3177  C  CG  . GLU B 1 36  ? 247.961 230.915 240.525 1.00 29.03  ? 153  GLU B CG  1 
ATOM   3178  C  CD  . GLU B 1 36  ? 248.810 231.098 241.768 1.00 42.34  ? 153  GLU B CD  1 
ATOM   3179  O  OE1 . GLU B 1 36  ? 249.885 230.470 241.859 1.00 45.37  ? 153  GLU B OE1 1 
ATOM   3180  O  OE2 . GLU B 1 36  ? 248.402 231.872 242.658 1.00 37.39  ? 153  GLU B OE2 1 
ATOM   3181  N  N   . THR B 1 37  ? 245.984 228.147 239.953 1.00 22.54  ? 154  THR B N   1 
ATOM   3182  C  CA  . THR B 1 37  ? 244.689 227.920 240.583 1.00 18.49  ? 154  THR B CA  1 
ATOM   3183  C  C   . THR B 1 37  ? 244.668 226.587 241.320 1.00 27.21  ? 154  THR B C   1 
ATOM   3184  O  O   . THR B 1 37  ? 244.170 226.494 242.448 1.00 30.72  ? 154  THR B O   1 
ATOM   3185  C  CB  . THR B 1 37  ? 243.580 227.977 239.530 1.00 22.86  ? 154  THR B CB  1 
ATOM   3186  O  OG1 . THR B 1 37  ? 243.381 229.335 239.120 1.00 35.84  ? 154  THR B OG1 1 
ATOM   3187  C  CG2 . THR B 1 37  ? 242.277 227.429 240.084 1.00 19.69  ? 154  THR B CG2 1 
ATOM   3188  N  N   . GLU B 1 38  ? 245.221 225.542 240.700 1.00 31.95  ? 155  GLU B N   1 
ATOM   3189  C  CA  . GLU B 1 38  ? 245.233 224.236 241.353 1.00 12.59  ? 155  GLU B CA  1 
ATOM   3190  C  C   . GLU B 1 38  ? 246.119 224.229 242.594 1.00 29.65  ? 155  GLU B C   1 
ATOM   3191  O  O   . GLU B 1 38  ? 245.750 223.647 243.619 1.00 29.77  ? 155  GLU B O   1 
ATOM   3192  C  CB  . GLU B 1 38  ? 245.681 223.159 240.368 1.00 18.55  ? 155  GLU B CB  1 
ATOM   3193  C  CG  . GLU B 1 38  ? 244.643 222.828 239.315 1.00 31.76  ? 155  GLU B CG  1 
ATOM   3194  C  CD  . GLU B 1 38  ? 243.445 222.109 239.897 1.00 41.27  ? 155  GLU B CD  1 
ATOM   3195  O  OE1 . GLU B 1 38  ? 243.633 221.034 240.500 1.00 41.78  ? 155  GLU B OE1 1 
ATOM   3196  O  OE2 . GLU B 1 38  ? 242.315 222.621 239.754 1.00 46.40  ? 155  GLU B OE2 1 
ATOM   3197  N  N   . LEU B 1 39  ? 247.289 224.865 242.527 1.00 30.07  ? 156  LEU B N   1 
ATOM   3198  C  CA  . LEU B 1 39  ? 248.244 224.797 243.628 1.00 21.81  ? 156  LEU B CA  1 
ATOM   3199  C  C   . LEU B 1 39  ? 247.977 225.804 244.738 1.00 25.31  ? 156  LEU B C   1 
ATOM   3200  O  O   . LEU B 1 39  ? 248.540 225.658 245.826 1.00 23.52  ? 156  LEU B O   1 
ATOM   3201  C  CB  . LEU B 1 39  ? 249.671 224.994 243.108 1.00 26.76  ? 156  LEU B CB  1 
ATOM   3202  C  CG  . LEU B 1 39  ? 250.311 223.794 242.412 1.00 26.33  ? 156  LEU B CG  1 
ATOM   3203  C  CD1 . LEU B 1 39  ? 251.741 224.111 242.023 1.00 32.82  ? 156  LEU B CD1 1 
ATOM   3204  C  CD2 . LEU B 1 39  ? 250.261 222.575 243.310 1.00 27.99  ? 156  LEU B CD2 1 
ATOM   3205  N  N   . SER B 1 40  ? 247.142 226.811 244.507 1.00 37.48  ? 157  SER B N   1 
ATOM   3206  C  CA  . SER B 1 40  ? 246.854 227.803 245.533 1.00 26.56  ? 157  SER B CA  1 
ATOM   3207  C  C   . SER B 1 40  ? 245.749 227.371 246.486 1.00 30.62  ? 157  SER B C   1 
ATOM   3208  O  O   . SER B 1 40  ? 245.407 228.129 247.398 1.00 36.70  ? 157  SER B O   1 
ATOM   3209  C  CB  . SER B 1 40  ? 246.478 229.138 244.889 1.00 31.55  ? 157  SER B CB  1 
ATOM   3210  O  OG  . SER B 1 40  ? 246.221 230.115 245.881 1.00 46.43  ? 157  SER B OG  1 
ATOM   3211  N  N   . TRP B 1 41  ? 245.184 226.181 246.296 1.00 28.68  ? 158  TRP B N   1 
ATOM   3212  C  CA  . TRP B 1 41  ? 244.106 225.694 247.147 1.00 20.54  ? 158  TRP B CA  1 
ATOM   3213  C  C   . TRP B 1 41  ? 244.623 224.908 248.345 1.00 34.64  ? 158  TRP B C   1 
ATOM   3214  O  O   . TRP B 1 41  ? 244.152 225.117 249.468 1.00 42.94  ? 158  TRP B O   1 
ATOM   3215  C  CB  . TRP B 1 41  ? 243.149 224.827 246.324 1.00 29.12  ? 158  TRP B CB  1 
ATOM   3216  C  CG  . TRP B 1 41  ? 241.782 224.657 246.920 1.00 31.54  ? 158  TRP B CG  1 
ATOM   3217  C  CD1 . TRP B 1 41  ? 241.204 223.487 247.316 1.00 27.24  ? 158  TRP B CD1 1 
ATOM   3218  C  CD2 . TRP B 1 41  ? 240.817 225.685 247.174 1.00 37.51  ? 158  TRP B CD2 1 
ATOM   3219  N  NE1 . TRP B 1 41  ? 239.943 223.722 247.804 1.00 25.74  ? 158  TRP B NE1 1 
ATOM   3220  C  CE2 . TRP B 1 41  ? 239.682 225.064 247.728 1.00 36.91  ? 158  TRP B CE2 1 
ATOM   3221  C  CE3 . TRP B 1 41  ? 240.803 227.071 246.988 1.00 30.21  ? 158  TRP B CE3 1 
ATOM   3222  C  CZ2 . TRP B 1 41  ? 238.547 225.780 248.100 1.00 28.19  ? 158  TRP B CZ2 1 
ATOM   3223  C  CZ3 . TRP B 1 41  ? 239.676 227.778 247.358 1.00 22.71  ? 158  TRP B CZ3 1 
ATOM   3224  C  CH2 . TRP B 1 41  ? 238.564 227.132 247.906 1.00 20.33  ? 158  TRP B CH2 1 
ATOM   3225  N  N   . GLY B 1 42  ? 245.582 224.008 248.136 1.00 41.21  ? 159  GLY B N   1 
ATOM   3226  C  CA  . GLY B 1 42  ? 246.070 223.179 249.220 1.00 39.43  ? 159  GLY B CA  1 
ATOM   3227  C  C   . GLY B 1 42  ? 247.563 223.234 249.480 1.00 43.30  ? 159  GLY B C   1 
ATOM   3228  O  O   . GLY B 1 42  ? 248.006 222.964 250.600 1.00 49.54  ? 159  GLY B O   1 
ATOM   3229  N  N   . ALA B 1 43  ? 248.354 223.579 248.464 1.00 38.23  ? 160  ALA B N   1 
ATOM   3230  C  CA  . ALA B 1 43  ? 249.805 223.553 248.619 1.00 35.34  ? 160  ALA B CA  1 
ATOM   3231  C  C   . ALA B 1 43  ? 250.296 224.761 249.408 1.00 36.45  ? 160  ALA B C   1 
ATOM   3232  O  O   . ALA B 1 43  ? 250.901 224.618 250.475 1.00 40.47  ? 160  ALA B O   1 
ATOM   3233  C  CB  . ALA B 1 43  ? 250.481 223.486 247.249 1.00 39.65  ? 160  ALA B CB  1 
ATOM   3234  N  N   . TYR B 1 44  ? 250.047 225.961 248.894 1.00 42.03  ? 161  TYR B N   1 
ATOM   3235  C  CA  . TYR B 1 44  ? 250.407 227.200 249.567 1.00 34.78  ? 161  TYR B CA  1 
ATOM   3236  C  C   . TYR B 1 44  ? 249.186 228.111 249.608 1.00 43.36  ? 161  TYR B C   1 
ATOM   3237  O  O   . TYR B 1 44  ? 248.134 227.803 249.040 1.00 45.44  ? 161  TYR B O   1 
ATOM   3238  C  CB  . TYR B 1 44  ? 251.590 227.891 248.874 1.00 28.64  ? 161  TYR B CB  1 
ATOM   3239  C  CG  . TYR B 1 44  ? 251.481 227.955 247.367 1.00 41.29  ? 161  TYR B CG  1 
ATOM   3240  C  CD1 . TYR B 1 44  ? 250.766 228.969 246.744 1.00 42.47  ? 161  TYR B CD1 1 
ATOM   3241  C  CD2 . TYR B 1 44  ? 252.101 227.005 246.566 1.00 42.86  ? 161  TYR B CD2 1 
ATOM   3242  C  CE1 . TYR B 1 44  ? 250.665 229.031 245.368 1.00 36.00  ? 161  TYR B CE1 1 
ATOM   3243  C  CE2 . TYR B 1 44  ? 252.006 227.060 245.190 1.00 40.94  ? 161  TYR B CE2 1 
ATOM   3244  C  CZ  . TYR B 1 44  ? 251.287 228.075 244.596 1.00 40.66  ? 161  TYR B CZ  1 
ATOM   3245  O  OH  . TYR B 1 44  ? 251.191 228.132 243.226 1.00 35.26  ? 161  TYR B OH  1 
ATOM   3246  N  N   . ASP B 1 45  ? 249.326 229.239 250.293 1.00 46.36  ? 162  ASP B N   1 
ATOM   3247  C  CA  . ASP B 1 45  ? 248.257 230.215 250.404 1.00 40.30  ? 162  ASP B CA  1 
ATOM   3248  C  C   . ASP B 1 45  ? 248.507 231.364 249.429 1.00 45.27  ? 162  ASP B C   1 
ATOM   3249  O  O   . ASP B 1 45  ? 249.433 231.329 248.614 1.00 47.84  ? 162  ASP B O   1 
ATOM   3250  C  CB  . ASP B 1 45  ? 248.136 230.701 251.849 1.00 42.63  ? 162  ASP B CB  1 
ATOM   3251  C  CG  . ASP B 1 45  ? 249.377 231.420 252.327 1.00 53.52  ? 162  ASP B CG  1 
ATOM   3252  O  OD1 . ASP B 1 45  ? 250.465 230.809 252.300 1.00 54.39  ? 162  ASP B OD1 1 
ATOM   3253  O  OD2 . ASP B 1 45  ? 249.264 232.596 252.733 1.00 54.31  ? 162  ASP B OD2 1 
ATOM   3254  N  N   . LYS B 1 46  ? 247.674 232.398 249.511 1.00 46.46  ? 163  LYS B N   1 
ATOM   3255  C  CA  . LYS B 1 46  ? 247.728 233.520 248.586 1.00 46.65  ? 163  LYS B CA  1 
ATOM   3256  C  C   . LYS B 1 46  ? 248.647 234.637 249.063 1.00 45.04  ? 163  LYS B C   1 
ATOM   3257  O  O   . LYS B 1 46  ? 248.730 235.678 248.405 1.00 51.13  ? 163  LYS B O   1 
ATOM   3258  C  CB  . LYS B 1 46  ? 246.321 234.068 248.343 1.00 45.46  ? 163  LYS B CB  1 
ATOM   3259  C  CG  . LYS B 1 46  ? 245.515 233.268 247.335 1.00 40.69  ? 163  LYS B CG  1 
ATOM   3260  C  CD  . LYS B 1 46  ? 245.835 233.693 245.914 1.00 39.23  ? 163  LYS B CD  1 
ATOM   3261  C  CE  . LYS B 1 46  ? 244.992 232.929 244.910 1.00 39.43  ? 163  LYS B CE  1 
ATOM   3262  N  NZ  . LYS B 1 46  ? 245.190 233.420 243.520 1.00 38.85  ? 163  LYS B NZ  1 
ATOM   3263  N  N   . ALA B 1 47  ? 249.334 234.449 250.189 1.00 45.52  ? 164  ALA B N   1 
ATOM   3264  C  CA  . ALA B 1 47  ? 250.269 235.444 250.700 1.00 53.53  ? 164  ALA B CA  1 
ATOM   3265  C  C   . ALA B 1 47  ? 251.720 234.996 250.583 1.00 53.71  ? 164  ALA B C   1 
ATOM   3266  O  O   . ALA B 1 47  ? 252.609 235.668 251.120 1.00 52.65  ? 164  ALA B O   1 
ATOM   3267  C  CB  . ALA B 1 47  ? 249.941 235.786 252.156 1.00 49.48  ? 164  ALA B CB  1 
ATOM   3268  N  N   . SER B 1 48  ? 251.986 233.889 249.898 1.00 46.68  ? 165  SER B N   1 
ATOM   3269  C  CA  . SER B 1 48  ? 253.343 233.386 249.746 1.00 48.23  ? 165  SER B CA  1 
ATOM   3270  C  C   . SER B 1 48  ? 254.013 234.074 248.557 1.00 53.96  ? 165  SER B C   1 
ATOM   3271  O  O   . SER B 1 48  ? 253.498 235.044 247.996 1.00 58.95  ? 165  SER B O   1 
ATOM   3272  C  CB  . SER B 1 48  ? 253.329 231.867 249.597 1.00 49.25  ? 165  SER B CB  1 
ATOM   3273  O  OG  . SER B 1 48  ? 252.503 231.470 248.518 1.00 54.35  ? 165  SER B OG  1 
ATOM   3274  N  N   . LEU B 1 49  ? 255.184 233.573 248.161 1.00 47.45  ? 166  LEU B N   1 
ATOM   3275  C  CA  . LEU B 1 49  ? 255.931 234.143 247.048 1.00 47.00  ? 166  LEU B CA  1 
ATOM   3276  C  C   . LEU B 1 49  ? 255.705 233.411 245.732 1.00 54.23  ? 166  LEU B C   1 
ATOM   3277  O  O   . LEU B 1 49  ? 255.913 234.006 244.667 1.00 61.07  ? 166  LEU B O   1 
ATOM   3278  C  CB  . LEU B 1 49  ? 257.430 234.148 247.366 1.00 45.61  ? 166  LEU B CB  1 
ATOM   3279  C  CG  . LEU B 1 49  ? 257.861 234.974 248.579 1.00 50.93  ? 166  LEU B CG  1 
ATOM   3280  C  CD1 . LEU B 1 49  ? 259.374 234.981 248.710 1.00 50.75  ? 166  LEU B CD1 1 
ATOM   3281  C  CD2 . LEU B 1 49  ? 257.321 236.391 248.489 1.00 49.61  ? 166  LEU B CD2 1 
ATOM   3282  N  N   . TYR B 1 50  ? 255.293 232.142 245.780 1.00 50.29  ? 167  TYR B N   1 
ATOM   3283  C  CA  . TYR B 1 50  ? 255.046 231.393 244.553 1.00 55.24  ? 167  TYR B CA  1 
ATOM   3284  C  C   . TYR B 1 50  ? 253.911 232.015 243.748 1.00 51.34  ? 167  TYR B C   1 
ATOM   3285  O  O   . TYR B 1 50  ? 253.993 232.116 242.516 1.00 59.41  ? 167  TYR B O   1 
ATOM   3286  C  CB  . TYR B 1 50  ? 254.736 229.934 244.888 1.00 46.83  ? 167  TYR B CB  1 
ATOM   3287  C  CG  . TYR B 1 50  ? 255.667 229.337 245.920 1.00 52.36  ? 167  TYR B CG  1 
ATOM   3288  C  CD1 . TYR B 1 50  ? 256.871 228.759 245.545 1.00 52.76  ? 167  TYR B CD1 1 
ATOM   3289  C  CD2 . TYR B 1 50  ? 255.342 229.352 247.270 1.00 53.41  ? 167  TYR B CD2 1 
ATOM   3290  C  CE1 . TYR B 1 50  ? 257.725 228.213 246.483 1.00 52.95  ? 167  TYR B CE1 1 
ATOM   3291  C  CE2 . TYR B 1 50  ? 256.189 228.809 248.215 1.00 53.86  ? 167  TYR B CE2 1 
ATOM   3292  C  CZ  . TYR B 1 50  ? 257.379 228.241 247.816 1.00 55.67  ? 167  TYR B CZ  1 
ATOM   3293  O  OH  . TYR B 1 50  ? 258.227 227.698 248.754 1.00 52.22  ? 167  TYR B OH  1 
ATOM   3294  N  N   . SER B 1 51  ? 252.845 232.440 244.429 1.00 28.72  ? 168  SER B N   1 
ATOM   3295  C  CA  . SER B 1 51  ? 251.757 233.128 243.746 1.00 47.72  ? 168  SER B CA  1 
ATOM   3296  C  C   . SER B 1 51  ? 252.249 234.412 243.093 1.00 56.16  ? 168  SER B C   1 
ATOM   3297  O  O   . SER B 1 51  ? 251.878 234.719 241.953 1.00 58.61  ? 168  SER B O   1 
ATOM   3298  C  CB  . SER B 1 51  ? 250.627 233.427 244.731 1.00 51.02  ? 168  SER B CB  1 
ATOM   3299  O  OG  . SER B 1 51  ? 250.168 232.242 245.356 1.00 53.81  ? 168  SER B OG  1 
ATOM   3300  N  N   . LEU B 1 52  ? 253.092 235.168 243.800 1.00 47.61  ? 169  LEU B N   1 
ATOM   3301  C  CA  . LEU B 1 52  ? 253.636 236.403 243.247 1.00 44.44  ? 169  LEU B CA  1 
ATOM   3302  C  C   . LEU B 1 52  ? 254.441 236.128 241.984 1.00 47.59  ? 169  LEU B C   1 
ATOM   3303  O  O   . LEU B 1 52  ? 254.275 236.812 240.966 1.00 51.65  ? 169  LEU B O   1 
ATOM   3304  C  CB  . LEU B 1 52  ? 254.501 237.100 244.298 1.00 38.10  ? 169  LEU B CB  1 
ATOM   3305  C  CG  . LEU B 1 52  ? 254.856 238.566 244.058 1.00 44.42  ? 169  LEU B CG  1 
ATOM   3306  C  CD1 . LEU B 1 52  ? 253.598 239.407 243.954 1.00 49.03  ? 169  LEU B CD1 1 
ATOM   3307  C  CD2 . LEU B 1 52  ? 255.760 239.081 245.164 1.00 43.69  ? 169  LEU B CD2 1 
ATOM   3308  N  N   . ALA B 1 53  ? 255.312 235.117 242.027 1.00 30.60  ? 170  ALA B N   1 
ATOM   3309  C  CA  . ALA B 1 53  ? 256.139 234.799 240.867 1.00 33.86  ? 170  ALA B CA  1 
ATOM   3310  C  C   . ALA B 1 53  ? 255.285 234.364 239.681 1.00 43.42  ? 170  ALA B C   1 
ATOM   3311  O  O   . ALA B 1 53  ? 255.500 234.809 238.544 1.00 54.32  ? 170  ALA B O   1 
ATOM   3312  C  CB  . ALA B 1 53  ? 257.151 233.714 241.230 1.00 33.08  ? 170  ALA B CB  1 
ATOM   3313  N  N   . LEU B 1 54  ? 254.302 233.496 239.928 1.00 30.64  ? 171  LEU B N   1 
ATOM   3314  C  CA  . LEU B 1 54  ? 253.469 233.006 238.834 1.00 34.19  ? 171  LEU B CA  1 
ATOM   3315  C  C   . LEU B 1 54  ? 252.643 234.131 238.218 1.00 37.74  ? 171  LEU B C   1 
ATOM   3316  O  O   . LEU B 1 54  ? 252.513 234.216 236.988 1.00 47.72  ? 171  LEU B O   1 
ATOM   3317  C  CB  . LEU B 1 54  ? 252.575 231.870 239.328 1.00 35.87  ? 171  LEU B CB  1 
ATOM   3318  C  CG  . LEU B 1 54  ? 253.132 230.457 239.112 1.00 42.21  ? 171  LEU B CG  1 
ATOM   3319  C  CD1 . LEU B 1 54  ? 254.446 230.260 239.850 1.00 31.32  ? 171  LEU B CD1 1 
ATOM   3320  C  CD2 . LEU B 1 54  ? 252.127 229.398 239.534 1.00 39.93  ? 171  LEU B CD2 1 
ATOM   3321  N  N   . LYS B 1 55  ? 252.095 235.020 239.050 1.00 29.28  ? 172  LYS B N   1 
ATOM   3322  C  CA  . LYS B 1 55  ? 251.321 236.135 238.518 1.00 31.93  ? 172  LYS B CA  1 
ATOM   3323  C  C   . LYS B 1 55  ? 252.202 237.124 237.764 1.00 42.96  ? 172  LYS B C   1 
ATOM   3324  O  O   . LYS B 1 55  ? 251.761 237.709 236.766 1.00 47.66  ? 172  LYS B O   1 
ATOM   3325  C  CB  . LYS B 1 55  ? 250.565 236.825 239.651 1.00 33.88  ? 172  LYS B CB  1 
ATOM   3326  C  CG  . LYS B 1 55  ? 249.457 235.965 240.239 1.00 33.52  ? 172  LYS B CG  1 
ATOM   3327  C  CD  . LYS B 1 55  ? 248.754 236.663 241.385 1.00 33.62  ? 172  LYS B CD  1 
ATOM   3328  C  CE  . LYS B 1 55  ? 247.604 235.829 241.913 1.00 33.84  ? 172  LYS B CE  1 
ATOM   3329  N  NZ  . LYS B 1 55  ? 246.877 236.532 243.002 1.00 41.03  ? 172  LYS B NZ  1 
ATOM   3330  N  N   . CYS B 1 56  ? 253.446 237.321 238.211 1.00 37.51  ? 173  CYS B N   1 
ATOM   3331  C  CA  . CYS B 1 56  ? 254.372 238.158 237.455 1.00 35.29  ? 173  CYS B CA  1 
ATOM   3332  C  C   . CYS B 1 56  ? 254.656 237.561 236.081 1.00 39.97  ? 173  CYS B C   1 
ATOM   3333  O  O   . CYS B 1 56  ? 254.708 238.287 235.077 1.00 49.52  ? 173  CYS B O   1 
ATOM   3334  C  CB  . CYS B 1 56  ? 255.669 238.345 238.240 1.00 34.02  ? 173  CYS B CB  1 
ATOM   3335  S  SG  . CYS B 1 56  ? 255.522 239.430 239.676 1.00 57.88  ? 173  CYS B SG  1 
ATOM   3336  N  N   . LEU B 1 57  ? 254.838 236.239 236.019 1.00 25.11  ? 174  LEU B N   1 
ATOM   3337  C  CA  . LEU B 1 57  ? 255.024 235.584 234.726 1.00 25.95  ? 174  LEU B CA  1 
ATOM   3338  C  C   . LEU B 1 57  ? 253.809 235.786 233.827 1.00 33.14  ? 174  LEU B C   1 
ATOM   3339  O  O   . LEU B 1 57  ? 253.952 236.066 232.627 1.00 47.15  ? 174  LEU B O   1 
ATOM   3340  C  CB  . LEU B 1 57  ? 255.296 234.094 234.925 1.00 26.30  ? 174  LEU B CB  1 
ATOM   3341  C  CG  . LEU B 1 57  ? 256.623 233.709 235.574 1.00 36.02  ? 174  LEU B CG  1 
ATOM   3342  C  CD1 . LEU B 1 57  ? 256.697 232.205 235.773 1.00 37.25  ? 174  LEU B CD1 1 
ATOM   3343  C  CD2 . LEU B 1 57  ? 257.789 234.196 234.735 1.00 37.08  ? 174  LEU B CD2 1 
ATOM   3344  N  N   . ILE B 1 58  ? 252.607 235.652 234.394 1.00 20.41  ? 175  ILE B N   1 
ATOM   3345  C  CA  . ILE B 1 58  ? 251.388 235.853 233.615 1.00 27.83  ? 175  ILE B CA  1 
ATOM   3346  C  C   . ILE B 1 58  ? 251.329 237.273 233.062 1.00 29.54  ? 175  ILE B C   1 
ATOM   3347  O  O   . ILE B 1 58  ? 250.990 237.485 231.890 1.00 29.00  ? 175  ILE B O   1 
ATOM   3348  C  CB  . ILE B 1 58  ? 250.148 235.528 234.467 1.00 31.45  ? 175  ILE B CB  1 
ATOM   3349  C  CG1 . ILE B 1 58  ? 250.121 234.047 234.837 1.00 33.23  ? 175  ILE B CG1 1 
ATOM   3350  C  CG2 . ILE B 1 58  ? 248.877 235.898 233.725 1.00 28.66  ? 175  ILE B CG2 1 
ATOM   3351  C  CD1 . ILE B 1 58  ? 248.944 233.663 235.703 1.00 25.77  ? 175  ILE B CD1 1 
ATOM   3352  N  N   . SER B 1 59  ? 251.652 238.267 233.893 1.00 25.31  ? 176  SER B N   1 
ATOM   3353  C  CA  . SER B 1 59  ? 251.608 239.656 233.441 1.00 30.01  ? 176  SER B CA  1 
ATOM   3354  C  C   . SER B 1 59  ? 252.614 239.913 232.323 1.00 33.22  ? 176  SER B C   1 
ATOM   3355  O  O   . SER B 1 59  ? 252.303 240.609 231.345 1.00 46.19  ? 176  SER B O   1 
ATOM   3356  C  CB  . SER B 1 59  ? 251.861 240.598 234.617 1.00 29.40  ? 176  SER B CB  1 
ATOM   3357  O  OG  . SER B 1 59  ? 250.888 240.421 235.630 1.00 32.41  ? 176  SER B OG  1 
ATOM   3358  N  N   . LEU B 1 60  ? 253.825 239.365 232.451 1.00 22.30  ? 177  LEU B N   1 
ATOM   3359  C  CA  . LEU B 1 60  ? 254.826 239.545 231.402 1.00 25.26  ? 177  LEU B CA  1 
ATOM   3360  C  C   . LEU B 1 60  ? 254.361 238.931 230.084 1.00 28.83  ? 177  LEU B C   1 
ATOM   3361  O  O   . LEU B 1 60  ? 254.494 239.550 229.014 1.00 31.05  ? 177  LEU B O   1 
ATOM   3362  C  CB  . LEU B 1 60  ? 256.153 238.933 231.846 1.00 27.33  ? 177  LEU B CB  1 
ATOM   3363  C  CG  . LEU B 1 60  ? 257.427 239.467 231.192 1.00 33.38  ? 177  LEU B CG  1 
ATOM   3364  C  CD1 . LEU B 1 60  ? 257.663 240.912 231.592 1.00 31.56  ? 177  LEU B CD1 1 
ATOM   3365  C  CD2 . LEU B 1 60  ? 258.618 238.602 231.567 1.00 33.48  ? 177  LEU B CD2 1 
ATOM   3366  N  N   . SER B 1 61  ? 253.799 237.720 230.145 1.00 18.05  ? 178  SER B N   1 
ATOM   3367  C  CA  . SER B 1 61  ? 253.288 237.088 228.933 1.00 19.41  ? 178  SER B CA  1 
ATOM   3368  C  C   . SER B 1 61  ? 252.159 237.907 228.317 1.00 29.58  ? 178  SER B C   1 
ATOM   3369  O  O   . SER B 1 61  ? 252.066 238.024 227.089 1.00 39.57  ? 178  SER B O   1 
ATOM   3370  C  CB  . SER B 1 61  ? 252.818 235.667 229.239 1.00 30.92  ? 178  SER B CB  1 
ATOM   3371  O  OG  . SER B 1 61  ? 251.585 235.677 229.935 1.00 41.09  ? 178  SER B OG  1 
ATOM   3372  N  N   . THR B 1 62  ? 251.291 238.481 229.154 1.00 35.50  ? 179  THR B N   1 
ATOM   3373  C  CA  . THR B 1 62  ? 250.199 239.306 228.644 1.00 36.38  ? 179  THR B CA  1 
ATOM   3374  C  C   . THR B 1 62  ? 250.730 240.536 227.915 1.00 31.11  ? 179  THR B C   1 
ATOM   3375  O  O   . THR B 1 62  ? 250.223 240.910 226.848 1.00 40.11  ? 179  THR B O   1 
ATOM   3376  C  CB  . THR B 1 62  ? 249.274 239.716 229.791 1.00 27.80  ? 179  THR B CB  1 
ATOM   3377  O  OG1 . THR B 1 62  ? 248.662 238.549 230.351 1.00 32.15  ? 179  THR B OG1 1 
ATOM   3378  C  CG2 . THR B 1 62  ? 248.189 240.654 229.297 1.00 26.33  ? 179  THR B CG2 1 
ATOM   3379  N  N   . ILE B 1 63  ? 251.751 241.181 228.482 1.00 18.62  ? 180  ILE B N   1 
ATOM   3380  C  CA  . ILE B 1 63  ? 252.335 242.357 227.836 1.00 29.13  ? 180  ILE B CA  1 
ATOM   3381  C  C   . ILE B 1 63  ? 252.909 241.984 226.472 1.00 38.83  ? 180  ILE B C   1 
ATOM   3382  O  O   . ILE B 1 63  ? 252.691 242.681 225.466 1.00 46.28  ? 180  ILE B O   1 
ATOM   3383  C  CB  . ILE B 1 63  ? 253.405 242.989 228.745 1.00 25.37  ? 180  ILE B CB  1 
ATOM   3384  C  CG1 . ILE B 1 63  ? 252.762 243.549 230.013 1.00 29.70  ? 180  ILE B CG1 1 
ATOM   3385  C  CG2 . ILE B 1 63  ? 254.161 244.077 228.007 1.00 26.94  ? 180  ILE B CG2 1 
ATOM   3386  C  CD1 . ILE B 1 63  ? 253.756 244.114 230.998 1.00 30.71  ? 180  ILE B CD1 1 
ATOM   3387  N  N   . ILE B 1 64  ? 253.646 240.871 226.418 1.00 27.69  ? 181  ILE B N   1 
ATOM   3388  C  CA  . ILE B 1 64  ? 254.233 240.446 225.149 1.00 24.74  ? 181  ILE B CA  1 
ATOM   3389  C  C   . ILE B 1 64  ? 253.142 240.138 224.126 1.00 22.11  ? 181  ILE B C   1 
ATOM   3390  O  O   . ILE B 1 64  ? 253.261 240.488 222.943 1.00 30.84  ? 181  ILE B O   1 
ATOM   3391  C  CB  . ILE B 1 64  ? 255.168 239.245 225.370 1.00 27.25  ? 181  ILE B CB  1 
ATOM   3392  C  CG1 . ILE B 1 64  ? 256.347 239.654 226.253 1.00 29.86  ? 181  ILE B CG1 1 
ATOM   3393  C  CG2 . ILE B 1 64  ? 255.665 238.704 224.044 1.00 21.53  ? 181  ILE B CG2 1 
ATOM   3394  C  CD1 . ILE B 1 64  ? 257.304 238.528 226.560 1.00 26.50  ? 181  ILE B CD1 1 
ATOM   3395  N  N   . LEU B 1 65  ? 252.061 239.486 224.563 1.00 18.94  ? 182  LEU B N   1 
ATOM   3396  C  CA  . LEU B 1 65  ? 250.960 239.169 223.658 1.00 24.71  ? 182  LEU B CA  1 
ATOM   3397  C  C   . LEU B 1 65  ? 250.297 240.425 223.104 1.00 29.26  ? 182  LEU B C   1 
ATOM   3398  O  O   . LEU B 1 65  ? 249.959 240.475 221.914 1.00 33.87  ? 182  LEU B O   1 
ATOM   3399  C  CB  . LEU B 1 65  ? 249.934 238.297 224.381 1.00 16.80  ? 182  LEU B CB  1 
ATOM   3400  C  CG  . LEU B 1 65  ? 248.613 238.016 223.668 1.00 17.76  ? 182  LEU B CG  1 
ATOM   3401  C  CD1 . LEU B 1 65  ? 248.810 236.991 222.572 1.00 20.11  ? 182  LEU B CD1 1 
ATOM   3402  C  CD2 . LEU B 1 65  ? 247.567 237.544 224.657 1.00 17.01  ? 182  LEU B CD2 1 
ATOM   3403  N  N   . LEU B 1 66  ? 250.097 241.443 223.945 1.00 21.37  ? 183  LEU B N   1 
ATOM   3404  C  CA  . LEU B 1 66  ? 249.512 242.691 223.457 1.00 22.95  ? 183  LEU B CA  1 
ATOM   3405  C  C   . LEU B 1 66  ? 250.410 243.354 222.418 1.00 36.79  ? 183  LEU B C   1 
ATOM   3406  O  O   . LEU B 1 66  ? 249.926 243.839 221.382 1.00 41.58  ? 183  LEU B O   1 
ATOM   3407  C  CB  . LEU B 1 66  ? 249.250 243.640 224.625 1.00 27.31  ? 183  LEU B CB  1 
ATOM   3408  C  CG  . LEU B 1 66  ? 248.134 243.241 225.595 1.00 29.32  ? 183  LEU B CG  1 
ATOM   3409  C  CD1 . LEU B 1 66  ? 247.958 244.295 226.673 1.00 21.59  ? 183  LEU B CD1 1 
ATOM   3410  C  CD2 . LEU B 1 66  ? 246.829 243.009 224.852 1.00 29.35  ? 183  LEU B CD2 1 
ATOM   3411  N  N   . GLY B 1 67  ? 251.721 243.380 222.673 1.00 24.25  ? 184  GLY B N   1 
ATOM   3412  C  CA  . GLY B 1 67  ? 252.635 243.932 221.681 1.00 15.22  ? 184  GLY B CA  1 
ATOM   3413  C  C   . GLY B 1 67  ? 252.571 243.188 220.359 1.00 19.67  ? 184  GLY B C   1 
ATOM   3414  O  O   . GLY B 1 67  ? 252.553 243.796 219.280 1.00 26.59  ? 184  GLY B O   1 
ATOM   3415  N  N   . LEU B 1 68  ? 252.525 241.855 220.429 1.00 19.14  ? 185  LEU B N   1 
ATOM   3416  C  CA  . LEU B 1 68  ? 252.434 241.051 219.215 1.00 20.73  ? 185  LEU B CA  1 
ATOM   3417  C  C   . LEU B 1 68  ? 251.152 241.338 218.444 1.00 24.19  ? 185  LEU B C   1 
ATOM   3418  O  O   . LEU B 1 68  ? 251.173 241.410 217.209 1.00 40.24  ? 185  LEU B O   1 
ATOM   3419  C  CB  . LEU B 1 68  ? 252.519 239.566 219.564 1.00 28.14  ? 185  LEU B CB  1 
ATOM   3420  C  CG  . LEU B 1 68  ? 253.907 239.034 219.918 1.00 24.28  ? 185  LEU B CG  1 
ATOM   3421  C  CD1 . LEU B 1 68  ? 253.798 237.668 220.571 1.00 21.38  ? 185  LEU B CD1 1 
ATOM   3422  C  CD2 . LEU B 1 68  ? 254.787 238.971 218.683 1.00 20.87  ? 185  LEU B CD2 1 
ATOM   3423  N  N   . ILE B 1 69  ? 250.031 241.502 219.150 1.00 17.16  ? 186  ILE B N   1 
ATOM   3424  C  CA  . ILE B 1 69  ? 248.775 241.833 218.480 1.00 26.04  ? 186  ILE B CA  1 
ATOM   3425  C  C   . ILE B 1 69  ? 248.876 243.176 217.766 1.00 24.72  ? 186  ILE B C   1 
ATOM   3426  O  O   . ILE B 1 69  ? 248.412 243.322 216.623 1.00 29.14  ? 186  ILE B O   1 
ATOM   3427  C  CB  . ILE B 1 69  ? 247.614 241.817 219.491 1.00 24.97  ? 186  ILE B CB  1 
ATOM   3428  C  CG1 . ILE B 1 69  ? 247.194 240.380 219.797 1.00 19.61  ? 186  ILE B CG1 1 
ATOM   3429  C  CG2 . ILE B 1 69  ? 246.432 242.620 218.974 1.00 18.09  ? 186  ILE B CG2 1 
ATOM   3430  C  CD1 . ILE B 1 69  ? 245.998 240.283 220.703 1.00 19.63  ? 186  ILE B CD1 1 
ATOM   3431  N  N   . ILE B 1 70  ? 249.478 244.174 218.418 1.00 23.20  ? 187  ILE B N   1 
ATOM   3432  C  CA  . ILE B 1 70  ? 249.621 245.483 217.782 1.00 22.20  ? 187  ILE B CA  1 
ATOM   3433  C  C   . ILE B 1 70  ? 250.446 245.377 216.502 1.00 16.07  ? 187  ILE B C   1 
ATOM   3434  O  O   . ILE B 1 70  ? 250.077 245.936 215.456 1.00 24.39  ? 187  ILE B O   1 
ATOM   3435  C  CB  . ILE B 1 70  ? 250.235 246.491 218.771 1.00 26.35  ? 187  ILE B CB  1 
ATOM   3436  C  CG1 . ILE B 1 70  ? 249.214 246.876 219.842 1.00 25.64  ? 187  ILE B CG1 1 
ATOM   3437  C  CG2 . ILE B 1 70  ? 250.728 247.728 218.039 1.00 17.75  ? 187  ILE B CG2 1 
ATOM   3438  C  CD1 . ILE B 1 70  ? 248.010 247.610 219.300 1.00 23.73  ? 187  ILE B CD1 1 
ATOM   3439  N  N   . VAL B 1 71  ? 251.568 244.653 216.556 1.00 23.62  ? 188  VAL B N   1 
ATOM   3440  C  CA  . VAL B 1 71  ? 252.409 244.524 215.366 1.00 17.38  ? 188  VAL B CA  1 
ATOM   3441  C  C   . VAL B 1 71  ? 251.672 243.776 214.257 1.00 16.42  ? 188  VAL B C   1 
ATOM   3442  O  O   . VAL B 1 71  ? 251.783 244.125 213.071 1.00 23.88  ? 188  VAL B O   1 
ATOM   3443  C  CB  . VAL B 1 71  ? 253.745 243.847 215.719 1.00 18.93  ? 188  VAL B CB  1 
ATOM   3444  C  CG1 . VAL B 1 71  ? 254.644 243.797 214.501 1.00 23.94  ? 188  VAL B CG1 1 
ATOM   3445  C  CG2 . VAL B 1 71  ? 254.434 244.600 216.839 1.00 22.55  ? 188  VAL B CG2 1 
ATOM   3446  N  N   . TYR B 1 72  ? 250.914 242.738 214.619 1.00 26.11  ? 189  TYR B N   1 
ATOM   3447  C  CA  . TYR B 1 72  ? 250.146 241.994 213.625 1.00 30.82  ? 189  TYR B CA  1 
ATOM   3448  C  C   . TYR B 1 72  ? 249.153 242.900 212.911 1.00 28.27  ? 189  TYR B C   1 
ATOM   3449  O  O   . TYR B 1 72  ? 249.012 242.846 211.682 1.00 32.67  ? 189  TYR B O   1 
ATOM   3450  C  CB  . TYR B 1 72  ? 249.423 240.824 214.297 1.00 22.19  ? 189  TYR B CB  1 
ATOM   3451  C  CG  . TYR B 1 72  ? 248.394 240.124 213.432 1.00 18.30  ? 189  TYR B CG  1 
ATOM   3452  C  CD1 . TYR B 1 72  ? 247.079 240.571 213.377 1.00 20.56  ? 189  TYR B CD1 1 
ATOM   3453  C  CD2 . TYR B 1 72  ? 248.732 239.005 212.687 1.00 24.11  ? 189  TYR B CD2 1 
ATOM   3454  C  CE1 . TYR B 1 72  ? 246.141 239.935 212.594 1.00 22.49  ? 189  TYR B CE1 1 
ATOM   3455  C  CE2 . TYR B 1 72  ? 247.796 238.359 211.906 1.00 23.09  ? 189  TYR B CE2 1 
ATOM   3456  C  CZ  . TYR B 1 72  ? 246.504 238.829 211.862 1.00 27.92  ? 189  TYR B CZ  1 
ATOM   3457  O  OH  . TYR B 1 72  ? 245.570 238.189 211.083 1.00 32.44  ? 189  TYR B OH  1 
ATOM   3458  N  N   . HIS B 1 73  ? 248.445 243.740 213.668 1.00 22.30  ? 190  HIS B N   1 
ATOM   3459  C  CA  . HIS B 1 73  ? 247.465 244.613 213.030 1.00 21.73  ? 190  HIS B CA  1 
ATOM   3460  C  C   . HIS B 1 73  ? 248.134 245.672 212.163 1.00 31.85  ? 190  HIS B C   1 
ATOM   3461  O  O   . HIS B 1 73  ? 247.593 246.043 211.113 1.00 39.10  ? 190  HIS B O   1 
ATOM   3462  C  CB  . HIS B 1 73  ? 246.558 245.251 214.078 1.00 23.04  ? 190  HIS B CB  1 
ATOM   3463  C  CG  . HIS B 1 73  ? 245.351 244.427 214.398 1.00 30.76  ? 190  HIS B CG  1 
ATOM   3464  N  ND1 . HIS B 1 73  ? 245.303 243.557 215.466 1.00 37.44  ? 190  HIS B ND1 1 
ATOM   3465  C  CD2 . HIS B 1 73  ? 244.154 244.320 213.773 1.00 26.24  ? 190  HIS B CD2 1 
ATOM   3466  C  CE1 . HIS B 1 73  ? 244.125 242.961 215.494 1.00 33.44  ? 190  HIS B CE1 1 
ATOM   3467  N  NE2 . HIS B 1 73  ? 243.409 243.406 214.477 1.00 35.96  ? 190  HIS B NE2 1 
ATOM   3468  N  N   . ALA B 1 74  ? 249.312 246.157 212.564 1.00 33.37  ? 191  ALA B N   1 
ATOM   3469  C  CA  . ALA B 1 74  ? 250.046 247.081 211.702 1.00 18.75  ? 191  ALA B CA  1 
ATOM   3470  C  C   . ALA B 1 74  ? 250.406 246.424 210.372 1.00 27.44  ? 191  ALA B C   1 
ATOM   3471  O  O   . ALA B 1 74  ? 250.233 247.020 209.297 1.00 33.08  ? 191  ALA B O   1 
ATOM   3472  C  CB  . ALA B 1 74  ? 251.301 247.582 212.415 1.00 25.08  ? 191  ALA B CB  1 
ATOM   3473  N  N   . ARG B 1 75  ? 250.902 245.184 210.424 1.00 33.30  ? 192  ARG B N   1 
ATOM   3474  C  CA  . ARG B 1 75  ? 251.236 244.481 209.186 1.00 25.79  ? 192  ARG B CA  1 
ATOM   3475  C  C   . ARG B 1 75  ? 250.004 244.239 208.323 1.00 23.90  ? 192  ARG B C   1 
ATOM   3476  O  O   . ARG B 1 75  ? 250.075 244.341 207.091 1.00 27.98  ? 192  ARG B O   1 
ATOM   3477  C  CB  . ARG B 1 75  ? 251.936 243.158 209.496 1.00 28.28  ? 192  ARG B CB  1 
ATOM   3478  C  CG  . ARG B 1 75  ? 253.310 243.317 210.119 1.00 32.21  ? 192  ARG B CG  1 
ATOM   3479  C  CD  . ARG B 1 75  ? 254.103 244.415 209.431 1.00 30.56  ? 192  ARG B CD  1 
ATOM   3480  N  NE  . ARG B 1 75  ? 255.500 244.424 209.846 1.00 36.41  ? 192  ARG B NE  1 
ATOM   3481  C  CZ  . ARG B 1 75  ? 256.528 244.331 209.014 1.00 42.21  ? 192  ARG B CZ  1 
ATOM   3482  N  NH1 . ARG B 1 75  ? 256.352 244.230 207.707 1.00 40.86  ? 192  ARG B NH1 1 
ATOM   3483  N  NH2 . ARG B 1 75  ? 257.763 244.343 209.505 1.00 40.69  ? 192  ARG B NH2 1 
ATOM   3484  N  N   . GLU B 1 76  ? 248.869 243.911 208.944 1.00 39.44  ? 193  GLU B N   1 
ATOM   3485  C  CA  . GLU B 1 76  ? 247.646 243.721 208.172 1.00 37.60  ? 193  GLU B CA  1 
ATOM   3486  C  C   . GLU B 1 76  ? 247.191 245.014 207.504 1.00 34.57  ? 193  GLU B C   1 
ATOM   3487  O  O   . GLU B 1 76  ? 246.693 244.983 206.372 1.00 35.54  ? 193  GLU B O   1 
ATOM   3488  C  CB  . GLU B 1 76  ? 246.538 243.159 209.061 1.00 33.09  ? 193  GLU B CB  1 
ATOM   3489  C  CG  . GLU B 1 76  ? 245.244 242.886 208.318 1.00 36.89  ? 193  GLU B CG  1 
ATOM   3490  C  CD  . GLU B 1 76  ? 244.470 241.724 208.899 1.00 49.40  ? 193  GLU B CD  1 
ATOM   3491  O  OE1 . GLU B 1 76  ? 244.099 241.791 210.088 1.00 57.02  ? 193  GLU B OE1 1 
ATOM   3492  O  OE2 . GLU B 1 76  ? 244.231 240.744 208.164 1.00 50.65  ? 193  GLU B OE2 1 
ATOM   3493  N  N   . ILE B 1 77  ? 247.347 246.155 208.179 1.00 38.57  ? 194  ILE B N   1 
ATOM   3494  C  CA  . ILE B 1 77  ? 247.005 247.429 207.550 1.00 39.28  ? 194  ILE B CA  1 
ATOM   3495  C  C   . ILE B 1 77  ? 247.927 247.708 206.366 1.00 36.99  ? 194  ILE B C   1 
ATOM   3496  O  O   . ILE B 1 77  ? 247.489 248.216 205.325 1.00 30.94  ? 194  ILE B O   1 
ATOM   3497  C  CB  . ILE B 1 77  ? 247.040 248.568 208.585 1.00 36.14  ? 194  ILE B CB  1 
ATOM   3498  C  CG1 . ILE B 1 77  ? 245.865 248.436 209.553 1.00 37.66  ? 194  ILE B CG1 1 
ATOM   3499  C  CG2 . ILE B 1 77  ? 246.996 249.922 207.901 1.00 33.58  ? 194  ILE B CG2 1 
ATOM   3500  C  CD1 . ILE B 1 77  ? 245.817 249.522 210.601 1.00 42.91  ? 194  ILE B CD1 1 
ATOM   3501  N  N   . GLN B 1 78  ? 249.217 247.382 206.502 1.00 41.06  ? 195  GLN B N   1 
ATOM   3502  C  CA  . GLN B 1 78  ? 250.124 247.518 205.362 1.00 36.39  ? 195  GLN B CA  1 
ATOM   3503  C  C   . GLN B 1 78  ? 249.670 246.656 204.189 1.00 36.46  ? 195  GLN B C   1 
ATOM   3504  O  O   . GLN B 1 78  ? 249.696 247.095 203.029 1.00 30.13  ? 195  GLN B O   1 
ATOM   3505  C  CB  . GLN B 1 78  ? 251.548 247.140 205.765 1.00 37.04  ? 195  GLN B CB  1 
ATOM   3506  C  CG  . GLN B 1 78  ? 252.248 248.146 206.649 1.00 39.51  ? 195  GLN B CG  1 
ATOM   3507  C  CD  . GLN B 1 78  ? 253.748 247.950 206.655 1.00 43.12  ? 195  GLN B CD  1 
ATOM   3508  O  OE1 . GLN B 1 78  ? 254.240 246.851 206.903 1.00 40.05  ? 195  GLN B OE1 1 
ATOM   3509  N  NE2 . GLN B 1 78  ? 254.485 249.019 206.380 1.00 47.70  ? 195  GLN B NE2 1 
ATOM   3510  N  N   . LEU B 1 79  ? 249.261 245.418 204.472 1.00 49.73  ? 196  LEU B N   1 
ATOM   3511  C  CA  . LEU B 1 79  ? 248.780 244.538 203.412 1.00 41.15  ? 196  LEU B CA  1 
ATOM   3512  C  C   . LEU B 1 79  ? 247.531 245.104 202.748 1.00 39.33  ? 196  LEU B C   1 
ATOM   3513  O  O   . LEU B 1 79  ? 247.382 245.026 201.522 1.00 42.77  ? 196  LEU B O   1 
ATOM   3514  C  CB  . LEU B 1 79  ? 248.507 243.144 203.973 1.00 42.06  ? 196  LEU B CB  1 
ATOM   3515  C  CG  . LEU B 1 79  ? 248.246 242.045 202.945 1.00 43.58  ? 196  LEU B CG  1 
ATOM   3516  C  CD1 . LEU B 1 79  ? 249.423 241.912 201.995 1.00 48.70  ? 196  LEU B CD1 1 
ATOM   3517  C  CD2 . LEU B 1 79  ? 247.968 240.728 203.642 1.00 43.36  ? 196  LEU B CD2 1 
ATOM   3518  N  N   . PHE B 1 80  ? 246.619 245.671 203.541 1.00 42.06  ? 197  PHE B N   1 
ATOM   3519  C  CA  . PHE B 1 80  ? 245.427 246.295 202.973 1.00 41.24  ? 197  PHE B CA  1 
ATOM   3520  C  C   . PHE B 1 80  ? 245.805 247.447 202.051 1.00 47.38  ? 197  PHE B C   1 
ATOM   3521  O  O   . PHE B 1 80  ? 245.236 247.601 200.965 1.00 45.34  ? 197  PHE B O   1 
ATOM   3522  C  CB  . PHE B 1 80  ? 244.502 246.785 204.090 1.00 45.57  ? 197  PHE B CB  1 
ATOM   3523  C  CG  . PHE B 1 80  ? 243.335 247.606 203.600 1.00 44.30  ? 197  PHE B CG  1 
ATOM   3524  C  CD1 . PHE B 1 80  ? 243.444 248.978 203.442 1.00 38.95  ? 197  PHE B CD1 1 
ATOM   3525  C  CD2 . PHE B 1 80  ? 242.124 247.002 203.310 1.00 45.60  ? 197  PHE B CD2 1 
ATOM   3526  C  CE1 . PHE B 1 80  ? 242.375 249.727 202.992 1.00 43.52  ? 197  PHE B CE1 1 
ATOM   3527  C  CE2 . PHE B 1 80  ? 241.050 247.748 202.865 1.00 44.09  ? 197  PHE B CE2 1 
ATOM   3528  C  CZ  . PHE B 1 80  ? 241.176 249.111 202.707 1.00 42.54  ? 197  PHE B CZ  1 
ATOM   3529  N  N   . MET B 1 81  ? 246.759 248.277 202.479 1.00 58.47  ? 198  MET B N   1 
ATOM   3530  C  CA  . MET B 1 81  ? 247.203 249.385 201.638 1.00 48.12  ? 198  MET B CA  1 
ATOM   3531  C  C   . MET B 1 81  ? 247.777 248.879 200.323 1.00 45.08  ? 198  MET B C   1 
ATOM   3532  O  O   . MET B 1 81  ? 247.526 249.459 199.261 1.00 43.21  ? 198  MET B O   1 
ATOM   3533  C  CB  . MET B 1 81  ? 248.244 250.230 202.370 1.00 47.44  ? 198  MET B CB  1 
ATOM   3534  C  CG  . MET B 1 81  ? 247.710 251.042 203.526 1.00 48.00  ? 198  MET B CG  1 
ATOM   3535  S  SD  . MET B 1 81  ? 249.046 251.933 204.338 1.00 64.96  ? 198  MET B SD  1 
ATOM   3536  C  CE  . MET B 1 81  ? 249.916 252.587 202.918 1.00 48.97  ? 198  MET B CE  1 
ATOM   3537  N  N   . VAL B 1 82  ? 248.560 247.800 200.378 1.00 60.85  ? 199  VAL B N   1 
ATOM   3538  C  CA  . VAL B 1 82  ? 249.132 247.249 199.152 1.00 61.46  ? 199  VAL B CA  1 
ATOM   3539  C  C   . VAL B 1 82  ? 248.044 246.683 198.243 1.00 57.83  ? 199  VAL B C   1 
ATOM   3540  O  O   . VAL B 1 82  ? 248.111 246.832 197.016 1.00 53.64  ? 199  VAL B O   1 
ATOM   3541  C  CB  . VAL B 1 82  ? 250.194 246.188 199.493 1.00 59.12  ? 199  VAL B CB  1 
ATOM   3542  C  CG1 . VAL B 1 82  ? 250.597 245.408 198.251 1.00 50.39  ? 199  VAL B CG1 1 
ATOM   3543  C  CG2 . VAL B 1 82  ? 251.408 246.844 200.126 1.00 58.01  ? 199  VAL B CG2 1 
ATOM   3544  N  N   . ASP B 1 83  ? 247.020 246.054 198.816 1.00 62.39  ? 200  ASP B N   1 
ATOM   3545  C  CA  . ASP B 1 83  ? 246.033 245.315 198.035 1.00 57.72  ? 200  ASP B CA  1 
ATOM   3546  C  C   . ASP B 1 83  ? 244.940 246.187 197.427 1.00 62.56  ? 200  ASP B C   1 
ATOM   3547  O  O   . ASP B 1 83  ? 244.103 245.661 196.688 1.00 64.41  ? 200  ASP B O   1 
ATOM   3548  C  CB  . ASP B 1 83  ? 245.387 244.235 198.905 1.00 63.00  ? 200  ASP B CB  1 
ATOM   3549  C  CG  . ASP B 1 83  ? 245.008 243.003 198.115 1.00 71.14  ? 200  ASP B CG  1 
ATOM   3550  O  OD1 . ASP B 1 83  ? 245.289 242.968 196.899 1.00 71.74  ? 200  ASP B OD1 1 
ATOM   3551  O  OD2 . ASP B 1 83  ? 244.426 242.071 198.708 1.00 72.12  ? 200  ASP B OD2 1 
ATOM   3552  N  N   . ASN B 1 84  ? 244.912 247.493 197.711 1.00 63.89  ? 201  ASN B N   1 
ATOM   3553  C  CA  . ASN B 1 84  ? 243.854 248.338 197.165 1.00 57.93  ? 201  ASN B CA  1 
ATOM   3554  C  C   . ASN B 1 84  ? 244.393 249.572 196.450 1.00 58.17  ? 201  ASN B C   1 
ATOM   3555  O  O   . ASN B 1 84  ? 243.607 250.458 196.092 1.00 59.68  ? 201  ASN B O   1 
ATOM   3556  C  CB  . ASN B 1 84  ? 242.880 248.775 198.264 1.00 54.92  ? 201  ASN B CB  1 
ATOM   3557  C  CG  . ASN B 1 84  ? 241.796 247.749 198.523 1.00 55.94  ? 201  ASN B CG  1 
ATOM   3558  O  OD1 . ASN B 1 84  ? 240.965 247.479 197.658 1.00 56.36  ? 201  ASN B OD1 1 
ATOM   3559  N  ND2 . ASN B 1 84  ? 241.801 247.170 199.715 1.00 62.07  ? 201  ASN B ND2 1 
ATOM   3560  N  N   . GLY B 1 85  ? 245.700 249.654 196.226 1.00 67.04  ? 202  GLY B N   1 
ATOM   3561  C  CA  . GLY B 1 85  ? 246.265 250.801 195.531 1.00 64.12  ? 202  GLY B CA  1 
ATOM   3562  C  C   . GLY B 1 85  ? 246.073 252.115 196.254 1.00 66.37  ? 202  GLY B C   1 
ATOM   3563  O  O   . GLY B 1 85  ? 245.777 253.134 195.618 1.00 70.13  ? 202  GLY B O   1 
ATOM   3564  N  N   . ALA B 1 86  ? 246.236 252.118 197.573 1.00 63.77  ? 203  ALA B N   1 
ATOM   3565  C  CA  . ALA B 1 86  ? 246.097 253.316 198.385 1.00 62.29  ? 203  ALA B CA  1 
ATOM   3566  C  C   . ALA B 1 86  ? 247.450 253.699 198.965 1.00 65.69  ? 203  ALA B C   1 
ATOM   3567  O  O   . ALA B 1 86  ? 248.227 252.832 199.378 1.00 72.09  ? 203  ALA B O   1 
ATOM   3568  C  CB  . ALA B 1 86  ? 245.083 253.106 199.512 1.00 62.48  ? 203  ALA B CB  1 
ATOM   3569  N  N   . ASP B 1 87  ? 247.731 255.000 198.992 1.00 68.95  ? 204  ASP B N   1 
ATOM   3570  C  CA  . ASP B 1 87  ? 249.014 255.512 199.455 1.00 71.17  ? 204  ASP B CA  1 
ATOM   3571  C  C   . ASP B 1 87  ? 248.917 256.240 200.791 1.00 74.26  ? 204  ASP B C   1 
ATOM   3572  O  O   . ASP B 1 87  ? 249.882 256.895 201.198 1.00 76.43  ? 204  ASP B O   1 
ATOM   3573  C  CB  . ASP B 1 87  ? 249.627 256.428 198.394 1.00 71.86  ? 204  ASP B CB  1 
ATOM   3574  C  CG  . ASP B 1 87  ? 248.707 257.568 198.002 1.00 78.59  ? 204  ASP B CG  1 
ATOM   3575  O  OD1 . ASP B 1 87  ? 247.559 257.609 198.493 1.00 77.57  ? 204  ASP B OD1 1 
ATOM   3576  O  OD2 . ASP B 1 87  ? 249.133 258.424 197.199 1.00 77.75  ? 204  ASP B OD2 1 
ATOM   3577  N  N   . ASP B 1 88  ? 247.781 256.148 201.479 1.00 64.38  ? 205  ASP B N   1 
ATOM   3578  C  CA  . ASP B 1 88  ? 247.609 256.747 202.795 1.00 60.33  ? 205  ASP B CA  1 
ATOM   3579  C  C   . ASP B 1 88  ? 246.919 255.741 203.702 1.00 62.78  ? 205  ASP B C   1 
ATOM   3580  O  O   . ASP B 1 88  ? 245.924 255.126 203.306 1.00 68.13  ? 205  ASP B O   1 
ATOM   3581  C  CB  . ASP B 1 88  ? 246.798 258.044 202.714 1.00 64.01  ? 205  ASP B CB  1 
ATOM   3582  C  CG  . ASP B 1 88  ? 246.918 258.887 203.968 1.00 68.60  ? 205  ASP B CG  1 
ATOM   3583  O  OD1 . ASP B 1 88  ? 246.515 258.413 205.050 1.00 67.14  ? 205  ASP B OD1 1 
ATOM   3584  O  OD2 . ASP B 1 88  ? 247.418 260.026 203.871 1.00 68.61  ? 205  ASP B OD2 1 
ATOM   3585  N  N   . TRP B 1 89  ? 247.447 255.574 204.917 1.00 51.15  ? 206  TRP B N   1 
ATOM   3586  C  CA  . TRP B 1 89  ? 246.914 254.552 205.812 1.00 52.24  ? 206  TRP B CA  1 
ATOM   3587  C  C   . TRP B 1 89  ? 245.625 254.997 206.491 1.00 57.06  ? 206  TRP B C   1 
ATOM   3588  O  O   . TRP B 1 89  ? 244.878 254.155 207.001 1.00 62.15  ? 206  TRP B O   1 
ATOM   3589  C  CB  . TRP B 1 89  ? 247.961 254.168 206.858 1.00 51.39  ? 206  TRP B CB  1 
ATOM   3590  C  CG  . TRP B 1 89  ? 248.267 255.244 207.849 1.00 50.82  ? 206  TRP B CG  1 
ATOM   3591  C  CD1 . TRP B 1 89  ? 249.166 256.258 207.707 1.00 48.53  ? 206  TRP B CD1 1 
ATOM   3592  C  CD2 . TRP B 1 89  ? 247.680 255.406 209.145 1.00 48.31  ? 206  TRP B CD2 1 
ATOM   3593  N  NE1 . TRP B 1 89  ? 249.172 257.046 208.832 1.00 48.69  ? 206  TRP B NE1 1 
ATOM   3594  C  CE2 . TRP B 1 89  ? 248.270 256.542 209.730 1.00 51.24  ? 206  TRP B CE2 1 
ATOM   3595  C  CE3 . TRP B 1 89  ? 246.712 254.702 209.865 1.00 46.16  ? 206  TRP B CE3 1 
ATOM   3596  C  CZ2 . TRP B 1 89  ? 247.920 256.992 211.000 1.00 54.45  ? 206  TRP B CZ2 1 
ATOM   3597  C  CZ3 . TRP B 1 89  ? 246.368 255.149 211.126 1.00 47.79  ? 206  TRP B CZ3 1 
ATOM   3598  C  CH2 . TRP B 1 89  ? 246.970 256.282 211.681 1.00 49.70  ? 206  TRP B CH2 1 
ATOM   3599  N  N   . ARG B 1 90  ? 245.344 256.302 206.511 1.00 50.78  ? 207  ARG B N   1 
ATOM   3600  C  CA  . ARG B 1 90  ? 244.128 256.780 207.159 1.00 53.87  ? 207  ARG B CA  1 
ATOM   3601  C  C   . ARG B 1 90  ? 242.870 256.325 206.433 1.00 54.22  ? 207  ARG B C   1 
ATOM   3602  O  O   . ARG B 1 90  ? 241.791 256.314 207.034 1.00 55.52  ? 207  ARG B O   1 
ATOM   3603  C  CB  . ARG B 1 90  ? 244.147 258.306 207.262 1.00 56.05  ? 207  ARG B CB  1 
ATOM   3604  C  CG  . ARG B 1 90  ? 244.864 258.842 208.491 1.00 57.35  ? 207  ARG B CG  1 
ATOM   3605  C  CD  . ARG B 1 90  ? 246.365 258.910 208.276 1.00 60.91  ? 207  ARG B CD  1 
ATOM   3606  N  NE  . ARG B 1 90  ? 246.729 259.780 207.164 1.00 64.00  ? 207  ARG B NE  1 
ATOM   3607  C  CZ  . ARG B 1 90  ? 246.902 261.090 207.266 1.00 61.42  ? 207  ARG B CZ  1 
ATOM   3608  N  NH1 . ARG B 1 90  ? 246.745 261.720 208.418 1.00 55.21  ? 207  ARG B NH1 1 
ATOM   3609  N  NH2 . ARG B 1 90  ? 247.243 261.785 206.185 1.00 60.80  ? 207  ARG B NH2 1 
ATOM   3610  N  N   . ILE B 1 91  ? 242.982 255.949 205.156 1.00 47.88  ? 208  ILE B N   1 
ATOM   3611  C  CA  . ILE B 1 91  ? 241.834 255.456 204.404 1.00 48.53  ? 208  ILE B CA  1 
ATOM   3612  C  C   . ILE B 1 91  ? 241.326 254.125 204.933 1.00 50.70  ? 208  ILE B C   1 
ATOM   3613  O  O   . ILE B 1 91  ? 240.129 253.835 204.821 1.00 53.53  ? 208  ILE B O   1 
ATOM   3614  C  CB  . ILE B 1 91  ? 242.207 255.344 202.910 1.00 46.96  ? 208  ILE B CB  1 
ATOM   3615  C  CG1 . ILE B 1 91  ? 242.543 256.721 202.342 1.00 51.20  ? 208  ILE B CG1 1 
ATOM   3616  C  CG2 . ILE B 1 91  ? 241.077 254.731 202.098 1.00 48.36  ? 208  ILE B CG2 1 
ATOM   3617  C  CD1 . ILE B 1 91  ? 243.162 256.673 200.967 1.00 52.31  ? 208  ILE B CD1 1 
ATOM   3618  N  N   . ALA B 1 92  ? 242.195 253.326 205.546 1.00 50.18  ? 209  ALA B N   1 
ATOM   3619  C  CA  . ALA B 1 92  ? 241.830 252.006 206.037 1.00 45.92  ? 209  ALA B CA  1 
ATOM   3620  C  C   . ALA B 1 92  ? 241.131 252.035 207.389 1.00 44.72  ? 209  ALA B C   1 
ATOM   3621  O  O   . ALA B 1 92  ? 240.616 250.999 207.820 1.00 48.30  ? 209  ALA B O   1 
ATOM   3622  C  CB  . ALA B 1 92  ? 243.076 251.122 206.139 1.00 40.51  ? 209  ALA B CB  1 
ATOM   3623  N  N   . MET B 1 93  ? 241.092 253.184 208.060 1.00 47.65  ? 210  MET B N   1 
ATOM   3624  C  CA  . MET B 1 93  ? 240.567 253.270 209.422 1.00 46.15  ? 210  MET B CA  1 
ATOM   3625  C  C   . MET B 1 93  ? 239.083 253.609 209.365 1.00 47.87  ? 210  MET B C   1 
ATOM   3626  O  O   . MET B 1 93  ? 238.691 254.767 209.214 1.00 56.48  ? 210  MET B O   1 
ATOM   3627  C  CB  . MET B 1 93  ? 241.346 254.297 210.233 1.00 40.19  ? 210  MET B CB  1 
ATOM   3628  C  CG  . MET B 1 93  ? 242.842 254.033 210.292 1.00 48.78  ? 210  MET B CG  1 
ATOM   3629  S  SD  . MET B 1 93  ? 243.243 252.303 210.606 1.00 64.55  ? 210  MET B SD  1 
ATOM   3630  C  CE  . MET B 1 93  ? 242.545 252.080 212.240 1.00 51.25  ? 210  MET B CE  1 
ATOM   3631  N  N   . THR B 1 94  ? 238.249 252.584 209.487 1.00 35.04  ? 211  THR B N   1 
ATOM   3632  C  CA  . THR B 1 94  ? 236.808 252.746 209.579 1.00 42.08  ? 211  THR B CA  1 
ATOM   3633  C  C   . THR B 1 94  ? 236.337 252.438 210.996 1.00 52.26  ? 211  THR B C   1 
ATOM   3634  O  O   . THR B 1 94  ? 237.102 251.981 211.848 1.00 55.37  ? 211  THR B O   1 
ATOM   3635  C  CB  . THR B 1 94  ? 236.093 251.843 208.570 1.00 40.28  ? 211  THR B CB  1 
ATOM   3636  O  OG1 . THR B 1 94  ? 236.421 250.474 208.833 1.00 41.71  ? 211  THR B OG1 1 
ATOM   3637  C  CG2 . THR B 1 94  ? 236.512 252.191 207.155 1.00 46.07  ? 211  THR B CG2 1 
ATOM   3638  N  N   . TYR B 1 95  ? 235.053 252.703 211.244 1.00 55.09  ? 212  TYR B N   1 
ATOM   3639  C  CA  . TYR B 1 95  ? 234.487 252.429 212.561 1.00 48.21  ? 212  TYR B CA  1 
ATOM   3640  C  C   . TYR B 1 95  ? 234.490 250.937 212.869 1.00 52.14  ? 212  TYR B C   1 
ATOM   3641  O  O   . TYR B 1 95  ? 234.775 250.533 214.002 1.00 56.63  ? 212  TYR B O   1 
ATOM   3642  C  CB  . TYR B 1 95  ? 233.069 252.991 212.651 1.00 52.69  ? 212  TYR B CB  1 
ATOM   3643  C  CG  . TYR B 1 95  ? 233.004 254.500 212.596 1.00 59.03  ? 212  TYR B CG  1 
ATOM   3644  C  CD1 . TYR B 1 95  ? 234.050 255.277 213.075 1.00 58.76  ? 212  TYR B CD1 1 
ATOM   3645  C  CD2 . TYR B 1 95  ? 231.896 255.147 212.066 1.00 56.24  ? 212  TYR B CD2 1 
ATOM   3646  C  CE1 . TYR B 1 95  ? 233.995 256.657 213.027 1.00 57.11  ? 212  TYR B CE1 1 
ATOM   3647  C  CE2 . TYR B 1 95  ? 231.832 256.525 212.013 1.00 57.48  ? 212  TYR B CE2 1 
ATOM   3648  C  CZ  . TYR B 1 95  ? 232.884 257.275 212.495 1.00 59.52  ? 212  TYR B CZ  1 
ATOM   3649  O  OH  . TYR B 1 95  ? 232.823 258.648 212.444 1.00 58.30  ? 212  TYR B OH  1 
ATOM   3650  N  N   . GLU B 1 96  ? 234.168 250.105 211.877 1.00 49.62  ? 213  GLU B N   1 
ATOM   3651  C  CA  . GLU B 1 96  ? 234.137 248.663 212.098 1.00 45.04  ? 213  GLU B CA  1 
ATOM   3652  C  C   . GLU B 1 96  ? 235.522 248.118 212.423 1.00 47.14  ? 213  GLU B C   1 
ATOM   3653  O  O   . GLU B 1 96  ? 235.670 247.269 213.309 1.00 53.58  ? 213  GLU B O   1 
ATOM   3654  C  CB  . GLU B 1 96  ? 233.559 247.961 210.870 1.00 50.40  ? 213  GLU B CB  1 
ATOM   3655  C  CG  . GLU B 1 96  ? 233.555 246.446 210.964 1.00 53.88  ? 213  GLU B CG  1 
ATOM   3656  C  CD  . GLU B 1 96  ? 233.118 245.784 209.673 1.00 61.25  ? 213  GLU B CD  1 
ATOM   3657  O  OE1 . GLU B 1 96  ? 231.986 246.052 209.219 1.00 58.76  ? 213  GLU B OE1 1 
ATOM   3658  O  OE2 . GLU B 1 96  ? 233.906 244.995 209.111 1.00 60.03  ? 213  GLU B OE2 1 
ATOM   3659  N  N   . ARG B 1 97  ? 236.548 248.588 211.711 1.00 46.43  ? 214  ARG B N   1 
ATOM   3660  C  CA  . ARG B 1 97  ? 237.900 248.083 211.933 1.00 41.18  ? 214  ARG B CA  1 
ATOM   3661  C  C   . ARG B 1 97  ? 238.424 248.468 213.312 1.00 45.18  ? 214  ARG B C   1 
ATOM   3662  O  O   . ARG B 1 97  ? 239.073 247.657 213.982 1.00 49.77  ? 214  ARG B O   1 
ATOM   3663  C  CB  . ARG B 1 97  ? 238.833 248.598 210.838 1.00 37.39  ? 214  ARG B CB  1 
ATOM   3664  C  CG  . ARG B 1 97  ? 240.309 248.530 211.186 1.00 44.80  ? 214  ARG B CG  1 
ATOM   3665  C  CD  . ARG B 1 97  ? 241.167 248.537 209.934 1.00 46.20  ? 214  ARG B CD  1 
ATOM   3666  N  NE  . ARG B 1 97  ? 241.059 247.289 209.188 1.00 46.73  ? 214  ARG B NE  1 
ATOM   3667  C  CZ  . ARG B 1 97  ? 241.499 247.118 207.950 1.00 43.35  ? 214  ARG B CZ  1 
ATOM   3668  N  NH1 . ARG B 1 97  ? 242.063 248.104 207.275 1.00 47.74  ? 214  ARG B NH1 1 
ATOM   3669  N  NH2 . ARG B 1 97  ? 241.365 245.928 207.372 1.00 42.85  ? 214  ARG B NH2 1 
ATOM   3670  N  N   . ILE B 1 98  ? 238.152 249.698 213.753 1.00 43.41  ? 215  ILE B N   1 
ATOM   3671  C  CA  . ILE B 1 98  ? 238.676 250.165 215.033 1.00 37.95  ? 215  ILE B CA  1 
ATOM   3672  C  C   . ILE B 1 98  ? 238.045 249.398 216.189 1.00 45.91  ? 215  ILE B C   1 
ATOM   3673  O  O   . ILE B 1 98  ? 238.714 249.081 217.180 1.00 47.02  ? 215  ILE B O   1 
ATOM   3674  C  CB  . ILE B 1 98  ? 238.460 251.683 215.171 1.00 38.20  ? 215  ILE B CB  1 
ATOM   3675  C  CG1 . ILE B 1 98  ? 239.309 252.437 214.147 1.00 41.40  ? 215  ILE B CG1 1 
ATOM   3676  C  CG2 . ILE B 1 98  ? 238.792 252.152 216.576 1.00 46.01  ? 215  ILE B CG2 1 
ATOM   3677  C  CD1 . ILE B 1 98  ? 239.070 253.928 214.139 1.00 44.02  ? 215  ILE B CD1 1 
ATOM   3678  N  N   . PHE B 1 99  ? 236.753 249.080 216.080 1.00 42.16  ? 216  PHE B N   1 
ATOM   3679  C  CA  . PHE B 1 99  ? 236.048 248.426 217.179 1.00 39.38  ? 216  PHE B CA  1 
ATOM   3680  C  C   . PHE B 1 99  ? 236.633 247.050 217.480 1.00 45.67  ? 216  PHE B C   1 
ATOM   3681  O  O   . PHE B 1 99  ? 236.786 246.673 218.649 1.00 55.89  ? 216  PHE B O   1 
ATOM   3682  C  CB  . PHE B 1 99  ? 234.559 248.326 216.845 1.00 39.67  ? 216  PHE B CB  1 
ATOM   3683  C  CG  . PHE B 1 99  ? 233.791 247.396 217.739 1.00 42.68  ? 216  PHE B CG  1 
ATOM   3684  C  CD1 . PHE B 1 99  ? 233.474 247.764 219.035 1.00 42.62  ? 216  PHE B CD1 1 
ATOM   3685  C  CD2 . PHE B 1 99  ? 233.366 246.163 217.276 1.00 43.96  ? 216  PHE B CD2 1 
ATOM   3686  C  CE1 . PHE B 1 99  ? 232.763 246.912 219.858 1.00 42.57  ? 216  PHE B CE1 1 
ATOM   3687  C  CE2 . PHE B 1 99  ? 232.653 245.308 218.094 1.00 42.74  ? 216  PHE B CE2 1 
ATOM   3688  C  CZ  . PHE B 1 99  ? 232.351 245.684 219.387 1.00 43.11  ? 216  PHE B CZ  1 
ATOM   3689  N  N   . PHE B 1 100 ? 236.977 246.289 216.439 1.00 33.97  ? 217  PHE B N   1 
ATOM   3690  C  CA  . PHE B 1 100 ? 237.468 244.930 216.646 1.00 33.58  ? 217  PHE B CA  1 
ATOM   3691  C  C   . PHE B 1 100 ? 238.851 244.910 217.285 1.00 34.30  ? 217  PHE B C   1 
ATOM   3692  O  O   . PHE B 1 100 ? 239.143 244.018 218.090 1.00 42.13  ? 217  PHE B O   1 
ATOM   3693  C  CB  . PHE B 1 100 ? 237.476 244.172 215.321 1.00 34.08  ? 217  PHE B CB  1 
ATOM   3694  C  CG  . PHE B 1 100 ? 236.116 243.710 214.885 1.00 39.13  ? 217  PHE B CG  1 
ATOM   3695  C  CD1 . PHE B 1 100 ? 235.212 243.216 215.809 1.00 36.06  ? 217  PHE B CD1 1 
ATOM   3696  C  CD2 . PHE B 1 100 ? 235.737 243.777 213.557 1.00 47.50  ? 217  PHE B CD2 1 
ATOM   3697  C  CE1 . PHE B 1 100 ? 233.960 242.792 215.416 1.00 41.78  ? 217  PHE B CE1 1 
ATOM   3698  C  CE2 . PHE B 1 100 ? 234.484 243.354 213.158 1.00 45.61  ? 217  PHE B CE2 1 
ATOM   3699  C  CZ  . PHE B 1 100 ? 233.595 242.861 214.089 1.00 41.82  ? 217  PHE B CZ  1 
ATOM   3700  N  N   . ILE B 1 101 ? 239.713 245.872 216.949 1.00 36.07  ? 218  ILE B N   1 
ATOM   3701  C  CA  . ILE B 1 101 ? 241.027 245.943 217.585 1.00 39.83  ? 218  ILE B CA  1 
ATOM   3702  C  C   . ILE B 1 101 ? 240.880 246.189 219.081 1.00 43.34  ? 218  ILE B C   1 
ATOM   3703  O  O   . ILE B 1 101 ? 241.543 245.541 219.903 1.00 47.24  ? 218  ILE B O   1 
ATOM   3704  C  CB  . ILE B 1 101 ? 241.884 247.032 216.915 1.00 32.26  ? 218  ILE B CB  1 
ATOM   3705  C  CG1 . ILE B 1 101 ? 241.928 246.819 215.402 1.00 35.76  ? 218  ILE B CG1 1 
ATOM   3706  C  CG2 . ILE B 1 101 ? 243.287 247.036 217.495 1.00 29.93  ? 218  ILE B CG2 1 
ATOM   3707  C  CD1 . ILE B 1 101 ? 242.733 247.862 214.663 1.00 32.45  ? 218  ILE B CD1 1 
ATOM   3708  N  N   . CYS B 1 102 ? 240.007 247.126 219.457 1.00 38.54  ? 219  CYS B N   1 
ATOM   3709  C  CA  . CYS B 1 102 ? 239.771 247.398 220.870 1.00 37.81  ? 219  CYS B CA  1 
ATOM   3710  C  C   . CYS B 1 102 ? 239.161 246.190 221.567 1.00 40.22  ? 219  CYS B C   1 
ATOM   3711  O  O   . CYS B 1 102 ? 239.506 245.891 222.716 1.00 43.05  ? 219  CYS B O   1 
ATOM   3712  C  CB  . CYS B 1 102 ? 238.869 248.622 221.024 1.00 37.29  ? 219  CYS B CB  1 
ATOM   3713  S  SG  . CYS B 1 102 ? 239.492 250.114 220.218 1.00 58.57  ? 219  CYS B SG  1 
ATOM   3714  N  N   . LEU B 1 103 ? 238.252 245.485 220.890 1.00 29.29  ? 220  LEU B N   1 
ATOM   3715  C  CA  . LEU B 1 103 ? 237.674 244.276 221.467 1.00 31.03  ? 220  LEU B CA  1 
ATOM   3716  C  C   . LEU B 1 103 ? 238.747 243.226 221.730 1.00 34.33  ? 220  LEU B C   1 
ATOM   3717  O  O   . LEU B 1 103 ? 238.767 242.593 222.791 1.00 40.36  ? 220  LEU B O   1 
ATOM   3718  C  CB  . LEU B 1 103 ? 236.591 243.723 220.541 1.00 28.23  ? 220  LEU B CB  1 
ATOM   3719  C  CG  . LEU B 1 103 ? 235.912 242.427 220.983 1.00 26.00  ? 220  LEU B CG  1 
ATOM   3720  C  CD1 . LEU B 1 103 ? 235.217 242.615 222.318 1.00 25.43  ? 220  LEU B CD1 1 
ATOM   3721  C  CD2 . LEU B 1 103 ? 234.929 241.955 219.925 1.00 30.55  ? 220  LEU B CD2 1 
ATOM   3722  N  N   . GLU B 1 104 ? 239.655 243.033 220.771 1.00 34.13  ? 221  GLU B N   1 
ATOM   3723  C  CA  . GLU B 1 104 ? 240.739 242.071 220.950 1.00 28.89  ? 221  GLU B CA  1 
ATOM   3724  C  C   . GLU B 1 104 ? 241.635 242.466 222.116 1.00 40.24  ? 221  GLU B C   1 
ATOM   3725  O  O   . GLU B 1 104 ? 242.032 241.619 222.926 1.00 41.15  ? 221  GLU B O   1 
ATOM   3726  C  CB  . GLU B 1 104 ? 241.559 241.958 219.666 1.00 26.93  ? 221  GLU B CB  1 
ATOM   3727  C  CG  . GLU B 1 104 ? 240.925 241.108 218.584 1.00 34.65  ? 221  GLU B CG  1 
ATOM   3728  C  CD  . GLU B 1 104 ? 241.898 240.778 217.471 1.00 39.75  ? 221  GLU B CD  1 
ATOM   3729  O  OE1 . GLU B 1 104 ? 242.941 240.155 217.759 1.00 37.13  ? 221  GLU B OE1 1 
ATOM   3730  O  OE2 . GLU B 1 104 ? 241.623 241.145 216.310 1.00 39.88  ? 221  GLU B OE2 1 
ATOM   3731  N  N   . ILE B 1 105 ? 241.970 243.755 222.213 1.00 37.99  ? 222  ILE B N   1 
ATOM   3732  C  CA  . ILE B 1 105 ? 242.816 244.224 223.309 1.00 34.44  ? 222  ILE B CA  1 
ATOM   3733  C  C   . ILE B 1 105 ? 242.137 243.967 224.648 1.00 38.96  ? 222  ILE B C   1 
ATOM   3734  O  O   . ILE B 1 105 ? 242.760 243.478 225.599 1.00 44.33  ? 222  ILE B O   1 
ATOM   3735  C  CB  . ILE B 1 105 ? 243.158 245.714 223.126 1.00 39.49  ? 222  ILE B CB  1 
ATOM   3736  C  CG1 . ILE B 1 105 ? 244.036 245.921 221.890 1.00 36.43  ? 222  ILE B CG1 1 
ATOM   3737  C  CG2 . ILE B 1 105 ? 243.844 246.262 224.368 1.00 35.79  ? 222  ILE B CG2 1 
ATOM   3738  C  CD1 . ILE B 1 105 ? 245.388 245.258 221.980 1.00 40.77  ? 222  ILE B CD1 1 
ATOM   3739  N  N   . LEU B 1 106 ? 240.844 244.283 224.738 1.00 38.63  ? 223  LEU B N   1 
ATOM   3740  C  CA  . LEU B 1 106 ? 240.113 244.085 225.986 1.00 34.02  ? 223  LEU B CA  1 
ATOM   3741  C  C   . LEU B 1 106 ? 240.056 242.610 226.365 1.00 39.63  ? 223  LEU B C   1 
ATOM   3742  O  O   . LEU B 1 106 ? 240.231 242.252 227.534 1.00 43.65  ? 223  LEU B O   1 
ATOM   3743  C  CB  . LEU B 1 106 ? 238.704 244.664 225.864 1.00 32.48  ? 223  LEU B CB  1 
ATOM   3744  C  CG  . LEU B 1 106 ? 237.730 244.270 226.974 1.00 40.90  ? 223  LEU B CG  1 
ATOM   3745  C  CD1 . LEU B 1 106 ? 238.107 244.950 228.281 1.00 36.12  ? 223  LEU B CD1 1 
ATOM   3746  C  CD2 . LEU B 1 106 ? 236.300 244.599 226.582 1.00 40.39  ? 223  LEU B CD2 1 
ATOM   3747  N  N   . VAL B 1 107 ? 239.806 241.738 225.385 1.00 35.91  ? 224  VAL B N   1 
ATOM   3748  C  CA  . VAL B 1 107 ? 239.737 240.306 225.669 1.00 25.74  ? 224  VAL B CA  1 
ATOM   3749  C  C   . VAL B 1 107 ? 241.087 239.781 226.138 1.00 30.24  ? 224  VAL B C   1 
ATOM   3750  O  O   . VAL B 1 107 ? 241.165 238.999 227.093 1.00 48.85  ? 224  VAL B O   1 
ATOM   3751  C  CB  . VAL B 1 107 ? 239.224 239.536 224.439 1.00 29.70  ? 224  VAL B CB  1 
ATOM   3752  C  CG1 . VAL B 1 107 ? 239.262 238.048 224.700 1.00 30.83  ? 224  VAL B CG1 1 
ATOM   3753  C  CG2 . VAL B 1 107 ? 237.804 239.951 224.119 1.00 34.46  ? 224  VAL B CG2 1 
ATOM   3754  N  N   . CYS B 1 108 ? 242.168 240.196 225.485 1.00 23.92  ? 225  CYS B N   1 
ATOM   3755  C  CA  . CYS B 1 108 ? 243.490 239.678 225.812 1.00 32.82  ? 225  CYS B CA  1 
ATOM   3756  C  C   . CYS B 1 108 ? 244.133 240.367 227.009 1.00 37.21  ? 225  CYS B C   1 
ATOM   3757  O  O   . CYS B 1 108 ? 245.193 239.924 227.459 1.00 33.86  ? 225  CYS B O   1 
ATOM   3758  C  CB  . CYS B 1 108 ? 244.417 239.793 224.599 1.00 25.64  ? 225  CYS B CB  1 
ATOM   3759  S  SG  . CYS B 1 108 ? 243.954 238.736 223.211 1.00 41.99  ? 225  CYS B SG  1 
ATOM   3760  N  N   . ALA B 1 109 ? 243.529 241.432 227.537 1.00 37.09  ? 226  ALA B N   1 
ATOM   3761  C  CA  . ALA B 1 109 ? 244.130 242.163 228.645 1.00 32.84  ? 226  ALA B CA  1 
ATOM   3762  C  C   . ALA B 1 109 ? 243.742 241.630 230.019 1.00 35.73  ? 226  ALA B C   1 
ATOM   3763  O  O   . ALA B 1 109 ? 244.391 241.988 231.008 1.00 42.10  ? 226  ALA B O   1 
ATOM   3764  C  CB  . ALA B 1 109 ? 243.756 243.646 228.562 1.00 27.63  ? 226  ALA B CB  1 
ATOM   3765  N  N   . ILE B 1 110 ? 242.716 240.790 230.113 1.00 23.40  ? 227  ILE B N   1 
ATOM   3766  C  CA  . ILE B 1 110 ? 242.221 240.329 231.407 1.00 23.56  ? 227  ILE B CA  1 
ATOM   3767  C  C   . ILE B 1 110 ? 243.091 239.181 231.901 1.00 29.90  ? 227  ILE B C   1 
ATOM   3768  O  O   . ILE B 1 110 ? 243.312 238.201 231.181 1.00 38.66  ? 227  ILE B O   1 
ATOM   3769  C  CB  . ILE B 1 110 ? 240.749 239.905 231.319 1.00 22.21  ? 227  ILE B CB  1 
ATOM   3770  C  CG1 . ILE B 1 110 ? 239.957 240.903 230.474 1.00 26.32  ? 227  ILE B CG1 1 
ATOM   3771  C  CG2 . ILE B 1 110 ? 240.145 239.792 232.707 1.00 20.08  ? 227  ILE B CG2 1 
ATOM   3772  C  CD1 . ILE B 1 110 ? 238.562 240.440 230.134 1.00 22.97  ? 227  ILE B CD1 1 
ATOM   3773  N  N   . HIS B 1 111 ? 243.578 239.296 233.134 1.00 23.43  ? 228  HIS B N   1 
ATOM   3774  C  CA  . HIS B 1 111 ? 244.397 238.268 233.758 1.00 16.82  ? 228  HIS B CA  1 
ATOM   3775  C  C   . HIS B 1 111 ? 244.494 238.571 235.246 1.00 24.33  ? 228  HIS B C   1 
ATOM   3776  O  O   . HIS B 1 111 ? 244.278 239.715 235.663 1.00 33.32  ? 228  HIS B O   1 
ATOM   3777  C  CB  . HIS B 1 111 ? 245.797 238.206 233.121 1.00 20.75  ? 228  HIS B CB  1 
ATOM   3778  C  CG  . HIS B 1 111 ? 246.757 239.217 233.664 1.00 22.51  ? 228  HIS B CG  1 
ATOM   3779  N  ND1 . HIS B 1 111 ? 246.796 240.520 233.219 1.00 25.28  ? 228  HIS B ND1 1 
ATOM   3780  C  CD2 . HIS B 1 111 ? 247.721 239.114 234.609 1.00 21.89  ? 228  HIS B CD2 1 
ATOM   3781  C  CE1 . HIS B 1 111 ? 247.739 241.178 233.870 1.00 28.63  ? 228  HIS B CE1 1 
ATOM   3782  N  NE2 . HIS B 1 111 ? 248.315 240.347 234.718 1.00 22.20  ? 228  HIS B NE2 1 
ATOM   3783  N  N   . PRO B 1 112 ? 244.800 237.566 236.076 1.00 30.87  ? 229  PRO B N   1 
ATOM   3784  C  CA  . PRO B 1 112 ? 244.977 237.823 237.513 1.00 30.05  ? 229  PRO B CA  1 
ATOM   3785  C  C   . PRO B 1 112 ? 246.248 238.600 237.825 1.00 28.67  ? 229  PRO B C   1 
ATOM   3786  O  O   . PRO B 1 112 ? 247.355 238.086 237.645 1.00 29.74  ? 229  PRO B O   1 
ATOM   3787  C  CB  . PRO B 1 112 ? 245.029 236.412 238.115 1.00 20.23  ? 229  PRO B CB  1 
ATOM   3788  C  CG  . PRO B 1 112 ? 244.374 235.540 237.095 1.00 26.27  ? 229  PRO B CG  1 
ATOM   3789  C  CD  . PRO B 1 112 ? 244.786 236.124 235.785 1.00 18.77  ? 229  PRO B CD  1 
ATOM   3790  N  N   . ILE B 1 113 ? 246.100 239.834 238.298 1.00 32.15  ? 230  ILE B N   1 
ATOM   3791  C  CA  . ILE B 1 113 ? 247.239 240.689 238.623 1.00 29.32  ? 230  ILE B CA  1 
ATOM   3792  C  C   . ILE B 1 113 ? 247.801 240.293 239.985 1.00 27.86  ? 230  ILE B C   1 
ATOM   3793  O  O   . ILE B 1 113 ? 247.074 239.725 240.812 1.00 30.53  ? 230  ILE B O   1 
ATOM   3794  C  CB  . ILE B 1 113 ? 246.844 242.174 238.594 1.00 27.02  ? 230  ILE B CB  1 
ATOM   3795  C  CG1 . ILE B 1 113 ? 245.958 242.521 239.790 1.00 31.02  ? 230  ILE B CG1 1 
ATOM   3796  C  CG2 . ILE B 1 113 ? 246.135 242.511 237.294 1.00 31.15  ? 230  ILE B CG2 1 
ATOM   3797  C  CD1 . ILE B 1 113 ? 245.600 243.984 239.875 1.00 34.09  ? 230  ILE B CD1 1 
ATOM   3798  N  N   . PRO B 1 114 ? 249.081 240.553 240.256 1.00 31.84  ? 231  PRO B N   1 
ATOM   3799  C  CA  . PRO B 1 114 ? 249.636 240.221 241.574 1.00 40.02  ? 231  PRO B CA  1 
ATOM   3800  C  C   . PRO B 1 114 ? 249.017 241.063 242.678 1.00 47.66  ? 231  PRO B C   1 
ATOM   3801  O  O   . PRO B 1 114 ? 248.629 242.214 242.465 1.00 54.79  ? 231  PRO B O   1 
ATOM   3802  C  CB  . PRO B 1 114 ? 251.131 240.524 241.413 1.00 36.46  ? 231  PRO B CB  1 
ATOM   3803  C  CG  . PRO B 1 114 ? 251.368 240.460 239.939 1.00 33.98  ? 231  PRO B CG  1 
ATOM   3804  C  CD  . PRO B 1 114 ? 250.125 241.032 239.337 1.00 34.54  ? 231  PRO B CD  1 
ATOM   3805  N  N   . GLY B 1 115 ? 248.935 240.481 243.865 1.00 46.36  ? 232  GLY B N   1 
ATOM   3806  C  CA  . GLY B 1 115 ? 248.401 241.171 245.019 1.00 43.27  ? 232  GLY B CA  1 
ATOM   3807  C  C   . GLY B 1 115 ? 247.644 240.208 245.913 1.00 50.90  ? 232  GLY B C   1 
ATOM   3808  O  O   . GLY B 1 115 ? 247.808 238.996 245.821 1.00 57.43  ? 232  GLY B O   1 
ATOM   3809  N  N   . ASN B 1 116 ? 246.808 240.784 246.778 1.00 55.44  ? 233  ASN B N   1 
ATOM   3810  C  CA  . ASN B 1 116 ? 246.009 240.002 247.722 1.00 49.47  ? 233  ASN B CA  1 
ATOM   3811  C  C   . ASN B 1 116 ? 244.690 240.743 247.919 1.00 53.65  ? 233  ASN B C   1 
ATOM   3812  O  O   . ASN B 1 116 ? 244.644 241.750 248.631 1.00 58.46  ? 233  ASN B O   1 
ATOM   3813  C  CB  . ASN B 1 116 ? 246.749 239.812 249.039 1.00 48.27  ? 233  ASN B CB  1 
ATOM   3814  C  CG  . ASN B 1 116 ? 246.143 238.720 249.897 1.00 57.78  ? 233  ASN B CG  1 
ATOM   3815  O  OD1 . ASN B 1 116 ? 244.973 238.787 250.273 1.00 60.21  ? 233  ASN B OD1 1 
ATOM   3816  N  ND2 . ASN B 1 116 ? 246.939 237.707 250.213 1.00 55.82  ? 233  ASN B ND2 1 
ATOM   3817  N  N   . TYR B 1 117 ? 243.629 240.243 247.289 1.00 43.93  ? 234  TYR B N   1 
ATOM   3818  C  CA  . TYR B 1 117 ? 242.328 240.894 247.312 1.00 45.05  ? 234  TYR B CA  1 
ATOM   3819  C  C   . TYR B 1 117 ? 241.246 239.856 247.568 1.00 47.87  ? 234  TYR B C   1 
ATOM   3820  O  O   . TYR B 1 117 ? 241.306 238.744 247.035 1.00 57.86  ? 234  TYR B O   1 
ATOM   3821  C  CB  . TYR B 1 117 ? 242.063 241.621 245.991 1.00 49.94  ? 234  TYR B CB  1 
ATOM   3822  C  CG  . TYR B 1 117 ? 243.114 242.653 245.653 1.00 52.72  ? 234  TYR B CG  1 
ATOM   3823  C  CD1 . TYR B 1 117 ? 243.097 243.911 246.239 1.00 55.15  ? 234  TYR B CD1 1 
ATOM   3824  C  CD2 . TYR B 1 117 ? 244.129 242.364 244.751 1.00 45.81  ? 234  TYR B CD2 1 
ATOM   3825  C  CE1 . TYR B 1 117 ? 244.060 244.852 245.934 1.00 54.21  ? 234  TYR B CE1 1 
ATOM   3826  C  CE2 . TYR B 1 117 ? 245.094 243.298 244.439 1.00 43.27  ? 234  TYR B CE2 1 
ATOM   3827  C  CZ  . TYR B 1 117 ? 245.055 244.540 245.033 1.00 57.63  ? 234  TYR B CZ  1 
ATOM   3828  O  OH  . TYR B 1 117 ? 246.017 245.473 244.724 1.00 64.82  ? 234  TYR B OH  1 
ATOM   3829  N  N   . THR B 1 118 ? 240.256 240.221 248.382 1.00 35.90  ? 235  THR B N   1 
ATOM   3830  C  CA  . THR B 1 118 ? 239.188 239.306 248.762 1.00 33.63  ? 235  THR B CA  1 
ATOM   3831  C  C   . THR B 1 118 ? 237.849 240.031 248.738 1.00 33.67  ? 235  THR B C   1 
ATOM   3832  O  O   . THR B 1 118 ? 237.782 241.260 248.805 1.00 36.36  ? 235  THR B O   1 
ATOM   3833  C  CB  . THR B 1 118 ? 239.414 238.697 250.156 1.00 38.66  ? 235  THR B CB  1 
ATOM   3834  O  OG1 . THR B 1 118 ? 239.464 239.741 251.137 1.00 37.86  ? 235  THR B OG1 1 
ATOM   3835  C  CG2 . THR B 1 118 ? 240.705 237.892 250.204 1.00 40.12  ? 235  THR B CG2 1 
ATOM   3836  N  N   . PHE B 1 119 ? 236.777 239.246 248.640 1.00 25.58  ? 236  PHE B N   1 
ATOM   3837  C  CA  . PHE B 1 119 ? 235.414 239.759 248.670 1.00 25.12  ? 236  PHE B CA  1 
ATOM   3838  C  C   . PHE B 1 119 ? 234.518 238.725 249.341 1.00 30.99  ? 236  PHE B C   1 
ATOM   3839  O  O   . PHE B 1 119 ? 234.952 237.618 249.672 1.00 38.14  ? 236  PHE B O   1 
ATOM   3840  C  CB  . PHE B 1 119 ? 234.918 240.109 247.261 1.00 24.79  ? 236  PHE B CB  1 
ATOM   3841  C  CG  . PHE B 1 119 ? 234.599 238.912 246.412 1.00 24.18  ? 236  PHE B CG  1 
ATOM   3842  C  CD1 . PHE B 1 119 ? 235.610 238.170 245.830 1.00 22.15  ? 236  PHE B CD1 1 
ATOM   3843  C  CD2 . PHE B 1 119 ? 233.287 238.539 246.184 1.00 25.42  ? 236  PHE B CD2 1 
ATOM   3844  C  CE1 . PHE B 1 119 ? 235.319 237.074 245.049 1.00 13.82  ? 236  PHE B CE1 1 
ATOM   3845  C  CE2 . PHE B 1 119 ? 232.990 237.443 245.402 1.00 24.19  ? 236  PHE B CE2 1 
ATOM   3846  C  CZ  . PHE B 1 119 ? 234.008 236.711 244.834 1.00 24.59  ? 236  PHE B CZ  1 
ATOM   3847  N  N   . THR B 1 120 ? 233.255 239.089 249.542 1.00 28.30  ? 237  THR B N   1 
ATOM   3848  C  CA  . THR B 1 120 ? 232.288 238.252 250.241 1.00 19.35  ? 237  THR B CA  1 
ATOM   3849  C  C   . THR B 1 120 ? 231.326 237.628 249.239 1.00 23.05  ? 237  THR B C   1 
ATOM   3850  O  O   . THR B 1 120 ? 230.778 238.325 248.380 1.00 35.32  ? 237  THR B O   1 
ATOM   3851  C  CB  . THR B 1 120 ? 231.511 239.063 251.280 1.00 33.74  ? 237  THR B CB  1 
ATOM   3852  O  OG1 . THR B 1 120 ? 232.430 239.779 252.113 1.00 47.72  ? 237  THR B OG1 1 
ATOM   3853  C  CG2 . THR B 1 120 ? 230.666 238.145 252.148 1.00 25.75  ? 237  THR B CG2 1 
ATOM   3854  N  N   . TRP B 1 121 ? 231.119 236.319 249.361 1.00 22.78  ? 238  TRP B N   1 
ATOM   3855  C  CA  . TRP B 1 121 ? 230.304 235.548 248.433 1.00 15.54  ? 238  TRP B CA  1 
ATOM   3856  C  C   . TRP B 1 121 ? 229.216 234.818 249.209 1.00 22.25  ? 238  TRP B C   1 
ATOM   3857  O  O   . TRP B 1 121 ? 229.506 234.137 250.197 1.00 32.94  ? 238  TRP B O   1 
ATOM   3858  C  CB  . TRP B 1 121 ? 231.177 234.554 247.661 1.00 13.79  ? 238  TRP B CB  1 
ATOM   3859  C  CG  . TRP B 1 121 ? 230.548 233.965 246.436 1.00 18.79  ? 238  TRP B CG  1 
ATOM   3860  C  CD1 . TRP B 1 121 ? 229.237 234.025 246.071 1.00 23.51  ? 238  TRP B CD1 1 
ATOM   3861  C  CD2 . TRP B 1 121 ? 231.214 233.218 245.413 1.00 22.67  ? 238  TRP B CD2 1 
ATOM   3862  N  NE1 . TRP B 1 121 ? 229.044 233.363 244.885 1.00 17.26  ? 238  TRP B NE1 1 
ATOM   3863  C  CE2 . TRP B 1 121 ? 230.245 232.859 244.460 1.00 24.74  ? 238  TRP B CE2 1 
ATOM   3864  C  CE3 . TRP B 1 121 ? 232.539 232.821 245.211 1.00 13.99  ? 238  TRP B CE3 1 
ATOM   3865  C  CZ2 . TRP B 1 121 ? 230.558 232.122 243.323 1.00 28.38  ? 238  TRP B CZ2 1 
ATOM   3866  C  CZ3 . TRP B 1 121 ? 232.846 232.090 244.084 1.00 0.00   ? 238  TRP B CZ3 1 
ATOM   3867  C  CH2 . TRP B 1 121 ? 231.861 231.746 243.154 1.00 18.02  ? 238  TRP B CH2 1 
ATOM   3868  N  N   . THR B 1 122 ? 227.970 234.960 248.761 1.00 20.79  ? 239  THR B N   1 
ATOM   3869  C  CA  . THR B 1 122 ? 226.818 234.335 249.399 1.00 24.31  ? 239  THR B CA  1 
ATOM   3870  C  C   . THR B 1 122 ? 226.036 233.541 248.362 1.00 21.51  ? 239  THR B C   1 
ATOM   3871  O  O   . THR B 1 122 ? 225.733 234.058 247.282 1.00 26.54  ? 239  THR B O   1 
ATOM   3872  C  CB  . THR B 1 122 ? 225.914 235.384 250.053 1.00 25.12  ? 239  THR B CB  1 
ATOM   3873  O  OG1 . THR B 1 122 ? 226.675 236.155 250.989 1.00 35.03  ? 239  THR B OG1 1 
ATOM   3874  C  CG2 . THR B 1 122 ? 224.762 234.714 250.782 1.00 22.65  ? 239  THR B CG2 1 
ATOM   3875  N  N   . ALA B 1 123 ? 225.705 232.294 248.693 1.00 20.49  ? 240  ALA B N   1 
ATOM   3876  C  CA  . ALA B 1 123 ? 225.024 231.396 247.772 1.00 21.87  ? 240  ALA B CA  1 
ATOM   3877  C  C   . ALA B 1 123 ? 223.921 230.634 248.494 1.00 26.62  ? 240  ALA B C   1 
ATOM   3878  O  O   . ALA B 1 123 ? 223.938 230.480 249.718 1.00 31.21  ? 240  ALA B O   1 
ATOM   3879  C  CB  . ALA B 1 123 ? 226.003 230.408 247.124 1.00 9.02   ? 240  ALA B CB  1 
ATOM   3880  N  N   . ARG B 1 124 ? 222.955 230.158 247.711 1.00 22.28  ? 241  ARG B N   1 
ATOM   3881  C  CA  . ARG B 1 124 ? 221.826 229.383 248.213 1.00 15.25  ? 241  ARG B CA  1 
ATOM   3882  C  C   . ARG B 1 124 ? 222.007 227.926 247.802 1.00 19.65  ? 241  ARG B C   1 
ATOM   3883  O  O   . ARG B 1 124 ? 222.062 227.619 246.606 1.00 18.59  ? 241  ARG B O   1 
ATOM   3884  C  CB  . ARG B 1 124 ? 220.510 229.944 247.675 1.00 15.86  ? 241  ARG B CB  1 
ATOM   3885  C  CG  . ARG B 1 124 ? 219.263 229.486 248.415 1.00 25.64  ? 241  ARG B CG  1 
ATOM   3886  C  CD  . ARG B 1 124 ? 218.584 228.329 247.700 1.00 20.89  ? 241  ARG B CD  1 
ATOM   3887  N  NE  . ARG B 1 124 ? 218.194 228.675 246.339 1.00 15.33  ? 241  ARG B NE  1 
ATOM   3888  C  CZ  . ARG B 1 124 ? 217.828 227.794 245.418 1.00 19.68  ? 241  ARG B CZ  1 
ATOM   3889  N  NH1 . ARG B 1 124 ? 217.782 226.499 245.680 1.00 14.05  ? 241  ARG B NH1 1 
ATOM   3890  N  NH2 . ARG B 1 124 ? 217.505 228.223 244.202 1.00 22.99  ? 241  ARG B NH2 1 
ATOM   3891  N  N   . LEU B 1 125 ? 222.088 227.036 248.788 1.00 19.74  ? 242  LEU B N   1 
ATOM   3892  C  CA  . LEU B 1 125 ? 222.397 225.639 248.523 1.00 16.47  ? 242  LEU B CA  1 
ATOM   3893  C  C   . LEU B 1 125 ? 221.230 224.938 247.832 1.00 22.52  ? 242  LEU B C   1 
ATOM   3894  O  O   . LEU B 1 125 ? 220.067 225.327 247.961 1.00 35.14  ? 242  LEU B O   1 
ATOM   3895  C  CB  . LEU B 1 125 ? 222.751 224.912 249.819 1.00 22.04  ? 242  LEU B CB  1 
ATOM   3896  C  CG  . LEU B 1 125 ? 223.969 225.435 250.583 1.00 24.79  ? 242  LEU B CG  1 
ATOM   3897  C  CD1 . LEU B 1 125 ? 224.340 224.489 251.710 1.00 21.83  ? 242  LEU B CD1 1 
ATOM   3898  C  CD2 . LEU B 1 125 ? 225.147 225.645 249.649 1.00 25.72  ? 242  LEU B CD2 1 
ATOM   3899  N  N   . ALA B 1 126 ? 221.561 223.881 247.097 1.00 18.38  ? 243  ALA B N   1 
ATOM   3900  C  CA  . ALA B 1 126 ? 220.592 223.165 246.282 1.00 15.18  ? 243  ALA B CA  1 
ATOM   3901  C  C   . ALA B 1 126 ? 219.942 222.033 247.067 1.00 25.72  ? 243  ALA B C   1 
ATOM   3902  O  O   . ALA B 1 126 ? 220.580 221.374 247.891 1.00 32.81  ? 243  ALA B O   1 
ATOM   3903  C  CB  . ALA B 1 126 ? 221.254 222.606 245.023 1.00 9.78   ? 243  ALA B CB  1 
ATOM   3904  N  N   . PHE B 1 127 ? 218.643 221.847 246.819 1.00 20.35  ? 244  PHE B N   1 
ATOM   3905  C  CA  . PHE B 1 127 ? 217.823 220.774 247.377 1.00 11.71  ? 244  PHE B CA  1 
ATOM   3906  C  C   . PHE B 1 127 ? 217.549 220.974 248.862 1.00 20.71  ? 244  PHE B C   1 
ATOM   3907  O  O   . PHE B 1 127 ? 216.733 220.253 249.441 1.00 40.72  ? 244  PHE B O   1 
ATOM   3908  C  CB  . PHE B 1 127 ? 218.470 219.402 247.152 1.00 24.33  ? 244  PHE B CB  1 
ATOM   3909  C  CG  . PHE B 1 127 ? 218.300 218.868 245.759 1.00 31.36  ? 244  PHE B CG  1 
ATOM   3910  C  CD1 . PHE B 1 127 ? 217.062 218.440 245.313 1.00 18.63  ? 244  PHE B CD1 1 
ATOM   3911  C  CD2 . PHE B 1 127 ? 219.382 218.774 244.902 1.00 16.73  ? 244  PHE B CD2 1 
ATOM   3912  C  CE1 . PHE B 1 127 ? 216.905 217.944 244.036 1.00 5.40   ? 244  PHE B CE1 1 
ATOM   3913  C  CE2 . PHE B 1 127 ? 219.230 218.278 243.627 1.00 11.85  ? 244  PHE B CE2 1 
ATOM   3914  C  CZ  . PHE B 1 127 ? 217.991 217.863 243.194 1.00 13.82  ? 244  PHE B CZ  1 
ATOM   3915  N  N   . SER B 1 128 ? 218.194 221.960 249.484 1.00 25.74  ? 245  SER B N   1 
ATOM   3916  C  CA  . SER B 1 128 ? 217.989 222.251 250.894 1.00 17.88  ? 245  SER B CA  1 
ATOM   3917  C  C   . SER B 1 128 ? 217.697 223.713 251.178 1.00 31.86  ? 245  SER B C   1 
ATOM   3918  O  O   . SER B 1 128 ? 217.205 224.021 252.269 1.00 31.91  ? 245  SER B O   1 
ATOM   3919  C  CB  . SER B 1 128 ? 219.213 221.825 251.720 1.00 22.15  ? 245  SER B CB  1 
ATOM   3920  O  OG  . SER B 1 128 ? 220.310 222.689 251.489 1.00 28.19  ? 245  SER B OG  1 
ATOM   3921  N  N   . TYR B 1 129 ? 217.994 224.615 250.241 1.00 31.68  ? 246  TYR B N   1 
ATOM   3922  C  CA  . TYR B 1 129 ? 217.615 226.024 250.336 1.00 13.89  ? 246  TYR B CA  1 
ATOM   3923  C  C   . TYR B 1 129 ? 218.238 226.689 251.560 1.00 21.86  ? 246  TYR B C   1 
ATOM   3924  O  O   . TYR B 1 129 ? 217.652 227.586 252.169 1.00 38.03  ? 246  TYR B O   1 
ATOM   3925  C  CB  . TYR B 1 129 ? 216.093 226.182 250.341 1.00 21.78  ? 246  TYR B CB  1 
ATOM   3926  C  CG  . TYR B 1 129 ? 215.384 225.320 249.319 1.00 29.79  ? 246  TYR B CG  1 
ATOM   3927  C  CD1 . TYR B 1 129 ? 215.907 225.141 248.046 1.00 28.80  ? 246  TYR B CD1 1 
ATOM   3928  C  CD2 . TYR B 1 129 ? 214.197 224.673 249.633 1.00 30.94  ? 246  TYR B CD2 1 
ATOM   3929  C  CE1 . TYR B 1 129 ? 215.265 224.352 247.114 1.00 26.93  ? 246  TYR B CE1 1 
ATOM   3930  C  CE2 . TYR B 1 129 ? 213.549 223.882 248.707 1.00 19.53  ? 246  TYR B CE2 1 
ATOM   3931  C  CZ  . TYR B 1 129 ? 214.088 223.725 247.450 1.00 18.29  ? 246  TYR B CZ  1 
ATOM   3932  O  OH  . TYR B 1 129 ? 213.445 222.937 246.525 1.00 23.10  ? 246  TYR B OH  1 
ATOM   3933  N  N   . ALA B 1 130 ? 219.438 226.248 251.923 1.00 20.81  ? 247  ALA B N   1 
ATOM   3934  C  CA  . ALA B 1 130 ? 220.143 226.806 253.066 1.00 21.84  ? 247  ALA B CA  1 
ATOM   3935  C  C   . ALA B 1 130 ? 221.145 227.862 252.618 1.00 29.44  ? 247  ALA B C   1 
ATOM   3936  O  O   . ALA B 1 130 ? 221.849 227.666 251.622 1.00 33.17  ? 247  ALA B O   1 
ATOM   3937  C  CB  . ALA B 1 130 ? 220.877 225.711 253.839 1.00 18.74  ? 247  ALA B CB  1 
ATOM   3938  N  N   . PRO B 1 131 ? 221.219 228.989 253.321 1.00 32.71  ? 248  PRO B N   1 
ATOM   3939  C  CA  . PRO B 1 131 ? 222.205 230.014 252.967 1.00 28.94  ? 248  PRO B CA  1 
ATOM   3940  C  C   . PRO B 1 131 ? 223.625 229.550 253.247 1.00 33.04  ? 248  PRO B C   1 
ATOM   3941  O  O   . PRO B 1 131 ? 223.874 228.718 254.122 1.00 32.68  ? 248  PRO B O   1 
ATOM   3942  C  CB  . PRO B 1 131 ? 221.821 231.197 253.865 1.00 32.45  ? 248  PRO B CB  1 
ATOM   3943  C  CG  . PRO B 1 131 ? 220.395 230.931 254.249 1.00 37.02  ? 248  PRO B CG  1 
ATOM   3944  C  CD  . PRO B 1 131 ? 220.329 229.446 254.399 1.00 33.18  ? 248  PRO B CD  1 
ATOM   3945  N  N   . SER B 1 132 ? 224.564 230.105 252.483 1.00 22.14  ? 249  SER B N   1 
ATOM   3946  C  CA  . SER B 1 132 ? 225.981 229.811 252.647 1.00 23.82  ? 249  SER B CA  1 
ATOM   3947  C  C   . SER B 1 132 ? 226.783 231.056 252.311 1.00 30.04  ? 249  SER B C   1 
ATOM   3948  O  O   . SER B 1 132 ? 226.592 231.649 251.246 1.00 35.82  ? 249  SER B O   1 
ATOM   3949  C  CB  . SER B 1 132 ? 226.414 228.643 251.756 1.00 29.03  ? 249  SER B CB  1 
ATOM   3950  O  OG  . SER B 1 132 ? 227.824 228.581 251.648 1.00 33.92  ? 249  SER B OG  1 
ATOM   3951  N  N   . THR B 1 133 ? 227.678 231.448 253.215 1.00 30.23  ? 250  THR B N   1 
ATOM   3952  C  CA  . THR B 1 133 ? 228.484 232.648 253.054 1.00 31.72  ? 250  THR B CA  1 
ATOM   3953  C  C   . THR B 1 133 ? 229.950 232.310 253.280 1.00 34.20  ? 250  THR B C   1 
ATOM   3954  O  O   . THR B 1 133 ? 230.286 231.551 254.193 1.00 41.42  ? 250  THR B O   1 
ATOM   3955  C  CB  . THR B 1 133 ? 228.036 233.750 254.028 1.00 26.96  ? 250  THR B CB  1 
ATOM   3956  O  OG1 . THR B 1 133 ? 226.705 234.163 253.700 1.00 36.15  ? 250  THR B OG1 1 
ATOM   3957  C  CG2 . THR B 1 133 ? 228.956 234.955 253.950 1.00 20.14  ? 250  THR B CG2 1 
ATOM   3958  N  N   . THR B 1 134 ? 230.818 232.872 252.442 1.00 25.52  ? 251  THR B N   1 
ATOM   3959  C  CA  . THR B 1 134 ? 232.252 232.663 252.570 1.00 24.43  ? 251  THR B CA  1 
ATOM   3960  C  C   . THR B 1 134 ? 232.983 233.861 251.986 1.00 31.32  ? 251  THR B C   1 
ATOM   3961  O  O   . THR B 1 134 ? 232.404 234.676 251.264 1.00 34.40  ? 251  THR B O   1 
ATOM   3962  C  CB  . THR B 1 134 ? 232.707 231.377 251.871 1.00 26.42  ? 251  THR B CB  1 
ATOM   3963  O  OG1 . THR B 1 134 ? 234.095 231.152 252.141 1.00 36.09  ? 251  THR B OG1 1 
ATOM   3964  C  CG2 . THR B 1 134 ? 232.506 231.487 250.370 1.00 23.79  ? 251  THR B CG2 1 
ATOM   3965  N  N   . THR B 1 135 ? 234.266 233.962 252.316 1.00 34.92  ? 252  THR B N   1 
ATOM   3966  C  CA  . THR B 1 135 ? 235.141 234.986 251.762 1.00 29.91  ? 252  THR B CA  1 
ATOM   3967  C  C   . THR B 1 135 ? 236.049 234.353 250.715 1.00 29.31  ? 252  THR B C   1 
ATOM   3968  O  O   . THR B 1 135 ? 236.698 233.335 250.977 1.00 30.73  ? 252  THR B O   1 
ATOM   3969  C  CB  . THR B 1 135 ? 235.960 235.671 252.861 1.00 25.31  ? 252  THR B CB  1 
ATOM   3970  O  OG1 . THR B 1 135 ? 236.885 236.593 252.272 1.00 34.83  ? 252  THR B OG1 1 
ATOM   3971  C  CG2 . THR B 1 135 ? 236.709 234.658 253.716 1.00 30.85  ? 252  THR B CG2 1 
ATOM   3972  N  N   . ALA B 1 136 ? 236.071 234.944 249.524 1.00 24.98  ? 253  ALA B N   1 
ATOM   3973  C  CA  . ALA B 1 136 ? 236.784 234.390 248.385 1.00 18.33  ? 253  ALA B CA  1 
ATOM   3974  C  C   . ALA B 1 136 ? 237.724 235.439 247.812 1.00 33.27  ? 253  ALA B C   1 
ATOM   3975  O  O   . ALA B 1 136 ? 237.615 236.631 248.104 1.00 37.20  ? 253  ALA B O   1 
ATOM   3976  C  CB  . ALA B 1 136 ? 235.814 233.897 247.304 1.00 15.42  ? 253  ALA B CB  1 
ATOM   3977  N  N   . ASP B 1 137 ? 238.657 234.977 246.987 1.00 44.18  ? 254  ASP B N   1 
ATOM   3978  C  CA  . ASP B 1 137 ? 239.628 235.848 246.345 1.00 31.57  ? 254  ASP B CA  1 
ATOM   3979  C  C   . ASP B 1 137 ? 239.101 236.356 245.009 1.00 34.90  ? 254  ASP B C   1 
ATOM   3980  O  O   . ASP B 1 137 ? 238.285 235.708 244.350 1.00 44.83  ? 254  ASP B O   1 
ATOM   3981  C  CB  . ASP B 1 137 ? 240.954 235.115 246.145 1.00 31.99  ? 254  ASP B CB  1 
ATOM   3982  C  CG  . ASP B 1 137 ? 240.788 233.793 245.423 1.00 46.56  ? 254  ASP B CG  1 
ATOM   3983  O  OD1 . ASP B 1 137 ? 239.637 233.395 245.155 1.00 49.32  ? 254  ASP B OD1 1 
ATOM   3984  O  OD2 . ASP B 1 137 ? 241.811 233.147 245.122 1.00 57.65  ? 254  ASP B OD2 1 
ATOM   3985  N  N   . VAL B 1 138 ? 239.581 237.537 244.615 1.00 31.87  ? 255  VAL B N   1 
ATOM   3986  C  CA  . VAL B 1 138 ? 239.133 238.156 243.372 1.00 31.98  ? 255  VAL B CA  1 
ATOM   3987  C  C   . VAL B 1 138 ? 239.693 237.454 242.141 1.00 35.64  ? 255  VAL B C   1 
ATOM   3988  O  O   . VAL B 1 138 ? 239.074 237.506 241.071 1.00 32.76  ? 255  VAL B O   1 
ATOM   3989  C  CB  . VAL B 1 138 ? 239.511 239.648 243.377 1.00 21.64  ? 255  VAL B CB  1 
ATOM   3990  C  CG1 . VAL B 1 138 ? 239.026 240.345 242.115 1.00 25.89  ? 255  VAL B CG1 1 
ATOM   3991  C  CG2 . VAL B 1 138 ? 238.941 240.327 244.609 1.00 20.92  ? 255  VAL B CG2 1 
ATOM   3992  N  N   . ASP B 1 139 ? 240.831 236.768 242.269 1.00 30.75  ? 256  ASP B N   1 
ATOM   3993  C  CA  . ASP B 1 139 ? 241.506 236.199 241.107 1.00 21.23  ? 256  ASP B CA  1 
ATOM   3994  C  C   . ASP B 1 139 ? 240.666 235.157 240.382 1.00 29.25  ? 256  ASP B C   1 
ATOM   3995  O  O   . ASP B 1 139 ? 240.905 234.907 239.196 1.00 39.47  ? 256  ASP B O   1 
ATOM   3996  C  CB  . ASP B 1 139 ? 242.840 235.588 241.531 1.00 32.80  ? 256  ASP B CB  1 
ATOM   3997  C  CG  . ASP B 1 139 ? 243.658 236.525 242.392 1.00 47.67  ? 256  ASP B CG  1 
ATOM   3998  O  OD1 . ASP B 1 139 ? 244.006 237.623 241.910 1.00 46.70  ? 256  ASP B OD1 1 
ATOM   3999  O  OD2 . ASP B 1 139 ? 243.952 236.166 243.550 1.00 48.13  ? 256  ASP B OD2 1 
ATOM   4000  N  N   . ILE B 1 140 ? 239.697 234.537 241.058 1.00 31.02  ? 257  ILE B N   1 
ATOM   4001  C  CA  . ILE B 1 140 ? 238.824 233.592 240.370 1.00 25.97  ? 257  ILE B CA  1 
ATOM   4002  C  C   . ILE B 1 140 ? 237.929 234.316 239.371 1.00 15.99  ? 257  ILE B C   1 
ATOM   4003  O  O   . ILE B 1 140 ? 237.571 233.757 238.328 1.00 20.58  ? 257  ILE B O   1 
ATOM   4004  C  CB  . ILE B 1 140 ? 238.008 232.771 241.389 1.00 30.28  ? 257  ILE B CB  1 
ATOM   4005  C  CG1 . ILE B 1 140 ? 237.293 231.609 240.696 1.00 20.58  ? 257  ILE B CG1 1 
ATOM   4006  C  CG2 . ILE B 1 140 ? 237.020 233.651 242.145 1.00 20.97  ? 257  ILE B CG2 1 
ATOM   4007  C  CD1 . ILE B 1 140 ? 238.222 230.533 240.190 1.00 16.57  ? 257  ILE B CD1 1 
ATOM   4008  N  N   . ILE B 1 141 ? 237.554 235.562 239.663 1.00 16.76  ? 258  ILE B N   1 
ATOM   4009  C  CA  . ILE B 1 141 ? 236.751 236.334 238.723 1.00 18.97  ? 258  ILE B CA  1 
ATOM   4010  C  C   . ILE B 1 141 ? 237.557 236.696 237.483 1.00 20.78  ? 258  ILE B C   1 
ATOM   4011  O  O   . ILE B 1 141 ? 237.013 236.724 236.374 1.00 31.02  ? 258  ILE B O   1 
ATOM   4012  C  CB  . ILE B 1 141 ? 236.189 237.593 239.405 1.00 23.95  ? 258  ILE B CB  1 
ATOM   4013  C  CG1 . ILE B 1 141 ? 235.610 237.247 240.777 1.00 26.69  ? 258  ILE B CG1 1 
ATOM   4014  C  CG2 . ILE B 1 141 ? 235.133 238.248 238.531 1.00 16.91  ? 258  ILE B CG2 1 
ATOM   4015  C  CD1 . ILE B 1 141 ? 235.125 238.449 241.549 1.00 19.25  ? 258  ILE B CD1 1 
ATOM   4016  N  N   . LEU B 1 142 ? 238.848 236.983 237.641 1.00 23.05  ? 259  LEU B N   1 
ATOM   4017  C  CA  . LEU B 1 142 ? 239.689 237.438 236.544 1.00 15.48  ? 259  LEU B CA  1 
ATOM   4018  C  C   . LEU B 1 142 ? 240.300 236.306 235.730 1.00 19.25  ? 259  LEU B C   1 
ATOM   4019  O  O   . LEU B 1 142 ? 240.801 236.561 234.631 1.00 31.81  ? 259  LEU B O   1 
ATOM   4020  C  CB  . LEU B 1 142 ? 240.814 238.329 237.084 1.00 15.10  ? 259  LEU B CB  1 
ATOM   4021  C  CG  . LEU B 1 142 ? 240.387 239.601 237.817 1.00 17.04  ? 259  LEU B CG  1 
ATOM   4022  C  CD1 . LEU B 1 142 ? 241.600 240.346 238.339 1.00 22.77  ? 259  LEU B CD1 1 
ATOM   4023  C  CD2 . LEU B 1 142 ? 239.564 240.490 236.906 1.00 15.18  ? 259  LEU B CD2 1 
ATOM   4024  N  N   . SER B 1 143 ? 240.266 235.070 236.227 1.00 21.86  ? 260  SER B N   1 
ATOM   4025  C  CA  . SER B 1 143 ? 240.941 233.968 235.552 1.00 9.10   ? 260  SER B CA  1 
ATOM   4026  C  C   . SER B 1 143 ? 240.015 233.143 234.668 1.00 22.83  ? 260  SER B C   1 
ATOM   4027  O  O   . SER B 1 143 ? 240.479 232.556 233.685 1.00 23.43  ? 260  SER B O   1 
ATOM   4028  C  CB  . SER B 1 143 ? 241.611 233.056 236.580 1.00 8.59   ? 260  SER B CB  1 
ATOM   4029  O  OG  . SER B 1 143 ? 240.702 232.684 237.599 1.00 28.25  ? 260  SER B OG  1 
ATOM   4030  N  N   . ILE B 1 144 ? 238.725 233.068 234.998 1.00 23.55  ? 261  ILE B N   1 
ATOM   4031  C  CA  . ILE B 1 144 ? 237.786 232.333 234.147 1.00 15.90  ? 261  ILE B CA  1 
ATOM   4032  C  C   . ILE B 1 144 ? 237.675 232.938 232.751 1.00 23.70  ? 261  ILE B C   1 
ATOM   4033  O  O   . ILE B 1 144 ? 237.704 232.177 231.770 1.00 29.98  ? 261  ILE B O   1 
ATOM   4034  C  CB  . ILE B 1 144 ? 236.422 232.206 234.850 1.00 27.04  ? 261  ILE B CB  1 
ATOM   4035  C  CG1 . ILE B 1 144 ? 236.553 231.379 236.130 1.00 28.13  ? 261  ILE B CG1 1 
ATOM   4036  C  CG2 . ILE B 1 144 ? 235.400 231.573 233.920 1.00 18.91  ? 261  ILE B CG2 1 
ATOM   4037  C  CD1 . ILE B 1 144 ? 236.892 229.928 235.887 1.00 26.92  ? 261  ILE B CD1 1 
ATOM   4038  N  N   . PRO B 1 145 ? 237.546 234.273 232.576 1.00 24.99  ? 262  PRO B N   1 
ATOM   4039  C  CA  . PRO B 1 145 ? 237.434 234.822 231.216 1.00 19.72  ? 262  PRO B CA  1 
ATOM   4040  C  C   . PRO B 1 145 ? 238.667 234.607 230.351 1.00 23.76  ? 262  PRO B C   1 
ATOM   4041  O  O   . PRO B 1 145 ? 238.635 234.891 229.150 1.00 25.43  ? 262  PRO B O   1 
ATOM   4042  C  CB  . PRO B 1 145 ? 237.198 236.316 231.471 1.00 10.39  ? 262  PRO B CB  1 
ATOM   4043  C  CG  . PRO B 1 145 ? 236.531 236.349 232.783 1.00 15.90  ? 262  PRO B CG  1 
ATOM   4044  C  CD  . PRO B 1 145 ? 237.270 235.318 233.578 1.00 10.11  ? 262  PRO B CD  1 
ATOM   4045  N  N   . MET B 1 146 ? 239.759 234.118 230.940 1.00 23.35  ? 263  MET B N   1 
ATOM   4046  C  CA  . MET B 1 146 ? 240.989 233.911 230.185 1.00 16.66  ? 263  MET B CA  1 
ATOM   4047  C  C   . MET B 1 146 ? 240.853 232.849 229.103 1.00 18.52  ? 263  MET B C   1 
ATOM   4048  O  O   . MET B 1 146 ? 241.711 232.783 228.219 1.00 13.98  ? 263  MET B O   1 
ATOM   4049  C  CB  . MET B 1 146 ? 242.130 233.535 231.130 1.00 12.91  ? 263  MET B CB  1 
ATOM   4050  C  CG  . MET B 1 146 ? 242.713 234.708 231.895 1.00 26.44  ? 263  MET B CG  1 
ATOM   4051  S  SD  . MET B 1 146 ? 244.341 234.347 232.575 1.00 37.48  ? 263  MET B SD  1 
ATOM   4052  C  CE  . MET B 1 146 ? 245.195 233.790 231.108 1.00 8.34   ? 263  MET B CE  1 
ATOM   4053  N  N   . PHE B 1 147 ? 239.810 232.022 229.148 1.00 28.24  ? 264  PHE B N   1 
ATOM   4054  C  CA  . PHE B 1 147 ? 239.580 231.020 228.115 1.00 23.80  ? 264  PHE B CA  1 
ATOM   4055  C  C   . PHE B 1 147 ? 239.135 231.624 226.790 1.00 18.63  ? 264  PHE B C   1 
ATOM   4056  O  O   . PHE B 1 147 ? 239.081 230.904 225.789 1.00 26.64  ? 264  PHE B O   1 
ATOM   4057  C  CB  . PHE B 1 147 ? 238.538 230.001 228.583 1.00 24.66  ? 264  PHE B CB  1 
ATOM   4058  C  CG  . PHE B 1 147 ? 239.083 228.962 229.519 1.00 21.95  ? 264  PHE B CG  1 
ATOM   4059  C  CD1 . PHE B 1 147 ? 239.966 227.998 229.065 1.00 22.08  ? 264  PHE B CD1 1 
ATOM   4060  C  CD2 . PHE B 1 147 ? 238.701 228.940 230.849 1.00 19.07  ? 264  PHE B CD2 1 
ATOM   4061  C  CE1 . PHE B 1 147 ? 240.467 227.040 229.921 1.00 19.55  ? 264  PHE B CE1 1 
ATOM   4062  C  CE2 . PHE B 1 147 ? 239.198 227.982 231.710 1.00 26.84  ? 264  PHE B CE2 1 
ATOM   4063  C  CZ  . PHE B 1 147 ? 240.082 227.031 231.245 1.00 26.27  ? 264  PHE B CZ  1 
ATOM   4064  N  N   . LEU B 1 148 ? 238.812 232.918 226.759 1.00 22.03  ? 265  LEU B N   1 
ATOM   4065  C  CA  . LEU B 1 148 ? 238.430 233.572 225.514 1.00 14.97  ? 265  LEU B CA  1 
ATOM   4066  C  C   . LEU B 1 148 ? 239.594 233.716 224.544 1.00 24.40  ? 265  LEU B C   1 
ATOM   4067  O  O   . LEU B 1 148 ? 239.365 234.057 223.380 1.00 27.48  ? 265  LEU B O   1 
ATOM   4068  C  CB  . LEU B 1 148 ? 237.831 234.948 225.807 1.00 15.51  ? 265  LEU B CB  1 
ATOM   4069  C  CG  . LEU B 1 148 ? 236.538 234.985 226.623 1.00 22.56  ? 265  LEU B CG  1 
ATOM   4070  C  CD1 . LEU B 1 148 ? 236.112 236.420 226.879 1.00 18.31  ? 265  LEU B CD1 1 
ATOM   4071  C  CD2 . LEU B 1 148 ? 235.435 234.217 225.919 1.00 28.82  ? 265  LEU B CD2 1 
ATOM   4072  N  N   . ARG B 1 149 ? 240.825 233.465 224.988 1.00 26.99  ? 266  ARG B N   1 
ATOM   4073  C  CA  . ARG B 1 149 ? 242.013 233.524 224.140 1.00 16.63  ? 266  ARG B CA  1 
ATOM   4074  C  C   . ARG B 1 149 ? 242.091 232.382 223.150 1.00 21.16  ? 266  ARG B C   1 
ATOM   4075  O  O   . ARG B 1 149 ? 243.105 232.272 222.454 1.00 29.83  ? 266  ARG B O   1 
ATOM   4076  C  CB  . ARG B 1 149 ? 243.276 233.533 225.001 1.00 16.08  ? 266  ARG B CB  1 
ATOM   4077  C  CG  . ARG B 1 149 ? 243.423 234.740 225.904 1.00 15.31  ? 266  ARG B CG  1 
ATOM   4078  C  CD  . ARG B 1 149 ? 244.801 234.765 226.544 1.00 11.78  ? 266  ARG B CD  1 
ATOM   4079  N  NE  . ARG B 1 149 ? 244.945 235.860 227.495 1.00 25.08  ? 266  ARG B NE  1 
ATOM   4080  C  CZ  . ARG B 1 149 ? 246.074 236.167 228.118 1.00 27.68  ? 266  ARG B CZ  1 
ATOM   4081  N  NH1 . ARG B 1 149 ? 247.185 235.480 227.915 1.00 17.45  ? 266  ARG B NH1 1 
ATOM   4082  N  NH2 . ARG B 1 149 ? 246.089 237.191 228.966 1.00 30.25  ? 266  ARG B NH2 1 
ATOM   4083  N  N   . LEU B 1 150 ? 241.077 231.527 223.055 1.00 25.07  ? 267  LEU B N   1 
ATOM   4084  C  CA  . LEU B 1 150 ? 241.103 230.386 222.153 1.00 28.18  ? 267  LEU B CA  1 
ATOM   4085  C  C   . LEU B 1 150 ? 240.728 230.750 220.724 1.00 32.02  ? 267  LEU B C   1 
ATOM   4086  O  O   . LEU B 1 150 ? 240.784 229.884 219.846 1.00 39.90  ? 267  LEU B O   1 
ATOM   4087  C  CB  . LEU B 1 150 ? 240.167 229.288 222.666 1.00 28.74  ? 267  LEU B CB  1 
ATOM   4088  C  CG  . LEU B 1 150 ? 240.653 228.501 223.884 1.00 27.21  ? 267  LEU B CG  1 
ATOM   4089  C  CD1 . LEU B 1 150 ? 239.627 227.459 224.293 1.00 25.45  ? 267  LEU B CD1 1 
ATOM   4090  C  CD2 . LEU B 1 150 ? 241.997 227.854 223.603 1.00 26.52  ? 267  LEU B CD2 1 
ATOM   4091  N  N   . TYR B 1 151 ? 240.346 232.002 220.469 1.00 27.02  ? 268  TYR B N   1 
ATOM   4092  C  CA  . TYR B 1 151 ? 240.022 232.417 219.110 1.00 27.57  ? 268  TYR B CA  1 
ATOM   4093  C  C   . TYR B 1 151 ? 241.259 232.522 218.227 1.00 35.01  ? 268  TYR B C   1 
ATOM   4094  O  O   . TYR B 1 151 ? 241.123 232.651 217.007 1.00 42.88  ? 268  TYR B O   1 
ATOM   4095  C  CB  . TYR B 1 151 ? 239.268 233.750 219.137 1.00 27.78  ? 268  TYR B CB  1 
ATOM   4096  C  CG  . TYR B 1 151 ? 240.153 234.969 219.272 1.00 29.88  ? 268  TYR B CG  1 
ATOM   4097  C  CD1 . TYR B 1 151 ? 240.579 235.406 220.518 1.00 30.84  ? 268  TYR B CD1 1 
ATOM   4098  C  CD2 . TYR B 1 151 ? 240.548 235.692 218.155 1.00 33.74  ? 268  TYR B CD2 1 
ATOM   4099  C  CE1 . TYR B 1 151 ? 241.385 236.519 220.646 1.00 32.46  ? 268  TYR B CE1 1 
ATOM   4100  C  CE2 . TYR B 1 151 ? 241.354 236.805 218.273 1.00 37.02  ? 268  TYR B CE2 1 
ATOM   4101  C  CZ  . TYR B 1 151 ? 241.769 237.215 219.521 1.00 40.31  ? 268  TYR B CZ  1 
ATOM   4102  O  OH  . TYR B 1 151 ? 242.570 238.326 219.640 1.00 37.82  ? 268  TYR B OH  1 
ATOM   4103  N  N   . LEU B 1 152 ? 242.456 232.470 218.812 1.00 27.40  ? 269  LEU B N   1 
ATOM   4104  C  CA  . LEU B 1 152 ? 243.687 232.518 218.034 1.00 24.41  ? 269  LEU B CA  1 
ATOM   4105  C  C   . LEU B 1 152 ? 243.963 231.216 217.292 1.00 32.37  ? 269  LEU B C   1 
ATOM   4106  O  O   . LEU B 1 152 ? 244.682 231.230 216.284 1.00 39.29  ? 269  LEU B O   1 
ATOM   4107  C  CB  . LEU B 1 152 ? 244.867 232.855 218.947 1.00 30.83  ? 269  LEU B CB  1 
ATOM   4108  C  CG  . LEU B 1 152 ? 244.786 234.198 219.675 1.00 30.23  ? 269  LEU B CG  1 
ATOM   4109  C  CD1 . LEU B 1 152 ? 245.786 234.257 220.816 1.00 25.75  ? 269  LEU B CD1 1 
ATOM   4110  C  CD2 . LEU B 1 152 ? 245.015 235.343 218.706 1.00 32.94  ? 269  LEU B CD2 1 
ATOM   4111  N  N   . ILE B 1 153 ? 243.409 230.098 217.764 1.00 35.80  ? 270  ILE B N   1 
ATOM   4112  C  CA  . ILE B 1 153 ? 243.594 228.827 217.073 1.00 33.86  ? 270  ILE B CA  1 
ATOM   4113  C  C   . ILE B 1 153 ? 242.948 228.871 215.695 1.00 41.52  ? 270  ILE B C   1 
ATOM   4114  O  O   . ILE B 1 153 ? 243.501 228.350 214.719 1.00 41.46  ? 270  ILE B O   1 
ATOM   4115  C  CB  . ILE B 1 153 ? 243.041 227.670 217.923 1.00 32.98  ? 270  ILE B CB  1 
ATOM   4116  C  CG1 . ILE B 1 153 ? 243.596 227.744 219.346 1.00 33.55  ? 270  ILE B CG1 1 
ATOM   4117  C  CG2 . ILE B 1 153 ? 243.381 226.332 217.290 1.00 37.42  ? 270  ILE B CG2 1 
ATOM   4118  C  CD1 . ILE B 1 153 ? 243.256 226.543 220.198 1.00 36.24  ? 270  ILE B CD1 1 
ATOM   4119  N  N   . ALA B 1 154 ? 241.771 229.491 215.591 1.00 38.62  ? 271  ALA B N   1 
ATOM   4120  C  CA  . ALA B 1 154 ? 241.114 229.630 214.296 1.00 34.53  ? 271  ALA B CA  1 
ATOM   4121  C  C   . ALA B 1 154 ? 241.950 230.474 213.342 1.00 34.98  ? 271  ALA B C   1 
ATOM   4122  O  O   . ALA B 1 154 ? 242.073 230.156 212.154 1.00 47.82  ? 271  ALA B O   1 
ATOM   4123  C  CB  . ALA B 1 154 ? 239.724 230.240 214.479 1.00 36.28  ? 271  ALA B CB  1 
ATOM   4124  N  N   . ARG B 1 155 ? 242.534 231.561 213.850 1.00 26.43  ? 272  ARG B N   1 
ATOM   4125  C  CA  . ARG B 1 155 ? 243.384 232.409 213.020 1.00 25.87  ? 272  ARG B CA  1 
ATOM   4126  C  C   . ARG B 1 155 ? 244.608 231.645 212.528 1.00 31.99  ? 272  ARG B C   1 
ATOM   4127  O  O   . ARG B 1 155 ? 244.985 231.738 211.352 1.00 33.07  ? 272  ARG B O   1 
ATOM   4128  C  CB  . ARG B 1 155 ? 243.800 233.648 213.812 1.00 27.26  ? 272  ARG B CB  1 
ATOM   4129  C  CG  . ARG B 1 155 ? 244.820 234.533 213.123 1.00 28.71  ? 272  ARG B CG  1 
ATOM   4130  C  CD  . ARG B 1 155 ? 245.014 235.825 213.894 1.00 28.68  ? 272  ARG B CD  1 
ATOM   4131  N  NE  . ARG B 1 155 ? 243.793 236.620 213.939 1.00 44.64  ? 272  ARG B NE  1 
ATOM   4132  C  CZ  . ARG B 1 155 ? 243.663 237.760 214.602 1.00 34.26  ? 272  ARG B CZ  1 
ATOM   4133  N  NH1 . ARG B 1 155 ? 244.659 238.264 215.312 1.00 32.39  ? 272  ARG B NH1 1 
ATOM   4134  N  NH2 . ARG B 1 155 ? 242.505 238.411 214.554 1.00 27.96  ? 272  ARG B NH2 1 
ATOM   4135  N  N   . VAL B 1 156 ? 245.238 230.876 213.419 1.00 41.32  ? 273  VAL B N   1 
ATOM   4136  C  CA  . VAL B 1 156 ? 246.408 230.093 213.030 1.00 39.22  ? 273  VAL B CA  1 
ATOM   4137  C  C   . VAL B 1 156 ? 246.033 229.029 212.006 1.00 38.61  ? 273  VAL B C   1 
ATOM   4138  O  O   . VAL B 1 156 ? 246.778 228.789 211.049 1.00 43.39  ? 273  VAL B O   1 
ATOM   4139  C  CB  . VAL B 1 156 ? 247.071 229.477 214.275 1.00 31.04  ? 273  VAL B CB  1 
ATOM   4140  C  CG1 . VAL B 1 156 ? 248.127 228.463 213.875 1.00 29.83  ? 273  VAL B CG1 1 
ATOM   4141  C  CG2 . VAL B 1 156 ? 247.683 230.566 215.134 1.00 37.38  ? 273  VAL B CG2 1 
ATOM   4142  N  N   . MET B 1 157 ? 244.881 228.378 212.181 1.00 42.89  ? 274  MET B N   1 
ATOM   4143  C  CA  . MET B 1 157 ? 244.437 227.382 211.213 1.00 42.59  ? 274  MET B CA  1 
ATOM   4144  C  C   . MET B 1 157 ? 244.145 228.015 209.858 1.00 41.70  ? 274  MET B C   1 
ATOM   4145  O  O   . MET B 1 157 ? 244.430 227.417 208.814 1.00 47.91  ? 274  MET B O   1 
ATOM   4146  C  CB  . MET B 1 157 ? 243.202 226.653 211.740 1.00 41.65  ? 274  MET B CB  1 
ATOM   4147  C  CG  . MET B 1 157 ? 243.495 225.664 212.855 1.00 47.78  ? 274  MET B CG  1 
ATOM   4148  S  SD  . MET B 1 157 ? 242.469 224.188 212.752 1.00 66.86  ? 274  MET B SD  1 
ATOM   4149  C  CE  . MET B 1 157 ? 240.839 224.921 212.640 1.00 50.79  ? 274  MET B CE  1 
ATOM   4150  N  N   . LEU B 1 158 ? 243.567 229.217 209.854 1.00 44.15  ? 275  LEU B N   1 
ATOM   4151  C  CA  . LEU B 1 158 ? 243.264 229.888 208.595 1.00 39.73  ? 275  LEU B CA  1 
ATOM   4152  C  C   . LEU B 1 158 ? 244.538 230.301 207.866 1.00 37.05  ? 275  LEU B C   1 
ATOM   4153  O  O   . LEU B 1 158 ? 244.658 230.107 206.652 1.00 40.38  ? 275  LEU B O   1 
ATOM   4154  C  CB  . LEU B 1 158 ? 242.373 231.103 208.848 1.00 40.33  ? 275  LEU B CB  1 
ATOM   4155  C  CG  . LEU B 1 158 ? 242.181 232.036 207.651 1.00 45.99  ? 275  LEU B CG  1 
ATOM   4156  C  CD1 . LEU B 1 158 ? 241.350 231.357 206.577 1.00 49.45  ? 275  LEU B CD1 1 
ATOM   4157  C  CD2 . LEU B 1 158 ? 241.545 233.348 208.076 1.00 45.17  ? 275  LEU B CD2 1 
ATOM   4158  N  N   . LEU B 1 159 ? 245.502 230.875 208.589 1.00 34.49  ? 276  LEU B N   1 
ATOM   4159  C  CA  . LEU B 1 159 ? 246.726 231.326 207.934 1.00 33.00  ? 276  LEU B CA  1 
ATOM   4160  C  C   . LEU B 1 159 ? 247.612 230.170 207.487 1.00 32.84  ? 276  LEU B C   1 
ATOM   4161  O  O   . LEU B 1 159 ? 248.447 230.357 206.597 1.00 42.72  ? 276  LEU B O   1 
ATOM   4162  C  CB  . LEU B 1 159 ? 247.512 232.259 208.854 1.00 39.98  ? 276  LEU B CB  1 
ATOM   4163  C  CG  . LEU B 1 159 ? 246.833 233.584 209.205 1.00 37.22  ? 276  LEU B CG  1 
ATOM   4164  C  CD1 . LEU B 1 159 ? 247.829 234.539 209.829 1.00 36.03  ? 276  LEU B CD1 1 
ATOM   4165  C  CD2 . LEU B 1 159 ? 246.192 234.204 207.978 1.00 36.48  ? 276  LEU B CD2 1 
ATOM   4166  N  N   . HIS B 1 160 ? 247.455 228.989 208.079 1.00 38.11  ? 277  HIS B N   1 
ATOM   4167  C  CA  . HIS B 1 160 ? 248.195 227.803 207.674 1.00 34.67  ? 277  HIS B CA  1 
ATOM   4168  C  C   . HIS B 1 160 ? 247.398 226.914 206.729 1.00 39.80  ? 277  HIS B C   1 
ATOM   4169  O  O   . HIS B 1 160 ? 247.844 225.808 206.412 1.00 45.86  ? 277  HIS B O   1 
ATOM   4170  C  CB  . HIS B 1 160 ? 248.623 226.999 208.903 1.00 37.15  ? 277  HIS B CB  1 
ATOM   4171  C  CG  . HIS B 1 160 ? 249.753 227.615 209.666 1.00 41.04  ? 277  HIS B CG  1 
ATOM   4172  N  ND1 . HIS B 1 160 ? 249.608 228.762 210.415 1.00 48.33  ? 277  HIS B ND1 1 
ATOM   4173  C  CD2 . HIS B 1 160 ? 251.046 227.237 209.802 1.00 41.69  ? 277  HIS B CD2 1 
ATOM   4174  C  CE1 . HIS B 1 160 ? 250.764 229.068 210.975 1.00 46.88  ? 277  HIS B CE1 1 
ATOM   4175  N  NE2 . HIS B 1 160 ? 251.653 228.159 210.619 1.00 46.13  ? 277  HIS B NE2 1 
ATOM   4176  N  N   . SER B 1 161 ? 246.231 227.369 206.282 1.00 52.80  ? 278  SER B N   1 
ATOM   4177  C  CA  . SER B 1 161 ? 245.379 226.552 205.431 1.00 48.39  ? 278  SER B CA  1 
ATOM   4178  C  C   . SER B 1 161 ? 246.033 226.311 204.078 1.00 49.59  ? 278  SER B C   1 
ATOM   4179  O  O   . SER B 1 161 ? 246.650 227.208 203.497 1.00 52.81  ? 278  SER B O   1 
ATOM   4180  C  CB  . SER B 1 161 ? 244.020 227.223 205.242 1.00 48.12  ? 278  SER B CB  1 
ATOM   4181  O  OG  . SER B 1 161 ? 243.244 226.536 204.279 1.00 53.61  ? 278  SER B OG  1 
ATOM   4182  N  N   . LYS B 1 162 ? 245.897 225.080 203.580 1.00 60.65  ? 279  LYS B N   1 
ATOM   4183  C  CA  . LYS B 1 162 ? 246.460 224.738 202.278 1.00 62.79  ? 279  LYS B CA  1 
ATOM   4184  C  C   . LYS B 1 162 ? 245.804 225.546 201.166 1.00 64.22  ? 279  LYS B C   1 
ATOM   4185  O  O   . LYS B 1 162 ? 246.484 226.019 200.249 1.00 63.21  ? 279  LYS B O   1 
ATOM   4186  C  CB  . LYS B 1 162 ? 246.308 223.239 202.013 1.00 64.17  ? 279  LYS B CB  1 
ATOM   4187  C  CG  . LYS B 1 162 ? 247.327 222.346 202.721 1.00 69.15  ? 279  LYS B CG  1 
ATOM   4188  C  CD  . LYS B 1 162 ? 247.094 222.267 204.225 1.00 65.09  ? 279  LYS B CD  1 
ATOM   4189  C  CE  . LYS B 1 162 ? 245.700 221.751 204.547 1.00 63.76  ? 279  LYS B CE  1 
ATOM   4190  N  NZ  . LYS B 1 162 ? 245.462 221.667 206.014 1.00 60.98  ? 279  LYS B NZ  1 
ATOM   4191  N  N   . LEU B 1 163 ? 244.482 225.711 201.230 1.00 65.58  ? 280  LEU B N   1 
ATOM   4192  C  CA  . LEU B 1 163 ? 243.781 226.511 200.230 1.00 59.92  ? 280  LEU B CA  1 
ATOM   4193  C  C   . LEU B 1 163 ? 244.199 227.974 200.300 1.00 60.53  ? 280  LEU B C   1 
ATOM   4194  O  O   . LEU B 1 163 ? 244.341 228.636 199.265 1.00 63.55  ? 280  LEU B O   1 
ATOM   4195  C  CB  . LEU B 1 163 ? 242.269 226.380 200.417 1.00 61.89  ? 280  LEU B CB  1 
ATOM   4196  C  CG  . LEU B 1 163 ? 241.579 225.131 199.861 1.00 66.75  ? 280  LEU B CG  1 
ATOM   4197  C  CD1 . LEU B 1 163 ? 241.879 223.901 200.706 1.00 64.58  ? 280  LEU B CD1 1 
ATOM   4198  C  CD2 . LEU B 1 163 ? 240.079 225.354 199.752 1.00 62.32  ? 280  LEU B CD2 1 
ATOM   4199  N  N   . PHE B 1 164 ? 244.394 228.495 201.512 1.00 62.80  ? 281  PHE B N   1 
ATOM   4200  C  CA  . PHE B 1 164 ? 244.756 229.898 201.676 1.00 61.11  ? 281  PHE B CA  1 
ATOM   4201  C  C   . PHE B 1 164 ? 246.165 230.185 201.170 1.00 63.81  ? 281  PHE B C   1 
ATOM   4202  O  O   . PHE B 1 164 ? 246.452 231.311 200.750 1.00 61.96  ? 281  PHE B O   1 
ATOM   4203  C  CB  . PHE B 1 164 ? 244.628 230.293 203.148 1.00 58.95  ? 281  PHE B CB  1 
ATOM   4204  C  CG  . PHE B 1 164 ? 244.494 231.771 203.376 1.00 60.40  ? 281  PHE B CG  1 
ATOM   4205  C  CD1 . PHE B 1 164 ? 243.248 232.375 203.368 1.00 58.92  ? 281  PHE B CD1 1 
ATOM   4206  C  CD2 . PHE B 1 164 ? 245.611 232.553 203.613 1.00 59.42  ? 281  PHE B CD2 1 
ATOM   4207  C  CE1 . PHE B 1 164 ? 243.121 233.733 203.582 1.00 57.07  ? 281  PHE B CE1 1 
ATOM   4208  C  CE2 . PHE B 1 164 ? 245.489 233.911 203.828 1.00 57.75  ? 281  PHE B CE2 1 
ATOM   4209  C  CZ  . PHE B 1 164 ? 244.242 234.501 203.813 1.00 58.21  ? 281  PHE B CZ  1 
ATOM   4210  N  N   . THR B 1 165 ? 247.051 229.190 201.197 1.00 65.24  ? 282  THR B N   1 
ATOM   4211  C  CA  . THR B 1 165 ? 248.449 229.411 200.844 1.00 63.09  ? 282  THR B CA  1 
ATOM   4212  C  C   . THR B 1 165 ? 248.887 228.544 199.670 1.00 67.07  ? 282  THR B C   1 
ATOM   4213  O  O   . THR B 1 165 ? 249.965 227.942 199.709 1.00 73.00  ? 282  THR B O   1 
ATOM   4214  C  CB  . THR B 1 165 ? 249.354 229.138 202.048 1.00 64.77  ? 282  THR B CB  1 
ATOM   4215  O  OG1 . THR B 1 165 ? 249.224 227.767 202.444 1.00 66.88  ? 282  THR B OG1 1 
ATOM   4216  C  CG2 . THR B 1 165 ? 248.979 230.035 203.217 1.00 63.04  ? 282  THR B CG2 1 
ATOM   4217  N  N   . ASP B 1 166 ? 248.066 228.468 198.625 1.00 70.15  ? 283  ASP B N   1 
ATOM   4218  C  CA  . ASP B 1 166 ? 248.411 227.718 197.422 1.00 70.25  ? 283  ASP B CA  1 
ATOM   4219  C  C   . ASP B 1 166 ? 248.167 228.607 196.214 1.00 73.27  ? 283  ASP B C   1 
ATOM   4220  O  O   . ASP B 1 166 ? 247.063 229.131 196.046 1.00 73.58  ? 283  ASP B O   1 
ATOM   4221  C  CB  . ASP B 1 166 ? 247.594 226.427 197.317 1.00 71.23  ? 283  ASP B CB  1 
ATOM   4222  C  CG  . ASP B 1 166 ? 247.847 225.680 196.026 1.00 73.36  ? 283  ASP B CG  1 
ATOM   4223  O  OD1 . ASP B 1 166 ? 249.006 225.283 195.785 1.00 76.06  ? 283  ASP B OD1 1 
ATOM   4224  O  OD2 . ASP B 1 166 ? 246.887 225.487 195.252 1.00 76.59  ? 283  ASP B OD2 1 
ATOM   4225  N  N   . ALA B 1 167 ? 249.191 228.763 195.371 1.00 71.17  ? 284  ALA B N   1 
ATOM   4226  C  CA  . ALA B 1 167 ? 249.096 229.685 194.242 1.00 68.57  ? 284  ALA B CA  1 
ATOM   4227  C  C   . ALA B 1 167 ? 247.998 229.265 193.272 1.00 68.91  ? 284  ALA B C   1 
ATOM   4228  O  O   . ALA B 1 167 ? 247.235 230.104 192.778 1.00 74.52  ? 284  ALA B O   1 
ATOM   4229  C  CB  . ALA B 1 167 ? 250.442 229.774 193.526 1.00 70.66  ? 284  ALA B CB  1 
ATOM   4230  N  N   . SER B 1 168 ? 247.905 227.965 192.984 1.00 63.27  ? 285  SER B N   1 
ATOM   4231  C  CA  . SER B 1 168 ? 246.870 227.484 192.075 1.00 66.50  ? 285  SER B CA  1 
ATOM   4232  C  C   . SER B 1 168 ? 245.479 227.716 192.651 1.00 67.16  ? 285  SER B C   1 
ATOM   4233  O  O   . SER B 1 168 ? 244.544 228.048 191.913 1.00 71.62  ? 285  SER B O   1 
ATOM   4234  C  CB  . SER B 1 168 ? 247.085 226.003 191.770 1.00 69.11  ? 285  SER B CB  1 
ATOM   4235  O  OG  . SER B 1 168 ? 246.696 225.195 192.866 1.00 72.48  ? 285  SER B OG  1 
ATOM   4236  N  N   . SER B 1 169 ? 245.324 227.544 193.965 1.00 66.66  ? 286  SER B N   1 
ATOM   4237  C  CA  . SER B 1 169 ? 244.028 227.769 194.597 1.00 65.31  ? 286  SER B CA  1 
ATOM   4238  C  C   . SER B 1 169 ? 243.580 229.215 194.430 1.00 66.83  ? 286  SER B C   1 
ATOM   4239  O  O   . SER B 1 169 ? 242.433 229.481 194.054 1.00 67.76  ? 286  SER B O   1 
ATOM   4240  C  CB  . SER B 1 169 ? 244.094 227.393 196.076 1.00 68.86  ? 286  SER B CB  1 
ATOM   4241  O  OG  . SER B 1 169 ? 244.339 226.007 196.239 1.00 74.67  ? 286  SER B OG  1 
ATOM   4242  N  N   . ARG B 1 170 ? 244.477 230.167 194.699 1.00 68.20  ? 287  ARG B N   1 
ATOM   4243  C  CA  . ARG B 1 170 ? 244.136 231.576 194.528 1.00 66.52  ? 287  ARG B CA  1 
ATOM   4244  C  C   . ARG B 1 170 ? 243.859 231.898 193.067 1.00 66.27  ? 287  ARG B C   1 
ATOM   4245  O  O   . ARG B 1 170 ? 242.932 232.652 192.750 1.00 71.37  ? 287  ARG B O   1 
ATOM   4246  C  CB  . ARG B 1 170 ? 245.258 232.466 195.066 1.00 69.18  ? 287  ARG B CB  1 
ATOM   4247  C  CG  . ARG B 1 170 ? 245.917 231.966 196.336 1.00 63.53  ? 287  ARG B CG  1 
ATOM   4248  C  CD  . ARG B 1 170 ? 244.971 232.028 197.520 1.00 66.09  ? 287  ARG B CD  1 
ATOM   4249  N  NE  . ARG B 1 170 ? 244.663 233.403 197.894 1.00 72.47  ? 287  ARG B NE  1 
ATOM   4250  C  CZ  . ARG B 1 170 ? 243.959 233.747 198.964 1.00 72.03  ? 287  ARG B CZ  1 
ATOM   4251  N  NH1 . ARG B 1 170 ? 243.477 232.838 199.794 1.00 70.28  ? 287  ARG B NH1 1 
ATOM   4252  N  NH2 . ARG B 1 170 ? 243.737 235.035 199.207 1.00 67.42  ? 287  ARG B NH2 1 
ATOM   4253  N  N   . SER B 1 171 ? 244.662 231.338 192.159 1.00 66.52  ? 288  SER B N   1 
ATOM   4254  C  CA  . SER B 1 171 ? 244.481 231.607 190.737 1.00 63.52  ? 288  SER B CA  1 
ATOM   4255  C  C   . SER B 1 171 ? 243.115 231.133 190.256 1.00 66.99  ? 288  SER B C   1 
ATOM   4256  O  O   . SER B 1 171 ? 242.436 231.827 189.491 1.00 68.54  ? 288  SER B O   1 
ATOM   4257  C  CB  . SER B 1 171 ? 245.597 230.939 189.935 1.00 62.67  ? 288  SER B CB  1 
ATOM   4258  O  OG  . SER B 1 171 ? 245.432 229.533 189.909 1.00 68.58  ? 288  SER B OG  1 
ATOM   4259  N  N   . ILE B 1 172 ? 242.696 229.946 190.696 1.00 72.52  ? 289  ILE B N   1 
ATOM   4260  C  CA  . ILE B 1 172 ? 241.387 229.433 190.304 1.00 69.20  ? 289  ILE B CA  1 
ATOM   4261  C  C   . ILE B 1 172 ? 240.273 230.231 190.973 1.00 73.53  ? 289  ILE B C   1 
ATOM   4262  O  O   . ILE B 1 172 ? 239.262 230.558 190.341 1.00 79.37  ? 289  ILE B O   1 
ATOM   4263  C  CB  . ILE B 1 172 ? 241.284 227.932 190.623 1.00 68.28  ? 289  ILE B CB  1 
ATOM   4264  C  CG1 . ILE B 1 172 ? 242.295 227.145 189.789 1.00 71.36  ? 289  ILE B CG1 1 
ATOM   4265  C  CG2 . ILE B 1 172 ? 239.877 227.423 190.358 1.00 69.58  ? 289  ILE B CG2 1 
ATOM   4266  C  CD1 . ILE B 1 172 ? 242.114 227.312 188.298 1.00 69.58  ? 289  ILE B CD1 1 
ATOM   4267  N  N   . GLY B 1 173 ? 240.437 230.561 192.257 1.00 72.94  ? 290  GLY B N   1 
ATOM   4268  C  CA  . GLY B 1 173 ? 239.394 231.285 192.965 1.00 71.44  ? 290  GLY B CA  1 
ATOM   4269  C  C   . GLY B 1 173 ? 239.167 232.681 192.418 1.00 74.96  ? 290  GLY B C   1 
ATOM   4270  O  O   . GLY B 1 173 ? 238.045 233.194 192.449 1.00 79.40  ? 290  GLY B O   1 
ATOM   4271  N  N   . ALA B 1 174 ? 240.228 233.320 191.922 1.00 73.56  ? 291  ALA B N   1 
ATOM   4272  C  CA  . ALA B 1 174 ? 240.092 234.658 191.356 1.00 73.72  ? 291  ALA B CA  1 
ATOM   4273  C  C   . ALA B 1 174 ? 239.162 234.654 190.150 1.00 75.65  ? 291  ALA B C   1 
ATOM   4274  O  O   . ALA B 1 174 ? 238.349 235.568 189.972 1.00 77.32  ? 291  ALA B O   1 
ATOM   4275  C  CB  . ALA B 1 174 ? 241.468 235.208 190.976 1.00 71.65  ? 291  ALA B CB  1 
ATOM   4276  N  N   . LEU B 1 175 ? 239.270 233.626 189.306 1.00 74.51  ? 292  LEU B N   1 
ATOM   4277  C  CA  . LEU B 1 175 ? 238.419 233.536 188.125 1.00 72.99  ? 292  LEU B CA  1 
ATOM   4278  C  C   . LEU B 1 175 ? 236.951 233.347 188.479 1.00 73.00  ? 292  LEU B C   1 
ATOM   4279  O  O   . LEU B 1 175 ? 236.084 233.618 187.642 1.00 77.67  ? 292  LEU B O   1 
ATOM   4280  C  CB  . LEU B 1 175 ? 238.882 232.389 187.225 1.00 72.25  ? 292  LEU B CB  1 
ATOM   4281  C  CG  . LEU B 1 175 ? 239.878 232.720 186.111 1.00 74.25  ? 292  LEU B CG  1 
ATOM   4282  C  CD1 . LEU B 1 175 ? 241.193 233.232 186.677 1.00 74.61  ? 292  LEU B CD1 1 
ATOM   4283  C  CD2 . LEU B 1 175 ? 240.110 231.500 185.235 1.00 75.48  ? 292  LEU B CD2 1 
ATOM   4284  N  N   . ASN B 1 176 ? 236.651 232.887 189.692 1.00 68.64  ? 293  ASN B N   1 
ATOM   4285  C  CA  . ASN B 1 176 ? 235.279 232.651 190.115 1.00 73.11  ? 293  ASN B CA  1 
ATOM   4286  C  C   . ASN B 1 176 ? 234.809 233.625 191.186 1.00 73.11  ? 293  ASN B C   1 
ATOM   4287  O  O   . ASN B 1 176 ? 233.665 233.516 191.640 1.00 69.00  ? 293  ASN B O   1 
ATOM   4288  C  CB  . ASN B 1 176 ? 235.125 231.211 190.617 1.00 73.88  ? 293  ASN B CB  1 
ATOM   4289  C  CG  . ASN B 1 176 ? 233.814 230.583 190.189 1.00 75.08  ? 293  ASN B CG  1 
ATOM   4290  O  OD1 . ASN B 1 176 ? 233.013 231.205 189.493 1.00 76.15  ? 293  ASN B OD1 1 
ATOM   4291  N  ND2 . ASN B 1 176 ? 233.593 229.339 190.597 1.00 71.94  ? 293  ASN B ND2 1 
ATOM   4292  N  N   . LYS B 1 177 ? 235.657 234.570 191.599 1.00 76.69  ? 294  LYS B N   1 
ATOM   4293  C  CA  . LYS B 1 177 ? 235.309 235.595 192.584 1.00 76.58  ? 294  LYS B CA  1 
ATOM   4294  C  C   . LYS B 1 177 ? 234.854 234.964 193.902 1.00 77.75  ? 294  LYS B C   1 
ATOM   4295  O  O   . LYS B 1 177 ? 233.710 235.111 194.337 1.00 75.07  ? 294  LYS B O   1 
ATOM   4296  C  CB  . LYS B 1 177 ? 234.245 236.547 192.027 1.00 78.29  ? 294  LYS B CB  1 
ATOM   4297  C  CG  . LYS B 1 177 ? 234.577 237.105 190.653 1.00 77.76  ? 294  LYS B CG  1 
ATOM   4298  C  CD  . LYS B 1 177 ? 233.497 238.056 190.166 1.00 78.18  ? 294  LYS B CD  1 
ATOM   4299  C  CE  . LYS B 1 177 ? 233.700 238.410 188.703 1.00 80.23  ? 294  LYS B CE  1 
ATOM   4300  N  NZ  . LYS B 1 177 ? 235.087 238.877 188.433 1.00 80.00  ? 294  LYS B NZ  1 
ATOM   4301  N  N   . ILE B 1 178 ? 235.783 234.255 194.537 1.00 75.57  ? 295  ILE B N   1 
ATOM   4302  C  CA  . ILE B 1 178 ? 235.536 233.555 195.793 1.00 72.48  ? 295  ILE B CA  1 
ATOM   4303  C  C   . ILE B 1 178 ? 236.304 234.263 196.899 1.00 73.41  ? 295  ILE B C   1 
ATOM   4304  O  O   . ILE B 1 178 ? 237.500 234.545 196.752 1.00 70.43  ? 295  ILE B O   1 
ATOM   4305  C  CB  . ILE B 1 178 ? 235.943 232.074 195.703 1.00 70.17  ? 295  ILE B CB  1 
ATOM   4306  C  CG1 . ILE B 1 178 ? 235.279 231.413 194.497 1.00 69.42  ? 295  ILE B CG1 1 
ATOM   4307  C  CG2 . ILE B 1 178 ? 235.569 231.340 196.979 1.00 70.12  ? 295  ILE B CG2 1 
ATOM   4308  C  CD1 . ILE B 1 178 ? 233.784 231.281 194.629 1.00 68.79  ? 295  ILE B CD1 1 
ATOM   4309  N  N   . ASN B 1 179 ? 235.619 234.550 198.002 1.00 77.84  ? 296  ASN B N   1 
ATOM   4310  C  CA  . ASN B 1 179 ? 236.228 235.207 199.151 1.00 76.53  ? 296  ASN B CA  1 
ATOM   4311  C  C   . ASN B 1 179 ? 236.811 234.150 200.082 1.00 75.19  ? 296  ASN B C   1 
ATOM   4312  O  O   . ASN B 1 179 ? 236.074 233.322 200.628 1.00 80.27  ? 296  ASN B O   1 
ATOM   4313  C  CB  . ASN B 1 179 ? 235.201 236.068 199.885 1.00 77.15  ? 296  ASN B CB  1 
ATOM   4314  C  CG  . ASN B 1 179 ? 235.835 236.993 200.903 1.00 80.67  ? 296  ASN B CG  1 
ATOM   4315  O  OD1 . ASN B 1 179 ? 236.720 237.783 200.575 1.00 81.33  ? 296  ASN B OD1 1 
ATOM   4316  N  ND2 . ASN B 1 179 ? 235.382 236.903 202.148 1.00 81.37  ? 296  ASN B ND2 1 
ATOM   4317  N  N   . PHE B 1 180 ? 238.131 234.181 200.260 1.00 68.60  ? 297  PHE B N   1 
ATOM   4318  C  CA  . PHE B 1 180 ? 238.827 233.205 201.100 1.00 68.16  ? 297  PHE B CA  1 
ATOM   4319  C  C   . PHE B 1 180 ? 238.867 233.707 202.544 1.00 72.65  ? 297  PHE B C   1 
ATOM   4320  O  O   . PHE B 1 180 ? 239.889 234.165 203.058 1.00 79.36  ? 297  PHE B O   1 
ATOM   4321  C  CB  . PHE B 1 180 ? 240.226 232.941 200.559 1.00 72.49  ? 297  PHE B CB  1 
ATOM   4322  C  CG  . PHE B 1 180 ? 240.253 232.044 199.354 1.00 78.85  ? 297  PHE B CG  1 
ATOM   4323  C  CD1 . PHE B 1 180 ? 240.172 232.575 198.078 1.00 77.22  ? 297  PHE B CD1 1 
ATOM   4324  C  CD2 . PHE B 1 180 ? 240.364 230.672 199.497 1.00 75.60  ? 297  PHE B CD2 1 
ATOM   4325  C  CE1 . PHE B 1 180 ? 240.198 231.753 196.968 1.00 75.14  ? 297  PHE B CE1 1 
ATOM   4326  C  CE2 . PHE B 1 180 ? 240.390 229.846 198.390 1.00 72.01  ? 297  PHE B CE2 1 
ATOM   4327  C  CZ  . PHE B 1 180 ? 240.307 230.388 197.125 1.00 73.60  ? 297  PHE B CZ  1 
ATOM   4328  N  N   . ASN B 1 181 ? 237.716 233.610 203.200 1.00 68.78  ? 298  ASN B N   1 
ATOM   4329  C  CA  . ASN B 1 181 ? 237.564 234.046 204.576 1.00 64.59  ? 298  ASN B CA  1 
ATOM   4330  C  C   . ASN B 1 181 ? 237.572 232.837 205.511 1.00 65.05  ? 298  ASN B C   1 
ATOM   4331  O  O   . ASN B 1 181 ? 237.782 231.696 205.091 1.00 69.48  ? 298  ASN B O   1 
ATOM   4332  C  CB  . ASN B 1 181 ? 236.289 234.878 204.723 1.00 66.34  ? 298  ASN B CB  1 
ATOM   4333  C  CG  . ASN B 1 181 ? 235.056 234.154 204.220 1.00 67.38  ? 298  ASN B CG  1 
ATOM   4334  O  OD1 . ASN B 1 181 ? 235.124 232.999 203.804 1.00 70.68  ? 298  ASN B OD1 1 
ATOM   4335  N  ND2 . ASN B 1 181 ? 233.919 234.836 204.253 1.00 64.88  ? 298  ASN B ND2 1 
ATOM   4336  N  N   . THR B 1 182 ? 237.343 233.090 206.801 1.00 66.08  ? 299  THR B N   1 
ATOM   4337  C  CA  . THR B 1 182 ? 237.339 232.010 207.784 1.00 67.40  ? 299  THR B CA  1 
ATOM   4338  C  C   . THR B 1 182 ? 236.139 231.090 207.595 1.00 66.32  ? 299  THR B C   1 
ATOM   4339  O  O   . THR B 1 182 ? 236.239 229.877 207.814 1.00 66.34  ? 299  THR B O   1 
ATOM   4340  C  CB  . THR B 1 182 ? 237.352 232.592 209.198 1.00 69.10  ? 299  THR B CB  1 
ATOM   4341  O  OG1 . THR B 1 182 ? 238.445 233.508 209.328 1.00 68.45  ? 299  THR B OG1 1 
ATOM   4342  C  CG2 . THR B 1 182 ? 237.504 231.489 210.231 1.00 69.42  ? 299  THR B CG2 1 
ATOM   4343  N  N   . ARG B 1 183 ? 234.997 231.647 207.188 1.00 66.61  ? 300  ARG B N   1 
ATOM   4344  C  CA  . ARG B 1 183 ? 233.790 230.841 207.031 1.00 65.64  ? 300  ARG B CA  1 
ATOM   4345  C  C   . ARG B 1 183 ? 233.955 229.797 205.933 1.00 69.90  ? 300  ARG B C   1 
ATOM   4346  O  O   . ARG B 1 183 ? 233.461 228.671 206.059 1.00 75.58  ? 300  ARG B O   1 
ATOM   4347  C  CB  . ARG B 1 183 ? 232.594 231.745 206.738 1.00 68.46  ? 300  ARG B CB  1 
ATOM   4348  C  CG  . ARG B 1 183 ? 232.079 232.499 207.952 1.00 73.55  ? 300  ARG B CG  1 
ATOM   4349  C  CD  . ARG B 1 183 ? 231.257 233.710 207.544 1.00 72.03  ? 300  ARG B CD  1 
ATOM   4350  N  NE  . ARG B 1 183 ? 232.095 234.869 207.264 1.00 73.96  ? 300  ARG B NE  1 
ATOM   4351  C  CZ  . ARG B 1 183 ? 231.643 236.025 206.798 1.00 75.76  ? 300  ARG B CZ  1 
ATOM   4352  N  NH1 . ARG B 1 183 ? 230.360 236.211 206.538 1.00 76.05  ? 300  ARG B NH1 1 
ATOM   4353  N  NH2 . ARG B 1 183 ? 232.500 237.019 206.586 1.00 71.28  ? 300  ARG B NH2 1 
ATOM   4354  N  N   . PHE B 1 184 ? 234.643 230.155 204.847 1.00 62.25  ? 301  PHE B N   1 
ATOM   4355  C  CA  . PHE B 1 184 ? 234.833 229.222 203.740 1.00 57.78  ? 301  PHE B CA  1 
ATOM   4356  C  C   . PHE B 1 184 ? 235.624 227.993 204.175 1.00 58.26  ? 301  PHE B C   1 
ATOM   4357  O  O   . PHE B 1 184 ? 235.273 226.860 203.820 1.00 61.56  ? 301  PHE B O   1 
ATOM   4358  C  CB  . PHE B 1 184 ? 235.531 229.939 202.583 1.00 58.05  ? 301  PHE B CB  1 
ATOM   4359  C  CG  . PHE B 1 184 ? 235.838 229.054 201.410 1.00 66.21  ? 301  PHE B CG  1 
ATOM   4360  C  CD1 . PHE B 1 184 ? 234.854 228.723 200.498 1.00 64.64  ? 301  PHE B CD1 1 
ATOM   4361  C  CD2 . PHE B 1 184 ? 237.119 228.571 201.210 1.00 67.75  ? 301  PHE B CD2 1 
ATOM   4362  C  CE1 . PHE B 1 184 ? 235.139 227.913 199.417 1.00 58.39  ? 301  PHE B CE1 1 
ATOM   4363  C  CE2 . PHE B 1 184 ? 237.408 227.762 200.130 1.00 61.04  ? 301  PHE B CE2 1 
ATOM   4364  C  CZ  . PHE B 1 184 ? 236.416 227.434 199.233 1.00 56.91  ? 301  PHE B CZ  1 
ATOM   4365  N  N   . VAL B 1 185 ? 236.689 228.196 204.952 1.00 54.55  ? 302  VAL B N   1 
ATOM   4366  C  CA  . VAL B 1 185 ? 237.516 227.078 205.395 1.00 57.36  ? 302  VAL B CA  1 
ATOM   4367  C  C   . VAL B 1 185 ? 236.734 226.167 206.333 1.00 60.91  ? 302  VAL B C   1 
ATOM   4368  O  O   . VAL B 1 185 ? 236.847 224.937 206.263 1.00 65.10  ? 302  VAL B O   1 
ATOM   4369  C  CB  . VAL B 1 185 ? 238.806 227.600 206.053 1.00 56.61  ? 302  VAL B CB  1 
ATOM   4370  C  CG1 . VAL B 1 185 ? 239.645 226.447 206.575 1.00 56.93  ? 302  VAL B CG1 1 
ATOM   4371  C  CG2 . VAL B 1 185 ? 239.600 228.437 205.065 1.00 57.55  ? 302  VAL B CG2 1 
ATOM   4372  N  N   . MET B 1 186 ? 235.938 226.750 207.231 1.00 61.57  ? 303  MET B N   1 
ATOM   4373  C  CA  . MET B 1 186 ? 235.141 225.944 208.150 1.00 63.79  ? 303  MET B CA  1 
ATOM   4374  C  C   . MET B 1 186 ? 234.127 225.093 207.395 1.00 65.57  ? 303  MET B C   1 
ATOM   4375  O  O   . MET B 1 186 ? 233.936 223.910 207.703 1.00 70.66  ? 303  MET B O   1 
ATOM   4376  C  CB  . MET B 1 186 ? 234.441 226.847 209.165 1.00 66.75  ? 303  MET B CB  1 
ATOM   4377  C  CG  . MET B 1 186 ? 235.389 227.608 210.077 1.00 70.10  ? 303  MET B CG  1 
ATOM   4378  S  SD  . MET B 1 186 ? 236.547 226.527 210.937 1.00 81.69  ? 303  MET B SD  1 
ATOM   4379  C  CE  . MET B 1 186 ? 237.654 227.729 211.671 1.00 66.38  ? 303  MET B CE  1 
ATOM   4380  N  N   . LYS B 1 187 ? 233.465 225.682 206.397 1.00 59.49  ? 304  LYS B N   1 
ATOM   4381  C  CA  . LYS B 1 187 ? 232.504 224.926 205.602 1.00 61.33  ? 304  LYS B CA  1 
ATOM   4382  C  C   . LYS B 1 187 ? 233.193 223.823 204.808 1.00 63.20  ? 304  LYS B C   1 
ATOM   4383  O  O   . LYS B 1 187 ? 232.658 222.716 204.677 1.00 63.49  ? 304  LYS B O   1 
ATOM   4384  C  CB  . LYS B 1 187 ? 231.733 225.869 204.680 1.00 61.09  ? 304  LYS B CB  1 
ATOM   4385  C  CG  . LYS B 1 187 ? 230.837 226.848 205.426 1.00 60.33  ? 304  LYS B CG  1 
ATOM   4386  C  CD  . LYS B 1 187 ? 230.630 228.140 204.651 1.00 63.12  ? 304  LYS B CD  1 
ATOM   4387  C  CE  . LYS B 1 187 ? 229.769 227.925 203.422 1.00 62.50  ? 304  LYS B CE  1 
ATOM   4388  N  NZ  . LYS B 1 187 ? 228.362 227.606 203.781 1.00 63.15  ? 304  LYS B NZ  1 
ATOM   4389  N  N   . THR B 1 188 ? 234.385 224.103 204.275 1.00 61.86  ? 305  THR B N   1 
ATOM   4390  C  CA  . THR B 1 188 ? 235.134 223.068 203.567 1.00 57.80  ? 305  THR B CA  1 
ATOM   4391  C  C   . THR B 1 188 ? 235.501 221.915 204.497 1.00 61.59  ? 305  THR B C   1 
ATOM   4392  O  O   . THR B 1 188 ? 235.370 220.741 204.124 1.00 65.09  ? 305  THR B O   1 
ATOM   4393  C  CB  . THR B 1 188 ? 236.390 223.669 202.938 1.00 58.20  ? 305  THR B CB  1 
ATOM   4394  O  OG1 . THR B 1 188 ? 236.021 224.745 202.068 1.00 63.75  ? 305  THR B OG1 1 
ATOM   4395  C  CG2 . THR B 1 188 ? 237.140 222.619 202.140 1.00 61.40  ? 305  THR B CG2 1 
ATOM   4396  N  N   . LEU B 1 189 ? 235.954 222.231 205.712 1.00 61.86  ? 306  LEU B N   1 
ATOM   4397  C  CA  . LEU B 1 189 ? 236.290 221.186 206.674 1.00 61.48  ? 306  LEU B CA  1 
ATOM   4398  C  C   . LEU B 1 189 ? 235.062 220.370 207.056 1.00 60.56  ? 306  LEU B C   1 
ATOM   4399  O  O   . LEU B 1 189 ? 235.142 219.146 207.204 1.00 60.50  ? 306  LEU B O   1 
ATOM   4400  C  CB  . LEU B 1 189 ? 236.932 221.799 207.918 1.00 59.07  ? 306  LEU B CB  1 
ATOM   4401  C  CG  . LEU B 1 189 ? 238.341 222.368 207.745 1.00 62.71  ? 306  LEU B CG  1 
ATOM   4402  C  CD1 . LEU B 1 189 ? 238.888 222.850 209.077 1.00 62.66  ? 306  LEU B CD1 1 
ATOM   4403  C  CD2 . LEU B 1 189 ? 239.264 221.331 207.130 1.00 62.96  ? 306  LEU B CD2 1 
ATOM   4404  N  N   . MET B 1 190 ? 233.916 221.033 207.227 1.00 66.15  ? 307  MET B N   1 
ATOM   4405  C  CA  . MET B 1 190 ? 232.687 220.308 207.530 1.00 63.32  ? 307  MET B CA  1 
ATOM   4406  C  C   . MET B 1 190 ? 232.275 219.397 206.382 1.00 64.35  ? 307  MET B C   1 
ATOM   4407  O  O   . MET B 1 190 ? 231.796 218.283 206.620 1.00 67.30  ? 307  MET B O   1 
ATOM   4408  C  CB  . MET B 1 190 ? 231.562 221.289 207.858 1.00 65.13  ? 307  MET B CB  1 
ATOM   4409  C  CG  . MET B 1 190 ? 231.500 221.686 209.321 1.00 70.80  ? 307  MET B CG  1 
ATOM   4410  S  SD  . MET B 1 190 ? 231.201 220.279 210.408 1.00 79.04  ? 307  MET B SD  1 
ATOM   4411  C  CE  . MET B 1 190 ? 229.586 219.754 209.842 1.00 68.10  ? 307  MET B CE  1 
ATOM   4412  N  N   . THR B 1 191 ? 232.440 219.850 205.138 1.00 69.08  ? 308  THR B N   1 
ATOM   4413  C  CA  . THR B 1 191 ? 232.114 218.999 203.997 1.00 69.21  ? 308  THR B CA  1 
ATOM   4414  C  C   . THR B 1 191 ? 233.048 217.797 203.914 1.00 68.61  ? 308  THR B C   1 
ATOM   4415  O  O   . THR B 1 191 ? 232.610 216.688 203.588 1.00 72.73  ? 308  THR B O   1 
ATOM   4416  C  CB  . THR B 1 191 ? 232.169 219.800 202.697 1.00 67.93  ? 308  THR B CB  1 
ATOM   4417  O  OG1 . THR B 1 191 ? 233.436 220.459 202.591 1.00 70.15  ? 308  THR B OG1 1 
ATOM   4418  C  CG2 . THR B 1 191 ? 231.053 220.832 202.654 1.00 67.81  ? 308  THR B CG2 1 
ATOM   4419  N  N   . ILE B 1 192 ? 234.333 217.993 204.204 1.00 65.39  ? 309  ILE B N   1 
ATOM   4420  C  CA  . ILE B 1 192 ? 235.299 216.908 204.045 1.00 61.59  ? 309  ILE B CA  1 
ATOM   4421  C  C   . ILE B 1 192 ? 235.191 215.909 205.192 1.00 66.28  ? 309  ILE B C   1 
ATOM   4422  O  O   . ILE B 1 192 ? 234.856 214.736 204.985 1.00 68.77  ? 309  ILE B O   1 
ATOM   4423  C  CB  . ILE B 1 192 ? 236.727 217.470 203.923 1.00 65.01  ? 309  ILE B CB  1 
ATOM   4424  C  CG1 . ILE B 1 192 ? 236.894 218.216 202.599 1.00 64.87  ? 309  ILE B CG1 1 
ATOM   4425  C  CG2 . ILE B 1 192 ? 237.751 216.352 204.030 1.00 65.39  ? 309  ILE B CG2 1 
ATOM   4426  C  CD1 . ILE B 1 192 ? 238.305 218.698 202.346 1.00 64.78  ? 309  ILE B CD1 1 
ATOM   4427  N  N   . CYS B 1 193 ? 235.470 216.354 206.418 1.00 61.39  ? 310  CYS B N   1 
ATOM   4428  C  CA  . CYS B 1 193 ? 235.550 215.475 207.586 1.00 57.73  ? 310  CYS B CA  1 
ATOM   4429  C  C   . CYS B 1 193 ? 234.783 216.076 208.760 1.00 60.05  ? 310  CYS B C   1 
ATOM   4430  O  O   . CYS B 1 193 ? 235.376 216.652 209.682 1.00 65.04  ? 310  CYS B O   1 
ATOM   4431  C  CB  . CYS B 1 193 ? 237.012 215.185 207.939 1.00 62.60  ? 310  CYS B CB  1 
ATOM   4432  S  SG  . CYS B 1 193 ? 238.027 216.614 208.410 1.00 73.46  ? 310  CYS B SG  1 
ATOM   4433  N  N   . PRO B 1 194 ? 233.453 215.947 208.766 1.00 62.17  ? 311  PRO B N   1 
ATOM   4434  C  CA  . PRO B 1 194 ? 232.680 216.531 209.876 1.00 65.78  ? 311  PRO B CA  1 
ATOM   4435  C  C   . PRO B 1 194 ? 232.853 215.793 211.194 1.00 64.86  ? 311  PRO B C   1 
ATOM   4436  O  O   . PRO B 1 194 ? 232.842 216.428 212.259 1.00 64.02  ? 311  PRO B O   1 
ATOM   4437  C  CB  . PRO B 1 194 ? 231.236 216.449 209.362 1.00 56.85  ? 311  PRO B CB  1 
ATOM   4438  C  CG  . PRO B 1 194 ? 231.250 215.277 208.438 1.00 57.45  ? 311  PRO B CG  1 
ATOM   4439  C  CD  . PRO B 1 194 ? 232.581 215.341 207.746 1.00 58.24  ? 311  PRO B CD  1 
ATOM   4440  N  N   . GLY B 1 195 ? 233.009 214.468 211.151 1.00 57.30  ? 312  GLY B N   1 
ATOM   4441  C  CA  . GLY B 1 195 ? 233.065 213.696 212.383 1.00 54.56  ? 312  GLY B CA  1 
ATOM   4442  C  C   . GLY B 1 195 ? 234.258 214.052 213.248 1.00 55.95  ? 312  GLY B C   1 
ATOM   4443  O  O   . GLY B 1 195 ? 234.147 214.142 214.473 1.00 62.27  ? 312  GLY B O   1 
ATOM   4444  N  N   . THR B 1 196 ? 235.420 214.252 212.622 1.00 47.79  ? 313  THR B N   1 
ATOM   4445  C  CA  . THR B 1 196 ? 236.616 214.618 213.374 1.00 51.94  ? 313  THR B CA  1 
ATOM   4446  C  C   . THR B 1 196 ? 236.435 215.963 214.067 1.00 53.39  ? 313  THR B C   1 
ATOM   4447  O  O   . THR B 1 196 ? 236.789 216.127 215.242 1.00 52.37  ? 313  THR B O   1 
ATOM   4448  C  CB  . THR B 1 196 ? 237.828 214.652 212.442 1.00 53.98  ? 313  THR B CB  1 
ATOM   4449  O  OG1 . THR B 1 196 ? 237.855 213.460 211.647 1.00 57.26  ? 313  THR B OG1 1 
ATOM   4450  C  CG2 . THR B 1 196 ? 239.115 214.748 213.243 1.00 49.88  ? 313  THR B CG2 1 
ATOM   4451  N  N   . VAL B 1 197 ? 235.878 216.940 213.347 1.00 50.05  ? 314  VAL B N   1 
ATOM   4452  C  CA  . VAL B 1 197 ? 235.644 218.261 213.923 1.00 53.68  ? 314  VAL B CA  1 
ATOM   4453  C  C   . VAL B 1 197 ? 234.694 218.156 215.106 1.00 57.66  ? 314  VAL B C   1 
ATOM   4454  O  O   . VAL B 1 197 ? 234.933 218.734 216.176 1.00 60.07  ? 314  VAL B O   1 
ATOM   4455  C  CB  . VAL B 1 197 ? 235.100 219.223 212.851 1.00 51.35  ? 314  VAL B CB  1 
ATOM   4456  C  CG1 . VAL B 1 197 ? 234.894 220.610 213.436 1.00 52.88  ? 314  VAL B CG1 1 
ATOM   4457  C  CG2 . VAL B 1 197 ? 236.036 219.272 211.656 1.00 51.78  ? 314  VAL B CG2 1 
ATOM   4458  N  N   . LEU B 1 198 ? 233.603 217.405 214.931 1.00 52.21  ? 315  LEU B N   1 
ATOM   4459  C  CA  . LEU B 1 198 ? 232.631 217.258 216.009 1.00 45.78  ? 315  LEU B CA  1 
ATOM   4460  C  C   . LEU B 1 198 ? 233.252 216.594 217.231 1.00 45.06  ? 315  LEU B C   1 
ATOM   4461  O  O   . LEU B 1 198 ? 233.040 217.045 218.363 1.00 49.11  ? 315  LEU B O   1 
ATOM   4462  C  CB  . LEU B 1 198 ? 231.423 216.462 215.517 1.00 45.04  ? 315  LEU B CB  1 
ATOM   4463  C  CG  . LEU B 1 198 ? 230.560 217.139 214.449 1.00 51.11  ? 315  LEU B CG  1 
ATOM   4464  C  CD1 . LEU B 1 198 ? 229.608 216.140 213.814 1.00 48.78  ? 315  LEU B CD1 1 
ATOM   4465  C  CD2 . LEU B 1 198 ? 229.793 218.312 215.036 1.00 49.28  ? 315  LEU B CD2 1 
ATOM   4466  N  N   . LEU B 1 199 ? 234.040 215.536 217.022 1.00 49.03  ? 316  LEU B N   1 
ATOM   4467  C  CA  . LEU B 1 199 ? 234.661 214.838 218.143 1.00 53.77  ? 316  LEU B CA  1 
ATOM   4468  C  C   . LEU B 1 199 ? 235.633 215.741 218.893 1.00 56.65  ? 316  LEU B C   1 
ATOM   4469  O  O   . LEU B 1 199 ? 235.609 215.804 220.129 1.00 60.53  ? 316  LEU B O   1 
ATOM   4470  C  CB  . LEU B 1 199 ? 235.375 213.581 217.647 1.00 49.07  ? 316  LEU B CB  1 
ATOM   4471  C  CG  . LEU B 1 199 ? 234.486 212.391 217.288 1.00 56.04  ? 316  LEU B CG  1 
ATOM   4472  C  CD1 . LEU B 1 199 ? 235.333 211.196 216.887 1.00 54.13  ? 316  LEU B CD1 1 
ATOM   4473  C  CD2 . LEU B 1 199 ? 233.571 212.040 218.450 1.00 56.35  ? 316  LEU B CD2 1 
ATOM   4474  N  N   . VAL B 1 200 ? 236.502 216.445 218.162 1.00 40.87  ? 317  VAL B N   1 
ATOM   4475  C  CA  . VAL B 1 200 ? 237.488 217.303 218.816 1.00 42.29  ? 317  VAL B CA  1 
ATOM   4476  C  C   . VAL B 1 200 ? 236.795 218.417 219.590 1.00 48.29  ? 317  VAL B C   1 
ATOM   4477  O  O   . VAL B 1 200 ? 237.143 218.703 220.747 1.00 50.79  ? 317  VAL B O   1 
ATOM   4478  C  CB  . VAL B 1 200 ? 238.482 217.861 217.781 1.00 44.92  ? 317  VAL B CB  1 
ATOM   4479  C  CG1 . VAL B 1 200 ? 239.389 218.898 218.422 1.00 42.50  ? 317  VAL B CG1 1 
ATOM   4480  C  CG2 . VAL B 1 200 ? 239.304 216.735 217.179 1.00 39.58  ? 317  VAL B CG2 1 
ATOM   4481  N  N   . PHE B 1 201 ? 235.798 219.056 218.971 1.00 40.48  ? 318  PHE B N   1 
ATOM   4482  C  CA  . PHE B 1 201 ? 235.076 220.131 219.640 1.00 42.26  ? 318  PHE B CA  1 
ATOM   4483  C  C   . PHE B 1 201 ? 234.390 219.626 220.903 1.00 43.70  ? 318  PHE B C   1 
ATOM   4484  O  O   . PHE B 1 201 ? 234.471 220.266 221.960 1.00 39.94  ? 318  PHE B O   1 
ATOM   4485  C  CB  . PHE B 1 201 ? 234.066 220.747 218.668 1.00 39.40  ? 318  PHE B CB  1 
ATOM   4486  C  CG  . PHE B 1 201 ? 233.149 221.761 219.290 1.00 43.92  ? 318  PHE B CG  1 
ATOM   4487  C  CD1 . PHE B 1 201 ? 233.527 223.089 219.379 1.00 42.16  ? 318  PHE B CD1 1 
ATOM   4488  C  CD2 . PHE B 1 201 ? 231.899 221.393 219.758 1.00 49.15  ? 318  PHE B CD2 1 
ATOM   4489  C  CE1 . PHE B 1 201 ? 232.685 224.027 219.942 1.00 49.19  ? 318  PHE B CE1 1 
ATOM   4490  C  CE2 . PHE B 1 201 ? 231.052 222.326 220.323 1.00 48.02  ? 318  PHE B CE2 1 
ATOM   4491  C  CZ  . PHE B 1 201 ? 231.446 223.645 220.414 1.00 51.05  ? 318  PHE B CZ  1 
ATOM   4492  N  N   . SER B 1 202 ? 233.733 218.464 220.819 1.00 41.17  ? 319  SER B N   1 
ATOM   4493  C  CA  . SER B 1 202 ? 233.036 217.923 221.979 1.00 36.30  ? 319  SER B CA  1 
ATOM   4494  C  C   . SER B 1 202 ? 233.994 217.577 223.110 1.00 39.84  ? 319  SER B C   1 
ATOM   4495  O  O   . SER B 1 202 ? 233.715 217.905 224.267 1.00 51.17  ? 319  SER B O   1 
ATOM   4496  C  CB  . SER B 1 202 ? 232.225 216.694 221.575 1.00 40.45  ? 319  SER B CB  1 
ATOM   4497  O  OG  . SER B 1 202 ? 231.284 217.018 220.567 1.00 40.77  ? 319  SER B OG  1 
ATOM   4498  N  N   . ILE B 1 203 ? 235.122 216.930 222.809 1.00 30.39  ? 320  ILE B N   1 
ATOM   4499  C  CA  . ILE B 1 203 ? 236.055 216.572 223.875 1.00 36.47  ? 320  ILE B CA  1 
ATOM   4500  C  C   . ILE B 1 203 ? 236.657 217.814 224.531 1.00 38.83  ? 320  ILE B C   1 
ATOM   4501  O  O   . ILE B 1 203 ? 236.755 217.885 225.770 1.00 39.95  ? 320  ILE B O   1 
ATOM   4502  C  CB  . ILE B 1 203 ? 237.153 215.637 223.342 1.00 34.49  ? 320  ILE B CB  1 
ATOM   4503  C  CG1 . ILE B 1 203 ? 236.536 214.374 222.740 1.00 35.90  ? 320  ILE B CG1 1 
ATOM   4504  C  CG2 . ILE B 1 203 ? 238.123 215.267 224.450 1.00 34.93  ? 320  ILE B CG2 1 
ATOM   4505  C  CD1 . ILE B 1 203 ? 235.689 213.587 223.708 1.00 39.11  ? 320  ILE B CD1 1 
ATOM   4506  N  N   . SER B 1 204 ? 237.067 218.804 223.732 1.00 35.36  ? 321  SER B N   1 
ATOM   4507  C  CA  . SER B 1 204 ? 237.645 220.015 224.307 1.00 35.72  ? 321  SER B CA  1 
ATOM   4508  C  C   . SER B 1 204 ? 236.634 220.745 225.183 1.00 29.66  ? 321  SER B C   1 
ATOM   4509  O  O   . SER B 1 204 ? 236.955 221.162 226.306 1.00 28.36  ? 321  SER B O   1 
ATOM   4510  C  CB  . SER B 1 204 ? 238.155 220.927 223.192 1.00 34.78  ? 321  SER B CB  1 
ATOM   4511  O  OG  . SER B 1 204 ? 238.942 220.200 222.266 1.00 37.97  ? 321  SER B OG  1 
ATOM   4512  N  N   . LEU B 1 205 ? 235.399 220.896 224.689 1.00 21.14  ? 322  LEU B N   1 
ATOM   4513  C  CA  . LEU B 1 205 ? 234.365 221.549 225.481 1.00 23.00  ? 322  LEU B CA  1 
ATOM   4514  C  C   . LEU B 1 205 ? 234.085 220.774 226.760 1.00 28.47  ? 322  LEU B C   1 
ATOM   4515  O  O   . LEU B 1 205 ? 233.920 221.371 227.828 1.00 25.19  ? 322  LEU B O   1 
ATOM   4516  C  CB  . LEU B 1 205 ? 233.090 221.706 224.654 1.00 29.60  ? 322  LEU B CB  1 
ATOM   4517  C  CG  . LEU B 1 205 ? 231.826 222.126 225.408 1.00 32.10  ? 322  LEU B CG  1 
ATOM   4518  C  CD1 . LEU B 1 205 ? 231.865 223.605 225.755 1.00 27.16  ? 322  LEU B CD1 1 
ATOM   4519  C  CD2 . LEU B 1 205 ? 230.579 221.796 224.604 1.00 32.06  ? 322  LEU B CD2 1 
ATOM   4520  N  N   . TRP B 1 206 ? 234.044 219.443 226.673 1.00 10.63  ? 323  TRP B N   1 
ATOM   4521  C  CA  . TRP B 1 206 ? 233.806 218.616 227.850 1.00 8.13   ? 323  TRP B CA  1 
ATOM   4522  C  C   . TRP B 1 206 ? 234.837 218.894 228.933 1.00 16.01  ? 323  TRP B C   1 
ATOM   4523  O  O   . TRP B 1 206 ? 234.486 219.220 230.076 1.00 34.49  ? 323  TRP B O   1 
ATOM   4524  C  CB  . TRP B 1 206 ? 233.837 217.142 227.444 1.00 11.79  ? 323  TRP B CB  1 
ATOM   4525  C  CG  . TRP B 1 206 ? 233.215 216.199 228.422 1.00 25.38  ? 323  TRP B CG  1 
ATOM   4526  C  CD1 . TRP B 1 206 ? 232.636 216.512 229.614 1.00 26.75  ? 323  TRP B CD1 1 
ATOM   4527  C  CD2 . TRP B 1 206 ? 233.115 214.778 228.289 1.00 18.99  ? 323  TRP B CD2 1 
ATOM   4528  N  NE1 . TRP B 1 206 ? 232.178 215.375 230.232 1.00 9.76   ? 323  TRP B NE1 1 
ATOM   4529  C  CE2 . TRP B 1 206 ? 232.460 214.296 229.438 1.00 17.68  ? 323  TRP B CE2 1 
ATOM   4530  C  CE3 . TRP B 1 206 ? 233.514 213.867 227.308 1.00 19.33  ? 323  TRP B CE3 1 
ATOM   4531  C  CZ2 . TRP B 1 206 ? 232.198 212.944 229.633 1.00 25.22  ? 323  TRP B CZ2 1 
ATOM   4532  C  CZ3 . TRP B 1 206 ? 233.250 212.525 227.503 1.00 27.23  ? 323  TRP B CZ3 1 
ATOM   4533  C  CH2 . TRP B 1 206 ? 232.599 212.076 228.656 1.00 25.77  ? 323  TRP B CH2 1 
ATOM   4534  N  N   . ILE B 1 207 ? 236.120 218.803 228.580 1.00 24.13  ? 324  ILE B N   1 
ATOM   4535  C  CA  . ILE B 1 207 ? 237.165 218.962 229.589 1.00 17.34  ? 324  ILE B CA  1 
ATOM   4536  C  C   . ILE B 1 207 ? 237.158 220.376 230.160 1.00 17.95  ? 324  ILE B C   1 
ATOM   4537  O  O   . ILE B 1 207 ? 237.207 220.567 231.387 1.00 18.11  ? 324  ILE B O   1 
ATOM   4538  C  CB  . ILE B 1 207 ? 238.535 218.590 228.997 1.00 17.32  ? 324  ILE B CB  1 
ATOM   4539  C  CG1 . ILE B 1 207 ? 238.529 217.132 228.537 1.00 20.61  ? 324  ILE B CG1 1 
ATOM   4540  C  CG2 . ILE B 1 207 ? 239.635 218.822 230.015 1.00 17.06  ? 324  ILE B CG2 1 
ATOM   4541  C  CD1 . ILE B 1 207 ? 239.816 216.692 227.889 1.00 21.59  ? 324  ILE B CD1 1 
ATOM   4542  N  N   . ILE B 1 208 ? 237.081 221.389 229.290 1.00 21.07  ? 325  ILE B N   1 
ATOM   4543  C  CA  . ILE B 1 208 ? 237.154 222.768 229.761 1.00 11.72  ? 325  ILE B CA  1 
ATOM   4544  C  C   . ILE B 1 208 ? 235.962 223.101 230.652 1.00 19.38  ? 325  ILE B C   1 
ATOM   4545  O  O   . ILE B 1 208 ? 236.119 223.711 231.719 1.00 21.49  ? 325  ILE B O   1 
ATOM   4546  C  CB  . ILE B 1 208 ? 237.263 223.730 228.565 1.00 17.24  ? 325  ILE B CB  1 
ATOM   4547  C  CG1 . ILE B 1 208 ? 238.654 223.634 227.937 1.00 22.36  ? 325  ILE B CG1 1 
ATOM   4548  C  CG2 . ILE B 1 208 ? 236.969 225.157 228.993 1.00 10.95  ? 325  ILE B CG2 1 
ATOM   4549  C  CD1 . ILE B 1 208 ? 238.815 224.452 226.679 1.00 28.21  ? 325  ILE B CD1 1 
ATOM   4550  N  N   . ALA B 1 209 ? 234.755 222.705 230.238 1.00 15.75  ? 326  ALA B N   1 
ATOM   4551  C  CA  . ALA B 1 209 ? 233.563 223.011 231.018 1.00 2.53   ? 326  ALA B CA  1 
ATOM   4552  C  C   . ALA B 1 209 ? 233.572 222.290 232.358 1.00 13.47  ? 326  ALA B C   1 
ATOM   4553  O  O   . ALA B 1 209 ? 233.171 222.867 233.375 1.00 21.26  ? 326  ALA B O   1 
ATOM   4554  C  CB  . ALA B 1 209 ? 232.311 222.653 230.221 1.00 13.55  ? 326  ALA B CB  1 
ATOM   4555  N  N   . ALA B 1 210 ? 234.016 221.029 232.386 1.00 10.31  ? 327  ALA B N   1 
ATOM   4556  C  CA  . ALA B 1 210 ? 234.098 220.328 233.663 1.00 0.00   ? 327  ALA B CA  1 
ATOM   4557  C  C   . ALA B 1 210 ? 235.076 221.006 234.614 1.00 18.11  ? 327  ALA B C   1 
ATOM   4558  O  O   . ALA B 1 210 ? 234.766 221.178 235.804 1.00 19.46  ? 327  ALA B O   1 
ATOM   4559  C  CB  . ALA B 1 210 ? 234.496 218.872 233.438 1.00 0.00   ? 327  ALA B CB  1 
ATOM   4560  N  N   . TRP B 1 211 ? 236.247 221.416 234.113 1.00 16.55  ? 328  TRP B N   1 
ATOM   4561  C  CA  . TRP B 1 211 ? 237.197 222.107 234.981 1.00 5.00   ? 328  TRP B CA  1 
ATOM   4562  C  C   . TRP B 1 211 ? 236.623 223.424 235.491 1.00 8.80   ? 328  TRP B C   1 
ATOM   4563  O  O   . TRP B 1 211 ? 236.794 223.769 236.667 1.00 16.07  ? 328  TRP B O   1 
ATOM   4564  C  CB  . TRP B 1 211 ? 238.514 222.348 234.245 1.00 12.75  ? 328  TRP B CB  1 
ATOM   4565  C  CG  . TRP B 1 211 ? 239.600 222.873 235.137 1.00 12.33  ? 328  TRP B CG  1 
ATOM   4566  C  CD1 . TRP B 1 211 ? 240.482 222.136 235.868 1.00 22.04  ? 328  TRP B CD1 1 
ATOM   4567  C  CD2 . TRP B 1 211 ? 239.913 224.246 235.398 1.00 7.11   ? 328  TRP B CD2 1 
ATOM   4568  N  NE1 . TRP B 1 211 ? 241.326 222.962 236.566 1.00 23.06  ? 328  TRP B NE1 1 
ATOM   4569  C  CE2 . TRP B 1 211 ? 240.996 224.263 236.295 1.00 12.87  ? 328  TRP B CE2 1 
ATOM   4570  C  CE3 . TRP B 1 211 ? 239.381 225.462 234.962 1.00 13.43  ? 328  TRP B CE3 1 
ATOM   4571  C  CZ2 . TRP B 1 211 ? 241.560 225.446 236.762 1.00 12.51  ? 328  TRP B CZ2 1 
ATOM   4572  C  CZ3 . TRP B 1 211 ? 239.941 226.636 235.428 1.00 13.91  ? 328  TRP B CZ3 1 
ATOM   4573  C  CH2 . TRP B 1 211 ? 241.019 226.619 236.318 1.00 16.34  ? 328  TRP B CH2 1 
ATOM   4574  N  N   . THR B 1 212 ? 235.942 224.175 234.621 1.00 6.34   ? 329  THR B N   1 
ATOM   4575  C  CA  . THR B 1 212 ? 235.357 225.447 235.039 1.00 10.59  ? 329  THR B CA  1 
ATOM   4576  C  C   . THR B 1 212 ? 234.286 225.245 236.106 1.00 24.85  ? 329  THR B C   1 
ATOM   4577  O  O   . THR B 1 212 ? 234.213 226.011 237.077 1.00 29.14  ? 329  THR B O   1 
ATOM   4578  C  CB  . THR B 1 212 ? 234.774 226.178 233.831 1.00 11.37  ? 329  THR B CB  1 
ATOM   4579  O  OG1 . THR B 1 212 ? 235.786 226.333 232.830 1.00 30.27  ? 329  THR B OG1 1 
ATOM   4580  C  CG2 . THR B 1 212 ? 234.260 227.548 234.233 1.00 10.60  ? 329  THR B CG2 1 
ATOM   4581  N  N   . VAL B 1 213 ? 233.439 224.226 235.936 1.00 18.72  ? 330  VAL B N   1 
ATOM   4582  C  CA  . VAL B 1 213 ? 232.402 223.952 236.926 1.00 15.22  ? 330  VAL B CA  1 
ATOM   4583  C  C   . VAL B 1 213 ? 233.032 223.600 238.265 1.00 18.32  ? 330  VAL B C   1 
ATOM   4584  O  O   . VAL B 1 213 ? 232.602 224.084 239.317 1.00 16.60  ? 330  VAL B O   1 
ATOM   4585  C  CB  . VAL B 1 213 ? 231.461 222.837 236.437 1.00 17.17  ? 330  VAL B CB  1 
ATOM   4586  C  CG1 . VAL B 1 213 ? 230.538 222.400 237.559 1.00 11.21  ? 330  VAL B CG1 1 
ATOM   4587  C  CG2 . VAL B 1 213 ? 230.644 223.315 235.259 1.00 24.28  ? 330  VAL B CG2 1 
ATOM   4588  N  N   . ARG B 1 214 ? 234.063 222.753 238.248 1.00 22.67  ? 331  ARG B N   1 
ATOM   4589  C  CA  . ARG B 1 214 ? 234.731 222.406 239.498 1.00 12.03  ? 331  ARG B CA  1 
ATOM   4590  C  C   . ARG B 1 214 ? 235.338 223.633 240.167 1.00 12.30  ? 331  ARG B C   1 
ATOM   4591  O  O   . ARG B 1 214 ? 235.219 223.803 241.389 1.00 19.42  ? 331  ARG B O   1 
ATOM   4592  C  CB  . ARG B 1 214 ? 235.802 221.348 239.242 1.00 15.31  ? 331  ARG B CB  1 
ATOM   4593  C  CG  . ARG B 1 214 ? 236.694 221.071 240.433 1.00 14.04  ? 331  ARG B CG  1 
ATOM   4594  C  CD  . ARG B 1 214 ? 237.819 220.129 240.065 1.00 16.36  ? 331  ARG B CD  1 
ATOM   4595  N  NE  . ARG B 1 214 ? 238.473 219.578 241.244 1.00 20.06  ? 331  ARG B NE  1 
ATOM   4596  C  CZ  . ARG B 1 214 ? 239.749 219.765 241.549 1.00 24.83  ? 331  ARG B CZ  1 
ATOM   4597  N  NH1 . ARG B 1 214 ? 240.543 220.492 240.782 1.00 20.70  ? 331  ARG B NH1 1 
ATOM   4598  N  NH2 . ARG B 1 214 ? 240.241 219.206 242.651 1.00 31.15  ? 331  ARG B NH2 1 
ATOM   4599  N  N   . ALA B 1 215 ? 235.973 224.508 239.382 1.00 19.05  ? 332  ALA B N   1 
ATOM   4600  C  CA  . ALA B 1 215 ? 236.570 225.718 239.934 1.00 8.06   ? 332  ALA B CA  1 
ATOM   4601  C  C   . ALA B 1 215 ? 235.534 226.641 240.562 1.00 27.51  ? 332  ALA B C   1 
ATOM   4602  O  O   . ALA B 1 215 ? 235.787 227.207 241.630 1.00 29.18  ? 332  ALA B O   1 
ATOM   4603  C  CB  . ALA B 1 215 ? 237.345 226.463 238.846 1.00 7.32   ? 332  ALA B CB  1 
ATOM   4604  N  N   . CYS B 1 216 ? 234.372 226.811 239.928 1.00 26.53  ? 333  CYS B N   1 
ATOM   4605  C  CA  . CYS B 1 216 ? 233.331 227.631 240.542 1.00 6.01   ? 333  CYS B CA  1 
ATOM   4606  C  C   . CYS B 1 216 ? 232.690 226.954 241.749 1.00 23.35  ? 333  CYS B C   1 
ATOM   4607  O  O   . CYS B 1 216 ? 232.252 227.644 242.675 1.00 16.65  ? 333  CYS B O   1 
ATOM   4608  C  CB  . CYS B 1 216 ? 232.258 227.999 239.516 1.00 14.18  ? 333  CYS B CB  1 
ATOM   4609  S  SG  . CYS B 1 216 ? 232.840 229.070 238.187 1.00 58.35  ? 333  CYS B SG  1 
ATOM   4610  N  N   . GLU B 1 217 ? 232.633 225.621 241.770 1.00 32.32  ? 334  GLU B N   1 
ATOM   4611  C  CA  . GLU B 1 217 ? 231.951 224.921 242.852 1.00 5.60   ? 334  GLU B CA  1 
ATOM   4612  C  C   . GLU B 1 217 ? 232.850 224.627 244.045 1.00 14.88  ? 334  GLU B C   1 
ATOM   4613  O  O   . GLU B 1 217 ? 232.348 224.144 245.065 1.00 30.91  ? 334  GLU B O   1 
ATOM   4614  C  CB  . GLU B 1 217 ? 231.350 223.608 242.345 1.00 12.04  ? 334  GLU B CB  1 
ATOM   4615  C  CG  . GLU B 1 217 ? 230.270 223.765 241.290 1.00 20.71  ? 334  GLU B CG  1 
ATOM   4616  C  CD  . GLU B 1 217 ? 229.059 224.514 241.797 1.00 32.87  ? 334  GLU B CD  1 
ATOM   4617  O  OE1 . GLU B 1 217 ? 228.468 224.081 242.807 1.00 34.80  ? 334  GLU B OE1 1 
ATOM   4618  O  OE2 . GLU B 1 217 ? 228.693 225.534 241.181 1.00 35.72  ? 334  GLU B OE2 1 
ATOM   4619  N  N   . ARG B 1 218 ? 234.158 224.886 243.943 1.00 24.31  ? 335  ARG B N   1 
ATOM   4620  C  CA  . ARG B 1 218 ? 235.049 224.654 245.080 1.00 17.52  ? 335  ARG B CA  1 
ATOM   4621  C  C   . ARG B 1 218 ? 234.601 225.385 246.340 1.00 24.58  ? 335  ARG B C   1 
ATOM   4622  O  O   . ARG B 1 218 ? 234.682 224.830 247.441 1.00 24.05  ? 335  ARG B O   1 
ATOM   4623  C  CB  . ARG B 1 218 ? 236.474 225.096 244.748 1.00 16.66  ? 335  ARG B CB  1 
ATOM   4624  C  CG  . ARG B 1 218 ? 237.251 224.161 243.858 1.00 30.64  ? 335  ARG B CG  1 
ATOM   4625  C  CD  . ARG B 1 218 ? 238.677 224.659 243.696 1.00 39.98  ? 335  ARG B CD  1 
ATOM   4626  N  NE  . ARG B 1 218 ? 238.744 226.112 243.603 1.00 31.25  ? 335  ARG B NE  1 
ATOM   4627  C  CZ  . ARG B 1 218 ? 239.867 226.800 243.446 1.00 26.12  ? 335  ARG B CZ  1 
ATOM   4628  N  NH1 . ARG B 1 218 ? 241.040 226.196 243.360 1.00 25.08  ? 335  ARG B NH1 1 
ATOM   4629  N  NH2 . ARG B 1 218 ? 239.811 228.126 243.377 1.00 25.68  ? 335  ARG B NH2 1 
ATOM   4630  N  N   . TYR B 1 219 ? 234.141 226.629 246.205 1.00 17.53  ? 336  TYR B N   1 
ATOM   4631  C  CA  . TYR B 1 219 ? 234.011 227.518 247.353 1.00 8.37   ? 336  TYR B CA  1 
ATOM   4632  C  C   . TYR B 1 219 ? 232.822 227.200 248.250 1.00 15.45  ? 336  TYR B C   1 
ATOM   4633  O  O   . TYR B 1 219 ? 232.868 227.521 249.442 1.00 26.61  ? 336  TYR B O   1 
ATOM   4634  C  CB  . TYR B 1 219 ? 233.912 228.969 246.880 1.00 23.58  ? 336  TYR B CB  1 
ATOM   4635  C  CG  . TYR B 1 219 ? 235.190 229.503 246.279 1.00 28.68  ? 336  TYR B CG  1 
ATOM   4636  C  CD1 . TYR B 1 219 ? 236.146 230.120 247.072 1.00 23.45  ? 336  TYR B CD1 1 
ATOM   4637  C  CD2 . TYR B 1 219 ? 235.443 229.388 244.920 1.00 21.85  ? 336  TYR B CD2 1 
ATOM   4638  C  CE1 . TYR B 1 219 ? 237.316 230.607 246.530 1.00 16.47  ? 336  TYR B CE1 1 
ATOM   4639  C  CE2 . TYR B 1 219 ? 236.610 229.872 244.369 1.00 14.51  ? 336  TYR B CE2 1 
ATOM   4640  C  CZ  . TYR B 1 219 ? 237.543 230.481 245.179 1.00 18.80  ? 336  TYR B CZ  1 
ATOM   4641  O  OH  . TYR B 1 219 ? 238.709 230.967 244.637 1.00 29.32  ? 336  TYR B OH  1 
ATOM   4642  N  N   . HIS B 1 220 ? 231.763 226.590 247.723 1.00 19.28  ? 337  HIS B N   1 
ATOM   4643  C  CA  . HIS B 1 220 ? 230.541 226.392 248.493 1.00 21.41  ? 337  HIS B CA  1 
ATOM   4644  C  C   . HIS B 1 220 ? 230.167 224.926 248.666 1.00 29.75  ? 337  HIS B C   1 
ATOM   4645  O  O   . HIS B 1 220 ? 229.080 224.634 249.178 1.00 37.46  ? 337  HIS B O   1 
ATOM   4646  C  CB  . HIS B 1 220 ? 229.378 227.151 247.847 1.00 21.09  ? 337  HIS B CB  1 
ATOM   4647  C  CG  . HIS B 1 220 ? 229.510 228.641 247.926 1.00 24.91  ? 337  HIS B CG  1 
ATOM   4648  N  ND1 . HIS B 1 220 ? 229.092 229.368 249.019 1.00 24.22  ? 337  HIS B ND1 1 
ATOM   4649  C  CD2 . HIS B 1 220 ? 230.006 229.540 247.044 1.00 24.51  ? 337  HIS B CD2 1 
ATOM   4650  C  CE1 . HIS B 1 220 ? 229.330 230.650 248.810 1.00 16.27  ? 337  HIS B CE1 1 
ATOM   4651  N  NE2 . HIS B 1 220 ? 229.884 230.781 247.619 1.00 20.33  ? 337  HIS B NE2 1 
ATOM   4652  N  N   . ASP B 1 221 ? 231.029 223.997 248.265 1.00 30.09  ? 338  ASP B N   1 
ATOM   4653  C  CA  . ASP B 1 221 ? 230.753 222.568 248.377 1.00 24.48  ? 338  ASP B CA  1 
ATOM   4654  C  C   . ASP B 1 221 ? 231.621 221.991 249.488 1.00 30.76  ? 338  ASP B C   1 
ATOM   4655  O  O   . ASP B 1 221 ? 232.847 221.919 249.352 1.00 45.73  ? 338  ASP B O   1 
ATOM   4656  C  CB  . ASP B 1 221 ? 231.010 221.857 247.051 1.00 24.51  ? 338  ASP B CB  1 
ATOM   4657  C  CG  . ASP B 1 221 ? 230.541 220.417 247.064 1.00 35.91  ? 338  ASP B CG  1 
ATOM   4658  O  OD1 . ASP B 1 221 ? 229.342 220.183 247.319 1.00 46.26  ? 338  ASP B OD1 1 
ATOM   4659  O  OD2 . ASP B 1 221 ? 231.371 219.517 246.820 1.00 36.95  ? 338  ASP B OD2 1 
ATOM   4660  N  N   . GLN B 1 222 ? 230.984 221.581 250.584 1.00 39.60  ? 339  GLN B N   1 
ATOM   4661  C  CA  . GLN B 1 222 ? 231.666 220.961 251.713 1.00 41.53  ? 339  GLN B CA  1 
ATOM   4662  C  C   . GLN B 1 222 ? 231.309 219.484 251.848 1.00 39.48  ? 339  GLN B C   1 
ATOM   4663  O  O   . GLN B 1 222 ? 231.424 218.908 252.932 1.00 45.22  ? 339  GLN B O   1 
ATOM   4664  C  CB  . GLN B 1 222 ? 231.345 221.703 253.009 1.00 33.21  ? 339  GLN B CB  1 
ATOM   4665  C  CG  . GLN B 1 222 ? 232.381 222.741 253.407 1.00 42.90  ? 339  GLN B CG  1 
ATOM   4666  C  CD  . GLN B 1 222 ? 232.295 224.002 252.574 1.00 47.93  ? 339  GLN B CD  1 
ATOM   4667  O  OE1 . GLN B 1 222 ? 231.329 224.759 252.671 1.00 50.21  ? 339  GLN B OE1 1 
ATOM   4668  N  NE2 . GLN B 1 222 ? 233.306 224.235 251.746 1.00 39.55  ? 339  GLN B NE2 1 
ATOM   4669  N  N   . GLN B 1 223 ? 230.876 218.860 250.755 1.00 37.44  ? 340  GLN B N   1 
ATOM   4670  C  CA  . GLN B 1 223 ? 230.466 217.464 250.792 1.00 30.45  ? 340  GLN B CA  1 
ATOM   4671  C  C   . GLN B 1 223 ? 231.019 216.634 249.644 1.00 40.75  ? 340  GLN B C   1 
ATOM   4672  O  O   . GLN B 1 223 ? 230.651 215.460 249.530 1.00 43.87  ? 340  GLN B O   1 
ATOM   4673  C  CB  . GLN B 1 223 ? 228.934 217.363 250.800 1.00 33.43  ? 340  GLN B CB  1 
ATOM   4674  C  CG  . GLN B 1 223 ? 228.310 217.640 252.155 1.00 34.79  ? 340  GLN B CG  1 
ATOM   4675  C  CD  . GLN B 1 223 ? 226.800 217.564 252.126 1.00 37.60  ? 340  GLN B CD  1 
ATOM   4676  O  OE1 . GLN B 1 223 ? 226.143 218.314 251.407 1.00 40.21  ? 340  GLN B OE1 1 
ATOM   4677  N  NE2 . GLN B 1 223 ? 226.239 216.654 252.913 1.00 40.73  ? 340  GLN B NE2 1 
ATOM   4678  N  N   . ASP B 1 224 ? 231.877 217.199 248.792 1.00 41.71  ? 341  ASP B N   1 
ATOM   4679  C  CA  . ASP B 1 224 ? 232.528 216.475 247.700 1.00 36.83  ? 341  ASP B CA  1 
ATOM   4680  C  C   . ASP B 1 224 ? 231.497 215.889 246.732 1.00 35.26  ? 341  ASP B C   1 
ATOM   4681  O  O   . ASP B 1 224 ? 231.419 214.678 246.516 1.00 38.69  ? 341  ASP B O   1 
ATOM   4682  C  CB  . ASP B 1 224 ? 233.458 215.388 248.249 1.00 37.81  ? 341  ASP B CB  1 
ATOM   4683  C  CG  . ASP B 1 224 ? 234.359 214.799 247.186 1.00 50.33  ? 341  ASP B CG  1 
ATOM   4684  O  OD1 . ASP B 1 224 ? 235.120 215.564 246.559 1.00 50.53  ? 341  ASP B OD1 1 
ATOM   4685  O  OD2 . ASP B 1 224 ? 234.306 213.568 246.979 1.00 46.21  ? 341  ASP B OD2 1 
ATOM   4686  N  N   . VAL B 1 225 ? 230.698 216.779 246.146 1.00 23.44  ? 342  VAL B N   1 
ATOM   4687  C  CA  . VAL B 1 225 ? 229.679 216.370 245.186 1.00 28.52  ? 342  VAL B CA  1 
ATOM   4688  C  C   . VAL B 1 225 ? 229.948 217.026 243.839 1.00 28.36  ? 342  VAL B C   1 
ATOM   4689  O  O   . VAL B 1 225 ? 230.213 216.341 242.845 1.00 33.44  ? 342  VAL B O   1 
ATOM   4690  C  CB  . VAL B 1 225 ? 228.267 216.717 245.692 1.00 24.71  ? 342  VAL B CB  1 
ATOM   4691  C  CG1 . VAL B 1 225 ? 227.223 216.307 244.669 1.00 12.97  ? 342  VAL B CG1 1 
ATOM   4692  C  CG2 . VAL B 1 225 ? 228.001 216.045 247.026 1.00 12.35  ? 342  VAL B CG2 1 
ATOM   4693  N  N   . THR B 1 226 ? 229.891 218.357 243.797 1.00 28.47  ? 343  THR B N   1 
ATOM   4694  C  CA  . THR B 1 226 ? 230.101 219.101 242.563 1.00 30.51  ? 343  THR B CA  1 
ATOM   4695  C  C   . THR B 1 226 ? 231.524 219.616 242.405 1.00 29.02  ? 343  THR B C   1 
ATOM   4696  O  O   . THR B 1 226 ? 231.865 220.120 241.331 1.00 37.20  ? 343  THR B O   1 
ATOM   4697  C  CB  . THR B 1 226 ? 229.120 220.279 242.476 1.00 34.60  ? 343  THR B CB  1 
ATOM   4698  O  OG1 . THR B 1 226 ? 229.193 221.057 243.675 1.00 43.50  ? 343  THR B OG1 1 
ATOM   4699  C  CG2 . THR B 1 226 ? 227.698 219.780 242.283 1.00 25.77  ? 343  THR B CG2 1 
ATOM   4700  N  N   . SER B 1 227 ? 232.355 219.507 243.438 1.00 19.79  ? 344  SER B N   1 
ATOM   4701  C  CA  . SER B 1 227 ? 233.765 219.848 243.329 1.00 10.83  ? 344  SER B CA  1 
ATOM   4702  C  C   . SER B 1 227 ? 234.625 218.663 242.913 1.00 23.53  ? 344  SER B C   1 
ATOM   4703  O  O   . SER B 1 227 ? 235.827 218.837 242.691 1.00 39.45  ? 344  SER B O   1 
ATOM   4704  C  CB  . SER B 1 227 ? 234.276 220.413 244.657 1.00 28.07  ? 344  SER B CB  1 
ATOM   4705  O  OG  . SER B 1 227 ? 233.918 219.573 245.739 1.00 39.37  ? 344  SER B OG  1 
ATOM   4706  N  N   . ASN B 1 228 ? 234.041 217.473 242.812 1.00 18.56  ? 345  ASN B N   1 
ATOM   4707  C  CA  . ASN B 1 228 ? 234.752 216.308 242.309 1.00 15.94  ? 345  ASN B CA  1 
ATOM   4708  C  C   . ASN B 1 228 ? 234.892 216.403 240.795 1.00 20.58  ? 345  ASN B C   1 
ATOM   4709  O  O   . ASN B 1 228 ? 233.966 216.828 240.099 1.00 24.58  ? 345  ASN B O   1 
ATOM   4710  C  CB  . ASN B 1 228 ? 234.005 215.031 242.700 1.00 27.41  ? 345  ASN B CB  1 
ATOM   4711  C  CG  . ASN B 1 228 ? 234.825 213.779 242.480 1.00 23.86  ? 345  ASN B CG  1 
ATOM   4712  O  OD1 . ASN B 1 228 ? 235.135 213.414 241.348 1.00 30.86  ? 345  ASN B OD1 1 
ATOM   4713  N  ND2 . ASN B 1 228 ? 235.179 213.109 243.568 1.00 15.51  ? 345  ASN B ND2 1 
ATOM   4714  N  N   . PHE B 1 229 ? 236.059 216.007 240.285 1.00 19.24  ? 346  PHE B N   1 
ATOM   4715  C  CA  . PHE B 1 229 ? 236.313 216.141 238.854 1.00 21.28  ? 346  PHE B CA  1 
ATOM   4716  C  C   . PHE B 1 229 ? 235.530 215.116 238.040 1.00 18.41  ? 346  PHE B C   1 
ATOM   4717  O  O   . PHE B 1 229 ? 234.947 215.458 237.005 1.00 22.99  ? 346  PHE B O   1 
ATOM   4718  C  CB  . PHE B 1 229 ? 237.812 216.023 238.572 1.00 18.52  ? 346  PHE B CB  1 
ATOM   4719  C  CG  . PHE B 1 229 ? 238.183 216.329 237.150 1.00 18.74  ? 346  PHE B CG  1 
ATOM   4720  C  CD1 . PHE B 1 229 ? 238.108 217.624 236.666 1.00 18.71  ? 346  PHE B CD1 1 
ATOM   4721  C  CD2 . PHE B 1 229 ? 238.607 215.325 236.297 1.00 23.24  ? 346  PHE B CD2 1 
ATOM   4722  C  CE1 . PHE B 1 229 ? 238.443 217.910 235.359 1.00 17.08  ? 346  PHE B CE1 1 
ATOM   4723  C  CE2 . PHE B 1 229 ? 238.945 215.606 234.989 1.00 20.30  ? 346  PHE B CE2 1 
ATOM   4724  C  CZ  . PHE B 1 229 ? 238.863 216.900 234.520 1.00 12.62  ? 346  PHE B CZ  1 
ATOM   4725  N  N   . LEU B 1 230 ? 235.504 213.858 238.489 1.00 5.34   ? 347  LEU B N   1 
ATOM   4726  C  CA  . LEU B 1 230 ? 234.719 212.843 237.794 1.00 14.32  ? 347  LEU B CA  1 
ATOM   4727  C  C   . LEU B 1 230 ? 233.227 213.142 237.863 1.00 25.19  ? 347  LEU B C   1 
ATOM   4728  O  O   . LEU B 1 230 ? 232.504 212.924 236.882 1.00 34.14  ? 347  LEU B O   1 
ATOM   4729  C  CB  . LEU B 1 230 ? 235.012 211.461 238.377 1.00 23.79  ? 347  LEU B CB  1 
ATOM   4730  C  CG  . LEU B 1 230 ? 236.352 210.826 238.006 1.00 28.56  ? 347  LEU B CG  1 
ATOM   4731  C  CD1 . LEU B 1 230 ? 236.388 209.373 238.443 1.00 28.02  ? 347  LEU B CD1 1 
ATOM   4732  C  CD2 . LEU B 1 230 ? 236.614 210.943 236.513 1.00 22.51  ? 347  LEU B CD2 1 
ATOM   4733  N  N   . GLY B 1 231 ? 232.749 213.629 239.008 1.00 12.59  ? 348  GLY B N   1 
ATOM   4734  C  CA  . GLY B 1 231 ? 231.361 214.044 239.097 1.00 11.94  ? 348  GLY B CA  1 
ATOM   4735  C  C   . GLY B 1 231 ? 231.034 215.174 238.142 1.00 12.07  ? 348  GLY B C   1 
ATOM   4736  O  O   . GLY B 1 231 ? 229.967 215.186 237.524 1.00 31.52  ? 348  GLY B O   1 
ATOM   4737  N  N   . ALA B 1 232 ? 231.945 216.140 238.009 1.00 8.81   ? 349  ALA B N   1 
ATOM   4738  C  CA  . ALA B 1 232 ? 231.742 217.222 237.051 1.00 20.50  ? 349  ALA B CA  1 
ATOM   4739  C  C   . ALA B 1 232 ? 231.709 216.695 235.622 1.00 15.60  ? 349  ALA B C   1 
ATOM   4740  O  O   . ALA B 1 232 ? 230.893 217.141 234.807 1.00 22.83  ? 349  ALA B O   1 
ATOM   4741  C  CB  . ALA B 1 232 ? 232.835 218.277 237.212 1.00 12.93  ? 349  ALA B CB  1 
ATOM   4742  N  N   . MET B 1 233 ? 232.591 215.746 235.299 1.00 0.00   ? 350  MET B N   1 
ATOM   4743  C  CA  . MET B 1 233 ? 232.576 215.146 233.968 1.00 7.10   ? 350  MET B CA  1 
ATOM   4744  C  C   . MET B 1 233 ? 231.244 214.464 233.690 1.00 13.76  ? 350  MET B C   1 
ATOM   4745  O  O   . MET B 1 233 ? 230.657 214.639 232.614 1.00 16.18  ? 350  MET B O   1 
ATOM   4746  C  CB  . MET B 1 233 ? 233.723 214.144 233.830 1.00 15.28  ? 350  MET B CB  1 
ATOM   4747  C  CG  . MET B 1 233 ? 235.113 214.761 233.815 1.00 12.05  ? 350  MET B CG  1 
ATOM   4748  S  SD  . MET B 1 233 ? 235.497 215.644 232.292 1.00 43.43  ? 350  MET B SD  1 
ATOM   4749  C  CE  . MET B 1 233 ? 235.640 214.285 231.138 1.00 14.33  ? 350  MET B CE  1 
ATOM   4750  N  N   . TRP B 1 234 ? 230.745 213.691 234.657 1.00 19.20  ? 351  TRP B N   1 
ATOM   4751  C  CA  . TRP B 1 234 ? 229.468 213.004 234.481 1.00 8.47   ? 351  TRP B CA  1 
ATOM   4752  C  C   . TRP B 1 234 ? 228.315 213.994 234.347 1.00 10.49  ? 351  TRP B C   1 
ATOM   4753  O  O   . TRP B 1 234 ? 227.412 213.797 233.523 1.00 2.13   ? 351  TRP B O   1 
ATOM   4754  C  CB  . TRP B 1 234 ? 229.229 212.046 235.647 1.00 11.90  ? 351  TRP B CB  1 
ATOM   4755  C  CG  . TRP B 1 234 ? 228.049 211.145 235.457 1.00 18.44  ? 351  TRP B CG  1 
ATOM   4756  C  CD1 . TRP B 1 234 ? 227.916 210.152 234.532 1.00 17.39  ? 351  TRP B CD1 1 
ATOM   4757  C  CD2 . TRP B 1 234 ? 226.835 211.150 236.216 1.00 11.00  ? 351  TRP B CD2 1 
ATOM   4758  N  NE1 . TRP B 1 234 ? 226.695 209.542 234.664 1.00 6.72   ? 351  TRP B NE1 1 
ATOM   4759  C  CE2 . TRP B 1 234 ? 226.011 210.136 235.691 1.00 8.67   ? 351  TRP B CE2 1 
ATOM   4760  C  CE3 . TRP B 1 234 ? 226.365 211.915 237.286 1.00 11.38  ? 351  TRP B CE3 1 
ATOM   4761  C  CZ2 . TRP B 1 234 ? 224.745 209.867 236.200 1.00 13.85  ? 351  TRP B CZ2 1 
ATOM   4762  C  CZ3 . TRP B 1 234 ? 225.109 211.648 237.788 1.00 18.01  ? 351  TRP B CZ3 1 
ATOM   4763  C  CH2 . TRP B 1 234 ? 224.313 210.633 237.246 1.00 18.28  ? 351  TRP B CH2 1 
ATOM   4764  N  N   . LEU B 1 235 ? 228.325 215.059 235.153 1.00 1.92   ? 352  LEU B N   1 
ATOM   4765  C  CA  . LEU B 1 235 ? 227.272 216.066 235.078 1.00 0.00   ? 352  LEU B CA  1 
ATOM   4766  C  C   . LEU B 1 235 ? 227.262 216.750 233.717 1.00 3.57   ? 352  LEU B C   1 
ATOM   4767  O  O   . LEU B 1 235 ? 226.200 216.953 233.116 1.00 21.70  ? 352  LEU B O   1 
ATOM   4768  C  CB  . LEU B 1 235 ? 227.454 217.090 236.198 1.00 0.51   ? 352  LEU B CB  1 
ATOM   4769  C  CG  . LEU B 1 235 ? 226.653 218.393 236.115 1.00 13.79  ? 352  LEU B CG  1 
ATOM   4770  C  CD1 . LEU B 1 235 ? 225.160 218.132 236.238 1.00 11.74  ? 352  LEU B CD1 1 
ATOM   4771  C  CD2 . LEU B 1 235 ? 227.114 219.376 237.177 1.00 5.92   ? 352  LEU B CD2 1 
ATOM   4772  N  N   . ILE B 1 236 ? 228.443 217.113 233.211 1.00 2.63   ? 353  ILE B N   1 
ATOM   4773  C  CA  . ILE B 1 236 ? 228.518 217.734 231.894 1.00 7.45   ? 353  ILE B CA  1 
ATOM   4774  C  C   . ILE B 1 236 ? 228.040 216.769 230.817 1.00 5.21   ? 353  ILE B C   1 
ATOM   4775  O  O   . ILE B 1 236 ? 227.331 217.170 229.886 1.00 2.28   ? 353  ILE B O   1 
ATOM   4776  C  CB  . ILE B 1 236 ? 229.949 218.235 231.620 1.00 7.61   ? 353  ILE B CB  1 
ATOM   4777  C  CG1 . ILE B 1 236 ? 230.309 219.364 232.585 1.00 5.16   ? 353  ILE B CG1 1 
ATOM   4778  C  CG2 . ILE B 1 236 ? 230.090 218.718 230.188 1.00 0.42   ? 353  ILE B CG2 1 
ATOM   4779  C  CD1 . ILE B 1 236 ? 229.434 220.587 232.448 1.00 14.14  ? 353  ILE B CD1 1 
ATOM   4780  N  N   . SER B 1 237 ? 228.405 215.488 230.922 1.00 19.57  ? 354  SER B N   1 
ATOM   4781  C  CA  . SER B 1 237 ? 227.979 214.516 229.920 1.00 3.79   ? 354  SER B CA  1 
ATOM   4782  C  C   . SER B 1 237 ? 226.465 214.339 229.914 1.00 10.63  ? 354  SER B C   1 
ATOM   4783  O  O   . SER B 1 237 ? 225.853 214.249 228.845 1.00 11.74  ? 354  SER B O   1 
ATOM   4784  C  CB  . SER B 1 237 ? 228.671 213.176 230.161 1.00 3.54   ? 354  SER B CB  1 
ATOM   4785  O  OG  . SER B 1 237 ? 228.293 212.628 231.410 1.00 20.51  ? 354  SER B OG  1 
ATOM   4786  N  N   . ILE B 1 238 ? 225.842 214.283 231.093 1.00 23.37  ? 355  ILE B N   1 
ATOM   4787  C  CA  . ILE B 1 238 ? 224.396 214.070 231.137 1.00 12.55  ? 355  ILE B CA  1 
ATOM   4788  C  C   . ILE B 1 238 ? 223.610 215.342 230.842 1.00 3.33   ? 355  ILE B C   1 
ATOM   4789  O  O   . ILE B 1 238 ? 222.440 215.256 230.453 1.00 6.02   ? 355  ILE B O   1 
ATOM   4790  C  CB  . ILE B 1 238 ? 223.951 213.482 232.487 1.00 4.77   ? 355  ILE B CB  1 
ATOM   4791  C  CG1 . ILE B 1 238 ? 224.184 214.479 233.622 1.00 10.39  ? 355  ILE B CG1 1 
ATOM   4792  C  CG2 . ILE B 1 238 ? 224.669 212.172 232.757 1.00 15.61  ? 355  ILE B CG2 1 
ATOM   4793  C  CD1 . ILE B 1 238 ? 223.745 213.973 234.972 1.00 0.59   ? 355  ILE B CD1 1 
ATOM   4794  N  N   . THR B 1 239 ? 224.208 216.522 231.024 1.00 18.56  ? 356  THR B N   1 
ATOM   4795  C  CA  . THR B 1 239 ? 223.560 217.749 230.572 1.00 5.66   ? 356  THR B CA  1 
ATOM   4796  C  C   . THR B 1 239 ? 223.682 217.924 229.063 1.00 4.38   ? 356  THR B C   1 
ATOM   4797  O  O   . THR B 1 239 ? 222.759 218.440 228.423 1.00 0.00   ? 356  THR B O   1 
ATOM   4798  C  CB  . THR B 1 239 ? 224.155 218.957 231.302 1.00 16.83  ? 356  THR B CB  1 
ATOM   4799  O  OG1 . THR B 1 239 ? 223.964 218.802 232.713 1.00 25.87  ? 356  THR B OG1 1 
ATOM   4800  C  CG2 . THR B 1 239 ? 223.484 220.243 230.857 1.00 9.54   ? 356  THR B CG2 1 
ATOM   4801  N  N   . PHE B 1 240 ? 224.802 217.490 228.483 1.00 31.13  ? 357  PHE B N   1 
ATOM   4802  C  CA  . PHE B 1 240 ? 224.978 217.547 227.035 1.00 16.88  ? 357  PHE B CA  1 
ATOM   4803  C  C   . PHE B 1 240 ? 223.931 216.698 226.323 1.00 20.54  ? 357  PHE B C   1 
ATOM   4804  O  O   . PHE B 1 240 ? 223.352 217.119 225.316 1.00 27.15  ? 357  PHE B O   1 
ATOM   4805  C  CB  . PHE B 1 240 ? 226.392 217.084 226.680 1.00 6.41   ? 357  PHE B CB  1 
ATOM   4806  C  CG  . PHE B 1 240 ? 226.753 217.253 225.232 1.00 14.15  ? 357  PHE B CG  1 
ATOM   4807  C  CD1 . PHE B 1 240 ? 227.328 218.427 224.784 1.00 27.36  ? 357  PHE B CD1 1 
ATOM   4808  C  CD2 . PHE B 1 240 ? 226.546 216.229 224.326 1.00 21.55  ? 357  PHE B CD2 1 
ATOM   4809  C  CE1 . PHE B 1 240 ? 227.674 218.582 223.457 1.00 22.20  ? 357  PHE B CE1 1 
ATOM   4810  C  CE2 . PHE B 1 240 ? 226.888 216.380 222.998 1.00 16.54  ? 357  PHE B CE2 1 
ATOM   4811  C  CZ  . PHE B 1 240 ? 227.451 217.558 222.565 1.00 13.19  ? 357  PHE B CZ  1 
ATOM   4812  N  N   . LEU B 1 241 ? 223.672 215.495 226.838 1.00 17.57  ? 358  LEU B N   1 
ATOM   4813  C  CA  . LEU B 1 241 ? 222.690 214.596 226.246 1.00 9.30   ? 358  LEU B CA  1 
ATOM   4814  C  C   . LEU B 1 241 ? 221.262 214.918 226.663 1.00 17.33  ? 358  LEU B C   1 
ATOM   4815  O  O   . LEU B 1 241 ? 220.332 214.296 226.140 1.00 15.99  ? 358  LEU B O   1 
ATOM   4816  C  CB  . LEU B 1 241 ? 223.013 213.148 226.617 1.00 4.55   ? 358  LEU B CB  1 
ATOM   4817  C  CG  . LEU B 1 241 ? 224.278 212.545 226.005 1.00 17.53  ? 358  LEU B CG  1 
ATOM   4818  C  CD1 . LEU B 1 241 ? 224.604 211.215 226.659 1.00 13.76  ? 358  LEU B CD1 1 
ATOM   4819  C  CD2 . LEU B 1 241 ? 224.126 212.380 224.504 1.00 12.35  ? 358  LEU B CD2 1 
ATOM   4820  N  N   . SER B 1 242 ? 221.073 215.859 227.590 1.00 26.66  ? 359  SER B N   1 
ATOM   4821  C  CA  . SER B 1 242 ? 219.750 216.284 228.051 1.00 10.80  ? 359  SER B CA  1 
ATOM   4822  C  C   . SER B 1 242 ? 218.982 215.136 228.704 1.00 8.59   ? 359  SER B C   1 
ATOM   4823  O  O   . SER B 1 242 ? 217.811 214.910 228.406 1.00 25.58  ? 359  SER B O   1 
ATOM   4824  C  CB  . SER B 1 242 ? 218.933 216.902 226.915 1.00 12.83  ? 359  SER B CB  1 
ATOM   4825  O  OG  . SER B 1 242 ? 218.387 215.896 226.082 1.00 15.37  ? 359  SER B OG  1 
ATOM   4826  N  N   . ILE B 1 243 ? 219.643 214.408 229.597 1.00 13.90  ? 360  ILE B N   1 
ATOM   4827  C  CA  . ILE B 1 243 ? 218.968 213.367 230.365 1.00 20.80  ? 360  ILE B CA  1 
ATOM   4828  C  C   . ILE B 1 243 ? 218.426 213.917 231.677 1.00 16.09  ? 360  ILE B C   1 
ATOM   4829  O  O   . ILE B 1 243 ? 217.327 213.555 232.101 1.00 27.98  ? 360  ILE B O   1 
ATOM   4830  C  CB  . ILE B 1 243 ? 219.919 212.176 230.599 1.00 14.73  ? 360  ILE B CB  1 
ATOM   4831  C  CG1 . ILE B 1 243 ? 220.482 211.673 229.270 1.00 3.50   ? 360  ILE B CG1 1 
ATOM   4832  C  CG2 . ILE B 1 243 ? 219.202 211.053 231.328 1.00 11.18  ? 360  ILE B CG2 1 
ATOM   4833  C  CD1 . ILE B 1 243 ? 221.436 210.514 229.414 1.00 13.95  ? 360  ILE B CD1 1 
ATOM   4834  N  N   . GLY B 1 244 ? 219.170 214.792 232.330 1.00 8.20   ? 361  GLY B N   1 
ATOM   4835  C  CA  . GLY B 1 244 ? 218.718 215.405 233.558 1.00 0.63   ? 361  GLY B CA  1 
ATOM   4836  C  C   . GLY B 1 244 ? 219.897 215.873 234.385 1.00 7.90   ? 361  GLY B C   1 
ATOM   4837  O  O   . GLY B 1 244 ? 221.035 215.860 233.929 1.00 23.96  ? 361  GLY B O   1 
ATOM   4838  N  N   . TYR B 1 245 ? 219.589 216.293 235.613 1.00 16.96  ? 362  TYR B N   1 
ATOM   4839  C  CA  . TYR B 1 245 ? 220.597 216.748 236.559 1.00 15.70  ? 362  TYR B CA  1 
ATOM   4840  C  C   . TYR B 1 245 ? 220.891 215.749 237.665 1.00 17.94  ? 362  TYR B C   1 
ATOM   4841  O  O   . TYR B 1 245 ? 221.957 215.836 238.280 1.00 34.80  ? 362  TYR B O   1 
ATOM   4842  C  CB  . TYR B 1 245 ? 220.169 218.075 237.204 1.00 9.62   ? 362  TYR B CB  1 
ATOM   4843  C  CG  . TYR B 1 245 ? 220.393 219.284 236.330 1.00 5.73   ? 362  TYR B CG  1 
ATOM   4844  C  CD1 . TYR B 1 245 ? 221.622 219.925 236.304 1.00 14.55  ? 362  TYR B CD1 1 
ATOM   4845  C  CD2 . TYR B 1 245 ? 219.376 219.786 235.531 1.00 13.13  ? 362  TYR B CD2 1 
ATOM   4846  C  CE1 . TYR B 1 245 ? 221.835 221.028 235.507 1.00 23.94  ? 362  TYR B CE1 1 
ATOM   4847  C  CE2 . TYR B 1 245 ? 219.578 220.890 234.728 1.00 23.91  ? 362  TYR B CE2 1 
ATOM   4848  C  CZ  . TYR B 1 245 ? 220.811 221.508 234.721 1.00 29.23  ? 362  TYR B CZ  1 
ATOM   4849  O  OH  . TYR B 1 245 ? 221.020 222.610 233.924 1.00 27.43  ? 362  TYR B OH  1 
ATOM   4850  N  N   . GLY B 1 246 ? 219.991 214.804 237.920 1.00 3.43   ? 363  GLY B N   1 
ATOM   4851  C  CA  . GLY B 1 246 ? 220.160 213.921 239.062 1.00 20.74  ? 363  GLY B CA  1 
ATOM   4852  C  C   . GLY B 1 246 ? 220.153 214.716 240.351 1.00 20.02  ? 363  GLY B C   1 
ATOM   4853  O  O   . GLY B 1 246 ? 219.293 215.573 240.576 1.00 30.49  ? 363  GLY B O   1 
ATOM   4854  N  N   . ASP B 1 247 ? 221.123 214.430 241.216 1.00 7.05   ? 364  ASP B N   1 
ATOM   4855  C  CA  . ASP B 1 247 ? 221.334 215.185 242.444 1.00 18.03  ? 364  ASP B CA  1 
ATOM   4856  C  C   . ASP B 1 247 ? 222.586 216.052 242.358 1.00 24.99  ? 364  ASP B C   1 
ATOM   4857  O  O   . ASP B 1 247 ? 223.263 216.281 243.362 1.00 22.45  ? 364  ASP B O   1 
ATOM   4858  C  CB  . ASP B 1 247 ? 221.417 214.241 243.640 1.00 16.83  ? 364  ASP B CB  1 
ATOM   4859  C  CG  . ASP B 1 247 ? 222.359 213.082 243.399 1.00 25.32  ? 364  ASP B CG  1 
ATOM   4860  O  OD1 . ASP B 1 247 ? 222.206 212.401 242.367 1.00 32.45  ? 364  ASP B OD1 1 
ATOM   4861  O  OD2 . ASP B 1 247 ? 223.248 212.849 244.243 1.00 23.67  ? 364  ASP B OD2 1 
ATOM   4862  N  N   . MET B 1 248 ? 222.900 216.543 241.162 1.00 3.83   ? 365  MET B N   1 
ATOM   4863  C  CA  . MET B 1 248 ? 224.135 217.263 240.891 1.00 9.79   ? 365  MET B CA  1 
ATOM   4864  C  C   . MET B 1 248 ? 223.855 218.701 240.474 1.00 20.73  ? 365  MET B C   1 
ATOM   4865  O  O   . MET B 1 248 ? 224.557 219.274 239.640 1.00 37.35  ? 365  MET B O   1 
ATOM   4866  C  CB  . MET B 1 248 ? 224.952 216.545 239.820 1.00 17.26  ? 365  MET B CB  1 
ATOM   4867  C  CG  . MET B 1 248 ? 225.465 215.177 240.237 1.00 18.55  ? 365  MET B CG  1 
ATOM   4868  S  SD  . MET B 1 248 ? 227.042 215.246 241.103 1.00 36.35  ? 365  MET B SD  1 
ATOM   4869  C  CE  . MET B 1 248 ? 228.007 216.233 239.968 1.00 5.23   ? 365  MET B CE  1 
ATOM   4870  N  N   . VAL B 1 249 ? 222.823 219.302 241.049 1.00 14.56  ? 366  VAL B N   1 
ATOM   4871  C  CA  . VAL B 1 249 ? 222.503 220.698 240.733 1.00 4.59   ? 366  VAL B CA  1 
ATOM   4872  C  C   . VAL B 1 249 ? 223.537 221.610 241.386 1.00 12.63  ? 366  VAL B C   1 
ATOM   4873  O  O   . VAL B 1 249 ? 223.823 221.458 242.586 1.00 17.26  ? 366  VAL B O   1 
ATOM   4874  C  CB  . VAL B 1 249 ? 221.090 221.039 241.203 1.00 13.57  ? 366  VAL B CB  1 
ATOM   4875  C  CG1 . VAL B 1 249 ? 220.701 222.431 240.742 1.00 11.35  ? 366  VAL B CG1 1 
ATOM   4876  C  CG2 . VAL B 1 249 ? 220.103 220.009 240.683 1.00 13.36  ? 366  VAL B CG2 1 
ATOM   4877  N  N   . PRO B 1 250 ? 224.132 222.546 240.650 1.00 18.17  ? 367  PRO B N   1 
ATOM   4878  C  CA  . PRO B 1 250 ? 225.113 223.450 241.257 1.00 6.00   ? 367  PRO B CA  1 
ATOM   4879  C  C   . PRO B 1 250 ? 224.473 224.417 242.239 1.00 2.19   ? 367  PRO B C   1 
ATOM   4880  O  O   . PRO B 1 250 ? 223.294 224.761 242.136 1.00 16.85  ? 367  PRO B O   1 
ATOM   4881  C  CB  . PRO B 1 250 ? 225.695 224.196 240.050 1.00 13.51  ? 367  PRO B CB  1 
ATOM   4882  C  CG  . PRO B 1 250 ? 225.402 223.306 238.882 1.00 10.58  ? 367  PRO B CG  1 
ATOM   4883  C  CD  . PRO B 1 250 ? 224.059 222.733 239.192 1.00 14.04  ? 367  PRO B CD  1 
ATOM   4884  N  N   . ASN B 1 251 ? 225.279 224.862 243.202 1.00 14.21  ? 368  ASN B N   1 
ATOM   4885  C  CA  . ASN B 1 251 ? 224.879 225.885 244.157 1.00 15.13  ? 368  ASN B CA  1 
ATOM   4886  C  C   . ASN B 1 251 ? 225.315 227.279 243.728 1.00 14.30  ? 368  ASN B C   1 
ATOM   4887  O  O   . ASN B 1 251 ? 225.155 228.232 244.495 1.00 21.50  ? 368  ASN B O   1 
ATOM   4888  C  CB  . ASN B 1 251 ? 225.451 225.575 245.541 1.00 8.08   ? 368  ASN B CB  1 
ATOM   4889  C  CG  . ASN B 1 251 ? 225.368 224.106 245.894 1.00 21.37  ? 368  ASN B CG  1 
ATOM   4890  O  OD1 . ASN B 1 251 ? 224.282 223.539 245.995 1.00 23.68  ? 368  ASN B OD1 1 
ATOM   4891  N  ND2 . ASN B 1 251 ? 226.523 223.480 246.084 1.00 24.59  ? 368  ASN B ND2 1 
ATOM   4892  N  N   . THR B 1 252 ? 225.867 227.415 242.526 1.00 15.80  ? 369  THR B N   1 
ATOM   4893  C  CA  . THR B 1 252 ? 226.433 228.666 242.048 1.00 17.95  ? 369  THR B CA  1 
ATOM   4894  C  C   . THR B 1 252 ? 225.883 228.966 240.661 1.00 21.93  ? 369  THR B C   1 
ATOM   4895  O  O   . THR B 1 252 ? 225.610 228.054 239.877 1.00 20.93  ? 369  THR B O   1 
ATOM   4896  C  CB  . THR B 1 252 ? 227.975 228.595 242.018 1.00 11.39  ? 369  THR B CB  1 
ATOM   4897  O  OG1 . THR B 1 252 ? 228.468 228.371 243.343 1.00 9.52   ? 369  THR B OG1 1 
ATOM   4898  C  CG2 . THR B 1 252 ? 228.579 229.878 241.487 1.00 25.58  ? 369  THR B CG2 1 
ATOM   4899  N  N   . TYR B 1 253 ? 225.706 230.256 240.372 1.00 20.63  ? 370  TYR B N   1 
ATOM   4900  C  CA  . TYR B 1 253 ? 225.236 230.678 239.059 1.00 13.96  ? 370  TYR B CA  1 
ATOM   4901  C  C   . TYR B 1 253 ? 226.262 230.437 237.958 1.00 22.79  ? 370  TYR B C   1 
ATOM   4902  O  O   . TYR B 1 253 ? 225.877 230.323 236.791 1.00 29.52  ? 370  TYR B O   1 
ATOM   4903  C  CB  . TYR B 1 253 ? 224.846 232.156 239.094 1.00 27.70  ? 370  TYR B CB  1 
ATOM   4904  C  CG  . TYR B 1 253 ? 223.513 232.403 239.759 1.00 31.74  ? 370  TYR B CG  1 
ATOM   4905  C  CD1 . TYR B 1 253 ? 222.433 231.568 239.518 1.00 34.41  ? 370  TYR B CD1 1 
ATOM   4906  C  CD2 . TYR B 1 253 ? 223.338 233.462 240.640 1.00 28.61  ? 370  TYR B CD2 1 
ATOM   4907  C  CE1 . TYR B 1 253 ? 221.214 231.784 240.125 1.00 29.42  ? 370  TYR B CE1 1 
ATOM   4908  C  CE2 . TYR B 1 253 ? 222.119 233.685 241.255 1.00 32.68  ? 370  TYR B CE2 1 
ATOM   4909  C  CZ  . TYR B 1 253 ? 221.062 232.842 240.993 1.00 34.63  ? 370  TYR B CZ  1 
ATOM   4910  O  OH  . TYR B 1 253 ? 219.846 233.052 241.597 1.00 33.50  ? 370  TYR B OH  1 
ATOM   4911  N  N   . CYS B 1 254 ? 227.551 230.357 238.295 1.00 24.54  ? 371  CYS B N   1 
ATOM   4912  C  CA  . CYS B 1 254 ? 228.555 229.997 237.298 1.00 20.02  ? 371  CYS B CA  1 
ATOM   4913  C  C   . CYS B 1 254 ? 228.301 228.600 236.746 1.00 19.63  ? 371  CYS B C   1 
ATOM   4914  O  O   . CYS B 1 254 ? 228.323 228.382 235.527 1.00 23.48  ? 371  CYS B O   1 
ATOM   4915  C  CB  . CYS B 1 254 ? 229.956 230.089 237.905 1.00 22.46  ? 371  CYS B CB  1 
ATOM   4916  S  SG  . CYS B 1 254 ? 231.246 229.255 236.937 1.00 69.59  ? 371  CYS B SG  1 
ATOM   4917  N  N   . GLY B 1 255 ? 228.051 227.639 237.637 1.00 4.68   ? 372  GLY B N   1 
ATOM   4918  C  CA  . GLY B 1 255 ? 227.736 226.295 237.190 1.00 16.65  ? 372  GLY B CA  1 
ATOM   4919  C  C   . GLY B 1 255 ? 226.453 226.241 236.387 1.00 30.59  ? 372  GLY B C   1 
ATOM   4920  O  O   . GLY B 1 255 ? 226.357 225.502 235.406 1.00 45.36  ? 372  GLY B O   1 
ATOM   4921  N  N   . LYS B 1 256 ? 225.452 227.027 236.788 1.00 9.76   ? 373  LYS B N   1 
ATOM   4922  C  CA  . LYS B 1 256 ? 224.200 227.068 236.042 1.00 11.15  ? 373  LYS B CA  1 
ATOM   4923  C  C   . LYS B 1 256 ? 224.412 227.609 234.632 1.00 15.31  ? 373  LYS B C   1 
ATOM   4924  O  O   . LYS B 1 256 ? 223.863 227.067 233.665 1.00 25.39  ? 373  LYS B O   1 
ATOM   4925  C  CB  . LYS B 1 256 ? 223.173 227.910 236.797 1.00 19.63  ? 373  LYS B CB  1 
ATOM   4926  C  CG  . LYS B 1 256 ? 222.723 227.296 238.110 1.00 16.90  ? 373  LYS B CG  1 
ATOM   4927  C  CD  . LYS B 1 256 ? 221.657 228.139 238.775 1.00 3.85   ? 373  LYS B CD  1 
ATOM   4928  C  CE  . LYS B 1 256 ? 221.534 227.792 240.244 1.00 5.83   ? 373  LYS B CE  1 
ATOM   4929  N  NZ  . LYS B 1 256 ? 221.411 226.325 240.446 1.00 19.43  ? 373  LYS B NZ  1 
ATOM   4930  N  N   . GLY B 1 257 ? 225.207 228.671 234.495 1.00 9.27   ? 374  GLY B N   1 
ATOM   4931  C  CA  . GLY B 1 257 ? 225.493 229.200 233.172 1.00 5.23   ? 374  GLY B CA  1 
ATOM   4932  C  C   . GLY B 1 257 ? 226.263 228.220 232.307 1.00 17.98  ? 374  GLY B C   1 
ATOM   4933  O  O   . GLY B 1 257 ? 225.976 228.071 231.113 1.00 27.16  ? 374  GLY B O   1 
ATOM   4934  N  N   . VAL B 1 258 ? 227.249 227.536 232.894 1.00 12.57  ? 375  VAL B N   1 
ATOM   4935  C  CA  . VAL B 1 258 ? 227.994 226.543 232.127 1.00 15.20  ? 375  VAL B CA  1 
ATOM   4936  C  C   . VAL B 1 258 ? 227.085 225.399 231.691 1.00 15.23  ? 375  VAL B C   1 
ATOM   4937  O  O   . VAL B 1 258 ? 227.185 224.920 230.555 1.00 20.43  ? 375  VAL B O   1 
ATOM   4938  C  CB  . VAL B 1 258 ? 229.206 226.033 232.927 1.00 19.13  ? 375  VAL B CB  1 
ATOM   4939  C  CG1 . VAL B 1 258 ? 229.950 224.974 232.135 1.00 26.22  ? 375  VAL B CG1 1 
ATOM   4940  C  CG2 . VAL B 1 258 ? 230.142 227.181 233.253 1.00 7.26   ? 375  VAL B CG2 1 
ATOM   4941  N  N   . CYS B 1 259 ? 226.189 224.944 232.570 1.00 8.19   ? 376  CYS B N   1 
ATOM   4942  C  CA  . CYS B 1 259 ? 225.253 223.887 232.195 1.00 7.46   ? 376  CYS B CA  1 
ATOM   4943  C  C   . CYS B 1 259 ? 224.319 224.339 231.079 1.00 19.25  ? 376  CYS B C   1 
ATOM   4944  O  O   . CYS B 1 259 ? 224.013 223.563 230.166 1.00 27.70  ? 376  CYS B O   1 
ATOM   4945  C  CB  . CYS B 1 259 ? 224.451 223.438 233.416 1.00 6.36   ? 376  CYS B CB  1 
ATOM   4946  S  SG  . CYS B 1 259 ? 225.416 222.574 234.673 1.00 20.81  ? 376  CYS B SG  1 
ATOM   4947  N  N   . LEU B 1 260 ? 223.846 225.587 231.141 1.00 14.27  ? 377  LEU B N   1 
ATOM   4948  C  CA  . LEU B 1 260 ? 222.988 226.106 230.080 1.00 5.70   ? 377  LEU B CA  1 
ATOM   4949  C  C   . LEU B 1 260 ? 223.720 226.145 228.743 1.00 11.72  ? 377  LEU B C   1 
ATOM   4950  O  O   . LEU B 1 260 ? 223.161 225.753 227.709 1.00 20.43  ? 377  LEU B O   1 
ATOM   4951  C  CB  . LEU B 1 260 ? 222.479 227.496 230.458 1.00 14.37  ? 377  LEU B CB  1 
ATOM   4952  C  CG  . LEU B 1 260 ? 221.438 228.135 229.539 1.00 32.91  ? 377  LEU B CG  1 
ATOM   4953  C  CD1 . LEU B 1 260 ? 220.223 227.232 229.389 1.00 19.78  ? 377  LEU B CD1 1 
ATOM   4954  C  CD2 . LEU B 1 260 ? 221.033 229.501 230.065 1.00 21.31  ? 377  LEU B CD2 1 
ATOM   4955  N  N   . LEU B 1 261 ? 224.974 226.604 228.744 1.00 15.55  ? 378  LEU B N   1 
ATOM   4956  C  CA  . LEU B 1 261 ? 225.756 226.605 227.510 1.00 19.09  ? 378  LEU B CA  1 
ATOM   4957  C  C   . LEU B 1 261 ? 225.980 225.193 226.981 1.00 20.58  ? 378  LEU B C   1 
ATOM   4958  O  O   . LEU B 1 261 ? 225.892 224.963 225.767 1.00 19.89  ? 378  LEU B O   1 
ATOM   4959  C  CB  . LEU B 1 261 ? 227.097 227.300 227.737 1.00 14.71  ? 378  LEU B CB  1 
ATOM   4960  C  CG  . LEU B 1 261 ? 227.047 228.793 228.060 1.00 26.49  ? 378  LEU B CG  1 
ATOM   4961  C  CD1 . LEU B 1 261 ? 228.415 229.284 228.492 1.00 30.33  ? 378  LEU B CD1 1 
ATOM   4962  C  CD2 . LEU B 1 261 ? 226.546 229.583 226.864 1.00 25.82  ? 378  LEU B CD2 1 
ATOM   4963  N  N   . THR B 1 262 ? 226.269 224.242 227.873 1.00 17.19  ? 379  THR B N   1 
ATOM   4964  C  CA  . THR B 1 262 ? 226.470 222.860 227.452 1.00 13.96  ? 379  THR B CA  1 
ATOM   4965  C  C   . THR B 1 262 ? 225.206 222.283 226.825 1.00 16.79  ? 379  THR B C   1 
ATOM   4966  O  O   . THR B 1 262 ? 225.273 221.605 225.794 1.00 28.78  ? 379  THR B O   1 
ATOM   4967  C  CB  . THR B 1 262 ? 226.917 222.011 228.643 1.00 13.39  ? 379  THR B CB  1 
ATOM   4968  O  OG1 . THR B 1 262 ? 228.188 222.476 229.110 1.00 31.19  ? 379  THR B OG1 1 
ATOM   4969  C  CG2 . THR B 1 262 ? 227.040 220.553 228.247 1.00 17.49  ? 379  THR B CG2 1 
ATOM   4970  N  N   . GLY B 1 263 ? 224.046 222.549 227.427 1.00 5.00   ? 380  GLY B N   1 
ATOM   4971  C  CA  . GLY B 1 263 ? 222.797 222.084 226.847 1.00 5.41   ? 380  GLY B CA  1 
ATOM   4972  C  C   . GLY B 1 263 ? 222.503 222.702 225.495 1.00 21.72  ? 380  GLY B C   1 
ATOM   4973  O  O   . GLY B 1 263 ? 222.064 222.004 224.571 1.00 38.04  ? 380  GLY B O   1 
ATOM   4974  N  N   . ILE B 1 264 ? 222.747 224.008 225.354 1.00 16.46  ? 381  ILE B N   1 
ATOM   4975  C  CA  . ILE B 1 264 ? 222.532 224.668 224.070 1.00 20.63  ? 381  ILE B CA  1 
ATOM   4976  C  C   . ILE B 1 264 ? 223.419 224.054 222.995 1.00 17.86  ? 381  ILE B C   1 
ATOM   4977  O  O   . ILE B 1 264 ? 222.964 223.785 221.877 1.00 17.98  ? 381  ILE B O   1 
ATOM   4978  C  CB  . ILE B 1 264 ? 222.763 226.184 224.200 1.00 18.17  ? 381  ILE B CB  1 
ATOM   4979  C  CG1 . ILE B 1 264 ? 221.661 226.824 225.044 1.00 14.29  ? 381  ILE B CG1 1 
ATOM   4980  C  CG2 . ILE B 1 264 ? 222.817 226.839 222.831 1.00 13.76  ? 381  ILE B CG2 1 
ATOM   4981  C  CD1 . ILE B 1 264 ? 221.893 228.285 225.341 1.00 15.16  ? 381  ILE B CD1 1 
ATOM   4982  N  N   . MET B 1 265 ? 224.697 223.819 223.309 1.00 21.29  ? 382  MET B N   1 
ATOM   4983  C  CA  . MET B 1 265 ? 225.590 223.212 222.325 1.00 24.22  ? 382  MET B CA  1 
ATOM   4984  C  C   . MET B 1 265 ? 225.158 221.791 221.974 1.00 22.40  ? 382  MET B C   1 
ATOM   4985  O  O   . MET B 1 265 ? 225.143 221.411 220.793 1.00 36.97  ? 382  MET B O   1 
ATOM   4986  C  CB  . MET B 1 265 ? 227.026 223.221 222.845 1.00 25.65  ? 382  MET B CB  1 
ATOM   4987  C  CG  . MET B 1 265 ? 227.684 224.588 222.824 1.00 28.99  ? 382  MET B CG  1 
ATOM   4988  S  SD  . MET B 1 265 ? 227.664 225.347 221.190 1.00 54.26  ? 382  MET B SD  1 
ATOM   4989  C  CE  . MET B 1 265 ? 226.925 226.933 221.565 1.00 31.29  ? 382  MET B CE  1 
ATOM   4990  N  N   . GLY B 1 266 ? 224.795 220.996 222.985 1.00 20.87  ? 383  GLY B N   1 
ATOM   4991  C  CA  . GLY B 1 266 ? 224.400 219.622 222.737 1.00 18.59  ? 383  GLY B CA  1 
ATOM   4992  C  C   . GLY B 1 266 ? 223.160 219.500 221.880 1.00 27.21  ? 383  GLY B C   1 
ATOM   4993  O  O   . GLY B 1 266 ? 223.058 218.576 221.065 1.00 37.40  ? 383  GLY B O   1 
ATOM   4994  N  N   . ALA B 1 267 ? 222.215 220.435 222.036 1.00 35.10  ? 384  ALA B N   1 
ATOM   4995  C  CA  . ALA B 1 267 ? 220.974 220.385 221.266 1.00 34.75  ? 384  ALA B CA  1 
ATOM   4996  C  C   . ALA B 1 267 ? 221.246 220.293 219.767 1.00 39.77  ? 384  ALA B C   1 
ATOM   4997  O  O   . ALA B 1 267 ? 220.533 219.593 219.039 1.00 45.47  ? 384  ALA B O   1 
ATOM   4998  C  CB  . ALA B 1 267 ? 220.115 221.608 221.582 1.00 32.01  ? 384  ALA B CB  1 
ATOM   4999  N  N   . GLY B 1 268 ? 222.272 220.991 219.287 1.00 34.82  ? 385  GLY B N   1 
ATOM   5000  C  CA  . GLY B 1 268 ? 222.618 220.946 217.879 1.00 35.30  ? 385  GLY B CA  1 
ATOM   5001  C  C   . GLY B 1 268 ? 223.635 219.877 217.531 1.00 37.65  ? 385  GLY B C   1 
ATOM   5002  O  O   . GLY B 1 268 ? 223.565 219.263 216.453 1.00 48.16  ? 385  GLY B O   1 
ATOM   5003  N  N   . CYS B 1 269 ? 224.594 219.649 218.436 1.00 39.09  ? 386  CYS B N   1 
ATOM   5004  C  CA  . CYS B 1 269 ? 225.628 218.658 218.162 1.00 40.49  ? 386  CYS B CA  1 
ATOM   5005  C  C   . CYS B 1 269 ? 225.034 217.264 218.006 1.00 40.38  ? 386  CYS B C   1 
ATOM   5006  O  O   . CYS B 1 269 ? 225.473 216.488 217.147 1.00 42.93  ? 386  CYS B O   1 
ATOM   5007  C  CB  . CYS B 1 269 ? 226.684 218.675 219.266 1.00 38.74  ? 386  CYS B CB  1 
ATOM   5008  S  SG  . CYS B 1 269 ? 227.677 220.182 219.317 1.00 64.91  ? 386  CYS B SG  1 
ATOM   5009  N  N   . THR B 1 270 ? 224.035 216.925 218.826 1.00 36.06  ? 387  THR B N   1 
ATOM   5010  C  CA  . THR B 1 270 ? 223.416 215.608 218.728 1.00 39.52  ? 387  THR B CA  1 
ATOM   5011  C  C   . THR B 1 270 ? 222.786 215.397 217.356 1.00 41.72  ? 387  THR B C   1 
ATOM   5012  O  O   . THR B 1 270 ? 222.973 214.349 216.725 1.00 45.26  ? 387  THR B O   1 
ATOM   5013  C  CB  . THR B 1 270 ? 222.372 215.437 219.833 1.00 45.04  ? 387  THR B CB  1 
ATOM   5014  O  OG1 . THR B 1 270 ? 223.026 215.366 221.105 1.00 43.52  ? 387  THR B OG1 1 
ATOM   5015  C  CG2 . THR B 1 270 ? 221.565 214.169 219.614 1.00 44.68  ? 387  THR B CG2 1 
ATOM   5016  N  N   . ALA B 1 271 ? 222.044 216.395 216.873 1.00 43.77  ? 388  ALA B N   1 
ATOM   5017  C  CA  . ALA B 1 271 ? 221.397 216.279 215.570 1.00 43.93  ? 388  ALA B CA  1 
ATOM   5018  C  C   . ALA B 1 271 ? 222.426 216.151 214.454 1.00 45.01  ? 388  ALA B C   1 
ATOM   5019  O  O   . ALA B 1 271 ? 222.266 215.336 213.536 1.00 39.08  ? 388  ALA B O   1 
ATOM   5020  C  CB  . ALA B 1 271 ? 220.484 217.481 215.329 1.00 37.91  ? 388  ALA B CB  1 
ATOM   5021  N  N   . LEU B 1 272 ? 223.494 216.950 214.516 1.00 43.27  ? 389  LEU B N   1 
ATOM   5022  C  CA  . LEU B 1 272 ? 224.517 216.875 213.475 1.00 38.08  ? 389  LEU B CA  1 
ATOM   5023  C  C   . LEU B 1 272 ? 225.183 215.501 213.452 1.00 39.43  ? 389  LEU B C   1 
ATOM   5024  O  O   . LEU B 1 272 ? 225.381 214.907 212.382 1.00 45.13  ? 389  LEU B O   1 
ATOM   5025  C  CB  . LEU B 1 272 ? 225.554 217.979 213.675 1.00 41.85  ? 389  LEU B CB  1 
ATOM   5026  C  CG  . LEU B 1 272 ? 225.042 219.408 213.476 1.00 38.48  ? 389  LEU B CG  1 
ATOM   5027  C  CD1 . LEU B 1 272 ? 226.171 220.411 213.636 1.00 41.52  ? 389  LEU B CD1 1 
ATOM   5028  C  CD2 . LEU B 1 272 ? 224.379 219.556 212.118 1.00 36.69  ? 389  LEU B CD2 1 
ATOM   5029  N  N   . VAL B 1 273 ? 225.522 214.973 214.631 1.00 41.33  ? 390  VAL B N   1 
ATOM   5030  C  CA  . VAL B 1 273 ? 226.175 213.667 214.703 1.00 41.56  ? 390  VAL B CA  1 
ATOM   5031  C  C   . VAL B 1 273 ? 225.242 212.576 214.191 1.00 42.05  ? 390  VAL B C   1 
ATOM   5032  O  O   . VAL B 1 273 ? 225.664 211.656 213.480 1.00 43.00  ? 390  VAL B O   1 
ATOM   5033  C  CB  . VAL B 1 273 ? 226.649 213.383 216.139 1.00 43.94  ? 390  VAL B CB  1 
ATOM   5034  C  CG1 . VAL B 1 273 ? 227.094 211.938 216.280 1.00 43.32  ? 390  VAL B CG1 1 
ATOM   5035  C  CG2 . VAL B 1 273 ? 227.781 214.323 216.515 1.00 41.39  ? 390  VAL B CG2 1 
ATOM   5036  N  N   . VAL B 1 274 ? 223.958 212.661 214.550 1.00 46.55  ? 391  VAL B N   1 
ATOM   5037  C  CA  . VAL B 1 274 ? 222.993 211.665 214.092 1.00 46.78  ? 391  VAL B CA  1 
ATOM   5038  C  C   . VAL B 1 274 ? 222.871 211.696 212.574 1.00 40.43  ? 391  VAL B C   1 
ATOM   5039  O  O   . VAL B 1 274 ? 222.820 210.646 211.920 1.00 44.98  ? 391  VAL B O   1 
ATOM   5040  C  CB  . VAL B 1 274 ? 221.632 211.885 214.779 1.00 46.71  ? 391  VAL B CB  1 
ATOM   5041  C  CG1 . VAL B 1 274 ? 220.528 211.167 214.024 1.00 44.80  ? 391  VAL B CG1 1 
ATOM   5042  C  CG2 . VAL B 1 274 ? 221.688 211.403 216.219 1.00 43.64  ? 391  VAL B CG2 1 
ATOM   5043  N  N   . ALA B 1 275 ? 222.819 212.895 211.990 1.00 45.51  ? 392  ALA B N   1 
ATOM   5044  C  CA  . ALA B 1 275 ? 222.739 213.002 210.536 1.00 46.99  ? 392  ALA B CA  1 
ATOM   5045  C  C   . ALA B 1 275 ? 223.971 212.397 209.872 1.00 41.36  ? 392  ALA B C   1 
ATOM   5046  O  O   . ALA B 1 275 ? 223.863 211.678 208.870 1.00 38.65  ? 392  ALA B O   1 
ATOM   5047  C  CB  . ALA B 1 275 ? 222.566 214.464 210.125 1.00 46.28  ? 392  ALA B CB  1 
ATOM   5048  N  N   . VAL B 1 276 ? 225.156 212.672 210.425 1.00 49.59  ? 393  VAL B N   1 
ATOM   5049  C  CA  . VAL B 1 276 ? 226.383 212.120 209.851 1.00 47.64  ? 393  VAL B CA  1 
ATOM   5050  C  C   . VAL B 1 276 ? 226.372 210.596 209.920 1.00 44.91  ? 393  VAL B C   1 
ATOM   5051  O  O   . VAL B 1 276 ? 226.719 209.910 208.949 1.00 42.48  ? 393  VAL B O   1 
ATOM   5052  C  CB  . VAL B 1 276 ? 227.616 212.712 210.559 1.00 44.56  ? 393  VAL B CB  1 
ATOM   5053  C  CG1 . VAL B 1 276 ? 228.874 211.959 210.157 1.00 42.47  ? 393  VAL B CG1 1 
ATOM   5054  C  CG2 . VAL B 1 276 ? 227.750 214.189 210.237 1.00 47.64  ? 393  VAL B CG2 1 
ATOM   5055  N  N   . VAL B 1 277 ? 225.969 210.044 211.067 1.00 57.66  ? 394  VAL B N   1 
ATOM   5056  C  CA  . VAL B 1 277 ? 225.939 208.591 211.230 1.00 50.89  ? 394  VAL B CA  1 
ATOM   5057  C  C   . VAL B 1 277 ? 224.950 207.966 210.253 1.00 50.62  ? 394  VAL B C   1 
ATOM   5058  O  O   . VAL B 1 277 ? 225.232 206.936 209.630 1.00 54.41  ? 394  VAL B O   1 
ATOM   5059  C  CB  . VAL B 1 277 ? 225.607 208.221 212.686 1.00 47.52  ? 394  VAL B CB  1 
ATOM   5060  C  CG1 . VAL B 1 277 ? 225.289 206.740 212.802 1.00 48.15  ? 394  VAL B CG1 1 
ATOM   5061  C  CG2 . VAL B 1 277 ? 226.764 208.586 213.598 1.00 45.38  ? 394  VAL B CG2 1 
ATOM   5062  N  N   . ALA B 1 278 ? 223.776 208.583 210.101 1.00 56.93  ? 395  ALA B N   1 
ATOM   5063  C  CA  . ALA B 1 278 ? 222.784 208.072 209.161 1.00 54.71  ? 395  ALA B CA  1 
ATOM   5064  C  C   . ALA B 1 278 ? 223.315 208.101 207.734 1.00 59.62  ? 395  ALA B C   1 
ATOM   5065  O  O   . ALA B 1 278 ? 223.065 207.184 206.944 1.00 54.83  ? 395  ALA B O   1 
ATOM   5066  C  CB  . ALA B 1 278 ? 221.490 208.879 209.272 1.00 54.53  ? 395  ALA B CB  1 
ATOM   5067  N  N   . ARG B 1 279 ? 224.050 209.159 207.383 1.00 66.25  ? 396  ARG B N   1 
ATOM   5068  C  CA  . ARG B 1 279 ? 224.623 209.241 206.044 1.00 55.80  ? 396  ARG B CA  1 
ATOM   5069  C  C   . ARG B 1 279 ? 225.701 208.186 205.824 1.00 53.45  ? 396  ARG B C   1 
ATOM   5070  O  O   . ARG B 1 279 ? 225.842 207.669 204.710 1.00 56.00  ? 396  ARG B O   1 
ATOM   5071  C  CB  . ARG B 1 279 ? 225.189 210.640 205.800 1.00 58.35  ? 396  ARG B CB  1 
ATOM   5072  C  CG  . ARG B 1 279 ? 225.872 210.812 204.453 1.00 58.94  ? 396  ARG B CG  1 
ATOM   5073  C  CD  . ARG B 1 279 ? 226.761 212.043 204.435 1.00 60.08  ? 396  ARG B CD  1 
ATOM   5074  N  NE  . ARG B 1 279 ? 226.077 213.215 204.967 1.00 62.81  ? 396  ARG B NE  1 
ATOM   5075  C  CZ  . ARG B 1 279 ? 226.498 213.920 206.008 1.00 61.54  ? 396  ARG B CZ  1 
ATOM   5076  N  NH1 . ARG B 1 279 ? 227.608 213.603 206.655 1.00 63.51  ? 396  ARG B NH1 1 
ATOM   5077  N  NH2 . ARG B 1 279 ? 225.789 214.971 206.409 1.00 58.10  ? 396  ARG B NH2 1 
ATOM   5078  N  N   . LYS B 1 280 ? 226.465 207.846 206.862 1.00 60.65  ? 397  LYS B N   1 
ATOM   5079  C  CA  . LYS B 1 280 ? 227.572 206.912 206.691 1.00 61.84  ? 397  LYS B CA  1 
ATOM   5080  C  C   . LYS B 1 280 ? 227.141 205.451 206.628 1.00 60.87  ? 397  LYS B C   1 
ATOM   5081  O  O   . LYS B 1 280 ? 227.982 204.593 206.339 1.00 57.87  ? 397  LYS B O   1 
ATOM   5082  C  CB  . LYS B 1 280 ? 228.592 207.086 207.818 1.00 59.35  ? 397  LYS B CB  1 
ATOM   5083  C  CG  . LYS B 1 280 ? 229.840 207.848 207.407 1.00 61.01  ? 397  LYS B CG  1 
ATOM   5084  C  CD  . LYS B 1 280 ? 230.963 207.653 208.410 1.00 60.72  ? 397  LYS B CD  1 
ATOM   5085  C  CE  . LYS B 1 280 ? 232.258 208.273 207.910 1.00 64.23  ? 397  LYS B CE  1 
ATOM   5086  N  NZ  . LYS B 1 280 ? 233.402 207.980 208.816 1.00 65.04  ? 397  LYS B NZ  1 
ATOM   5087  N  N   . LEU B 1 281 ? 225.873 205.139 206.888 1.00 58.45  ? 398  LEU B N   1 
ATOM   5088  C  CA  . LEU B 1 281 ? 225.407 203.758 206.918 1.00 56.12  ? 398  LEU B CA  1 
ATOM   5089  C  C   . LEU B 1 281 ? 224.792 203.293 205.604 1.00 57.69  ? 398  LEU B C   1 
ATOM   5090  O  O   . LEU B 1 281 ? 224.342 202.147 205.522 1.00 57.97  ? 398  LEU B O   1 
ATOM   5091  C  CB  . LEU B 1 281 ? 224.390 203.568 208.047 1.00 59.83  ? 398  LEU B CB  1 
ATOM   5092  C  CG  . LEU B 1 281 ? 224.955 203.207 209.421 1.00 61.96  ? 398  LEU B CG  1 
ATOM   5093  C  CD1 . LEU B 1 281 ? 223.830 202.986 210.417 1.00 60.28  ? 398  LEU B CD1 1 
ATOM   5094  C  CD2 . LEU B 1 281 ? 225.842 201.975 209.328 1.00 59.87  ? 398  LEU B CD2 1 
ATOM   5095  N  N   . GLU B 1 282 ? 224.763 204.138 204.581 1.00 71.97  ? 399  GLU B N   1 
ATOM   5096  C  CA  . GLU B 1 282 ? 224.106 203.797 203.328 1.00 72.23  ? 399  GLU B CA  1 
ATOM   5097  C  C   . GLU B 1 282 ? 225.070 203.102 202.375 1.00 72.94  ? 399  GLU B C   1 
ATOM   5098  O  O   . GLU B 1 282 ? 226.285 203.313 202.422 1.00 72.14  ? 399  GLU B O   1 
ATOM   5099  C  CB  . GLU B 1 282 ? 223.532 205.049 202.663 1.00 71.29  ? 399  GLU B CB  1 
ATOM   5100  C  CG  . GLU B 1 282 ? 224.583 206.044 202.204 1.00 70.70  ? 399  GLU B CG  1 
ATOM   5101  C  CD  . GLU B 1 282 ? 223.995 207.398 201.863 1.00 75.35  ? 399  GLU B CD  1 
ATOM   5102  O  OE1 . GLU B 1 282 ? 222.770 207.574 202.025 1.00 74.21  ? 399  GLU B OE1 1 
ATOM   5103  O  OE2 . GLU B 1 282 ? 224.759 208.287 201.431 1.00 81.08  ? 399  GLU B OE2 1 
ATOM   5104  N  N   . LEU B 1 283 ? 224.513 202.256 201.513 1.00 71.37  ? 400  LEU B N   1 
ATOM   5105  C  CA  . LEU B 1 283 ? 225.305 201.615 200.475 1.00 68.32  ? 400  LEU B CA  1 
ATOM   5106  C  C   . LEU B 1 283 ? 225.693 202.628 199.405 1.00 68.29  ? 400  LEU B C   1 
ATOM   5107  O  O   . LEU B 1 283 ? 225.024 203.646 199.208 1.00 71.08  ? 400  LEU B O   1 
ATOM   5108  C  CB  . LEU B 1 283 ? 224.532 200.456 199.845 1.00 64.33  ? 400  LEU B CB  1 
ATOM   5109  C  CG  . LEU B 1 283 ? 224.497 199.138 200.623 1.00 67.54  ? 400  LEU B CG  1 
ATOM   5110  C  CD1 . LEU B 1 283 ? 223.573 198.140 199.948 1.00 66.58  ? 400  LEU B CD1 1 
ATOM   5111  C  CD2 . LEU B 1 283 ? 225.894 198.559 200.762 1.00 68.35  ? 400  LEU B CD2 1 
ATOM   5112  N  N   . THR B 1 284 ? 226.789 202.342 198.712 1.00 67.64  ? 401  THR B N   1 
ATOM   5113  C  CA  . THR B 1 284 ? 227.305 203.222 197.679 1.00 68.26  ? 401  THR B CA  1 
ATOM   5114  C  C   . THR B 1 284 ? 226.978 202.662 196.297 1.00 71.96  ? 401  THR B C   1 
ATOM   5115  O  O   . THR B 1 284 ? 226.297 201.645 196.150 1.00 77.79  ? 401  THR B O   1 
ATOM   5116  C  CB  . THR B 1 284 ? 228.814 203.415 197.840 1.00 71.44  ? 401  THR B CB  1 
ATOM   5117  O  OG1 . THR B 1 284 ? 229.499 202.251 197.362 1.00 68.63  ? 401  THR B OG1 1 
ATOM   5118  C  CG2 . THR B 1 284 ? 229.168 203.639 199.300 1.00 74.25  ? 401  THR B CG2 1 
ATOM   5119  N  N   . LYS B 1 285 ? 227.472 203.347 195.270 1.00 74.35  ? 402  LYS B N   1 
ATOM   5120  C  CA  . LYS B 1 285 ? 227.356 202.845 193.912 1.00 71.49  ? 402  LYS B CA  1 
ATOM   5121  C  C   . LYS B 1 285 ? 228.167 201.561 193.763 1.00 72.22  ? 402  LYS B C   1 
ATOM   5122  O  O   . LYS B 1 285 ? 229.104 201.296 194.522 1.00 75.39  ? 402  LYS B O   1 
ATOM   5123  C  CB  . LYS B 1 285 ? 227.835 203.899 192.913 1.00 73.26  ? 402  LYS B CB  1 
ATOM   5124  C  CG  . LYS B 1 285 ? 227.430 203.639 191.470 1.00 76.10  ? 402  LYS B CG  1 
ATOM   5125  C  CD  . LYS B 1 285 ? 226.025 204.145 191.190 1.00 77.49  ? 402  LYS B CD  1 
ATOM   5126  C  CE  . LYS B 1 285 ? 225.800 204.342 189.700 1.00 77.80  ? 402  LYS B CE  1 
ATOM   5127  N  NZ  . LYS B 1 285 ? 224.454 204.907 189.409 1.00 74.00  ? 402  LYS B NZ  1 
ATOM   5128  N  N   . ALA B 1 286 ? 227.759 200.738 192.793 1.00 71.32  ? 403  ALA B N   1 
ATOM   5129  C  CA  . ALA B 1 286 ? 228.393 199.460 192.480 1.00 73.55  ? 403  ALA B CA  1 
ATOM   5130  C  C   . ALA B 1 286 ? 228.163 198.433 193.583 1.00 75.59  ? 403  ALA B C   1 
ATOM   5131  O  O   . ALA B 1 286 ? 228.588 197.281 193.460 1.00 78.80  ? 403  ALA B O   1 
ATOM   5132  C  CB  . ALA B 1 286 ? 229.893 199.636 192.217 1.00 73.33  ? 403  ALA B CB  1 
ATOM   5133  N  N   . GLU B 1 287 ? 227.490 198.835 194.660 1.00 71.09  ? 404  GLU B N   1 
ATOM   5134  C  CA  . GLU B 1 287 ? 227.035 197.911 195.692 1.00 67.83  ? 404  GLU B CA  1 
ATOM   5135  C  C   . GLU B 1 287 ? 225.548 197.614 195.584 1.00 68.01  ? 404  GLU B C   1 
ATOM   5136  O  O   . GLU B 1 287 ? 225.138 196.455 195.704 1.00 76.07  ? 404  GLU B O   1 
ATOM   5137  C  CB  . GLU B 1 287 ? 227.346 198.470 197.084 1.00 70.19  ? 404  GLU B CB  1 
ATOM   5138  C  CG  . GLU B 1 287 ? 228.829 198.626 197.376 1.00 73.45  ? 404  GLU B CG  1 
ATOM   5139  C  CD  . GLU B 1 287 ? 229.092 199.207 198.752 1.00 76.89  ? 404  GLU B CD  1 
ATOM   5140  O  OE1 . GLU B 1 287 ? 228.634 200.336 199.021 1.00 74.11  ? 404  GLU B OE1 1 
ATOM   5141  O  OE2 . GLU B 1 287 ? 229.759 198.533 199.565 1.00 78.00  ? 404  GLU B OE2 1 
ATOM   5142  N  N   . LYS B 1 288 ? 224.731 198.642 195.343 1.00 66.25  ? 405  LYS B N   1 
ATOM   5143  C  CA  . LYS B 1 288 ? 223.321 198.411 195.055 1.00 67.84  ? 405  LYS B CA  1 
ATOM   5144  C  C   . LYS B 1 288 ? 223.155 197.599 193.778 1.00 67.57  ? 405  LYS B C   1 
ATOM   5145  O  O   . LYS B 1 288 ? 222.254 196.758 193.680 1.00 73.52  ? 405  LYS B O   1 
ATOM   5146  C  CB  . LYS B 1 288 ? 222.582 199.744 194.941 1.00 65.42  ? 405  LYS B CB  1 
ATOM   5147  C  CG  . LYS B 1 288 ? 222.841 200.700 196.090 1.00 71.13  ? 405  LYS B CG  1 
ATOM   5148  C  CD  . LYS B 1 288 ? 222.604 202.139 195.668 1.00 71.35  ? 405  LYS B CD  1 
ATOM   5149  C  CE  . LYS B 1 288 ? 222.832 203.101 196.822 1.00 73.05  ? 405  LYS B CE  1 
ATOM   5150  N  NZ  . LYS B 1 288 ? 222.796 204.521 196.376 1.00 67.89  ? 405  LYS B NZ  1 
ATOM   5151  N  N   . HIS B 1 289 ? 224.015 197.842 192.786 1.00 57.69  ? 406  HIS B N   1 
ATOM   5152  C  CA  . HIS B 1 289 ? 223.946 197.087 191.540 1.00 62.66  ? 406  HIS B CA  1 
ATOM   5153  C  C   . HIS B 1 289 ? 224.207 195.606 191.779 1.00 63.89  ? 406  HIS B C   1 
ATOM   5154  O  O   . HIS B 1 289 ? 223.562 194.748 191.166 1.00 71.55  ? 406  HIS B O   1 
ATOM   5155  C  CB  . HIS B 1 289 ? 224.944 197.651 190.531 1.00 64.83  ? 406  HIS B CB  1 
ATOM   5156  C  CG  . HIS B 1 289 ? 224.520 198.952 189.925 1.00 67.56  ? 406  HIS B CG  1 
ATOM   5157  N  ND1 . HIS B 1 289 ? 223.198 199.277 189.707 1.00 70.73  ? 406  HIS B ND1 1 
ATOM   5158  C  CD2 . HIS B 1 289 ? 225.243 200.011 189.490 1.00 68.81  ? 406  HIS B CD2 1 
ATOM   5159  C  CE1 . HIS B 1 289 ? 223.126 200.479 189.164 1.00 69.41  ? 406  HIS B CE1 1 
ATOM   5160  N  NE2 . HIS B 1 289 ? 224.353 200.946 189.022 1.00 70.13  ? 406  HIS B NE2 1 
ATOM   5161  N  N   . VAL B 1 290 ? 225.155 195.288 192.659 1.00 53.33  ? 407  VAL B N   1 
ATOM   5162  C  CA  . VAL B 1 290 ? 225.426 193.893 192.991 1.00 59.16  ? 407  VAL B CA  1 
ATOM   5163  C  C   . VAL B 1 290 ? 224.283 193.299 193.805 1.00 61.70  ? 407  VAL B C   1 
ATOM   5164  O  O   . VAL B 1 290 ? 223.875 192.154 193.580 1.00 67.98  ? 407  VAL B O   1 
ATOM   5165  C  CB  . VAL B 1 290 ? 226.773 193.782 193.728 1.00 52.07  ? 407  VAL B CB  1 
ATOM   5166  C  CG1 . VAL B 1 290 ? 226.927 192.410 194.363 1.00 56.28  ? 407  VAL B CG1 1 
ATOM   5167  C  CG2 . VAL B 1 290 ? 227.919 194.065 192.775 1.00 57.96  ? 407  VAL B CG2 1 
ATOM   5168  N  N   . HIS B 1 291 ? 223.745 194.065 194.757 1.00 57.79  ? 408  HIS B N   1 
ATOM   5169  C  CA  . HIS B 1 291 ? 222.674 193.562 195.614 1.00 58.90  ? 408  HIS B CA  1 
ATOM   5170  C  C   . HIS B 1 291 ? 221.414 193.240 194.813 1.00 64.37  ? 408  HIS B C   1 
ATOM   5171  O  O   . HIS B 1 291 ? 220.779 192.196 195.031 1.00 66.75  ? 408  HIS B O   1 
ATOM   5172  C  CB  . HIS B 1 291 ? 222.375 194.592 196.704 1.00 58.18  ? 408  HIS B CB  1 
ATOM   5173  C  CG  . HIS B 1 291 ? 221.585 194.052 197.854 1.00 62.81  ? 408  HIS B CG  1 
ATOM   5174  N  ND1 . HIS B 1 291 ? 220.687 194.821 198.562 1.00 64.93  ? 408  HIS B ND1 1 
ATOM   5175  C  CD2 . HIS B 1 291 ? 221.563 192.825 198.425 1.00 67.91  ? 408  HIS B CD2 1 
ATOM   5176  C  CE1 . HIS B 1 291 ? 220.142 194.089 199.518 1.00 66.93  ? 408  HIS B CE1 1 
ATOM   5177  N  NE2 . HIS B 1 291 ? 220.656 192.874 199.456 1.00 65.81  ? 408  HIS B NE2 1 
ATOM   5178  N  N   . ASN B 1 292 ? 221.042 194.120 193.880 1.00 55.87  ? 409  ASN B N   1 
ATOM   5179  C  CA  . ASN B 1 292 ? 219.799 193.943 193.136 1.00 57.39  ? 409  ASN B CA  1 
ATOM   5180  C  C   . ASN B 1 292 ? 219.843 192.696 192.264 1.00 63.37  ? 409  ASN B C   1 
ATOM   5181  O  O   . ASN B 1 292 ? 218.820 192.029 192.068 1.00 72.13  ? 409  ASN B O   1 
ATOM   5182  C  CB  . ASN B 1 292 ? 219.519 195.181 192.286 1.00 59.61  ? 409  ASN B CB  1 
ATOM   5183  C  CG  . ASN B 1 292 ? 219.314 196.427 193.121 1.00 60.71  ? 409  ASN B CG  1 
ATOM   5184  O  OD1 . ASN B 1 292 ? 219.392 196.385 194.348 1.00 63.31  ? 409  ASN B OD1 1 
ATOM   5185  N  ND2 . ASN B 1 292 ? 219.054 197.546 192.459 1.00 61.47  ? 409  ASN B ND2 1 
ATOM   5186  N  N   . PHE B 1 293 ? 221.017 192.373 191.721 1.00 60.60  ? 410  PHE B N   1 
ATOM   5187  C  CA  . PHE B 1 293 ? 221.154 191.192 190.874 1.00 64.84  ? 410  PHE B CA  1 
ATOM   5188  C  C   . PHE B 1 293 ? 220.828 189.921 191.656 1.00 68.36  ? 410  PHE B C   1 
ATOM   5189  O  O   . PHE B 1 293 ? 220.042 189.073 191.206 1.00 72.38  ? 410  PHE B O   1 
ATOM   5190  C  CB  . PHE B 1 293 ? 222.577 191.149 190.315 1.00 65.81  ? 410  PHE B CB  1 
ATOM   5191  C  CG  . PHE B 1 293 ? 222.810 190.072 189.302 1.00 70.64  ? 410  PHE B CG  1 
ATOM   5192  C  CD1 . PHE B 1 293 ? 222.393 190.236 187.993 1.00 66.15  ? 410  PHE B CD1 1 
ATOM   5193  C  CD2 . PHE B 1 293 ? 223.454 188.901 189.653 1.00 70.04  ? 410  PHE B CD2 1 
ATOM   5194  C  CE1 . PHE B 1 293 ? 222.612 189.251 187.055 1.00 66.01  ? 410  PHE B CE1 1 
ATOM   5195  C  CE2 . PHE B 1 293 ? 223.672 187.912 188.720 1.00 68.95  ? 410  PHE B CE2 1 
ATOM   5196  C  CZ  . PHE B 1 293 ? 223.251 188.087 187.419 1.00 67.32  ? 410  PHE B CZ  1 
ATOM   5197  N  N   . MET B 1 294 ? 221.410 189.789 192.851 1.00 63.90  ? 411  MET B N   1 
ATOM   5198  C  CA  . MET B 1 294 ? 221.131 188.632 193.694 1.00 70.93  ? 411  MET B CA  1 
ATOM   5199  C  C   . MET B 1 294 ? 219.674 188.611 194.139 1.00 73.11  ? 411  MET B C   1 
ATOM   5200  O  O   . MET B 1 294 ? 219.054 187.540 194.204 1.00 73.46  ? 411  MET B O   1 
ATOM   5201  C  CB  . MET B 1 294 ? 222.065 188.630 194.903 1.00 72.34  ? 411  MET B CB  1 
ATOM   5202  C  CG  . MET B 1 294 ? 223.534 188.834 194.560 1.00 72.86  ? 411  MET B CG  1 
ATOM   5203  S  SD  . MET B 1 294 ? 224.078 187.923 193.101 1.00 85.32  ? 411  MET B SD  1 
ATOM   5204  C  CE  . MET B 1 294 ? 223.818 186.231 193.626 1.00 71.65  ? 411  MET B CE  1 
ATOM   5205  N  N   . MET B 1 295 ? 219.113 189.782 194.459 1.00 70.43  ? 412  MET B N   1 
ATOM   5206  C  CA  . MET B 1 295 ? 217.704 189.836 194.835 1.00 66.10  ? 412  MET B CA  1 
ATOM   5207  C  C   . MET B 1 295 ? 216.818 189.317 193.709 1.00 69.59  ? 412  MET B C   1 
ATOM   5208  O  O   . MET B 1 295 ? 215.887 188.535 193.940 1.00 76.35  ? 412  MET B O   1 
ATOM   5209  C  CB  . MET B 1 295 ? 217.315 191.267 195.212 1.00 66.53  ? 412  MET B CB  1 
ATOM   5210  C  CG  . MET B 1 295 ? 217.973 191.795 196.479 1.00 70.17  ? 412  MET B CG  1 
ATOM   5211  S  SD  . MET B 1 295 ? 217.289 191.102 197.997 1.00 79.52  ? 412  MET B SD  1 
ATOM   5212  C  CE  . MET B 1 295 ? 218.449 189.781 198.341 1.00 70.52  ? 412  MET B CE  1 
ATOM   5213  N  N   . ASP B 1 296 ? 217.106 189.737 192.475 1.00 64.44  ? 413  ASP B N   1 
ATOM   5214  C  CA  . ASP B 1 296 ? 216.330 189.279 191.328 1.00 61.94  ? 413  ASP B CA  1 
ATOM   5215  C  C   . ASP B 1 296 ? 216.457 187.773 191.142 1.00 64.69  ? 413  ASP B C   1 
ATOM   5216  O  O   . ASP B 1 296 ? 215.466 187.090 190.847 1.00 74.10  ? 413  ASP B O   1 
ATOM   5217  C  CB  . ASP B 1 296 ? 216.781 190.016 190.068 1.00 66.89  ? 413  ASP B CB  1 
ATOM   5218  C  CG  . ASP B 1 296 ? 215.713 190.042 188.992 1.00 76.64  ? 413  ASP B CG  1 
ATOM   5219  O  OD1 . ASP B 1 296 ? 215.264 188.956 188.571 1.00 77.10  ? 413  ASP B OD1 1 
ATOM   5220  O  OD2 . ASP B 1 296 ? 215.327 191.149 188.563 1.00 76.09  ? 413  ASP B OD2 1 
ATOM   5221  N  N   . THR B 1 297 ? 217.669 187.235 191.308 1.00 57.64  ? 414  THR B N   1 
ATOM   5222  C  CA  . THR B 1 297 ? 217.848 185.789 191.179 1.00 59.45  ? 414  THR B CA  1 
ATOM   5223  C  C   . THR B 1 297 ? 217.016 185.028 192.210 1.00 64.22  ? 414  THR B C   1 
ATOM   5224  O  O   . THR B 1 297 ? 216.320 184.055 191.870 1.00 70.54  ? 414  THR B O   1 
ATOM   5225  C  CB  . THR B 1 297 ? 219.327 185.431 191.319 1.00 58.62  ? 414  THR B CB  1 
ATOM   5226  O  OG1 . THR B 1 297 ? 220.096 186.201 190.388 1.00 60.17  ? 414  THR B OG1 1 
ATOM   5227  C  CG2 . THR B 1 297 ? 219.544 183.953 191.044 1.00 63.46  ? 414  THR B CG2 1 
ATOM   5228  N  N   . GLN B 1 298 ? 217.068 185.462 193.472 1.00 65.51  ? 415  GLN B N   1 
ATOM   5229  C  CA  . GLN B 1 298 ? 216.298 184.791 194.517 1.00 63.39  ? 415  GLN B CA  1 
ATOM   5230  C  C   . GLN B 1 298 ? 214.803 184.872 194.236 1.00 65.30  ? 415  GLN B C   1 
ATOM   5231  O  O   . GLN B 1 298 ? 214.068 183.891 194.418 1.00 68.33  ? 415  GLN B O   1 
ATOM   5232  C  CB  . GLN B 1 298 ? 216.620 185.394 195.886 1.00 65.06  ? 415  GLN B CB  1 
ATOM   5233  C  CG  . GLN B 1 298 ? 218.097 185.417 196.239 1.00 66.30  ? 415  GLN B CG  1 
ATOM   5234  C  CD  . GLN B 1 298 ? 218.651 184.041 196.551 1.00 73.41  ? 415  GLN B CD  1 
ATOM   5235  O  OE1 . GLN B 1 298 ? 217.908 183.065 196.648 1.00 73.53  ? 415  GLN B OE1 1 
ATOM   5236  N  NE2 . GLN B 1 298 ? 219.967 183.957 196.707 1.00 73.30  ? 415  GLN B NE2 1 
ATOM   5237  N  N   . LEU B 1 299 ? 214.332 186.042 193.798 1.00 63.59  ? 416  LEU B N   1 
ATOM   5238  C  CA  . LEU B 1 299 ? 212.912 186.203 193.508 1.00 61.96  ? 416  LEU B CA  1 
ATOM   5239  C  C   . LEU B 1 299 ? 212.474 185.286 192.373 1.00 66.89  ? 416  LEU B C   1 
ATOM   5240  O  O   . LEU B 1 299 ? 211.395 184.686 192.428 1.00 77.06  ? 416  LEU B O   1 
ATOM   5241  C  CB  . LEU B 1 299 ? 212.608 187.663 193.180 1.00 66.06  ? 416  LEU B CB  1 
ATOM   5242  C  CG  . LEU B 1 299 ? 212.747 188.611 194.371 1.00 67.17  ? 416  LEU B CG  1 
ATOM   5243  C  CD1 . LEU B 1 299 ? 212.409 190.028 193.969 1.00 71.22  ? 416  LEU B CD1 1 
ATOM   5244  C  CD2 . LEU B 1 299 ? 211.862 188.155 195.515 1.00 67.48  ? 416  LEU B CD2 1 
ATOM   5245  N  N   . THR B 1 300 ? 213.301 185.167 191.332 1.00 57.89  ? 417  THR B N   1 
ATOM   5246  C  CA  . THR B 1 300 ? 212.980 184.264 190.231 1.00 59.99  ? 417  THR B CA  1 
ATOM   5247  C  C   . THR B 1 300 ? 212.852 182.825 190.721 1.00 61.40  ? 417  THR B C   1 
ATOM   5248  O  O   . THR B 1 300 ? 211.892 182.114 190.381 1.00 67.80  ? 417  THR B O   1 
ATOM   5249  C  CB  . THR B 1 300 ? 214.050 184.366 189.144 1.00 61.39  ? 417  THR B CB  1 
ATOM   5250  O  OG1 . THR B 1 300 ? 214.016 185.673 188.558 1.00 60.41  ? 417  THR B OG1 1 
ATOM   5251  C  CG2 . THR B 1 300 ? 213.815 183.327 188.064 1.00 67.86  ? 417  THR B CG2 1 
ATOM   5252  N  N   . LYS B 1 301 ? 213.812 182.385 191.540 1.00 60.04  ? 418  LYS B N   1 
ATOM   5253  C  CA  . LYS B 1 301 ? 213.758 181.017 192.051 1.00 61.71  ? 418  LYS B CA  1 
ATOM   5254  C  C   . LYS B 1 301 ? 212.496 180.782 192.876 1.00 66.00  ? 418  LYS B C   1 
ATOM   5255  O  O   . LYS B 1 301 ? 211.820 179.753 192.719 1.00 72.62  ? 418  LYS B O   1 
ATOM   5256  C  CB  . LYS B 1 301 ? 215.004 180.717 192.882 1.00 67.13  ? 418  LYS B CB  1 
ATOM   5257  C  CG  . LYS B 1 301 ? 216.278 180.591 192.065 1.00 71.76  ? 418  LYS B CG  1 
ATOM   5258  C  CD  . LYS B 1 301 ? 217.504 180.514 192.960 1.00 70.38  ? 418  LYS B CD  1 
ATOM   5259  C  CE  . LYS B 1 301 ? 217.315 179.495 194.072 1.00 69.55  ? 418  LYS B CE  1 
ATOM   5260  N  NZ  . LYS B 1 301 ? 217.038 178.132 193.538 1.00 69.75  ? 418  LYS B NZ  1 
ATOM   5261  N  N   . ARG B 1 302 ? 212.153 181.731 193.751 1.00 62.79  ? 419  ARG B N   1 
ATOM   5262  C  CA  . ARG B 1 302 ? 210.985 181.539 194.605 1.00 62.17  ? 419  ARG B CA  1 
ATOM   5263  C  C   . ARG B 1 302 ? 209.683 181.577 193.809 1.00 63.36  ? 419  ARG B C   1 
ATOM   5264  O  O   . ARG B 1 302 ? 208.743 180.838 194.129 1.00 66.17  ? 419  ARG B O   1 
ATOM   5265  C  CB  . ARG B 1 302 ? 210.979 182.578 195.726 1.00 62.00  ? 419  ARG B CB  1 
ATOM   5266  C  CG  . ARG B 1 302 ? 212.202 182.470 196.626 1.00 66.25  ? 419  ARG B CG  1 
ATOM   5267  C  CD  . ARG B 1 302 ? 212.003 183.123 197.984 1.00 67.04  ? 419  ARG B CD  1 
ATOM   5268  N  NE  . ARG B 1 302 ? 212.018 184.579 197.926 1.00 66.91  ? 419  ARG B NE  1 
ATOM   5269  C  CZ  . ARG B 1 302 ? 211.118 185.358 198.510 1.00 68.00  ? 419  ARG B CZ  1 
ATOM   5270  N  NH1 . ARG B 1 302 ? 210.107 184.851 199.196 1.00 67.14  ? 419  ARG B NH1 1 
ATOM   5271  N  NH2 . ARG B 1 302 ? 211.239 186.678 198.410 1.00 68.19  ? 419  ARG B NH2 1 
ATOM   5272  N  N   . VAL B 1 303 ? 209.609 182.410 192.768 1.00 54.70  ? 420  VAL B N   1 
ATOM   5273  C  CA  . VAL B 1 303 ? 208.423 182.420 191.914 1.00 56.03  ? 420  VAL B CA  1 
ATOM   5274  C  C   . VAL B 1 303 ? 208.252 181.075 191.220 1.00 56.22  ? 420  VAL B C   1 
ATOM   5275  O  O   . VAL B 1 303 ? 207.139 180.529 191.152 1.00 63.90  ? 420  VAL B O   1 
ATOM   5276  C  CB  . VAL B 1 303 ? 208.503 183.576 190.901 1.00 55.87  ? 420  VAL B CB  1 
ATOM   5277  C  CG1 . VAL B 1 303 ? 207.415 183.437 189.851 1.00 57.42  ? 420  VAL B CG1 1 
ATOM   5278  C  CG2 . VAL B 1 303 ? 208.377 184.912 191.610 1.00 57.43  ? 420  VAL B CG2 1 
ATOM   5279  N  N   . LYS B 1 304 ? 209.347 180.518 190.691 1.00 53.20  ? 421  LYS B N   1 
ATOM   5280  C  CA  . LYS B 1 304 ? 209.251 179.206 190.057 1.00 55.42  ? 421  LYS B CA  1 
ATOM   5281  C  C   . LYS B 1 304 ? 208.794 178.136 191.042 1.00 57.47  ? 421  LYS B C   1 
ATOM   5282  O  O   . LYS B 1 304 ? 207.937 177.304 190.704 1.00 61.43  ? 421  LYS B O   1 
ATOM   5283  C  CB  . LYS B 1 304 ? 210.593 178.821 189.436 1.00 57.43  ? 421  LYS B CB  1 
ATOM   5284  C  CG  . LYS B 1 304 ? 210.991 179.682 188.253 1.00 56.83  ? 421  LYS B CG  1 
ATOM   5285  C  CD  . LYS B 1 304 ? 212.256 179.165 187.594 1.00 59.54  ? 421  LYS B CD  1 
ATOM   5286  C  CE  . LYS B 1 304 ? 212.604 179.982 186.361 1.00 61.88  ? 421  LYS B CE  1 
ATOM   5287  N  NZ  . LYS B 1 304 ? 211.495 179.985 185.368 1.00 62.30  ? 421  LYS B NZ  1 
ATOM   5288  N  N   . ASN B 1 305 ? 209.337 178.151 192.263 1.00 55.69  ? 422  ASN B N   1 
ATOM   5289  C  CA  . ASN B 1 305 ? 208.909 177.187 193.272 1.00 57.97  ? 422  ASN B CA  1 
ATOM   5290  C  C   . ASN B 1 305 ? 207.427 177.325 193.612 1.00 59.67  ? 422  ASN B C   1 
ATOM   5291  O  O   . ASN B 1 305 ? 206.727 176.312 193.744 1.00 57.05  ? 422  ASN B O   1 
ATOM   5292  C  CB  . ASN B 1 305 ? 209.754 177.340 194.536 1.00 58.24  ? 422  ASN B CB  1 
ATOM   5293  C  CG  . ASN B 1 305 ? 211.128 176.715 194.397 1.00 64.01  ? 422  ASN B CG  1 
ATOM   5294  O  OD1 . ASN B 1 305 ? 211.885 177.049 193.486 1.00 63.84  ? 422  ASN B OD1 1 
ATOM   5295  N  ND2 . ASN B 1 305 ? 211.458 175.803 195.303 1.00 65.34  ? 422  ASN B ND2 1 
ATOM   5296  N  N   . ALA B 1 306 ? 206.936 178.559 193.754 1.00 61.64  ? 423  ALA B N   1 
ATOM   5297  C  CA  . ALA B 1 306 ? 205.523 178.762 194.063 1.00 52.85  ? 423  ALA B CA  1 
ATOM   5298  C  C   . ALA B 1 306 ? 204.626 178.244 192.944 1.00 55.35  ? 423  ALA B C   1 
ATOM   5299  O  O   . ALA B 1 306 ? 203.594 177.610 193.209 1.00 65.16  ? 423  ALA B O   1 
ATOM   5300  C  CB  . ALA B 1 306 ? 205.251 180.242 194.327 1.00 53.50  ? 423  ALA B CB  1 
ATOM   5301  N  N   . ALA B 1 307 ? 204.996 178.507 191.688 1.00 52.43  ? 424  ALA B N   1 
ATOM   5302  C  CA  . ALA B 1 307 ? 204.195 178.001 190.575 1.00 51.03  ? 424  ALA B CA  1 
ATOM   5303  C  C   . ALA B 1 307 ? 204.174 176.476 190.556 1.00 56.75  ? 424  ALA B C   1 
ATOM   5304  O  O   . ALA B 1 307 ? 203.124 175.859 190.304 1.00 60.88  ? 424  ALA B O   1 
ATOM   5305  C  CB  . ALA B 1 307 ? 204.725 178.552 189.254 1.00 57.17  ? 424  ALA B CB  1 
ATOM   5306  N  N   . ALA B 1 308 ? 205.324 175.850 190.822 1.00 60.74  ? 425  ALA B N   1 
ATOM   5307  C  CA  . ALA B 1 308 ? 205.371 174.392 190.884 1.00 57.64  ? 425  ALA B CA  1 
ATOM   5308  C  C   . ALA B 1 308 ? 204.453 173.863 191.980 1.00 60.52  ? 425  ALA B C   1 
ATOM   5309  O  O   . ALA B 1 308 ? 203.744 172.866 191.787 1.00 64.35  ? 425  ALA B O   1 
ATOM   5310  C  CB  . ALA B 1 308 ? 206.807 173.922 191.108 1.00 64.21  ? 425  ALA B CB  1 
ATOM   5311  N  N   . ASN B 1 309 ? 204.456 174.522 193.142 1.00 61.89  ? 426  ASN B N   1 
ATOM   5312  C  CA  . ASN B 1 309 ? 203.576 174.113 194.234 1.00 56.41  ? 426  ASN B CA  1 
ATOM   5313  C  C   . ASN B 1 309 ? 202.109 174.205 193.827 1.00 59.04  ? 426  ASN B C   1 
ATOM   5314  O  O   . ASN B 1 309 ? 201.308 173.309 194.127 1.00 62.47  ? 426  ASN B O   1 
ATOM   5315  C  CB  . ASN B 1 309 ? 203.840 174.975 195.469 1.00 55.58  ? 426  ASN B CB  1 
ATOM   5316  C  CG  . ASN B 1 309 ? 204.798 174.323 196.440 1.00 64.34  ? 426  ASN B CG  1 
ATOM   5317  O  OD1 . ASN B 1 309 ? 204.499 173.278 197.016 1.00 69.50  ? 426  ASN B OD1 1 
ATOM   5318  N  ND2 . ASN B 1 309 ? 205.958 174.938 196.629 1.00 67.21  ? 426  ASN B ND2 1 
ATOM   5319  N  N   . VAL B 1 310 ? 201.740 175.295 193.148 1.00 57.03  ? 427  VAL B N   1 
ATOM   5320  C  CA  . VAL B 1 310 ? 200.352 175.471 192.721 1.00 54.60  ? 427  VAL B CA  1 
ATOM   5321  C  C   . VAL B 1 310 ? 199.931 174.331 191.800 1.00 56.08  ? 427  VAL B C   1 
ATOM   5322  O  O   . VAL B 1 310 ? 198.865 173.720 191.976 1.00 58.47  ? 427  VAL B O   1 
ATOM   5323  C  CB  . VAL B 1 310 ? 200.169 176.838 192.038 1.00 52.31  ? 427  VAL B CB  1 
ATOM   5324  C  CG1 . VAL B 1 310 ? 198.814 176.912 191.355 1.00 50.35  ? 427  VAL B CG1 1 
ATOM   5325  C  CG2 . VAL B 1 310 ? 200.322 177.962 193.044 1.00 52.82  ? 427  VAL B CG2 1 
ATOM   5326  N  N   . LEU B 1 311 ? 200.768 174.026 190.803 1.00 65.17  ? 428  LEU B N   1 
ATOM   5327  C  CA  . LEU B 1 311 ? 200.424 172.952 189.873 1.00 58.48  ? 428  LEU B CA  1 
ATOM   5328  C  C   . LEU B 1 311 ? 200.333 171.600 190.574 1.00 61.37  ? 428  LEU B C   1 
ATOM   5329  O  O   . LEU B 1 311 ? 199.423 170.809 190.281 1.00 64.74  ? 428  LEU B O   1 
ATOM   5330  C  CB  . LEU B 1 311 ? 201.438 172.891 188.732 1.00 63.71  ? 428  LEU B CB  1 
ATOM   5331  C  CG  . LEU B 1 311 ? 201.527 174.132 187.844 1.00 67.58  ? 428  LEU B CG  1 
ATOM   5332  C  CD1 . LEU B 1 311 ? 202.592 173.950 186.776 1.00 66.93  ? 428  LEU B CD1 1 
ATOM   5333  C  CD2 . LEU B 1 311 ? 200.179 174.441 187.216 1.00 64.15  ? 428  LEU B CD2 1 
ATOM   5334  N  N   . ARG B 1 312 ? 201.257 171.318 191.496 1.00 65.88  ? 429  ARG B N   1 
ATOM   5335  C  CA  . ARG B 1 312 ? 201.219 170.047 192.212 1.00 63.16  ? 429  ARG B CA  1 
ATOM   5336  C  C   . ARG B 1 312 ? 199.934 169.909 193.016 1.00 68.79  ? 429  ARG B C   1 
ATOM   5337  O  O   . ARG B 1 312 ? 199.300 168.846 193.021 1.00 74.66  ? 429  ARG B O   1 
ATOM   5338  C  CB  . ARG B 1 312 ? 202.434 169.918 193.129 1.00 64.94  ? 429  ARG B CB  1 
ATOM   5339  C  CG  . ARG B 1 312 ? 202.362 168.715 194.050 1.00 65.88  ? 429  ARG B CG  1 
ATOM   5340  C  CD  . ARG B 1 312 ? 203.481 168.716 195.071 1.00 68.16  ? 429  ARG B CD  1 
ATOM   5341  N  NE  . ARG B 1 312 ? 203.277 167.689 196.084 1.00 72.35  ? 429  ARG B NE  1 
ATOM   5342  C  CZ  . ARG B 1 312 ? 203.045 167.938 197.365 1.00 73.48  ? 429  ARG B CZ  1 
ATOM   5343  N  NH1 . ARG B 1 312 ? 202.977 169.175 197.827 1.00 72.73  ? 429  ARG B NH1 1 
ATOM   5344  N  NH2 . ARG B 1 312 ? 202.873 166.919 198.203 1.00 70.81  ? 429  ARG B NH2 1 
ATOM   5345  N  N   . GLU B 1 313 ? 199.535 170.978 193.711 1.00 67.93  ? 430  GLU B N   1 
ATOM   5346  C  CA  . GLU B 1 313 ? 198.309 170.916 194.502 1.00 62.21  ? 430  GLU B CA  1 
ATOM   5347  C  C   . GLU B 1 313 ? 197.087 170.712 193.615 1.00 58.92  ? 430  GLU B C   1 
ATOM   5348  O  O   . GLU B 1 313 ? 196.183 169.941 193.964 1.00 58.54  ? 430  GLU B O   1 
ATOM   5349  C  CB  . GLU B 1 313 ? 198.159 172.178 195.347 1.00 60.66  ? 430  GLU B CB  1 
ATOM   5350  C  CG  . GLU B 1 313 ? 199.200 172.311 196.444 1.00 65.80  ? 430  GLU B CG  1 
ATOM   5351  C  CD  . GLU B 1 313 ? 199.383 171.031 197.236 1.00 66.23  ? 430  GLU B CD  1 
ATOM   5352  O  OE1 . GLU B 1 313 ? 198.372 170.466 197.701 1.00 66.47  ? 430  GLU B OE1 1 
ATOM   5353  O  OE2 . GLU B 1 313 ? 200.539 170.591 197.399 1.00 69.02  ? 430  GLU B OE2 1 
ATOM   5354  N  N   . THR B 1 314 ? 197.040 171.392 192.466 1.00 64.35  ? 431  THR B N   1 
ATOM   5355  C  CA  . THR B 1 314 ? 195.922 171.197 191.546 1.00 61.48  ? 431  THR B CA  1 
ATOM   5356  C  C   . THR B 1 314 ? 195.832 169.744 191.094 1.00 68.54  ? 431  THR B C   1 
ATOM   5357  O  O   . THR B 1 314 ? 194.749 169.136 191.108 1.00 68.31  ? 431  THR B O   1 
ATOM   5358  C  CB  . THR B 1 314 ? 196.065 172.122 190.338 1.00 63.05  ? 431  THR B CB  1 
ATOM   5359  O  OG1 . THR B 1 314 ? 195.853 173.479 190.746 1.00 69.00  ? 431  THR B OG1 1 
ATOM   5360  C  CG2 . THR B 1 314 ? 195.053 171.758 189.267 1.00 63.12  ? 431  THR B CG2 1 
ATOM   5361  N  N   . TRP B 1 315 ? 196.969 169.163 190.701 1.00 79.89  ? 432  TRP B N   1 
ATOM   5362  C  CA  . TRP B 1 315 ? 196.955 167.776 190.248 1.00 76.29  ? 432  TRP B CA  1 
ATOM   5363  C  C   . TRP B 1 315 ? 196.526 166.835 191.366 1.00 75.57  ? 432  TRP B C   1 
ATOM   5364  O  O   . TRP B 1 315 ? 195.773 165.883 191.131 1.00 76.13  ? 432  TRP B O   1 
ATOM   5365  C  CB  . TRP B 1 315 ? 198.324 167.361 189.715 1.00 80.18  ? 432  TRP B CB  1 
ATOM   5366  C  CG  . TRP B 1 315 ? 198.482 165.872 189.719 1.00 82.37  ? 432  TRP B CG  1 
ATOM   5367  C  CD1 . TRP B 1 315 ? 199.286 165.133 190.537 1.00 81.95  ? 432  TRP B CD1 1 
ATOM   5368  C  CD2 . TRP B 1 315 ? 197.779 164.935 188.894 1.00 78.52  ? 432  TRP B CD2 1 
ATOM   5369  N  NE1 . TRP B 1 315 ? 199.144 163.796 190.257 1.00 80.79  ? 432  TRP B NE1 1 
ATOM   5370  C  CE2 . TRP B 1 315 ? 198.223 163.648 189.253 1.00 78.77  ? 432  TRP B CE2 1 
ATOM   5371  C  CE3 . TRP B 1 315 ? 196.825 165.061 187.880 1.00 76.16  ? 432  TRP B CE3 1 
ATOM   5372  C  CZ2 . TRP B 1 315 ? 197.747 162.495 188.634 1.00 79.07  ? 432  TRP B CZ2 1 
ATOM   5373  C  CZ3 . TRP B 1 315 ? 196.353 163.916 187.268 1.00 78.85  ? 432  TRP B CZ3 1 
ATOM   5374  C  CH2 . TRP B 1 315 ? 196.814 162.650 187.646 1.00 81.76  ? 432  TRP B CH2 1 
ATOM   5375  N  N   . LEU B 1 316 ? 197.012 167.072 192.587 1.00 70.91  ? 433  LEU B N   1 
ATOM   5376  C  CA  . LEU B 1 316 ? 196.647 166.202 193.700 1.00 68.26  ? 433  LEU B CA  1 
ATOM   5377  C  C   . LEU B 1 316 ? 195.153 166.262 193.986 1.00 74.74  ? 433  LEU B C   1 
ATOM   5378  O  O   . LEU B 1 316 ? 194.519 165.228 194.232 1.00 77.21  ? 433  LEU B O   1 
ATOM   5379  C  CB  . LEU B 1 316 ? 197.450 166.574 194.946 1.00 71.28  ? 433  LEU B CB  1 
ATOM   5380  C  CG  . LEU B 1 316 ? 198.900 166.095 194.953 1.00 71.66  ? 433  LEU B CG  1 
ATOM   5381  C  CD1 . LEU B 1 316 ? 199.609 166.541 196.220 1.00 72.70  ? 433  LEU B CD1 1 
ATOM   5382  C  CD2 . LEU B 1 316 ? 198.953 164.585 194.812 1.00 69.82  ? 433  LEU B CD2 1 
ATOM   5383  N  N   . ILE B 1 317 ? 194.570 167.464 193.957 1.00 79.45  ? 434  ILE B N   1 
ATOM   5384  C  CA  . ILE B 1 317 ? 193.128 167.583 194.168 1.00 73.90  ? 434  ILE B CA  1 
ATOM   5385  C  C   . ILE B 1 317 ? 192.374 166.809 193.096 1.00 72.04  ? 434  ILE B C   1 
ATOM   5386  O  O   . ILE B 1 317 ? 191.453 166.035 193.394 1.00 70.65  ? 434  ILE B O   1 
ATOM   5387  C  CB  . ILE B 1 317 ? 192.700 169.061 194.195 1.00 72.82  ? 434  ILE B CB  1 
ATOM   5388  C  CG1 . ILE B 1 317 ? 193.364 169.799 195.356 1.00 73.65  ? 434  ILE B CG1 1 
ATOM   5389  C  CG2 . ILE B 1 317 ? 191.188 169.173 194.298 1.00 67.13  ? 434  ILE B CG2 1 
ATOM   5390  C  CD1 . ILE B 1 317 ? 193.169 171.297 195.311 1.00 73.60  ? 434  ILE B CD1 1 
ATOM   5391  N  N   . TYR B 1 318 ? 192.767 166.989 191.830 1.00 86.50  ? 435  TYR B N   1 
ATOM   5392  C  CA  . TYR B 1 318 ? 192.064 166.305 190.747 1.00 85.93  ? 435  TYR B CA  1 
ATOM   5393  C  C   . TYR B 1 318 ? 192.176 164.791 190.888 1.00 85.60  ? 435  TYR B C   1 
ATOM   5394  O  O   . TYR B 1 318 ? 191.208 164.061 190.648 1.00 83.08  ? 435  TYR B O   1 
ATOM   5395  C  CB  . TYR B 1 318 ? 192.599 166.756 189.388 1.00 89.40  ? 435  TYR B CB  1 
ATOM   5396  C  CG  . TYR B 1 318 ? 191.869 166.126 188.220 1.00 88.19  ? 435  TYR B CG  1 
ATOM   5397  C  CD1 . TYR B 1 318 ? 192.293 164.921 187.674 1.00 90.59  ? 435  TYR B CD1 1 
ATOM   5398  C  CD2 . TYR B 1 318 ? 190.750 166.735 187.668 1.00 87.83  ? 435  TYR B CD2 1 
ATOM   5399  C  CE1 . TYR B 1 318 ? 191.626 164.342 186.612 1.00 87.65  ? 435  TYR B CE1 1 
ATOM   5400  C  CE2 . TYR B 1 318 ? 190.078 166.163 186.604 1.00 87.84  ? 435  TYR B CE2 1 
ATOM   5401  C  CZ  . TYR B 1 318 ? 190.520 164.968 186.081 1.00 87.01  ? 435  TYR B CZ  1 
ATOM   5402  O  OH  . TYR B 1 318 ? 189.854 164.396 185.022 1.00 88.30  ? 435  TYR B OH  1 
ATOM   5403  N  N   . LYS B 1 319 ? 193.357 164.300 191.262 1.00 87.29  ? 436  LYS B N   1 
ATOM   5404  C  CA  . LYS B 1 319 ? 193.548 162.861 191.409 1.00 84.82  ? 436  LYS B CA  1 
ATOM   5405  C  C   . LYS B 1 319 ? 192.692 162.307 192.541 1.00 87.14  ? 436  LYS B C   1 
ATOM   5406  O  O   . LYS B 1 319 ? 191.994 161.300 192.376 1.00 88.44  ? 436  LYS B O   1 
ATOM   5407  C  CB  . LYS B 1 319 ? 195.024 162.544 191.650 1.00 86.95  ? 436  LYS B CB  1 
ATOM   5408  C  CG  . LYS B 1 319 ? 195.262 161.135 192.166 1.00 86.86  ? 436  LYS B CG  1 
ATOM   5409  C  CD  . LYS B 1 319 ? 196.741 160.824 192.294 1.00 88.77  ? 436  LYS B CD  1 
ATOM   5410  C  CE  . LYS B 1 319 ? 196.958 159.466 192.940 1.00 88.93  ? 436  LYS B CE  1 
ATOM   5411  N  NZ  . LYS B 1 319 ? 196.066 158.427 192.354 1.00 88.49  ? 436  LYS B NZ  1 
ATOM   5412  N  N   . ASN B 1 320 ? 192.731 162.957 193.706 1.00 87.44  ? 437  ASN B N   1 
ATOM   5413  C  CA  . ASN B 1 320 ? 191.989 162.439 194.849 1.00 82.69  ? 437  ASN B CA  1 
ATOM   5414  C  C   . ASN B 1 320 ? 190.482 162.566 194.678 1.00 83.28  ? 437  ASN B C   1 
ATOM   5415  O  O   . ASN B 1 320 ? 189.738 161.815 195.318 1.00 82.94  ? 437  ASN B O   1 
ATOM   5416  C  CB  . ASN B 1 320 ? 192.427 163.141 196.135 1.00 82.74  ? 437  ASN B CB  1 
ATOM   5417  C  CG  . ASN B 1 320 ? 193.890 162.915 196.454 1.00 84.66  ? 437  ASN B CG  1 
ATOM   5418  O  OD1 . ASN B 1 320 ? 194.654 163.863 196.630 1.00 84.92  ? 437  ASN B OD1 1 
ATOM   5419  N  ND2 . ASN B 1 320 ? 194.288 161.652 196.532 1.00 86.14  ? 437  ASN B ND2 1 
ATOM   5420  N  N   . THR B 1 321 ? 190.006 163.486 193.838 1.00 89.96  ? 438  THR B N   1 
ATOM   5421  C  CA  . THR B 1 321 ? 188.562 163.661 193.721 1.00 89.71  ? 438  THR B CA  1 
ATOM   5422  C  C   . THR B 1 321 ? 187.921 162.767 192.663 1.00 89.49  ? 438  THR B C   1 
ATOM   5423  O  O   . THR B 1 321 ? 186.728 162.462 192.773 1.00 89.52  ? 438  THR B O   1 
ATOM   5424  C  CB  . THR B 1 321 ? 188.220 165.127 193.425 1.00 92.13  ? 438  THR B CB  1 
ATOM   5425  O  OG1 . THR B 1 321 ? 186.810 165.330 193.583 1.00 89.04  ? 438  THR B OG1 1 
ATOM   5426  C  CG2 . THR B 1 321 ? 188.619 165.509 192.009 1.00 93.08  ? 438  THR B CG2 1 
ATOM   5427  N  N   . LYS B 1 322 ? 188.666 162.338 191.645 1.00 94.36  ? 439  LYS B N   1 
ATOM   5428  C  CA  . LYS B 1 322 ? 188.084 161.569 190.549 1.00 94.52  ? 439  LYS B CA  1 
ATOM   5429  C  C   . LYS B 1 322 ? 188.684 160.182 190.397 1.00 94.06  ? 439  LYS B C   1 
ATOM   5430  O  O   . LYS B 1 322 ? 187.941 159.195 190.348 1.00 92.16  ? 439  LYS B O   1 
ATOM   5431  C  CB  . LYS B 1 322 ? 188.229 162.343 189.229 1.00 93.00  ? 439  LYS B CB  1 
ATOM   5432  C  CG  . LYS B 1 322 ? 187.373 163.591 189.155 1.00 93.33  ? 439  LYS B CG  1 
ATOM   5433  C  CD  . LYS B 1 322 ? 185.902 163.244 189.284 1.00 93.70  ? 439  LYS B CD  1 
ATOM   5434  C  CE  . LYS B 1 322 ? 185.077 164.465 189.651 1.00 95.60  ? 439  LYS B CE  1 
ATOM   5435  N  NZ  . LYS B 1 322 ? 185.418 164.977 191.007 1.00 94.35  ? 439  LYS B NZ  1 
ATOM   5436  N  N   . LEU B 1 323 ? 190.012 160.076 190.309 1.00 99.99  ? 440  LEU B N   1 
ATOM   5437  C  CA  . LEU B 1 323 ? 190.636 158.802 189.966 1.00 98.04  ? 440  LEU B CA  1 
ATOM   5438  C  C   . LEU B 1 323 ? 190.370 157.744 191.031 1.00 100.00 ? 440  LEU B C   1 
ATOM   5439  O  O   . LEU B 1 323 ? 190.039 156.596 190.712 1.00 101.15 ? 440  LEU B O   1 
ATOM   5440  C  CB  . LEU B 1 323 ? 192.138 158.998 189.762 1.00 100.03 ? 440  LEU B CB  1 
ATOM   5441  C  CG  . LEU B 1 323 ? 192.534 160.054 188.728 1.00 100.41 ? 440  LEU B CG  1 
ATOM   5442  C  CD1 . LEU B 1 323 ? 194.043 160.092 188.546 1.00 98.50  ? 440  LEU B CD1 1 
ATOM   5443  C  CD2 . LEU B 1 323 ? 191.834 159.806 187.401 1.00 97.94  ? 440  LEU B CD2 1 
ATOM   5444  N  N   . VAL B 1 324 ? 190.508 158.111 192.304 1.00 106.43 ? 441  VAL B N   1 
ATOM   5445  C  CA  . VAL B 1 324 ? 190.288 157.154 193.380 1.00 105.68 ? 441  VAL B CA  1 
ATOM   5446  C  C   . VAL B 1 324 ? 188.791 156.943 193.569 1.00 107.47 ? 441  VAL B C   1 
ATOM   5447  O  O   . VAL B 1 324 ? 187.996 157.890 193.491 1.00 107.78 ? 441  VAL B O   1 
ATOM   5448  C  CB  . VAL B 1 324 ? 190.964 157.641 194.674 1.00 107.01 ? 441  VAL B CB  1 
ATOM   5449  C  CG1 . VAL B 1 324 ? 190.658 156.703 195.832 1.00 107.22 ? 441  VAL B CG1 1 
ATOM   5450  C  CG2 . VAL B 1 324 ? 192.466 157.770 194.467 1.00 104.24 ? 441  VAL B CG2 1 
ATOM   5451  N  N   . LYS B 1 325 ? 188.399 155.693 193.820 1.00 112.57 ? 442  LYS B N   1 
ATOM   5452  C  CA  . LYS B 1 325 ? 186.988 155.331 193.898 1.00 113.19 ? 442  LYS B CA  1 
ATOM   5453  C  C   . LYS B 1 325 ? 186.323 155.956 195.116 1.00 113.64 ? 442  LYS B C   1 
ATOM   5454  O  O   . LYS B 1 325 ? 185.395 156.759 194.979 1.00 112.78 ? 442  LYS B O   1 
ATOM   5455  C  CB  . LYS B 1 325 ? 186.832 153.809 193.934 1.00 110.46 ? 442  LYS B CB  1 
ATOM   5456  C  CG  . LYS B 1 325 ? 187.425 153.081 192.733 1.00 109.73 ? 442  LYS B CG  1 
ATOM   5457  C  CD  . LYS B 1 325 ? 186.585 153.276 191.477 1.00 111.00 ? 442  LYS B CD  1 
ATOM   5458  C  CE  . LYS B 1 325 ? 187.186 154.316 190.541 1.00 112.86 ? 442  LYS B CE  1 
ATOM   5459  N  NZ  . LYS B 1 325 ? 186.413 154.431 189.274 1.00 112.92 ? 442  LYS B NZ  1 
ATOM   5460  N  N   . LYS B 1 326 ? 186.785 155.595 196.309 1.00 115.93 ? 443  LYS B N   1 
ATOM   5461  C  CA  . LYS B 1 326 ? 186.301 156.247 197.513 1.00 115.21 ? 443  LYS B CA  1 
ATOM   5462  C  C   . LYS B 1 326 ? 186.917 157.637 197.636 1.00 114.43 ? 443  LYS B C   1 
ATOM   5463  O  O   . LYS B 1 326 ? 187.989 157.921 197.097 1.00 115.11 ? 443  LYS B O   1 
ATOM   5464  C  CB  . LYS B 1 326 ? 186.630 155.414 198.751 1.00 115.18 ? 443  LYS B CB  1 
ATOM   5465  C  CG  . LYS B 1 326 ? 188.106 155.393 199.103 1.00 115.47 ? 443  LYS B CG  1 
ATOM   5466  C  CD  . LYS B 1 326 ? 188.316 155.159 200.588 1.00 115.31 ? 443  LYS B CD  1 
ATOM   5467  C  CE  . LYS B 1 326 ? 189.750 155.458 200.990 1.00 115.81 ? 443  LYS B CE  1 
ATOM   5468  N  NZ  . LYS B 1 326 ? 189.951 155.344 202.460 1.00 115.19 ? 443  LYS B NZ  1 
ATOM   5469  N  N   . ILE B 1 327 ? 186.222 158.512 198.353 1.00 102.68 ? 444  ILE B N   1 
ATOM   5470  C  CA  . ILE B 1 327 ? 186.658 159.890 198.535 1.00 102.32 ? 444  ILE B CA  1 
ATOM   5471  C  C   . ILE B 1 327 ? 186.930 160.102 200.016 1.00 102.93 ? 444  ILE B C   1 
ATOM   5472  O  O   . ILE B 1 327 ? 186.020 159.982 200.847 1.00 101.38 ? 444  ILE B O   1 
ATOM   5473  C  CB  . ILE B 1 327 ? 185.626 160.896 198.011 1.00 101.25 ? 444  ILE B CB  1 
ATOM   5474  C  CG1 . ILE B 1 327 ? 185.370 160.667 196.519 1.00 100.75 ? 444  ILE B CG1 1 
ATOM   5475  C  CG2 . ILE B 1 327 ? 186.104 162.318 198.252 1.00 101.95 ? 444  ILE B CG2 1 
ATOM   5476  C  CD1 . ILE B 1 327 ? 184.125 159.860 196.223 1.00 101.90 ? 444  ILE B CD1 1 
ATOM   5477  N  N   . ASP B 1 328 ? 188.181 160.409 200.349 1.00 97.97  ? 445  ASP B N   1 
ATOM   5478  C  CA  . ASP B 1 328 ? 188.549 160.778 201.712 1.00 96.14  ? 445  ASP B CA  1 
ATOM   5479  C  C   . ASP B 1 328 ? 188.516 162.297 201.815 1.00 97.47  ? 445  ASP B C   1 
ATOM   5480  O  O   . ASP B 1 328 ? 189.408 162.981 201.301 1.00 96.42  ? 445  ASP B O   1 
ATOM   5481  C  CB  . ASP B 1 328 ? 189.925 160.224 202.066 1.00 94.57  ? 445  ASP B CB  1 
ATOM   5482  C  CG  . ASP B 1 328 ? 190.191 160.241 203.557 1.00 100.85 ? 445  ASP B CG  1 
ATOM   5483  O  OD1 . ASP B 1 328 ? 189.306 160.692 204.312 1.00 101.14 ? 445  ASP B OD1 1 
ATOM   5484  O  OD2 . ASP B 1 328 ? 191.282 159.800 203.974 1.00 102.20 ? 445  ASP B OD2 1 
ATOM   5485  N  N   . HIS B 1 329 ? 187.486 162.826 202.479 1.00 89.39  ? 446  HIS B N   1 
ATOM   5486  C  CA  . HIS B 1 329 ? 187.243 164.265 202.447 1.00 87.79  ? 446  HIS B CA  1 
ATOM   5487  C  C   . HIS B 1 329 ? 188.347 165.041 203.156 1.00 89.20  ? 446  HIS B C   1 
ATOM   5488  O  O   . HIS B 1 329 ? 188.634 166.189 202.798 1.00 97.28  ? 446  HIS B O   1 
ATOM   5489  C  CB  . HIS B 1 329 ? 185.880 164.574 203.061 1.00 87.86  ? 446  HIS B CB  1 
ATOM   5490  C  CG  . HIS B 1 329 ? 184.735 163.955 202.321 1.00 90.18  ? 446  HIS B CG  1 
ATOM   5491  N  ND1 . HIS B 1 329 ? 184.754 163.750 200.959 1.00 89.04  ? 446  HIS B ND1 1 
ATOM   5492  C  CD2 . HIS B 1 329 ? 183.538 163.493 202.754 1.00 91.44  ? 446  HIS B CD2 1 
ATOM   5493  C  CE1 . HIS B 1 329 ? 183.618 163.192 200.583 1.00 89.69  ? 446  HIS B CE1 1 
ATOM   5494  N  NE2 . HIS B 1 329 ? 182.863 163.024 201.653 1.00 91.11  ? 446  HIS B NE2 1 
ATOM   5495  N  N   . ALA B 1 330 ? 188.977 164.436 204.163 1.00 79.56  ? 447  ALA B N   1 
ATOM   5496  C  CA  . ALA B 1 330 ? 190.059 165.118 204.866 1.00 84.14  ? 447  ALA B CA  1 
ATOM   5497  C  C   . ALA B 1 330 ? 191.212 165.432 203.921 1.00 85.32  ? 447  ALA B C   1 
ATOM   5498  O  O   . ALA B 1 330 ? 191.774 166.534 203.947 1.00 85.32  ? 447  ALA B O   1 
ATOM   5499  C  CB  . ALA B 1 330 ? 190.538 164.268 206.043 1.00 83.74  ? 447  ALA B CB  1 
ATOM   5500  N  N   . LYS B 1 331 ? 191.568 164.471 203.065 1.00 81.83  ? 448  LYS B N   1 
ATOM   5501  C  CA  . LYS B 1 331 ? 192.677 164.670 202.137 1.00 84.40  ? 448  LYS B CA  1 
ATOM   5502  C  C   . LYS B 1 331 ? 192.384 165.800 201.157 1.00 83.90  ? 448  LYS B C   1 
ATOM   5503  O  O   . LYS B 1 331 ? 193.234 166.667 200.918 1.00 86.28  ? 448  LYS B O   1 
ATOM   5504  C  CB  . LYS B 1 331 ? 192.968 163.371 201.388 1.00 81.97  ? 448  LYS B CB  1 
ATOM   5505  C  CG  . LYS B 1 331 ? 193.700 162.327 202.212 1.00 82.19  ? 448  LYS B CG  1 
ATOM   5506  C  CD  . LYS B 1 331 ? 193.856 161.026 201.440 1.00 85.00  ? 448  LYS B CD  1 
ATOM   5507  C  CE  . LYS B 1 331 ? 194.379 161.272 200.034 1.00 84.58  ? 448  LYS B CE  1 
ATOM   5508  N  NZ  . LYS B 1 331 ? 195.747 161.858 200.044 1.00 83.48  ? 448  LYS B NZ  1 
ATOM   5509  N  N   . VAL B 1 332 ? 191.181 165.808 200.577 1.00 67.79  ? 449  VAL B N   1 
ATOM   5510  C  CA  . VAL B 1 332 ? 190.860 166.829 199.585 1.00 66.55  ? 449  VAL B CA  1 
ATOM   5511  C  C   . VAL B 1 332 ? 190.754 168.199 200.244 1.00 73.32  ? 449  VAL B C   1 
ATOM   5512  O  O   . VAL B 1 332 ? 191.157 169.212 199.660 1.00 77.68  ? 449  VAL B O   1 
ATOM   5513  C  CB  . VAL B 1 332 ? 189.583 166.456 198.805 1.00 64.98  ? 449  VAL B CB  1 
ATOM   5514  C  CG1 . VAL B 1 332 ? 189.768 165.122 198.100 1.00 71.63  ? 449  VAL B CG1 1 
ATOM   5515  C  CG2 . VAL B 1 332 ? 188.368 166.413 199.709 1.00 69.78  ? 449  VAL B CG2 1 
ATOM   5516  N  N   . ARG B 1 333 ? 190.229 168.257 201.472 1.00 66.99  ? 450  ARG B N   1 
ATOM   5517  C  CA  . ARG B 1 333 ? 190.178 169.533 202.181 1.00 67.54  ? 450  ARG B CA  1 
ATOM   5518  C  C   . ARG B 1 333 ? 191.578 170.058 202.479 1.00 68.39  ? 450  ARG B C   1 
ATOM   5519  O  O   . ARG B 1 333 ? 191.853 171.254 202.301 1.00 68.42  ? 450  ARG B O   1 
ATOM   5520  C  CB  . ARG B 1 333 ? 189.366 169.386 203.467 1.00 63.10  ? 450  ARG B CB  1 
ATOM   5521  C  CG  . ARG B 1 333 ? 187.872 169.232 203.229 1.00 65.39  ? 450  ARG B CG  1 
ATOM   5522  C  CD  . ARG B 1 333 ? 187.068 169.511 204.484 1.00 64.88  ? 450  ARG B CD  1 
ATOM   5523  N  NE  . ARG B 1 333 ? 187.532 168.721 205.618 1.00 68.23  ? 450  ARG B NE  1 
ATOM   5524  C  CZ  . ARG B 1 333 ? 186.827 167.759 206.198 1.00 70.43  ? 450  ARG B CZ  1 
ATOM   5525  N  NH1 . ARG B 1 333 ? 185.624 167.426 205.763 1.00 66.33  ? 450  ARG B NH1 1 
ATOM   5526  N  NH2 . ARG B 1 333 ? 187.345 167.114 207.239 1.00 70.07  ? 450  ARG B NH2 1 
ATOM   5527  N  N   . LYS B 1 334 ? 192.480 169.177 202.921 1.00 63.13  ? 451  LYS B N   1 
ATOM   5528  C  CA  . LYS B 1 334 ? 193.858 169.589 203.167 1.00 63.44  ? 451  LYS B CA  1 
ATOM   5529  C  C   . LYS B 1 334 ? 194.517 170.092 201.890 1.00 64.91  ? 451  LYS B C   1 
ATOM   5530  O  O   . LYS B 1 334 ? 195.212 171.118 201.897 1.00 69.85  ? 451  LYS B O   1 
ATOM   5531  C  CB  . LYS B 1 334 ? 194.650 168.420 203.752 1.00 64.45  ? 451  LYS B CB  1 
ATOM   5532  C  CG  . LYS B 1 334 ? 196.146 168.662 203.853 1.00 68.43  ? 451  LYS B CG  1 
ATOM   5533  C  CD  . LYS B 1 334 ? 196.901 167.359 204.077 1.00 66.47  ? 451  LYS B CD  1 
ATOM   5534  C  CE  . LYS B 1 334 ? 196.213 166.487 205.114 1.00 65.21  ? 451  LYS B CE  1 
ATOM   5535  N  NZ  . LYS B 1 334 ? 196.901 165.179 205.283 1.00 68.35  ? 451  LYS B NZ  1 
ATOM   5536  N  N   . HIS B 1 335 ? 194.301 169.386 200.779 1.00 61.50  ? 452  HIS B N   1 
ATOM   5537  C  CA  . HIS B 1 335 ? 194.906 169.801 199.520 1.00 60.25  ? 452  HIS B CA  1 
ATOM   5538  C  C   . HIS B 1 335 ? 194.334 171.123 199.027 1.00 63.85  ? 452  HIS B C   1 
ATOM   5539  O  O   . HIS B 1 335 ? 195.068 171.932 198.455 1.00 65.35  ? 452  HIS B O   1 
ATOM   5540  C  CB  . HIS B 1 335 ? 194.734 168.705 198.472 1.00 59.54  ? 452  HIS B CB  1 
ATOM   5541  C  CG  . HIS B 1 335 ? 195.630 167.526 198.687 1.00 61.33  ? 452  HIS B CG  1 
ATOM   5542  N  ND1 . HIS B 1 335 ? 195.219 166.389 199.346 1.00 66.26  ? 452  HIS B ND1 1 
ATOM   5543  C  CD2 . HIS B 1 335 ? 196.923 167.316 198.345 1.00 62.88  ? 452  HIS B CD2 1 
ATOM   5544  C  CE1 . HIS B 1 335 ? 196.217 165.524 199.393 1.00 65.17  ? 452  HIS B CE1 1 
ATOM   5545  N  NE2 . HIS B 1 335 ? 197.263 166.063 198.793 1.00 60.60  ? 452  HIS B NE2 1 
ATOM   5546  N  N   . GLN B 1 336 ? 193.040 171.370 199.244 1.00 57.44  ? 453  GLN B N   1 
ATOM   5547  C  CA  . GLN B 1 336 ? 192.466 172.661 198.874 1.00 58.11  ? 453  GLN B CA  1 
ATOM   5548  C  C   . GLN B 1 336 ? 193.027 173.795 199.727 1.00 61.04  ? 453  GLN B C   1 
ATOM   5549  O  O   . GLN B 1 336 ? 193.296 174.890 199.208 1.00 62.45  ? 453  GLN B O   1 
ATOM   5550  C  CB  . GLN B 1 336 ? 190.944 172.599 198.980 1.00 52.61  ? 453  GLN B CB  1 
ATOM   5551  C  CG  . GLN B 1 336 ? 190.301 171.721 197.918 1.00 58.53  ? 453  GLN B CG  1 
ATOM   5552  C  CD  . GLN B 1 336 ? 188.884 171.312 198.267 1.00 61.13  ? 453  GLN B CD  1 
ATOM   5553  O  OE1 . GLN B 1 336 ? 188.641 170.698 199.305 1.00 58.73  ? 453  GLN B OE1 1 
ATOM   5554  N  NE2 . GLN B 1 336 ? 187.941 171.645 197.396 1.00 62.30  ? 453  GLN B NE2 1 
ATOM   5555  N  N   . ARG B 1 337 ? 193.215 173.556 201.028 1.00 52.73  ? 454  ARG B N   1 
ATOM   5556  C  CA  . ARG B 1 337 ? 193.865 174.560 201.867 1.00 50.14  ? 454  ARG B CA  1 
ATOM   5557  C  C   . ARG B 1 337 ? 195.271 174.867 201.366 1.00 55.04  ? 454  ARG B C   1 
ATOM   5558  O  O   . ARG B 1 337 ? 195.664 176.039 201.265 1.00 58.99  ? 454  ARG B O   1 
ATOM   5559  C  CB  . ARG B 1 337 ? 193.916 174.087 203.320 1.00 54.09  ? 454  ARG B CB  1 
ATOM   5560  C  CG  . ARG B 1 337 ? 192.563 173.856 203.969 1.00 52.68  ? 454  ARG B CG  1 
ATOM   5561  C  CD  . ARG B 1 337 ? 192.646 174.036 205.478 1.00 50.12  ? 454  ARG B CD  1 
ATOM   5562  N  NE  . ARG B 1 337 ? 191.546 173.384 206.179 1.00 54.46  ? 454  ARG B NE  1 
ATOM   5563  C  CZ  . ARG B 1 337 ? 191.461 172.078 206.397 1.00 54.02  ? 454  ARG B CZ  1 
ATOM   5564  N  NH1 . ARG B 1 337 ? 192.408 171.247 205.999 1.00 54.59  ? 454  ARG B NH1 1 
ATOM   5565  N  NH2 . ARG B 1 337 ? 190.400 171.596 207.037 1.00 56.24  ? 454  ARG B NH2 1 
ATOM   5566  N  N   . LYS B 1 338 ? 196.039 173.825 201.037 1.00 51.75  ? 455  LYS B N   1 
ATOM   5567  C  CA  . LYS B 1 338 ? 197.392 174.036 200.528 1.00 54.00  ? 455  LYS B CA  1 
ATOM   5568  C  C   . LYS B 1 338 ? 197.372 174.758 199.185 1.00 58.46  ? 455  LYS B C   1 
ATOM   5569  O  O   . LYS B 1 338 ? 198.261 175.564 198.894 1.00 62.35  ? 455  LYS B O   1 
ATOM   5570  C  CB  . LYS B 1 338 ? 198.121 172.698 200.415 1.00 54.87  ? 455  LYS B CB  1 
ATOM   5571  C  CG  . LYS B 1 338 ? 198.278 171.974 201.742 1.00 55.30  ? 455  LYS B CG  1 
ATOM   5572  C  CD  . LYS B 1 338 ? 198.828 170.573 201.552 1.00 60.30  ? 455  LYS B CD  1 
ATOM   5573  C  CE  . LYS B 1 338 ? 200.270 170.607 201.085 1.00 63.01  ? 455  LYS B CE  1 
ATOM   5574  N  NZ  . LYS B 1 338 ? 201.142 171.325 202.053 1.00 60.67  ? 455  LYS B NZ  1 
ATOM   5575  N  N   . PHE B 1 339 ? 196.366 174.475 198.358 1.00 50.82  ? 456  PHE B N   1 
ATOM   5576  C  CA  . PHE B 1 339 ? 196.214 175.153 197.074 1.00 47.67  ? 456  PHE B CA  1 
ATOM   5577  C  C   . PHE B 1 339 ? 196.011 176.652 197.266 1.00 46.36  ? 456  PHE B C   1 
ATOM   5578  O  O   . PHE B 1 339 ? 196.670 177.474 196.612 1.00 55.35  ? 456  PHE B O   1 
ATOM   5579  C  CB  . PHE B 1 339 ? 195.042 174.513 196.326 1.00 43.54  ? 456  PHE B CB  1 
ATOM   5580  C  CG  . PHE B 1 339 ? 194.639 175.219 195.067 1.00 42.83  ? 456  PHE B CG  1 
ATOM   5581  C  CD1 . PHE B 1 339 ? 195.354 175.041 193.897 1.00 46.07  ? 456  PHE B CD1 1 
ATOM   5582  C  CD2 . PHE B 1 339 ? 193.507 176.012 195.039 1.00 50.52  ? 456  PHE B CD2 1 
ATOM   5583  C  CE1 . PHE B 1 339 ? 194.969 175.674 192.734 1.00 47.59  ? 456  PHE B CE1 1 
ATOM   5584  C  CE2 . PHE B 1 339 ? 193.115 176.643 193.879 1.00 49.84  ? 456  PHE B CE2 1 
ATOM   5585  C  CZ  . PHE B 1 339 ? 193.848 176.475 192.724 1.00 48.16  ? 456  PHE B CZ  1 
ATOM   5586  N  N   . LEU B 1 340 ? 195.118 177.026 198.186 1.00 44.40  ? 457  LEU B N   1 
ATOM   5587  C  CA  . LEU B 1 340 ? 194.912 178.444 198.475 1.00 43.05  ? 457  LEU B CA  1 
ATOM   5588  C  C   . LEU B 1 340 ? 196.175 179.094 199.029 1.00 45.34  ? 457  LEU B C   1 
ATOM   5589  O  O   . LEU B 1 340 ? 196.518 180.225 198.648 1.00 54.01  ? 457  LEU B O   1 
ATOM   5590  C  CB  . LEU B 1 340 ? 193.753 178.617 199.456 1.00 45.37  ? 457  LEU B CB  1 
ATOM   5591  C  CG  . LEU B 1 340 ? 192.356 178.263 198.942 1.00 41.97  ? 457  LEU B CG  1 
ATOM   5592  C  CD1 . LEU B 1 340 ? 191.339 178.357 200.062 1.00 43.34  ? 457  LEU B CD1 1 
ATOM   5593  C  CD2 . LEU B 1 340 ? 191.964 179.167 197.789 1.00 46.19  ? 457  LEU B CD2 1 
ATOM   5594  N  N   . GLN B 1 341 ? 196.880 178.396 199.924 1.00 46.08  ? 458  GLN B N   1 
ATOM   5595  C  CA  . GLN B 1 341 ? 198.112 178.940 200.488 1.00 43.67  ? 458  GLN B CA  1 
ATOM   5596  C  C   . GLN B 1 341 ? 199.160 179.174 199.404 1.00 46.30  ? 458  GLN B C   1 
ATOM   5597  O  O   . GLN B 1 341 ? 199.852 180.201 199.402 1.00 50.02  ? 458  GLN B O   1 
ATOM   5598  C  CB  . GLN B 1 341 ? 198.646 177.998 201.566 1.00 44.71  ? 458  GLN B CB  1 
ATOM   5599  C  CG  . GLN B 1 341 ? 199.621 178.640 202.532 1.00 52.70  ? 458  GLN B CG  1 
ATOM   5600  C  CD  . GLN B 1 341 ? 199.972 177.727 203.690 1.00 56.71  ? 458  GLN B CD  1 
ATOM   5601  O  OE1 . GLN B 1 341 ? 199.546 176.573 203.736 1.00 54.15  ? 458  GLN B OE1 1 
ATOM   5602  N  NE2 . GLN B 1 341 ? 200.749 178.241 204.636 1.00 51.21  ? 458  GLN B NE2 1 
ATOM   5603  N  N   . ALA B 1 342 ? 199.291 178.226 198.475 1.00 49.10  ? 459  ALA B N   1 
ATOM   5604  C  CA  . ALA B 1 342 ? 200.253 178.371 197.387 1.00 46.77  ? 459  ALA B CA  1 
ATOM   5605  C  C   . ALA B 1 342 ? 199.886 179.541 196.483 1.00 51.19  ? 459  ALA B C   1 
ATOM   5606  O  O   . ALA B 1 342 ? 200.764 180.275 196.014 1.00 55.48  ? 459  ALA B O   1 
ATOM   5607  C  CB  . ALA B 1 342 ? 200.337 177.072 196.588 1.00 49.71  ? 459  ALA B CB  1 
ATOM   5608  N  N   . ILE B 1 343 ? 198.589 179.725 196.218 1.00 50.62  ? 460  ILE B N   1 
ATOM   5609  C  CA  . ILE B 1 343 ? 198.156 180.870 195.416 1.00 42.70  ? 460  ILE B CA  1 
ATOM   5610  C  C   . ILE B 1 343 ? 198.563 182.176 196.087 1.00 44.08  ? 460  ILE B C   1 
ATOM   5611  O  O   . ILE B 1 343 ? 199.087 183.099 195.439 1.00 43.22  ? 460  ILE B O   1 
ATOM   5612  C  CB  . ILE B 1 343 ? 196.635 180.812 195.184 1.00 41.84  ? 460  ILE B CB  1 
ATOM   5613  C  CG1 . ILE B 1 343 ? 196.288 179.722 194.173 1.00 39.70  ? 460  ILE B CG1 1 
ATOM   5614  C  CG2 . ILE B 1 343 ? 196.113 182.160 194.718 1.00 49.70  ? 460  ILE B CG2 1 
ATOM   5615  C  CD1 . ILE B 1 343 ? 194.818 179.638 193.882 1.00 45.84  ? 460  ILE B CD1 1 
ATOM   5616  N  N   . HIS B 1 344 ? 198.321 182.275 197.397 1.00 47.08  ? 461  HIS B N   1 
ATOM   5617  C  CA  . HIS B 1 344 ? 198.695 183.486 198.121 1.00 44.46  ? 461  HIS B CA  1 
ATOM   5618  C  C   . HIS B 1 344 ? 200.201 183.723 198.092 1.00 52.18  ? 461  HIS B C   1 
ATOM   5619  O  O   . HIS B 1 344 ? 200.643 184.862 197.894 1.00 52.12  ? 461  HIS B O   1 
ATOM   5620  C  CB  . HIS B 1 344 ? 198.191 183.412 199.561 1.00 48.05  ? 461  HIS B CB  1 
ATOM   5621  C  CG  . HIS B 1 344 ? 196.732 183.712 199.703 1.00 53.80  ? 461  HIS B CG  1 
ATOM   5622  N  ND1 . HIS B 1 344 ? 196.089 184.655 198.931 1.00 54.19  ? 461  HIS B ND1 1 
ATOM   5623  C  CD2 . HIS B 1 344 ? 195.789 183.190 200.522 1.00 55.04  ? 461  HIS B CD2 1 
ATOM   5624  C  CE1 . HIS B 1 344 ? 194.813 184.704 199.270 1.00 53.36  ? 461  HIS B CE1 1 
ATOM   5625  N  NE2 . HIS B 1 344 ? 194.605 183.825 200.234 1.00 56.48  ? 461  HIS B NE2 1 
ATOM   5626  N  N   . GLN B 1 345 ? 200.999 182.668 198.276 1.00 53.37  ? 462  GLN B N   1 
ATOM   5627  C  CA  . GLN B 1 345 ? 202.451 182.824 198.214 1.00 44.61  ? 462  GLN B CA  1 
ATOM   5628  C  C   . GLN B 1 345 ? 202.903 183.289 196.834 1.00 50.66  ? 462  GLN B C   1 
ATOM   5629  O  O   . GLN B 1 345 ? 203.795 184.141 196.716 1.00 56.06  ? 462  GLN B O   1 
ATOM   5630  C  CB  . GLN B 1 345 ? 203.139 181.511 198.582 1.00 47.37  ? 462  GLN B CB  1 
ATOM   5631  C  CG  . GLN B 1 345 ? 202.948 181.086 200.025 1.00 55.65  ? 462  GLN B CG  1 
ATOM   5632  C  CD  . GLN B 1 345 ? 203.546 179.722 200.308 1.00 61.71  ? 462  GLN B CD  1 
ATOM   5633  O  OE1 . GLN B 1 345 ? 204.156 179.107 199.434 1.00 57.86  ? 462  GLN B OE1 1 
ATOM   5634  N  NE2 . GLN B 1 345 ? 203.371 179.241 201.533 1.00 60.58  ? 462  GLN B NE2 1 
ATOM   5635  N  N   . LEU B 1 346 ? 202.304 182.731 195.779 1.00 52.69  ? 463  LEU B N   1 
ATOM   5636  C  CA  . LEU B 1 346 ? 202.669 183.120 194.421 1.00 48.31  ? 463  LEU B CA  1 
ATOM   5637  C  C   . LEU B 1 346 ? 202.387 184.596 194.177 1.00 51.30  ? 463  LEU B C   1 
ATOM   5638  O  O   . LEU B 1 346 ? 203.243 185.328 193.661 1.00 57.00  ? 463  LEU B O   1 
ATOM   5639  C  CB  . LEU B 1 346 ? 201.917 182.252 193.412 1.00 50.48  ? 463  LEU B CB  1 
ATOM   5640  C  CG  . LEU B 1 346 ? 202.212 182.497 191.931 1.00 53.50  ? 463  LEU B CG  1 
ATOM   5641  C  CD1 . LEU B 1 346 ? 203.702 182.411 191.658 1.00 57.24  ? 463  LEU B CD1 1 
ATOM   5642  C  CD2 . LEU B 1 346 ? 201.451 181.509 191.066 1.00 54.40  ? 463  LEU B CD2 1 
ATOM   5643  N  N   . ARG B 1 347 ? 201.191 185.060 194.545 1.00 56.77  ? 464  ARG B N   1 
ATOM   5644  C  CA  . ARG B 1 347 ? 200.910 186.476 194.325 1.00 51.50  ? 464  ARG B CA  1 
ATOM   5645  C  C   . ARG B 1 347 ? 201.778 187.373 195.200 1.00 50.76  ? 464  ARG B C   1 
ATOM   5646  O  O   . ARG B 1 347 ? 202.167 188.461 194.756 1.00 55.81  ? 464  ARG B O   1 
ATOM   5647  C  CB  . ARG B 1 347 ? 199.426 186.785 194.537 1.00 51.48  ? 464  ARG B CB  1 
ATOM   5648  C  CG  . ARG B 1 347 ? 198.883 186.496 195.916 1.00 58.70  ? 464  ARG B CG  1 
ATOM   5649  C  CD  . ARG B 1 347 ? 197.440 186.956 196.020 1.00 58.80  ? 464  ARG B CD  1 
ATOM   5650  N  NE  . ARG B 1 347 ? 196.634 186.461 194.911 1.00 59.55  ? 464  ARG B NE  1 
ATOM   5651  C  CZ  . ARG B 1 347 ? 195.334 186.682 194.771 1.00 61.11  ? 464  ARG B CZ  1 
ATOM   5652  N  NH1 . ARG B 1 347 ? 194.655 187.389 195.659 1.00 57.95  ? 464  ARG B NH1 1 
ATOM   5653  N  NH2 . ARG B 1 347 ? 194.701 186.182 193.715 1.00 62.09  ? 464  ARG B NH2 1 
ATOM   5654  N  N   . SER B 1 348 ? 202.124 186.930 196.413 1.00 48.37  ? 465  SER B N   1 
ATOM   5655  C  CA  . SER B 1 348 ? 203.006 187.724 197.262 1.00 49.31  ? 465  SER B CA  1 
ATOM   5656  C  C   . SER B 1 348 ? 204.385 187.894 196.631 1.00 52.98  ? 465  SER B C   1 
ATOM   5657  O  O   . SER B 1 348 ? 204.930 189.007 196.594 1.00 50.49  ? 465  SER B O   1 
ATOM   5658  C  CB  . SER B 1 348 ? 203.123 187.077 198.642 1.00 48.69  ? 465  SER B CB  1 
ATOM   5659  O  OG  . SER B 1 348 ? 204.217 187.612 199.363 1.00 50.48  ? 465  SER B OG  1 
ATOM   5660  N  N   . VAL B 1 349 ? 204.969 186.804 196.127 1.00 64.07  ? 466  VAL B N   1 
ATOM   5661  C  CA  . VAL B 1 349 ? 206.304 186.915 195.541 1.00 56.60  ? 466  VAL B CA  1 
ATOM   5662  C  C   . VAL B 1 349 ? 206.257 187.716 194.243 1.00 55.62  ? 466  VAL B C   1 
ATOM   5663  O  O   . VAL B 1 349 ? 207.195 188.460 193.928 1.00 63.04  ? 466  VAL B O   1 
ATOM   5664  C  CB  . VAL B 1 349 ? 206.951 185.530 195.342 1.00 54.59  ? 466  VAL B CB  1 
ATOM   5665  C  CG1 . VAL B 1 349 ? 207.256 184.891 196.688 1.00 57.62  ? 466  VAL B CG1 1 
ATOM   5666  C  CG2 . VAL B 1 349 ? 206.080 184.625 194.502 1.00 57.58  ? 466  VAL B CG2 1 
ATOM   5667  N  N   . LYS B 1 350 ? 205.171 187.591 193.473 1.00 56.17  ? 467  LYS B N   1 
ATOM   5668  C  CA  . LYS B 1 350 ? 205.031 188.421 192.277 1.00 56.29  ? 467  LYS B CA  1 
ATOM   5669  C  C   . LYS B 1 350 ? 205.003 189.902 192.638 1.00 56.01  ? 467  LYS B C   1 
ATOM   5670  O  O   . LYS B 1 350 ? 205.663 190.727 191.989 1.00 56.05  ? 467  LYS B O   1 
ATOM   5671  C  CB  . LYS B 1 350 ? 203.770 188.030 191.506 1.00 58.69  ? 467  LYS B CB  1 
ATOM   5672  C  CG  . LYS B 1 350 ? 203.820 186.649 190.883 1.00 56.44  ? 467  LYS B CG  1 
ATOM   5673  C  CD  . LYS B 1 350 ? 204.781 186.612 189.711 1.00 59.60  ? 467  LYS B CD  1 
ATOM   5674  C  CE  . LYS B 1 350 ? 204.217 187.362 188.518 1.00 61.14  ? 467  LYS B CE  1 
ATOM   5675  N  NZ  . LYS B 1 350 ? 202.956 186.743 188.025 1.00 58.66  ? 467  LYS B NZ  1 
ATOM   5676  N  N   . MET B 1 351 ? 204.245 190.259 193.678 1.00 71.11  ? 468  MET B N   1 
ATOM   5677  C  CA  . MET B 1 351 ? 204.189 191.653 194.109 1.00 73.60  ? 468  MET B CA  1 
ATOM   5678  C  C   . MET B 1 351 ? 205.556 192.139 194.574 1.00 75.31  ? 468  MET B C   1 
ATOM   5679  O  O   . MET B 1 351 ? 205.960 193.271 194.281 1.00 71.33  ? 468  MET B O   1 
ATOM   5680  C  CB  . MET B 1 351 ? 203.152 191.817 195.220 1.00 74.80  ? 468  MET B CB  1 
ATOM   5681  C  CG  . MET B 1 351 ? 203.032 193.237 195.748 1.00 78.09  ? 468  MET B CG  1 
ATOM   5682  S  SD  . MET B 1 351 ? 201.649 193.446 196.886 1.00 92.07  ? 468  MET B SD  1 
ATOM   5683  C  CE  . MET B 1 351 ? 200.283 192.913 195.859 1.00 78.13  ? 468  MET B CE  1 
ATOM   5684  N  N   . GLU B 1 352 ? 206.282 191.292 195.308 1.00 79.89  ? 469  GLU B N   1 
ATOM   5685  C  CA  . GLU B 1 352 ? 207.613 191.678 195.771 1.00 76.03  ? 469  GLU B CA  1 
ATOM   5686  C  C   . GLU B 1 352 ? 208.559 191.923 194.601 1.00 73.25  ? 469  GLU B C   1 
ATOM   5687  O  O   . GLU B 1 352 ? 209.333 192.889 194.609 1.00 75.62  ? 469  GLU B O   1 
ATOM   5688  C  CB  . GLU B 1 352 ? 208.177 190.605 196.702 1.00 75.12  ? 469  GLU B CB  1 
ATOM   5689  C  CG  . GLU B 1 352 ? 209.553 190.931 197.251 1.00 73.99  ? 469  GLU B CG  1 
ATOM   5690  C  CD  . GLU B 1 352 ? 209.655 192.358 197.750 1.00 80.13  ? 469  GLU B CD  1 
ATOM   5691  O  OE1 . GLU B 1 352 ? 208.864 192.737 198.639 1.00 80.30  ? 469  GLU B OE1 1 
ATOM   5692  O  OE2 . GLU B 1 352 ? 210.525 193.102 197.252 1.00 83.23  ? 469  GLU B OE2 1 
ATOM   5693  N  N   . GLN B 1 353 ? 208.516 191.057 193.586 1.00 74.63  ? 470  GLN B N   1 
ATOM   5694  C  CA  . GLN B 1 353 ? 209.374 191.246 192.419 1.00 73.98  ? 470  GLN B CA  1 
ATOM   5695  C  C   . GLN B 1 353 ? 209.023 192.531 191.681 1.00 75.88  ? 470  GLN B C   1 
ATOM   5696  O  O   . GLN B 1 353 ? 209.912 193.270 191.234 1.00 75.41  ? 470  GLN B O   1 
ATOM   5697  C  CB  . GLN B 1 353 ? 209.266 190.042 191.485 1.00 75.78  ? 470  GLN B CB  1 
ATOM   5698  C  CG  . GLN B 1 353 ? 210.327 190.016 190.402 1.00 75.05  ? 470  GLN B CG  1 
ATOM   5699  C  CD  . GLN B 1 353 ? 210.523 188.635 189.817 1.00 78.57  ? 470  GLN B CD  1 
ATOM   5700  O  OE1 . GLN B 1 353 ? 209.581 188.022 189.316 1.00 78.97  ? 470  GLN B OE1 1 
ATOM   5701  N  NE2 . GLN B 1 353 ? 211.751 188.136 189.879 1.00 76.29  ? 470  GLN B NE2 1 
ATOM   5702  N  N   . ARG B 1 354 ? 207.726 192.812 191.536 1.00 84.17  ? 471  ARG B N   1 
ATOM   5703  C  CA  . ARG B 1 354 ? 207.312 194.047 190.878 1.00 82.54  ? 471  ARG B CA  1 
ATOM   5704  C  C   . ARG B 1 354 ? 207.804 195.267 191.648 1.00 82.31  ? 471  ARG B C   1 
ATOM   5705  O  O   . ARG B 1 354 ? 208.278 196.244 191.055 1.00 81.34  ? 471  ARG B O   1 
ATOM   5706  C  CB  . ARG B 1 354 ? 205.790 194.078 190.723 1.00 84.87  ? 471  ARG B CB  1 
ATOM   5707  C  CG  . ARG B 1 354 ? 205.228 195.450 190.392 1.00 84.13  ? 471  ARG B CG  1 
ATOM   5708  C  CD  . ARG B 1 354 ? 203.715 195.416 190.249 1.00 86.45  ? 471  ARG B CD  1 
ATOM   5709  N  NE  . ARG B 1 354 ? 203.063 194.784 191.390 1.00 87.79  ? 471  ARG B NE  1 
ATOM   5710  C  CZ  . ARG B 1 354 ? 202.336 193.678 191.319 1.00 86.61  ? 471  ARG B CZ  1 
ATOM   5711  N  NH1 . ARG B 1 354 ? 202.154 193.042 190.173 1.00 83.89  ? 471  ARG B NH1 1 
ATOM   5712  N  NH2 . ARG B 1 354 ? 201.777 193.197 192.426 1.00 84.55  ? 471  ARG B NH2 1 
ATOM   5713  N  N   . LYS B 1 355 ? 207.703 195.223 192.979 1.00 88.60  ? 472  LYS B N   1 
ATOM   5714  C  CA  . LYS B 1 355 ? 208.183 196.332 193.797 1.00 87.28  ? 472  LYS B CA  1 
ATOM   5715  C  C   . LYS B 1 355 ? 209.688 196.518 193.647 1.00 87.37  ? 472  LYS B C   1 
ATOM   5716  O  O   . LYS B 1 355 ? 210.180 197.649 193.569 1.00 87.80  ? 472  LYS B O   1 
ATOM   5717  C  CB  . LYS B 1 355 ? 207.814 196.106 195.264 1.00 87.22  ? 472  LYS B CB  1 
ATOM   5718  C  CG  . LYS B 1 355 ? 208.552 197.024 196.226 1.00 87.63  ? 472  LYS B CG  1 
ATOM   5719  C  CD  . LYS B 1 355 ? 208.377 196.588 197.669 1.00 90.03  ? 472  LYS B CD  1 
ATOM   5720  C  CE  . LYS B 1 355 ? 209.226 197.436 198.602 1.00 89.45  ? 472  LYS B CE  1 
ATOM   5721  N  NZ  . LYS B 1 355 ? 208.916 198.886 198.476 1.00 87.81  ? 472  LYS B NZ  1 
ATOM   5722  N  N   . LEU B 1 356 ? 210.439 195.413 193.617 1.00 93.05  ? 473  LEU B N   1 
ATOM   5723  C  CA  . LEU B 1 356 ? 211.886 195.521 193.444 1.00 91.64  ? 473  LEU B CA  1 
ATOM   5724  C  C   . LEU B 1 356 ? 212.237 196.139 192.097 1.00 91.25  ? 473  LEU B C   1 
ATOM   5725  O  O   . LEU B 1 356 ? 213.133 196.988 192.010 1.00 87.80  ? 473  LEU B O   1 
ATOM   5726  C  CB  . LEU B 1 356 ? 212.550 194.151 193.583 1.00 92.35  ? 473  LEU B CB  1 
ATOM   5727  C  CG  . LEU B 1 356 ? 214.012 194.127 193.120 1.00 88.85  ? 473  LEU B CG  1 
ATOM   5728  C  CD1 . LEU B 1 356 ? 214.905 194.871 194.102 1.00 88.34  ? 473  LEU B CD1 1 
ATOM   5729  C  CD2 . LEU B 1 356 ? 214.512 192.710 192.908 1.00 88.97  ? 473  LEU B CD2 1 
ATOM   5730  N  N   . ASN B 1 357 ? 211.545 195.725 191.033 1.00 107.34 ? 474  ASN B N   1 
ATOM   5731  C  CA  . ASN B 1 357 ? 211.808 196.310 189.721 1.00 106.03 ? 474  ASN B CA  1 
ATOM   5732  C  C   . ASN B 1 357 ? 211.463 197.795 189.698 1.00 105.88 ? 474  ASN B C   1 
ATOM   5733  O  O   . ASN B 1 357 ? 212.202 198.602 189.119 1.00 104.36 ? 474  ASN B O   1 
ATOM   5734  C  CB  . ASN B 1 357 ? 211.034 195.558 188.640 1.00 103.81 ? 474  ASN B CB  1 
ATOM   5735  C  CG  . ASN B 1 357 ? 211.604 194.179 188.370 1.00 105.24 ? 474  ASN B CG  1 
ATOM   5736  O  OD1 . ASN B 1 357 ? 212.600 193.778 188.973 1.00 104.17 ? 474  ASN B OD1 1 
ATOM   5737  N  ND2 . ASN B 1 357 ? 210.977 193.448 187.458 1.00 106.41 ? 474  ASN B ND2 1 
ATOM   5738  N  N   . ASP B 1 358 ? 210.348 198.175 190.327 1.00 116.89 ? 475  ASP B N   1 
ATOM   5739  C  CA  . ASP B 1 358 ? 209.974 199.585 190.386 1.00 116.85 ? 475  ASP B CA  1 
ATOM   5740  C  C   . ASP B 1 358 ? 211.017 200.397 191.146 1.00 116.60 ? 475  ASP B C   1 
ATOM   5741  O  O   . ASP B 1 358 ? 211.362 201.515 190.748 1.00 116.16 ? 475  ASP B O   1 
ATOM   5742  C  CB  . ASP B 1 358 ? 208.597 199.733 191.035 1.00 118.02 ? 475  ASP B CB  1 
ATOM   5743  C  CG  . ASP B 1 358 ? 208.047 201.144 190.929 1.00 119.52 ? 475  ASP B CG  1 
ATOM   5744  O  OD1 . ASP B 1 358 ? 208.628 201.963 190.187 1.00 118.48 ? 475  ASP B OD1 1 
ATOM   5745  O  OD2 . ASP B 1 358 ? 207.031 201.434 191.595 1.00 119.72 ? 475  ASP B OD2 1 
ATOM   5746  N  N   . GLN B 1 359 ? 211.524 199.849 192.251 1.00 121.55 ? 476  GLN B N   1 
ATOM   5747  C  CA  . GLN B 1 359 ? 212.566 200.533 193.010 1.00 121.80 ? 476  GLN B CA  1 
ATOM   5748  C  C   . GLN B 1 359 ? 213.837 200.679 192.182 1.00 123.65 ? 476  GLN B C   1 
ATOM   5749  O  O   . GLN B 1 359 ? 214.483 201.733 192.190 1.00 123.70 ? 476  GLN B O   1 
ATOM   5750  C  CB  . GLN B 1 359 ? 212.847 199.775 194.310 1.00 120.54 ? 476  GLN B CB  1 
ATOM   5751  C  CG  . GLN B 1 359 ? 213.723 200.526 195.305 1.00 120.79 ? 476  GLN B CG  1 
ATOM   5752  C  CD  . GLN B 1 359 ? 215.204 200.306 195.070 1.00 121.50 ? 476  GLN B CD  1 
ATOM   5753  O  OE1 . GLN B 1 359 ? 215.686 199.174 195.087 1.00 122.88 ? 476  GLN B OE1 1 
ATOM   5754  N  NE2 . GLN B 1 359 ? 215.935 201.392 194.848 1.00 120.92 ? 476  GLN B NE2 1 
ATOM   5755  N  N   . ALA B 1 360 ? 214.208 199.623 191.454 1.00 126.64 ? 477  ALA B N   1 
ATOM   5756  C  CA  . ALA B 1 360 ? 215.409 199.670 190.629 1.00 125.24 ? 477  ALA B CA  1 
ATOM   5757  C  C   . ALA B 1 360 ? 215.241 200.568 189.411 1.00 125.11 ? 477  ALA B C   1 
ATOM   5758  O  O   . ALA B 1 360 ? 216.243 200.948 188.795 1.00 124.08 ? 477  ALA B O   1 
ATOM   5759  C  CB  . ALA B 1 360 ? 215.798 198.259 190.185 1.00 124.25 ? 477  ALA B CB  1 
ATOM   5760  N  N   . ASN B 1 361 ? 214.007 200.904 189.044 1.00 126.16 ? 478  ASN B N   1 
ATOM   5761  C  CA  . ASN B 1 361 ? 213.760 201.823 187.933 1.00 125.50 ? 478  ASN B CA  1 
ATOM   5762  C  C   . ASN B 1 361 ? 214.430 203.175 188.163 1.00 125.36 ? 478  ASN B C   1 
ATOM   5763  O  O   . ASN B 1 361 ? 214.539 203.640 189.298 1.00 125.52 ? 478  ASN B O   1 
ATOM   5764  C  CB  . ASN B 1 361 ? 212.258 202.021 187.720 1.00 125.72 ? 478  ASN B CB  1 
ATOM   5765  C  CG  . ASN B 1 361 ? 211.625 200.887 186.940 1.00 127.25 ? 478  ASN B CG  1 
ATOM   5766  O  OD1 . ASN B 1 361 ? 212.317 200.004 186.434 1.00 128.27 ? 478  ASN B OD1 1 
ATOM   5767  N  ND2 . ASN B 1 361 ? 210.301 200.908 186.837 1.00 125.97 ? 478  ASN B ND2 1 
ATOM   5768  N  N   . ILE C 1 1   ? 241.495 175.982 187.546 1.00 93.57  ? 118  ILE C N   1 
ATOM   5769  C  CA  . ILE C 1 1   ? 242.171 174.734 187.873 1.00 95.48  ? 118  ILE C CA  1 
ATOM   5770  C  C   . ILE C 1 1   ? 241.398 173.996 188.959 1.00 94.64  ? 118  ILE C C   1 
ATOM   5771  O  O   . ILE C 1 1   ? 240.897 174.609 189.900 1.00 94.34  ? 118  ILE C O   1 
ATOM   5772  C  CB  . ILE C 1 1   ? 243.624 174.987 188.307 1.00 97.23  ? 118  ILE C CB  1 
ATOM   5773  C  CG1 . ILE C 1 1   ? 244.275 176.027 187.393 1.00 95.77  ? 118  ILE C CG1 1 
ATOM   5774  C  CG2 . ILE C 1 1   ? 244.419 173.691 188.289 1.00 93.48  ? 118  ILE C CG2 1 
ATOM   5775  C  CD1 . ILE C 1 1   ? 245.656 176.454 187.837 1.00 92.88  ? 118  ILE C CD1 1 
ATOM   5776  N  N   . GLY C 1 2   ? 241.301 172.677 188.817 1.00 100.77 ? 119  GLY C N   1 
ATOM   5777  C  CA  . GLY C 1 2   ? 240.559 171.865 189.761 1.00 103.15 ? 119  GLY C CA  1 
ATOM   5778  C  C   . GLY C 1 2   ? 241.132 171.858 191.163 1.00 105.00 ? 119  GLY C C   1 
ATOM   5779  O  O   . GLY C 1 2   ? 240.395 172.011 192.141 1.00 107.01 ? 119  GLY C O   1 
ATOM   5780  N  N   . TYR C 1 3   ? 242.450 171.677 191.275 1.00 100.40 ? 120  TYR C N   1 
ATOM   5781  C  CA  . TYR C 1 3   ? 243.083 171.628 192.588 1.00 99.69  ? 120  TYR C CA  1 
ATOM   5782  C  C   . TYR C 1 3   ? 243.034 172.985 193.280 1.00 99.40  ? 120  TYR C C   1 
ATOM   5783  O  O   . TYR C 1 3   ? 242.768 173.074 194.484 1.00 101.69 ? 120  TYR C O   1 
ATOM   5784  C  CB  . TYR C 1 3   ? 244.528 171.145 192.455 1.00 100.27 ? 120  TYR C CB  1 
ATOM   5785  C  CG  . TYR C 1 3   ? 245.293 171.141 193.760 1.00 101.83 ? 120  TYR C CG  1 
ATOM   5786  C  CD1 . TYR C 1 3   ? 244.728 170.622 194.918 1.00 103.16 ? 120  TYR C CD1 1 
ATOM   5787  C  CD2 . TYR C 1 3   ? 246.578 171.660 193.836 1.00 100.55 ? 120  TYR C CD2 1 
ATOM   5788  C  CE1 . TYR C 1 3   ? 245.422 170.617 196.113 1.00 102.03 ? 120  TYR C CE1 1 
ATOM   5789  C  CE2 . TYR C 1 3   ? 247.280 171.659 195.026 1.00 100.85 ? 120  TYR C CE2 1 
ATOM   5790  C  CZ  . TYR C 1 3   ? 246.697 171.137 196.161 1.00 102.47 ? 120  TYR C CZ  1 
ATOM   5791  O  OH  . TYR C 1 3   ? 247.392 171.135 197.348 1.00 101.25 ? 120  TYR C OH  1 
ATOM   5792  N  N   . LYS C 1 4   ? 243.294 174.058 192.528 1.00 90.29  ? 121  LYS C N   1 
ATOM   5793  C  CA  . LYS C 1 4   ? 243.390 175.385 193.129 1.00 90.97  ? 121  LYS C CA  1 
ATOM   5794  C  C   . LYS C 1 4   ? 242.063 175.815 193.741 1.00 91.28  ? 121  LYS C C   1 
ATOM   5795  O  O   . LYS C 1 4   ? 242.023 176.347 194.856 1.00 90.97  ? 121  LYS C O   1 
ATOM   5796  C  CB  . LYS C 1 4   ? 243.862 176.403 192.089 1.00 88.91  ? 121  LYS C CB  1 
ATOM   5797  C  CG  . LYS C 1 4   ? 245.376 176.467 191.898 1.00 92.57  ? 121  LYS C CG  1 
ATOM   5798  C  CD  . LYS C 1 4   ? 245.932 175.192 191.283 1.00 96.23  ? 121  LYS C CD  1 
ATOM   5799  C  CE  . LYS C 1 4   ? 247.441 175.257 191.126 1.00 93.47  ? 121  LYS C CE  1 
ATOM   5800  N  NZ  . LYS C 1 4   ? 247.970 174.042 190.447 1.00 90.02  ? 121  LYS C NZ  1 
ATOM   5801  N  N   . LEU C 1 5   ? 240.960 175.595 193.023 1.00 83.47  ? 122  LEU C N   1 
ATOM   5802  C  CA  . LEU C 1 5   ? 239.652 175.942 193.568 1.00 81.67  ? 122  LEU C CA  1 
ATOM   5803  C  C   . LEU C 1 5   ? 239.259 174.995 194.695 1.00 82.35  ? 122  LEU C C   1 
ATOM   5804  O  O   . LEU C 1 5   ? 238.632 175.412 195.676 1.00 86.50  ? 122  LEU C O   1 
ATOM   5805  C  CB  . LEU C 1 5   ? 238.598 175.934 192.462 1.00 80.07  ? 122  LEU C CB  1 
ATOM   5806  C  CG  . LEU C 1 5   ? 238.235 177.297 191.868 1.00 79.60  ? 122  LEU C CG  1 
ATOM   5807  C  CD1 . LEU C 1 5   ? 239.472 178.015 191.354 1.00 83.64  ? 122  LEU C CD1 1 
ATOM   5808  C  CD2 . LEU C 1 5   ? 237.205 177.144 190.762 1.00 80.72  ? 122  LEU C CD2 1 
ATOM   5809  N  N   . GLY C 1 6   ? 239.614 173.716 194.570 1.00 81.36  ? 123  GLY C N   1 
ATOM   5810  C  CA  . GLY C 1 6   ? 239.306 172.768 195.627 1.00 82.65  ? 123  GLY C CA  1 
ATOM   5811  C  C   . GLY C 1 6   ? 240.069 173.050 196.906 1.00 82.77  ? 123  GLY C C   1 
ATOM   5812  O  O   . GLY C 1 6   ? 239.545 172.865 198.007 1.00 84.19  ? 123  GLY C O   1 
ATOM   5813  N  N   . HIS C 1 7   ? 241.322 173.490 196.780 1.00 76.34  ? 124  HIS C N   1 
ATOM   5814  C  CA  . HIS C 1 7   ? 242.120 173.813 197.958 1.00 73.10  ? 124  HIS C CA  1 
ATOM   5815  C  C   . HIS C 1 7   ? 241.533 175.000 198.712 1.00 70.22  ? 124  HIS C C   1 
ATOM   5816  O  O   . HIS C 1 7   ? 241.494 175.008 199.948 1.00 76.41  ? 124  HIS C O   1 
ATOM   5817  C  CB  . HIS C 1 7   ? 243.565 174.094 197.549 1.00 70.17  ? 124  HIS C CB  1 
ATOM   5818  C  CG  . HIS C 1 7   ? 244.507 174.212 198.705 1.00 72.54  ? 124  HIS C CG  1 
ATOM   5819  N  ND1 . HIS C 1 7   ? 245.150 173.125 199.255 1.00 75.07  ? 124  HIS C ND1 1 
ATOM   5820  C  CD2 . HIS C 1 7   ? 244.918 175.290 199.415 1.00 74.73  ? 124  HIS C CD2 1 
ATOM   5821  C  CE1 . HIS C 1 7   ? 245.916 173.526 200.254 1.00 77.10  ? 124  HIS C CE1 1 
ATOM   5822  N  NE2 . HIS C 1 7   ? 245.793 174.836 200.372 1.00 77.53  ? 124  HIS C NE2 1 
ATOM   5823  N  N   . ARG C 1 8   ? 241.073 176.018 197.981 1.00 59.25  ? 125  ARG C N   1 
ATOM   5824  C  CA  . ARG C 1 8   ? 240.476 177.183 198.627 1.00 56.89  ? 125  ARG C CA  1 
ATOM   5825  C  C   . ARG C 1 8   ? 239.193 176.824 199.362 1.00 61.50  ? 125  ARG C C   1 
ATOM   5826  O  O   . ARG C 1 8   ? 238.938 177.344 200.453 1.00 70.04  ? 125  ARG C O   1 
ATOM   5827  C  CB  . ARG C 1 8   ? 240.201 178.274 197.594 1.00 59.34  ? 125  ARG C CB  1 
ATOM   5828  C  CG  . ARG C 1 8   ? 241.444 178.972 197.081 1.00 66.42  ? 125  ARG C CG  1 
ATOM   5829  C  CD  . ARG C 1 8   ? 241.095 180.300 196.433 1.00 66.76  ? 125  ARG C CD  1 
ATOM   5830  N  NE  . ARG C 1 8   ? 240.652 181.289 197.407 1.00 65.93  ? 125  ARG C NE  1 
ATOM   5831  C  CZ  . ARG C 1 8   ? 239.439 181.825 197.432 1.00 66.01  ? 125  ARG C CZ  1 
ATOM   5832  N  NH1 . ARG C 1 8   ? 238.512 181.474 196.557 1.00 66.62  ? 125  ARG C NH1 1 
ATOM   5833  N  NH2 . ARG C 1 8   ? 239.151 182.735 198.356 1.00 63.67  ? 125  ARG C NH2 1 
ATOM   5834  N  N   . ARG C 1 9   ? 238.371 175.950 198.779 1.00 59.63  ? 126  ARG C N   1 
ATOM   5835  C  CA  . ARG C 1 9   ? 237.117 175.575 199.422 1.00 59.54  ? 126  ARG C CA  1 
ATOM   5836  C  C   . ARG C 1 9   ? 237.364 174.806 200.714 1.00 63.69  ? 126  ARG C C   1 
ATOM   5837  O  O   . ARG C 1 9   ? 236.634 174.982 201.696 1.00 64.24  ? 126  ARG C O   1 
ATOM   5838  C  CB  . ARG C 1 9   ? 236.260 174.755 198.459 1.00 58.89  ? 126  ARG C CB  1 
ATOM   5839  C  CG  . ARG C 1 9   ? 234.977 174.222 199.070 1.00 63.78  ? 126  ARG C CG  1 
ATOM   5840  C  CD  . ARG C 1 9   ? 234.017 175.347 199.413 1.00 65.85  ? 126  ARG C CD  1 
ATOM   5841  N  NE  . ARG C 1 9   ? 233.439 175.955 198.221 1.00 65.76  ? 126  ARG C NE  1 
ATOM   5842  C  CZ  . ARG C 1 9   ? 233.576 177.231 197.889 1.00 67.18  ? 126  ARG C CZ  1 
ATOM   5843  N  NH1 . ARG C 1 9   ? 234.270 178.070 198.641 1.00 66.98  ? 126  ARG C NH1 1 
ATOM   5844  N  NH2 . ARG C 1 9   ? 233.002 177.677 196.776 1.00 65.35  ? 126  ARG C NH2 1 
ATOM   5845  N  N   . ALA C 1 10  ? 238.386 173.948 200.733 1.00 54.17  ? 127  ALA C N   1 
ATOM   5846  C  CA  . ALA C 1 10  ? 238.696 173.189 201.941 1.00 53.36  ? 127  ALA C CA  1 
ATOM   5847  C  C   . ALA C 1 10  ? 239.099 174.113 203.083 1.00 53.52  ? 127  ALA C C   1 
ATOM   5848  O  O   . ALA C 1 10  ? 238.638 173.955 204.220 1.00 56.74  ? 127  ALA C O   1 
ATOM   5849  C  CB  . ALA C 1 10  ? 239.802 172.175 201.652 1.00 51.97  ? 127  ALA C CB  1 
ATOM   5850  N  N   . LEU C 1 11  ? 239.959 175.092 202.796 1.00 44.88  ? 128  LEU C N   1 
ATOM   5851  C  CA  . LEU C 1 11  ? 240.374 176.043 203.820 1.00 39.52  ? 128  LEU C CA  1 
ATOM   5852  C  C   . LEU C 1 11  ? 239.214 176.894 204.312 1.00 37.54  ? 128  LEU C C   1 
ATOM   5853  O  O   . LEU C 1 11  ? 239.159 177.215 205.503 1.00 47.91  ? 128  LEU C O   1 
ATOM   5854  C  CB  . LEU C 1 11  ? 241.492 176.940 203.285 1.00 43.11  ? 128  LEU C CB  1 
ATOM   5855  C  CG  . LEU C 1 11  ? 242.930 176.544 203.628 1.00 42.11  ? 128  LEU C CG  1 
ATOM   5856  C  CD1 . LEU C 1 11  ? 243.217 175.109 203.224 1.00 46.34  ? 128  LEU C CD1 1 
ATOM   5857  C  CD2 . LEU C 1 11  ? 243.909 177.488 202.958 1.00 42.11  ? 128  LEU C CD2 1 
ATOM   5858  N  N   . PHE C 1 12  ? 238.286 177.259 203.425 1.00 35.90  ? 129  PHE C N   1 
ATOM   5859  C  CA  . PHE C 1 12  ? 237.111 178.010 203.851 1.00 44.85  ? 129  PHE C CA  1 
ATOM   5860  C  C   . PHE C 1 12  ? 236.283 177.218 204.855 1.00 50.41  ? 129  PHE C C   1 
ATOM   5861  O  O   . PHE C 1 12  ? 235.868 177.756 205.887 1.00 54.93  ? 129  PHE C O   1 
ATOM   5862  C  CB  . PHE C 1 12  ? 236.264 178.383 202.635 1.00 47.57  ? 129  PHE C CB  1 
ATOM   5863  C  CG  . PHE C 1 12  ? 236.485 179.784 202.150 1.00 49.50  ? 129  PHE C CG  1 
ATOM   5864  C  CD1 . PHE C 1 12  ? 237.651 180.126 201.490 1.00 53.10  ? 129  PHE C CD1 1 
ATOM   5865  C  CD2 . PHE C 1 12  ? 235.522 180.758 202.346 1.00 48.57  ? 129  PHE C CD2 1 
ATOM   5866  C  CE1 . PHE C 1 12  ? 237.857 181.414 201.042 1.00 51.24  ? 129  PHE C CE1 1 
ATOM   5867  C  CE2 . PHE C 1 12  ? 235.722 182.047 201.898 1.00 52.49  ? 129  PHE C CE2 1 
ATOM   5868  C  CZ  . PHE C 1 12  ? 236.891 182.375 201.244 1.00 50.25  ? 129  PHE C CZ  1 
ATOM   5869  N  N   . GLU C 1 13  ? 236.046 175.935 204.578 1.00 42.98  ? 130  GLU C N   1 
ATOM   5870  C  CA  . GLU C 1 13  ? 235.284 175.102 205.502 1.00 42.75  ? 130  GLU C CA  1 
ATOM   5871  C  C   . GLU C 1 13  ? 236.031 174.882 206.811 1.00 43.34  ? 130  GLU C C   1 
ATOM   5872  O  O   . GLU C 1 13  ? 235.419 174.892 207.886 1.00 46.67  ? 130  GLU C O   1 
ATOM   5873  C  CB  . GLU C 1 13  ? 234.950 173.762 204.846 1.00 49.74  ? 130  GLU C CB  1 
ATOM   5874  C  CG  . GLU C 1 13  ? 234.129 173.883 203.573 1.00 53.86  ? 130  GLU C CG  1 
ATOM   5875  C  CD  . GLU C 1 13  ? 232.859 174.689 203.770 1.00 63.20  ? 130  GLU C CD  1 
ATOM   5876  O  OE1 . GLU C 1 13  ? 232.014 174.279 204.594 1.00 65.80  ? 130  GLU C OE1 1 
ATOM   5877  O  OE2 . GLU C 1 13  ? 232.704 175.732 203.100 1.00 55.35  ? 130  GLU C OE2 1 
ATOM   5878  N  N   . LYS C 1 14  ? 237.350 174.678 206.742 1.00 41.59  ? 131  LYS C N   1 
ATOM   5879  C  CA  . LYS C 1 14  ? 238.131 174.495 207.961 1.00 35.52  ? 131  LYS C CA  1 
ATOM   5880  C  C   . LYS C 1 14  ? 238.090 175.741 208.835 1.00 34.12  ? 131  LYS C C   1 
ATOM   5881  O  O   . LYS C 1 14  ? 237.982 175.644 210.063 1.00 45.21  ? 131  LYS C O   1 
ATOM   5882  C  CB  . LYS C 1 14  ? 239.573 174.131 207.615 1.00 36.17  ? 131  LYS C CB  1 
ATOM   5883  C  CG  . LYS C 1 14  ? 239.735 172.744 207.022 1.00 41.74  ? 131  LYS C CG  1 
ATOM   5884  C  CD  . LYS C 1 14  ? 241.172 172.487 206.611 1.00 41.35  ? 131  LYS C CD  1 
ATOM   5885  C  CE  . LYS C 1 14  ? 241.395 171.022 206.292 1.00 43.27  ? 131  LYS C CE  1 
ATOM   5886  N  NZ  . LYS C 1 14  ? 241.001 170.146 207.429 1.00 47.32  ? 131  LYS C NZ  1 
ATOM   5887  N  N   . ARG C 1 15  ? 238.182 176.922 208.223 1.00 34.56  ? 132  ARG C N   1 
ATOM   5888  C  CA  . ARG C 1 15  ? 238.085 178.159 208.988 1.00 34.63  ? 132  ARG C CA  1 
ATOM   5889  C  C   . ARG C 1 15  ? 236.677 178.376 209.529 1.00 30.77  ? 132  ARG C C   1 
ATOM   5890  O  O   . ARG C 1 15  ? 236.515 178.902 210.635 1.00 35.65  ? 132  ARG C O   1 
ATOM   5891  C  CB  . ARG C 1 15  ? 238.513 179.341 208.119 1.00 32.00  ? 132  ARG C CB  1 
ATOM   5892  C  CG  . ARG C 1 15  ? 238.816 180.602 208.898 1.00 35.26  ? 132  ARG C CG  1 
ATOM   5893  C  CD  . ARG C 1 15  ? 239.101 181.769 207.976 1.00 34.08  ? 132  ARG C CD  1 
ATOM   5894  N  NE  . ARG C 1 15  ? 238.121 181.868 206.903 1.00 35.68  ? 132  ARG C NE  1 
ATOM   5895  C  CZ  . ARG C 1 15  ? 238.126 182.810 205.971 1.00 44.02  ? 132  ARG C CZ  1 
ATOM   5896  N  NH1 . ARG C 1 15  ? 239.040 183.766 205.961 1.00 44.89  ? 132  ARG C NH1 1 
ATOM   5897  N  NH2 . ARG C 1 15  ? 237.190 182.795 205.027 1.00 44.20  ? 132  ARG C NH2 1 
ATOM   5898  N  N   . LYS C 1 16  ? 235.655 177.986 208.766 1.00 40.33  ? 133  LYS C N   1 
ATOM   5899  C  CA  . LYS C 1 16  ? 234.278 178.125 209.228 1.00 35.80  ? 133  LYS C CA  1 
ATOM   5900  C  C   . LYS C 1 16  ? 234.001 177.238 210.434 1.00 39.06  ? 133  LYS C C   1 
ATOM   5901  O  O   . LYS C 1 16  ? 233.292 177.645 211.361 1.00 38.50  ? 133  LYS C O   1 
ATOM   5902  C  CB  . LYS C 1 16  ? 233.319 177.793 208.086 1.00 34.77  ? 133  LYS C CB  1 
ATOM   5903  C  CG  . LYS C 1 16  ? 231.854 177.988 208.408 1.00 34.55  ? 133  LYS C CG  1 
ATOM   5904  C  CD  . LYS C 1 16  ? 231.001 177.700 207.188 1.00 32.54  ? 133  LYS C CD  1 
ATOM   5905  C  CE  . LYS C 1 16  ? 229.530 177.912 207.477 1.00 40.75  ? 133  LYS C CE  1 
ATOM   5906  N  NZ  . LYS C 1 16  ? 228.694 177.711 206.263 1.00 51.09  ? 133  LYS C NZ  1 
ATOM   5907  N  N   . ARG C 1 17  ? 234.543 176.019 210.434 1.00 49.78  ? 134  ARG C N   1 
ATOM   5908  C  CA  . ARG C 1 17  ? 234.277 175.086 211.524 1.00 38.71  ? 134  ARG C CA  1 
ATOM   5909  C  C   . ARG C 1 17  ? 234.848 175.587 212.846 1.00 43.19  ? 134  ARG C C   1 
ATOM   5910  O  O   . ARG C 1 17  ? 234.214 175.440 213.897 1.00 48.63  ? 134  ARG C O   1 
ATOM   5911  C  CB  . ARG C 1 17  ? 234.845 173.711 211.180 1.00 34.64  ? 134  ARG C CB  1 
ATOM   5912  C  CG  . ARG C 1 17  ? 234.488 172.623 212.173 1.00 43.98  ? 134  ARG C CG  1 
ATOM   5913  C  CD  . ARG C 1 17  ? 235.468 171.466 212.087 1.00 52.60  ? 134  ARG C CD  1 
ATOM   5914  N  NE  . ARG C 1 17  ? 235.889 171.212 210.715 1.00 57.58  ? 134  ARG C NE  1 
ATOM   5915  C  CZ  . ARG C 1 17  ? 236.782 170.297 210.363 1.00 55.82  ? 134  ARG C CZ  1 
ATOM   5916  N  NH1 . ARG C 1 17  ? 237.370 169.523 211.260 1.00 50.45  ? 134  ARG C NH1 1 
ATOM   5917  N  NH2 . ARG C 1 17  ? 237.092 170.155 209.077 1.00 50.04  ? 134  ARG C NH2 1 
ATOM   5918  N  N   . LEU C 1 18  ? 236.043 176.180 212.816 1.00 33.65  ? 135  LEU C N   1 
ATOM   5919  C  CA  . LEU C 1 18  ? 236.711 176.616 214.037 1.00 22.74  ? 135  LEU C CA  1 
ATOM   5920  C  C   . LEU C 1 18  ? 236.021 177.792 214.716 1.00 33.04  ? 135  LEU C C   1 
ATOM   5921  O  O   . LEU C 1 18  ? 236.260 178.018 215.906 1.00 44.94  ? 135  LEU C O   1 
ATOM   5922  C  CB  . LEU C 1 18  ? 238.163 176.987 213.736 1.00 26.49  ? 135  LEU C CB  1 
ATOM   5923  C  CG  . LEU C 1 18  ? 239.118 175.836 213.428 1.00 36.76  ? 135  LEU C CG  1 
ATOM   5924  C  CD1 . LEU C 1 18  ? 240.441 176.369 212.915 1.00 33.10  ? 135  LEU C CD1 1 
ATOM   5925  C  CD2 . LEU C 1 18  ? 239.329 174.975 214.660 1.00 33.88  ? 135  LEU C CD2 1 
ATOM   5926  N  N   . SER C 1 19  ? 235.190 178.547 214.000 1.00 30.51  ? 136  SER C N   1 
ATOM   5927  C  CA  . SER C 1 19  ? 234.520 179.701 214.584 1.00 27.38  ? 136  SER C CA  1 
ATOM   5928  C  C   . SER C 1 19  ? 233.356 179.327 215.489 1.00 36.06  ? 136  SER C C   1 
ATOM   5929  O  O   . SER C 1 19  ? 233.050 180.079 216.421 1.00 45.29  ? 136  SER C O   1 
ATOM   5930  C  CB  . SER C 1 19  ? 234.019 180.636 213.482 1.00 34.53  ? 136  SER C CB  1 
ATOM   5931  O  OG  . SER C 1 19  ? 235.089 181.378 212.929 1.00 50.74  ? 136  SER C OG  1 
ATOM   5932  N  N   . ASP C 1 20  ? 232.698 178.195 215.238 1.00 35.21  ? 137  ASP C N   1 
ATOM   5933  C  CA  . ASP C 1 20  ? 231.582 177.781 216.080 1.00 37.96  ? 137  ASP C CA  1 
ATOM   5934  C  C   . ASP C 1 20  ? 232.047 177.313 217.453 1.00 43.63  ? 137  ASP C C   1 
ATOM   5935  O  O   . ASP C 1 20  ? 231.395 177.610 218.463 1.00 43.68  ? 137  ASP C O   1 
ATOM   5936  C  CB  . ASP C 1 20  ? 230.793 176.672 215.387 1.00 33.60  ? 137  ASP C CB  1 
ATOM   5937  C  CG  . ASP C 1 20  ? 230.169 177.131 214.085 1.00 48.50  ? 137  ASP C CG  1 
ATOM   5938  O  OD1 . ASP C 1 20  ? 229.895 178.341 213.950 1.00 51.88  ? 137  ASP C OD1 1 
ATOM   5939  O  OD2 . ASP C 1 20  ? 229.952 176.283 213.195 1.00 52.84  ? 137  ASP C OD2 1 
ATOM   5940  N  N   . TYR C 1 21  ? 233.167 176.590 217.506 1.00 30.96  ? 138  TYR C N   1 
ATOM   5941  C  CA  . TYR C 1 21  ? 233.680 176.100 218.779 1.00 31.28  ? 138  TYR C CA  1 
ATOM   5942  C  C   . TYR C 1 21  ? 234.072 177.249 219.698 1.00 39.01  ? 138  TYR C C   1 
ATOM   5943  O  O   . TYR C 1 21  ? 233.844 177.186 220.912 1.00 48.58  ? 138  TYR C O   1 
ATOM   5944  C  CB  . TYR C 1 21  ? 234.869 175.174 218.536 1.00 19.53  ? 138  TYR C CB  1 
ATOM   5945  C  CG  . TYR C 1 21  ? 234.536 173.962 217.700 1.00 28.44  ? 138  TYR C CG  1 
ATOM   5946  C  CD1 . TYR C 1 21  ? 233.298 173.345 217.800 1.00 38.14  ? 138  TYR C CD1 1 
ATOM   5947  C  CD2 . TYR C 1 21  ? 235.459 173.435 216.808 1.00 41.15  ? 138  TYR C CD2 1 
ATOM   5948  C  CE1 . TYR C 1 21  ? 232.988 172.237 217.038 1.00 44.00  ? 138  TYR C CE1 1 
ATOM   5949  C  CE2 . TYR C 1 21  ? 235.159 172.327 216.041 1.00 40.13  ? 138  TYR C CE2 1 
ATOM   5950  C  CZ  . TYR C 1 21  ? 233.922 171.733 216.160 1.00 46.76  ? 138  TYR C CZ  1 
ATOM   5951  O  OH  . TYR C 1 21  ? 233.617 170.629 215.399 1.00 47.48  ? 138  TYR C OH  1 
ATOM   5952  N  N   . ALA C 1 22  ? 234.671 178.304 219.142 1.00 24.53  ? 139  ALA C N   1 
ATOM   5953  C  CA  . ALA C 1 22  ? 235.039 179.458 219.956 1.00 21.27  ? 139  ALA C CA  1 
ATOM   5954  C  C   . ALA C 1 22  ? 233.809 180.122 220.559 1.00 24.03  ? 139  ALA C C   1 
ATOM   5955  O  O   . ALA C 1 22  ? 233.806 180.486 221.741 1.00 38.68  ? 139  ALA C O   1 
ATOM   5956  C  CB  . ALA C 1 22  ? 235.835 180.457 219.118 1.00 27.07  ? 139  ALA C CB  1 
ATOM   5957  N  N   . LEU C 1 23  ? 232.749 180.281 219.764 1.00 25.86  ? 140  LEU C N   1 
ATOM   5958  C  CA  . LEU C 1 23  ? 231.514 180.857 220.284 1.00 24.71  ? 140  LEU C CA  1 
ATOM   5959  C  C   . LEU C 1 23  ? 230.916 179.981 221.377 1.00 34.90  ? 140  LEU C C   1 
ATOM   5960  O  O   . LEU C 1 23  ? 230.447 180.491 222.403 1.00 41.80  ? 140  LEU C O   1 
ATOM   5961  C  CB  . LEU C 1 23  ? 230.513 181.057 219.146 1.00 24.01  ? 140  LEU C CB  1 
ATOM   5962  C  CG  . LEU C 1 23  ? 229.258 181.869 219.461 1.00 26.78  ? 140  LEU C CG  1 
ATOM   5963  C  CD1 . LEU C 1 23  ? 229.621 183.304 219.791 1.00 28.42  ? 140  LEU C CD1 1 
ATOM   5964  C  CD2 . LEU C 1 23  ? 228.281 181.815 218.301 1.00 23.50  ? 140  LEU C CD2 1 
ATOM   5965  N  N   . ILE C 1 24  ? 230.930 178.662 221.177 1.00 27.55  ? 141  ILE C N   1 
ATOM   5966  C  CA  . ILE C 1 24  ? 230.395 177.750 222.184 1.00 22.63  ? 141  ILE C CA  1 
ATOM   5967  C  C   . ILE C 1 24  ? 231.171 177.881 223.490 1.00 33.83  ? 141  ILE C C   1 
ATOM   5968  O  O   . ILE C 1 24  ? 230.583 178.017 224.572 1.00 34.46  ? 141  ILE C O   1 
ATOM   5969  C  CB  . ILE C 1 24  ? 230.420 176.304 221.658 1.00 27.12  ? 141  ILE C CB  1 
ATOM   5970  C  CG1 . ILE C 1 24  ? 229.360 176.113 220.572 1.00 37.24  ? 141  ILE C CG1 1 
ATOM   5971  C  CG2 . ILE C 1 24  ? 230.215 175.314 222.792 1.00 24.65  ? 141  ILE C CG2 1 
ATOM   5972  C  CD1 . ILE C 1 24  ? 229.478 174.803 219.831 1.00 34.02  ? 141  ILE C CD1 1 
ATOM   5973  N  N   . PHE C 1 25  ? 232.503 177.859 223.407 1.00 30.08  ? 142  PHE C N   1 
ATOM   5974  C  CA  . PHE C 1 25  ? 233.337 177.901 224.600 1.00 24.07  ? 142  PHE C CA  1 
ATOM   5975  C  C   . PHE C 1 25  ? 233.391 179.281 225.243 1.00 29.09  ? 142  PHE C C   1 
ATOM   5976  O  O   . PHE C 1 25  ? 233.832 179.395 226.391 1.00 38.82  ? 142  PHE C O   1 
ATOM   5977  C  CB  . PHE C 1 25  ? 234.752 177.426 224.267 1.00 13.35  ? 142  PHE C CB  1 
ATOM   5978  C  CG  . PHE C 1 25  ? 234.901 175.932 224.266 1.00 29.20  ? 142  PHE C CG  1 
ATOM   5979  C  CD1 . PHE C 1 25  ? 235.236 175.256 225.425 1.00 32.06  ? 142  PHE C CD1 1 
ATOM   5980  C  CD2 . PHE C 1 25  ? 234.703 175.203 223.107 1.00 32.11  ? 142  PHE C CD2 1 
ATOM   5981  C  CE1 . PHE C 1 25  ? 235.372 173.881 225.426 1.00 28.31  ? 142  PHE C CE1 1 
ATOM   5982  C  CE2 . PHE C 1 25  ? 234.837 173.828 223.103 1.00 25.67  ? 142  PHE C CE2 1 
ATOM   5983  C  CZ  . PHE C 1 25  ? 235.172 173.168 224.264 1.00 25.55  ? 142  PHE C CZ  1 
ATOM   5984  N  N   . GLY C 1 26  ? 232.969 180.326 224.536 1.00 12.89  ? 143  GLY C N   1 
ATOM   5985  C  CA  . GLY C 1 26  ? 232.831 181.626 225.162 1.00 11.11  ? 143  GLY C CA  1 
ATOM   5986  C  C   . GLY C 1 26  ? 231.504 181.783 225.878 1.00 23.91  ? 143  GLY C C   1 
ATOM   5987  O  O   . GLY C 1 26  ? 231.449 182.270 227.016 1.00 36.74  ? 143  GLY C O   1 
ATOM   5988  N  N   . MET C 1 27  ? 230.420 181.367 225.216 1.00 26.65  ? 144  MET C N   1 
ATOM   5989  C  CA  . MET C 1 27  ? 229.103 181.443 225.836 1.00 20.46  ? 144  MET C CA  1 
ATOM   5990  C  C   . MET C 1 27  ? 228.992 180.535 227.052 1.00 27.83  ? 144  MET C C   1 
ATOM   5991  O  O   . MET C 1 27  ? 228.334 180.904 228.033 1.00 32.42  ? 144  MET C O   1 
ATOM   5992  C  CB  . MET C 1 27  ? 228.018 181.097 224.816 1.00 25.80  ? 144  MET C CB  1 
ATOM   5993  C  CG  . MET C 1 27  ? 227.954 182.049 223.633 1.00 27.44  ? 144  MET C CG  1 
ATOM   5994  S  SD  . MET C 1 27  ? 227.902 183.781 224.128 1.00 59.87  ? 144  MET C SD  1 
ATOM   5995  C  CE  . MET C 1 27  ? 229.519 184.336 223.595 1.00 30.97  ? 144  MET C CE  1 
ATOM   5996  N  N   . PHE C 1 28  ? 229.623 179.358 227.013 1.00 17.61  ? 145  PHE C N   1 
ATOM   5997  C  CA  . PHE C 1 28  ? 229.623 178.481 228.180 1.00 14.74  ? 145  PHE C CA  1 
ATOM   5998  C  C   . PHE C 1 28  ? 230.255 179.174 229.380 1.00 27.74  ? 145  PHE C C   1 
ATOM   5999  O  O   . PHE C 1 28  ? 229.704 179.156 230.489 1.00 31.95  ? 145  PHE C O   1 
ATOM   6000  C  CB  . PHE C 1 28  ? 230.360 177.181 227.843 1.00 17.32  ? 145  PHE C CB  1 
ATOM   6001  C  CG  . PHE C 1 28  ? 230.640 176.306 229.032 1.00 29.47  ? 145  PHE C CG  1 
ATOM   6002  C  CD1 . PHE C 1 28  ? 229.690 175.408 229.486 1.00 26.24  ? 145  PHE C CD1 1 
ATOM   6003  C  CD2 . PHE C 1 28  ? 231.862 176.364 229.682 1.00 26.25  ? 145  PHE C CD2 1 
ATOM   6004  C  CE1 . PHE C 1 28  ? 229.946 174.598 230.573 1.00 24.04  ? 145  PHE C CE1 1 
ATOM   6005  C  CE2 . PHE C 1 28  ? 232.122 175.557 230.771 1.00 24.93  ? 145  PHE C CE2 1 
ATOM   6006  C  CZ  . PHE C 1 28  ? 231.164 174.672 231.216 1.00 21.30  ? 145  PHE C CZ  1 
ATOM   6007  N  N   . GLY C 1 29  ? 231.411 179.807 229.169 1.00 31.03  ? 146  GLY C N   1 
ATOM   6008  C  CA  . GLY C 1 29  ? 232.066 180.518 230.253 1.00 17.32  ? 146  GLY C CA  1 
ATOM   6009  C  C   . GLY C 1 29  ? 231.245 181.681 230.773 1.00 21.81  ? 146  GLY C C   1 
ATOM   6010  O  O   . GLY C 1 29  ? 231.176 181.907 231.984 1.00 32.94  ? 146  GLY C O   1 
ATOM   6011  N  N   . ILE C 1 30  ? 230.610 182.433 229.871 1.00 20.02  ? 147  ILE C N   1 
ATOM   6012  C  CA  . ILE C 1 30  ? 229.782 183.556 230.308 1.00 12.80  ? 147  ILE C CA  1 
ATOM   6013  C  C   . ILE C 1 30  ? 228.615 183.069 231.164 1.00 22.48  ? 147  ILE C C   1 
ATOM   6014  O  O   . ILE C 1 30  ? 228.320 183.642 232.224 1.00 32.73  ? 147  ILE C O   1 
ATOM   6015  C  CB  . ILE C 1 30  ? 229.294 184.366 229.093 1.00 15.75  ? 147  ILE C CB  1 
ATOM   6016  C  CG1 . ILE C 1 30  ? 230.456 185.132 228.460 1.00 16.20  ? 147  ILE C CG1 1 
ATOM   6017  C  CG2 . ILE C 1 30  ? 228.186 185.322 229.499 1.00 16.60  ? 147  ILE C CG2 1 
ATOM   6018  C  CD1 . ILE C 1 30  ? 230.037 186.079 227.358 1.00 7.72   ? 147  ILE C CD1 1 
ATOM   6019  N  N   . VAL C 1 31  ? 227.940 182.003 230.728 1.00 16.17  ? 148  VAL C N   1 
ATOM   6020  C  CA  . VAL C 1 31  ? 226.801 181.485 231.482 1.00 17.45  ? 148  VAL C CA  1 
ATOM   6021  C  C   . VAL C 1 31  ? 227.247 180.969 232.846 1.00 24.48  ? 148  VAL C C   1 
ATOM   6022  O  O   . VAL C 1 31  ? 226.589 181.219 233.867 1.00 29.33  ? 148  VAL C O   1 
ATOM   6023  C  CB  . VAL C 1 31  ? 226.076 180.398 230.670 1.00 17.85  ? 148  VAL C CB  1 
ATOM   6024  C  CG1 . VAL C 1 31  ? 225.051 179.680 231.530 1.00 17.38  ? 148  VAL C CG1 1 
ATOM   6025  C  CG2 . VAL C 1 31  ? 225.412 181.007 229.448 1.00 12.61  ? 148  VAL C CG2 1 
ATOM   6026  N  N   . VAL C 1 32  ? 228.366 180.240 232.889 1.00 18.52  ? 149  VAL C N   1 
ATOM   6027  C  CA  . VAL C 1 32  ? 228.857 179.734 234.165 1.00 17.97  ? 149  VAL C CA  1 
ATOM   6028  C  C   . VAL C 1 32  ? 229.235 180.881 235.094 1.00 24.99  ? 149  VAL C C   1 
ATOM   6029  O  O   . VAL C 1 32  ? 228.981 180.815 236.303 1.00 28.91  ? 149  VAL C O   1 
ATOM   6030  C  CB  . VAL C 1 32  ? 230.036 178.770 233.940 1.00 15.93  ? 149  VAL C CB  1 
ATOM   6031  C  CG1 . VAL C 1 32  ? 230.694 178.412 235.260 1.00 14.90  ? 149  VAL C CG1 1 
ATOM   6032  C  CG2 . VAL C 1 32  ? 229.557 177.515 233.238 1.00 20.36  ? 149  VAL C CG2 1 
ATOM   6033  N  N   . MET C 1 33  ? 229.834 181.947 234.558 1.00 26.69  ? 150  MET C N   1 
ATOM   6034  C  CA  . MET C 1 33  ? 230.170 183.101 235.386 1.00 15.50  ? 150  MET C CA  1 
ATOM   6035  C  C   . MET C 1 33  ? 228.916 183.741 235.967 1.00 19.00  ? 150  MET C C   1 
ATOM   6036  O  O   . MET C 1 33  ? 228.886 184.119 237.143 1.00 33.96  ? 150  MET C O   1 
ATOM   6037  C  CB  . MET C 1 33  ? 230.966 184.120 234.571 1.00 17.69  ? 150  MET C CB  1 
ATOM   6038  C  CG  . MET C 1 33  ? 231.285 185.411 235.317 1.00 25.93  ? 150  MET C CG  1 
ATOM   6039  S  SD  . MET C 1 33  ? 230.068 186.727 235.086 1.00 25.97  ? 150  MET C SD  1 
ATOM   6040  C  CE  . MET C 1 33  ? 230.180 187.005 233.322 1.00 19.29  ? 150  MET C CE  1 
ATOM   6041  N  N   . VAL C 1 34  ? 227.869 183.879 235.150 1.00 16.72  ? 151  VAL C N   1 
ATOM   6042  C  CA  . VAL C 1 34  ? 226.629 184.476 235.643 1.00 24.95  ? 151  VAL C CA  1 
ATOM   6043  C  C   . VAL C 1 34  ? 226.035 183.626 236.761 1.00 22.27  ? 151  VAL C C   1 
ATOM   6044  O  O   . VAL C 1 34  ? 225.609 184.148 237.803 1.00 24.08  ? 151  VAL C O   1 
ATOM   6045  C  CB  . VAL C 1 34  ? 225.630 184.672 234.487 1.00 26.27  ? 151  VAL C CB  1 
ATOM   6046  C  CG1 . VAL C 1 34  ? 224.230 184.900 235.027 1.00 17.66  ? 151  VAL C CG1 1 
ATOM   6047  C  CG2 . VAL C 1 34  ? 226.057 185.835 233.612 1.00 18.99  ? 151  VAL C CG2 1 
ATOM   6048  N  N   . ILE C 1 35  ? 226.008 182.305 236.569 1.00 25.31  ? 152  ILE C N   1 
ATOM   6049  C  CA  . ILE C 1 35  ? 225.454 181.421 237.592 1.00 19.60  ? 152  ILE C CA  1 
ATOM   6050  C  C   . ILE C 1 35  ? 226.269 181.504 238.878 1.00 21.19  ? 152  ILE C C   1 
ATOM   6051  O  O   . ILE C 1 35  ? 225.709 181.553 239.980 1.00 17.82  ? 152  ILE C O   1 
ATOM   6052  C  CB  . ILE C 1 35  ? 225.374 179.977 237.065 1.00 25.22  ? 152  ILE C CB  1 
ATOM   6053  C  CG1 . ILE C 1 35  ? 224.400 179.890 235.891 1.00 23.10  ? 152  ILE C CG1 1 
ATOM   6054  C  CG2 . ILE C 1 35  ? 224.957 179.026 238.174 1.00 18.56  ? 152  ILE C CG2 1 
ATOM   6055  C  CD1 . ILE C 1 35  ? 224.343 178.524 235.249 1.00 27.17  ? 152  ILE C CD1 1 
ATOM   6056  N  N   . GLU C 1 36  ? 227.599 181.512 238.761 1.00 30.46  ? 153  GLU C N   1 
ATOM   6057  C  CA  . GLU C 1 36  ? 228.452 181.592 239.943 1.00 23.31  ? 153  GLU C CA  1 
ATOM   6058  C  C   . GLU C 1 36  ? 228.239 182.903 240.688 1.00 28.01  ? 153  GLU C C   1 
ATOM   6059  O  O   . GLU C 1 36  ? 228.155 182.923 241.922 1.00 29.68  ? 153  GLU C O   1 
ATOM   6060  C  CB  . GLU C 1 36  ? 229.919 181.436 239.538 1.00 22.72  ? 153  GLU C CB  1 
ATOM   6061  C  CG  . GLU C 1 36  ? 230.914 182.029 240.525 1.00 29.04  ? 153  GLU C CG  1 
ATOM   6062  C  CD  . GLU C 1 36  ? 231.092 181.182 241.770 1.00 42.36  ? 153  GLU C CD  1 
ATOM   6063  O  OE1 . GLU C 1 36  ? 230.463 180.107 241.862 1.00 43.85  ? 153  GLU C OE1 1 
ATOM   6064  O  OE2 . GLU C 1 36  ? 231.864 181.591 242.660 1.00 38.59  ? 153  GLU C OE2 1 
ATOM   6065  N  N   . THR C 1 37  ? 228.149 184.012 239.952 1.00 23.68  ? 154  THR C N   1 
ATOM   6066  C  CA  . THR C 1 37  ? 227.923 185.307 240.582 1.00 17.70  ? 154  THR C CA  1 
ATOM   6067  C  C   . THR C 1 37  ? 226.591 185.330 241.319 1.00 28.43  ? 154  THR C C   1 
ATOM   6068  O  O   . THR C 1 37  ? 226.499 185.828 242.447 1.00 32.92  ? 154  THR C O   1 
ATOM   6069  C  CB  . THR C 1 37  ? 227.982 186.415 239.529 1.00 20.82  ? 154  THR C CB  1 
ATOM   6070  O  OG1 . THR C 1 37  ? 229.340 186.614 239.120 1.00 34.51  ? 154  THR C OG1 1 
ATOM   6071  C  CG2 . THR C 1 37  ? 227.434 187.720 240.082 1.00 19.98  ? 154  THR C CG2 1 
ATOM   6072  N  N   . GLU C 1 38  ? 225.544 184.780 240.700 1.00 32.91  ? 155  GLU C N   1 
ATOM   6073  C  CA  . GLU C 1 38  ? 224.238 184.769 241.352 1.00 13.52  ? 155  GLU C CA  1 
ATOM   6074  C  C   . GLU C 1 38  ? 224.231 183.882 242.593 1.00 28.38  ? 155  GLU C C   1 
ATOM   6075  O  O   . GLU C 1 38  ? 223.649 184.252 243.618 1.00 28.59  ? 155  GLU C O   1 
ATOM   6076  C  CB  . GLU C 1 38  ? 223.162 184.321 240.367 1.00 19.04  ? 155  GLU C CB  1 
ATOM   6077  C  CG  . GLU C 1 38  ? 222.830 185.358 239.315 1.00 31.68  ? 155  GLU C CG  1 
ATOM   6078  C  CD  . GLU C 1 38  ? 222.111 186.555 239.896 1.00 39.63  ? 155  GLU C CD  1 
ATOM   6079  O  OE1 . GLU C 1 38  ? 221.035 186.367 240.500 1.00 39.96  ? 155  GLU C OE1 1 
ATOM   6080  O  OE2 . GLU C 1 38  ? 222.622 187.686 239.754 1.00 47.45  ? 155  GLU C OE2 1 
ATOM   6081  N  N   . LEU C 1 39  ? 224.867 182.712 242.527 1.00 27.96  ? 156  LEU C N   1 
ATOM   6082  C  CA  . LEU C 1 39  ? 224.800 181.759 243.627 1.00 20.20  ? 156  LEU C CA  1 
ATOM   6083  C  C   . LEU C 1 39  ? 225.808 182.025 244.737 1.00 24.78  ? 156  LEU C C   1 
ATOM   6084  O  O   . LEU C 1 39  ? 225.666 181.459 245.824 1.00 23.58  ? 156  LEU C O   1 
ATOM   6085  C  CB  . LEU C 1 39  ? 224.995 180.331 243.108 1.00 24.52  ? 156  LEU C CB  1 
ATOM   6086  C  CG  . LEU C 1 39  ? 223.791 179.695 242.415 1.00 22.97  ? 156  LEU C CG  1 
ATOM   6087  C  CD1 . LEU C 1 39  ? 224.106 178.269 242.008 1.00 30.91  ? 156  LEU C CD1 1 
ATOM   6088  C  CD2 . LEU C 1 39  ? 222.577 179.736 243.320 1.00 25.65  ? 156  LEU C CD2 1 
ATOM   6089  N  N   . SER C 1 40  ? 226.813 182.862 244.505 1.00 38.22  ? 157  SER C N   1 
ATOM   6090  C  CA  . SER C 1 40  ? 227.805 183.151 245.532 1.00 26.72  ? 157  SER C CA  1 
ATOM   6091  C  C   . SER C 1 40  ? 227.368 184.249 246.490 1.00 30.75  ? 157  SER C C   1 
ATOM   6092  O  O   . SER C 1 40  ? 228.115 184.576 247.417 1.00 36.24  ? 157  SER C O   1 
ATOM   6093  C  CB  . SER C 1 40  ? 229.137 183.539 244.888 1.00 31.71  ? 157  SER C CB  1 
ATOM   6094  O  OG  . SER C 1 40  ? 230.113 183.797 245.880 1.00 47.42  ? 157  SER C OG  1 
ATOM   6095  N  N   . TRP C 1 41  ? 226.184 184.826 246.291 1.00 30.84  ? 158  TRP C N   1 
ATOM   6096  C  CA  . TRP C 1 41  ? 225.693 185.897 247.146 1.00 20.04  ? 158  TRP C CA  1 
ATOM   6097  C  C   . TRP C 1 41  ? 224.927 185.371 248.354 1.00 31.70  ? 158  TRP C C   1 
ATOM   6098  O  O   . TRP C 1 41  ? 225.159 185.827 249.478 1.00 42.15  ? 158  TRP C O   1 
ATOM   6099  C  CB  . TRP C 1 41  ? 224.804 186.843 246.334 1.00 27.59  ? 158  TRP C CB  1 
ATOM   6100  C  CG  . TRP C 1 41  ? 224.641 188.216 246.920 1.00 30.50  ? 158  TRP C CG  1 
ATOM   6101  C  CD1 . TRP C 1 41  ? 223.473 188.807 247.301 1.00 25.05  ? 158  TRP C CD1 1 
ATOM   6102  C  CD2 . TRP C 1 41  ? 225.676 189.176 247.174 1.00 35.46  ? 158  TRP C CD2 1 
ATOM   6103  N  NE1 . TRP C 1 41  ? 223.715 190.069 247.783 1.00 25.21  ? 158  TRP C NE1 1 
ATOM   6104  C  CE2 . TRP C 1 41  ? 225.059 190.320 247.716 1.00 34.35  ? 158  TRP C CE2 1 
ATOM   6105  C  CE3 . TRP C 1 41  ? 227.062 189.177 247.000 1.00 29.16  ? 158  TRP C CE3 1 
ATOM   6106  C  CZ2 . TRP C 1 41  ? 225.781 191.452 248.084 1.00 25.19  ? 158  TRP C CZ2 1 
ATOM   6107  C  CZ3 . TRP C 1 41  ? 227.776 190.302 247.367 1.00 21.19  ? 158  TRP C CZ3 1 
ATOM   6108  C  CH2 . TRP C 1 41  ? 227.134 191.423 247.902 1.00 17.48  ? 158  TRP C CH2 1 
ATOM   6109  N  N   . GLY C 1 42  ? 224.019 184.418 248.150 1.00 36.44  ? 159  GLY C N   1 
ATOM   6110  C  CA  . GLY C 1 42  ? 223.200 183.928 249.242 1.00 37.59  ? 159  GLY C CA  1 
ATOM   6111  C  C   . GLY C 1 42  ? 223.251 182.434 249.496 1.00 42.36  ? 159  GLY C C   1 
ATOM   6112  O  O   . GLY C 1 42  ? 222.989 181.988 250.616 1.00 50.28  ? 159  GLY C O   1 
ATOM   6113  N  N   . ALA C 1 43  ? 223.585 181.646 248.473 1.00 38.66  ? 160  ALA C N   1 
ATOM   6114  C  CA  . ALA C 1 43  ? 223.556 180.194 248.624 1.00 35.60  ? 160  ALA C CA  1 
ATOM   6115  C  C   . ALA C 1 43  ? 224.766 179.698 249.407 1.00 36.84  ? 160  ALA C C   1 
ATOM   6116  O  O   . ALA C 1 43  ? 224.624 179.085 250.471 1.00 40.33  ? 160  ALA C O   1 
ATOM   6117  C  CB  . ALA C 1 43  ? 223.485 179.523 247.252 1.00 40.27  ? 160  ALA C CB  1 
ATOM   6118  N  N   . TYR C 1 44  ? 225.966 179.951 248.894 1.00 41.79  ? 161  TYR C N   1 
ATOM   6119  C  CA  . TYR C 1 44  ? 227.206 179.591 249.565 1.00 35.21  ? 161  TYR C CA  1 
ATOM   6120  C  C   . TYR C 1 44  ? 228.115 180.812 249.607 1.00 42.09  ? 161  TYR C C   1 
ATOM   6121  O  O   . TYR C 1 44  ? 227.806 181.864 249.040 1.00 45.72  ? 161  TYR C O   1 
ATOM   6122  C  CB  . TYR C 1 44  ? 227.896 178.409 248.871 1.00 30.63  ? 161  TYR C CB  1 
ATOM   6123  C  CG  . TYR C 1 44  ? 227.953 178.516 247.363 1.00 40.78  ? 161  TYR C CG  1 
ATOM   6124  C  CD1 . TYR C 1 44  ? 228.964 179.232 246.734 1.00 42.38  ? 161  TYR C CD1 1 
ATOM   6125  C  CD2 . TYR C 1 44  ? 227.001 177.893 246.567 1.00 39.36  ? 161  TYR C CD2 1 
ATOM   6126  C  CE1 . TYR C 1 44  ? 229.020 179.330 245.358 1.00 35.23  ? 161  TYR C CE1 1 
ATOM   6127  C  CE2 . TYR C 1 44  ? 227.050 177.986 245.190 1.00 39.43  ? 161  TYR C CE2 1 
ATOM   6128  C  CZ  . TYR C 1 44  ? 228.061 178.705 244.592 1.00 39.73  ? 161  TYR C CZ  1 
ATOM   6129  O  OH  . TYR C 1 44  ? 228.113 178.799 243.221 1.00 35.67  ? 161  TYR C OH  1 
ATOM   6130  N  N   . ASP C 1 45  ? 229.245 180.672 250.290 1.00 43.04  ? 162  ASP C N   1 
ATOM   6131  C  CA  . ASP C 1 45  ? 230.220 181.742 250.401 1.00 38.71  ? 162  ASP C CA  1 
ATOM   6132  C  C   . ASP C 1 45  ? 231.368 181.492 249.424 1.00 45.15  ? 162  ASP C C   1 
ATOM   6133  O  O   . ASP C 1 45  ? 231.333 180.567 248.609 1.00 46.37  ? 162  ASP C O   1 
ATOM   6134  C  CB  . ASP C 1 45  ? 230.709 181.862 251.845 1.00 41.20  ? 162  ASP C CB  1 
ATOM   6135  C  CG  . ASP C 1 45  ? 231.376 180.599 252.341 1.00 53.42  ? 162  ASP C CG  1 
ATOM   6136  O  OD1 . ASP C 1 45  ? 230.720 179.536 252.328 1.00 56.65  ? 162  ASP C OD1 1 
ATOM   6137  O  OD2 . ASP C 1 45  ? 232.555 180.669 252.746 1.00 54.77  ? 162  ASP C OD2 1 
ATOM   6138  N  N   . LYS C 1 46  ? 232.402 182.325 249.505 1.00 47.93  ? 163  LYS C N   1 
ATOM   6139  C  CA  . LYS C 1 46  ? 233.526 182.268 248.583 1.00 48.39  ? 163  LYS C CA  1 
ATOM   6140  C  C   . LYS C 1 46  ? 234.642 181.352 249.066 1.00 45.75  ? 163  LYS C C   1 
ATOM   6141  O  O   . LYS C 1 46  ? 235.686 181.268 248.413 1.00 51.07  ? 163  LYS C O   1 
ATOM   6142  C  CB  . LYS C 1 46  ? 234.074 183.674 248.335 1.00 45.61  ? 163  LYS C CB  1 
ATOM   6143  C  CG  . LYS C 1 46  ? 233.269 184.480 247.331 1.00 40.40  ? 163  LYS C CG  1 
ATOM   6144  C  CD  . LYS C 1 46  ? 233.683 184.156 245.908 1.00 38.65  ? 163  LYS C CD  1 
ATOM   6145  C  CE  . LYS C 1 46  ? 232.934 185.016 244.909 1.00 39.79  ? 163  LYS C CE  1 
ATOM   6146  N  NZ  . LYS C 1 46  ? 233.417 184.812 243.517 1.00 39.62  ? 163  LYS C NZ  1 
ATOM   6147  N  N   . ALA C 1 47  ? 234.451 180.667 250.193 1.00 46.99  ? 164  ALA C N   1 
ATOM   6148  C  CA  . ALA C 1 47  ? 235.443 179.734 250.710 1.00 54.70  ? 164  ALA C CA  1 
ATOM   6149  C  C   . ALA C 1 47  ? 234.998 178.282 250.589 1.00 54.49  ? 164  ALA C C   1 
ATOM   6150  O  O   . ALA C 1 47  ? 235.682 177.390 251.105 1.00 53.22  ? 164  ALA C O   1 
ATOM   6151  C  CB  . ALA C 1 47  ? 235.776 180.061 252.168 1.00 50.34  ? 164  ALA C CB  1 
ATOM   6152  N  N   . SER C 1 48  ? 233.878 178.020 249.924 1.00 46.34  ? 165  SER C N   1 
ATOM   6153  C  CA  . SER C 1 48  ? 233.376 176.662 249.765 1.00 47.28  ? 165  SER C CA  1 
ATOM   6154  C  C   . SER C 1 48  ? 234.071 175.995 248.579 1.00 52.73  ? 165  SER C C   1 
ATOM   6155  O  O   . SER C 1 48  ? 235.052 176.506 248.032 1.00 56.88  ? 165  SER C O   1 
ATOM   6156  C  CB  . SER C 1 48  ? 231.859 176.676 249.607 1.00 48.70  ? 165  SER C CB  1 
ATOM   6157  O  OG  . SER C 1 48  ? 231.469 177.493 248.519 1.00 54.08  ? 165  SER C OG  1 
ATOM   6158  N  N   . LEU C 1 49  ? 233.565 174.832 248.169 1.00 48.19  ? 166  LEU C N   1 
ATOM   6159  C  CA  . LEU C 1 49  ? 234.139 174.089 247.056 1.00 47.78  ? 166  LEU C CA  1 
ATOM   6160  C  C   . LEU C 1 49  ? 233.406 174.309 245.740 1.00 55.22  ? 166  LEU C C   1 
ATOM   6161  O  O   . LEU C 1 49  ? 234.000 174.100 244.675 1.00 62.89  ? 166  LEU C O   1 
ATOM   6162  C  CB  . LEU C 1 49  ? 234.155 172.589 247.374 1.00 46.31  ? 166  LEU C CB  1 
ATOM   6163  C  CG  . LEU C 1 49  ? 234.987 172.164 248.585 1.00 50.58  ? 166  LEU C CG  1 
ATOM   6164  C  CD1 . LEU C 1 49  ? 235.007 170.650 248.713 1.00 50.72  ? 166  LEU C CD1 1 
ATOM   6165  C  CD2 . LEU C 1 49  ? 236.400 172.715 248.493 1.00 48.75  ? 166  LEU C CD2 1 
ATOM   6166  N  N   . TYR C 1 50  ? 232.136 174.717 245.789 1.00 51.55  ? 167  TYR C N   1 
ATOM   6167  C  CA  . TYR C 1 50  ? 231.383 174.956 244.562 1.00 56.56  ? 167  TYR C CA  1 
ATOM   6168  C  C   . TYR C 1 50  ? 231.998 176.089 243.751 1.00 51.43  ? 167  TYR C C   1 
ATOM   6169  O  O   . TYR C 1 50  ? 232.098 176.001 242.519 1.00 59.81  ? 167  TYR C O   1 
ATOM   6170  C  CB  . TYR C 1 50  ? 229.924 175.262 244.900 1.00 48.99  ? 167  TYR C CB  1 
ATOM   6171  C  CG  . TYR C 1 50  ? 229.329 174.328 245.931 1.00 52.99  ? 167  TYR C CG  1 
ATOM   6172  C  CD1 . TYR C 1 50  ? 228.753 173.123 245.553 1.00 53.13  ? 167  TYR C CD1 1 
ATOM   6173  C  CD2 . TYR C 1 50  ? 229.345 174.651 247.281 1.00 52.63  ? 167  TYR C CD2 1 
ATOM   6174  C  CE1 . TYR C 1 50  ? 228.210 172.266 246.491 1.00 53.23  ? 167  TYR C CE1 1 
ATOM   6175  C  CE2 . TYR C 1 50  ? 228.805 173.800 248.225 1.00 54.55  ? 167  TYR C CE2 1 
ATOM   6176  C  CZ  . TYR C 1 50  ? 228.239 172.609 247.825 1.00 56.64  ? 167  TYR C CZ  1 
ATOM   6177  O  OH  . TYR C 1 50  ? 227.699 171.759 248.762 1.00 52.27  ? 167  TYR C OH  1 
ATOM   6178  N  N   . SER C 1 51  ? 232.417 177.162 244.424 1.00 27.48  ? 168  SER C N   1 
ATOM   6179  C  CA  . SER C 1 51  ? 233.097 178.251 243.734 1.00 47.88  ? 168  SER C CA  1 
ATOM   6180  C  C   . SER C 1 51  ? 234.386 177.765 243.085 1.00 57.00  ? 168  SER C C   1 
ATOM   6181  O  O   . SER C 1 51  ? 234.693 178.134 241.944 1.00 58.93  ? 168  SER C O   1 
ATOM   6182  C  CB  . SER C 1 51  ? 233.387 179.390 244.711 1.00 52.16  ? 168  SER C CB  1 
ATOM   6183  O  OG  . SER C 1 51  ? 232.202 179.831 245.349 1.00 55.07  ? 168  SER C OG  1 
ATOM   6184  N  N   . LEU C 1 52  ? 235.146 176.932 243.798 1.00 49.78  ? 169  LEU C N   1 
ATOM   6185  C  CA  . LEU C 1 52  ? 236.384 176.391 243.251 1.00 46.59  ? 169  LEU C CA  1 
ATOM   6186  C  C   . LEU C 1 52  ? 236.116 175.581 241.990 1.00 50.65  ? 169  LEU C C   1 
ATOM   6187  O  O   . LEU C 1 52  ? 236.795 175.753 240.970 1.00 54.97  ? 169  LEU C O   1 
ATOM   6188  C  CB  . LEU C 1 52  ? 237.082 175.533 244.306 1.00 40.45  ? 169  LEU C CB  1 
ATOM   6189  C  CG  . LEU C 1 52  ? 238.542 175.158 244.060 1.00 46.08  ? 169  LEU C CG  1 
ATOM   6190  C  CD1 . LEU C 1 52  ? 239.397 176.405 243.940 1.00 52.33  ? 169  LEU C CD1 1 
ATOM   6191  C  CD2 . LEU C 1 52  ? 239.055 174.259 245.171 1.00 45.64  ? 169  LEU C CD2 1 
ATOM   6192  N  N   . ALA C 1 53  ? 235.114 174.700 242.037 1.00 33.23  ? 170  ALA C N   1 
ATOM   6193  C  CA  . ALA C 1 53  ? 234.804 173.866 240.879 1.00 35.11  ? 170  ALA C CA  1 
ATOM   6194  C  C   . ALA C 1 53  ? 234.358 174.711 239.691 1.00 45.47  ? 170  ALA C C   1 
ATOM   6195  O  O   . ALA C 1 53  ? 234.812 174.502 238.556 1.00 55.97  ? 170  ALA C O   1 
ATOM   6196  C  CB  . ALA C 1 53  ? 233.730 172.843 241.247 1.00 34.70  ? 170  ALA C CB  1 
ATOM   6197  N  N   . LEU C 1 54  ? 233.473 175.681 239.934 1.00 32.85  ? 171  LEU C N   1 
ATOM   6198  C  CA  . LEU C 1 54  ? 232.976 176.504 238.837 1.00 36.94  ? 171  LEU C CA  1 
ATOM   6199  C  C   . LEU C 1 54  ? 234.085 177.343 238.213 1.00 40.31  ? 171  LEU C C   1 
ATOM   6200  O  O   . LEU C 1 54  ? 234.165 177.451 236.981 1.00 48.84  ? 171  LEU C O   1 
ATOM   6201  C  CB  . LEU C 1 54  ? 231.832 177.390 239.328 1.00 36.78  ? 171  LEU C CB  1 
ATOM   6202  C  CG  . LEU C 1 54  ? 230.421 176.832 239.106 1.00 42.91  ? 171  LEU C CG  1 
ATOM   6203  C  CD1 . LEU C 1 54  ? 230.219 175.529 239.861 1.00 32.39  ? 171  LEU C CD1 1 
ATOM   6204  C  CD2 . LEU C 1 54  ? 229.361 177.845 239.505 1.00 42.43  ? 171  LEU C CD2 1 
ATOM   6205  N  N   . LYS C 1 55  ? 234.965 177.921 239.032 1.00 30.87  ? 172  LYS C N   1 
ATOM   6206  C  CA  . LYS C 1 55  ? 236.053 178.718 238.482 1.00 35.00  ? 172  LYS C CA  1 
ATOM   6207  C  C   . LYS C 1 55  ? 237.092 177.854 237.772 1.00 42.67  ? 172  LYS C C   1 
ATOM   6208  O  O   . LYS C 1 55  ? 237.694 178.302 236.788 1.00 48.85  ? 172  LYS C O   1 
ATOM   6209  C  CB  . LYS C 1 55  ? 236.684 179.558 239.592 1.00 35.99  ? 172  LYS C CB  1 
ATOM   6210  C  CG  . LYS C 1 55  ? 235.764 180.683 240.058 1.00 36.92  ? 172  LYS C CG  1 
ATOM   6211  C  CD  . LYS C 1 55  ? 236.463 181.685 240.957 1.00 31.21  ? 172  LYS C CD  1 
ATOM   6212  C  CE  . LYS C 1 55  ? 236.551 181.182 242.384 1.00 39.23  ? 172  LYS C CE  1 
ATOM   6213  N  NZ  . LYS C 1 55  ? 237.103 182.219 243.297 1.00 41.95  ? 172  LYS C NZ  1 
ATOM   6214  N  N   . CYS C 1 56  ? 237.298 176.615 238.229 1.00 37.36  ? 173  CYS C N   1 
ATOM   6215  C  CA  . CYS C 1 56  ? 238.154 175.695 237.486 1.00 37.09  ? 173  CYS C CA  1 
ATOM   6216  C  C   . CYS C 1 56  ? 237.570 175.390 236.111 1.00 41.38  ? 173  CYS C C   1 
ATOM   6217  O  O   . CYS C 1 56  ? 238.302 175.339 235.112 1.00 51.90  ? 173  CYS C O   1 
ATOM   6218  C  CB  . CYS C 1 56  ? 238.355 174.408 238.284 1.00 34.55  ? 173  CYS C CB  1 
ATOM   6219  S  SG  . CYS C 1 56  ? 239.463 174.571 239.699 1.00 59.92  ? 173  CYS C SG  1 
ATOM   6220  N  N   . LEU C 1 57  ? 236.251 175.187 236.043 1.00 27.29  ? 174  LEU C N   1 
ATOM   6221  C  CA  . LEU C 1 57  ? 235.605 174.986 234.748 1.00 28.90  ? 174  LEU C CA  1 
ATOM   6222  C  C   . LEU C 1 57  ? 235.795 176.200 233.845 1.00 34.18  ? 174  LEU C C   1 
ATOM   6223  O  O   . LEU C 1 57  ? 236.074 176.056 232.644 1.00 46.88  ? 174  LEU C O   1 
ATOM   6224  C  CB  . LEU C 1 57  ? 234.118 174.695 234.940 1.00 26.83  ? 174  LEU C CB  1 
ATOM   6225  C  CG  . LEU C 1 57  ? 233.746 173.358 235.580 1.00 34.64  ? 174  LEU C CG  1 
ATOM   6226  C  CD1 . LEU C 1 57  ? 232.244 173.271 235.784 1.00 38.35  ? 174  LEU C CD1 1 
ATOM   6227  C  CD2 . LEU C 1 57  ? 234.238 172.204 234.728 1.00 36.74  ? 174  LEU C CD2 1 
ATOM   6228  N  N   . ILE C 1 58  ? 235.648 177.401 234.409 1.00 22.56  ? 175  ILE C N   1 
ATOM   6229  C  CA  . ILE C 1 58  ? 235.843 178.620 233.628 1.00 27.99  ? 175  ILE C CA  1 
ATOM   6230  C  C   . ILE C 1 58  ? 237.263 178.686 233.075 1.00 29.49  ? 175  ILE C C   1 
ATOM   6231  O  O   . ILE C 1 58  ? 237.473 179.021 231.901 1.00 30.47  ? 175  ILE C O   1 
ATOM   6232  C  CB  . ILE C 1 58  ? 235.512 179.860 234.478 1.00 31.89  ? 175  ILE C CB  1 
ATOM   6233  C  CG1 . ILE C 1 58  ? 234.032 179.878 234.853 1.00 33.54  ? 175  ILE C CG1 1 
ATOM   6234  C  CG2 . ILE C 1 58  ? 235.873 181.133 233.733 1.00 30.65  ? 175  ILE C CG2 1 
ATOM   6235  C  CD1 . ILE C 1 58  ? 233.645 181.052 235.721 1.00 29.41  ? 175  ILE C CD1 1 
ATOM   6236  N  N   . SER C 1 59  ? 238.259 178.373 233.908 1.00 25.42  ? 176  SER C N   1 
ATOM   6237  C  CA  . SER C 1 59  ? 239.647 178.422 233.453 1.00 30.49  ? 176  SER C CA  1 
ATOM   6238  C  C   . SER C 1 59  ? 239.908 177.413 232.339 1.00 34.89  ? 176  SER C C   1 
ATOM   6239  O  O   . SER C 1 59  ? 240.603 177.724 231.360 1.00 47.06  ? 176  SER C O   1 
ATOM   6240  C  CB  . SER C 1 59  ? 240.592 178.178 234.629 1.00 29.14  ? 176  SER C CB  1 
ATOM   6241  O  OG  . SER C 1 59  ? 240.409 179.151 235.640 1.00 32.54  ? 176  SER C OG  1 
ATOM   6242  N  N   . LEU C 1 60  ? 239.366 176.200 232.471 1.00 22.84  ? 177  LEU C N   1 
ATOM   6243  C  CA  . LEU C 1 60  ? 239.552 175.196 231.426 1.00 25.11  ? 177  LEU C CA  1 
ATOM   6244  C  C   . LEU C 1 60  ? 238.938 175.651 230.105 1.00 29.83  ? 177  LEU C C   1 
ATOM   6245  O  O   . LEU C 1 60  ? 239.559 175.517 229.037 1.00 31.89  ? 177  LEU C O   1 
ATOM   6246  C  CB  . LEU C 1 60  ? 238.945 173.867 231.875 1.00 25.65  ? 177  LEU C CB  1 
ATOM   6247  C  CG  . LEU C 1 60  ? 239.476 172.595 231.217 1.00 32.61  ? 177  LEU C CG  1 
ATOM   6248  C  CD1 . LEU C 1 60  ? 240.930 172.369 231.594 1.00 30.49  ? 177  LEU C CD1 1 
ATOM   6249  C  CD2 . LEU C 1 60  ? 238.625 171.399 231.610 1.00 33.68  ? 177  LEU C CD2 1 
ATOM   6250  N  N   . SER C 1 61  ? 237.724 176.208 230.162 1.00 19.31  ? 178  SER C N   1 
ATOM   6251  C  CA  . SER C 1 61  ? 237.092 176.711 228.947 1.00 18.92  ? 178  SER C CA  1 
ATOM   6252  C  C   . SER C 1 61  ? 237.906 177.843 228.330 1.00 29.00  ? 178  SER C C   1 
ATOM   6253  O  O   . SER C 1 61  ? 238.023 177.935 227.101 1.00 38.25  ? 178  SER C O   1 
ATOM   6254  C  CB  . SER C 1 61  ? 235.668 177.175 229.249 1.00 29.62  ? 178  SER C CB  1 
ATOM   6255  O  OG  . SER C 1 61  ? 235.669 178.412 229.938 1.00 40.40  ? 178  SER C OG  1 
ATOM   6256  N  N   . THR C 1 62  ? 238.475 178.715 229.165 1.00 34.14  ? 179  THR C N   1 
ATOM   6257  C  CA  . THR C 1 62  ? 239.298 179.809 228.653 1.00 35.74  ? 179  THR C CA  1 
ATOM   6258  C  C   . THR C 1 62  ? 240.528 179.279 227.924 1.00 31.60  ? 179  THR C C   1 
ATOM   6259  O  O   . THR C 1 62  ? 240.901 179.784 226.856 1.00 41.54  ? 179  THR C O   1 
ATOM   6260  C  CB  . THR C 1 62  ? 239.706 180.736 229.798 1.00 28.43  ? 179  THR C CB  1 
ATOM   6261  O  OG1 . THR C 1 62  ? 238.542 181.375 230.333 1.00 34.70  ? 179  THR C OG1 1 
ATOM   6262  C  CG2 . THR C 1 62  ? 240.673 181.798 229.311 1.00 26.35  ? 179  THR C CG2 1 
ATOM   6263  N  N   . ILE C 1 63  ? 241.176 178.260 228.493 1.00 18.85  ? 180  ILE C N   1 
ATOM   6264  C  CA  . ILE C 1 63  ? 242.353 177.677 227.848 1.00 28.73  ? 180  ILE C CA  1 
ATOM   6265  C  C   . ILE C 1 63  ? 241.983 177.100 226.485 1.00 39.33  ? 180  ILE C C   1 
ATOM   6266  O  O   . ILE C 1 63  ? 242.678 177.319 225.478 1.00 46.72  ? 180  ILE C O   1 
ATOM   6267  C  CB  . ILE C 1 63  ? 242.988 176.611 228.759 1.00 25.26  ? 180  ILE C CB  1 
ATOM   6268  C  CG1 . ILE C 1 63  ? 243.549 177.257 230.025 1.00 29.61  ? 180  ILE C CG1 1 
ATOM   6269  C  CG2 . ILE C 1 63  ? 244.075 175.853 228.021 1.00 25.61  ? 180  ILE C CG2 1 
ATOM   6270  C  CD1 . ILE C 1 63  ? 244.119 176.266 231.010 1.00 30.00  ? 180  ILE C CD1 1 
ATOM   6271  N  N   . ILE C 1 64  ? 240.873 176.358 226.432 1.00 31.30  ? 181  ILE C N   1 
ATOM   6272  C  CA  . ILE C 1 64  ? 240.447 175.770 225.164 1.00 23.47  ? 181  ILE C CA  1 
ATOM   6273  C  C   . ILE C 1 64  ? 240.140 176.859 224.139 1.00 21.82  ? 181  ILE C C   1 
ATOM   6274  O  O   . ILE C 1 64  ? 240.493 176.740 222.957 1.00 31.29  ? 181  ILE C O   1 
ATOM   6275  C  CB  . ILE C 1 64  ? 239.245 174.835 225.385 1.00 27.51  ? 181  ILE C CB  1 
ATOM   6276  C  CG1 . ILE C 1 64  ? 239.654 173.655 226.268 1.00 29.63  ? 181  ILE C CG1 1 
ATOM   6277  C  CG2 . ILE C 1 64  ? 238.704 174.340 224.059 1.00 23.12  ? 181  ILE C CG2 1 
ATOM   6278  C  CD1 . ILE C 1 64  ? 238.528 172.698 226.572 1.00 26.84  ? 181  ILE C CD1 1 
ATOM   6279  N  N   . LEU C 1 65  ? 239.486 177.940 224.574 1.00 19.58  ? 182  LEU C N   1 
ATOM   6280  C  CA  . LEU C 1 65  ? 239.167 179.038 223.666 1.00 26.14  ? 182  LEU C CA  1 
ATOM   6281  C  C   . LEU C 1 65  ? 240.423 179.702 223.112 1.00 29.24  ? 182  LEU C C   1 
ATOM   6282  O  O   . LEU C 1 65  ? 240.473 180.038 221.921 1.00 33.38  ? 182  LEU C O   1 
ATOM   6283  C  CB  . LEU C 1 65  ? 238.293 180.064 224.386 1.00 18.22  ? 182  LEU C CB  1 
ATOM   6284  C  CG  . LEU C 1 65  ? 238.014 181.385 223.672 1.00 19.38  ? 182  LEU C CG  1 
ATOM   6285  C  CD1 . LEU C 1 65  ? 236.994 181.188 222.572 1.00 20.84  ? 182  LEU C CD1 1 
ATOM   6286  C  CD2 . LEU C 1 65  ? 237.539 182.431 224.660 1.00 17.62  ? 182  LEU C CD2 1 
ATOM   6287  N  N   . LEU C 1 66  ? 241.440 179.905 223.953 1.00 21.03  ? 183  LEU C N   1 
ATOM   6288  C  CA  . LEU C 1 66  ? 242.686 180.492 223.466 1.00 23.50  ? 183  LEU C CA  1 
ATOM   6289  C  C   . LEU C 1 66  ? 243.351 179.594 222.427 1.00 37.64  ? 183  LEU C C   1 
ATOM   6290  O  O   . LEU C 1 66  ? 243.835 180.078 221.390 1.00 43.32  ? 183  LEU C O   1 
ATOM   6291  C  CB  . LEU C 1 66  ? 243.636 180.756 224.634 1.00 25.67  ? 183  LEU C CB  1 
ATOM   6292  C  CG  . LEU C 1 66  ? 243.238 181.875 225.599 1.00 27.49  ? 183  LEU C CG  1 
ATOM   6293  C  CD1 . LEU C 1 66  ? 244.287 182.046 226.683 1.00 21.38  ? 183  LEU C CD1 1 
ATOM   6294  C  CD2 . LEU C 1 66  ? 243.019 183.180 224.853 1.00 28.99  ? 183  LEU C CD2 1 
ATOM   6295  N  N   . GLY C 1 67  ? 243.380 178.283 222.683 1.00 25.01  ? 184  GLY C N   1 
ATOM   6296  C  CA  . GLY C 1 67  ? 243.934 177.370 221.693 1.00 18.13  ? 184  GLY C CA  1 
ATOM   6297  C  C   . GLY C 1 67  ? 243.191 177.431 220.370 1.00 21.07  ? 184  GLY C C   1 
ATOM   6298  O  O   . GLY C 1 67  ? 243.801 177.449 219.292 1.00 26.19  ? 184  GLY C O   1 
ATOM   6299  N  N   . LEU C 1 68  ? 241.858 177.476 220.439 1.00 18.67  ? 185  LEU C N   1 
ATOM   6300  C  CA  . LEU C 1 68  ? 241.055 177.566 219.224 1.00 19.98  ? 185  LEU C CA  1 
ATOM   6301  C  C   . LEU C 1 68  ? 241.343 178.848 218.453 1.00 23.72  ? 185  LEU C C   1 
ATOM   6302  O  O   . LEU C 1 68  ? 241.413 178.827 217.218 1.00 38.20  ? 185  LEU C O   1 
ATOM   6303  C  CB  . LEU C 1 68  ? 239.570 177.478 219.571 1.00 28.71  ? 185  LEU C CB  1 
ATOM   6304  C  CG  . LEU C 1 68  ? 239.036 176.089 219.917 1.00 24.41  ? 185  LEU C CG  1 
ATOM   6305  C  CD1 . LEU C 1 68  ? 237.670 176.196 220.567 1.00 20.05  ? 185  LEU C CD1 1 
ATOM   6306  C  CD2 . LEU C 1 68  ? 238.975 175.216 218.677 1.00 21.50  ? 185  LEU C CD2 1 
ATOM   6307  N  N   . ILE C 1 69  ? 241.507 179.969 219.160 1.00 18.62  ? 186  ILE C N   1 
ATOM   6308  C  CA  . ILE C 1 69  ? 241.828 181.227 218.491 1.00 27.17  ? 186  ILE C CA  1 
ATOM   6309  C  C   . ILE C 1 69  ? 243.169 181.128 217.771 1.00 24.68  ? 186  ILE C C   1 
ATOM   6310  O  O   . ILE C 1 69  ? 243.317 181.591 216.629 1.00 29.48  ? 186  ILE C O   1 
ATOM   6311  C  CB  . ILE C 1 69  ? 241.811 182.386 219.504 1.00 24.60  ? 186  ILE C CB  1 
ATOM   6312  C  CG1 . ILE C 1 69  ? 240.374 182.808 219.807 1.00 17.84  ? 186  ILE C CG1 1 
ATOM   6313  C  CG2 . ILE C 1 69  ? 242.617 183.568 218.989 1.00 19.25  ? 186  ILE C CG2 1 
ATOM   6314  C  CD1 . ILE C 1 69  ? 240.275 184.007 220.711 1.00 20.81  ? 186  ILE C CD1 1 
ATOM   6315  N  N   . ILE C 1 70  ? 244.166 180.525 218.425 1.00 21.91  ? 187  ILE C N   1 
ATOM   6316  C  CA  . ILE C 1 70  ? 245.476 180.383 217.791 1.00 19.77  ? 187  ILE C CA  1 
ATOM   6317  C  C   . ILE C 1 70  ? 245.373 179.557 216.511 1.00 14.80  ? 187  ILE C C   1 
ATOM   6318  O  O   . ILE C 1 70  ? 245.933 179.927 215.466 1.00 25.82  ? 187  ILE C O   1 
ATOM   6319  C  CB  . ILE C 1 70  ? 246.483 179.771 218.781 1.00 25.77  ? 187  ILE C CB  1 
ATOM   6320  C  CG1 . ILE C 1 70  ? 246.871 180.795 219.849 1.00 26.01  ? 187  ILE C CG1 1 
ATOM   6321  C  CG2 . ILE C 1 70  ? 247.719 179.273 218.051 1.00 17.16  ? 187  ILE C CG2 1 
ATOM   6322  C  CD1 . ILE C 1 70  ? 247.601 181.998 219.300 1.00 24.53  ? 187  ILE C CD1 1 
ATOM   6323  N  N   . VAL C 1 71  ? 244.651 178.435 216.565 1.00 23.43  ? 188  VAL C N   1 
ATOM   6324  C  CA  . VAL C 1 71  ? 244.525 177.593 215.374 1.00 14.63  ? 188  VAL C CA  1 
ATOM   6325  C  C   . VAL C 1 71  ? 243.779 178.329 214.264 1.00 13.70  ? 188  VAL C C   1 
ATOM   6326  O  O   . VAL C 1 71  ? 244.131 178.220 213.079 1.00 21.24  ? 188  VAL C O   1 
ATOM   6327  C  CB  . VAL C 1 71  ? 243.848 176.257 215.727 1.00 18.97  ? 188  VAL C CB  1 
ATOM   6328  C  CG1 . VAL C 1 71  ? 243.799 175.358 214.509 1.00 21.16  ? 188  VAL C CG1 1 
ATOM   6329  C  CG2 . VAL C 1 71  ? 244.598 175.568 216.848 1.00 23.63  ? 188  VAL C CG2 1 
ATOM   6330  N  N   . TYR C 1 72  ? 242.738 179.085 214.624 1.00 24.52  ? 189  TYR C N   1 
ATOM   6331  C  CA  . TYR C 1 72  ? 241.994 179.852 213.628 1.00 28.36  ? 189  TYR C CA  1 
ATOM   6332  C  C   . TYR C 1 72  ? 242.900 180.847 212.916 1.00 27.68  ? 189  TYR C C   1 
ATOM   6333  O  O   . TYR C 1 72  ? 242.847 180.988 211.687 1.00 33.57  ? 189  TYR C O   1 
ATOM   6334  C  CB  . TYR C 1 72  ? 240.821 180.572 214.297 1.00 20.07  ? 189  TYR C CB  1 
ATOM   6335  C  CG  . TYR C 1 72  ? 240.123 181.600 213.430 1.00 18.86  ? 189  TYR C CG  1 
ATOM   6336  C  CD1 . TYR C 1 72  ? 240.567 182.916 213.380 1.00 21.59  ? 189  TYR C CD1 1 
ATOM   6337  C  CD2 . TYR C 1 72  ? 239.008 181.261 212.680 1.00 24.77  ? 189  TYR C CD2 1 
ATOM   6338  C  CE1 . TYR C 1 72  ? 239.932 183.854 212.595 1.00 21.15  ? 189  TYR C CE1 1 
ATOM   6339  C  CE2 . TYR C 1 72  ? 238.363 182.196 211.897 1.00 23.22  ? 189  TYR C CE2 1 
ATOM   6340  C  CZ  . TYR C 1 72  ? 238.831 183.489 211.857 1.00 26.30  ? 189  TYR C CZ  1 
ATOM   6341  O  OH  . TYR C 1 72  ? 238.193 184.423 211.076 1.00 29.97  ? 189  TYR C OH  1 
ATOM   6342  N  N   . HIS C 1 73  ? 243.736 181.556 213.676 1.00 22.78  ? 190  HIS C N   1 
ATOM   6343  C  CA  . HIS C 1 73  ? 244.609 182.538 213.042 1.00 20.39  ? 190  HIS C CA  1 
ATOM   6344  C  C   . HIS C 1 73  ? 245.668 181.873 212.172 1.00 31.21  ? 190  HIS C C   1 
ATOM   6345  O  O   . HIS C 1 73  ? 246.033 182.416 211.120 1.00 38.52  ? 190  HIS C O   1 
ATOM   6346  C  CB  . HIS C 1 73  ? 245.248 183.440 214.095 1.00 21.78  ? 190  HIS C CB  1 
ATOM   6347  C  CG  . HIS C 1 73  ? 244.389 184.603 214.481 1.00 31.49  ? 190  HIS C CG  1 
ATOM   6348  N  ND1 . HIS C 1 73  ? 244.296 185.744 213.715 1.00 28.92  ? 190  HIS C ND1 1 
ATOM   6349  C  CD2 . HIS C 1 73  ? 243.571 184.795 215.543 1.00 34.57  ? 190  HIS C CD2 1 
ATOM   6350  C  CE1 . HIS C 1 73  ? 243.464 186.593 214.291 1.00 34.10  ? 190  HIS C CE1 1 
ATOM   6351  N  NE2 . HIS C 1 73  ? 243.010 186.041 215.402 1.00 34.17  ? 190  HIS C NE2 1 
ATOM   6352  N  N   . ALA C 1 74  ? 246.160 180.698 212.573 1.00 32.21  ? 191  ALA C N   1 
ATOM   6353  C  CA  . ALA C 1 74  ? 247.087 179.968 211.710 1.00 17.55  ? 191  ALA C CA  1 
ATOM   6354  C  C   . ALA C 1 74  ? 246.430 179.605 210.380 1.00 26.99  ? 191  ALA C C   1 
ATOM   6355  O  O   . ALA C 1 74  ? 247.025 179.778 209.305 1.00 34.73  ? 191  ALA C O   1 
ATOM   6356  C  CB  . ALA C 1 74  ? 247.593 178.715 212.422 1.00 25.10  ? 191  ALA C CB  1 
ATOM   6357  N  N   . ARG C 1 75  ? 245.191 179.106 210.433 1.00 33.04  ? 192  ARG C N   1 
ATOM   6358  C  CA  . ARG C 1 75  ? 244.489 178.767 209.197 1.00 28.29  ? 192  ARG C CA  1 
ATOM   6359  C  C   . ARG C 1 75  ? 244.243 179.997 208.331 1.00 26.45  ? 192  ARG C C   1 
ATOM   6360  O  O   . ARG C 1 75  ? 244.347 179.924 207.099 1.00 30.14  ? 192  ARG C O   1 
ATOM   6361  C  CB  . ARG C 1 75  ? 243.168 178.065 209.508 1.00 29.60  ? 192  ARG C CB  1 
ATOM   6362  C  CG  . ARG C 1 75  ? 243.331 176.687 210.123 1.00 32.58  ? 192  ARG C CG  1 
ATOM   6363  C  CD  . ARG C 1 75  ? 244.416 175.894 209.414 1.00 29.87  ? 192  ARG C CD  1 
ATOM   6364  N  NE  . ARG C 1 75  ? 244.447 174.502 209.845 1.00 38.37  ? 192  ARG C NE  1 
ATOM   6365  C  CZ  . ARG C 1 75  ? 244.342 173.464 209.027 1.00 43.96  ? 192  ARG C CZ  1 
ATOM   6366  N  NH1 . ARG C 1 75  ? 244.206 173.624 207.722 1.00 43.17  ? 192  ARG C NH1 1 
ATOM   6367  N  NH2 . ARG C 1 75  ? 244.377 172.235 209.532 1.00 41.64  ? 192  ARG C NH2 1 
ATOM   6368  N  N   . GLU C 1 76  ? 243.913 181.132 208.950 1.00 38.52  ? 193  GLU C N   1 
ATOM   6369  C  CA  . GLU C 1 76  ? 243.721 182.354 208.175 1.00 35.88  ? 193  GLU C CA  1 
ATOM   6370  C  C   . GLU C 1 76  ? 245.014 182.810 207.507 1.00 32.81  ? 193  GLU C C   1 
ATOM   6371  O  O   . GLU C 1 76  ? 244.984 183.305 206.374 1.00 35.15  ? 193  GLU C O   1 
ATOM   6372  C  CB  . GLU C 1 76  ? 243.157 183.462 209.062 1.00 32.73  ? 193  GLU C CB  1 
ATOM   6373  C  CG  . GLU C 1 76  ? 242.881 184.754 208.316 1.00 38.24  ? 193  GLU C CG  1 
ATOM   6374  C  CD  . GLU C 1 76  ? 241.718 185.526 208.895 1.00 48.52  ? 193  GLU C CD  1 
ATOM   6375  O  OE1 . GLU C 1 76  ? 241.783 185.899 210.084 1.00 56.74  ? 193  GLU C OE1 1 
ATOM   6376  O  OE2 . GLU C 1 76  ? 240.738 185.764 208.159 1.00 47.92  ? 193  GLU C OE2 1 
ATOM   6377  N  N   . ILE C 1 77  ? 246.154 182.658 208.185 1.00 35.43  ? 194  ILE C N   1 
ATOM   6378  C  CA  . ILE C 1 77  ? 247.429 183.005 207.558 1.00 38.53  ? 194  ILE C CA  1 
ATOM   6379  C  C   . ILE C 1 77  ? 247.713 182.084 206.375 1.00 37.07  ? 194  ILE C C   1 
ATOM   6380  O  O   . ILE C 1 77  ? 248.219 182.524 205.333 1.00 29.05  ? 194  ILE C O   1 
ATOM   6381  C  CB  . ILE C 1 77  ? 248.566 182.973 208.595 1.00 35.89  ? 194  ILE C CB  1 
ATOM   6382  C  CG1 . ILE C 1 77  ? 248.433 184.150 209.561 1.00 37.82  ? 194  ILE C CG1 1 
ATOM   6383  C  CG2 . ILE C 1 77  ? 249.921 183.015 207.912 1.00 33.17  ? 194  ILE C CG2 1 
ATOM   6384  C  CD1 . ILE C 1 77  ? 249.515 184.198 210.612 1.00 41.45  ? 194  ILE C CD1 1 
ATOM   6385  N  N   . GLN C 1 78  ? 247.392 180.793 206.510 1.00 42.89  ? 195  GLN C N   1 
ATOM   6386  C  CA  . GLN C 1 78  ? 247.538 179.886 205.372 1.00 38.28  ? 195  GLN C CA  1 
ATOM   6387  C  C   . GLN C 1 78  ? 246.670 180.327 204.197 1.00 36.69  ? 195  GLN C C   1 
ATOM   6388  O  O   . GLN C 1 78  ? 247.107 180.297 203.037 1.00 30.08  ? 195  GLN C O   1 
ATOM   6389  C  CB  . GLN C 1 78  ? 247.180 178.458 205.778 1.00 37.12  ? 195  GLN C CB  1 
ATOM   6390  C  CG  . GLN C 1 78  ? 248.246 177.739 206.574 1.00 38.83  ? 195  GLN C CG  1 
ATOM   6391  C  CD  . GLN C 1 78  ? 247.913 176.278 206.785 1.00 43.96  ? 195  GLN C CD  1 
ATOM   6392  O  OE1 . GLN C 1 78  ? 246.868 175.800 206.346 1.00 43.78  ? 195  GLN C OE1 1 
ATOM   6393  N  NE2 . GLN C 1 78  ? 248.803 175.558 207.457 1.00 49.99  ? 195  GLN C NE2 1 
ATOM   6394  N  N   . LEU C 1 79  ? 245.431 180.732 204.481 1.00 48.75  ? 196  LEU C N   1 
ATOM   6395  C  CA  . LEU C 1 79  ? 244.549 181.208 203.419 1.00 42.08  ? 196  LEU C CA  1 
ATOM   6396  C  C   . LEU C 1 79  ? 245.111 182.458 202.752 1.00 39.75  ? 196  LEU C C   1 
ATOM   6397  O  O   . LEU C 1 79  ? 245.034 182.602 201.526 1.00 42.02  ? 196  LEU C O   1 
ATOM   6398  C  CB  . LEU C 1 79  ? 243.155 181.478 203.979 1.00 42.46  ? 196  LEU C CB  1 
ATOM   6399  C  CG  . LEU C 1 79  ? 242.051 181.709 202.950 1.00 43.35  ? 196  LEU C CG  1 
ATOM   6400  C  CD1 . LEU C 1 79  ? 241.934 180.519 202.015 1.00 47.74  ? 196  LEU C CD1 1 
ATOM   6401  C  CD2 . LEU C 1 79  ? 240.731 181.976 203.646 1.00 42.11  ? 196  LEU C CD2 1 
ATOM   6402  N  N   . PHE C 1 80  ? 245.675 183.373 203.543 1.00 42.40  ? 197  PHE C N   1 
ATOM   6403  C  CA  . PHE C 1 80  ? 246.293 184.567 202.972 1.00 42.27  ? 197  PHE C CA  1 
ATOM   6404  C  C   . PHE C 1 80  ? 247.448 184.192 202.053 1.00 46.29  ? 197  PHE C C   1 
ATOM   6405  O  O   . PHE C 1 80  ? 247.606 184.763 200.968 1.00 43.51  ? 197  PHE C O   1 
ATOM   6406  C  CB  . PHE C 1 80  ? 246.775 185.499 204.086 1.00 46.34  ? 197  PHE C CB  1 
ATOM   6407  C  CG  . PHE C 1 80  ? 247.591 186.669 203.596 1.00 43.33  ? 197  PHE C CG  1 
ATOM   6408  C  CD1 . PHE C 1 80  ? 248.963 186.565 203.435 1.00 38.22  ? 197  PHE C CD1 1 
ATOM   6409  C  CD2 . PHE C 1 80  ? 246.982 187.877 203.305 1.00 44.57  ? 197  PHE C CD2 1 
ATOM   6410  C  CE1 . PHE C 1 80  ? 249.707 187.638 202.984 1.00 44.02  ? 197  PHE C CE1 1 
ATOM   6411  C  CE2 . PHE C 1 80  ? 247.723 188.954 202.858 1.00 43.02  ? 197  PHE C CE2 1 
ATOM   6412  C  CZ  . PHE C 1 80  ? 249.086 188.834 202.698 1.00 42.39  ? 197  PHE C CZ  1 
ATOM   6413  N  N   . MET C 1 81  ? 248.278 183.237 202.482 1.00 57.22  ? 198  MET C N   1 
ATOM   6414  C  CA  . MET C 1 81  ? 249.386 182.793 201.640 1.00 48.45  ? 198  MET C CA  1 
ATOM   6415  C  C   . MET C 1 81  ? 248.879 182.219 200.326 1.00 44.62  ? 198  MET C C   1 
ATOM   6416  O  O   . MET C 1 81  ? 249.456 182.474 199.263 1.00 42.77  ? 198  MET C O   1 
ATOM   6417  C  CB  . MET C 1 81  ? 250.230 181.752 202.372 1.00 48.42  ? 198  MET C CB  1 
ATOM   6418  C  CG  . MET C 1 81  ? 251.045 182.287 203.526 1.00 48.24  ? 198  MET C CG  1 
ATOM   6419  S  SD  . MET C 1 81  ? 251.937 180.952 204.338 1.00 66.47  ? 198  MET C SD  1 
ATOM   6420  C  CE  . MET C 1 81  ? 252.589 180.081 202.917 1.00 49.10  ? 198  MET C CE  1 
ATOM   6421  N  N   . VAL C 1 82  ? 247.805 181.430 200.382 1.00 61.94  ? 199  VAL C N   1 
ATOM   6422  C  CA  . VAL C 1 82  ? 247.251 180.858 199.157 1.00 61.95  ? 199  VAL C CA  1 
ATOM   6423  C  C   . VAL C 1 82  ? 246.688 181.947 198.246 1.00 57.05  ? 199  VAL C C   1 
ATOM   6424  O  O   . VAL C 1 82  ? 246.843 181.881 197.020 1.00 52.87  ? 199  VAL C O   1 
ATOM   6425  C  CB  . VAL C 1 82  ? 246.186 179.800 199.500 1.00 59.00  ? 199  VAL C CB  1 
ATOM   6426  C  CG1 . VAL C 1 82  ? 245.365 179.441 198.272 1.00 50.13  ? 199  VAL C CG1 1 
ATOM   6427  C  CG2 . VAL C 1 82  ? 246.845 178.561 200.080 1.00 57.62  ? 199  VAL C CG2 1 
ATOM   6428  N  N   . ASP C 1 83  ? 246.058 182.970 198.816 1.00 63.50  ? 200  ASP C N   1 
ATOM   6429  C  CA  . ASP C 1 83  ? 245.309 183.957 198.048 1.00 60.55  ? 200  ASP C CA  1 
ATOM   6430  C  C   . ASP C 1 83  ? 246.177 185.063 197.452 1.00 63.54  ? 200  ASP C C   1 
ATOM   6431  O  O   . ASP C 1 83  ? 245.646 185.935 196.758 1.00 63.99  ? 200  ASP C O   1 
ATOM   6432  C  CB  . ASP C 1 83  ? 244.221 184.582 198.923 1.00 64.84  ? 200  ASP C CB  1 
ATOM   6433  C  CG  . ASP C 1 83  ? 243.006 185.002 198.128 1.00 71.31  ? 200  ASP C CG  1 
ATOM   6434  O  OD1 . ASP C 1 83  ? 242.987 184.767 196.902 1.00 73.97  ? 200  ASP C OD1 1 
ATOM   6435  O  OD2 . ASP C 1 83  ? 242.069 185.570 198.727 1.00 72.12  ? 200  ASP C OD2 1 
ATOM   6436  N  N   . ASN C 1 84  ? 247.490 185.059 197.704 1.00 64.94  ? 201  ASN C N   1 
ATOM   6437  C  CA  . ASN C 1 84  ? 248.339 186.118 197.169 1.00 59.16  ? 201  ASN C CA  1 
ATOM   6438  C  C   . ASN C 1 84  ? 249.574 185.581 196.453 1.00 58.32  ? 201  ASN C C   1 
ATOM   6439  O  O   . ASN C 1 84  ? 250.454 186.370 196.086 1.00 59.66  ? 201  ASN C O   1 
ATOM   6440  C  CB  . ASN C 1 84  ? 248.776 187.083 198.277 1.00 56.66  ? 201  ASN C CB  1 
ATOM   6441  C  CG  . ASN C 1 84  ? 247.753 188.169 198.539 1.00 56.48  ? 201  ASN C CG  1 
ATOM   6442  O  OD1 . ASN C 1 84  ? 247.495 189.012 197.682 1.00 58.04  ? 201  ASN C OD1 1 
ATOM   6443  N  ND2 . ASN C 1 84  ? 247.162 188.152 199.726 1.00 62.33  ? 201  ASN C ND2 1 
ATOM   6444  N  N   . GLY C 1 85  ? 249.662 184.273 196.237 1.00 66.35  ? 202  GLY C N   1 
ATOM   6445  C  CA  . GLY C 1 85  ? 250.816 183.708 195.554 1.00 64.37  ? 202  GLY C CA  1 
ATOM   6446  C  C   . GLY C 1 85  ? 252.125 183.916 196.281 1.00 65.74  ? 202  GLY C C   1 
ATOM   6447  O  O   . GLY C 1 85  ? 253.144 184.217 195.648 1.00 69.02  ? 202  GLY C O   1 
ATOM   6448  N  N   . ALA C 1 86  ? 252.122 183.765 197.601 1.00 64.05  ? 203  ALA C N   1 
ATOM   6449  C  CA  . ALA C 1 86  ? 253.316 183.918 198.419 1.00 62.59  ? 203  ALA C CA  1 
ATOM   6450  C  C   . ALA C 1 86  ? 253.701 182.573 199.017 1.00 65.74  ? 203  ALA C C   1 
ATOM   6451  O  O   . ALA C 1 86  ? 252.841 181.823 199.486 1.00 73.02  ? 203  ALA C O   1 
ATOM   6452  C  CB  . ALA C 1 86  ? 253.093 184.944 199.533 1.00 63.89  ? 203  ALA C CB  1 
ATOM   6453  N  N   . ASP C 1 87  ? 254.998 182.271 198.994 1.00 69.51  ? 204  ASP C N   1 
ATOM   6454  C  CA  . ASP C 1 87  ? 255.509 180.989 199.461 1.00 71.44  ? 204  ASP C CA  1 
ATOM   6455  C  C   . ASP C 1 87  ? 256.237 181.087 200.795 1.00 74.79  ? 204  ASP C C   1 
ATOM   6456  O  O   . ASP C 1 87  ? 256.892 180.122 201.204 1.00 76.68  ? 204  ASP C O   1 
ATOM   6457  C  CB  . ASP C 1 87  ? 256.425 180.373 198.401 1.00 72.36  ? 204  ASP C CB  1 
ATOM   6458  C  CG  . ASP C 1 87  ? 257.566 181.292 198.008 1.00 79.84  ? 204  ASP C CG  1 
ATOM   6459  O  OD1 . ASP C 1 87  ? 257.607 182.441 198.496 1.00 79.24  ? 204  ASP C OD1 1 
ATOM   6460  O  OD2 . ASP C 1 87  ? 258.423 180.863 197.207 1.00 78.19  ? 204  ASP C OD2 1 
ATOM   6461  N  N   . ASP C 1 88  ? 256.146 182.224 201.482 1.00 65.93  ? 205  ASP C N   1 
ATOM   6462  C  CA  . ASP C 1 88  ? 256.750 182.398 202.796 1.00 61.92  ? 205  ASP C CA  1 
ATOM   6463  C  C   . ASP C 1 88  ? 255.747 183.088 203.707 1.00 63.11  ? 205  ASP C C   1 
ATOM   6464  O  O   . ASP C 1 88  ? 255.146 184.094 203.320 1.00 69.57  ? 205  ASP C O   1 
ATOM   6465  C  CB  . ASP C 1 88  ? 258.046 183.211 202.709 1.00 65.26  ? 205  ASP C CB  1 
ATOM   6466  C  CG  . ASP C 1 88  ? 258.893 183.094 203.960 1.00 69.92  ? 205  ASP C CG  1 
ATOM   6467  O  OD1 . ASP C 1 88  ? 258.424 183.502 205.042 1.00 68.15  ? 205  ASP C OD1 1 
ATOM   6468  O  OD2 . ASP C 1 88  ? 260.032 182.592 203.861 1.00 69.95  ? 205  ASP C OD2 1 
ATOM   6469  N  N   . TRP C 1 89  ? 255.568 182.548 204.914 1.00 49.48  ? 206  TRP C N   1 
ATOM   6470  C  CA  . TRP C 1 89  ? 254.548 183.084 205.809 1.00 52.41  ? 206  TRP C CA  1 
ATOM   6471  C  C   . TRP C 1 89  ? 254.997 184.372 206.487 1.00 57.94  ? 206  TRP C C   1 
ATOM   6472  O  O   . TRP C 1 89  ? 254.158 185.123 206.996 1.00 62.24  ? 206  TRP C O   1 
ATOM   6473  C  CB  . TRP C 1 89  ? 254.161 182.039 206.857 1.00 52.02  ? 206  TRP C CB  1 
ATOM   6474  C  CG  . TRP C 1 89  ? 255.238 181.727 207.844 1.00 51.72  ? 206  TRP C CG  1 
ATOM   6475  C  CD1 . TRP C 1 89  ? 256.249 180.825 207.697 1.00 48.74  ? 206  TRP C CD1 1 
ATOM   6476  C  CD2 . TRP C 1 89  ? 255.405 182.310 209.140 1.00 48.98  ? 206  TRP C CD2 1 
ATOM   6477  N  NE1 . TRP C 1 89  ? 257.039 180.813 208.820 1.00 48.18  ? 206  TRP C NE1 1 
ATOM   6478  C  CE2 . TRP C 1 89  ? 256.540 181.716 209.722 1.00 52.01  ? 206  TRP C CE2 1 
ATOM   6479  C  CE3 . TRP C 1 89  ? 254.706 183.279 209.865 1.00 46.84  ? 206  TRP C CE3 1 
ATOM   6480  C  CZ2 . TRP C 1 89  ? 256.994 182.060 210.991 1.00 55.53  ? 206  TRP C CZ2 1 
ATOM   6481  C  CZ3 . TRP C 1 89  ? 255.156 183.618 211.125 1.00 48.18  ? 206  TRP C CZ3 1 
ATOM   6482  C  CH2 . TRP C 1 89  ? 256.289 183.010 211.676 1.00 50.55  ? 206  TRP C CH2 1 
ATOM   6483  N  N   . ARG C 1 90  ? 256.303 184.649 206.508 1.00 52.42  ? 207  ARG C N   1 
ATOM   6484  C  CA  . ARG C 1 90  ? 256.786 185.864 207.153 1.00 54.90  ? 207  ARG C CA  1 
ATOM   6485  C  C   . ARG C 1 90  ? 256.336 187.124 206.426 1.00 54.94  ? 207  ARG C C   1 
ATOM   6486  O  O   . ARG C 1 90  ? 256.336 188.204 207.026 1.00 57.29  ? 207  ARG C O   1 
ATOM   6487  C  CB  . ARG C 1 90  ? 258.312 185.843 207.260 1.00 57.47  ? 207  ARG C CB  1 
ATOM   6488  C  CG  . ARG C 1 90  ? 258.841 185.117 208.486 1.00 57.99  ? 207  ARG C CG  1 
ATOM   6489  C  CD  . ARG C 1 90  ? 258.915 183.617 208.264 1.00 61.32  ? 207  ARG C CD  1 
ATOM   6490  N  NE  . ARG C 1 90  ? 259.796 183.262 207.158 1.00 63.82  ? 207  ARG C NE  1 
ATOM   6491  C  CZ  . ARG C 1 90  ? 261.106 183.096 207.271 1.00 62.43  ? 207  ARG C CZ  1 
ATOM   6492  N  NH1 . ARG C 1 90  ? 261.726 183.253 208.429 1.00 57.29  ? 207  ARG C NH1 1 
ATOM   6493  N  NH2 . ARG C 1 90  ? 261.813 182.762 206.195 1.00 61.44  ? 207  ARG C NH2 1 
ATOM   6494  N  N   . ILE C 1 91  ? 255.957 187.012 205.151 1.00 48.94  ? 208  ILE C N   1 
ATOM   6495  C  CA  . ILE C 1 91  ? 255.461 188.161 204.403 1.00 50.05  ? 208  ILE C CA  1 
ATOM   6496  C  C   . ILE C 1 91  ? 254.140 188.680 204.949 1.00 54.08  ? 208  ILE C C   1 
ATOM   6497  O  O   . ILE C 1 91  ? 253.870 189.883 204.862 1.00 58.20  ? 208  ILE C O   1 
ATOM   6498  C  CB  . ILE C 1 91  ? 255.324 187.788 202.912 1.00 49.04  ? 208  ILE C CB  1 
ATOM   6499  C  CG1 . ILE C 1 91  ? 256.683 187.390 202.339 1.00 53.89  ? 208  ILE C CG1 1 
ATOM   6500  C  CG2 . ILE C 1 91  ? 254.755 188.942 202.105 1.00 51.06  ? 208  ILE C CG2 1 
ATOM   6501  C  CD1 . ILE C 1 91  ? 256.601 186.769 200.966 1.00 53.83  ? 208  ILE C CD1 1 
ATOM   6502  N  N   . ALA C 1 92  ? 253.326 187.810 205.542 1.00 51.77  ? 209  ALA C N   1 
ATOM   6503  C  CA  . ALA C 1 92  ? 252.009 188.182 206.037 1.00 47.10  ? 209  ALA C CA  1 
ATOM   6504  C  C   . ALA C 1 92  ? 252.042 188.879 207.389 1.00 46.10  ? 209  ALA C C   1 
ATOM   6505  O  O   . ALA C 1 92  ? 251.006 189.390 207.825 1.00 50.47  ? 209  ALA C O   1 
ATOM   6506  C  CB  . ALA C 1 92  ? 251.118 186.940 206.139 1.00 43.47  ? 209  ALA C CB  1 
ATOM   6507  N  N   . MET C 1 93  ? 253.193 188.922 208.056 1.00 49.63  ? 210  MET C N   1 
ATOM   6508  C  CA  . MET C 1 93  ? 253.280 189.440 209.421 1.00 49.60  ? 210  MET C CA  1 
ATOM   6509  C  C   . MET C 1 93  ? 253.617 190.924 209.371 1.00 50.55  ? 210  MET C C   1 
ATOM   6510  O  O   . MET C 1 93  ? 254.777 191.319 209.247 1.00 56.90  ? 210  MET C O   1 
ATOM   6511  C  CB  . MET C 1 93  ? 254.309 188.659 210.227 1.00 43.57  ? 210  MET C CB  1 
ATOM   6512  C  CG  . MET C 1 93  ? 254.046 187.163 210.281 1.00 52.10  ? 210  MET C CG  1 
ATOM   6513  S  SD  . MET C 1 93  ? 252.318 186.756 210.597 1.00 66.71  ? 210  MET C SD  1 
ATOM   6514  C  CE  . MET C 1 93  ? 252.093 187.446 212.234 1.00 52.94  ? 210  MET C CE  1 
ATOM   6515  N  N   . THR C 1 94  ? 252.587 191.756 209.471 1.00 36.00  ? 211  THR C N   1 
ATOM   6516  C  CA  . THR C 1 94  ? 252.744 193.198 209.566 1.00 40.56  ? 211  THR C CA  1 
ATOM   6517  C  C   . THR C 1 94  ? 252.440 193.664 210.986 1.00 53.02  ? 211  THR C C   1 
ATOM   6518  O  O   . THR C 1 94  ? 251.987 192.897 211.837 1.00 57.03  ? 211  THR C O   1 
ATOM   6519  C  CB  . THR C 1 94  ? 251.833 193.911 208.563 1.00 40.29  ? 211  THR C CB  1 
ATOM   6520  O  OG1 . THR C 1 94  ? 250.467 193.575 208.833 1.00 41.37  ? 211  THR C OG1 1 
ATOM   6521  C  CG2 . THR C 1 94  ? 252.177 193.499 207.145 1.00 48.19  ? 211  THR C CG2 1 
ATOM   6522  N  N   . TYR C 1 95  ? 252.702 194.948 211.236 1.00 57.09  ? 212  TYR C N   1 
ATOM   6523  C  CA  . TYR C 1 95  ? 252.432 195.511 212.556 1.00 47.87  ? 212  TYR C CA  1 
ATOM   6524  C  C   . TYR C 1 95  ? 250.940 195.509 212.866 1.00 52.61  ? 212  TYR C C   1 
ATOM   6525  O  O   . TYR C 1 95  ? 250.538 195.233 214.001 1.00 58.29  ? 212  TYR C O   1 
ATOM   6526  C  CB  . TYR C 1 95  ? 252.997 196.927 212.649 1.00 53.40  ? 212  TYR C CB  1 
ATOM   6527  C  CG  . TYR C 1 95  ? 254.506 196.989 212.596 1.00 60.19  ? 212  TYR C CG  1 
ATOM   6528  C  CD1 . TYR C 1 95  ? 255.281 195.940 213.072 1.00 60.08  ? 212  TYR C CD1 1 
ATOM   6529  C  CD2 . TYR C 1 95  ? 255.155 198.097 212.069 1.00 57.25  ? 212  TYR C CD2 1 
ATOM   6530  C  CE1 . TYR C 1 95  ? 256.660 195.992 213.025 1.00 58.47  ? 212  TYR C CE1 1 
ATOM   6531  C  CE2 . TYR C 1 95  ? 256.534 198.158 212.017 1.00 59.47  ? 212  TYR C CE2 1 
ATOM   6532  C  CZ  . TYR C 1 95  ? 257.281 197.103 212.497 1.00 60.80  ? 212  TYR C CZ  1 
ATOM   6533  O  OH  . TYR C 1 95  ? 258.655 197.160 212.447 1.00 58.73  ? 212  TYR C OH  1 
ATOM   6534  N  N   . GLU C 1 96  ? 250.107 195.825 211.872 1.00 49.29  ? 213  GLU C N   1 
ATOM   6535  C  CA  . GLU C 1 96  ? 248.665 195.857 212.095 1.00 45.00  ? 213  GLU C CA  1 
ATOM   6536  C  C   . GLU C 1 96  ? 248.119 194.473 212.423 1.00 46.98  ? 213  GLU C C   1 
ATOM   6537  O  O   . GLU C 1 96  ? 247.271 194.326 213.310 1.00 54.23  ? 213  GLU C O   1 
ATOM   6538  C  CB  . GLU C 1 96  ? 247.961 196.434 210.867 1.00 50.13  ? 213  GLU C CB  1 
ATOM   6539  C  CG  . GLU C 1 96  ? 246.447 196.437 210.962 1.00 54.26  ? 213  GLU C CG  1 
ATOM   6540  C  CD  . GLU C 1 96  ? 245.784 196.875 209.672 1.00 62.52  ? 213  GLU C CD  1 
ATOM   6541  O  OE1 . GLU C 1 96  ? 246.051 198.008 209.220 1.00 61.13  ? 213  GLU C OE1 1 
ATOM   6542  O  OE2 . GLU C 1 96  ? 244.996 196.087 209.109 1.00 60.83  ? 213  GLU C OE2 1 
ATOM   6543  N  N   . ARG C 1 97  ? 248.589 193.445 211.712 1.00 44.58  ? 214  ARG C N   1 
ATOM   6544  C  CA  . ARG C 1 97  ? 248.083 192.094 211.936 1.00 40.47  ? 214  ARG C CA  1 
ATOM   6545  C  C   . ARG C 1 97  ? 248.470 191.571 213.315 1.00 44.98  ? 214  ARG C C   1 
ATOM   6546  O  O   . ARG C 1 97  ? 247.660 190.921 213.986 1.00 51.51  ? 214  ARG C O   1 
ATOM   6547  C  CB  . ARG C 1 97  ? 248.596 191.160 210.841 1.00 36.75  ? 214  ARG C CB  1 
ATOM   6548  C  CG  . ARG C 1 97  ? 248.529 189.684 211.190 1.00 43.70  ? 214  ARG C CG  1 
ATOM   6549  C  CD  . ARG C 1 97  ? 248.534 188.826 209.939 1.00 47.43  ? 214  ARG C CD  1 
ATOM   6550  N  NE  . ARG C 1 97  ? 247.287 188.941 209.192 1.00 47.77  ? 214  ARG C NE  1 
ATOM   6551  C  CZ  . ARG C 1 97  ? 247.114 188.500 207.954 1.00 44.43  ? 214  ARG C CZ  1 
ATOM   6552  N  NH1 . ARG C 1 97  ? 248.097 187.929 207.280 1.00 48.12  ? 214  ARG C NH1 1 
ATOM   6553  N  NH2 . ARG C 1 97  ? 245.925 188.641 207.375 1.00 45.25  ? 214  ARG C NH2 1 
ATOM   6554  N  N   . ILE C 1 98  ? 249.700 191.844 213.754 1.00 42.50  ? 215  ILE C N   1 
ATOM   6555  C  CA  . ILE C 1 98  ? 250.168 191.321 215.035 1.00 38.18  ? 215  ILE C CA  1 
ATOM   6556  C  C   . ILE C 1 98  ? 249.400 191.951 216.190 1.00 45.84  ? 215  ILE C C   1 
ATOM   6557  O  O   . ILE C 1 98  ? 249.085 191.282 217.182 1.00 47.50  ? 215  ILE C O   1 
ATOM   6558  C  CB  . ILE C 1 98  ? 251.686 191.540 215.171 1.00 38.97  ? 215  ILE C CB  1 
ATOM   6559  C  CG1 . ILE C 1 98  ? 252.440 190.692 214.147 1.00 41.79  ? 215  ILE C CG1 1 
ATOM   6560  C  CG2 . ILE C 1 98  ? 252.156 191.208 216.577 1.00 47.60  ? 215  ILE C CG2 1 
ATOM   6561  C  CD1 . ILE C 1 98  ? 253.932 190.932 214.140 1.00 45.45  ? 215  ILE C CD1 1 
ATOM   6562  N  N   . PHE C 1 99  ? 249.081 193.243 216.081 1.00 42.69  ? 216  PHE C N   1 
ATOM   6563  C  CA  . PHE C 1 99  ? 248.425 193.948 217.179 1.00 40.81  ? 216  PHE C CA  1 
ATOM   6564  C  C   . PHE C 1 99  ? 247.049 193.364 217.479 1.00 46.69  ? 216  PHE C C   1 
ATOM   6565  O  O   . PHE C 1 99  ? 246.671 193.214 218.647 1.00 54.63  ? 216  PHE C O   1 
ATOM   6566  C  CB  . PHE C 1 99  ? 248.327 195.437 216.845 1.00 39.56  ? 216  PHE C CB  1 
ATOM   6567  C  CG  . PHE C 1 99  ? 247.396 196.205 217.738 1.00 42.01  ? 216  PHE C CG  1 
ATOM   6568  C  CD1 . PHE C 1 99  ? 247.763 196.522 219.034 1.00 42.09  ? 216  PHE C CD1 1 
ATOM   6569  C  CD2 . PHE C 1 99  ? 246.163 196.629 217.274 1.00 43.63  ? 216  PHE C CD2 1 
ATOM   6570  C  CE1 . PHE C 1 99  ? 246.911 197.234 219.856 1.00 43.29  ? 216  PHE C CE1 1 
ATOM   6571  C  CE2 . PHE C 1 99  ? 245.307 197.342 218.091 1.00 42.11  ? 216  PHE C CE2 1 
ATOM   6572  C  CZ  . PHE C 1 99  ? 245.682 197.645 219.383 1.00 43.47  ? 216  PHE C CZ  1 
ATOM   6573  N  N   . PHE C 1 100 ? 246.289 193.020 216.437 1.00 35.37  ? 217  PHE C N   1 
ATOM   6574  C  CA  . PHE C 1 100 ? 244.930 192.531 216.645 1.00 35.40  ? 217  PHE C CA  1 
ATOM   6575  C  C   . PHE C 1 100 ? 244.908 191.148 217.285 1.00 36.75  ? 217  PHE C C   1 
ATOM   6576  O  O   . PHE C 1 100 ? 244.017 190.858 218.090 1.00 44.67  ? 217  PHE C O   1 
ATOM   6577  C  CB  . PHE C 1 100 ? 244.171 192.523 215.320 1.00 34.29  ? 217  PHE C CB  1 
ATOM   6578  C  CG  . PHE C 1 100 ? 243.710 193.884 214.886 1.00 40.70  ? 217  PHE C CG  1 
ATOM   6579  C  CD1 . PHE C 1 100 ? 243.217 194.787 215.809 1.00 37.56  ? 217  PHE C CD1 1 
ATOM   6580  C  CD2 . PHE C 1 100 ? 243.776 194.262 213.557 1.00 49.26  ? 217  PHE C CD2 1 
ATOM   6581  C  CE1 . PHE C 1 100 ? 242.793 196.040 215.416 1.00 43.45  ? 217  PHE C CE1 1 
ATOM   6582  C  CE2 . PHE C 1 100 ? 243.354 195.515 213.159 1.00 46.32  ? 217  PHE C CE2 1 
ATOM   6583  C  CZ  . PHE C 1 100 ? 242.862 196.404 214.090 1.00 43.35  ? 217  PHE C CZ  1 
ATOM   6584  N  N   . ILE C 1 101 ? 245.870 190.286 216.950 1.00 37.17  ? 218  ILE C N   1 
ATOM   6585  C  CA  . ILE C 1 101 ? 245.941 188.973 217.586 1.00 39.22  ? 218  ILE C CA  1 
ATOM   6586  C  C   . ILE C 1 101 ? 246.187 189.121 219.082 1.00 42.62  ? 218  ILE C C   1 
ATOM   6587  O  O   . ILE C 1 101 ? 245.542 188.456 219.905 1.00 46.62  ? 218  ILE C O   1 
ATOM   6588  C  CB  . ILE C 1 101 ? 247.029 188.113 216.918 1.00 35.02  ? 218  ILE C CB  1 
ATOM   6589  C  CG1 . ILE C 1 101 ? 246.818 188.067 215.405 1.00 36.43  ? 218  ILE C CG1 1 
ATOM   6590  C  CG2 . ILE C 1 101 ? 247.034 186.713 217.501 1.00 31.86  ? 218  ILE C CG2 1 
ATOM   6591  C  CD1 . ILE C 1 101 ? 247.862 187.262 214.668 1.00 31.71  ? 218  ILE C CD1 1 
ATOM   6592  N  N   . CYS C 1 102 ? 247.122 189.996 219.458 1.00 39.57  ? 219  CYS C N   1 
ATOM   6593  C  CA  . CYS C 1 102 ? 247.395 190.233 220.870 1.00 38.70  ? 219  CYS C CA  1 
ATOM   6594  C  C   . CYS C 1 102 ? 246.188 190.844 221.568 1.00 39.82  ? 219  CYS C C   1 
ATOM   6595  O  O   . CYS C 1 102 ? 245.890 190.500 222.718 1.00 40.96  ? 219  CYS C O   1 
ATOM   6596  C  CB  . CYS C 1 102 ? 248.619 191.134 221.022 1.00 37.35  ? 219  CYS C CB  1 
ATOM   6597  S  SG  . CYS C 1 102 ? 250.108 190.507 220.215 1.00 61.09  ? 219  CYS C SG  1 
ATOM   6598  N  N   . LEU C 1 103 ? 245.483 191.753 220.890 1.00 30.36  ? 220  LEU C N   1 
ATOM   6599  C  CA  . LEU C 1 103 ? 244.274 192.331 221.468 1.00 31.58  ? 220  LEU C CA  1 
ATOM   6600  C  C   . LEU C 1 103 ? 243.224 191.256 221.729 1.00 34.49  ? 220  LEU C C   1 
ATOM   6601  O  O   . LEU C 1 103 ? 242.589 191.238 222.789 1.00 43.20  ? 220  LEU C O   1 
ATOM   6602  C  CB  . LEU C 1 103 ? 243.720 193.415 220.544 1.00 28.16  ? 220  LEU C CB  1 
ATOM   6603  C  CG  . LEU C 1 103 ? 242.426 194.096 220.989 1.00 26.86  ? 220  LEU C CG  1 
ATOM   6604  C  CD1 . LEU C 1 103 ? 242.616 194.790 222.326 1.00 27.80  ? 220  LEU C CD1 1 
ATOM   6605  C  CD2 . LEU C 1 103 ? 241.949 195.079 219.934 1.00 32.03  ? 220  LEU C CD2 1 
ATOM   6606  N  N   . GLU C 1 104 ? 243.036 190.345 220.772 1.00 35.35  ? 221  GLU C N   1 
ATOM   6607  C  CA  . GLU C 1 104 ? 242.077 189.259 220.953 1.00 29.25  ? 221  GLU C CA  1 
ATOM   6608  C  C   . GLU C 1 104 ? 242.473 188.364 222.119 1.00 39.02  ? 221  GLU C C   1 
ATOM   6609  O  O   . GLU C 1 104 ? 241.626 187.963 222.928 1.00 39.57  ? 221  GLU C O   1 
ATOM   6610  C  CB  . GLU C 1 104 ? 241.965 188.439 219.669 1.00 29.57  ? 221  GLU C CB  1 
ATOM   6611  C  CG  . GLU C 1 104 ? 241.129 189.079 218.582 1.00 34.93  ? 221  GLU C CG  1 
ATOM   6612  C  CD  . GLU C 1 104 ? 240.780 188.103 217.480 1.00 40.81  ? 221  GLU C CD  1 
ATOM   6613  O  OE1 . GLU C 1 104 ? 240.124 187.083 217.776 1.00 38.49  ? 221  GLU C OE1 1 
ATOM   6614  O  OE2 . GLU C 1 104 ? 241.165 188.351 216.318 1.00 39.31  ? 221  GLU C OE2 1 
ATOM   6615  N  N   . ILE C 1 105 ? 243.763 188.031 222.216 1.00 38.17  ? 222  ILE C N   1 
ATOM   6616  C  CA  . ILE C 1 105 ? 244.231 187.183 223.311 1.00 34.61  ? 222  ILE C CA  1 
ATOM   6617  C  C   . ILE C 1 105 ? 243.977 187.861 224.651 1.00 37.99  ? 222  ILE C C   1 
ATOM   6618  O  O   . ILE C 1 105 ? 243.493 187.237 225.604 1.00 44.67  ? 222  ILE C O   1 
ATOM   6619  C  CB  . ILE C 1 105 ? 245.721 186.839 223.127 1.00 39.34  ? 222  ILE C CB  1 
ATOM   6620  C  CG1 . ILE C 1 105 ? 245.925 185.966 221.886 1.00 36.04  ? 222  ILE C CG1 1 
ATOM   6621  C  CG2 . ILE C 1 105 ? 246.265 186.142 224.363 1.00 36.42  ? 222  ILE C CG2 1 
ATOM   6622  C  CD1 . ILE C 1 105 ? 245.257 184.616 221.971 1.00 38.91  ? 222  ILE C CD1 1 
ATOM   6623  N  N   . LEU C 1 106 ? 244.290 189.155 224.741 1.00 39.93  ? 223  LEU C N   1 
ATOM   6624  C  CA  . LEU C 1 106 ? 244.085 189.888 225.986 1.00 35.07  ? 223  LEU C CA  1 
ATOM   6625  C  C   . LEU C 1 106 ? 242.608 189.943 226.357 1.00 38.38  ? 223  LEU C C   1 
ATOM   6626  O  O   . LEU C 1 106 ? 242.245 189.772 227.526 1.00 41.74  ? 223  LEU C O   1 
ATOM   6627  C  CB  . LEU C 1 106 ? 244.661 191.298 225.863 1.00 33.53  ? 223  LEU C CB  1 
ATOM   6628  C  CG  . LEU C 1 106 ? 244.267 192.279 226.967 1.00 39.99  ? 223  LEU C CG  1 
ATOM   6629  C  CD1 . LEU C 1 106 ? 244.945 191.907 228.276 1.00 34.19  ? 223  LEU C CD1 1 
ATOM   6630  C  CD2 . LEU C 1 106 ? 244.602 193.707 226.568 1.00 41.41  ? 223  LEU C CD2 1 
ATOM   6631  N  N   . VAL C 1 107 ? 241.739 190.186 225.373 1.00 34.18  ? 224  VAL C N   1 
ATOM   6632  C  CA  . VAL C 1 107 ? 240.307 190.259 225.652 1.00 25.52  ? 224  VAL C CA  1 
ATOM   6633  C  C   . VAL C 1 107 ? 239.779 188.912 226.129 1.00 30.29  ? 224  VAL C C   1 
ATOM   6634  O  O   . VAL C 1 107 ? 238.996 188.841 227.083 1.00 46.64  ? 224  VAL C O   1 
ATOM   6635  C  CB  . VAL C 1 107 ? 239.541 190.764 224.416 1.00 31.02  ? 224  VAL C CB  1 
ATOM   6636  C  CG1 . VAL C 1 107 ? 238.050 190.701 224.660 1.00 31.64  ? 224  VAL C CG1 1 
ATOM   6637  C  CG2 . VAL C 1 107 ? 239.941 192.191 224.103 1.00 35.97  ? 224  VAL C CG2 1 
ATOM   6638  N  N   . CYS C 1 108 ? 240.196 187.827 225.484 1.00 25.39  ? 225  CYS C N   1 
ATOM   6639  C  CA  . CYS C 1 108 ? 239.675 186.508 225.818 1.00 33.29  ? 225  CYS C CA  1 
ATOM   6640  C  C   . CYS C 1 108 ? 240.374 185.861 227.008 1.00 36.11  ? 225  CYS C C   1 
ATOM   6641  O  O   . CYS C 1 108 ? 239.940 184.794 227.452 1.00 32.86  ? 225  CYS C O   1 
ATOM   6642  C  CB  . CYS C 1 108 ? 239.772 185.580 224.603 1.00 25.82  ? 225  CYS C CB  1 
ATOM   6643  S  SG  . CYS C 1 108 ? 238.699 186.046 223.229 1.00 45.11  ? 225  CYS C SG  1 
ATOM   6644  N  N   . ALA C 1 109 ? 241.436 186.470 227.537 1.00 35.81  ? 226  ALA C N   1 
ATOM   6645  C  CA  . ALA C 1 109 ? 242.168 185.872 228.646 1.00 32.83  ? 226  ALA C CA  1 
ATOM   6646  C  C   . ALA C 1 109 ? 241.632 186.258 230.019 1.00 36.04  ? 226  ALA C C   1 
ATOM   6647  O  O   . ALA C 1 109 ? 241.987 185.606 231.007 1.00 42.85  ? 226  ALA C O   1 
ATOM   6648  C  CB  . ALA C 1 109 ? 243.650 186.253 228.565 1.00 27.07  ? 226  ALA C CB  1 
ATOM   6649  N  N   . ILE C 1 110 ? 240.792 187.284 230.113 1.00 23.93  ? 227  ILE C N   1 
ATOM   6650  C  CA  . ILE C 1 110 ? 240.331 187.779 231.407 1.00 23.90  ? 227  ILE C CA  1 
ATOM   6651  C  C   . ILE C 1 110 ? 239.182 186.910 231.901 1.00 29.32  ? 227  ILE C C   1 
ATOM   6652  O  O   . ILE C 1 110 ? 238.202 186.690 231.180 1.00 37.22  ? 227  ILE C O   1 
ATOM   6653  C  CB  . ILE C 1 110 ? 239.909 189.251 231.319 1.00 22.88  ? 227  ILE C CB  1 
ATOM   6654  C  CG1 . ILE C 1 110 ? 240.909 190.043 230.476 1.00 26.48  ? 227  ILE C CG1 1 
ATOM   6655  C  CG2 . ILE C 1 110 ? 239.794 189.854 232.707 1.00 19.67  ? 227  ILE C CG2 1 
ATOM   6656  C  CD1 . ILE C 1 110 ? 240.447 191.439 230.136 1.00 22.85  ? 227  ILE C CD1 1 
ATOM   6657  N  N   . HIS C 1 111 ? 239.297 186.423 233.133 1.00 22.87  ? 228  HIS C N   1 
ATOM   6658  C  CA  . HIS C 1 111 ? 238.266 185.604 233.756 1.00 17.09  ? 228  HIS C CA  1 
ATOM   6659  C  C   . HIS C 1 111 ? 238.569 185.507 235.245 1.00 24.39  ? 228  HIS C C   1 
ATOM   6660  O  O   . HIS C 1 111 ? 239.713 185.720 235.663 1.00 32.59  ? 228  HIS C O   1 
ATOM   6661  C  CB  . HIS C 1 111 ? 238.203 184.205 233.119 1.00 23.08  ? 228  HIS C CB  1 
ATOM   6662  C  CG  . HIS C 1 111 ? 239.214 183.244 233.662 1.00 23.05  ? 228  HIS C CG  1 
ATOM   6663  N  ND1 . HIS C 1 111 ? 240.517 183.205 233.217 1.00 24.43  ? 228  HIS C ND1 1 
ATOM   6664  C  CD2 . HIS C 1 111 ? 239.109 182.278 234.604 1.00 21.14  ? 228  HIS C CD2 1 
ATOM   6665  C  CE1 . HIS C 1 111 ? 241.174 182.261 233.867 1.00 29.10  ? 228  HIS C CE1 1 
ATOM   6666  N  NE2 . HIS C 1 111 ? 240.342 181.683 234.714 1.00 22.19  ? 228  HIS C NE2 1 
ATOM   6667  N  N   . PRO C 1 112 ? 237.562 185.203 236.074 1.00 29.95  ? 229  PRO C N   1 
ATOM   6668  C  CA  . PRO C 1 112 ? 237.818 185.022 237.511 1.00 28.29  ? 229  PRO C CA  1 
ATOM   6669  C  C   . PRO C 1 112 ? 238.593 183.750 237.819 1.00 28.70  ? 229  PRO C C   1 
ATOM   6670  O  O   . PRO C 1 112 ? 238.080 182.643 237.628 1.00 28.22  ? 229  PRO C O   1 
ATOM   6671  C  CB  . PRO C 1 112 ? 236.407 184.971 238.112 1.00 19.72  ? 229  PRO C CB  1 
ATOM   6672  C  CG  . PRO C 1 112 ? 235.537 185.630 237.093 1.00 25.94  ? 229  PRO C CG  1 
ATOM   6673  C  CD  . PRO C 1 112 ? 236.120 185.220 235.783 1.00 18.57  ? 229  PRO C CD  1 
ATOM   6674  N  N   . ILE C 1 113 ? 239.824 183.894 238.301 1.00 32.70  ? 230  ILE C N   1 
ATOM   6675  C  CA  . ILE C 1 113 ? 240.676 182.751 238.622 1.00 27.84  ? 230  ILE C CA  1 
ATOM   6676  C  C   . ILE C 1 113 ? 240.284 182.193 239.986 1.00 27.85  ? 230  ILE C C   1 
ATOM   6677  O  O   . ILE C 1 113 ? 239.725 182.924 240.816 1.00 30.22  ? 230  ILE C O   1 
ATOM   6678  C  CB  . ILE C 1 113 ? 242.163 183.139 238.585 1.00 25.51  ? 230  ILE C CB  1 
ATOM   6679  C  CG1 . ILE C 1 113 ? 242.512 184.052 239.760 1.00 28.38  ? 230  ILE C CG1 1 
ATOM   6680  C  CG2 . ILE C 1 113 ? 242.503 183.817 237.270 1.00 30.16  ? 230  ILE C CG2 1 
ATOM   6681  C  CD1 . ILE C 1 113 ? 243.976 184.408 239.836 1.00 33.86  ? 230  ILE C CD1 1 
ATOM   6682  N  N   . PRO C 1 114 ? 240.538 180.912 240.257 1.00 32.66  ? 231  PRO C N   1 
ATOM   6683  C  CA  . PRO C 1 114 ? 240.203 180.359 241.575 1.00 40.90  ? 231  PRO C CA  1 
ATOM   6684  C  C   . PRO C 1 114 ? 241.047 180.977 242.679 1.00 46.46  ? 231  PRO C C   1 
ATOM   6685  O  O   . PRO C 1 114 ? 242.199 181.361 242.466 1.00 55.55  ? 231  PRO C O   1 
ATOM   6686  C  CB  . PRO C 1 114 ? 240.505 178.864 241.415 1.00 37.44  ? 231  PRO C CB  1 
ATOM   6687  C  CG  . PRO C 1 114 ? 240.432 178.626 239.941 1.00 34.53  ? 231  PRO C CG  1 
ATOM   6688  C  CD  . PRO C 1 114 ? 241.010 179.865 239.338 1.00 33.98  ? 231  PRO C CD  1 
ATOM   6689  N  N   . GLY C 1 115 ? 240.463 181.064 243.865 1.00 42.12  ? 232  GLY C N   1 
ATOM   6690  C  CA  . GLY C 1 115 ? 241.151 181.604 245.018 1.00 41.59  ? 232  GLY C CA  1 
ATOM   6691  C  C   . GLY C 1 115 ? 240.187 182.366 245.906 1.00 49.66  ? 232  GLY C C   1 
ATOM   6692  O  O   . GLY C 1 115 ? 238.975 182.224 245.791 1.00 55.02  ? 232  GLY C O   1 
ATOM   6693  N  N   . ASN C 1 116 ? 240.762 183.179 246.791 1.00 54.60  ? 233  ASN C N   1 
ATOM   6694  C  CA  . ASN C 1 116 ? 239.992 183.987 247.738 1.00 48.05  ? 233  ASN C CA  1 
ATOM   6695  C  C   . ASN C 1 116 ? 240.737 185.306 247.925 1.00 51.96  ? 233  ASN C C   1 
ATOM   6696  O  O   . ASN C 1 116 ? 241.750 185.356 248.627 1.00 57.51  ? 233  ASN C O   1 
ATOM   6697  C  CB  . ASN C 1 116 ? 239.809 183.258 249.064 1.00 47.32  ? 233  ASN C CB  1 
ATOM   6698  C  CG  . ASN C 1 116 ? 238.720 183.870 249.921 1.00 56.88  ? 233  ASN C CG  1 
ATOM   6699  O  OD1 . ASN C 1 116 ? 238.784 185.044 250.284 1.00 58.40  ? 233  ASN C OD1 1 
ATOM   6700  N  ND2 . ASN C 1 116 ? 237.713 183.073 250.254 1.00 53.37  ? 233  ASN C ND2 1 
ATOM   6701  N  N   . TYR C 1 117 ? 240.234 186.366 247.296 1.00 43.57  ? 234  TYR C N   1 
ATOM   6702  C  CA  . TYR C 1 117 ? 240.886 187.667 247.312 1.00 44.40  ? 234  TYR C CA  1 
ATOM   6703  C  C   . TYR C 1 117 ? 239.848 188.750 247.564 1.00 47.06  ? 234  TYR C C   1 
ATOM   6704  O  O   . TYR C 1 117 ? 238.736 188.687 247.033 1.00 55.35  ? 234  TYR C O   1 
ATOM   6705  C  CB  . TYR C 1 117 ? 241.611 187.926 245.989 1.00 48.54  ? 234  TYR C CB  1 
ATOM   6706  C  CG  . TYR C 1 117 ? 242.701 186.921 245.695 1.00 51.43  ? 234  TYR C CG  1 
ATOM   6707  C  CD1 . TYR C 1 117 ? 243.952 187.029 246.286 1.00 54.87  ? 234  TYR C CD1 1 
ATOM   6708  C  CD2 . TYR C 1 117 ? 242.474 185.859 244.830 1.00 43.68  ? 234  TYR C CD2 1 
ATOM   6709  C  CE1 . TYR C 1 117 ? 244.946 186.109 246.021 1.00 54.23  ? 234  TYR C CE1 1 
ATOM   6710  C  CE2 . TYR C 1 117 ? 243.462 184.936 244.559 1.00 43.94  ? 234  TYR C CE2 1 
ATOM   6711  C  CZ  . TYR C 1 117 ? 244.695 185.065 245.157 1.00 59.17  ? 234  TYR C CZ  1 
ATOM   6712  O  OH  . TYR C 1 117 ? 245.683 184.147 244.888 1.00 65.61  ? 234  TYR C OH  1 
ATOM   6713  N  N   . THR C 1 118 ? 240.213 189.744 248.374 1.00 34.95  ? 235  THR C N   1 
ATOM   6714  C  CA  . THR C 1 118 ? 239.298 190.814 248.748 1.00 32.84  ? 235  THR C CA  1 
ATOM   6715  C  C   . THR C 1 118 ? 240.025 192.152 248.725 1.00 32.88  ? 235  THR C C   1 
ATOM   6716  O  O   . THR C 1 118 ? 241.255 192.217 248.781 1.00 35.68  ? 235  THR C O   1 
ATOM   6717  C  CB  . THR C 1 118 ? 238.683 190.589 250.139 1.00 37.06  ? 235  THR C CB  1 
ATOM   6718  O  OG1 . THR C 1 118 ? 239.724 190.498 251.119 1.00 35.83  ? 235  THR C OG1 1 
ATOM   6719  C  CG2 . THR C 1 118 ? 237.841 189.321 250.171 1.00 39.28  ? 235  THR C CG2 1 
ATOM   6720  N  N   . PHE C 1 119 ? 239.240 193.226 248.643 1.00 25.58  ? 236  PHE C N   1 
ATOM   6721  C  CA  . PHE C 1 119 ? 239.755 194.588 248.675 1.00 24.03  ? 236  PHE C CA  1 
ATOM   6722  C  C   . PHE C 1 119 ? 238.720 195.484 249.346 1.00 30.02  ? 236  PHE C C   1 
ATOM   6723  O  O   . PHE C 1 119 ? 237.613 195.050 249.675 1.00 35.23  ? 236  PHE C O   1 
ATOM   6724  C  CB  . PHE C 1 119 ? 240.107 195.085 247.267 1.00 26.17  ? 236  PHE C CB  1 
ATOM   6725  C  CG  . PHE C 1 119 ? 238.912 195.403 246.416 1.00 25.99  ? 236  PHE C CG  1 
ATOM   6726  C  CD1 . PHE C 1 119 ? 238.171 194.392 245.833 1.00 22.73  ? 236  PHE C CD1 1 
ATOM   6727  C  CD2 . PHE C 1 119 ? 238.540 196.715 246.186 1.00 27.21  ? 236  PHE C CD2 1 
ATOM   6728  C  CE1 . PHE C 1 119 ? 237.077 194.682 245.049 1.00 12.05  ? 236  PHE C CE1 1 
ATOM   6729  C  CE2 . PHE C 1 119 ? 237.446 197.011 245.401 1.00 24.18  ? 236  PHE C CE2 1 
ATOM   6730  C  CZ  . PHE C 1 119 ? 236.714 195.993 244.833 1.00 24.18  ? 236  PHE C CZ  1 
ATOM   6731  N  N   . THR C 1 120 ? 239.084 196.748 249.546 1.00 27.33  ? 237  THR C N   1 
ATOM   6732  C  CA  . THR C 1 120 ? 238.245 197.716 250.241 1.00 16.87  ? 237  THR C CA  1 
ATOM   6733  C  C   . THR C 1 120 ? 237.622 198.675 249.237 1.00 22.99  ? 237  THR C C   1 
ATOM   6734  O  O   . THR C 1 120 ? 238.318 199.210 248.369 1.00 34.37  ? 237  THR C O   1 
ATOM   6735  C  CB  . THR C 1 120 ? 239.052 198.496 251.281 1.00 32.50  ? 237  THR C CB  1 
ATOM   6736  O  OG1 . THR C 1 120 ? 239.805 197.581 252.086 1.00 47.02  ? 237  THR C OG1 1 
ATOM   6737  C  CG2 . THR C 1 120 ? 238.128 199.302 252.178 1.00 27.53  ? 237  THR C CG2 1 
ATOM   6738  N  N   . TRP C 1 121 ? 236.316 198.894 249.365 1.00 23.97  ? 238  TRP C N   1 
ATOM   6739  C  CA  . TRP C 1 121 ? 235.545 199.708 248.435 1.00 16.79  ? 238  TRP C CA  1 
ATOM   6740  C  C   . TRP C 1 121 ? 234.813 200.796 249.208 1.00 22.60  ? 238  TRP C C   1 
ATOM   6741  O  O   . TRP C 1 121 ? 234.135 200.507 250.198 1.00 33.55  ? 238  TRP C O   1 
ATOM   6742  C  CB  . TRP C 1 121 ? 234.554 198.832 247.662 1.00 13.86  ? 238  TRP C CB  1 
ATOM   6743  C  CG  . TRP C 1 121 ? 233.964 199.459 246.436 1.00 18.18  ? 238  TRP C CG  1 
ATOM   6744  C  CD1 . TRP C 1 121 ? 234.024 200.769 246.069 1.00 21.82  ? 238  TRP C CD1 1 
ATOM   6745  C  CD2 . TRP C 1 121 ? 233.218 198.791 245.415 1.00 22.45  ? 238  TRP C CD2 1 
ATOM   6746  N  NE1 . TRP C 1 121 ? 233.361 200.959 244.883 1.00 17.92  ? 238  TRP C NE1 1 
ATOM   6747  C  CE2 . TRP C 1 121 ? 232.857 199.758 244.460 1.00 23.75  ? 238  TRP C CE2 1 
ATOM   6748  C  CE3 . TRP C 1 121 ? 232.821 197.466 245.215 1.00 15.48  ? 238  TRP C CE3 1 
ATOM   6749  C  CZ2 . TRP C 1 121 ? 232.120 199.443 243.323 1.00 27.40  ? 238  TRP C CZ2 1 
ATOM   6750  C  CZ3 . TRP C 1 121 ? 232.089 197.156 244.088 1.00 2.00   ? 238  TRP C CZ3 1 
ATOM   6751  C  CH2 . TRP C 1 121 ? 231.745 198.139 243.157 1.00 18.37  ? 238  TRP C CH2 1 
ATOM   6752  N  N   . THR C 1 122 ? 234.950 202.041 248.754 1.00 23.11  ? 239  THR C N   1 
ATOM   6753  C  CA  . THR C 1 122 ? 234.322 203.191 249.395 1.00 25.35  ? 239  THR C CA  1 
ATOM   6754  C  C   . THR C 1 122 ? 233.526 203.971 248.360 1.00 21.31  ? 239  THR C C   1 
ATOM   6755  O  O   . THR C 1 122 ? 234.040 204.273 247.279 1.00 27.20  ? 239  THR C O   1 
ATOM   6756  C  CB  . THR C 1 122 ? 235.368 204.099 250.051 1.00 26.19  ? 239  THR C CB  1 
ATOM   6757  O  OG1 . THR C 1 122 ? 236.147 203.338 250.981 1.00 35.31  ? 239  THR C OG1 1 
ATOM   6758  C  CG2 . THR C 1 122 ? 234.695 205.244 250.787 1.00 24.67  ? 239  THR C CG2 1 
ATOM   6759  N  N   . ALA C 1 123 ? 232.279 204.303 248.693 1.00 17.95  ? 240  ALA C N   1 
ATOM   6760  C  CA  . ALA C 1 123 ? 231.379 204.985 247.774 1.00 19.43  ? 240  ALA C CA  1 
ATOM   6761  C  C   . ALA C 1 123 ? 230.616 206.086 248.498 1.00 24.44  ? 240  ALA C C   1 
ATOM   6762  O  O   . ALA C 1 123 ? 230.480 206.078 249.723 1.00 31.07  ? 240  ALA C O   1 
ATOM   6763  C  CB  . ALA C 1 123 ? 230.392 204.007 247.124 1.00 7.88   ? 240  ALA C CB  1 
ATOM   6764  N  N   . ARG C 1 124 ? 230.119 207.041 247.714 1.00 21.46  ? 241  ARG C N   1 
ATOM   6765  C  CA  . ARG C 1 124 ? 229.352 208.177 248.212 1.00 13.28  ? 241  ARG C CA  1 
ATOM   6766  C  C   . ARG C 1 124 ? 227.897 208.009 247.790 1.00 20.06  ? 241  ARG C C   1 
ATOM   6767  O  O   . ARG C 1 124 ? 227.600 207.946 246.593 1.00 19.05  ? 241  ARG C O   1 
ATOM   6768  C  CB  . ARG C 1 124 ? 229.927 209.491 247.680 1.00 15.64  ? 241  ARG C CB  1 
ATOM   6769  C  CG  . ARG C 1 124 ? 229.476 210.739 248.422 1.00 26.40  ? 241  ARG C CG  1 
ATOM   6770  C  CD  . ARG C 1 124 ? 228.323 211.426 247.708 1.00 20.03  ? 241  ARG C CD  1 
ATOM   6771  N  NE  . ARG C 1 124 ? 228.670 211.810 246.346 1.00 15.68  ? 241  ARG C NE  1 
ATOM   6772  C  CZ  . ARG C 1 124 ? 227.791 212.177 245.425 1.00 18.47  ? 241  ARG C CZ  1 
ATOM   6773  N  NH1 . ARG C 1 124 ? 226.496 212.227 245.686 1.00 9.92   ? 241  ARG C NH1 1 
ATOM   6774  N  NH2 . ARG C 1 124 ? 228.222 212.496 244.208 1.00 19.26  ? 241  ARG C NH2 1 
ATOM   6775  N  N   . LEU C 1 125 ? 226.998 207.947 248.770 1.00 19.80  ? 242  LEU C N   1 
ATOM   6776  C  CA  . LEU C 1 125 ? 225.599 207.657 248.496 1.00 15.35  ? 242  LEU C CA  1 
ATOM   6777  C  C   . LEU C 1 125 ? 224.907 208.850 247.840 1.00 21.73  ? 242  LEU C C   1 
ATOM   6778  O  O   . LEU C 1 125 ? 225.324 210.002 247.977 1.00 36.23  ? 242  LEU C O   1 
ATOM   6779  C  CB  . LEU C 1 125 ? 224.870 207.270 249.782 1.00 24.23  ? 242  LEU C CB  1 
ATOM   6780  C  CG  . LEU C 1 125 ? 225.422 206.062 250.540 1.00 24.83  ? 242  LEU C CG  1 
ATOM   6781  C  CD1 . LEU C 1 125 ? 224.487 205.663 251.666 1.00 22.83  ? 242  LEU C CD1 1 
ATOM   6782  C  CD2 . LEU C 1 125 ? 225.660 204.894 249.600 1.00 26.92  ? 242  LEU C CD2 1 
ATOM   6783  N  N   . ALA C 1 126 ? 223.826 208.553 247.125 1.00 15.03  ? 243  ALA C N   1 
ATOM   6784  C  CA  . ALA C 1 126 ? 223.104 209.550 246.349 1.00 20.13  ? 243  ALA C CA  1 
ATOM   6785  C  C   . ALA C 1 126 ? 221.961 210.154 247.155 1.00 29.35  ? 243  ALA C C   1 
ATOM   6786  O  O   . ALA C 1 126 ? 221.307 209.473 247.949 1.00 32.64  ? 243  ALA C O   1 
ATOM   6787  C  CB  . ALA C 1 126 ? 222.560 208.938 245.059 1.00 9.77   ? 243  ALA C CB  1 
ATOM   6788  N  N   . PHE C 1 127 ? 221.757 211.460 246.961 1.00 20.41  ? 244  PHE C N   1 
ATOM   6789  C  CA  . PHE C 1 127 ? 220.668 212.237 247.550 1.00 17.47  ? 244  PHE C CA  1 
ATOM   6790  C  C   . PHE C 1 127 ? 220.866 212.449 249.047 1.00 25.84  ? 244  PHE C C   1 
ATOM   6791  O  O   . PHE C 1 127 ? 220.101 213.184 249.678 1.00 44.21  ? 244  PHE C O   1 
ATOM   6792  C  CB  . PHE C 1 127 ? 219.310 211.577 247.287 1.00 28.67  ? 244  PHE C CB  1 
ATOM   6793  C  CG  . PHE C 1 127 ? 218.832 211.709 245.869 1.00 35.21  ? 244  PHE C CG  1 
ATOM   6794  C  CD1 . PHE C 1 127 ? 218.428 212.935 245.372 1.00 22.56  ? 244  PHE C CD1 1 
ATOM   6795  C  CD2 . PHE C 1 127 ? 218.771 210.604 245.039 1.00 22.82  ? 244  PHE C CD2 1 
ATOM   6796  C  CE1 . PHE C 1 127 ? 217.984 213.057 244.072 1.00 6.53   ? 244  PHE C CE1 1 
ATOM   6797  C  CE2 . PHE C 1 127 ? 218.329 210.722 243.740 1.00 12.11  ? 244  PHE C CE2 1 
ATOM   6798  C  CZ  . PHE C 1 127 ? 217.935 211.949 243.256 1.00 14.59  ? 244  PHE C CZ  1 
ATOM   6799  N  N   . SER C 1 128 ? 221.892 211.822 249.622 1.00 23.88  ? 245  SER C N   1 
ATOM   6800  C  CA  . SER C 1 128 ? 222.229 212.004 251.025 1.00 17.71  ? 245  SER C CA  1 
ATOM   6801  C  C   . SER C 1 128 ? 223.697 212.308 251.261 1.00 32.73  ? 245  SER C C   1 
ATOM   6802  O  O   . SER C 1 128 ? 224.035 212.816 252.336 1.00 34.57  ? 245  SER C O   1 
ATOM   6803  C  CB  . SER C 1 128 ? 221.846 210.759 251.840 1.00 24.19  ? 245  SER C CB  1 
ATOM   6804  O  OG  . SER C 1 128 ? 222.675 209.660 251.512 1.00 30.07  ? 245  SER C OG  1 
ATOM   6805  N  N   . TYR C 1 129 ? 224.572 212.006 250.299 1.00 32.88  ? 246  TYR C N   1 
ATOM   6806  C  CA  . TYR C 1 129 ? 225.988 212.370 250.358 1.00 14.21  ? 246  TYR C CA  1 
ATOM   6807  C  C   . TYR C 1 129 ? 226.674 211.749 251.571 1.00 23.51  ? 246  TYR C C   1 
ATOM   6808  O  O   . TYR C 1 129 ? 227.574 212.339 252.169 1.00 38.12  ? 246  TYR C O   1 
ATOM   6809  C  CB  . TYR C 1 129 ? 226.164 213.890 250.348 1.00 19.70  ? 246  TYR C CB  1 
ATOM   6810  C  CG  . TYR C 1 129 ? 225.309 214.600 249.321 1.00 29.08  ? 246  TYR C CG  1 
ATOM   6811  C  CD1 . TYR C 1 129 ? 225.116 214.063 248.056 1.00 29.99  ? 246  TYR C CD1 1 
ATOM   6812  C  CD2 . TYR C 1 129 ? 224.682 215.800 249.623 1.00 29.62  ? 246  TYR C CD2 1 
ATOM   6813  C  CE1 . TYR C 1 129 ? 224.333 214.706 247.119 1.00 26.06  ? 246  TYR C CE1 1 
ATOM   6814  C  CE2 . TYR C 1 129 ? 223.897 216.449 248.692 1.00 21.40  ? 246  TYR C CE2 1 
ATOM   6815  C  CZ  . TYR C 1 129 ? 223.726 215.897 247.443 1.00 19.66  ? 246  TYR C CZ  1 
ATOM   6816  O  OH  . TYR C 1 129 ? 222.944 216.540 246.513 1.00 23.45  ? 246  TYR C OH  1 
ATOM   6817  N  N   . ALA C 1 130 ? 226.246 210.544 251.936 1.00 21.88  ? 247  ALA C N   1 
ATOM   6818  C  CA  . ALA C 1 130 ? 226.825 209.849 253.075 1.00 22.94  ? 247  ALA C CA  1 
ATOM   6819  C  C   . ALA C 1 130 ? 227.878 208.849 252.618 1.00 30.39  ? 247  ALA C C   1 
ATOM   6820  O  O   . ALA C 1 130 ? 227.682 208.155 251.616 1.00 33.11  ? 247  ALA C O   1 
ATOM   6821  C  CB  . ALA C 1 130 ? 225.745 209.116 253.870 1.00 18.10  ? 247  ALA C CB  1 
ATOM   6822  N  N   . PRO C 1 131 ? 229.004 208.766 253.322 1.00 32.60  ? 248  PRO C N   1 
ATOM   6823  C  CA  . PRO C 1 131 ? 230.024 207.775 252.964 1.00 28.39  ? 248  PRO C CA  1 
ATOM   6824  C  C   . PRO C 1 131 ? 229.552 206.357 253.242 1.00 34.46  ? 248  PRO C C   1 
ATOM   6825  O  O   . PRO C 1 131 ? 228.717 206.111 254.115 1.00 33.56  ? 248  PRO C O   1 
ATOM   6826  C  CB  . PRO C 1 131 ? 231.209 208.151 253.862 1.00 31.72  ? 248  PRO C CB  1 
ATOM   6827  C  CG  . PRO C 1 131 ? 230.951 209.578 254.248 1.00 35.31  ? 248  PRO C CG  1 
ATOM   6828  C  CD  . PRO C 1 131 ? 229.467 209.651 254.400 1.00 32.98  ? 248  PRO C CD  1 
ATOM   6829  N  N   . SER C 1 132 ? 230.105 205.416 252.479 1.00 23.17  ? 249  SER C N   1 
ATOM   6830  C  CA  . SER C 1 132 ? 229.800 203.999 252.639 1.00 23.70  ? 249  SER C CA  1 
ATOM   6831  C  C   . SER C 1 132 ? 231.046 203.197 252.303 1.00 30.59  ? 249  SER C C   1 
ATOM   6832  O  O   . SER C 1 132 ? 231.623 203.371 251.226 1.00 36.76  ? 249  SER C O   1 
ATOM   6833  C  CB  . SER C 1 132 ? 228.631 203.578 251.745 1.00 29.19  ? 249  SER C CB  1 
ATOM   6834  O  OG  . SER C 1 132 ? 228.558 202.168 251.634 1.00 35.23  ? 249  SER C OG  1 
ATOM   6835  N  N   . THR C 1 133 ? 231.457 202.324 253.218 1.00 30.36  ? 250  THR C N   1 
ATOM   6836  C  CA  . THR C 1 133 ? 232.657 201.516 253.057 1.00 30.52  ? 250  THR C CA  1 
ATOM   6837  C  C   . THR C 1 133 ? 232.321 200.049 253.284 1.00 32.77  ? 250  THR C C   1 
ATOM   6838  O  O   . THR C 1 133 ? 231.565 199.711 254.200 1.00 43.51  ? 250  THR C O   1 
ATOM   6839  C  CB  . THR C 1 133 ? 233.756 201.966 254.030 1.00 28.20  ? 250  THR C CB  1 
ATOM   6840  O  OG1 . THR C 1 133 ? 234.175 203.294 253.695 1.00 38.62  ? 250  THR C OG1 1 
ATOM   6841  C  CG2 . THR C 1 133 ? 234.958 201.042 253.961 1.00 21.60  ? 250  THR C CG2 1 
ATOM   6842  N  N   . THR C 1 134 ? 232.880 199.181 252.443 1.00 24.52  ? 251  THR C N   1 
ATOM   6843  C  CA  . THR C 1 134 ? 232.670 197.748 252.571 1.00 24.75  ? 251  THR C CA  1 
ATOM   6844  C  C   . THR C 1 134 ? 233.867 197.016 251.985 1.00 31.30  ? 251  THR C C   1 
ATOM   6845  O  O   . THR C 1 134 ? 234.681 197.594 251.262 1.00 35.35  ? 251  THR C O   1 
ATOM   6846  C  CB  . THR C 1 134 ? 231.382 197.294 251.873 1.00 26.32  ? 251  THR C CB  1 
ATOM   6847  O  OG1 . THR C 1 134 ? 231.155 195.907 252.146 1.00 35.45  ? 251  THR C OG1 1 
ATOM   6848  C  CG2 . THR C 1 134 ? 231.491 197.494 250.373 1.00 22.47  ? 251  THR C CG2 1 
ATOM   6849  N  N   . THR C 1 135 ? 233.967 195.732 252.315 1.00 34.58  ? 252  THR C N   1 
ATOM   6850  C  CA  . THR C 1 135 ? 234.989 194.857 251.759 1.00 30.17  ? 252  THR C CA  1 
ATOM   6851  C  C   . THR C 1 135 ? 234.356 193.950 250.711 1.00 31.03  ? 252  THR C C   1 
ATOM   6852  O  O   . THR C 1 135 ? 233.337 193.302 250.972 1.00 31.11  ? 252  THR C O   1 
ATOM   6853  C  CB  . THR C 1 135 ? 235.673 194.036 252.857 1.00 25.33  ? 252  THR C CB  1 
ATOM   6854  O  OG1 . THR C 1 135 ? 236.594 193.110 252.268 1.00 34.99  ? 252  THR C OG1 1 
ATOM   6855  C  CG2 . THR C 1 135 ? 234.658 193.286 253.712 1.00 31.62  ? 252  THR C CG2 1 
ATOM   6856  N  N   . ALA C 1 136 ? 234.947 193.930 249.520 1.00 25.93  ? 253  ALA C N   1 
ATOM   6857  C  CA  . ALA C 1 136 ? 234.391 193.223 248.379 1.00 18.02  ? 253  ALA C CA  1 
ATOM   6858  C  C   . ALA C 1 136 ? 235.437 192.283 247.801 1.00 34.53  ? 253  ALA C C   1 
ATOM   6859  O  O   . ALA C 1 136 ? 236.634 192.409 248.065 1.00 38.90  ? 253  ALA C O   1 
ATOM   6860  C  CB  . ALA C 1 136 ? 233.898 194.198 247.303 1.00 15.43  ? 253  ALA C CB  1 
ATOM   6861  N  N   . ASP C 1 137 ? 234.968 191.332 247.002 1.00 43.12  ? 254  ASP C N   1 
ATOM   6862  C  CA  . ASP C 1 137 ? 235.835 190.361 246.355 1.00 30.19  ? 254  ASP C CA  1 
ATOM   6863  C  C   . ASP C 1 137 ? 236.347 190.893 245.022 1.00 34.23  ? 254  ASP C C   1 
ATOM   6864  O  O   . ASP C 1 137 ? 235.700 191.711 244.364 1.00 45.35  ? 254  ASP C O   1 
ATOM   6865  C  CB  . ASP C 1 137 ? 235.096 189.039 246.146 1.00 31.20  ? 254  ASP C CB  1 
ATOM   6866  C  CG  . ASP C 1 137 ? 233.776 189.215 245.424 1.00 45.52  ? 254  ASP C CG  1 
ATOM   6867  O  OD1 . ASP C 1 137 ? 233.383 190.369 245.162 1.00 48.32  ? 254  ASP C OD1 1 
ATOM   6868  O  OD2 . ASP C 1 137 ? 233.125 188.197 245.117 1.00 55.66  ? 254  ASP C OD2 1 
ATOM   6869  N  N   . VAL C 1 138 ? 237.529 190.415 244.630 1.00 30.49  ? 255  VAL C N   1 
ATOM   6870  C  CA  . VAL C 1 138 ? 238.150 190.867 243.389 1.00 30.63  ? 255  VAL C CA  1 
ATOM   6871  C  C   . VAL C 1 138 ? 237.449 190.309 242.155 1.00 34.70  ? 255  VAL C C   1 
ATOM   6872  O  O   . VAL C 1 138 ? 237.501 190.931 241.087 1.00 32.81  ? 255  VAL C O   1 
ATOM   6873  C  CB  . VAL C 1 138 ? 239.642 190.489 243.393 1.00 18.74  ? 255  VAL C CB  1 
ATOM   6874  C  CG1 . VAL C 1 138 ? 240.339 190.982 242.135 1.00 22.95  ? 255  VAL C CG1 1 
ATOM   6875  C  CG2 . VAL C 1 138 ? 240.319 191.054 244.628 1.00 21.50  ? 255  VAL C CG2 1 
ATOM   6876  N  N   . ASP C 1 139 ? 236.764 189.169 242.279 1.00 29.00  ? 256  ASP C N   1 
ATOM   6877  C  CA  . ASP C 1 139 ? 236.201 188.495 241.114 1.00 22.41  ? 256  ASP C CA  1 
ATOM   6878  C  C   . ASP C 1 139 ? 235.156 189.332 240.389 1.00 30.90  ? 256  ASP C C   1 
ATOM   6879  O  O   . ASP C 1 139 ? 234.900 189.088 239.206 1.00 38.11  ? 256  ASP C O   1 
ATOM   6880  C  CB  . ASP C 1 139 ? 235.595 187.158 241.532 1.00 33.89  ? 256  ASP C CB  1 
ATOM   6881  C  CG  . ASP C 1 139 ? 236.536 186.339 242.388 1.00 49.35  ? 256  ASP C CG  1 
ATOM   6882  O  OD1 . ASP C 1 139 ? 237.638 186.004 241.907 1.00 46.58  ? 256  ASP C OD1 1 
ATOM   6883  O  OD2 . ASP C 1 139 ? 236.176 186.033 243.544 1.00 51.23  ? 256  ASP C OD2 1 
ATOM   6884  N  N   . ILE C 1 140 ? 234.541 190.306 241.063 1.00 31.69  ? 257  ILE C N   1 
ATOM   6885  C  CA  . ILE C 1 140 ? 233.595 191.178 240.374 1.00 23.92  ? 257  ILE C CA  1 
ATOM   6886  C  C   . ILE C 1 140 ? 234.318 192.072 239.374 1.00 15.45  ? 257  ILE C C   1 
ATOM   6887  O  O   . ILE C 1 140 ? 233.758 192.428 238.331 1.00 20.69  ? 257  ILE C O   1 
ATOM   6888  C  CB  . ILE C 1 140 ? 232.774 191.994 241.393 1.00 28.96  ? 257  ILE C CB  1 
ATOM   6889  C  CG1 . ILE C 1 140 ? 231.611 192.708 240.700 1.00 16.76  ? 257  ILE C CG1 1 
ATOM   6890  C  CG2 . ILE C 1 140 ? 233.654 192.983 242.148 1.00 22.11  ? 257  ILE C CG2 1 
ATOM   6891  C  CD1 . ILE C 1 140 ? 230.531 191.780 240.202 1.00 14.15  ? 257  ILE C CD1 1 
ATOM   6892  N  N   . ILE C 1 141 ? 235.563 192.447 239.665 1.00 15.05  ? 258  ILE C N   1 
ATOM   6893  C  CA  . ILE C 1 141 ? 236.334 193.252 238.725 1.00 16.35  ? 258  ILE C CA  1 
ATOM   6894  C  C   . ILE C 1 141 ? 236.696 192.448 237.483 1.00 21.92  ? 258  ILE C C   1 
ATOM   6895  O  O   . ILE C 1 141 ? 236.724 192.994 236.376 1.00 32.29  ? 258  ILE C O   1 
ATOM   6896  C  CB  . ILE C 1 141 ? 237.593 193.814 239.407 1.00 21.64  ? 258  ILE C CB  1 
ATOM   6897  C  CG1 . ILE C 1 141 ? 237.248 194.387 240.781 1.00 25.45  ? 258  ILE C CG1 1 
ATOM   6898  C  CG2 . ILE C 1 141 ? 238.244 194.875 238.535 1.00 18.00  ? 258  ILE C CG2 1 
ATOM   6899  C  CD1 . ILE C 1 141 ? 238.451 194.873 241.552 1.00 17.90  ? 258  ILE C CD1 1 
ATOM   6900  N  N   . LEU C 1 142 ? 236.984 191.157 237.639 1.00 24.51  ? 259  LEU C N   1 
ATOM   6901  C  CA  . LEU C 1 142 ? 237.441 190.318 236.541 1.00 13.43  ? 259  LEU C CA  1 
ATOM   6902  C  C   . LEU C 1 142 ? 236.309 189.705 235.727 1.00 17.81  ? 259  LEU C C   1 
ATOM   6903  O  O   . LEU C 1 142 ? 236.568 189.190 234.635 1.00 31.37  ? 259  LEU C O   1 
ATOM   6904  C  CB  . LEU C 1 142 ? 238.335 189.196 237.079 1.00 12.65  ? 259  LEU C CB  1 
ATOM   6905  C  CG  . LEU C 1 142 ? 239.610 189.623 237.805 1.00 13.86  ? 259  LEU C CG  1 
ATOM   6906  C  CD1 . LEU C 1 142 ? 240.356 188.409 238.326 1.00 21.27  ? 259  LEU C CD1 1 
ATOM   6907  C  CD2 . LEU C 1 142 ? 240.497 190.443 236.889 1.00 13.21  ? 259  LEU C CD2 1 
ATOM   6908  N  N   . SER C 1 143 ? 235.071 189.751 236.215 1.00 20.95  ? 260  SER C N   1 
ATOM   6909  C  CA  . SER C 1 143 ? 233.972 189.068 235.544 1.00 6.24   ? 260  SER C CA  1 
ATOM   6910  C  C   . SER C 1 143 ? 233.145 189.983 234.652 1.00 22.31  ? 260  SER C C   1 
ATOM   6911  O  O   . SER C 1 143 ? 232.567 189.511 233.667 1.00 25.05  ? 260  SER C O   1 
ATOM   6912  C  CB  . SER C 1 143 ? 233.060 188.402 236.576 1.00 4.53   ? 260  SER C CB  1 
ATOM   6913  O  OG  . SER C 1 143 ? 232.681 189.317 237.586 1.00 31.23  ? 260  SER C OG  1 
ATOM   6914  N  N   . ILE C 1 144 ? 233.058 191.269 234.974 1.00 22.82  ? 261  ILE C N   1 
ATOM   6915  C  CA  . ILE C 1 144 ? 232.313 192.225 234.155 1.00 16.15  ? 261  ILE C CA  1 
ATOM   6916  C  C   . ILE C 1 144 ? 232.920 192.339 232.757 1.00 23.69  ? 261  ILE C C   1 
ATOM   6917  O  O   . ILE C 1 144 ? 232.168 192.315 231.772 1.00 30.70  ? 261  ILE C O   1 
ATOM   6918  C  CB  . ILE C 1 144 ? 232.226 193.600 234.840 1.00 28.01  ? 261  ILE C CB  1 
ATOM   6919  C  CG1 . ILE C 1 144 ? 231.434 193.499 236.144 1.00 28.37  ? 261  ILE C CG1 1 
ATOM   6920  C  CG2 . ILE C 1 144 ? 231.579 194.617 233.915 1.00 18.26  ? 261  ILE C CG2 1 
ATOM   6921  C  CD1 . ILE C 1 144 ? 229.969 193.192 235.946 1.00 24.12  ? 261  ILE C CD1 1 
ATOM   6922  N  N   . PRO C 1 145 ? 234.246 192.466 232.597 1.00 25.38  ? 262  PRO C N   1 
ATOM   6923  C  CA  . PRO C 1 145 ? 234.807 192.559 231.238 1.00 20.66  ? 262  PRO C CA  1 
ATOM   6924  C  C   . PRO C 1 145 ? 234.593 191.319 230.383 1.00 23.77  ? 262  PRO C C   1 
ATOM   6925  O  O   . PRO C 1 145 ? 234.887 191.367 229.183 1.00 24.14  ? 262  PRO C O   1 
ATOM   6926  C  CB  . PRO C 1 145 ? 236.300 192.796 231.495 1.00 8.65   ? 262  PRO C CB  1 
ATOM   6927  C  CG  . PRO C 1 145 ? 236.328 193.468 232.804 1.00 16.10  ? 262  PRO C CG  1 
ATOM   6928  C  CD  . PRO C 1 145 ? 235.293 192.734 233.598 1.00 9.72   ? 262  PRO C CD  1 
ATOM   6929  N  N   . MET C 1 146 ? 234.102 190.216 230.951 1.00 23.62  ? 263  MET C N   1 
ATOM   6930  C  CA  . MET C 1 146 ? 233.906 188.995 230.180 1.00 17.70  ? 263  MET C CA  1 
ATOM   6931  C  C   . MET C 1 146 ? 232.849 189.140 229.094 1.00 17.33  ? 263  MET C C   1 
ATOM   6932  O  O   . MET C 1 146 ? 232.788 188.289 228.202 1.00 11.86  ? 263  MET C O   1 
ATOM   6933  C  CB  . MET C 1 146 ? 233.530 187.842 231.110 1.00 11.38  ? 263  MET C CB  1 
ATOM   6934  C  CG  . MET C 1 146 ? 234.701 187.256 231.876 1.00 25.57  ? 263  MET C CG  1 
ATOM   6935  S  SD  . MET C 1 146 ? 234.337 185.627 232.551 1.00 36.59  ? 263  MET C SD  1 
ATOM   6936  C  CE  . MET C 1 146 ? 233.779 184.779 231.082 1.00 9.68   ? 263  MET C CE  1 
ATOM   6937  N  N   . PHE C 1 147 ? 232.022 190.182 229.144 1.00 26.98  ? 264  PHE C N   1 
ATOM   6938  C  CA  . PHE C 1 147 ? 231.019 190.417 228.113 1.00 22.48  ? 264  PHE C CA  1 
ATOM   6939  C  C   . PHE C 1 147 ? 231.623 190.865 226.790 1.00 16.64  ? 264  PHE C C   1 
ATOM   6940  O  O   . PHE C 1 147 ? 230.902 190.921 225.789 1.00 26.64  ? 264  PHE C O   1 
ATOM   6941  C  CB  . PHE C 1 147 ? 230.003 191.459 228.587 1.00 24.92  ? 264  PHE C CB  1 
ATOM   6942  C  CG  . PHE C 1 147 ? 228.963 190.912 229.521 1.00 21.61  ? 264  PHE C CG  1 
ATOM   6943  C  CD1 . PHE C 1 147 ? 227.999 190.030 229.064 1.00 20.41  ? 264  PHE C CD1 1 
ATOM   6944  C  CD2 . PHE C 1 147 ? 228.939 191.291 230.851 1.00 19.23  ? 264  PHE C CD2 1 
ATOM   6945  C  CE1 . PHE C 1 147 ? 227.040 189.527 229.919 1.00 17.48  ? 264  PHE C CE1 1 
ATOM   6946  C  CE2 . PHE C 1 147 ? 227.981 190.793 231.710 1.00 26.70  ? 264  PHE C CE2 1 
ATOM   6947  C  CZ  . PHE C 1 147 ? 227.030 189.910 231.244 1.00 26.78  ? 264  PHE C CZ  1 
ATOM   6948  N  N   . LEU C 1 148 ? 232.917 191.187 226.758 1.00 22.66  ? 265  LEU C N   1 
ATOM   6949  C  CA  . LEU C 1 148 ? 233.572 191.569 225.514 1.00 16.33  ? 265  LEU C CA  1 
ATOM   6950  C  C   . LEU C 1 148 ? 233.715 190.406 224.543 1.00 26.16  ? 265  LEU C C   1 
ATOM   6951  O  O   . LEU C 1 148 ? 234.056 190.635 223.379 1.00 27.70  ? 265  LEU C O   1 
ATOM   6952  C  CB  . LEU C 1 148 ? 234.947 192.168 225.807 1.00 14.99  ? 265  LEU C CB  1 
ATOM   6953  C  CG  . LEU C 1 148 ? 234.977 193.457 226.629 1.00 21.39  ? 265  LEU C CG  1 
ATOM   6954  C  CD1 . LEU C 1 148 ? 236.408 193.890 226.893 1.00 18.26  ? 265  LEU C CD1 1 
ATOM   6955  C  CD2 . LEU C 1 148 ? 234.205 194.559 225.928 1.00 29.24  ? 265  LEU C CD2 1 
ATOM   6956  N  N   . ARG C 1 149 ? 233.464 189.175 224.987 1.00 26.55  ? 266  ARG C N   1 
ATOM   6957  C  CA  . ARG C 1 149 ? 233.521 187.986 224.142 1.00 15.19  ? 266  ARG C CA  1 
ATOM   6958  C  C   . ARG C 1 149 ? 232.380 187.907 223.150 1.00 16.60  ? 266  ARG C C   1 
ATOM   6959  O  O   . ARG C 1 149 ? 232.271 186.892 222.455 1.00 24.44  ? 266  ARG C O   1 
ATOM   6960  C  CB  . ARG C 1 149 ? 233.527 186.725 225.006 1.00 17.66  ? 266  ARG C CB  1 
ATOM   6961  C  CG  . ARG C 1 149 ? 234.734 186.577 225.910 1.00 14.72  ? 266  ARG C CG  1 
ATOM   6962  C  CD  . ARG C 1 149 ? 234.761 185.198 226.547 1.00 12.64  ? 266  ARG C CD  1 
ATOM   6963  N  NE  . ARG C 1 149 ? 235.859 185.052 227.494 1.00 25.13  ? 266  ARG C NE  1 
ATOM   6964  C  CZ  . ARG C 1 149 ? 236.167 183.922 228.114 1.00 26.63  ? 266  ARG C CZ  1 
ATOM   6965  N  NH1 . ARG C 1 149 ? 235.479 182.811 227.911 1.00 17.04  ? 266  ARG C NH1 1 
ATOM   6966  N  NH2 . ARG C 1 149 ? 237.194 183.905 228.959 1.00 29.34  ? 266  ARG C NH2 1 
ATOM   6967  N  N   . LEU C 1 150 ? 231.526 188.921 223.054 1.00 21.61  ? 267  LEU C N   1 
ATOM   6968  C  CA  . LEU C 1 150 ? 230.385 188.897 222.151 1.00 28.50  ? 267  LEU C CA  1 
ATOM   6969  C  C   . LEU C 1 150 ? 230.750 189.268 220.721 1.00 32.19  ? 267  LEU C C   1 
ATOM   6970  O  O   . LEU C 1 150 ? 229.887 189.201 219.841 1.00 35.99  ? 267  LEU C O   1 
ATOM   6971  C  CB  . LEU C 1 150 ? 229.289 189.837 222.662 1.00 26.91  ? 267  LEU C CB  1 
ATOM   6972  C  CG  . LEU C 1 150 ? 228.504 189.352 223.881 1.00 28.03  ? 267  LEU C CG  1 
ATOM   6973  C  CD1 . LEU C 1 150 ? 227.463 190.379 224.290 1.00 23.57  ? 267  LEU C CD1 1 
ATOM   6974  C  CD2 . LEU C 1 150 ? 227.854 188.009 223.600 1.00 25.97  ? 267  LEU C CD2 1 
ATOM   6975  N  N   . TYR C 1 151 ? 232.000 189.658 220.467 1.00 27.90  ? 268  TYR C N   1 
ATOM   6976  C  CA  . TYR C 1 151 ? 232.416 189.981 219.109 1.00 27.59  ? 268  TYR C CA  1 
ATOM   6977  C  C   . TYR C 1 151 ? 232.522 188.744 218.227 1.00 33.46  ? 268  TYR C C   1 
ATOM   6978  O  O   . TYR C 1 151 ? 232.653 188.878 217.007 1.00 42.39  ? 268  TYR C O   1 
ATOM   6979  C  CB  . TYR C 1 151 ? 233.748 190.736 219.136 1.00 27.06  ? 268  TYR C CB  1 
ATOM   6980  C  CG  . TYR C 1 151 ? 234.966 189.851 219.272 1.00 28.39  ? 268  TYR C CG  1 
ATOM   6981  C  CD1 . TYR C 1 151 ? 235.401 189.424 220.518 1.00 28.56  ? 268  TYR C CD1 1 
ATOM   6982  C  CD2 . TYR C 1 151 ? 235.691 189.456 218.155 1.00 33.92  ? 268  TYR C CD2 1 
ATOM   6983  C  CE1 . TYR C 1 151 ? 236.514 188.617 220.648 1.00 30.24  ? 268  TYR C CE1 1 
ATOM   6984  C  CE2 . TYR C 1 151 ? 236.803 188.650 218.275 1.00 37.55  ? 268  TYR C CE2 1 
ATOM   6985  C  CZ  . TYR C 1 151 ? 237.211 188.234 219.522 1.00 39.20  ? 268  TYR C CZ  1 
ATOM   6986  O  OH  . TYR C 1 151 ? 238.322 187.432 219.643 1.00 37.32  ? 268  TYR C OH  1 
ATOM   6987  N  N   . LEU C 1 152 ? 232.471 187.546 218.813 1.00 26.27  ? 269  LEU C N   1 
ATOM   6988  C  CA  . LEU C 1 152 ? 232.519 186.316 218.035 1.00 24.90  ? 269  LEU C CA  1 
ATOM   6989  C  C   . LEU C 1 152 ? 231.218 186.038 217.293 1.00 31.70  ? 269  LEU C C   1 
ATOM   6990  O  O   . LEU C 1 152 ? 231.232 185.320 216.286 1.00 38.52  ? 269  LEU C O   1 
ATOM   6991  C  CB  . LEU C 1 152 ? 232.856 185.136 218.949 1.00 32.31  ? 269  LEU C CB  1 
ATOM   6992  C  CG  . LEU C 1 152 ? 234.199 185.217 219.677 1.00 29.43  ? 269  LEU C CG  1 
ATOM   6993  C  CD1 . LEU C 1 152 ? 234.257 184.219 220.820 1.00 24.24  ? 269  LEU C CD1 1 
ATOM   6994  C  CD2 . LEU C 1 152 ? 235.344 184.987 218.708 1.00 32.55  ? 269  LEU C CD2 1 
ATOM   6995  N  N   . ILE C 1 153 ? 230.099 186.592 217.765 1.00 36.69  ? 270  ILE C N   1 
ATOM   6996  C  CA  . ILE C 1 153 ? 228.828 186.407 217.073 1.00 31.01  ? 270  ILE C CA  1 
ATOM   6997  C  C   . ILE C 1 153 ? 228.873 187.054 215.696 1.00 39.63  ? 270  ILE C C   1 
ATOM   6998  O  O   . ILE C 1 153 ? 228.351 186.502 214.720 1.00 39.65  ? 270  ILE C O   1 
ATOM   6999  C  CB  . ILE C 1 153 ? 227.671 186.959 217.924 1.00 31.11  ? 270  ILE C CB  1 
ATOM   7000  C  CG1 . ILE C 1 153 ? 227.744 186.402 219.347 1.00 33.23  ? 270  ILE C CG1 1 
ATOM   7001  C  CG2 . ILE C 1 153 ? 226.333 186.620 217.290 1.00 35.58  ? 270  ILE C CG2 1 
ATOM   7002  C  CD1 . ILE C 1 153 ? 226.546 186.748 220.200 1.00 36.68  ? 270  ILE C CD1 1 
ATOM   7003  N  N   . ALA C 1 154 ? 229.492 188.231 215.593 1.00 37.94  ? 271  ALA C N   1 
ATOM   7004  C  CA  . ALA C 1 154 ? 229.629 188.888 214.297 1.00 33.91  ? 271  ALA C CA  1 
ATOM   7005  C  C   . ALA C 1 154 ? 230.474 188.051 213.345 1.00 34.64  ? 271  ALA C C   1 
ATOM   7006  O  O   . ALA C 1 154 ? 230.154 187.928 212.157 1.00 47.08  ? 271  ALA C O   1 
ATOM   7007  C  CB  . ALA C 1 154 ? 230.236 190.279 214.478 1.00 36.83  ? 271  ALA C CB  1 
ATOM   7008  N  N   . ARG C 1 155 ? 231.561 187.467 213.851 1.00 25.54  ? 272  ARG C N   1 
ATOM   7009  C  CA  . ARG C 1 155 ? 232.409 186.618 213.021 1.00 24.50  ? 272  ARG C CA  1 
ATOM   7010  C  C   . ARG C 1 155 ? 231.646 185.394 212.529 1.00 29.91  ? 272  ARG C C   1 
ATOM   7011  O  O   . ARG C 1 155 ? 231.738 185.017 211.353 1.00 32.76  ? 272  ARG C O   1 
ATOM   7012  C  CB  . ARG C 1 155 ? 233.649 186.202 213.812 1.00 26.57  ? 272  ARG C CB  1 
ATOM   7013  C  CG  . ARG C 1 155 ? 234.532 185.181 213.124 1.00 28.01  ? 272  ARG C CG  1 
ATOM   7014  C  CD  . ARG C 1 155 ? 235.825 184.987 213.895 1.00 27.46  ? 272  ARG C CD  1 
ATOM   7015  N  NE  . ARG C 1 155 ? 236.620 186.208 213.939 1.00 44.69  ? 272  ARG C NE  1 
ATOM   7016  C  CZ  . ARG C 1 155 ? 237.761 186.336 214.601 1.00 33.97  ? 272  ARG C CZ  1 
ATOM   7017  N  NH1 . ARG C 1 155 ? 238.265 185.341 215.310 1.00 32.28  ? 272  ARG C NH1 1 
ATOM   7018  N  NH2 . ARG C 1 155 ? 238.412 187.494 214.552 1.00 26.63  ? 272  ARG C NH2 1 
ATOM   7019  N  N   . VAL C 1 156 ? 230.877 184.763 213.420 1.00 38.67  ? 273  VAL C N   1 
ATOM   7020  C  CA  . VAL C 1 156 ? 230.095 183.593 213.032 1.00 38.56  ? 273  VAL C CA  1 
ATOM   7021  C  C   . VAL C 1 156 ? 229.030 183.967 212.009 1.00 39.01  ? 273  VAL C C   1 
ATOM   7022  O  O   . VAL C 1 156 ? 228.790 183.221 211.051 1.00 43.10  ? 273  VAL C O   1 
ATOM   7023  C  CB  . VAL C 1 156 ? 229.479 182.930 214.278 1.00 31.12  ? 273  VAL C CB  1 
ATOM   7024  C  CG1 . VAL C 1 156 ? 228.461 181.876 213.879 1.00 28.58  ? 273  VAL C CG1 1 
ATOM   7025  C  CG2 . VAL C 1 156 ? 230.568 182.315 215.134 1.00 35.88  ? 273  VAL C CG2 1 
ATOM   7026  N  N   . MET C 1 157 ? 228.378 185.118 212.184 1.00 42.95  ? 274  MET C N   1 
ATOM   7027  C  CA  . MET C 1 157 ? 227.381 185.562 211.216 1.00 41.93  ? 274  MET C CA  1 
ATOM   7028  C  C   . MET C 1 157 ? 228.014 185.855 209.862 1.00 41.32  ? 274  MET C C   1 
ATOM   7029  O  O   . MET C 1 157 ? 227.416 185.570 208.818 1.00 48.28  ? 274  MET C O   1 
ATOM   7030  C  CB  . MET C 1 157 ? 226.652 186.796 211.744 1.00 40.75  ? 274  MET C CB  1 
ATOM   7031  C  CG  . MET C 1 157 ? 225.664 186.503 212.859 1.00 46.79  ? 274  MET C CG  1 
ATOM   7032  S  SD  . MET C 1 157 ? 224.182 187.520 212.750 1.00 64.23  ? 274  MET C SD  1 
ATOM   7033  C  CE  . MET C 1 157 ? 224.905 189.153 212.633 1.00 50.85  ? 274  MET C CE  1 
ATOM   7034  N  N   . LEU C 1 158 ? 229.215 186.433 209.857 1.00 42.14  ? 275  LEU C N   1 
ATOM   7035  C  CA  . LEU C 1 158 ? 229.886 186.738 208.598 1.00 38.04  ? 275  LEU C CA  1 
ATOM   7036  C  C   . LEU C 1 158 ? 230.300 185.466 207.868 1.00 36.09  ? 275  LEU C C   1 
ATOM   7037  O  O   . LEU C 1 158 ? 230.106 185.346 206.653 1.00 39.41  ? 275  LEU C O   1 
ATOM   7038  C  CB  . LEU C 1 158 ? 231.100 187.631 208.851 1.00 40.55  ? 275  LEU C CB  1 
ATOM   7039  C  CG  . LEU C 1 158 ? 232.032 187.825 207.654 1.00 44.35  ? 275  LEU C CG  1 
ATOM   7040  C  CD1 . LEU C 1 158 ? 231.347 188.645 206.576 1.00 47.24  ? 275  LEU C CD1 1 
ATOM   7041  C  CD2 . LEU C 1 158 ? 233.338 188.475 208.078 1.00 43.19  ? 275  LEU C CD2 1 
ATOM   7042  N  N   . LEU C 1 159 ? 230.876 184.501 208.589 1.00 34.87  ? 276  LEU C N   1 
ATOM   7043  C  CA  . LEU C 1 159 ? 231.327 183.279 207.934 1.00 32.59  ? 276  LEU C CA  1 
ATOM   7044  C  C   . LEU C 1 159 ? 230.172 182.392 207.486 1.00 33.09  ? 276  LEU C C   1 
ATOM   7045  O  O   . LEU C 1 159 ? 230.360 181.558 206.596 1.00 42.35  ? 276  LEU C O   1 
ATOM   7046  C  CB  . LEU C 1 159 ? 232.261 182.492 208.854 1.00 38.53  ? 276  LEU C CB  1 
ATOM   7047  C  CG  . LEU C 1 159 ? 233.585 183.172 209.204 1.00 35.39  ? 276  LEU C CG  1 
ATOM   7048  C  CD1 . LEU C 1 159 ? 234.544 182.176 209.823 1.00 37.59  ? 276  LEU C CD1 1 
ATOM   7049  C  CD2 . LEU C 1 159 ? 234.203 183.818 207.978 1.00 35.22  ? 276  LEU C CD2 1 
ATOM   7050  N  N   . HIS C 1 160 ? 228.991 182.548 208.078 1.00 39.61  ? 277  HIS C N   1 
ATOM   7051  C  CA  . HIS C 1 160 ? 227.805 181.807 207.673 1.00 36.11  ? 277  HIS C CA  1 
ATOM   7052  C  C   . HIS C 1 160 ? 226.916 182.602 206.727 1.00 40.23  ? 277  HIS C C   1 
ATOM   7053  O  O   . HIS C 1 160 ? 225.811 182.153 206.408 1.00 46.58  ? 277  HIS C O   1 
ATOM   7054  C  CB  . HIS C 1 160 ? 227.001 181.380 208.902 1.00 38.85  ? 277  HIS C CB  1 
ATOM   7055  C  CG  . HIS C 1 160 ? 227.615 180.249 209.665 1.00 42.15  ? 277  HIS C CG  1 
ATOM   7056  N  ND1 . HIS C 1 160 ? 228.761 180.393 210.416 1.00 49.02  ? 277  HIS C ND1 1 
ATOM   7057  C  CD2 . HIS C 1 160 ? 227.237 178.956 209.799 1.00 42.27  ? 277  HIS C CD2 1 
ATOM   7058  C  CE1 . HIS C 1 160 ? 229.067 179.236 210.975 1.00 48.49  ? 277  HIS C CE1 1 
ATOM   7059  N  NE2 . HIS C 1 160 ? 228.158 178.347 210.617 1.00 46.08  ? 277  HIS C NE2 1 
ATOM   7060  N  N   . SER C 1 161 ? 227.369 183.769 206.280 1.00 51.14  ? 278  SER C N   1 
ATOM   7061  C  CA  . SER C 1 161 ? 226.550 184.621 205.430 1.00 47.59  ? 278  SER C CA  1 
ATOM   7062  C  C   . SER C 1 161 ? 226.312 183.968 204.075 1.00 49.92  ? 278  SER C C   1 
ATOM   7063  O  O   . SER C 1 161 ? 227.207 183.344 203.500 1.00 52.03  ? 278  SER C O   1 
ATOM   7064  C  CB  . SER C 1 161 ? 227.217 185.981 205.244 1.00 47.44  ? 278  SER C CB  1 
ATOM   7065  O  OG  . SER C 1 161 ? 226.529 186.757 204.282 1.00 54.50  ? 278  SER C OG  1 
ATOM   7066  N  N   . LYS C 1 162 ? 225.085 184.115 203.569 1.00 61.94  ? 279  LYS C N   1 
ATOM   7067  C  CA  . LYS C 1 162 ? 224.748 183.559 202.263 1.00 64.17  ? 279  LYS C CA  1 
ATOM   7068  C  C   . LYS C 1 162 ? 225.564 184.217 201.158 1.00 65.61  ? 279  LYS C C   1 
ATOM   7069  O  O   . LYS C 1 162 ? 226.039 183.540 200.239 1.00 64.03  ? 279  LYS C O   1 
ATOM   7070  C  CB  . LYS C 1 162 ? 223.251 183.717 201.990 1.00 64.78  ? 279  LYS C CB  1 
ATOM   7071  C  CG  . LYS C 1 162 ? 222.352 182.695 202.687 1.00 68.93  ? 279  LYS C CG  1 
ATOM   7072  C  CD  . LYS C 1 162 ? 222.269 182.916 204.193 1.00 64.47  ? 279  LYS C CD  1 
ATOM   7073  C  CE  . LYS C 1 162 ? 221.762 184.311 204.525 1.00 63.56  ? 279  LYS C CE  1 
ATOM   7074  N  NZ  . LYS C 1 162 ? 221.668 184.533 205.995 1.00 63.05  ? 279  LYS C NZ  1 
ATOM   7075  N  N   . LEU C 1 163 ? 225.735 185.538 201.229 1.00 66.91  ? 280  LEU C N   1 
ATOM   7076  C  CA  . LEU C 1 163 ? 226.540 186.242 200.236 1.00 62.60  ? 280  LEU C CA  1 
ATOM   7077  C  C   . LEU C 1 163 ? 228.001 185.818 200.308 1.00 63.06  ? 280  LEU C C   1 
ATOM   7078  O  O   . LEU C 1 163 ? 228.667 185.685 199.275 1.00 66.02  ? 280  LEU C O   1 
ATOM   7079  C  CB  . LEU C 1 163 ? 226.414 187.753 200.430 1.00 63.28  ? 280  LEU C CB  1 
ATOM   7080  C  CG  . LEU C 1 163 ? 225.172 188.452 199.871 1.00 67.86  ? 280  LEU C CG  1 
ATOM   7081  C  CD1 . LEU C 1 163 ? 223.935 188.151 200.706 1.00 66.29  ? 280  LEU C CD1 1 
ATOM   7082  C  CD2 . LEU C 1 163 ? 225.402 189.953 199.775 1.00 63.79  ? 280  LEU C CD2 1 
ATOM   7083  N  N   . PHE C 1 164 ? 228.517 185.610 201.520 1.00 61.65  ? 281  PHE C N   1 
ATOM   7084  C  CA  . PHE C 1 164 ? 229.921 185.251 201.686 1.00 60.77  ? 281  PHE C CA  1 
ATOM   7085  C  C   . PHE C 1 164 ? 230.211 183.840 201.190 1.00 63.46  ? 281  PHE C C   1 
ATOM   7086  O  O   . PHE C 1 164 ? 231.340 183.550 200.779 1.00 62.14  ? 281  PHE C O   1 
ATOM   7087  C  CB  . PHE C 1 164 ? 230.316 185.391 203.156 1.00 59.85  ? 281  PHE C CB  1 
ATOM   7088  C  CG  . PHE C 1 164 ? 231.794 185.521 203.384 1.00 61.32  ? 281  PHE C CG  1 
ATOM   7089  C  CD1 . PHE C 1 164 ? 232.404 186.763 203.363 1.00 59.47  ? 281  PHE C CD1 1 
ATOM   7090  C  CD2 . PHE C 1 164 ? 232.571 184.403 203.633 1.00 59.44  ? 281  PHE C CD2 1 
ATOM   7091  C  CE1 . PHE C 1 164 ? 233.762 186.888 203.576 1.00 57.34  ? 281  PHE C CE1 1 
ATOM   7092  C  CE2 . PHE C 1 164 ? 233.930 184.522 203.848 1.00 57.25  ? 281  PHE C CE2 1 
ATOM   7093  C  CZ  . PHE C 1 164 ? 234.525 185.766 203.819 1.00 57.49  ? 281  PHE C CZ  1 
ATOM   7094  N  N   . THR C 1 165 ? 229.215 182.954 201.212 1.00 65.70  ? 282  THR C N   1 
ATOM   7095  C  CA  . THR C 1 165 ? 229.437 181.556 200.862 1.00 65.77  ? 282  THR C CA  1 
ATOM   7096  C  C   . THR C 1 165 ? 228.583 181.123 199.677 1.00 68.24  ? 282  THR C C   1 
ATOM   7097  O  O   . THR C 1 165 ? 227.977 180.047 199.706 1.00 72.73  ? 282  THR C O   1 
ATOM   7098  C  CB  . THR C 1 165 ? 229.146 180.651 202.063 1.00 66.13  ? 282  THR C CB  1 
ATOM   7099  O  OG1 . THR C 1 165 ? 227.770 180.785 202.441 1.00 65.98  ? 282  THR C OG1 1 
ATOM   7100  C  CG2 . THR C 1 165 ? 230.029 181.023 203.243 1.00 62.04  ? 282  THR C CG2 1 
ATOM   7101  N  N   . ASP C 1 166 ? 228.522 181.947 198.633 1.00 72.62  ? 283  ASP C N   1 
ATOM   7102  C  CA  . ASP C 1 166 ? 227.780 181.607 197.426 1.00 72.70  ? 283  ASP C CA  1 
ATOM   7103  C  C   . ASP C 1 166 ? 228.676 181.832 196.219 1.00 74.67  ? 283  ASP C C   1 
ATOM   7104  O  O   . ASP C 1 166 ? 229.240 182.917 196.060 1.00 75.30  ? 283  ASP C O   1 
ATOM   7105  C  CB  . ASP C 1 166 ? 226.502 182.444 197.306 1.00 73.08  ? 283  ASP C CB  1 
ATOM   7106  C  CG  . ASP C 1 166 ? 225.732 182.152 196.036 1.00 76.65  ? 283  ASP C CG  1 
ATOM   7107  O  OD1 . ASP C 1 166 ? 225.315 180.991 195.846 1.00 79.37  ? 283  ASP C OD1 1 
ATOM   7108  O  OD2 . ASP C 1 166 ? 225.542 183.085 195.228 1.00 80.04  ? 283  ASP C OD2 1 
ATOM   7109  N  N   . ALA C 1 167 ? 228.797 180.809 195.370 1.00 70.57  ? 284  ALA C N   1 
ATOM   7110  C  CA  . ALA C 1 167 ? 229.699 180.895 194.225 1.00 68.74  ? 284  ALA C CA  1 
ATOM   7111  C  C   . ALA C 1 167 ? 229.269 181.995 193.262 1.00 69.75  ? 284  ALA C C   1 
ATOM   7112  O  O   . ALA C 1 167 ? 230.102 182.761 192.765 1.00 76.05  ? 284  ALA C O   1 
ATOM   7113  C  CB  . ALA C 1 167 ? 229.764 179.547 193.509 1.00 71.08  ? 284  ALA C CB  1 
ATOM   7114  N  N   . SER C 1 168 ? 227.966 182.087 192.986 1.00 65.07  ? 285  SER C N   1 
ATOM   7115  C  CA  . SER C 1 168 ? 227.476 183.117 192.077 1.00 68.24  ? 285  SER C CA  1 
ATOM   7116  C  C   . SER C 1 168 ? 227.701 184.512 192.647 1.00 67.87  ? 285  SER C C   1 
ATOM   7117  O  O   . SER C 1 168 ? 228.050 185.440 191.909 1.00 71.01  ? 285  SER C O   1 
ATOM   7118  C  CB  . SER C 1 168 ? 225.995 182.892 191.777 1.00 69.73  ? 285  SER C CB  1 
ATOM   7119  O  OG  . SER C 1 168 ? 225.189 183.272 192.877 1.00 73.26  ? 285  SER C OG  1 
ATOM   7120  N  N   . SER C 1 169 ? 227.502 184.677 193.957 1.00 67.32  ? 286  SER C N   1 
ATOM   7121  C  CA  . SER C 1 169 ? 227.707 185.980 194.581 1.00 66.78  ? 286  SER C CA  1 
ATOM   7122  C  C   . SER C 1 169 ? 229.153 186.435 194.441 1.00 67.46  ? 286  SER C C   1 
ATOM   7123  O  O   . SER C 1 169 ? 229.421 187.579 194.059 1.00 68.33  ? 286  SER C O   1 
ATOM   7124  C  CB  . SER C 1 169 ? 227.301 185.925 196.053 1.00 69.37  ? 286  SER C CB  1 
ATOM   7125  O  OG  . SER C 1 169 ? 225.912 185.681 196.191 1.00 75.97  ? 286  SER C OG  1 
ATOM   7126  N  N   . ARG C 1 170 ? 230.103 185.545 194.739 1.00 70.06  ? 287  ARG C N   1 
ATOM   7127  C  CA  . ARG C 1 170 ? 231.514 185.891 194.604 1.00 68.50  ? 287  ARG C CA  1 
ATOM   7128  C  C   . ARG C 1 170 ? 231.875 186.157 193.149 1.00 67.12  ? 287  ARG C C   1 
ATOM   7129  O  O   . ARG C 1 170 ? 232.635 187.083 192.845 1.00 72.61  ? 287  ARG C O   1 
ATOM   7130  C  CB  . ARG C 1 170 ? 232.391 184.779 195.181 1.00 67.77  ? 287  ARG C CB  1 
ATOM   7131  C  CG  . ARG C 1 170 ? 231.978 184.297 196.561 1.00 64.65  ? 287  ARG C CG  1 
ATOM   7132  C  CD  . ARG C 1 170 ? 231.986 185.427 197.575 1.00 68.76  ? 287  ARG C CD  1 
ATOM   7133  N  NE  . ARG C 1 170 ? 233.329 185.949 197.796 1.00 73.59  ? 287  ARG C NE  1 
ATOM   7134  C  CZ  . ARG C 1 170 ? 233.965 185.910 198.959 1.00 72.57  ? 287  ARG C CZ  1 
ATOM   7135  N  NH1 . ARG C 1 170 ? 233.409 185.374 200.033 1.00 72.97  ? 287  ARG C NH1 1 
ATOM   7136  N  NH2 . ARG C 1 170 ? 235.190 186.419 199.046 1.00 68.25  ? 287  ARG C NH2 1 
ATOM   7137  N  N   . SER C 1 171 ? 231.339 185.348 192.233 1.00 68.13  ? 288  SER C N   1 
ATOM   7138  C  CA  . SER C 1 171 ? 231.643 185.520 190.817 1.00 64.63  ? 288  SER C CA  1 
ATOM   7139  C  C   . SER C 1 171 ? 231.167 186.876 190.312 1.00 68.07  ? 288  SER C C   1 
ATOM   7140  O  O   . SER C 1 171 ? 231.870 187.554 189.554 1.00 69.34  ? 288  SER C O   1 
ATOM   7141  C  CB  . SER C 1 171 ? 231.008 184.390 190.007 1.00 65.23  ? 288  SER C CB  1 
ATOM   7142  O  OG  . SER C 1 171 ? 229.601 184.529 189.958 1.00 71.42  ? 288  SER C OG  1 
ATOM   7143  N  N   . ILE C 1 172 ? 229.966 187.288 190.721 1.00 73.85  ? 289  ILE C N   1 
ATOM   7144  C  CA  . ILE C 1 172 ? 229.451 188.589 190.305 1.00 71.54  ? 289  ILE C CA  1 
ATOM   7145  C  C   . ILE C 1 172 ? 230.226 189.716 190.979 1.00 76.63  ? 289  ILE C C   1 
ATOM   7146  O  O   . ILE C 1 172 ? 230.550 190.727 190.346 1.00 81.93  ? 289  ILE C O   1 
ATOM   7147  C  CB  . ILE C 1 172 ? 227.942 188.683 190.592 1.00 70.74  ? 289  ILE C CB  1 
ATOM   7148  C  CG1 . ILE C 1 172 ? 227.178 187.665 189.745 1.00 74.01  ? 289  ILE C CG1 1 
ATOM   7149  C  CG2 . ILE C 1 172 ? 227.430 190.085 190.315 1.00 71.52  ? 289  ILE C CG2 1 
ATOM   7150  C  CD1 . ILE C 1 172 ? 227.381 187.839 188.258 1.00 72.47  ? 289  ILE C CD1 1 
ATOM   7151  N  N   . GLY C 1 173 ? 230.540 189.561 192.267 1.00 76.01  ? 290  GLY C N   1 
ATOM   7152  C  CA  . GLY C 1 173 ? 231.254 190.611 192.976 1.00 73.13  ? 290  GLY C CA  1 
ATOM   7153  C  C   . GLY C 1 173 ? 232.657 190.835 192.446 1.00 76.30  ? 290  GLY C C   1 
ATOM   7154  O  O   . GLY C 1 173 ? 233.170 191.956 192.480 1.00 81.02  ? 290  GLY C O   1 
ATOM   7155  N  N   . ALA C 1 174 ? 233.299 189.771 191.959 1.00 76.31  ? 291  ALA C N   1 
ATOM   7156  C  CA  . ALA C 1 174 ? 234.649 189.901 191.419 1.00 76.26  ? 291  ALA C CA  1 
ATOM   7157  C  C   . ALA C 1 174 ? 234.671 190.822 190.206 1.00 77.96  ? 291  ALA C C   1 
ATOM   7158  O  O   . ALA C 1 174 ? 235.606 191.610 190.025 1.00 78.84  ? 291  ALA C O   1 
ATOM   7159  C  CB  . ALA C 1 174 ? 235.203 188.522 191.061 1.00 74.10  ? 291  ALA C CB  1 
ATOM   7160  N  N   . LEU C 1 175 ? 233.645 190.731 189.357 1.00 78.93  ? 292  LEU C N   1 
ATOM   7161  C  CA  . LEU C 1 175 ? 233.587 191.578 188.170 1.00 77.17  ? 292  LEU C CA  1 
ATOM   7162  C  C   . LEU C 1 175 ? 233.474 193.051 188.532 1.00 77.06  ? 292  LEU C C   1 
ATOM   7163  O  O   . LEU C 1 175 ? 233.976 193.910 187.798 1.00 80.70  ? 292  LEU C O   1 
ATOM   7164  C  CB  . LEU C 1 175 ? 232.412 191.165 187.283 1.00 76.04  ? 292  LEU C CB  1 
ATOM   7165  C  CG  . LEU C 1 175 ? 232.695 190.181 186.146 1.00 79.11  ? 292  LEU C CG  1 
ATOM   7166  C  CD1 . LEU C 1 175 ? 233.149 188.834 186.685 1.00 78.79  ? 292  LEU C CD1 1 
ATOM   7167  C  CD2 . LEU C 1 175 ? 231.464 190.022 185.270 1.00 79.19  ? 292  LEU C CD2 1 
ATOM   7168  N  N   . ASN C 1 176 ? 232.821 193.366 189.647 1.00 73.70  ? 293  ASN C N   1 
ATOM   7169  C  CA  . ASN C 1 176 ? 232.602 194.745 190.055 1.00 77.64  ? 293  ASN C CA  1 
ATOM   7170  C  C   . ASN C 1 176 ? 233.589 195.198 191.126 1.00 76.70  ? 293  ASN C C   1 
ATOM   7171  O  O   . ASN C 1 176 ? 233.519 196.347 191.573 1.00 72.93  ? 293  ASN C O   1 
ATOM   7172  C  CB  . ASN C 1 176 ? 231.159 194.910 190.551 1.00 78.12  ? 293  ASN C CB  1 
ATOM   7173  C  CG  . ASN C 1 176 ? 230.700 196.358 190.575 1.00 81.38  ? 293  ASN C CG  1 
ATOM   7174  O  OD1 . ASN C 1 176 ? 231.445 197.269 190.214 1.00 84.37  ? 293  ASN C OD1 1 
ATOM   7175  N  ND2 . ASN C 1 176 ? 229.460 196.573 190.994 1.00 78.95  ? 293  ASN C ND2 1 
ATOM   7176  N  N   . LYS C 1 177 ? 234.509 194.324 191.541 1.00 77.69  ? 294  LYS C N   1 
ATOM   7177  C  CA  . LYS C 1 177 ? 235.556 194.650 192.511 1.00 77.12  ? 294  LYS C CA  1 
ATOM   7178  C  C   . LYS C 1 177 ? 234.958 195.146 193.830 1.00 78.07  ? 294  LYS C C   1 
ATOM   7179  O  O   . LYS C 1 177 ? 235.147 196.292 194.244 1.00 75.45  ? 294  LYS C O   1 
ATOM   7180  C  CB  . LYS C 1 177 ? 236.540 195.672 191.931 1.00 78.22  ? 294  LYS C CB  1 
ATOM   7181  C  CG  . LYS C 1 177 ? 237.087 195.297 190.565 1.00 77.98  ? 294  LYS C CG  1 
ATOM   7182  C  CD  . LYS C 1 177 ? 238.044 196.355 190.045 1.00 78.68  ? 294  LYS C CD  1 
ATOM   7183  C  CE  . LYS C 1 177 ? 238.394 196.108 188.588 1.00 81.22  ? 294  LYS C CE  1 
ATOM   7184  N  NZ  . LYS C 1 177 ? 238.876 194.719 188.360 1.00 80.73  ? 294  LYS C NZ  1 
ATOM   7185  N  N   . ILE C 1 178 ? 234.227 194.252 194.491 1.00 75.38  ? 295  ILE C N   1 
ATOM   7186  C  CA  . ILE C 1 178 ? 233.548 194.546 195.748 1.00 72.08  ? 295  ILE C CA  1 
ATOM   7187  C  C   . ILE C 1 178 ? 234.227 193.762 196.861 1.00 71.23  ? 295  ILE C C   1 
ATOM   7188  O  O   . ILE C 1 178 ? 234.430 192.548 196.740 1.00 69.98  ? 295  ILE C O   1 
ATOM   7189  C  CB  . ILE C 1 178 ? 232.049 194.208 195.671 1.00 69.48  ? 295  ILE C CB  1 
ATOM   7190  C  CG1 . ILE C 1 178 ? 231.411 194.901 194.468 1.00 67.89  ? 295  ILE C CG1 1 
ATOM   7191  C  CG2 . ILE C 1 178 ? 231.344 194.616 196.951 1.00 69.87  ? 295  ILE C CG2 1 
ATOM   7192  C  CD1 . ILE C 1 178 ? 231.493 196.407 194.525 1.00 69.30  ? 295  ILE C CD1 1 
ATOM   7193  N  N   . ASN C 1 179 ? 234.577 194.456 197.942 1.00 74.59  ? 296  ASN C N   1 
ATOM   7194  C  CA  . ASN C 1 179 ? 235.214 193.823 199.089 1.00 74.77  ? 296  ASN C CA  1 
ATOM   7195  C  C   . ASN C 1 179 ? 234.147 193.235 200.004 1.00 73.86  ? 296  ASN C C   1 
ATOM   7196  O  O   . ASN C 1 179 ? 233.256 193.953 200.470 1.00 78.09  ? 296  ASN C O   1 
ATOM   7197  C  CB  . ASN C 1 179 ? 236.074 194.835 199.843 1.00 74.85  ? 296  ASN C CB  1 
ATOM   7198  C  CG  . ASN C 1 179 ? 237.000 194.179 200.848 1.00 77.89  ? 296  ASN C CG  1 
ATOM   7199  O  OD1 . ASN C 1 179 ? 236.979 194.508 202.034 1.00 78.91  ? 296  ASN C OD1 1 
ATOM   7200  N  ND2 . ASN C 1 179 ? 237.820 193.247 200.378 1.00 77.81  ? 296  ASN C ND2 1 
ATOM   7201  N  N   . PHE C 1 180 ? 234.237 191.932 200.260 1.00 67.43  ? 297  PHE C N   1 
ATOM   7202  C  CA  . PHE C 1 180 ? 233.257 191.232 201.091 1.00 66.92  ? 297  PHE C CA  1 
ATOM   7203  C  C   . PHE C 1 180 ? 233.703 191.220 202.555 1.00 72.14  ? 297  PHE C C   1 
ATOM   7204  O  O   . PHE C 1 180 ? 233.959 190.177 203.154 1.00 77.71  ? 297  PHE C O   1 
ATOM   7205  C  CB  . PHE C 1 180 ? 233.036 189.819 200.567 1.00 70.05  ? 297  PHE C CB  1 
ATOM   7206  C  CG  . PHE C 1 180 ? 232.122 189.749 199.376 1.00 76.83  ? 297  PHE C CG  1 
ATOM   7207  C  CD1 . PHE C 1 180 ? 230.757 189.592 199.542 1.00 74.14  ? 297  PHE C CD1 1 
ATOM   7208  C  CD2 . PHE C 1 180 ? 232.629 189.839 198.092 1.00 76.49  ? 297  PHE C CD2 1 
ATOM   7209  C  CE1 . PHE C 1 180 ? 229.915 189.528 198.448 1.00 71.14  ? 297  PHE C CE1 1 
ATOM   7210  C  CE2 . PHE C 1 180 ? 231.792 189.775 196.994 1.00 74.01  ? 297  PHE C CE2 1 
ATOM   7211  C  CZ  . PHE C 1 180 ? 230.434 189.620 197.174 1.00 72.27  ? 297  PHE C CZ  1 
ATOM   7212  N  N   . ASN C 1 181 ? 233.791 192.416 203.128 1.00 69.25  ? 298  ASN C N   1 
ATOM   7213  C  CA  . ASN C 1 181 ? 234.202 192.578 204.513 1.00 62.85  ? 298  ASN C CA  1 
ATOM   7214  C  C   . ASN C 1 181 ? 232.983 192.464 205.428 1.00 62.65  ? 298  ASN C C   1 
ATOM   7215  O  O   . ASN C 1 181 ? 231.863 192.206 204.982 1.00 66.19  ? 298  ASN C O   1 
ATOM   7216  C  CB  . ASN C 1 181 ? 234.934 193.906 204.697 1.00 64.92  ? 298  ASN C CB  1 
ATOM   7217  C  CG  . ASN C 1 181 ? 234.176 195.077 204.106 1.00 66.68  ? 298  ASN C CG  1 
ATOM   7218  O  OD1 . ASN C 1 181 ? 233.007 195.298 204.419 1.00 67.61  ? 298  ASN C OD1 1 
ATOM   7219  N  ND2 . ASN C 1 181 ? 234.844 195.840 203.250 1.00 65.45  ? 298  ASN C ND2 1 
ATOM   7220  N  N   . THR C 1 182 ? 233.195 192.658 206.731 1.00 64.83  ? 299  THR C N   1 
ATOM   7221  C  CA  . THR C 1 182 ? 232.095 192.557 207.684 1.00 65.43  ? 299  THR C CA  1 
ATOM   7222  C  C   . THR C 1 182 ? 231.182 193.776 207.631 1.00 64.84  ? 299  THR C C   1 
ATOM   7223  O  O   . THR C 1 182 ? 230.029 193.702 208.070 1.00 64.05  ? 299  THR C O   1 
ATOM   7224  C  CB  . THR C 1 182 ? 232.640 192.365 209.099 1.00 66.70  ? 299  THR C CB  1 
ATOM   7225  O  OG1 . THR C 1 182 ? 231.551 192.235 210.020 1.00 70.85  ? 299  THR C OG1 1 
ATOM   7226  C  CG2 . THR C 1 182 ? 233.507 193.546 209.506 1.00 67.97  ? 299  THR C CG2 1 
ATOM   7227  N  N   . ARG C 1 183 ? 231.671 194.901 207.104 1.00 67.43  ? 300  ARG C N   1 
ATOM   7228  C  CA  . ARG C 1 183 ? 230.839 196.096 207.023 1.00 65.43  ? 300  ARG C CA  1 
ATOM   7229  C  C   . ARG C 1 183 ? 229.802 195.987 205.913 1.00 69.21  ? 300  ARG C C   1 
ATOM   7230  O  O   . ARG C 1 183 ? 228.701 196.532 206.042 1.00 74.75  ? 300  ARG C O   1 
ATOM   7231  C  CB  . ARG C 1 183 ? 231.714 197.331 206.812 1.00 68.08  ? 300  ARG C CB  1 
ATOM   7232  C  CG  . ARG C 1 183 ? 232.996 197.322 207.623 1.00 71.62  ? 300  ARG C CG  1 
ATOM   7233  C  CD  . ARG C 1 183 ? 234.069 198.169 206.963 1.00 71.76  ? 300  ARG C CD  1 
ATOM   7234  N  NE  . ARG C 1 183 ? 235.385 197.936 207.545 1.00 75.60  ? 300  ARG C NE  1 
ATOM   7235  C  CZ  . ARG C 1 183 ? 236.514 198.437 207.066 1.00 76.50  ? 300  ARG C CZ  1 
ATOM   7236  N  NH1 . ARG C 1 183 ? 236.527 199.207 205.990 1.00 74.38  ? 300  ARG C NH1 1 
ATOM   7237  N  NH2 . ARG C 1 183 ? 237.660 198.158 207.680 1.00 71.87  ? 300  ARG C NH2 1 
ATOM   7238  N  N   . PHE C 1 184 ? 230.136 195.298 204.820 1.00 60.02  ? 301  PHE C N   1 
ATOM   7239  C  CA  . PHE C 1 184 ? 229.190 195.137 203.720 1.00 56.71  ? 301  PHE C CA  1 
ATOM   7240  C  C   . PHE C 1 184 ? 227.960 194.352 204.159 1.00 56.12  ? 301  PHE C C   1 
ATOM   7241  O  O   . PHE C 1 184 ? 226.828 194.703 203.803 1.00 57.70  ? 301  PHE C O   1 
ATOM   7242  C  CB  . PHE C 1 184 ? 229.887 194.449 202.544 1.00 56.83  ? 301  PHE C CB  1 
ATOM   7243  C  CG  . PHE C 1 184 ? 229.019 194.282 201.330 1.00 64.65  ? 301  PHE C CG  1 
ATOM   7244  C  CD1 . PHE C 1 184 ? 228.813 195.338 200.459 1.00 63.38  ? 301  PHE C CD1 1 
ATOM   7245  C  CD2 . PHE C 1 184 ? 228.426 193.064 201.047 1.00 63.74  ? 301  PHE C CD2 1 
ATOM   7246  C  CE1 . PHE C 1 184 ? 228.020 195.185 199.339 1.00 57.27  ? 301  PHE C CE1 1 
ATOM   7247  C  CE2 . PHE C 1 184 ? 227.633 192.906 199.929 1.00 55.35  ? 301  PHE C CE2 1 
ATOM   7248  C  CZ  . PHE C 1 184 ? 227.431 193.968 199.074 1.00 53.47  ? 301  PHE C CZ  1 
ATOM   7249  N  N   . VAL C 1 185 ? 228.162 193.292 204.945 1.00 52.15  ? 302  VAL C N   1 
ATOM   7250  C  CA  . VAL C 1 185 ? 227.043 192.472 205.400 1.00 56.68  ? 302  VAL C CA  1 
ATOM   7251  C  C   . VAL C 1 185 ? 226.140 193.265 206.337 1.00 60.14  ? 302  VAL C C   1 
ATOM   7252  O  O   . VAL C 1 185 ? 224.910 193.153 206.275 1.00 64.71  ? 302  VAL C O   1 
ATOM   7253  C  CB  . VAL C 1 185 ? 227.566 191.187 206.066 1.00 56.12  ? 302  VAL C CB  1 
ATOM   7254  C  CG1 . VAL C 1 185 ? 226.411 190.346 206.584 1.00 56.24  ? 302  VAL C CG1 1 
ATOM   7255  C  CG2 . VAL C 1 185 ? 228.411 190.392 205.087 1.00 55.28  ? 302  VAL C CG2 1 
ATOM   7256  N  N   . MET C 1 186 ? 226.729 194.067 207.226 1.00 59.49  ? 303  MET C N   1 
ATOM   7257  C  CA  . MET C 1 186 ? 225.927 194.873 208.142 1.00 61.88  ? 303  MET C CA  1 
ATOM   7258  C  C   . MET C 1 186 ? 225.077 195.884 207.382 1.00 63.29  ? 303  MET C C   1 
ATOM   7259  O  O   . MET C 1 186 ? 223.895 196.080 207.692 1.00 67.97  ? 303  MET C O   1 
ATOM   7260  C  CB  . MET C 1 186 ? 226.835 195.578 209.150 1.00 65.17  ? 303  MET C CB  1 
ATOM   7261  C  CG  . MET C 1 186 ? 227.605 194.633 210.058 1.00 67.16  ? 303  MET C CG  1 
ATOM   7262  S  SD  . MET C 1 186 ? 226.533 193.473 210.927 1.00 79.44  ? 303  MET C SD  1 
ATOM   7263  C  CE  . MET C 1 186 ? 227.741 192.351 211.627 1.00 64.28  ? 303  MET C CE  1 
ATOM   7264  N  N   . LYS C 1 187 ? 225.665 196.539 206.379 1.00 58.50  ? 304  LYS C N   1 
ATOM   7265  C  CA  . LYS C 1 187 ? 224.908 197.492 205.576 1.00 60.92  ? 304  LYS C CA  1 
ATOM   7266  C  C   . LYS C 1 187 ? 223.802 196.796 204.792 1.00 62.13  ? 304  LYS C C   1 
ATOM   7267  O  O   . LYS C 1 187 ? 222.693 197.329 204.661 1.00 62.44  ? 304  LYS C O   1 
ATOM   7268  C  CB  . LYS C 1 187 ? 225.850 198.251 204.642 1.00 59.26  ? 304  LYS C CB  1 
ATOM   7269  C  CG  . LYS C 1 187 ? 226.860 199.123 205.374 1.00 58.35  ? 304  LYS C CG  1 
ATOM   7270  C  CD  . LYS C 1 187 ? 228.114 199.356 204.548 1.00 61.68  ? 304  LYS C CD  1 
ATOM   7271  C  CE  . LYS C 1 187 ? 227.844 200.259 203.359 1.00 62.53  ? 304  LYS C CE  1 
ATOM   7272  N  NZ  . LYS C 1 187 ? 227.539 201.652 203.778 1.00 63.28  ? 304  LYS C NZ  1 
ATOM   7273  N  N   . THR C 1 188 ? 224.082 195.600 204.268 1.00 61.07  ? 305  THR C N   1 
ATOM   7274  C  CA  . THR C 1 188 ? 223.048 194.843 203.567 1.00 58.18  ? 305  THR C CA  1 
ATOM   7275  C  C   . THR C 1 188 ? 221.895 194.484 204.498 1.00 61.19  ? 305  THR C C   1 
ATOM   7276  O  O   . THR C 1 188 ? 220.722 194.609 204.122 1.00 65.02  ? 305  THR C O   1 
ATOM   7277  C  CB  . THR C 1 188 ? 223.653 193.583 202.951 1.00 59.29  ? 305  THR C CB  1 
ATOM   7278  O  OG1 . THR C 1 188 ? 224.714 193.947 202.060 1.00 63.33  ? 305  THR C OG1 1 
ATOM   7279  C  CG2 . THR C 1 188 ? 222.600 192.809 202.179 1.00 62.06  ? 305  THR C CG2 1 
ATOM   7280  N  N   . LEU C 1 189 ? 222.209 194.043 205.718 1.00 60.82  ? 306  LEU C N   1 
ATOM   7281  C  CA  . LEU C 1 189 ? 221.163 193.718 206.683 1.00 60.02  ? 306  LEU C CA  1 
ATOM   7282  C  C   . LEU C 1 189 ? 220.353 194.951 207.058 1.00 59.94  ? 306  LEU C C   1 
ATOM   7283  O  O   . LEU C 1 189 ? 219.129 194.873 207.211 1.00 60.16  ? 306  LEU C O   1 
ATOM   7284  C  CB  . LEU C 1 189 ? 221.774 193.080 207.930 1.00 58.39  ? 306  LEU C CB  1 
ATOM   7285  C  CG  . LEU C 1 189 ? 222.347 191.673 207.759 1.00 62.32  ? 306  LEU C CG  1 
ATOM   7286  C  CD1 . LEU C 1 189 ? 222.845 191.134 209.088 1.00 62.84  ? 306  LEU C CD1 1 
ATOM   7287  C  CD2 . LEU C 1 189 ? 221.309 190.743 207.157 1.00 61.88  ? 306  LEU C CD2 1 
ATOM   7288  N  N   . MET C 1 190 ? 221.018 196.097 207.220 1.00 67.01  ? 307  MET C N   1 
ATOM   7289  C  CA  . MET C 1 190 ? 220.296 197.330 207.517 1.00 62.85  ? 307  MET C CA  1 
ATOM   7290  C  C   . MET C 1 190 ? 219.381 197.734 206.369 1.00 64.12  ? 307  MET C C   1 
ATOM   7291  O  O   . MET C 1 190 ? 218.271 198.224 206.608 1.00 67.22  ? 307  MET C O   1 
ATOM   7292  C  CB  . MET C 1 190 ? 221.280 198.455 207.833 1.00 64.11  ? 307  MET C CB  1 
ATOM   7293  C  CG  . MET C 1 190 ? 221.691 198.519 209.292 1.00 70.29  ? 307  MET C CG  1 
ATOM   7294  S  SD  . MET C 1 190 ? 220.294 198.801 210.396 1.00 79.95  ? 307  MET C SD  1 
ATOM   7295  C  CE  . MET C 1 190 ? 219.751 200.415 209.846 1.00 68.82  ? 307  MET C CE  1 
ATOM   7296  N  N   . THR C 1 191 ? 219.826 197.550 205.125 1.00 69.42  ? 308  THR C N   1 
ATOM   7297  C  CA  . THR C 1 191 ? 218.970 197.869 203.986 1.00 70.12  ? 308  THR C CA  1 
ATOM   7298  C  C   . THR C 1 191 ? 217.783 196.917 203.897 1.00 69.88  ? 308  THR C C   1 
ATOM   7299  O  O   . THR C 1 191 ? 216.678 197.330 203.526 1.00 74.38  ? 308  THR C O   1 
ATOM   7300  C  CB  . THR C 1 191 ? 219.773 197.834 202.686 1.00 67.63  ? 308  THR C CB  1 
ATOM   7301  O  OG1 . THR C 1 191 ? 220.436 196.570 202.564 1.00 69.81  ? 308  THR C OG1 1 
ATOM   7302  C  CG2 . THR C 1 191 ? 220.802 198.954 202.661 1.00 67.28  ? 308  THR C CG2 1 
ATOM   7303  N  N   . ILE C 1 192 ? 217.986 195.644 204.230 1.00 64.65  ? 309  ILE C N   1 
ATOM   7304  C  CA  . ILE C 1 192 ? 216.919 194.658 204.073 1.00 60.17  ? 309  ILE C CA  1 
ATOM   7305  C  C   . ILE C 1 192 ? 215.909 194.761 205.210 1.00 65.24  ? 309  ILE C C   1 
ATOM   7306  O  O   . ILE C 1 192 ? 214.732 195.070 204.990 1.00 68.32  ? 309  ILE C O   1 
ATOM   7307  C  CB  . ILE C 1 192 ? 217.508 193.239 203.970 1.00 65.06  ? 309  ILE C CB  1 
ATOM   7308  C  CG1 . ILE C 1 192 ? 218.228 193.058 202.634 1.00 65.04  ? 309  ILE C CG1 1 
ATOM   7309  C  CG2 . ILE C 1 192 ? 216.416 192.193 204.119 1.00 65.46  ? 309  ILE C CG2 1 
ATOM   7310  C  CD1 . ILE C 1 192 ? 217.317 193.182 201.433 1.00 66.68  ? 309  ILE C CD1 1 
ATOM   7311  N  N   . CYS C 1 193 ? 216.350 194.508 206.443 1.00 61.89  ? 310  CYS C N   1 
ATOM   7312  C  CA  . CYS C 1 193 ? 215.467 194.461 207.611 1.00 58.06  ? 310  CYS C CA  1 
ATOM   7313  C  C   . CYS C 1 193 ? 216.084 195.247 208.760 1.00 59.78  ? 310  CYS C C   1 
ATOM   7314  O  O   . CYS C 1 193 ? 216.690 194.667 209.670 1.00 64.66  ? 310  CYS C O   1 
ATOM   7315  C  CB  . CYS C 1 193 ? 215.185 193.016 208.023 1.00 61.96  ? 310  CYS C CB  1 
ATOM   7316  S  SG  . CYS C 1 193 ? 216.641 191.945 208.066 1.00 71.31  ? 310  CYS C SG  1 
ATOM   7317  N  N   . PRO C 1 194 ? 215.944 196.576 208.755 1.00 60.56  ? 311  PRO C N   1 
ATOM   7318  C  CA  . PRO C 1 194 ? 216.529 197.363 209.855 1.00 63.89  ? 311  PRO C CA  1 
ATOM   7319  C  C   . PRO C 1 194 ? 215.795 197.201 211.175 1.00 63.01  ? 311  PRO C C   1 
ATOM   7320  O  O   . PRO C 1 194 ? 216.432 197.211 212.238 1.00 64.28  ? 311  PRO C O   1 
ATOM   7321  C  CB  . PRO C 1 194 ? 216.442 198.801 209.325 1.00 56.38  ? 311  PRO C CB  1 
ATOM   7322  C  CG  . PRO C 1 194 ? 215.265 198.774 208.408 1.00 57.76  ? 311  PRO C CG  1 
ATOM   7323  C  CD  . PRO C 1 194 ? 215.329 197.435 207.729 1.00 56.77  ? 311  PRO C CD  1 
ATOM   7324  N  N   . GLY C 1 195 ? 214.469 197.054 211.136 1.00 54.64  ? 312  GLY C N   1 
ATOM   7325  C  CA  . GLY C 1 195 ? 213.700 196.995 212.369 1.00 53.69  ? 312  GLY C CA  1 
ATOM   7326  C  C   . GLY C 1 195 ? 214.052 195.799 213.231 1.00 55.76  ? 312  GLY C C   1 
ATOM   7327  O  O   . GLY C 1 195 ? 214.153 195.914 214.455 1.00 63.03  ? 312  GLY C O   1 
ATOM   7328  N  N   . THR C 1 196 ? 214.241 194.634 212.607 1.00 48.55  ? 313  THR C N   1 
ATOM   7329  C  CA  . THR C 1 196 ? 214.600 193.437 213.361 1.00 51.71  ? 313  THR C CA  1 
ATOM   7330  C  C   . THR C 1 196 ? 215.947 193.609 214.051 1.00 52.32  ? 313  THR C C   1 
ATOM   7331  O  O   . THR C 1 196 ? 216.109 193.260 215.228 1.00 52.40  ? 313  THR C O   1 
ATOM   7332  C  CB  . THR C 1 196 ? 214.624 192.223 212.431 1.00 53.34  ? 313  THR C CB  1 
ATOM   7333  O  OG1 . THR C 1 196 ? 213.428 192.197 211.644 1.00 56.39  ? 313  THR C OG1 1 
ATOM   7334  C  CG2 . THR C 1 196 ? 214.722 190.936 213.235 1.00 48.39  ? 313  THR C CG2 1 
ATOM   7335  N  N   . VAL C 1 197 ? 216.929 194.154 213.328 1.00 48.05  ? 314  VAL C N   1 
ATOM   7336  C  CA  . VAL C 1 197 ? 218.255 194.369 213.900 1.00 51.62  ? 314  VAL C CA  1 
ATOM   7337  C  C   . VAL C 1 197 ? 218.168 195.327 215.079 1.00 55.33  ? 314  VAL C C   1 
ATOM   7338  O  O   . VAL C 1 197 ? 218.734 195.078 216.153 1.00 57.40  ? 314  VAL C O   1 
ATOM   7339  C  CB  . VAL C 1 197 ? 219.223 194.892 212.824 1.00 49.78  ? 314  VAL C CB  1 
ATOM   7340  C  CG1 . VAL C 1 197 ? 220.610 195.095 213.410 1.00 51.31  ? 314  VAL C CG1 1 
ATOM   7341  C  CG2 . VAL C 1 197 ? 219.269 193.939 211.643 1.00 52.08  ? 314  VAL C CG2 1 
ATOM   7342  N  N   . LEU C 1 198 ? 217.446 196.437 214.896 1.00 49.47  ? 315  LEU C N   1 
ATOM   7343  C  CA  . LEU C 1 198 ? 217.320 197.418 215.969 1.00 44.86  ? 315  LEU C CA  1 
ATOM   7344  C  C   . LEU C 1 198 ? 216.644 196.814 217.193 1.00 45.00  ? 315  LEU C C   1 
ATOM   7345  O  O   . LEU C 1 198 ? 217.096 197.020 218.326 1.00 47.98  ? 315  LEU C O   1 
ATOM   7346  C  CB  . LEU C 1 198 ? 216.546 198.638 215.473 1.00 43.52  ? 315  LEU C CB  1 
ATOM   7347  C  CG  . LEU C 1 198 ? 217.237 199.497 214.412 1.00 50.22  ? 315  LEU C CG  1 
ATOM   7348  C  CD1 . LEU C 1 198 ? 216.246 200.445 213.760 1.00 46.84  ? 315  LEU C CD1 1 
ATOM   7349  C  CD2 . LEU C 1 198 ? 218.400 200.269 215.014 1.00 47.48  ? 315  LEU C CD2 1 
ATOM   7350  N  N   . LEU C 1 199 ? 215.571 196.048 216.983 1.00 47.64  ? 316  LEU C N   1 
ATOM   7351  C  CA  . LEU C 1 199 ? 214.846 195.454 218.101 1.00 51.60  ? 316  LEU C CA  1 
ATOM   7352  C  C   . LEU C 1 199 ? 215.715 194.460 218.863 1.00 53.51  ? 316  LEU C C   1 
ATOM   7353  O  O   . LEU C 1 199 ? 215.770 194.490 220.100 1.00 57.95  ? 316  LEU C O   1 
ATOM   7354  C  CB  . LEU C 1 199 ? 213.575 194.777 217.588 1.00 47.83  ? 316  LEU C CB  1 
ATOM   7355  C  CG  . LEU C 1 199 ? 212.621 194.213 218.640 1.00 52.02  ? 316  LEU C CG  1 
ATOM   7356  C  CD1 . LEU C 1 199 ? 212.028 195.335 219.476 1.00 53.55  ? 316  LEU C CD1 1 
ATOM   7357  C  CD2 . LEU C 1 199 ? 211.528 193.391 217.980 1.00 50.75  ? 316  LEU C CD2 1 
ATOM   7358  N  N   . VAL C 1 200 ? 216.401 193.568 218.143 1.00 37.06  ? 317  VAL C N   1 
ATOM   7359  C  CA  . VAL C 1 200 ? 217.233 192.566 218.805 1.00 40.66  ? 317  VAL C CA  1 
ATOM   7360  C  C   . VAL C 1 200 ? 218.364 193.234 219.576 1.00 46.01  ? 317  VAL C C   1 
ATOM   7361  O  O   . VAL C 1 200 ? 218.648 192.879 220.731 1.00 50.29  ? 317  VAL C O   1 
ATOM   7362  C  CB  . VAL C 1 200 ? 217.767 191.551 217.778 1.00 43.97  ? 317  VAL C CB  1 
ATOM   7363  C  CG1 . VAL C 1 200 ? 218.802 190.640 218.416 1.00 38.19  ? 317  VAL C CG1 1 
ATOM   7364  C  CG2 . VAL C 1 200 ? 216.624 190.734 217.200 1.00 37.97  ? 317  VAL C CG2 1 
ATOM   7365  N  N   . PHE C 1 201 ? 219.023 194.217 218.954 1.00 38.03  ? 318  PHE C N   1 
ATOM   7366  C  CA  . PHE C 1 201 ? 220.112 194.919 219.623 1.00 40.89  ? 318  PHE C CA  1 
ATOM   7367  C  C   . PHE C 1 201 ? 219.619 195.615 220.884 1.00 41.83  ? 318  PHE C C   1 
ATOM   7368  O  O   . PHE C 1 201 ? 220.261 195.528 221.940 1.00 36.30  ? 318  PHE C O   1 
ATOM   7369  C  CB  . PHE C 1 201 ? 220.747 195.916 218.650 1.00 37.28  ? 318  PHE C CB  1 
ATOM   7370  C  CG  . PHE C 1 201 ? 221.758 196.833 219.277 1.00 41.26  ? 318  PHE C CG  1 
ATOM   7371  C  CD1 . PHE C 1 201 ? 223.083 196.448 219.385 1.00 39.87  ? 318  PHE C CD1 1 
ATOM   7372  C  CD2 . PHE C 1 201 ? 221.391 198.090 219.729 1.00 47.56  ? 318  PHE C CD2 1 
ATOM   7373  C  CE1 . PHE C 1 201 ? 224.019 197.290 219.953 1.00 47.27  ? 318  PHE C CE1 1 
ATOM   7374  C  CE2 . PHE C 1 201 ? 222.322 198.936 220.298 1.00 47.34  ? 318  PHE C CE2 1 
ATOM   7375  C  CZ  . PHE C 1 201 ? 223.637 198.536 220.409 1.00 49.57  ? 318  PHE C CZ  1 
ATOM   7376  N  N   . SER C 1 202 ? 218.467 196.289 220.802 1.00 39.80  ? 319  SER C N   1 
ATOM   7377  C  CA  . SER C 1 202 ? 217.936 196.991 221.963 1.00 33.58  ? 319  SER C CA  1 
ATOM   7378  C  C   . SER C 1 202 ? 217.576 196.035 223.092 1.00 36.72  ? 319  SER C C   1 
ATOM   7379  O  O   . SER C 1 202 ? 217.900 196.310 224.250 1.00 47.42  ? 319  SER C O   1 
ATOM   7380  C  CB  . SER C 1 202 ? 216.719 197.821 221.560 1.00 37.93  ? 319  SER C CB  1 
ATOM   7381  O  OG  . SER C 1 202 ? 217.058 198.759 220.555 1.00 39.47  ? 319  SER C OG  1 
ATOM   7382  N  N   . ILE C 1 203 ? 216.924 194.911 222.785 1.00 31.05  ? 320  ILE C N   1 
ATOM   7383  C  CA  . ILE C 1 203 ? 216.559 193.976 223.849 1.00 36.99  ? 320  ILE C CA  1 
ATOM   7384  C  C   . ILE C 1 203 ? 217.795 193.371 224.510 1.00 40.74  ? 320  ILE C C   1 
ATOM   7385  O  O   . ILE C 1 203 ? 217.863 193.276 225.750 1.00 42.66  ? 320  ILE C O   1 
ATOM   7386  C  CB  . ILE C 1 203 ? 215.624 192.881 223.310 1.00 33.65  ? 320  ILE C CB  1 
ATOM   7387  C  CG1 . ILE C 1 203 ? 214.367 193.500 222.697 1.00 35.08  ? 320  ILE C CG1 1 
ATOM   7388  C  CG2 . ILE C 1 203 ? 215.243 191.914 224.417 1.00 33.08  ? 320  ILE C CG2 1 
ATOM   7389  C  CD1 . ILE C 1 203 ? 213.566 194.337 223.662 1.00 38.42  ? 320  ILE C CD1 1 
ATOM   7390  N  N   . SER C 1 204 ? 218.784 192.950 223.714 1.00 36.44  ? 321  SER C N   1 
ATOM   7391  C  CA  . SER C 1 204 ? 219.989 192.364 224.292 1.00 33.15  ? 321  SER C CA  1 
ATOM   7392  C  C   . SER C 1 204 ? 220.725 193.372 225.168 1.00 28.72  ? 321  SER C C   1 
ATOM   7393  O  O   . SER C 1 204 ? 221.143 193.048 226.291 1.00 27.32  ? 321  SER C O   1 
ATOM   7394  C  CB  . SER C 1 204 ? 220.900 191.847 223.179 1.00 32.60  ? 321  SER C CB  1 
ATOM   7395  O  OG  . SER C 1 204 ? 220.169 191.065 222.252 1.00 35.75  ? 321  SER C OG  1 
ATOM   7396  N  N   . LEU C 1 205 ? 220.883 194.605 224.674 1.00 20.91  ? 322  LEU C N   1 
ATOM   7397  C  CA  . LEU C 1 205 ? 221.542 195.636 225.467 1.00 21.01  ? 322  LEU C CA  1 
ATOM   7398  C  C   . LEU C 1 205 ? 220.768 195.919 226.746 1.00 29.68  ? 322  LEU C C   1 
ATOM   7399  O  O   . LEU C 1 205 ? 221.365 196.082 227.814 1.00 26.85  ? 322  LEU C O   1 
ATOM   7400  C  CB  . LEU C 1 205 ? 221.704 196.912 224.641 1.00 29.72  ? 322  LEU C CB  1 
ATOM   7401  C  CG  . LEU C 1 205 ? 222.123 198.175 225.398 1.00 32.66  ? 322  LEU C CG  1 
ATOM   7402  C  CD1 . LEU C 1 205 ? 223.603 198.138 225.740 1.00 28.44  ? 322  LEU C CD1 1 
ATOM   7403  C  CD2 . LEU C 1 205 ? 221.787 199.423 224.598 1.00 32.44  ? 322  LEU C CD2 1 
ATOM   7404  N  N   . TRP C 1 206 ? 219.437 195.966 226.659 1.00 12.06  ? 323  TRP C N   1 
ATOM   7405  C  CA  . TRP C 1 206 ? 218.611 196.205 227.837 1.00 10.64  ? 323  TRP C CA  1 
ATOM   7406  C  C   . TRP C 1 206 ? 218.888 195.173 228.919 1.00 17.71  ? 323  TRP C C   1 
ATOM   7407  O  O   . TRP C 1 206 ? 219.216 195.522 230.062 1.00 33.86  ? 323  TRP C O   1 
ATOM   7408  C  CB  . TRP C 1 206 ? 217.137 196.176 227.432 1.00 11.38  ? 323  TRP C CB  1 
ATOM   7409  C  CG  . TRP C 1 206 ? 216.195 196.793 228.415 1.00 25.15  ? 323  TRP C CG  1 
ATOM   7410  C  CD1 . TRP C 1 206 ? 216.510 197.369 229.608 1.00 26.64  ? 323  TRP C CD1 1 
ATOM   7411  C  CD2 . TRP C 1 206 ? 214.774 196.892 228.285 1.00 19.25  ? 323  TRP C CD2 1 
ATOM   7412  N  NE1 . TRP C 1 206 ? 215.374 197.823 230.230 1.00 8.94   ? 323  TRP C NE1 1 
ATOM   7413  C  CE2 . TRP C 1 206 ? 214.293 197.541 229.437 1.00 17.83  ? 323  TRP C CE2 1 
ATOM   7414  C  CE3 . TRP C 1 206 ? 213.861 196.495 227.304 1.00 19.42  ? 323  TRP C CE3 1 
ATOM   7415  C  CZ2 . TRP C 1 206 ? 212.941 197.801 229.636 1.00 23.70  ? 323  TRP C CZ2 1 
ATOM   7416  C  CZ3 . TRP C 1 206 ? 212.519 196.755 227.503 1.00 27.96  ? 323  TRP C CZ3 1 
ATOM   7417  C  CH2 . TRP C 1 206 ? 212.072 197.402 228.659 1.00 25.86  ? 323  TRP C CH2 1 
ATOM   7418  N  N   . ILE C 1 207 ? 218.795 193.890 228.564 1.00 24.59  ? 324  ILE C N   1 
ATOM   7419  C  CA  . ILE C 1 207 ? 218.951 192.844 229.572 1.00 15.46  ? 324  ILE C CA  1 
ATOM   7420  C  C   . ILE C 1 207 ? 220.365 192.848 230.146 1.00 15.77  ? 324  ILE C C   1 
ATOM   7421  O  O   . ILE C 1 207 ? 220.555 192.800 231.373 1.00 17.32  ? 324  ILE C O   1 
ATOM   7422  C  CB  . ILE C 1 207 ? 218.578 191.475 228.980 1.00 16.98  ? 324  ILE C CB  1 
ATOM   7423  C  CG1 . ILE C 1 207 ? 217.120 191.482 228.521 1.00 19.45  ? 324  ILE C CG1 1 
ATOM   7424  C  CG2 . ILE C 1 207 ? 218.810 190.374 229.997 1.00 18.33  ? 324  ILE C CG2 1 
ATOM   7425  C  CD1 . ILE C 1 207 ? 216.677 190.194 227.877 1.00 22.10  ? 324  ILE C CD1 1 
ATOM   7426  N  N   . ILE C 1 208 ? 221.379 192.923 229.276 1.00 20.91  ? 325  ILE C N   1 
ATOM   7427  C  CA  . ILE C 1 208 ? 222.758 192.847 229.749 1.00 14.03  ? 325  ILE C CA  1 
ATOM   7428  C  C   . ILE C 1 208 ? 223.093 194.038 230.640 1.00 20.17  ? 325  ILE C C   1 
ATOM   7429  O  O   . ILE C 1 208 ? 223.702 193.879 231.707 1.00 20.62  ? 325  ILE C O   1 
ATOM   7430  C  CB  . ILE C 1 208 ? 223.721 192.736 228.554 1.00 18.27  ? 325  ILE C CB  1 
ATOM   7431  C  CG1 . ILE C 1 208 ? 223.625 191.344 227.928 1.00 20.64  ? 325  ILE C CG1 1 
ATOM   7432  C  CG2 . ILE C 1 208 ? 225.148 193.030 228.982 1.00 11.88  ? 325  ILE C CG2 1 
ATOM   7433  C  CD1 . ILE C 1 208 ? 224.445 191.181 226.672 1.00 26.21  ? 325  ILE C CD1 1 
ATOM   7434  N  N   . ALA C 1 209 ? 222.699 195.246 230.226 1.00 14.11  ? 326  ALA C N   1 
ATOM   7435  C  CA  . ALA C 1 209 ? 223.008 196.437 231.006 1.00 3.00   ? 326  ALA C CA  1 
ATOM   7436  C  C   . ALA C 1 209 ? 222.287 196.429 232.346 1.00 16.20  ? 326  ALA C C   1 
ATOM   7437  O  O   . ALA C 1 209 ? 222.865 196.829 233.363 1.00 23.67  ? 326  ALA C O   1 
ATOM   7438  C  CB  . ALA C 1 209 ? 222.651 197.690 230.209 1.00 13.16  ? 326  ALA C CB  1 
ATOM   7439  N  N   . ALA C 1 210 ? 221.025 195.987 232.375 1.00 12.20  ? 327  ALA C N   1 
ATOM   7440  C  CA  . ALA C 1 210 ? 220.324 195.906 233.651 1.00 0.00   ? 327  ALA C CA  1 
ATOM   7441  C  C   . ALA C 1 210 ? 221.002 194.927 234.603 1.00 18.46  ? 327  ALA C C   1 
ATOM   7442  O  O   . ALA C 1 210 ? 221.173 195.237 235.792 1.00 18.60  ? 327  ALA C O   1 
ATOM   7443  C  CB  . ALA C 1 210 ? 218.868 195.509 233.427 1.00 0.00   ? 327  ALA C CB  1 
ATOM   7444  N  N   . TRP C 1 211 ? 221.410 193.756 234.102 1.00 16.07  ? 328  TRP C N   1 
ATOM   7445  C  CA  . TRP C 1 211 ? 222.100 192.805 234.969 1.00 5.89   ? 328  TRP C CA  1 
ATOM   7446  C  C   . TRP C 1 211 ? 223.417 193.378 235.480 1.00 10.75  ? 328  TRP C C   1 
ATOM   7447  O  O   . TRP C 1 211 ? 223.761 193.207 236.657 1.00 16.29  ? 328  TRP C O   1 
ATOM   7448  C  CB  . TRP C 1 211 ? 222.340 191.487 234.235 1.00 14.65  ? 328  TRP C CB  1 
ATOM   7449  C  CG  . TRP C 1 211 ? 222.868 190.404 235.128 1.00 13.76  ? 328  TRP C CG  1 
ATOM   7450  C  CD1 . TRP C 1 211 ? 222.134 189.522 235.862 1.00 24.06  ? 328  TRP C CD1 1 
ATOM   7451  C  CD2 . TRP C 1 211 ? 224.243 190.093 235.388 1.00 7.01   ? 328  TRP C CD2 1 
ATOM   7452  N  NE1 . TRP C 1 211 ? 222.962 188.680 236.560 1.00 24.97  ? 328  TRP C NE1 1 
ATOM   7453  C  CE2 . TRP C 1 211 ? 224.263 189.011 236.287 1.00 13.62  ? 328  TRP C CE2 1 
ATOM   7454  C  CE3 . TRP C 1 211 ? 225.458 190.625 234.948 1.00 10.98  ? 328  TRP C CE3 1 
ATOM   7455  C  CZ2 . TRP C 1 211 ? 225.447 188.450 236.752 1.00 12.50  ? 328  TRP C CZ2 1 
ATOM   7456  C  CZ3 . TRP C 1 211 ? 226.633 190.067 235.414 1.00 14.41  ? 328  TRP C CZ3 1 
ATOM   7457  C  CH2 . TRP C 1 211 ? 226.619 188.992 236.306 1.00 17.97  ? 328  TRP C CH2 1 
ATOM   7458  N  N   . THR C 1 212 ? 224.169 194.058 234.610 1.00 10.39  ? 329  THR C N   1 
ATOM   7459  C  CA  . THR C 1 212 ? 225.441 194.642 235.029 1.00 12.04  ? 329  THR C CA  1 
ATOM   7460  C  C   . THR C 1 212 ? 225.239 195.713 236.096 1.00 25.06  ? 329  THR C C   1 
ATOM   7461  O  O   . THR C 1 212 ? 226.005 195.785 237.068 1.00 28.71  ? 329  THR C O   1 
ATOM   7462  C  CB  . THR C 1 212 ? 226.173 195.225 233.821 1.00 14.92  ? 329  THR C CB  1 
ATOM   7463  O  OG1 . THR C 1 212 ? 226.328 194.214 232.821 1.00 32.71  ? 329  THR C OG1 1 
ATOM   7464  C  CG2 . THR C 1 212 ? 227.542 195.739 234.224 1.00 13.73  ? 329  THR C CG2 1 
ATOM   7465  N  N   . VAL C 1 213 ? 224.221 196.560 235.927 1.00 20.82  ? 330  VAL C N   1 
ATOM   7466  C  CA  . VAL C 1 213 ? 223.948 197.598 236.917 1.00 15.14  ? 330  VAL C CA  1 
ATOM   7467  C  C   . VAL C 1 213 ? 223.597 196.968 238.256 1.00 17.05  ? 330  VAL C C   1 
ATOM   7468  O  O   . VAL C 1 213 ? 224.081 197.398 239.308 1.00 15.45  ? 330  VAL C O   1 
ATOM   7469  C  CB  . VAL C 1 213 ? 222.833 198.539 236.429 1.00 16.59  ? 330  VAL C CB  1 
ATOM   7470  C  CG1 . VAL C 1 213 ? 222.400 199.464 237.551 1.00 12.05  ? 330  VAL C CG1 1 
ATOM   7471  C  CG2 . VAL C 1 213 ? 223.310 199.355 235.249 1.00 22.26  ? 330  VAL C CG2 1 
ATOM   7472  N  N   . ARG C 1 214 ? 222.748 195.937 238.239 1.00 24.04  ? 331  ARG C N   1 
ATOM   7473  C  CA  . ARG C 1 214 ? 222.402 195.269 239.490 1.00 14.84  ? 331  ARG C CA  1 
ATOM   7474  C  C   . ARG C 1 214 ? 223.629 194.661 240.157 1.00 11.69  ? 331  ARG C C   1 
ATOM   7475  O  O   . ARG C 1 214 ? 223.800 194.780 241.379 1.00 16.95  ? 331  ARG C O   1 
ATOM   7476  C  CB  . ARG C 1 214 ? 221.343 194.199 239.235 1.00 16.11  ? 331  ARG C CB  1 
ATOM   7477  C  CG  . ARG C 1 214 ? 221.069 193.307 240.426 1.00 12.76  ? 331  ARG C CG  1 
ATOM   7478  C  CD  . ARG C 1 214 ? 220.125 192.181 240.059 1.00 17.23  ? 331  ARG C CD  1 
ATOM   7479  N  NE  . ARG C 1 214 ? 219.575 191.528 241.239 1.00 22.22  ? 331  ARG C NE  1 
ATOM   7480  C  CZ  . ARG C 1 214 ? 219.765 190.253 241.546 1.00 26.17  ? 331  ARG C CZ  1 
ATOM   7481  N  NH1 . ARG C 1 214 ? 220.492 189.459 240.780 1.00 21.05  ? 331  ARG C NH1 1 
ATOM   7482  N  NH2 . ARG C 1 214 ? 219.207 189.761 242.648 1.00 32.18  ? 331  ARG C NH2 1 
ATOM   7483  N  N   . ALA C 1 215 ? 224.503 194.026 239.372 1.00 19.54  ? 332  ALA C N   1 
ATOM   7484  C  CA  . ALA C 1 215 ? 225.712 193.427 239.923 1.00 8.58   ? 332  ALA C CA  1 
ATOM   7485  C  C   . ALA C 1 215 ? 226.636 194.462 240.553 1.00 26.39  ? 332  ALA C C   1 
ATOM   7486  O  O   . ALA C 1 215 ? 227.202 194.208 241.620 1.00 27.59  ? 332  ALA C O   1 
ATOM   7487  C  CB  . ALA C 1 215 ? 226.456 192.653 238.836 1.00 6.05   ? 332  ALA C CB  1 
ATOM   7488  N  N   . CYS C 1 216 ? 226.806 195.624 239.919 1.00 28.03  ? 333  CYS C N   1 
ATOM   7489  C  CA  . CYS C 1 216 ? 227.627 196.665 240.534 1.00 6.17   ? 333  CYS C CA  1 
ATOM   7490  C  C   . CYS C 1 216 ? 226.949 197.305 241.742 1.00 21.42  ? 333  CYS C C   1 
ATOM   7491  O  O   . CYS C 1 216 ? 227.639 197.743 242.669 1.00 13.56  ? 333  CYS C O   1 
ATOM   7492  C  CB  . CYS C 1 216 ? 227.995 197.739 239.510 1.00 13.01  ? 333  CYS C CB  1 
ATOM   7493  S  SG  . CYS C 1 216 ? 229.068 197.158 238.181 1.00 57.88  ? 333  CYS C SG  1 
ATOM   7494  N  N   . GLU C 1 217 ? 225.616 197.362 241.763 1.00 32.33  ? 334  GLU C N   1 
ATOM   7495  C  CA  . GLU C 1 217 ? 224.917 198.044 242.845 1.00 8.36   ? 334  GLU C CA  1 
ATOM   7496  C  C   . GLU C 1 217 ? 224.616 197.143 244.035 1.00 15.75  ? 334  GLU C C   1 
ATOM   7497  O  O   . GLU C 1 217 ? 224.121 197.641 245.050 1.00 32.52  ? 334  GLU C O   1 
ATOM   7498  C  CB  . GLU C 1 217 ? 223.606 198.650 242.336 1.00 12.39  ? 334  GLU C CB  1 
ATOM   7499  C  CG  . GLU C 1 217 ? 223.770 199.731 241.284 1.00 20.62  ? 334  GLU C CG  1 
ATOM   7500  C  CD  . GLU C 1 217 ? 224.517 200.941 241.796 1.00 33.03  ? 334  GLU C CD  1 
ATOM   7501  O  OE1 . GLU C 1 217 ? 224.082 201.530 242.806 1.00 33.91  ? 334  GLU C OE1 1 
ATOM   7502  O  OE2 . GLU C 1 217 ? 225.540 201.306 241.184 1.00 35.55  ? 334  GLU C OE2 1 
ATOM   7503  N  N   . ARG C 1 218 ? 224.884 195.836 243.935 1.00 23.47  ? 335  ARG C N   1 
ATOM   7504  C  CA  . ARG C 1 218 ? 224.649 194.946 245.072 1.00 15.26  ? 335  ARG C CA  1 
ATOM   7505  C  C   . ARG C 1 218 ? 225.376 195.392 246.334 1.00 24.86  ? 335  ARG C C   1 
ATOM   7506  O  O   . ARG C 1 218 ? 224.821 195.306 247.434 1.00 22.29  ? 335  ARG C O   1 
ATOM   7507  C  CB  . ARG C 1 218 ? 225.090 193.520 244.740 1.00 15.19  ? 335  ARG C CB  1 
ATOM   7508  C  CG  . ARG C 1 218 ? 224.161 192.746 243.842 1.00 29.19  ? 335  ARG C CG  1 
ATOM   7509  C  CD  . ARG C 1 218 ? 224.656 191.319 243.683 1.00 37.96  ? 335  ARG C CD  1 
ATOM   7510  N  NE  . ARG C 1 218 ? 226.110 191.249 243.597 1.00 29.60  ? 335  ARG C NE  1 
ATOM   7511  C  CZ  . ARG C 1 218 ? 226.796 190.126 243.440 1.00 25.40  ? 335  ARG C CZ  1 
ATOM   7512  N  NH1 . ARG C 1 218 ? 226.191 188.954 243.347 1.00 25.34  ? 335  ARG C NH1 1 
ATOM   7513  N  NH2 . ARG C 1 218 ? 228.123 190.179 243.378 1.00 25.06  ? 335  ARG C NH2 1 
ATOM   7514  N  N   . TYR C 1 219 ? 226.618 195.858 246.201 1.00 19.19  ? 336  TYR C N   1 
ATOM   7515  C  CA  . TYR C 1 219 ? 227.506 195.990 247.350 1.00 9.21   ? 336  TYR C CA  1 
ATOM   7516  C  C   . TYR C 1 219 ? 227.181 197.174 248.251 1.00 16.97  ? 336  TYR C C   1 
ATOM   7517  O  O   . TYR C 1 219 ? 227.472 197.113 249.449 1.00 27.70  ? 336  TYR C O   1 
ATOM   7518  C  CB  . TYR C 1 219 ? 228.957 196.096 246.879 1.00 22.66  ? 336  TYR C CB  1 
ATOM   7519  C  CG  . TYR C 1 219 ? 229.496 194.820 246.279 1.00 26.17  ? 336  TYR C CG  1 
ATOM   7520  C  CD1 . TYR C 1 219 ? 230.113 193.866 247.074 1.00 22.64  ? 336  TYR C CD1 1 
ATOM   7521  C  CD2 . TYR C 1 219 ? 229.383 194.566 244.920 1.00 19.91  ? 336  TYR C CD2 1 
ATOM   7522  C  CE1 . TYR C 1 219 ? 230.603 192.697 246.533 1.00 16.41  ? 336  TYR C CE1 1 
ATOM   7523  C  CE2 . TYR C 1 219 ? 229.871 193.399 244.371 1.00 15.28  ? 336  TYR C CE2 1 
ATOM   7524  C  CZ  . TYR C 1 219 ? 230.481 192.469 245.182 1.00 18.91  ? 336  TYR C CZ  1 
ATOM   7525  O  OH  . TYR C 1 219 ? 230.970 191.304 244.642 1.00 27.49  ? 336  TYR C OH  1 
ATOM   7526  N  N   . HIS C 1 220 ? 226.598 198.246 247.718 1.00 20.18  ? 337  HIS C N   1 
ATOM   7527  C  CA  . HIS C 1 220 ? 226.399 199.464 248.493 1.00 22.74  ? 337  HIS C CA  1 
ATOM   7528  C  C   . HIS C 1 220 ? 224.932 199.836 248.668 1.00 31.33  ? 337  HIS C C   1 
ATOM   7529  O  O   . HIS C 1 220 ? 224.640 200.922 249.181 1.00 38.70  ? 337  HIS C O   1 
ATOM   7530  C  CB  . HIS C 1 220 ? 227.158 200.630 247.851 1.00 22.50  ? 337  HIS C CB  1 
ATOM   7531  C  CG  . HIS C 1 220 ? 228.647 200.498 247.930 1.00 25.73  ? 337  HIS C CG  1 
ATOM   7532  N  ND1 . HIS C 1 220 ? 229.374 200.910 249.026 1.00 23.62  ? 337  HIS C ND1 1 
ATOM   7533  C  CD2 . HIS C 1 220 ? 229.547 200.006 247.046 1.00 25.02  ? 337  HIS C CD2 1 
ATOM   7534  C  CE1 . HIS C 1 220 ? 230.656 200.673 248.816 1.00 17.30  ? 337  HIS C CE1 1 
ATOM   7535  N  NE2 . HIS C 1 220 ? 230.788 200.125 247.623 1.00 21.85  ? 337  HIS C NE2 1 
ATOM   7536  N  N   . ASP C 1 221 ? 224.004 198.975 248.265 1.00 31.09  ? 338  ASP C N   1 
ATOM   7537  C  CA  . ASP C 1 221 ? 222.575 199.249 248.377 1.00 22.37  ? 338  ASP C CA  1 
ATOM   7538  C  C   . ASP C 1 221 ? 221.998 198.380 249.487 1.00 30.56  ? 338  ASP C C   1 
ATOM   7539  O  O   . ASP C 1 221 ? 221.928 197.154 249.352 1.00 48.26  ? 338  ASP C O   1 
ATOM   7540  C  CB  . ASP C 1 221 ? 221.864 198.992 247.051 1.00 24.91  ? 338  ASP C CB  1 
ATOM   7541  C  CG  . ASP C 1 221 ? 220.423 199.459 247.064 1.00 36.96  ? 338  ASP C CG  1 
ATOM   7542  O  OD1 . ASP C 1 221 ? 220.188 200.658 247.319 1.00 46.39  ? 338  ASP C OD1 1 
ATOM   7543  O  OD2 . ASP C 1 221 ? 219.525 198.629 246.820 1.00 37.76  ? 338  ASP C OD2 1 
ATOM   7544  N  N   . GLN C 1 222 ? 221.585 199.017 250.583 1.00 38.58  ? 339  GLN C N   1 
ATOM   7545  C  CA  . GLN C 1 222 ? 220.965 198.334 251.711 1.00 41.91  ? 339  GLN C CA  1 
ATOM   7546  C  C   . GLN C 1 222 ? 219.488 198.690 251.847 1.00 40.79  ? 339  GLN C C   1 
ATOM   7547  O  O   . GLN C 1 222 ? 218.912 198.575 252.930 1.00 47.83  ? 339  GLN C O   1 
ATOM   7548  C  CB  . GLN C 1 222 ? 221.707 198.654 253.008 1.00 33.96  ? 339  GLN C CB  1 
ATOM   7549  C  CG  . GLN C 1 222 ? 222.744 197.618 253.405 1.00 41.67  ? 339  GLN C CG  1 
ATOM   7550  C  CD  . GLN C 1 222 ? 224.006 197.703 252.572 1.00 48.50  ? 339  GLN C CD  1 
ATOM   7551  O  OE1 . GLN C 1 222 ? 224.763 198.669 252.669 1.00 51.72  ? 339  GLN C OE1 1 
ATOM   7552  N  NE2 . GLN C 1 222 ? 224.238 196.692 251.743 1.00 41.14  ? 339  GLN C NE2 1 
ATOM   7553  N  N   . GLN C 1 223 ? 218.863 199.123 250.753 1.00 37.40  ? 340  GLN C N   1 
ATOM   7554  C  CA  . GLN C 1 223 ? 217.468 199.533 250.791 1.00 30.65  ? 340  GLN C CA  1 
ATOM   7555  C  C   . GLN C 1 223 ? 216.637 198.980 249.643 1.00 40.61  ? 340  GLN C C   1 
ATOM   7556  O  O   . GLN C 1 223 ? 215.463 199.348 249.531 1.00 43.14  ? 340  GLN C O   1 
ATOM   7557  C  CB  . GLN C 1 223 ? 217.367 201.065 250.800 1.00 36.07  ? 340  GLN C CB  1 
ATOM   7558  C  CG  . GLN C 1 223 ? 217.648 201.690 252.153 1.00 36.44  ? 340  GLN C CG  1 
ATOM   7559  C  CD  . GLN C 1 223 ? 217.566 203.199 252.126 1.00 39.65  ? 340  GLN C CD  1 
ATOM   7560  O  OE1 . GLN C 1 223 ? 218.312 203.859 251.404 1.00 41.76  ? 340  GLN C OE1 1 
ATOM   7561  N  NE2 . GLN C 1 223 ? 216.657 203.756 252.915 1.00 41.36  ? 340  GLN C NE2 1 
ATOM   7562  N  N   . ASP C 1 224 ? 217.201 198.121 248.792 1.00 41.30  ? 341  ASP C N   1 
ATOM   7563  C  CA  . ASP C 1 224 ? 216.477 197.471 247.700 1.00 37.57  ? 341  ASP C CA  1 
ATOM   7564  C  C   . ASP C 1 224 ? 215.890 198.502 246.732 1.00 35.21  ? 341  ASP C C   1 
ATOM   7565  O  O   . ASP C 1 224 ? 214.680 198.581 246.517 1.00 39.16  ? 341  ASP C O   1 
ATOM   7566  C  CB  . ASP C 1 224 ? 215.389 196.541 248.250 1.00 37.60  ? 341  ASP C CB  1 
ATOM   7567  C  CG  . ASP C 1 224 ? 214.799 195.641 247.187 1.00 49.65  ? 341  ASP C CG  1 
ATOM   7568  O  OD1 . ASP C 1 224 ? 215.564 194.880 246.560 1.00 50.11  ? 341  ASP C OD1 1 
ATOM   7569  O  OD2 . ASP C 1 224 ? 213.568 195.693 246.981 1.00 47.52  ? 341  ASP C OD2 1 
ATOM   7570  N  N   . VAL C 1 225 ? 216.781 199.300 246.146 1.00 24.66  ? 342  VAL C N   1 
ATOM   7571  C  CA  . VAL C 1 225 ? 216.372 200.319 245.186 1.00 28.43  ? 342  VAL C CA  1 
ATOM   7572  C  C   . VAL C 1 225 ? 217.028 200.049 243.839 1.00 29.93  ? 342  VAL C C   1 
ATOM   7573  O  O   . VAL C 1 225 ? 216.343 199.782 242.845 1.00 35.16  ? 342  VAL C O   1 
ATOM   7574  C  CB  . VAL C 1 225 ? 216.719 201.731 245.691 1.00 25.75  ? 342  VAL C CB  1 
ATOM   7575  C  CG1 . VAL C 1 225 ? 216.309 202.775 244.668 1.00 14.32  ? 342  VAL C CG1 1 
ATOM   7576  C  CG2 . VAL C 1 225 ? 216.047 201.997 247.026 1.00 12.68  ? 342  VAL C CG2 1 
ATOM   7577  N  N   . THR C 1 226 ? 218.359 200.107 243.797 1.00 30.41  ? 343  THR C N   1 
ATOM   7578  C  CA  . THR C 1 226 ? 219.103 199.898 242.563 1.00 31.91  ? 343  THR C CA  1 
ATOM   7579  C  C   . THR C 1 226 ? 219.619 198.474 242.407 1.00 28.51  ? 343  THR C C   1 
ATOM   7580  O  O   . THR C 1 226 ? 220.124 198.132 241.333 1.00 38.13  ? 343  THR C O   1 
ATOM   7581  C  CB  . THR C 1 226 ? 220.281 200.878 242.476 1.00 35.05  ? 343  THR C CB  1 
ATOM   7582  O  OG1 . THR C 1 226 ? 221.062 200.803 243.674 1.00 43.84  ? 343  THR C OG1 1 
ATOM   7583  C  CG2 . THR C 1 226 ? 219.782 202.300 242.286 1.00 26.14  ? 343  THR C CG2 1 
ATOM   7584  N  N   . SER C 1 227 ? 219.509 197.644 243.440 1.00 17.02  ? 344  SER C N   1 
ATOM   7585  C  CA  . SER C 1 227 ? 219.850 196.234 243.332 1.00 9.24   ? 344  SER C CA  1 
ATOM   7586  C  C   . SER C 1 227 ? 218.666 195.375 242.914 1.00 23.24  ? 344  SER C C   1 
ATOM   7587  O  O   . SER C 1 227 ? 218.839 194.172 242.691 1.00 39.86  ? 344  SER C O   1 
ATOM   7588  C  CB  . SER C 1 227 ? 220.412 195.722 244.661 1.00 26.36  ? 344  SER C CB  1 
ATOM   7589  O  OG  . SER C 1 227 ? 219.571 196.083 245.741 1.00 39.32  ? 344  SER C OG  1 
ATOM   7590  N  N   . ASN C 1 228 ? 217.476 195.958 242.812 1.00 20.27  ? 345  ASN C N   1 
ATOM   7591  C  CA  . ASN C 1 228 ? 216.310 195.254 242.305 1.00 18.15  ? 345  ASN C CA  1 
ATOM   7592  C  C   . ASN C 1 228 ? 216.400 195.120 240.790 1.00 20.78  ? 345  ASN C C   1 
ATOM   7593  O  O   . ASN C 1 228 ? 216.809 196.048 240.087 1.00 25.18  ? 345  ASN C O   1 
ATOM   7594  C  CB  . ASN C 1 228 ? 215.034 195.998 242.702 1.00 29.34  ? 345  ASN C CB  1 
ATOM   7595  C  CG  . ASN C 1 228 ? 213.781 195.178 242.480 1.00 26.14  ? 345  ASN C CG  1 
ATOM   7596  O  OD1 . ASN C 1 228 ? 213.415 194.873 241.347 1.00 30.98  ? 345  ASN C OD1 1 
ATOM   7597  N  ND2 . ASN C 1 228 ? 213.114 194.817 243.567 1.00 19.02  ? 345  ASN C ND2 1 
ATOM   7598  N  N   . PHE C 1 229 ? 216.015 193.946 240.285 1.00 18.98  ? 346  PHE C N   1 
ATOM   7599  C  CA  . PHE C 1 229 ? 216.144 193.688 238.855 1.00 21.61  ? 346  PHE C CA  1 
ATOM   7600  C  C   . PHE C 1 229 ? 215.118 194.471 238.042 1.00 19.74  ? 346  PHE C C   1 
ATOM   7601  O  O   . PHE C 1 229 ? 215.460 195.056 237.007 1.00 23.05  ? 346  PHE C O   1 
ATOM   7602  C  CB  . PHE C 1 229 ? 216.022 192.189 238.577 1.00 18.82  ? 346  PHE C CB  1 
ATOM   7603  C  CG  . PHE C 1 229 ? 216.326 191.814 237.155 1.00 18.25  ? 346  PHE C CG  1 
ATOM   7604  C  CD1 . PHE C 1 229 ? 217.620 191.886 236.670 1.00 20.98  ? 346  PHE C CD1 1 
ATOM   7605  C  CD2 . PHE C 1 229 ? 215.320 191.390 236.304 1.00 23.62  ? 346  PHE C CD2 1 
ATOM   7606  C  CE1 . PHE C 1 229 ? 217.904 191.548 235.363 1.00 19.04  ? 346  PHE C CE1 1 
ATOM   7607  C  CE2 . PHE C 1 229 ? 215.599 191.049 234.997 1.00 23.89  ? 346  PHE C CE2 1 
ATOM   7608  C  CZ  . PHE C 1 229 ? 216.893 191.128 234.525 1.00 16.80  ? 346  PHE C CZ  1 
ATOM   7609  N  N   . LEU C 1 230 ? 213.860 194.495 238.489 1.00 8.20   ? 347  LEU C N   1 
ATOM   7610  C  CA  . LEU C 1 230 ? 212.844 195.279 237.794 1.00 14.18  ? 347  LEU C CA  1 
ATOM   7611  C  C   . LEU C 1 230 ? 213.143 196.771 237.863 1.00 23.39  ? 347  LEU C C   1 
ATOM   7612  O  O   . LEU C 1 230 ? 212.925 197.494 236.882 1.00 32.94  ? 347  LEU C O   1 
ATOM   7613  C  CB  . LEU C 1 230 ? 211.463 194.986 238.377 1.00 23.97  ? 347  LEU C CB  1 
ATOM   7614  C  CG  . LEU C 1 230 ? 210.828 193.645 238.004 1.00 29.16  ? 347  LEU C CG  1 
ATOM   7615  C  CD1 . LEU C 1 230 ? 209.374 193.610 238.440 1.00 27.61  ? 347  LEU C CD1 1 
ATOM   7616  C  CD2 . LEU C 1 230 ? 210.946 193.385 236.512 1.00 23.95  ? 347  LEU C CD2 1 
ATOM   7617  N  N   . GLY C 1 231 ? 213.629 197.250 239.008 1.00 12.23  ? 348  GLY C N   1 
ATOM   7618  C  CA  . GLY C 1 231 ? 214.043 198.639 239.096 1.00 8.27   ? 348  GLY C CA  1 
ATOM   7619  C  C   . GLY C 1 231 ? 215.174 198.966 238.142 1.00 8.97   ? 348  GLY C C   1 
ATOM   7620  O  O   . GLY C 1 231 ? 215.186 200.032 237.524 1.00 31.51  ? 348  GLY C O   1 
ATOM   7621  N  N   . ALA C 1 232 ? 216.140 198.055 238.009 1.00 10.32  ? 349  ALA C N   1 
ATOM   7622  C  CA  . ALA C 1 232 ? 217.222 198.258 237.051 1.00 20.69  ? 349  ALA C CA  1 
ATOM   7623  C  C   . ALA C 1 232 ? 216.695 198.291 235.622 1.00 15.00  ? 349  ALA C C   1 
ATOM   7624  O  O   . ALA C 1 232 ? 217.142 199.107 234.807 1.00 21.76  ? 349  ALA C O   1 
ATOM   7625  C  CB  . ALA C 1 232 ? 218.277 197.165 237.212 1.00 13.10  ? 349  ALA C CB  1 
ATOM   7626  N  N   . MET C 1 233 ? 215.746 197.409 235.299 1.00 0.00   ? 350  MET C N   1 
ATOM   7627  C  CA  . MET C 1 233 ? 215.146 197.424 233.968 1.00 7.22   ? 350  MET C CA  1 
ATOM   7628  C  C   . MET C 1 233 ? 214.464 198.756 233.690 1.00 12.73  ? 350  MET C C   1 
ATOM   7629  O  O   . MET C 1 233 ? 214.639 199.343 232.614 1.00 16.57  ? 350  MET C O   1 
ATOM   7630  C  CB  . MET C 1 233 ? 214.143 196.277 233.832 1.00 16.34  ? 350  MET C CB  1 
ATOM   7631  C  CG  . MET C 1 233 ? 214.759 194.887 233.814 1.00 12.88  ? 350  MET C CG  1 
ATOM   7632  S  SD  . MET C 1 233 ? 215.641 194.503 232.290 1.00 43.28  ? 350  MET C SD  1 
ATOM   7633  C  CE  . MET C 1 233 ? 214.282 194.360 231.137 1.00 14.62  ? 350  MET C CE  1 
ATOM   7634  N  N   . TRP C 1 234 ? 213.691 199.255 234.658 1.00 20.52  ? 351  TRP C N   1 
ATOM   7635  C  CA  . TRP C 1 234 ? 213.005 200.532 234.481 1.00 7.36   ? 351  TRP C CA  1 
ATOM   7636  C  C   . TRP C 1 234 ? 213.994 201.685 234.347 1.00 9.68   ? 351  TRP C C   1 
ATOM   7637  O  O   . TRP C 1 234 ? 213.798 202.587 233.523 1.00 2.74   ? 351  TRP C O   1 
ATOM   7638  C  CB  . TRP C 1 234 ? 212.047 200.772 235.648 1.00 9.93   ? 351  TRP C CB  1 
ATOM   7639  C  CG  . TRP C 1 234 ? 211.145 201.951 235.458 1.00 20.00  ? 351  TRP C CG  1 
ATOM   7640  C  CD1 . TRP C 1 234 ? 210.152 202.083 234.532 1.00 16.89  ? 351  TRP C CD1 1 
ATOM   7641  C  CD2 . TRP C 1 234 ? 211.150 203.165 236.216 1.00 13.55  ? 351  TRP C CD2 1 
ATOM   7642  N  NE1 . TRP C 1 234 ? 209.542 203.305 234.664 1.00 3.91   ? 351  TRP C NE1 1 
ATOM   7643  C  CE2 . TRP C 1 234 ? 210.136 203.988 235.691 1.00 9.04   ? 351  TRP C CE2 1 
ATOM   7644  C  CE3 . TRP C 1 234 ? 211.915 203.636 237.286 1.00 11.13  ? 351  TRP C CE3 1 
ATOM   7645  C  CZ2 . TRP C 1 234 ? 209.866 205.254 236.200 1.00 15.54  ? 351  TRP C CZ2 1 
ATOM   7646  C  CZ3 . TRP C 1 234 ? 211.647 204.892 237.788 1.00 15.69  ? 351  TRP C CZ3 1 
ATOM   7647  C  CH2 . TRP C 1 234 ? 210.631 205.687 237.246 1.00 17.93  ? 351  TRP C CH2 1 
ATOM   7648  N  N   . LEU C 1 235 ? 215.060 201.676 235.153 1.00 0.76   ? 352  LEU C N   1 
ATOM   7649  C  CA  . LEU C 1 235 ? 216.067 202.728 235.078 1.00 0.00   ? 352  LEU C CA  1 
ATOM   7650  C  C   . LEU C 1 235 ? 216.751 202.738 233.717 1.00 3.00   ? 352  LEU C C   1 
ATOM   7651  O  O   . LEU C 1 235 ? 216.953 203.800 233.116 1.00 22.41  ? 352  LEU C O   1 
ATOM   7652  C  CB  . LEU C 1 235 ? 217.091 202.546 236.198 1.00 3.74   ? 352  LEU C CB  1 
ATOM   7653  C  CG  . LEU C 1 235 ? 218.394 203.348 236.115 1.00 14.24  ? 352  LEU C CG  1 
ATOM   7654  C  CD1 . LEU C 1 235 ? 218.132 204.840 236.237 1.00 13.31  ? 352  LEU C CD1 1 
ATOM   7655  C  CD2 . LEU C 1 235 ? 219.376 202.887 237.177 1.00 6.04   ? 352  LEU C CD2 1 
ATOM   7656  N  N   . ILE C 1 236 ? 217.114 201.557 233.211 1.00 0.40   ? 353  ILE C N   1 
ATOM   7657  C  CA  . ILE C 1 236 ? 217.735 201.482 231.894 1.00 7.50   ? 353  ILE C CA  1 
ATOM   7658  C  C   . ILE C 1 236 ? 216.770 201.960 230.817 1.00 5.18   ? 353  ILE C C   1 
ATOM   7659  O  O   . ILE C 1 236 ? 217.171 202.669 229.886 1.00 2.27   ? 353  ILE C O   1 
ATOM   7660  C  CB  . ILE C 1 236 ? 218.237 200.051 231.621 1.00 9.41   ? 353  ILE C CB  1 
ATOM   7661  C  CG1 . ILE C 1 236 ? 219.366 199.692 232.586 1.00 6.63   ? 353  ILE C CG1 1 
ATOM   7662  C  CG2 . ILE C 1 236 ? 218.720 199.910 230.189 1.00 0.63   ? 353  ILE C CG2 1 
ATOM   7663  C  CD1 . ILE C 1 236 ? 220.589 200.568 232.449 1.00 16.31  ? 353  ILE C CD1 1 
ATOM   7664  N  N   . SER C 1 237 ? 215.489 201.594 230.923 1.00 20.18  ? 354  SER C N   1 
ATOM   7665  C  CA  . SER C 1 237 ? 214.517 202.019 229.920 1.00 2.60   ? 354  SER C CA  1 
ATOM   7666  C  C   . SER C 1 237 ? 214.340 203.533 229.914 1.00 8.73   ? 354  SER C C   1 
ATOM   7667  O  O   . SER C 1 237 ? 214.249 204.146 228.844 1.00 12.69  ? 354  SER C O   1 
ATOM   7668  C  CB  . SER C 1 237 ? 213.178 201.327 230.161 1.00 5.93   ? 354  SER C CB  1 
ATOM   7669  O  OG  . SER C 1 237 ? 212.629 201.705 231.410 1.00 20.04  ? 354  SER C OG  1 
ATOM   7670  N  N   . ILE C 1 238 ? 214.283 204.157 231.093 1.00 22.88  ? 355  ILE C N   1 
ATOM   7671  C  CA  . ILE C 1 238 ? 214.070 205.603 231.136 1.00 12.58  ? 355  ILE C CA  1 
ATOM   7672  C  C   . ILE C 1 238 ? 215.342 206.389 230.841 1.00 3.87   ? 355  ILE C C   1 
ATOM   7673  O  O   . ILE C 1 238 ? 215.256 207.559 230.451 1.00 6.58   ? 355  ILE C O   1 
ATOM   7674  C  CB  . ILE C 1 238 ? 213.482 206.048 232.486 1.00 5.37   ? 355  ILE C CB  1 
ATOM   7675  C  CG1 . ILE C 1 238 ? 214.479 205.816 233.621 1.00 11.23  ? 355  ILE C CG1 1 
ATOM   7676  C  CG2 . ILE C 1 238 ? 212.173 205.330 232.756 1.00 15.89  ? 355  ILE C CG2 1 
ATOM   7677  C  CD1 . ILE C 1 238 ? 213.973 206.256 234.971 1.00 0.00   ? 355  ILE C CD1 1 
ATOM   7678  N  N   . THR C 1 239 ? 216.522 205.792 231.023 1.00 15.11  ? 356  THR C N   1 
ATOM   7679  C  CA  . THR C 1 239 ? 217.749 206.440 230.571 1.00 5.01   ? 356  THR C CA  1 
ATOM   7680  C  C   . THR C 1 239 ? 217.924 206.318 229.062 1.00 2.93   ? 356  THR C C   1 
ATOM   7681  O  O   . THR C 1 239 ? 218.440 207.241 228.422 1.00 0.00   ? 356  THR C O   1 
ATOM   7682  C  CB  . THR C 1 239 ? 218.957 205.845 231.301 1.00 15.67  ? 356  THR C CB  1 
ATOM   7683  O  OG1 . THR C 1 239 ? 218.804 206.041 232.712 1.00 25.34  ? 356  THR C OG1 1 
ATOM   7684  C  CG2 . THR C 1 239 ? 220.243 206.513 230.853 1.00 7.59   ? 356  THR C CG2 1 
ATOM   7685  N  N   . PHE C 1 240 ? 217.491 205.197 228.482 1.00 30.97  ? 357  PHE C N   1 
ATOM   7686  C  CA  . PHE C 1 240 ? 217.549 205.021 227.035 1.00 18.94  ? 357  PHE C CA  1 
ATOM   7687  C  C   . PHE C 1 240 ? 216.700 206.067 226.321 1.00 23.29  ? 357  PHE C C   1 
ATOM   7688  O  O   . PHE C 1 240 ? 217.122 206.646 225.314 1.00 26.90  ? 357  PHE C O   1 
ATOM   7689  C  CB  . PHE C 1 240 ? 217.087 203.606 226.679 1.00 5.48   ? 357  PHE C CB  1 
ATOM   7690  C  CG  . PHE C 1 240 ? 217.255 203.245 225.232 1.00 14.29  ? 357  PHE C CG  1 
ATOM   7691  C  CD1 . PHE C 1 240 ? 218.429 202.670 224.782 1.00 28.29  ? 357  PHE C CD1 1 
ATOM   7692  C  CD2 . PHE C 1 240 ? 216.230 203.452 224.326 1.00 22.07  ? 357  PHE C CD2 1 
ATOM   7693  C  CE1 . PHE C 1 240 ? 218.583 202.325 223.455 1.00 22.80  ? 357  PHE C CE1 1 
ATOM   7694  C  CE2 . PHE C 1 240 ? 216.381 203.111 222.998 1.00 16.83  ? 357  PHE C CE2 1 
ATOM   7695  C  CZ  . PHE C 1 240 ? 217.558 202.547 222.564 1.00 13.17  ? 357  PHE C CZ  1 
ATOM   7696  N  N   . LEU C 1 241 ? 215.496 206.324 226.834 1.00 19.92  ? 358  LEU C N   1 
ATOM   7697  C  CA  . LEU C 1 241 ? 214.598 207.306 226.241 1.00 11.46  ? 358  LEU C CA  1 
ATOM   7698  C  C   . LEU C 1 241 ? 214.918 208.734 226.656 1.00 18.64  ? 358  LEU C C   1 
ATOM   7699  O  O   . LEU C 1 241 ? 214.298 209.664 226.131 1.00 15.57  ? 358  LEU C O   1 
ATOM   7700  C  CB  . LEU C 1 241 ? 213.149 206.983 226.611 1.00 6.48   ? 358  LEU C CB  1 
ATOM   7701  C  CG  . LEU C 1 241 ? 212.545 205.717 226.000 1.00 19.12  ? 358  LEU C CG  1 
ATOM   7702  C  CD1 . LEU C 1 241 ? 211.215 205.393 226.655 1.00 13.35  ? 358  LEU C CD1 1 
ATOM   7703  C  CD2 . LEU C 1 241 ? 212.381 205.869 224.499 1.00 14.68  ? 358  LEU C CD2 1 
ATOM   7704  N  N   . SER C 1 242 ? 215.856 208.924 227.587 1.00 27.36  ? 359  SER C N   1 
ATOM   7705  C  CA  . SER C 1 242 ? 216.278 210.248 228.049 1.00 10.68  ? 359  SER C CA  1 
ATOM   7706  C  C   . SER C 1 242 ? 215.127 211.014 228.697 1.00 10.52  ? 359  SER C C   1 
ATOM   7707  O  O   . SER C 1 242 ? 214.883 212.176 228.377 1.00 26.11  ? 359  SER C O   1 
ATOM   7708  C  CB  . SER C 1 242 ? 216.899 211.065 226.915 1.00 13.80  ? 359  SER C CB  1 
ATOM   7709  O  OG  . SER C 1 242 ? 215.896 211.611 226.079 1.00 17.04  ? 359  SER C OG  1 
ATOM   7710  N  N   . ILE C 1 243 ? 214.416 210.363 229.611 1.00 13.46  ? 360  ILE C N   1 
ATOM   7711  C  CA  . ILE C 1 243 ? 213.372 211.039 230.373 1.00 19.94  ? 360  ILE C CA  1 
ATOM   7712  C  C   . ILE C 1 243 ? 213.915 211.577 231.690 1.00 15.62  ? 360  ILE C C   1 
ATOM   7713  O  O   . ILE C 1 243 ? 213.543 212.670 232.121 1.00 27.37  ? 360  ILE C O   1 
ATOM   7714  C  CB  . ILE C 1 243 ? 212.178 210.090 230.598 1.00 14.93  ? 360  ILE C CB  1 
ATOM   7715  C  CG1 . ILE C 1 243 ? 211.682 209.531 229.265 1.00 5.37   ? 360  ILE C CG1 1 
ATOM   7716  C  CG2 . ILE C 1 243 ? 211.052 210.807 231.322 1.00 10.40  ? 360  ILE C CG2 1 
ATOM   7717  C  CD1 . ILE C 1 243 ? 210.520 208.580 229.400 1.00 15.05  ? 360  ILE C CD1 1 
ATOM   7718  N  N   . GLY C 1 244 ? 214.798 210.837 232.338 1.00 7.74   ? 361  GLY C N   1 
ATOM   7719  C  CA  . GLY C 1 244 ? 215.408 211.287 233.568 1.00 2.59   ? 361  GLY C CA  1 
ATOM   7720  C  C   . GLY C 1 244 ? 215.875 210.106 234.393 1.00 10.39  ? 361  GLY C C   1 
ATOM   7721  O  O   . GLY C 1 244 ? 215.860 208.969 233.935 1.00 22.14  ? 361  GLY C O   1 
ATOM   7722  N  N   . TYR C 1 245 ? 216.296 210.412 235.621 1.00 19.95  ? 362  TYR C N   1 
ATOM   7723  C  CA  . TYR C 1 245 ? 216.749 209.402 236.565 1.00 16.81  ? 362  TYR C CA  1 
ATOM   7724  C  C   . TYR C 1 245 ? 215.749 209.108 237.670 1.00 19.41  ? 362  TYR C C   1 
ATOM   7725  O  O   . TYR C 1 245 ? 215.835 208.041 238.285 1.00 36.43  ? 362  TYR C O   1 
ATOM   7726  C  CB  . TYR C 1 245 ? 218.077 209.827 237.211 1.00 10.10  ? 362  TYR C CB  1 
ATOM   7727  C  CG  . TYR C 1 245 ? 219.285 209.604 236.335 1.00 8.36   ? 362  TYR C CG  1 
ATOM   7728  C  CD1 . TYR C 1 245 ? 219.925 208.374 236.305 1.00 15.62  ? 362  TYR C CD1 1 
ATOM   7729  C  CD2 . TYR C 1 245 ? 219.787 210.623 235.538 1.00 14.87  ? 362  TYR C CD2 1 
ATOM   7730  C  CE1 . TYR C 1 245 ? 221.027 208.163 235.506 1.00 23.54  ? 362  TYR C CE1 1 
ATOM   7731  C  CE2 . TYR C 1 245 ? 220.890 210.422 234.735 1.00 24.12  ? 362  TYR C CE2 1 
ATOM   7732  C  CZ  . TYR C 1 245 ? 221.507 209.189 234.723 1.00 29.37  ? 362  TYR C CZ  1 
ATOM   7733  O  OH  . TYR C 1 245 ? 222.608 208.982 233.925 1.00 28.55  ? 362  TYR C OH  1 
ATOM   7734  N  N   . GLY C 1 246 ? 214.805 210.009 237.925 1.00 1.81   ? 363  GLY C N   1 
ATOM   7735  C  CA  . GLY C 1 246 ? 213.921 209.840 239.066 1.00 19.08  ? 363  GLY C CA  1 
ATOM   7736  C  C   . GLY C 1 246 ? 214.715 209.846 240.355 1.00 18.88  ? 363  GLY C C   1 
ATOM   7737  O  O   . GLY C 1 246 ? 215.573 210.705 240.582 1.00 29.48  ? 363  GLY C O   1 
ATOM   7738  N  N   . ASP C 1 247 ? 214.428 208.876 241.221 1.00 7.57   ? 364  ASP C N   1 
ATOM   7739  C  CA  . ASP C 1 247 ? 215.183 208.663 242.448 1.00 19.77  ? 364  ASP C CA  1 
ATOM   7740  C  C   . ASP C 1 247 ? 216.050 207.411 242.360 1.00 25.65  ? 364  ASP C C   1 
ATOM   7741  O  O   . ASP C 1 247 ? 216.280 206.734 243.364 1.00 24.83  ? 364  ASP C O   1 
ATOM   7742  C  CB  . ASP C 1 247 ? 214.239 208.579 243.644 1.00 16.67  ? 364  ASP C CB  1 
ATOM   7743  C  CG  . ASP C 1 247 ? 213.080 207.637 243.402 1.00 23.73  ? 364  ASP C CG  1 
ATOM   7744  O  OD1 . ASP C 1 247 ? 212.398 207.791 242.370 1.00 34.25  ? 364  ASP C OD1 1 
ATOM   7745  O  OD2 . ASP C 1 247 ? 212.848 206.746 244.244 1.00 22.97  ? 364  ASP C OD2 1 
ATOM   7746  N  N   . MET C 1 248 ? 216.539 207.099 241.164 1.00 0.62   ? 365  MET C N   1 
ATOM   7747  C  CA  . MET C 1 248 ? 217.260 205.864 240.891 1.00 8.77   ? 365  MET C CA  1 
ATOM   7748  C  C   . MET C 1 248 ? 218.699 206.146 240.476 1.00 20.70  ? 365  MET C C   1 
ATOM   7749  O  O   . MET C 1 248 ? 219.272 205.446 239.640 1.00 36.34  ? 365  MET C O   1 
ATOM   7750  C  CB  . MET C 1 248 ? 216.543 205.049 239.818 1.00 18.25  ? 365  MET C CB  1 
ATOM   7751  C  CG  . MET C 1 248 ? 215.176 204.533 240.234 1.00 20.09  ? 365  MET C CG  1 
ATOM   7752  S  SD  . MET C 1 248 ? 215.248 202.958 241.102 1.00 37.71  ? 365  MET C SD  1 
ATOM   7753  C  CE  . MET C 1 248 ? 216.234 201.993 239.968 1.00 6.49   ? 365  MET C CE  1 
ATOM   7754  N  N   . VAL C 1 249 ? 219.298 207.177 241.053 1.00 16.77  ? 366  VAL C N   1 
ATOM   7755  C  CA  . VAL C 1 249 ? 220.694 207.499 240.738 1.00 5.11   ? 366  VAL C CA  1 
ATOM   7756  C  C   . VAL C 1 249 ? 221.607 206.464 241.387 1.00 13.56  ? 366  VAL C C   1 
ATOM   7757  O  O   . VAL C 1 249 ? 221.456 206.175 242.587 1.00 18.57  ? 366  VAL C O   1 
ATOM   7758  C  CB  . VAL C 1 249 ? 221.034 208.911 241.214 1.00 13.53  ? 366  VAL C CB  1 
ATOM   7759  C  CG1 . VAL C 1 249 ? 222.415 209.313 240.730 1.00 11.24  ? 366  VAL C CG1 1 
ATOM   7760  C  CG2 . VAL C 1 249 ? 219.987 209.895 240.722 1.00 12.50  ? 366  VAL C CG2 1 
ATOM   7761  N  N   . PRO C 1 250 ? 222.543 205.872 240.649 1.00 18.42  ? 367  PRO C N   1 
ATOM   7762  C  CA  . PRO C 1 250 ? 223.449 204.891 241.253 1.00 6.07   ? 367  PRO C CA  1 
ATOM   7763  C  C   . PRO C 1 250 ? 224.417 205.531 242.235 1.00 1.92   ? 367  PRO C C   1 
ATOM   7764  O  O   . PRO C 1 250 ? 224.760 206.710 242.132 1.00 17.94  ? 367  PRO C O   1 
ATOM   7765  C  CB  . PRO C 1 250 ? 224.195 204.312 240.044 1.00 14.90  ? 367  PRO C CB  1 
ATOM   7766  C  CG  . PRO C 1 250 ? 223.302 204.605 238.878 1.00 9.56   ? 367  PRO C CG  1 
ATOM   7767  C  CD  . PRO C 1 250 ? 222.728 205.947 239.191 1.00 14.32  ? 367  PRO C CD  1 
ATOM   7768  N  N   . ASN C 1 251 ? 224.861 204.725 243.198 1.00 12.04  ? 368  ASN C N   1 
ATOM   7769  C  CA  . ASN C 1 251 ? 225.885 205.125 244.153 1.00 15.85  ? 368  ASN C CA  1 
ATOM   7770  C  C   . ASN C 1 251 ? 227.278 204.686 243.726 1.00 15.52  ? 368  ASN C C   1 
ATOM   7771  O  O   . ASN C 1 251 ? 228.230 204.844 244.494 1.00 21.06  ? 368  ASN C O   1 
ATOM   7772  C  CB  . ASN C 1 251 ? 225.572 204.558 245.538 1.00 8.17   ? 368  ASN C CB  1 
ATOM   7773  C  CG  . ASN C 1 251 ? 224.103 204.652 245.892 1.00 19.74  ? 368  ASN C CG  1 
ATOM   7774  O  OD1 . ASN C 1 251 ? 223.541 205.742 245.981 1.00 25.30  ? 368  ASN C OD1 1 
ATOM   7775  N  ND2 . ASN C 1 251 ? 223.473 203.503 246.098 1.00 24.66  ? 368  ASN C ND2 1 
ATOM   7776  N  N   . THR C 1 252 ? 227.415 204.133 242.524 1.00 18.73  ? 369  THR C N   1 
ATOM   7777  C  CA  . THR C 1 252 ? 228.666 203.567 242.048 1.00 18.82  ? 369  THR C CA  1 
ATOM   7778  C  C   . THR C 1 252 ? 228.966 204.115 240.661 1.00 22.53  ? 369  THR C C   1 
ATOM   7779  O  O   . THR C 1 252 ? 228.055 204.388 239.876 1.00 21.33  ? 369  THR C O   1 
ATOM   7780  C  CB  . THR C 1 252 ? 228.595 202.025 242.019 1.00 12.60  ? 369  THR C CB  1 
ATOM   7781  O  OG1 . THR C 1 252 ? 228.373 201.532 243.345 1.00 9.86   ? 369  THR C OG1 1 
ATOM   7782  C  CG2 . THR C 1 252 ? 229.877 201.420 241.487 1.00 25.71  ? 369  THR C CG2 1 
ATOM   7783  N  N   . TYR C 1 253 ? 230.256 204.292 240.371 1.00 20.63  ? 370  TYR C N   1 
ATOM   7784  C  CA  . TYR C 1 253 ? 230.678 204.762 239.058 1.00 16.76  ? 370  TYR C CA  1 
ATOM   7785  C  C   . TYR C 1 253 ? 230.437 203.736 237.957 1.00 25.58  ? 370  TYR C C   1 
ATOM   7786  O  O   . TYR C 1 253 ? 230.324 204.121 236.790 1.00 31.79  ? 370  TYR C O   1 
ATOM   7787  C  CB  . TYR C 1 253 ? 232.156 205.152 239.094 1.00 27.80  ? 370  TYR C CB  1 
ATOM   7788  C  CG  . TYR C 1 253 ? 232.404 206.485 239.759 1.00 32.29  ? 370  TYR C CG  1 
ATOM   7789  C  CD1 . TYR C 1 253 ? 231.568 207.564 239.518 1.00 35.69  ? 370  TYR C CD1 1 
ATOM   7790  C  CD2 . TYR C 1 253 ? 233.462 206.660 240.639 1.00 28.86  ? 370  TYR C CD2 1 
ATOM   7791  C  CE1 . TYR C 1 253 ? 231.783 208.783 240.125 1.00 31.55  ? 370  TYR C CE1 1 
ATOM   7792  C  CE2 . TYR C 1 253 ? 233.686 207.879 241.254 1.00 32.68  ? 370  TYR C CE2 1 
ATOM   7793  C  CZ  . TYR C 1 253 ? 232.842 208.936 240.992 1.00 36.23  ? 370  TYR C CZ  1 
ATOM   7794  O  OH  . TYR C 1 253 ? 233.052 210.152 241.597 1.00 35.64  ? 370  TYR C OH  1 
ATOM   7795  N  N   . CYS C 1 254 ? 230.356 202.447 238.295 1.00 24.24  ? 371  CYS C N   1 
ATOM   7796  C  CA  . CYS C 1 254 ? 229.996 201.443 237.297 1.00 19.99  ? 371  CYS C CA  1 
ATOM   7797  C  C   . CYS C 1 254 ? 228.599 201.699 236.746 1.00 20.89  ? 371  CYS C C   1 
ATOM   7798  O  O   . CYS C 1 254 ? 228.381 201.677 235.526 1.00 25.66  ? 371  CYS C O   1 
ATOM   7799  C  CB  . CYS C 1 254 ? 230.086 200.043 237.904 1.00 23.43  ? 371  CYS C CB  1 
ATOM   7800  S  SG  . CYS C 1 254 ? 229.255 198.753 236.933 1.00 67.39  ? 371  CYS C SG  1 
ATOM   7801  N  N   . GLY C 1 255 ? 227.638 201.949 237.636 1.00 5.28   ? 372  GLY C N   1 
ATOM   7802  C  CA  . GLY C 1 255 ? 226.294 202.265 237.190 1.00 16.17  ? 372  GLY C CA  1 
ATOM   7803  C  C   . GLY C 1 255 ? 226.241 203.547 236.387 1.00 30.60  ? 372  GLY C C   1 
ATOM   7804  O  O   . GLY C 1 255 ? 225.502 203.643 235.405 1.00 45.91  ? 372  GLY C O   1 
ATOM   7805  N  N   . LYS C 1 256 ? 227.027 204.548 236.788 1.00 9.65   ? 373  LYS C N   1 
ATOM   7806  C  CA  . LYS C 1 256 ? 227.068 205.800 236.042 1.00 10.51  ? 373  LYS C CA  1 
ATOM   7807  C  C   . LYS C 1 256 ? 227.609 205.589 234.632 1.00 15.02  ? 373  LYS C C   1 
ATOM   7808  O  O   . LYS C 1 256 ? 227.068 206.137 233.665 1.00 22.48  ? 373  LYS C O   1 
ATOM   7809  C  CB  . LYS C 1 256 ? 227.910 206.827 236.797 1.00 16.76  ? 373  LYS C CB  1 
ATOM   7810  C  CG  . LYS C 1 256 ? 227.297 207.277 238.110 1.00 15.44  ? 373  LYS C CG  1 
ATOM   7811  C  CD  . LYS C 1 256 ? 228.139 208.343 238.775 1.00 5.21   ? 373  LYS C CD  1 
ATOM   7812  C  CE  . LYS C 1 256 ? 227.793 208.466 240.244 1.00 4.18   ? 373  LYS C CE  1 
ATOM   7813  N  NZ  . LYS C 1 256 ? 226.326 208.590 240.447 1.00 20.76  ? 373  LYS C NZ  1 
ATOM   7814  N  N   . GLY C 1 257 ? 228.672 204.793 234.495 1.00 8.47   ? 374  GLY C N   1 
ATOM   7815  C  CA  . GLY C 1 257 ? 229.200 204.507 233.172 1.00 3.90   ? 374  GLY C CA  1 
ATOM   7816  C  C   . GLY C 1 257 ? 228.221 203.737 232.307 1.00 16.61  ? 374  GLY C C   1 
ATOM   7817  O  O   . GLY C 1 257 ? 228.071 204.025 231.113 1.00 26.58  ? 374  GLY C O   1 
ATOM   7818  N  N   . VAL C 1 258 ? 227.536 202.751 232.893 1.00 13.19  ? 375  VAL C N   1 
ATOM   7819  C  CA  . VAL C 1 258 ? 226.543 202.006 232.125 1.00 14.64  ? 375  VAL C CA  1 
ATOM   7820  C  C   . VAL C 1 258 ? 225.399 202.916 231.690 1.00 13.23  ? 375  VAL C C   1 
ATOM   7821  O  O   . VAL C 1 258 ? 224.919 202.817 230.554 1.00 18.41  ? 375  VAL C O   1 
ATOM   7822  C  CB  . VAL C 1 258 ? 226.033 200.794 232.924 1.00 18.27  ? 375  VAL C CB  1 
ATOM   7823  C  CG1 . VAL C 1 258 ? 224.975 200.050 232.130 1.00 25.65  ? 375  VAL C CG1 1 
ATOM   7824  C  CG2 . VAL C 1 258 ? 227.181 199.859 233.251 1.00 7.30   ? 375  VAL C CG2 1 
ATOM   7825  N  N   . CYS C 1 259 ? 224.944 203.811 232.569 1.00 7.72   ? 376  CYS C N   1 
ATOM   7826  C  CA  . CYS C 1 259 ? 223.887 204.748 232.195 1.00 6.08   ? 376  CYS C CA  1 
ATOM   7827  C  C   . CYS C 1 259 ? 224.339 205.682 231.080 1.00 17.50  ? 376  CYS C C   1 
ATOM   7828  O  O   . CYS C 1 259 ? 223.563 205.989 230.167 1.00 25.82  ? 376  CYS C O   1 
ATOM   7829  C  CB  . CYS C 1 259 ? 223.438 205.549 233.416 1.00 6.74   ? 376  CYS C CB  1 
ATOM   7830  S  SG  . CYS C 1 259 ? 222.575 204.584 234.673 1.00 18.70  ? 376  CYS C SG  1 
ATOM   7831  N  N   . LEU C 1 260 ? 225.587 206.155 231.142 1.00 13.76  ? 377  LEU C N   1 
ATOM   7832  C  CA  . LEU C 1 260 ? 226.106 207.013 230.081 1.00 6.36   ? 377  LEU C CA  1 
ATOM   7833  C  C   . LEU C 1 260 ? 226.145 206.281 228.743 1.00 11.07  ? 377  LEU C C   1 
ATOM   7834  O  O   . LEU C 1 260 ? 225.752 206.840 227.710 1.00 20.31  ? 377  LEU C O   1 
ATOM   7835  C  CB  . LEU C 1 260 ? 227.496 207.522 230.459 1.00 15.84  ? 377  LEU C CB  1 
ATOM   7836  C  CG  . LEU C 1 260 ? 228.135 208.563 229.540 1.00 33.00  ? 377  LEU C CG  1 
ATOM   7837  C  CD1 . LEU C 1 260 ? 227.232 209.778 229.390 1.00 20.73  ? 377  LEU C CD1 1 
ATOM   7838  C  CD2 . LEU C 1 260 ? 229.501 208.968 230.065 1.00 21.64  ? 377  LEU C CD2 1 
ATOM   7839  N  N   . LEU C 1 261 ? 226.604 205.027 228.744 1.00 16.21  ? 378  LEU C N   1 
ATOM   7840  C  CA  . LEU C 1 261 ? 226.606 204.245 227.510 1.00 17.52  ? 378  LEU C CA  1 
ATOM   7841  C  C   . LEU C 1 261 ? 225.194 204.022 226.981 1.00 20.93  ? 378  LEU C C   1 
ATOM   7842  O  O   . LEU C 1 261 ? 224.963 204.109 225.766 1.00 21.14  ? 378  LEU C O   1 
ATOM   7843  C  CB  . LEU C 1 261 ? 227.300 202.904 227.737 1.00 13.33  ? 378  LEU C CB  1 
ATOM   7844  C  CG  . LEU C 1 261 ? 228.793 202.954 228.058 1.00 25.94  ? 378  LEU C CG  1 
ATOM   7845  C  CD1 . LEU C 1 261 ? 229.282 201.587 228.496 1.00 30.22  ? 378  LEU C CD1 1 
ATOM   7846  C  CD2 . LEU C 1 261 ? 229.583 203.449 226.860 1.00 23.42  ? 378  LEU C CD2 1 
ATOM   7847  N  N   . THR C 1 262 ? 224.242 203.733 227.872 1.00 16.96  ? 379  THR C N   1 
ATOM   7848  C  CA  . THR C 1 262 ? 222.860 203.533 227.450 1.00 14.13  ? 379  THR C CA  1 
ATOM   7849  C  C   . THR C 1 262 ? 222.284 204.797 226.824 1.00 17.43  ? 379  THR C C   1 
ATOM   7850  O  O   . THR C 1 262 ? 221.606 204.731 225.792 1.00 29.65  ? 379  THR C O   1 
ATOM   7851  C  CB  . THR C 1 262 ? 222.010 203.085 228.640 1.00 12.83  ? 379  THR C CB  1 
ATOM   7852  O  OG1 . THR C 1 262 ? 222.477 201.814 229.108 1.00 31.24  ? 379  THR C OG1 1 
ATOM   7853  C  CG2 . THR C 1 262 ? 220.553 202.960 228.243 1.00 14.91  ? 379  THR C CG2 1 
ATOM   7854  N  N   . GLY C 1 263 ? 222.547 205.957 227.429 1.00 6.13   ? 380  GLY C N   1 
ATOM   7855  C  CA  . GLY C 1 263 ? 222.086 207.206 226.848 1.00 5.95   ? 380  GLY C CA  1 
ATOM   7856  C  C   . GLY C 1 263 ? 222.702 207.498 225.496 1.00 22.25  ? 380  GLY C C   1 
ATOM   7857  O  O   . GLY C 1 263 ? 222.003 207.934 224.571 1.00 39.10  ? 380  GLY C O   1 
ATOM   7858  N  N   . ILE C 1 264 ? 224.008 207.252 225.354 1.00 13.73  ? 381  ILE C N   1 
ATOM   7859  C  CA  . ILE C 1 264 ? 224.668 207.469 224.070 1.00 21.59  ? 381  ILE C CA  1 
ATOM   7860  C  C   . ILE C 1 264 ? 224.054 206.581 222.994 1.00 18.45  ? 381  ILE C C   1 
ATOM   7861  O  O   . ILE C 1 264 ? 223.785 207.038 221.877 1.00 18.13  ? 381  ILE C O   1 
ATOM   7862  C  CB  . ILE C 1 264 ? 226.184 207.237 224.200 1.00 17.28  ? 381  ILE C CB  1 
ATOM   7863  C  CG1 . ILE C 1 264 ? 226.824 208.339 225.044 1.00 12.43  ? 381  ILE C CG1 1 
ATOM   7864  C  CG2 . ILE C 1 264 ? 226.839 207.182 222.831 1.00 13.32  ? 381  ILE C CG2 1 
ATOM   7865  C  CD1 . ILE C 1 264 ? 228.286 208.107 225.340 1.00 15.74  ? 381  ILE C CD1 1 
ATOM   7866  N  N   . MET C 1 265 ? 223.819 205.304 223.308 1.00 16.73  ? 382  MET C N   1 
ATOM   7867  C  CA  . MET C 1 265 ? 223.213 204.411 222.323 1.00 21.04  ? 382  MET C CA  1 
ATOM   7868  C  C   . MET C 1 265 ? 221.792 204.842 221.972 1.00 20.21  ? 382  MET C C   1 
ATOM   7869  O  O   . MET C 1 265 ? 221.412 204.858 220.791 1.00 34.70  ? 382  MET C O   1 
ATOM   7870  C  CB  . MET C 1 265 ? 223.223 202.974 222.842 1.00 24.24  ? 382  MET C CB  1 
ATOM   7871  C  CG  . MET C 1 265 ? 224.591 202.318 222.823 1.00 26.57  ? 382  MET C CG  1 
ATOM   7872  S  SD  . MET C 1 265 ? 225.350 202.336 221.189 1.00 51.42  ? 382  MET C SD  1 
ATOM   7873  C  CE  . MET C 1 265 ? 226.944 203.058 221.566 1.00 28.05  ? 382  MET C CE  1 
ATOM   7874  N  N   . GLY C 1 266 ? 220.997 205.204 222.983 1.00 20.37  ? 383  GLY C N   1 
ATOM   7875  C  CA  . GLY C 1 266 ? 219.622 205.598 222.735 1.00 17.14  ? 383  GLY C CA  1 
ATOM   7876  C  C   . GLY C 1 266 ? 219.500 206.839 221.879 1.00 26.75  ? 383  GLY C C   1 
ATOM   7877  O  O   . GLY C 1 266 ? 218.576 206.942 221.065 1.00 34.22  ? 383  GLY C O   1 
ATOM   7878  N  N   . ALA C 1 267 ? 220.434 207.784 222.035 1.00 34.76  ? 384  ALA C N   1 
ATOM   7879  C  CA  . ALA C 1 267 ? 220.383 209.026 221.267 1.00 32.93  ? 384  ALA C CA  1 
ATOM   7880  C  C   . ALA C 1 267 ? 220.289 208.756 219.768 1.00 38.05  ? 384  ALA C C   1 
ATOM   7881  O  O   . ALA C 1 267 ? 219.588 209.470 219.042 1.00 43.28  ? 384  ALA C O   1 
ATOM   7882  C  CB  . ALA C 1 267 ? 221.607 209.884 221.583 1.00 29.94  ? 384  ALA C CB  1 
ATOM   7883  N  N   . GLY C 1 268 ? 220.987 207.731 219.285 1.00 34.56  ? 385  GLY C N   1 
ATOM   7884  C  CA  . GLY C 1 268 ? 220.941 207.387 217.877 1.00 35.31  ? 385  GLY C CA  1 
ATOM   7885  C  C   . GLY C 1 268 ? 219.874 206.368 217.529 1.00 37.46  ? 385  GLY C C   1 
ATOM   7886  O  O   . GLY C 1 268 ? 219.256 206.440 216.453 1.00 47.09  ? 385  GLY C O   1 
ATOM   7887  N  N   . CYS C 1 269 ? 219.652 205.405 218.431 1.00 38.22  ? 386  CYS C N   1 
ATOM   7888  C  CA  . CYS C 1 269 ? 218.660 204.371 218.159 1.00 41.15  ? 386  CYS C CA  1 
ATOM   7889  C  C   . CYS C 1 269 ? 217.266 204.966 218.003 1.00 40.27  ? 386  CYS C C   1 
ATOM   7890  O  O   . CYS C 1 269 ? 216.491 204.526 217.145 1.00 42.71  ? 386  CYS C O   1 
ATOM   7891  C  CB  . CYS C 1 269 ? 218.677 203.317 219.265 1.00 38.75  ? 386  CYS C CB  1 
ATOM   7892  S  SG  . CYS C 1 269 ? 220.184 202.324 219.318 1.00 63.45  ? 386  CYS C SG  1 
ATOM   7893  N  N   . THR C 1 270 ? 216.928 205.965 218.823 1.00 34.98  ? 387  THR C N   1 
ATOM   7894  C  CA  . THR C 1 270 ? 215.609 206.581 218.728 1.00 37.60  ? 387  THR C CA  1 
ATOM   7895  C  C   . THR C 1 270 ? 215.392 207.210 217.356 1.00 40.39  ? 387  THR C C   1 
ATOM   7896  O  O   . THR C 1 270 ? 214.344 207.018 216.729 1.00 44.03  ? 387  THR C O   1 
ATOM   7897  C  CB  . THR C 1 270 ? 215.440 207.626 219.832 1.00 44.67  ? 387  THR C CB  1 
ATOM   7898  O  OG1 . THR C 1 270 ? 215.377 206.973 221.106 1.00 43.00  ? 387  THR C OG1 1 
ATOM   7899  C  CG2 . THR C 1 270 ? 214.167 208.428 219.619 1.00 44.96  ? 387  THR C CG2 1 
ATOM   7900  N  N   . ALA C 1 271 ? 216.386 207.956 216.870 1.00 39.64  ? 388  ALA C N   1 
ATOM   7901  C  CA  . ALA C 1 271 ? 216.262 208.603 215.568 1.00 42.42  ? 388  ALA C CA  1 
ATOM   7902  C  C   . ALA C 1 271 ? 216.139 207.575 214.452 1.00 45.26  ? 388  ALA C C   1 
ATOM   7903  O  O   . ALA C 1 271 ? 215.322 207.732 213.533 1.00 39.62  ? 388  ALA C O   1 
ATOM   7904  C  CB  . ALA C 1 271 ? 217.457 209.524 215.326 1.00 38.43  ? 388  ALA C CB  1 
ATOM   7905  N  N   . LEU C 1 272 ? 216.944 206.510 214.512 1.00 43.64  ? 389  LEU C N   1 
ATOM   7906  C  CA  . LEU C 1 272 ? 216.871 205.488 213.470 1.00 37.71  ? 389  LEU C CA  1 
ATOM   7907  C  C   . LEU C 1 272 ? 215.500 204.817 213.449 1.00 36.28  ? 389  LEU C C   1 
ATOM   7908  O  O   . LEU C 1 272 ? 214.905 204.618 212.380 1.00 43.61  ? 389  LEU C O   1 
ATOM   7909  C  CB  . LEU C 1 272 ? 217.980 204.455 213.670 1.00 42.91  ? 389  LEU C CB  1 
ATOM   7910  C  CG  . LEU C 1 272 ? 219.406 204.970 213.470 1.00 38.64  ? 389  LEU C CG  1 
ATOM   7911  C  CD1 . LEU C 1 272 ? 220.413 203.845 213.630 1.00 39.47  ? 389  LEU C CD1 1 
ATOM   7912  C  CD2 . LEU C 1 272 ? 219.552 205.632 212.110 1.00 34.81  ? 389  LEU C CD2 1 
ATOM   7913  N  N   . VAL C 1 273 ? 214.975 204.476 214.629 1.00 37.40  ? 390  VAL C N   1 
ATOM   7914  C  CA  . VAL C 1 273 ? 213.671 203.820 214.703 1.00 39.45  ? 390  VAL C CA  1 
ATOM   7915  C  C   . VAL C 1 273 ? 212.576 204.752 214.196 1.00 40.02  ? 390  VAL C C   1 
ATOM   7916  O  O   . VAL C 1 273 ? 211.651 204.328 213.492 1.00 40.87  ? 390  VAL C O   1 
ATOM   7917  C  CB  . VAL C 1 273 ? 213.393 203.342 216.139 1.00 41.35  ? 390  VAL C CB  1 
ATOM   7918  C  CG1 . VAL C 1 273 ? 211.947 202.902 216.287 1.00 42.17  ? 390  VAL C CG1 1 
ATOM   7919  C  CG2 . VAL C 1 273 ? 214.331 202.205 216.505 1.00 37.81  ? 390  VAL C CG2 1 
ATOM   7920  N  N   . VAL C 1 274 ? 212.662 206.037 214.551 1.00 45.99  ? 391  VAL C N   1 
ATOM   7921  C  CA  . VAL C 1 274 ? 211.663 207.000 214.097 1.00 46.61  ? 391  VAL C CA  1 
ATOM   7922  C  C   . VAL C 1 274 ? 211.683 207.118 212.579 1.00 38.95  ? 391  VAL C C   1 
ATOM   7923  O  O   . VAL C 1 274 ? 210.629 207.162 211.931 1.00 43.27  ? 391  VAL C O   1 
ATOM   7924  C  CB  . VAL C 1 274 ? 211.887 208.363 214.779 1.00 47.93  ? 391  VAL C CB  1 
ATOM   7925  C  CG1 . VAL C 1 274 ? 211.169 209.465 214.022 1.00 45.43  ? 391  VAL C CG1 1 
ATOM   7926  C  CG2 . VAL C 1 274 ? 211.409 208.313 216.220 1.00 43.84  ? 391  VAL C CG2 1 
ATOM   7927  N  N   . ALA C 1 275 ? 212.878 207.173 211.985 1.00 44.77  ? 392  ALA C N   1 
ATOM   7928  C  CA  . ALA C 1 275 ? 212.968 207.249 210.530 1.00 47.96  ? 392  ALA C CA  1 
ATOM   7929  C  C   . ALA C 1 275 ? 212.376 206.007 209.873 1.00 40.96  ? 392  ALA C C   1 
ATOM   7930  O  O   . ALA C 1 275 ? 211.657 206.106 208.871 1.00 37.78  ? 392  ALA C O   1 
ATOM   7931  C  CB  . ALA C 1 275 ? 214.421 207.443 210.101 1.00 45.91  ? 392  ALA C CB  1 
ATOM   7932  N  N   . VAL C 1 276 ? 212.661 204.826 210.431 1.00 50.04  ? 393  VAL C N   1 
ATOM   7933  C  CA  . VAL C 1 276 ? 212.113 203.594 209.866 1.00 47.43  ? 393  VAL C CA  1 
ATOM   7934  C  C   . VAL C 1 276 ? 210.589 203.599 209.941 1.00 45.89  ? 393  VAL C C   1 
ATOM   7935  O  O   . VAL C 1 276 ? 209.901 203.241 208.976 1.00 43.90  ? 393  VAL C O   1 
ATOM   7936  C  CB  . VAL C 1 276 ? 212.712 202.368 210.579 1.00 44.45  ? 393  VAL C CB  1 
ATOM   7937  C  CG1 . VAL C 1 276 ? 211.961 201.105 210.191 1.00 42.69  ? 393  VAL C CG1 1 
ATOM   7938  C  CG2 . VAL C 1 276 ? 214.188 202.236 210.249 1.00 47.45  ? 393  VAL C CG2 1 
ATOM   7939  N  N   . VAL C 1 277 ? 210.039 204.010 211.086 1.00 57.54  ? 394  VAL C N   1 
ATOM   7940  C  CA  . VAL C 1 277 ? 208.587 204.042 211.252 1.00 51.80  ? 394  VAL C CA  1 
ATOM   7941  C  C   . VAL C 1 277 ? 207.960 205.024 210.270 1.00 50.46  ? 394  VAL C C   1 
ATOM   7942  O  O   . VAL C 1 277 ? 206.926 204.739 209.654 1.00 52.20  ? 394  VAL C O   1 
ATOM   7943  C  CB  . VAL C 1 277 ? 208.221 204.384 212.708 1.00 48.39  ? 394  VAL C CB  1 
ATOM   7944  C  CG1 . VAL C 1 277 ? 206.743 204.720 212.823 1.00 49.58  ? 394  VAL C CG1 1 
ATOM   7945  C  CG2 . VAL C 1 277 ? 208.574 203.228 213.625 1.00 46.26  ? 394  VAL C CG2 1 
ATOM   7946  N  N   . ALA C 1 278 ? 208.578 206.195 210.106 1.00 56.56  ? 395  ALA C N   1 
ATOM   7947  C  CA  . ALA C 1 278 ? 208.064 207.182 209.161 1.00 54.38  ? 395  ALA C CA  1 
ATOM   7948  C  C   . ALA C 1 278 ? 208.077 206.637 207.739 1.00 59.18  ? 395  ALA C C   1 
ATOM   7949  O  O   . ALA C 1 278 ? 207.153 206.884 206.956 1.00 54.48  ? 395  ALA C O   1 
ATOM   7950  C  CB  . ALA C 1 278 ? 208.880 208.472 209.253 1.00 55.27  ? 395  ALA C CB  1 
ATOM   7951  N  N   . ARG C 1 279 ? 209.129 205.896 207.384 1.00 66.58  ? 396  ARG C N   1 
ATOM   7952  C  CA  . ARG C 1 279 ? 209.185 205.296 206.054 1.00 54.41  ? 396  ARG C CA  1 
ATOM   7953  C  C   . ARG C 1 279 ? 208.128 204.212 205.878 1.00 54.98  ? 396  ARG C C   1 
ATOM   7954  O  O   . ARG C 1 279 ? 207.609 204.026 204.772 1.00 58.09  ? 396  ARG C O   1 
ATOM   7955  C  CB  . ARG C 1 279 ? 210.581 204.729 205.795 1.00 57.10  ? 396  ARG C CB  1 
ATOM   7956  C  CG  . ARG C 1 279 ? 210.744 204.062 204.439 1.00 58.50  ? 396  ARG C CG  1 
ATOM   7957  C  CD  . ARG C 1 279 ? 211.987 203.190 204.398 1.00 60.23  ? 396  ARG C CD  1 
ATOM   7958  N  NE  . ARG C 1 279 ? 213.151 203.875 204.946 1.00 63.72  ? 396  ARG C NE  1 
ATOM   7959  C  CZ  . ARG C 1 279 ? 213.855 203.444 205.984 1.00 63.50  ? 396  ARG C CZ  1 
ATOM   7960  N  NH1 . ARG C 1 279 ? 213.543 202.323 206.613 1.00 65.85  ? 396  ARG C NH1 1 
ATOM   7961  N  NH2 . ARG C 1 279 ? 214.898 204.156 206.400 1.00 59.23  ? 396  ARG C NH2 1 
ATOM   7962  N  N   . LYS C 1 280 ? 207.788 203.494 206.950 1.00 60.88  ? 397  LYS C N   1 
ATOM   7963  C  CA  . LYS C 1 280 ? 206.838 202.390 206.851 1.00 60.32  ? 397  LYS C CA  1 
ATOM   7964  C  C   . LYS C 1 280 ? 205.401 202.832 206.593 1.00 60.81  ? 397  LYS C C   1 
ATOM   7965  O  O   . LYS C 1 280 ? 204.571 201.988 206.240 1.00 59.95  ? 397  LYS C O   1 
ATOM   7966  C  CB  . LYS C 1 280 ? 206.876 201.545 208.126 1.00 57.19  ? 397  LYS C CB  1 
ATOM   7967  C  CG  . LYS C 1 280 ? 207.903 200.429 208.107 1.00 60.62  ? 397  LYS C CG  1 
ATOM   7968  C  CD  . LYS C 1 280 ? 207.573 199.403 207.038 1.00 62.11  ? 397  LYS C CD  1 
ATOM   7969  C  CE  . LYS C 1 280 ? 208.459 198.175 207.158 1.00 64.34  ? 397  LYS C CE  1 
ATOM   7970  N  NZ  . LYS C 1 280 ? 208.225 197.442 208.432 1.00 63.54  ? 397  LYS C NZ  1 
ATOM   7971  N  N   . LEU C 1 281 ? 205.080 204.114 206.757 1.00 57.84  ? 398  LEU C N   1 
ATOM   7972  C  CA  . LEU C 1 281 ? 203.705 204.587 206.652 1.00 55.02  ? 398  LEU C CA  1 
ATOM   7973  C  C   . LEU C 1 281 ? 203.347 205.121 205.272 1.00 58.35  ? 398  LEU C C   1 
ATOM   7974  O  O   . LEU C 1 281 ? 202.227 205.606 205.086 1.00 57.52  ? 398  LEU C O   1 
ATOM   7975  C  CB  . LEU C 1 281 ? 203.439 205.670 207.702 1.00 58.65  ? 398  LEU C CB  1 
ATOM   7976  C  CG  . LEU C 1 281 ? 203.224 205.190 209.138 1.00 61.48  ? 398  LEU C CG  1 
ATOM   7977  C  CD1 . LEU C 1 281 ? 202.963 206.368 210.061 1.00 59.91  ? 398  LEU C CD1 1 
ATOM   7978  C  CD2 . LEU C 1 281 ? 202.080 204.190 209.205 1.00 59.72  ? 398  LEU C CD2 1 
ATOM   7979  N  N   . GLU C 1 282 ? 204.256 205.047 204.305 1.00 72.96  ? 399  GLU C N   1 
ATOM   7980  C  CA  . GLU C 1 282 ? 204.002 205.610 202.987 1.00 71.79  ? 399  GLU C CA  1 
ATOM   7981  C  C   . GLU C 1 282 ? 203.150 204.671 202.140 1.00 72.29  ? 399  GLU C C   1 
ATOM   7982  O  O   . GLU C 1 282 ? 203.110 203.458 202.363 1.00 71.35  ? 399  GLU C O   1 
ATOM   7983  C  CB  . GLU C 1 282 ? 205.318 205.902 202.267 1.00 69.85  ? 399  GLU C CB  1 
ATOM   7984  C  CG  . GLU C 1 282 ? 206.273 206.783 203.052 1.00 74.54  ? 399  GLU C CG  1 
ATOM   7985  C  CD  . GLU C 1 282 ? 207.643 206.870 202.409 1.00 74.75  ? 399  GLU C CD  1 
ATOM   7986  O  OE1 . GLU C 1 282 ? 207.859 206.202 201.377 1.00 74.06  ? 399  GLU C OE1 1 
ATOM   7987  O  OE2 . GLU C 1 282 ? 208.503 207.609 202.934 1.00 73.63  ? 399  GLU C OE2 1 
ATOM   7988  N  N   . LEU C 1 283 ? 202.464 205.251 201.159 1.00 70.04  ? 400  LEU C N   1 
ATOM   7989  C  CA  . LEU C 1 283 ? 201.678 204.492 200.200 1.00 67.69  ? 400  LEU C CA  1 
ATOM   7990  C  C   . LEU C 1 283 ? 202.560 204.026 199.043 1.00 68.30  ? 400  LEU C C   1 
ATOM   7991  O  O   . LEU C 1 283 ? 203.682 204.497 198.851 1.00 71.36  ? 400  LEU C O   1 
ATOM   7992  C  CB  . LEU C 1 283 ? 200.512 205.332 199.675 1.00 62.94  ? 400  LEU C CB  1 
ATOM   7993  C  CG  . LEU C 1 283 ? 199.309 205.544 200.598 1.00 67.09  ? 400  LEU C CG  1 
ATOM   7994  C  CD1 . LEU C 1 283 ? 198.322 206.514 199.971 1.00 66.44  ? 400  LEU C CD1 1 
ATOM   7995  C  CD2 . LEU C 1 283 ? 198.627 204.227 200.915 1.00 68.36  ? 400  LEU C CD2 1 
ATOM   7996  N  N   . THR C 1 284 ? 202.036 203.084 198.265 1.00 72.92  ? 401  THR C N   1 
ATOM   7997  C  CA  . THR C 1 284 ? 202.735 202.558 197.106 1.00 74.24  ? 401  THR C CA  1 
ATOM   7998  C  C   . THR C 1 284 ? 202.184 203.204 195.834 1.00 79.51  ? 401  THR C C   1 
ATOM   7999  O  O   . THR C 1 284 ? 201.310 204.075 195.880 1.00 86.01  ? 401  THR C O   1 
ATOM   8000  C  CB  . THR C 1 284 ? 202.622 201.033 197.068 1.00 75.61  ? 401  THR C CB  1 
ATOM   8001  O  OG1 . THR C 1 284 ? 201.288 200.658 196.706 1.00 78.54  ? 401  THR C OG1 1 
ATOM   8002  C  CG2 . THR C 1 284 ? 202.955 200.445 198.428 1.00 74.20  ? 401  THR C CG2 1 
ATOM   8003  N  N   . LYS C 1 285 ? 202.700 202.774 194.681 1.00 79.09  ? 402  LYS C N   1 
ATOM   8004  C  CA  . LYS C 1 285 ? 202.336 203.403 193.415 1.00 80.63  ? 402  LYS C CA  1 
ATOM   8005  C  C   . LYS C 1 285 ? 200.868 203.168 193.073 1.00 85.59  ? 402  LYS C C   1 
ATOM   8006  O  O   . LYS C 1 285 ? 200.127 204.111 192.767 1.00 89.12  ? 402  LYS C O   1 
ATOM   8007  C  CB  . LYS C 1 285 ? 203.243 202.876 192.302 1.00 81.10  ? 402  LYS C CB  1 
ATOM   8008  C  CG  . LYS C 1 285 ? 202.794 203.242 190.899 1.00 85.96  ? 402  LYS C CG  1 
ATOM   8009  C  CD  . LYS C 1 285 ? 203.827 202.817 189.868 1.00 87.13  ? 402  LYS C CD  1 
ATOM   8010  C  CE  . LYS C 1 285 ? 205.111 203.618 190.009 1.00 85.43  ? 402  LYS C CE  1 
ATOM   8011  N  NZ  . LYS C 1 285 ? 204.872 205.081 189.888 1.00 81.64  ? 402  LYS C NZ  1 
ATOM   8012  N  N   . ALA C 1 286 ? 200.428 201.908 193.119 1.00 74.01  ? 403  ALA C N   1 
ATOM   8013  C  CA  . ALA C 1 286 ? 199.051 201.592 192.755 1.00 79.67  ? 403  ALA C CA  1 
ATOM   8014  C  C   . ALA C 1 286 ? 198.063 202.211 193.736 1.00 83.52  ? 403  ALA C C   1 
ATOM   8015  O  O   . ALA C 1 286 ? 197.004 202.713 193.334 1.00 87.25  ? 403  ALA C O   1 
ATOM   8016  C  CB  . ALA C 1 286 ? 198.865 200.078 192.682 1.00 79.10  ? 403  ALA C CB  1 
ATOM   8017  N  N   . GLU C 1 287 ? 198.391 202.177 195.030 1.00 73.86  ? 404  GLU C N   1 
ATOM   8018  C  CA  . GLU C 1 287 ? 197.531 202.800 196.029 1.00 72.51  ? 404  GLU C CA  1 
ATOM   8019  C  C   . GLU C 1 287 ? 197.415 204.300 195.793 1.00 72.85  ? 404  GLU C C   1 
ATOM   8020  O  O   . GLU C 1 287 ? 196.320 204.868 195.880 1.00 80.91  ? 404  GLU C O   1 
ATOM   8021  C  CB  . GLU C 1 287 ? 198.071 202.513 197.429 1.00 75.45  ? 404  GLU C CB  1 
ATOM   8022  C  CG  . GLU C 1 287 ? 198.129 201.035 197.779 1.00 77.68  ? 404  GLU C CG  1 
ATOM   8023  C  CD  . GLU C 1 287 ? 199.105 200.736 198.900 1.00 80.30  ? 404  GLU C CD  1 
ATOM   8024  O  OE1 . GLU C 1 287 ? 199.818 201.663 199.335 1.00 80.52  ? 404  GLU C OE1 1 
ATOM   8025  O  OE2 . GLU C 1 287 ? 199.159 199.572 199.349 1.00 81.92  ? 404  GLU C OE2 1 
ATOM   8026  N  N   . LYS C 1 288 ? 198.536 204.955 195.480 1.00 68.50  ? 405  LYS C N   1 
ATOM   8027  C  CA  . LYS C 1 288 ? 198.506 206.383 195.184 1.00 71.04  ? 405  LYS C CA  1 
ATOM   8028  C  C   . LYS C 1 288 ? 197.641 206.670 193.964 1.00 71.00  ? 405  LYS C C   1 
ATOM   8029  O  O   . LYS C 1 288 ? 196.860 207.628 193.956 1.00 76.98  ? 405  LYS C O   1 
ATOM   8030  C  CB  . LYS C 1 288 ? 199.927 206.903 194.966 1.00 67.71  ? 405  LYS C CB  1 
ATOM   8031  C  CG  . LYS C 1 288 ? 200.669 207.247 196.244 1.00 74.25  ? 405  LYS C CG  1 
ATOM   8032  C  CD  . LYS C 1 288 ? 202.169 207.281 196.011 1.00 75.87  ? 405  LYS C CD  1 
ATOM   8033  C  CE  . LYS C 1 288 ? 202.927 207.486 197.311 1.00 77.77  ? 405  LYS C CE  1 
ATOM   8034  N  NZ  . LYS C 1 288 ? 204.393 207.302 197.129 1.00 72.05  ? 405  LYS C NZ  1 
ATOM   8035  N  N   . HIS C 1 289 ? 197.770 205.849 192.919 1.00 61.23  ? 406  HIS C N   1 
ATOM   8036  C  CA  . HIS C 1 289 ? 196.981 206.068 191.711 1.00 63.54  ? 406  HIS C CA  1 
ATOM   8037  C  C   . HIS C 1 289 ? 195.489 205.929 191.988 1.00 67.17  ? 406  HIS C C   1 
ATOM   8038  O  O   . HIS C 1 289 ? 194.686 206.766 191.553 1.00 78.26  ? 406  HIS C O   1 
ATOM   8039  C  CB  . HIS C 1 289 ? 197.418 205.093 190.619 1.00 66.86  ? 406  HIS C CB  1 
ATOM   8040  C  CG  . HIS C 1 289 ? 198.722 205.451 189.976 1.00 71.55  ? 406  HIS C CG  1 
ATOM   8041  N  ND1 . HIS C 1 289 ? 199.157 206.752 189.847 1.00 74.71  ? 406  HIS C ND1 1 
ATOM   8042  C  CD2 . HIS C 1 289 ? 199.687 204.676 189.426 1.00 71.65  ? 406  HIS C CD2 1 
ATOM   8043  C  CE1 . HIS C 1 289 ? 200.332 206.764 189.245 1.00 71.31  ? 406  HIS C CE1 1 
ATOM   8044  N  NE2 . HIS C 1 289 ? 200.676 205.517 188.979 1.00 71.56  ? 406  HIS C NE2 1 
ATOM   8045  N  N   . VAL C 1 290 ? 195.100 204.884 192.725 1.00 56.37  ? 407  VAL C N   1 
ATOM   8046  C  CA  . VAL C 1 290 ? 193.687 204.681 193.039 1.00 62.04  ? 407  VAL C CA  1 
ATOM   8047  C  C   . VAL C 1 290 ? 193.157 205.829 193.891 1.00 64.30  ? 407  VAL C C   1 
ATOM   8048  O  O   . VAL C 1 290 ? 192.052 206.345 193.658 1.00 69.94  ? 407  VAL C O   1 
ATOM   8049  C  CB  . VAL C 1 290 ? 193.487 203.320 193.730 1.00 55.39  ? 407  VAL C CB  1 
ATOM   8050  C  CG1 . VAL C 1 290 ? 192.061 203.182 194.236 1.00 60.83  ? 407  VAL C CG1 1 
ATOM   8051  C  CG2 . VAL C 1 290 ? 193.826 202.190 192.777 1.00 59.23  ? 407  VAL C CG2 1 
ATOM   8052  N  N   . HIS C 1 291 ? 193.936 206.247 194.891 1.00 56.77  ? 408  HIS C N   1 
ATOM   8053  C  CA  . HIS C 1 291 ? 193.515 207.330 195.771 1.00 59.43  ? 408  HIS C CA  1 
ATOM   8054  C  C   . HIS C 1 291 ? 193.330 208.628 194.992 1.00 64.10  ? 408  HIS C C   1 
ATOM   8055  O  O   . HIS C 1 291 ? 192.346 209.352 195.189 1.00 66.82  ? 408  HIS C O   1 
ATOM   8056  C  CB  . HIS C 1 291 ? 194.543 207.489 196.892 1.00 57.67  ? 408  HIS C CB  1 
ATOM   8057  C  CG  . HIS C 1 291 ? 194.260 208.620 197.829 1.00 61.23  ? 408  HIS C CG  1 
ATOM   8058  N  ND1 . HIS C 1 291 ? 193.392 208.504 198.893 1.00 63.94  ? 408  HIS C ND1 1 
ATOM   8059  C  CD2 . HIS C 1 291 ? 194.752 209.879 197.880 1.00 62.51  ? 408  HIS C CD2 1 
ATOM   8060  C  CE1 . HIS C 1 291 ? 193.348 209.650 199.549 1.00 65.11  ? 408  HIS C CE1 1 
ATOM   8061  N  NE2 . HIS C 1 291 ? 194.164 210.501 198.955 1.00 67.58  ? 408  HIS C NE2 1 
ATOM   8062  N  N   . ASN C 1 292 ? 194.264 208.928 194.084 1.00 53.46  ? 409  ASN C N   1 
ATOM   8063  C  CA  . ASN C 1 292 ? 194.149 210.131 193.266 1.00 52.87  ? 409  ASN C CA  1 
ATOM   8064  C  C   . ASN C 1 292 ? 192.921 210.075 192.368 1.00 58.77  ? 409  ASN C C   1 
ATOM   8065  O  O   . ASN C 1 292 ? 192.208 211.075 192.215 1.00 68.16  ? 409  ASN C O   1 
ATOM   8066  C  CB  . ASN C 1 292 ? 195.416 210.316 192.432 1.00 54.82  ? 409  ASN C CB  1 
ATOM   8067  C  CG  . ASN C 1 292 ? 196.623 210.667 193.276 1.00 58.80  ? 409  ASN C CG  1 
ATOM   8068  O  OD1 . ASN C 1 292 ? 196.533 210.760 194.499 1.00 63.38  ? 409  ASN C OD1 1 
ATOM   8069  N  ND2 . ASN C 1 292 ? 197.762 210.864 192.626 1.00 59.72  ? 409  ASN C ND2 1 
ATOM   8070  N  N   . PHE C 1 293 ? 192.663 208.914 191.759 1.00 59.44  ? 410  PHE C N   1 
ATOM   8071  C  CA  . PHE C 1 293 ? 191.481 208.756 190.916 1.00 60.51  ? 410  PHE C CA  1 
ATOM   8072  C  C   . PHE C 1 293 ? 190.206 209.057 191.700 1.00 64.67  ? 410  PHE C C   1 
ATOM   8073  O  O   . PHE C 1 293 ? 189.353 209.848 191.261 1.00 68.79  ? 410  PHE C O   1 
ATOM   8074  C  CB  . PHE C 1 293 ? 191.453 207.334 190.355 1.00 61.25  ? 410  PHE C CB  1 
ATOM   8075  C  CG  . PHE C 1 293 ? 190.655 207.184 189.093 1.00 67.15  ? 410  PHE C CG  1 
ATOM   8076  C  CD1 . PHE C 1 293 ? 189.287 206.983 189.141 1.00 63.15  ? 410  PHE C CD1 1 
ATOM   8077  C  CD2 . PHE C 1 293 ? 191.279 207.220 187.858 1.00 66.57  ? 410  PHE C CD2 1 
ATOM   8078  C  CE1 . PHE C 1 293 ? 188.555 206.836 187.981 1.00 60.76  ? 410  PHE C CE1 1 
ATOM   8079  C  CE2 . PHE C 1 293 ? 190.551 207.074 186.696 1.00 63.25  ? 410  PHE C CE2 1 
ATOM   8080  C  CZ  . PHE C 1 293 ? 189.188 206.881 186.757 1.00 63.99  ? 410  PHE C CZ  1 
ATOM   8081  N  N   . MET C 1 294 ? 190.071 208.447 192.879 1.00 61.92  ? 411  MET C N   1 
ATOM   8082  C  CA  . MET C 1 294 ? 188.865 208.649 193.677 1.00 67.22  ? 411  MET C CA  1 
ATOM   8083  C  C   . MET C 1 294 ? 188.719 210.108 194.097 1.00 70.10  ? 411  MET C C   1 
ATOM   8084  O  O   . MET C 1 294 ? 187.623 210.684 194.019 1.00 70.92  ? 411  MET C O   1 
ATOM   8085  C  CB  . MET C 1 294 ? 188.887 207.730 194.898 1.00 68.24  ? 411  MET C CB  1 
ATOM   8086  C  CG  . MET C 1 294 ? 188.957 206.249 194.559 1.00 71.24  ? 411  MET C CG  1 
ATOM   8087  S  SD  . MET C 1 294 ? 187.914 205.774 193.165 1.00 85.29  ? 411  MET C SD  1 
ATOM   8088  C  CE  . MET C 1 294 ? 186.282 206.122 193.814 1.00 69.34  ? 411  MET C CE  1 
ATOM   8089  N  N   . MET C 1 295 ? 189.820 210.726 194.539 1.00 70.30  ? 412  MET C N   1 
ATOM   8090  C  CA  . MET C 1 295 ? 189.766 212.117 194.977 1.00 67.72  ? 412  MET C CA  1 
ATOM   8091  C  C   . MET C 1 295 ? 189.346 213.035 193.838 1.00 69.92  ? 412  MET C C   1 
ATOM   8092  O  O   . MET C 1 295 ? 188.562 213.970 194.035 1.00 74.92  ? 412  MET C O   1 
ATOM   8093  C  CB  . MET C 1 295 ? 191.119 212.544 195.545 1.00 67.72  ? 412  MET C CB  1 
ATOM   8094  C  CG  . MET C 1 295 ? 191.403 212.007 196.936 1.00 71.20  ? 412  MET C CG  1 
ATOM   8095  S  SD  . MET C 1 295 ? 192.919 212.679 197.643 1.00 88.74  ? 412  MET C SD  1 
ATOM   8096  C  CE  . MET C 1 295 ? 192.536 214.428 197.673 1.00 76.03  ? 412  MET C CE  1 
ATOM   8097  N  N   . ASP C 1 296 ? 189.863 212.780 192.633 1.00 65.36  ? 413  ASP C N   1 
ATOM   8098  C  CA  . ASP C 1 296 ? 189.443 213.562 191.475 1.00 60.77  ? 413  ASP C CA  1 
ATOM   8099  C  C   . ASP C 1 296 ? 187.947 213.413 191.233 1.00 62.02  ? 413  ASP C C   1 
ATOM   8100  O  O   . ASP C 1 296 ? 187.257 214.393 190.919 1.00 69.54  ? 413  ASP C O   1 
ATOM   8101  C  CB  . ASP C 1 296 ? 190.236 213.134 190.242 1.00 67.32  ? 413  ASP C CB  1 
ATOM   8102  C  CG  . ASP C 1 296 ? 190.171 214.153 189.120 1.00 75.07  ? 413  ASP C CG  1 
ATOM   8103  O  OD1 . ASP C 1 296 ? 189.056 214.453 188.645 1.00 74.49  ? 413  ASP C OD1 1 
ATOM   8104  O  OD2 . ASP C 1 296 ? 191.239 214.651 188.708 1.00 75.66  ? 413  ASP C OD2 1 
ATOM   8105  N  N   . THR C 1 297 ? 187.424 212.192 191.383 1.00 59.06  ? 414  THR C N   1 
ATOM   8106  C  CA  . THR C 1 297 ? 185.987 211.984 191.206 1.00 58.84  ? 414  THR C CA  1 
ATOM   8107  C  C   . THR C 1 297 ? 185.171 212.825 192.190 1.00 63.62  ? 414  THR C C   1 
ATOM   8108  O  O   . THR C 1 297 ? 184.240 213.547 191.791 1.00 69.92  ? 414  THR C O   1 
ATOM   8109  C  CB  . THR C 1 297 ? 185.651 210.501 191.360 1.00 57.85  ? 414  THR C CB  1 
ATOM   8110  O  OG1 . THR C 1 297 ? 186.450 209.734 190.452 1.00 61.72  ? 414  THR C OG1 1 
ATOM   8111  C  CG2 . THR C 1 297 ? 184.184 210.257 191.059 1.00 62.37  ? 414  THR C CG2 1 
ATOM   8112  N  N   . GLN C 1 298 ? 185.505 212.751 193.484 1.00 66.48  ? 415  GLN C N   1 
ATOM   8113  C  CA  . GLN C 1 298 ? 184.721 213.513 194.459 1.00 63.60  ? 415  GLN C CA  1 
ATOM   8114  C  C   . GLN C 1 298 ? 184.864 215.014 194.232 1.00 64.37  ? 415  GLN C C   1 
ATOM   8115  O  O   . GLN C 1 298 ? 183.900 215.772 194.408 1.00 64.69  ? 415  GLN C O   1 
ATOM   8116  C  CB  . GLN C 1 298 ? 185.084 213.165 195.909 1.00 62.63  ? 415  GLN C CB  1 
ATOM   8117  C  CG  . GLN C 1 298 ? 184.612 211.800 196.403 1.00 66.40  ? 415  GLN C CG  1 
ATOM   8118  C  CD  . GLN C 1 298 ? 185.686 210.742 196.365 1.00 72.07  ? 415  GLN C CD  1 
ATOM   8119  O  OE1 . GLN C 1 298 ? 186.873 211.053 196.417 1.00 76.43  ? 415  GLN C OE1 1 
ATOM   8120  N  NE2 . GLN C 1 298 ? 185.277 209.482 196.273 1.00 68.61  ? 415  GLN C NE2 1 
ATOM   8121  N  N   . LEU C 1 299 ? 186.060 215.468 193.852 1.00 64.49  ? 416  LEU C N   1 
ATOM   8122  C  CA  . LEU C 1 299 ? 186.256 216.891 193.601 1.00 59.59  ? 416  LEU C CA  1 
ATOM   8123  C  C   . LEU C 1 299 ? 185.393 217.368 192.440 1.00 62.24  ? 416  LEU C C   1 
ATOM   8124  O  O   . LEU C 1 299 ? 184.800 218.452 192.497 1.00 73.34  ? 416  LEU C O   1 
ATOM   8125  C  CB  . LEU C 1 299 ? 187.733 217.180 193.340 1.00 62.43  ? 416  LEU C CB  1 
ATOM   8126  C  CG  . LEU C 1 299 ? 188.591 217.204 194.605 1.00 64.22  ? 416  LEU C CG  1 
ATOM   8127  C  CD1 . LEU C 1 299 ? 190.046 217.451 194.269 1.00 66.39  ? 416  LEU C CD1 1 
ATOM   8128  C  CD2 . LEU C 1 299 ? 188.078 218.259 195.567 1.00 66.40  ? 416  LEU C CD2 1 
ATOM   8129  N  N   . THR C 1 300 ? 185.304 216.563 191.377 1.00 55.17  ? 417  THR C N   1 
ATOM   8130  C  CA  . THR C 1 300 ? 184.427 216.914 190.262 1.00 57.29  ? 417  THR C CA  1 
ATOM   8131  C  C   . THR C 1 300 ? 182.976 217.027 190.717 1.00 58.98  ? 417  THR C C   1 
ATOM   8132  O  O   . THR C 1 300 ? 182.268 217.981 190.355 1.00 65.30  ? 417  THR C O   1 
ATOM   8133  C  CB  . THR C 1 300 ? 184.556 215.874 189.149 1.00 57.94  ? 417  THR C CB  1 
ATOM   8134  O  OG1 . THR C 1 300 ? 185.886 215.902 188.617 1.00 58.22  ? 417  THR C OG1 1 
ATOM   8135  C  CG2 . THR C 1 300 ? 183.567 216.159 188.035 1.00 62.98  ? 417  THR C CG2 1 
ATOM   8136  N  N   . LYS C 1 301 ? 182.520 216.066 191.526 1.00 57.91  ? 418  LYS C N   1 
ATOM   8137  C  CA  . LYS C 1 301 ? 181.140 216.123 192.007 1.00 58.97  ? 418  LYS C CA  1 
ATOM   8138  C  C   . LYS C 1 301 ? 180.882 217.389 192.820 1.00 62.34  ? 418  LYS C C   1 
ATOM   8139  O  O   . LYS C 1 301 ? 179.850 218.056 192.641 1.00 68.04  ? 418  LYS C O   1 
ATOM   8140  C  CB  . LYS C 1 301 ? 180.819 214.880 192.835 1.00 63.31  ? 418  LYS C CB  1 
ATOM   8141  C  CG  . LYS C 1 301 ? 180.705 213.603 192.021 1.00 66.87  ? 418  LYS C CG  1 
ATOM   8142  C  CD  . LYS C 1 301 ? 180.601 212.381 192.918 1.00 66.83  ? 418  LYS C CD  1 
ATOM   8143  C  CE  . LYS C 1 301 ? 179.581 212.589 194.026 1.00 66.70  ? 418  LYS C CE  1 
ATOM   8144  N  NZ  . LYS C 1 301 ? 178.227 212.894 193.488 1.00 67.33  ? 418  LYS C NZ  1 
ATOM   8145  N  N   . ARG C 1 302 ? 181.810 217.743 193.712 1.00 62.67  ? 419  ARG C N   1 
ATOM   8146  C  CA  . ARG C 1 302 ? 181.603 218.919 194.555 1.00 59.78  ? 419  ARG C CA  1 
ATOM   8147  C  C   . ARG C 1 302 ? 181.656 220.209 193.741 1.00 59.47  ? 419  ARG C C   1 
ATOM   8148  O  O   . ARG C 1 302 ? 180.915 221.162 194.028 1.00 61.93  ? 419  ARG C O   1 
ATOM   8149  C  CB  . ARG C 1 302 ? 182.625 218.934 195.691 1.00 60.32  ? 419  ARG C CB  1 
ATOM   8150  C  CG  . ARG C 1 302 ? 182.564 217.681 196.552 1.00 64.25  ? 419  ARG C CG  1 
ATOM   8151  C  CD  . ARG C 1 302 ? 183.148 217.884 197.940 1.00 65.99  ? 419  ARG C CD  1 
ATOM   8152  N  NE  . ARG C 1 302 ? 184.602 217.977 197.935 1.00 66.12  ? 419  ARG C NE  1 
ATOM   8153  C  CZ  . ARG C 1 302 ? 185.292 218.923 198.556 1.00 66.67  ? 419  ARG C CZ  1 
ATOM   8154  N  NH1 . ARG C 1 302 ? 184.690 219.884 199.236 1.00 65.26  ? 419  ARG C NH1 1 
ATOM   8155  N  NH2 . ARG C 1 302 ? 186.621 218.901 198.499 1.00 65.70  ? 419  ARG C NH2 1 
ATOM   8156  N  N   . VAL C 1 303 ? 182.516 220.260 192.718 1.00 50.42  ? 420  VAL C N   1 
ATOM   8157  C  CA  . VAL C 1 303 ? 182.535 221.419 191.828 1.00 49.35  ? 420  VAL C CA  1 
ATOM   8158  C  C   . VAL C 1 303 ? 181.180 221.592 191.157 1.00 51.23  ? 420  VAL C C   1 
ATOM   8159  O  O   . VAL C 1 303 ? 180.634 222.704 191.098 1.00 58.93  ? 420  VAL C O   1 
ATOM   8160  C  CB  . VAL C 1 303 ? 183.661 221.287 190.786 1.00 51.29  ? 420  VAL C CB  1 
ATOM   8161  C  CG1 . VAL C 1 303 ? 183.531 222.371 189.731 1.00 52.78  ? 420  VAL C CG1 1 
ATOM   8162  C  CG2 . VAL C 1 303 ? 185.018 221.380 191.448 1.00 52.57  ? 420  VAL C CG2 1 
ATOM   8163  N  N   . LYS C 1 304 ? 180.615 220.496 190.641 1.00 52.82  ? 421  LYS C N   1 
ATOM   8164  C  CA  . LYS C 1 304 ? 179.305 220.593 190.002 1.00 52.66  ? 421  LYS C CA  1 
ATOM   8165  C  C   . LYS C 1 304 ? 178.232 221.068 190.977 1.00 53.41  ? 421  LYS C C   1 
ATOM   8166  O  O   . LYS C 1 304 ? 177.400 221.917 190.621 1.00 55.34  ? 421  LYS C O   1 
ATOM   8167  C  CB  . LYS C 1 304 ? 178.912 219.248 189.394 1.00 54.53  ? 421  LYS C CB  1 
ATOM   8168  C  CG  . LYS C 1 304 ? 179.629 218.929 188.097 1.00 52.96  ? 421  LYS C CG  1 
ATOM   8169  C  CD  . LYS C 1 304 ? 179.170 217.601 187.524 1.00 57.39  ? 421  LYS C CD  1 
ATOM   8170  C  CE  . LYS C 1 304 ? 179.721 217.390 186.125 1.00 59.91  ? 421  LYS C CE  1 
ATOM   8171  N  NZ  . LYS C 1 304 ? 181.191 217.620 186.068 1.00 59.02  ? 421  LYS C NZ  1 
ATOM   8172  N  N   . ASN C 1 305 ? 178.239 220.542 192.205 1.00 53.67  ? 422  ASN C N   1 
ATOM   8173  C  CA  . ASN C 1 305 ? 177.249 220.969 193.191 1.00 54.51  ? 422  ASN C CA  1 
ATOM   8174  C  C   . ASN C 1 305 ? 177.354 222.457 193.514 1.00 56.70  ? 422  ASN C C   1 
ATOM   8175  O  O   . ASN C 1 305 ? 176.329 223.155 193.555 1.00 56.05  ? 422  ASN C O   1 
ATOM   8176  C  CB  . ASN C 1 305 ? 177.393 220.145 194.470 1.00 55.57  ? 422  ASN C CB  1 
ATOM   8177  C  CG  . ASN C 1 305 ? 176.780 218.765 194.346 1.00 60.49  ? 422  ASN C CG  1 
ATOM   8178  O  OD1 . ASN C 1 305 ? 177.143 217.989 193.463 1.00 60.90  ? 422  ASN C OD1 1 
ATOM   8179  N  ND2 . ASN C 1 305 ? 175.843 218.452 195.233 1.00 61.83  ? 422  ASN C ND2 1 
ATOM   8180  N  N   . ALA C 1 306 ? 178.572 222.963 193.734 1.00 60.61  ? 423  ALA C N   1 
ATOM   8181  C  CA  . ALA C 1 306 ? 178.734 224.385 194.028 1.00 50.67  ? 423  ALA C CA  1 
ATOM   8182  C  C   . ALA C 1 306 ? 178.294 225.250 192.851 1.00 52.46  ? 423  ALA C C   1 
ATOM   8183  O  O   . ALA C 1 306 ? 177.652 226.297 193.041 1.00 62.45  ? 423  ALA C O   1 
ATOM   8184  C  CB  . ALA C 1 306 ? 180.185 224.682 194.400 1.00 51.60  ? 423  ALA C CB  1 
ATOM   8185  N  N   . ALA C 1 307 ? 178.635 224.831 191.629 1.00 52.13  ? 424  ALA C N   1 
ATOM   8186  C  CA  . ALA C 1 307 ? 178.231 225.592 190.453 1.00 49.84  ? 424  ALA C CA  1 
ATOM   8187  C  C   . ALA C 1 307 ? 176.714 225.664 190.336 1.00 53.76  ? 424  ALA C C   1 
ATOM   8188  O  O   . ALA C 1 307 ? 176.165 226.710 189.974 1.00 56.31  ? 424  ALA C O   1 
ATOM   8189  C  CB  . ALA C 1 307 ? 178.842 224.979 189.195 1.00 58.04  ? 424  ALA C CB  1 
ATOM   8190  N  N   . ALA C 1 308 ? 176.019 224.562 190.631 1.00 59.75  ? 425  ALA C N   1 
ATOM   8191  C  CA  . ALA C 1 308 ? 174.558 224.592 190.607 1.00 56.89  ? 425  ALA C CA  1 
ATOM   8192  C  C   . ALA C 1 308 ? 174.005 225.522 191.682 1.00 57.33  ? 425  ALA C C   1 
ATOM   8193  O  O   . ALA C 1 308 ? 173.044 226.271 191.443 1.00 60.35  ? 425  ALA C O   1 
ATOM   8194  C  CB  . ALA C 1 308 ? 174.002 223.179 190.779 1.00 62.63  ? 425  ALA C CB  1 
ATOM   8195  N  N   . ASN C 1 309 ? 174.599 225.481 192.879 1.00 63.41  ? 426  ASN C N   1 
ATOM   8196  C  CA  . ASN C 1 309 ? 174.107 226.302 193.983 1.00 57.64  ? 426  ASN C CA  1 
ATOM   8197  C  C   . ASN C 1 309 ? 174.212 227.789 193.664 1.00 58.16  ? 426  ASN C C   1 
ATOM   8198  O  O   . ASN C 1 309 ? 173.319 228.575 194.018 1.00 58.98  ? 426  ASN C O   1 
ATOM   8199  C  CB  . ASN C 1 309 ? 174.878 225.969 195.259 1.00 53.43  ? 426  ASN C CB  1 
ATOM   8200  C  CG  . ASN C 1 309 ? 173.991 225.943 196.483 1.00 63.16  ? 426  ASN C CG  1 
ATOM   8201  O  OD1 . ASN C 1 309 ? 172.823 226.324 196.425 1.00 70.14  ? 426  ASN C OD1 1 
ATOM   8202  N  ND2 . ASN C 1 309 ? 174.540 225.486 197.601 1.00 64.98  ? 426  ASN C ND2 1 
ATOM   8203  N  N   . VAL C 1 310 ? 175.302 228.196 193.007 1.00 59.45  ? 427  VAL C N   1 
ATOM   8204  C  CA  . VAL C 1 310 ? 175.475 229.611 192.673 1.00 55.72  ? 427  VAL C CA  1 
ATOM   8205  C  C   . VAL C 1 310 ? 174.324 230.108 191.800 1.00 57.09  ? 427  VAL C C   1 
ATOM   8206  O  O   . VAL C 1 310 ? 173.719 231.156 192.074 1.00 59.40  ? 427  VAL C O   1 
ATOM   8207  C  CB  . VAL C 1 310 ? 176.836 229.836 191.988 1.00 52.93  ? 427  VAL C CB  1 
ATOM   8208  C  CG1 . VAL C 1 310 ? 176.900 231.225 191.379 1.00 51.77  ? 427  VAL C CG1 1 
ATOM   8209  C  CG2 . VAL C 1 310 ? 177.969 229.631 192.977 1.00 53.30  ? 427  VAL C CG2 1 
ATOM   8210  N  N   . LEU C 1 311 ? 174.001 229.361 190.741 1.00 65.60  ? 428  LEU C N   1 
ATOM   8211  C  CA  . LEU C 1 311 ? 172.915 229.760 189.852 1.00 61.72  ? 428  LEU C CA  1 
ATOM   8212  C  C   . LEU C 1 311 ? 171.568 229.730 190.559 1.00 64.41  ? 428  LEU C C   1 
ATOM   8213  O  O   . LEU C 1 311 ? 170.715 230.589 190.298 1.00 68.42  ? 428  LEU C O   1 
ATOM   8214  C  CB  . LEU C 1 311 ? 172.883 228.861 188.617 1.00 65.00  ? 428  LEU C CB  1 
ATOM   8215  C  CG  . LEU C 1 311 ? 174.185 228.740 187.826 1.00 68.79  ? 428  LEU C CG  1 
ATOM   8216  C  CD1 . LEU C 1 311 ? 174.038 227.716 186.713 1.00 68.40  ? 428  LEU C CD1 1 
ATOM   8217  C  CD2 . LEU C 1 311 ? 174.601 230.089 187.266 1.00 67.76  ? 428  LEU C CD2 1 
ATOM   8218  N  N   . ARG C 1 312 ? 171.350 228.751 191.442 1.00 67.68  ? 429  ARG C N   1 
ATOM   8219  C  CA  . ARG C 1 312 ? 170.098 228.727 192.194 1.00 65.43  ? 429  ARG C CA  1 
ATOM   8220  C  C   . ARG C 1 312 ? 169.930 230.002 193.009 1.00 68.66  ? 429  ARG C C   1 
ATOM   8221  O  O   . ARG C 1 312 ? 168.859 230.625 193.004 1.00 73.37  ? 429  ARG C O   1 
ATOM   8222  C  CB  . ARG C 1 312 ? 170.044 227.506 193.109 1.00 68.40  ? 429  ARG C CB  1 
ATOM   8223  C  CG  . ARG C 1 312 ? 168.841 227.524 194.036 1.00 66.93  ? 429  ARG C CG  1 
ATOM   8224  C  CD  . ARG C 1 312 ? 168.906 226.436 195.087 1.00 67.70  ? 429  ARG C CD  1 
ATOM   8225  N  NE  . ARG C 1 312 ? 167.831 226.580 196.060 1.00 71.48  ? 429  ARG C NE  1 
ATOM   8226  C  CZ  . ARG C 1 312 ? 168.014 226.870 197.340 1.00 74.47  ? 429  ARG C CZ  1 
ATOM   8227  N  NH1 . ARG C 1 312 ? 169.225 227.052 197.841 1.00 74.75  ? 429  ARG C NH1 1 
ATOM   8228  N  NH2 . ARG C 1 312 ? 166.956 226.983 198.138 1.00 71.93  ? 429  ARG C NH2 1 
ATOM   8229  N  N   . GLU C 1 313 ? 170.989 230.412 193.713 1.00 68.36  ? 430  GLU C N   1 
ATOM   8230  C  CA  . GLU C 1 313 ? 170.905 231.627 194.519 1.00 63.43  ? 430  GLU C CA  1 
ATOM   8231  C  C   . GLU C 1 313 ? 170.683 232.859 193.648 1.00 61.16  ? 430  GLU C C   1 
ATOM   8232  O  O   . GLU C 1 313 ? 169.907 233.752 194.014 1.00 60.24  ? 430  GLU C O   1 
ATOM   8233  C  CB  . GLU C 1 313 ? 172.165 231.787 195.367 1.00 61.47  ? 430  GLU C CB  1 
ATOM   8234  C  CG  . GLU C 1 313 ? 172.302 230.749 196.467 1.00 66.42  ? 430  GLU C CG  1 
ATOM   8235  C  CD  . GLU C 1 313 ? 171.022 230.562 197.258 1.00 66.55  ? 430  GLU C CD  1 
ATOM   8236  O  OE1 . GLU C 1 313 ? 170.448 231.572 197.715 1.00 66.49  ? 430  GLU C OE1 1 
ATOM   8237  O  OE2 . GLU C 1 313 ? 170.591 229.403 197.430 1.00 69.22  ? 430  GLU C OE2 1 
ATOM   8238  N  N   . THR C 1 314 ? 171.356 232.927 192.496 1.00 66.41  ? 431  THR C N   1 
ATOM   8239  C  CA  . THR C 1 314 ? 171.164 234.066 191.600 1.00 62.57  ? 431  THR C CA  1 
ATOM   8240  C  C   . THR C 1 314 ? 169.713 234.168 191.143 1.00 68.23  ? 431  THR C C   1 
ATOM   8241  O  O   . THR C 1 314 ? 169.110 235.253 191.170 1.00 68.94  ? 431  THR C O   1 
ATOM   8242  C  CB  . THR C 1 314 ? 172.096 233.948 190.394 1.00 63.05  ? 431  THR C CB  1 
ATOM   8243  O  OG1 . THR C 1 314 ? 173.446 234.181 190.806 1.00 69.39  ? 431  THR C OG1 1 
ATOM   8244  C  CG2 . THR C 1 314 ? 171.718 234.960 189.327 1.00 64.18  ? 431  THR C CG2 1 
ATOM   8245  N  N   . TRP C 1 315 ? 169.131 233.041 190.726 1.00 77.77  ? 432  TRP C N   1 
ATOM   8246  C  CA  . TRP C 1 315 ? 167.742 233.062 190.279 1.00 75.13  ? 432  TRP C CA  1 
ATOM   8247  C  C   . TRP C 1 315 ? 166.806 233.454 191.413 1.00 76.04  ? 432  TRP C C   1 
ATOM   8248  O  O   . TRP C 1 315 ? 165.838 234.193 191.203 1.00 76.41  ? 432  TRP C O   1 
ATOM   8249  C  CB  . TRP C 1 315 ? 167.329 231.708 189.707 1.00 80.16  ? 432  TRP C CB  1 
ATOM   8250  C  CG  . TRP C 1 315 ? 165.838 231.579 189.652 1.00 81.75  ? 432  TRP C CG  1 
ATOM   8251  C  CD1 . TRP C 1 315 ? 165.053 230.779 190.429 1.00 80.47  ? 432  TRP C CD1 1 
ATOM   8252  C  CD2 . TRP C 1 315 ? 164.946 232.316 188.807 1.00 78.09  ? 432  TRP C CD2 1 
ATOM   8253  N  NE1 . TRP C 1 315 ? 163.730 230.953 190.103 1.00 78.92  ? 432  TRP C NE1 1 
ATOM   8254  C  CE2 . TRP C 1 315 ? 163.638 231.893 189.110 1.00 78.00  ? 432  TRP C CE2 1 
ATOM   8255  C  CE3 . TRP C 1 315 ? 165.129 233.283 187.814 1.00 76.35  ? 432  TRP C CE3 1 
ATOM   8256  C  CZ2 . TRP C 1 315 ? 162.519 232.403 188.457 1.00 79.91  ? 432  TRP C CZ2 1 
ATOM   8257  C  CZ3 . TRP C 1 315 ? 164.017 233.788 187.168 1.00 79.17  ? 432  TRP C CZ3 1 
ATOM   8258  C  CH2 . TRP C 1 315 ? 162.729 233.348 187.492 1.00 82.12  ? 432  TRP C CH2 1 
ATOM   8259  N  N   . LEU C 1 316 ? 167.063 232.947 192.622 1.00 74.18  ? 433  LEU C N   1 
ATOM   8260  C  CA  . LEU C 1 316 ? 166.205 233.298 193.749 1.00 70.62  ? 433  LEU C CA  1 
ATOM   8261  C  C   . LEU C 1 316 ? 166.251 234.794 194.034 1.00 76.17  ? 433  LEU C C   1 
ATOM   8262  O  O   . LEU C 1 316 ? 165.211 235.419 194.280 1.00 77.55  ? 433  LEU C O   1 
ATOM   8263  C  CB  . LEU C 1 316 ? 166.604 232.498 194.987 1.00 72.30  ? 433  LEU C CB  1 
ATOM   8264  C  CG  . LEU C 1 316 ? 166.125 231.048 195.006 1.00 72.94  ? 433  LEU C CG  1 
ATOM   8265  C  CD1 . LEU C 1 316 ? 166.585 230.345 196.271 1.00 74.06  ? 433  LEU C CD1 1 
ATOM   8266  C  CD2 . LEU C 1 316 ? 164.614 230.995 194.881 1.00 70.80  ? 433  LEU C CD2 1 
ATOM   8267  N  N   . ILE C 1 317 ? 167.447 235.388 193.998 1.00 80.47  ? 434  ILE C N   1 
ATOM   8268  C  CA  . ILE C 1 317 ? 167.559 236.829 194.215 1.00 75.24  ? 434  ILE C CA  1 
ATOM   8269  C  C   . ILE C 1 317 ? 166.772 237.586 193.153 1.00 74.40  ? 434  ILE C C   1 
ATOM   8270  O  O   . ILE C 1 317 ? 165.998 238.502 193.462 1.00 73.48  ? 434  ILE C O   1 
ATOM   8271  C  CB  . ILE C 1 317 ? 169.035 237.267 194.230 1.00 72.78  ? 434  ILE C CB  1 
ATOM   8272  C  CG1 . ILE C 1 317 ? 169.791 236.594 195.373 1.00 73.66  ? 434  ILE C CG1 1 
ATOM   8273  C  CG2 . ILE C 1 317 ? 169.139 238.779 194.349 1.00 69.05  ? 434  ILE C CG2 1 
ATOM   8274  C  CD1 . ILE C 1 317 ? 171.286 236.806 195.315 1.00 75.05  ? 434  ILE C CD1 1 
ATOM   8275  N  N   . TYR C 1 318 ? 166.945 237.202 191.884 1.00 87.57  ? 435  TYR C N   1 
ATOM   8276  C  CA  . TYR C 1 318 ? 166.260 237.915 190.808 1.00 87.48  ? 435  TYR C CA  1 
ATOM   8277  C  C   . TYR C 1 318 ? 164.747 237.796 190.943 1.00 86.46  ? 435  TYR C C   1 
ATOM   8278  O  O   . TYR C 1 318 ? 164.013 238.763 190.709 1.00 84.38  ? 435  TYR C O   1 
ATOM   8279  C  CB  . TYR C 1 318 ? 166.717 237.400 189.444 1.00 90.75  ? 435  TYR C CB  1 
ATOM   8280  C  CG  . TYR C 1 318 ? 166.096 238.148 188.283 1.00 89.31  ? 435  TYR C CG  1 
ATOM   8281  C  CD1 . TYR C 1 318 ? 164.900 237.726 187.715 1.00 91.27  ? 435  TYR C CD1 1 
ATOM   8282  C  CD2 . TYR C 1 318 ? 166.701 239.284 187.763 1.00 88.47  ? 435  TYR C CD2 1 
ATOM   8283  C  CE1 . TYR C 1 318 ? 164.329 238.410 186.660 1.00 88.75  ? 435  TYR C CE1 1 
ATOM   8284  C  CE2 . TYR C 1 318 ? 166.138 239.973 186.706 1.00 89.11  ? 435  TYR C CE2 1 
ATOM   8285  C  CZ  . TYR C 1 318 ? 164.952 239.532 186.159 1.00 88.47  ? 435  TYR C CZ  1 
ATOM   8286  O  OH  . TYR C 1 318 ? 164.388 240.215 185.108 1.00 89.34  ? 435  TYR C OH  1 
ATOM   8287  N  N   . LYS C 1 319 ? 164.259 236.609 191.306 1.00 87.41  ? 436  LYS C N   1 
ATOM   8288  C  CA  . LYS C 1 319 ? 162.820 236.420 191.456 1.00 85.44  ? 436  LYS C CA  1 
ATOM   8289  C  C   . LYS C 1 319 ? 162.273 237.259 192.602 1.00 88.19  ? 436  LYS C C   1 
ATOM   8290  O  O   . LYS C 1 319 ? 161.262 237.954 192.450 1.00 89.43  ? 436  LYS C O   1 
ATOM   8291  C  CB  . LYS C 1 319 ? 162.500 234.942 191.677 1.00 87.27  ? 436  LYS C CB  1 
ATOM   8292  C  CG  . LYS C 1 319 ? 161.101 234.702 192.221 1.00 87.47  ? 436  LYS C CG  1 
ATOM   8293  C  CD  . LYS C 1 319 ? 160.798 233.222 192.359 1.00 89.39  ? 436  LYS C CD  1 
ATOM   8294  C  CE  . LYS C 1 319 ? 159.457 233.003 193.038 1.00 89.34  ? 436  LYS C CE  1 
ATOM   8295  N  NZ  . LYS C 1 319 ? 158.410 233.914 192.497 1.00 88.26  ? 436  LYS C NZ  1 
ATOM   8296  N  N   . ASN C 1 320 ? 162.932 237.212 193.763 1.00 89.55  ? 437  ASN C N   1 
ATOM   8297  C  CA  . ASN C 1 320 ? 162.426 237.953 194.912 1.00 84.78  ? 437  ASN C CA  1 
ATOM   8298  C  C   . ASN C 1 320 ? 162.532 239.461 194.731 1.00 84.78  ? 437  ASN C C   1 
ATOM   8299  O  O   . ASN C 1 320 ? 161.765 240.198 195.359 1.00 83.56  ? 437  ASN C O   1 
ATOM   8300  C  CB  . ASN C 1 320 ? 163.159 237.530 196.186 1.00 84.56  ? 437  ASN C CB  1 
ATOM   8301  C  CG  . ASN C 1 320 ? 162.948 236.069 196.521 1.00 86.45  ? 437  ASN C CG  1 
ATOM   8302  O  OD1 . ASN C 1 320 ? 163.904 235.316 196.704 1.00 86.70  ? 437  ASN C OD1 1 
ATOM   8303  N  ND2 . ASN C 1 320 ? 161.689 235.659 196.606 1.00 87.17  ? 437  ASN C ND2 1 
ATOM   8304  N  N   . THR C 1 321 ? 163.452 239.943 193.893 1.00 91.81  ? 438  THR C N   1 
ATOM   8305  C  CA  . THR C 1 321 ? 163.615 241.388 193.768 1.00 91.90  ? 438  THR C CA  1 
ATOM   8306  C  C   . THR C 1 321 ? 162.714 242.016 192.710 1.00 91.88  ? 438  THR C C   1 
ATOM   8307  O  O   . THR C 1 321 ? 162.400 243.207 192.814 1.00 90.91  ? 438  THR C O   1 
ATOM   8308  C  CB  . THR C 1 321 ? 165.078 241.740 193.469 1.00 94.03  ? 438  THR C CB  1 
ATOM   8309  O  OG1 . THR C 1 321 ? 165.272 243.150 193.630 1.00 90.61  ? 438  THR C OG1 1 
ATOM   8310  C  CG2 . THR C 1 321 ? 165.458 241.346 192.051 1.00 94.30  ? 438  THR C CG2 1 
ATOM   8311  N  N   . LYS C 1 322 ? 162.286 241.262 191.697 1.00 95.12  ? 439  LYS C N   1 
ATOM   8312  C  CA  . LYS C 1 322 ? 161.510 241.834 190.600 1.00 94.83  ? 439  LYS C CA  1 
ATOM   8313  C  C   . LYS C 1 322 ? 160.123 241.229 190.459 1.00 93.99  ? 439  LYS C C   1 
ATOM   8314  O  O   . LYS C 1 322 ? 159.134 241.970 190.415 1.00 92.32  ? 439  LYS C O   1 
ATOM   8315  C  CB  . LYS C 1 322 ? 162.280 241.684 189.279 1.00 93.06  ? 439  LYS C CB  1 
ATOM   8316  C  CG  . LYS C 1 322 ? 163.471 242.615 189.161 1.00 92.69  ? 439  LYS C CG  1 
ATOM   8317  C  CD  . LYS C 1 322 ? 163.038 244.063 189.301 1.00 93.55  ? 439  LYS C CD  1 
ATOM   8318  C  CE  . LYS C 1 322 ? 164.171 244.932 189.816 1.00 94.54  ? 439  LYS C CE  1 
ATOM   8319  N  NZ  . LYS C 1 322 ? 164.619 244.508 191.170 1.00 93.40  ? 439  LYS C NZ  1 
ATOM   8320  N  N   . LEU C 1 323 ? 160.020 239.900 190.375 1.00 99.54  ? 440  LEU C N   1 
ATOM   8321  C  CA  . LEU C 1 323 ? 158.733 239.270 190.095 1.00 98.37  ? 440  LEU C CA  1 
ATOM   8322  C  C   . LEU C 1 323 ? 157.728 239.535 191.210 1.00 99.69  ? 440  LEU C C   1 
ATOM   8323  O  O   . LEU C 1 323 ? 156.553 239.815 190.950 1.00 99.99  ? 440  LEU C O   1 
ATOM   8324  C  CB  . LEU C 1 323 ? 158.923 237.769 189.879 1.00 100.35 ? 440  LEU C CB  1 
ATOM   8325  C  CG  . LEU C 1 323 ? 159.945 237.385 188.807 1.00 100.85 ? 440  LEU C CG  1 
ATOM   8326  C  CD1 . LEU C 1 323 ? 159.971 235.880 188.600 1.00 98.80  ? 440  LEU C CD1 1 
ATOM   8327  C  CD2 . LEU C 1 323 ? 159.649 238.104 187.500 1.00 98.03  ? 440  LEU C CD2 1 
ATOM   8328  N  N   . VAL C 1 324 ? 158.172 239.447 192.464 1.00 108.56 ? 441  VAL C N   1 
ATOM   8329  C  CA  . VAL C 1 324 ? 157.286 239.723 193.587 1.00 108.36 ? 441  VAL C CA  1 
ATOM   8330  C  C   . VAL C 1 324 ? 157.036 241.223 193.676 1.00 109.48 ? 441  VAL C C   1 
ATOM   8331  O  O   . VAL C 1 324 ? 157.939 242.038 193.447 1.00 109.41 ? 441  VAL C O   1 
ATOM   8332  C  CB  . VAL C 1 324 ? 157.886 239.174 194.892 1.00 109.54 ? 441  VAL C CB  1 
ATOM   8333  C  CG1 . VAL C 1 324 ? 156.860 239.222 196.013 1.00 108.69 ? 441  VAL C CG1 1 
ATOM   8334  C  CG2 . VAL C 1 324 ? 158.389 237.753 194.687 1.00 106.59 ? 441  VAL C CG2 1 
ATOM   8335  N  N   . LYS C 1 325 ? 155.798 241.596 194.005 1.00 113.87 ? 442  LYS C N   1 
ATOM   8336  C  CA  . LYS C 1 325 ? 155.437 243.009 194.063 1.00 113.64 ? 442  LYS C CA  1 
ATOM   8337  C  C   . LYS C 1 325 ? 155.980 243.667 195.326 1.00 113.67 ? 442  LYS C C   1 
ATOM   8338  O  O   . LYS C 1 325 ? 156.779 244.607 195.255 1.00 112.99 ? 442  LYS C O   1 
ATOM   8339  C  CB  . LYS C 1 325 ? 153.915 243.169 193.980 1.00 111.48 ? 442  LYS C CB  1 
ATOM   8340  C  CG  . LYS C 1 325 ? 153.259 242.427 192.820 1.00 110.57 ? 442  LYS C CG  1 
ATOM   8341  C  CD  . LYS C 1 325 ? 154.013 242.620 191.508 1.00 112.71 ? 442  LYS C CD  1 
ATOM   8342  C  CE  . LYS C 1 325 ? 153.963 244.065 191.033 1.00 113.25 ? 442  LYS C CE  1 
ATOM   8343  N  NZ  . LYS C 1 325 ? 154.892 244.303 189.894 1.00 113.04 ? 442  LYS C NZ  1 
ATOM   8344  N  N   . LYS C 1 326 ? 155.556 243.188 196.492 1.00 116.67 ? 443  LYS C N   1 
ATOM   8345  C  CA  . LYS C 1 326 ? 156.090 243.687 197.751 1.00 116.37 ? 443  LYS C CA  1 
ATOM   8346  C  C   . LYS C 1 326 ? 157.417 243.000 198.047 1.00 116.12 ? 443  LYS C C   1 
ATOM   8347  O  O   . LYS C 1 326 ? 157.514 241.770 198.003 1.00 115.72 ? 443  LYS C O   1 
ATOM   8348  C  CB  . LYS C 1 326 ? 155.095 243.458 198.888 1.00 116.61 ? 443  LYS C CB  1 
ATOM   8349  C  CG  . LYS C 1 326 ? 154.533 242.047 198.962 1.00 117.54 ? 443  LYS C CG  1 
ATOM   8350  C  CD  . LYS C 1 326 ? 153.566 241.902 200.126 1.00 116.86 ? 443  LYS C CD  1 
ATOM   8351  C  CE  . LYS C 1 326 ? 154.231 242.254 201.447 1.00 115.74 ? 443  LYS C CE  1 
ATOM   8352  N  NZ  . LYS C 1 326 ? 153.268 242.203 202.582 1.00 114.66 ? 443  LYS C NZ  1 
ATOM   8353  N  N   . ILE C 1 327 ? 158.439 243.795 198.342 1.00 102.05 ? 444  ILE C N   1 
ATOM   8354  C  CA  . ILE C 1 327 ? 159.791 243.283 198.523 1.00 100.77 ? 444  ILE C CA  1 
ATOM   8355  C  C   . ILE C 1 327 ? 160.021 243.002 200.002 1.00 101.11 ? 444  ILE C C   1 
ATOM   8356  O  O   . ILE C 1 327 ? 159.906 243.903 200.840 1.00 99.90  ? 444  ILE C O   1 
ATOM   8357  C  CB  . ILE C 1 327 ? 160.836 244.270 197.981 1.00 98.73  ? 444  ILE C CB  1 
ATOM   8358  C  CG1 . ILE C 1 327 ? 160.660 244.464 196.473 1.00 99.06  ? 444  ILE C CG1 1 
ATOM   8359  C  CG2 . ILE C 1 327 ? 162.241 243.784 198.299 1.00 99.63  ? 444  ILE C CG2 1 
ATOM   8360  C  CD1 . ILE C 1 327 ? 159.883 245.706 196.100 1.00 100.37 ? 444  ILE C CD1 1 
ATOM   8361  N  N   . ASP C 1 328 ? 160.341 241.751 200.322 1.00 94.49  ? 445  ASP C N   1 
ATOM   8362  C  CA  . ASP C 1 328 ? 160.725 241.360 201.677 1.00 92.34  ? 445  ASP C CA  1 
ATOM   8363  C  C   . ASP C 1 328 ? 162.246 241.424 201.747 1.00 94.19  ? 445  ASP C C   1 
ATOM   8364  O  O   . ASP C 1 328 ? 162.941 240.537 201.245 1.00 92.96  ? 445  ASP C O   1 
ATOM   8365  C  CB  . ASP C 1 328 ? 160.196 239.970 202.010 1.00 91.14  ? 445  ASP C CB  1 
ATOM   8366  C  CG  . ASP C 1 328 ? 160.348 239.623 203.478 1.00 97.35  ? 445  ASP C CG  1 
ATOM   8367  O  OD1 . ASP C 1 328 ? 161.495 239.569 203.967 1.00 99.86  ? 445  ASP C OD1 1 
ATOM   8368  O  OD2 . ASP C 1 328 ? 159.316 239.401 204.145 1.00 96.93  ? 445  ASP C OD2 1 
ATOM   8369  N  N   . HIS C 1 329 ? 162.765 242.479 202.378 1.00 87.00  ? 446  HIS C N   1 
ATOM   8370  C  CA  . HIS C 1 329 ? 164.200 242.741 202.327 1.00 85.31  ? 446  HIS C CA  1 
ATOM   8371  C  C   . HIS C 1 329 ? 164.995 241.678 203.074 1.00 86.07  ? 446  HIS C C   1 
ATOM   8372  O  O   . HIS C 1 329 ? 166.152 241.404 202.732 1.00 93.89  ? 446  HIS C O   1 
ATOM   8373  C  CB  . HIS C 1 329 ? 164.494 244.133 202.884 1.00 84.46  ? 446  HIS C CB  1 
ATOM   8374  C  CG  . HIS C 1 329 ? 163.777 245.231 202.162 1.00 86.73  ? 446  HIS C CG  1 
ATOM   8375  N  ND1 . HIS C 1 329 ? 164.262 245.801 201.005 1.00 87.53  ? 446  HIS C ND1 1 
ATOM   8376  C  CD2 . HIS C 1 329 ? 162.609 245.859 202.430 1.00 86.72  ? 446  HIS C CD2 1 
ATOM   8377  C  CE1 . HIS C 1 329 ? 163.425 246.736 200.593 1.00 86.31  ? 446  HIS C CE1 1 
ATOM   8378  N  NE2 . HIS C 1 329 ? 162.413 246.791 201.440 1.00 88.49  ? 446  HIS C NE2 1 
ATOM   8379  N  N   . ALA C 1 330 ? 164.398 241.067 204.098 1.00 77.72  ? 447  ALA C N   1 
ATOM   8380  C  CA  . ALA C 1 330 ? 165.091 240.008 204.823 1.00 82.13  ? 447  ALA C CA  1 
ATOM   8381  C  C   . ALA C 1 330 ? 165.409 238.836 203.903 1.00 82.09  ? 447  ALA C C   1 
ATOM   8382  O  O   . ALA C 1 330 ? 166.512 238.277 203.942 1.00 82.38  ? 447  ALA C O   1 
ATOM   8383  C  CB  . ALA C 1 330 ? 164.248 239.550 206.014 1.00 81.38  ? 447  ALA C CB  1 
ATOM   8384  N  N   . LYS C 1 331 ? 164.449 238.459 203.055 1.00 79.23  ? 448  LYS C N   1 
ATOM   8385  C  CA  . LYS C 1 331 ? 164.654 237.336 202.146 1.00 82.27  ? 448  LYS C CA  1 
ATOM   8386  C  C   . LYS C 1 331 ? 165.779 237.621 201.158 1.00 81.24  ? 448  LYS C C   1 
ATOM   8387  O  O   . LYS C 1 331 ? 166.646 236.770 200.924 1.00 84.03  ? 448  LYS C O   1 
ATOM   8388  C  CB  . LYS C 1 331 ? 163.355 237.024 201.404 1.00 80.34  ? 448  LYS C CB  1 
ATOM   8389  C  CG  . LYS C 1 331 ? 162.335 236.258 202.228 1.00 80.28  ? 448  LYS C CG  1 
ATOM   8390  C  CD  . LYS C 1 331 ? 161.026 236.097 201.473 1.00 82.95  ? 448  LYS C CD  1 
ATOM   8391  C  CE  . LYS C 1 331 ? 161.258 235.612 200.051 1.00 83.09  ? 448  LYS C CE  1 
ATOM   8392  N  NZ  . LYS C 1 331 ? 161.866 234.254 200.020 1.00 82.23  ? 448  LYS C NZ  1 
ATOM   8393  N  N   . VAL C 1 332 ? 165.784 238.819 200.568 1.00 66.69  ? 449  VAL C N   1 
ATOM   8394  C  CA  . VAL C 1 332 ? 166.805 239.132 199.572 1.00 65.78  ? 449  VAL C CA  1 
ATOM   8395  C  C   . VAL C 1 332 ? 168.174 239.250 200.231 1.00 72.25  ? 449  VAL C C   1 
ATOM   8396  O  O   . VAL C 1 332 ? 169.190 238.853 199.650 1.00 75.62  ? 449  VAL C O   1 
ATOM   8397  C  CB  . VAL C 1 332 ? 166.428 240.397 198.775 1.00 64.18  ? 449  VAL C CB  1 
ATOM   8398  C  CG1 . VAL C 1 332 ? 165.077 240.213 198.104 1.00 70.36  ? 449  VAL C CG1 1 
ATOM   8399  C  CG2 . VAL C 1 332 ? 166.424 241.632 199.652 1.00 68.30  ? 449  VAL C CG2 1 
ATOM   8400  N  N   . ARG C 1 333 ? 168.227 239.779 201.458 1.00 67.84  ? 450  ARG C N   1 
ATOM   8401  C  CA  . ARG C 1 333 ? 169.501 239.838 202.170 1.00 68.44  ? 450  ARG C CA  1 
ATOM   8402  C  C   . ARG C 1 333 ? 170.031 238.441 202.473 1.00 69.27  ? 450  ARG C C   1 
ATOM   8403  O  O   . ARG C 1 333 ? 171.227 238.169 202.295 1.00 68.39  ? 450  ARG C O   1 
ATOM   8404  C  CB  . ARG C 1 333 ? 169.346 240.650 203.455 1.00 63.85  ? 450  ARG C CB  1 
ATOM   8405  C  CG  . ARG C 1 333 ? 169.218 242.146 203.222 1.00 65.67  ? 450  ARG C CG  1 
ATOM   8406  C  CD  . ARG C 1 333 ? 169.490 242.938 204.487 1.00 65.67  ? 450  ARG C CD  1 
ATOM   8407  N  NE  . ARG C 1 333 ? 168.638 242.515 205.591 1.00 68.16  ? 450  ARG C NE  1 
ATOM   8408  C  CZ  . ARG C 1 333 ? 167.697 243.269 206.142 1.00 69.75  ? 450  ARG C CZ  1 
ATOM   8409  N  NH1 . ARG C 1 333 ? 167.444 244.490 205.701 1.00 66.31  ? 450  ARG C NH1 1 
ATOM   8410  N  NH2 . ARG C 1 333 ? 166.989 242.785 207.158 1.00 69.67  ? 450  ARG C NH2 1 
ATOM   8411  N  N   . LYS C 1 334 ? 169.152 237.539 202.921 1.00 63.27  ? 451  LYS C N   1 
ATOM   8412  C  CA  . LYS C 1 334 ? 169.567 236.163 203.173 1.00 61.61  ? 451  LYS C CA  1 
ATOM   8413  C  C   . LYS C 1 334 ? 170.072 235.501 201.899 1.00 63.63  ? 451  LYS C C   1 
ATOM   8414  O  O   . LYS C 1 334 ? 171.100 234.808 201.909 1.00 69.28  ? 451  LYS C O   1 
ATOM   8415  C  CB  . LYS C 1 334 ? 168.400 235.371 203.761 1.00 61.99  ? 451  LYS C CB  1 
ATOM   8416  C  CG  . LYS C 1 334 ? 168.640 233.875 203.855 1.00 67.17  ? 451  LYS C CG  1 
ATOM   8417  C  CD  . LYS C 1 334 ? 167.338 233.120 204.079 1.00 65.31  ? 451  LYS C CD  1 
ATOM   8418  C  CE  . LYS C 1 334 ? 166.472 233.801 205.125 1.00 64.31  ? 451  LYS C CE  1 
ATOM   8419  N  NZ  . LYS C 1 334 ? 165.165 233.112 205.297 1.00 69.04  ? 451  LYS C NZ  1 
ATOM   8420  N  N   . HIS C 1 335 ? 169.367 235.711 200.786 1.00 60.65  ? 452  HIS C N   1 
ATOM   8421  C  CA  . HIS C 1 335 ? 169.783 235.102 199.530 1.00 58.10  ? 452  HIS C CA  1 
ATOM   8422  C  C   . HIS C 1 335 ? 171.103 235.675 199.033 1.00 62.72  ? 452  HIS C C   1 
ATOM   8423  O  O   . HIS C 1 335 ? 171.912 234.941 198.460 1.00 64.66  ? 452  HIS C O   1 
ATOM   8424  C  CB  . HIS C 1 335 ? 168.686 235.265 198.482 1.00 58.74  ? 452  HIS C CB  1 
ATOM   8425  C  CG  . HIS C 1 335 ? 167.511 234.364 198.701 1.00 61.40  ? 452  HIS C CG  1 
ATOM   8426  N  ND1 . HIS C 1 335 ? 166.372 234.773 199.358 1.00 65.76  ? 452  HIS C ND1 1 
ATOM   8427  C  CD2 . HIS C 1 335 ? 167.308 233.069 198.366 1.00 62.59  ? 452  HIS C CD2 1 
ATOM   8428  C  CE1 . HIS C 1 335 ? 165.512 233.771 199.409 1.00 64.71  ? 452  HIS C CE1 1 
ATOM   8429  N  NE2 . HIS C 1 335 ? 166.056 232.725 198.814 1.00 59.58  ? 452  HIS C NE2 1 
ATOM   8430  N  N   . GLN C 1 336 ? 171.349 236.970 199.247 1.00 56.59  ? 453  GLN C N   1 
ATOM   8431  C  CA  . GLN C 1 336 ? 172.638 237.544 198.874 1.00 57.45  ? 453  GLN C CA  1 
ATOM   8432  C  C   . GLN C 1 336 ? 173.774 236.988 199.728 1.00 60.46  ? 453  GLN C C   1 
ATOM   8433  O  O   . GLN C 1 336 ? 174.869 236.718 199.209 1.00 61.78  ? 453  GLN C O   1 
ATOM   8434  C  CB  . GLN C 1 336 ? 172.576 239.067 198.977 1.00 51.07  ? 453  GLN C CB  1 
ATOM   8435  C  CG  . GLN C 1 336 ? 171.701 239.708 197.911 1.00 56.20  ? 453  GLN C CG  1 
ATOM   8436  C  CD  . GLN C 1 336 ? 171.295 241.127 198.255 1.00 60.04  ? 453  GLN C CD  1 
ATOM   8437  O  OE1 . GLN C 1 336 ? 170.681 241.375 199.291 1.00 58.10  ? 453  GLN C OE1 1 
ATOM   8438  N  NE2 . GLN C 1 336 ? 171.632 242.066 197.381 1.00 62.16  ? 453  GLN C NE2 1 
ATOM   8439  N  N   . ARG C 1 337 ? 173.535 236.803 201.030 1.00 51.91  ? 454  ARG C N   1 
ATOM   8440  C  CA  . ARG C 1 337 ? 174.540 236.155 201.870 1.00 49.26  ? 454  ARG C CA  1 
ATOM   8441  C  C   . ARG C 1 337 ? 174.845 234.747 201.372 1.00 53.85  ? 454  ARG C C   1 
ATOM   8442  O  O   . ARG C 1 337 ? 176.017 234.352 201.274 1.00 60.25  ? 454  ARG C O   1 
ATOM   8443  C  CB  . ARG C 1 337 ? 174.069 236.110 203.324 1.00 52.96  ? 454  ARG C CB  1 
ATOM   8444  C  CG  . ARG C 1 337 ? 173.829 237.464 203.962 1.00 52.26  ? 454  ARG C CG  1 
ATOM   8445  C  CD  . ARG C 1 337 ? 174.038 237.401 205.467 1.00 48.22  ? 454  ARG C CD  1 
ATOM   8446  N  NE  . ARG C 1 337 ? 173.338 238.470 206.171 1.00 53.92  ? 454  ARG C NE  1 
ATOM   8447  C  CZ  . ARG C 1 337 ? 172.033 238.489 206.403 1.00 53.22  ? 454  ARG C CZ  1 
ATOM   8448  N  NH1 . ARG C 1 337 ? 171.247 237.498 206.017 1.00 56.00  ? 454  ARG C NH1 1 
ATOM   8449  N  NH2 . ARG C 1 337 ? 171.503 239.526 207.044 1.00 54.29  ? 454  ARG C NH2 1 
ATOM   8450  N  N   . LYS C 1 338 ? 173.803 233.980 201.044 1.00 49.33  ? 455  LYS C N   1 
ATOM   8451  C  CA  . LYS C 1 338 ? 174.012 232.627 200.537 1.00 52.90  ? 455  LYS C CA  1 
ATOM   8452  C  C   . LYS C 1 338 ? 174.736 232.643 199.195 1.00 57.33  ? 455  LYS C C   1 
ATOM   8453  O  O   . LYS C 1 338 ? 175.541 231.753 198.906 1.00 61.20  ? 455  LYS C O   1 
ATOM   8454  C  CB  . LYS C 1 338 ? 172.674 231.898 200.424 1.00 55.07  ? 455  LYS C CB  1 
ATOM   8455  C  CG  . LYS C 1 338 ? 171.950 231.742 201.750 1.00 55.99  ? 455  LYS C CG  1 
ATOM   8456  C  CD  . LYS C 1 338 ? 170.554 231.177 201.561 1.00 59.60  ? 455  LYS C CD  1 
ATOM   8457  C  CE  . LYS C 1 338 ? 170.605 229.734 201.097 1.00 61.05  ? 455  LYS C CE  1 
ATOM   8458  N  NZ  . LYS C 1 338 ? 171.338 228.874 202.065 1.00 60.12  ? 455  LYS C NZ  1 
ATOM   8459  N  N   . PHE C 1 339 ? 174.456 233.648 198.365 1.00 50.26  ? 456  PHE C N   1 
ATOM   8460  C  CA  . PHE C 1 339 ? 175.137 233.797 197.083 1.00 47.46  ? 456  PHE C CA  1 
ATOM   8461  C  C   . PHE C 1 339 ? 176.636 233.999 197.277 1.00 45.48  ? 456  PHE C C   1 
ATOM   8462  O  O   . PHE C 1 339 ? 177.459 233.339 196.626 1.00 52.19  ? 456  PHE C O   1 
ATOM   8463  C  CB  . PHE C 1 339 ? 174.501 234.967 196.329 1.00 41.92  ? 456  PHE C CB  1 
ATOM   8464  C  CG  . PHE C 1 339 ? 175.218 235.370 195.076 1.00 43.16  ? 456  PHE C CG  1 
ATOM   8465  C  CD1 . PHE C 1 339 ? 175.034 234.670 193.899 1.00 46.52  ? 456  PHE C CD1 1 
ATOM   8466  C  CD2 . PHE C 1 339 ? 176.033 236.488 195.063 1.00 51.06  ? 456  PHE C CD2 1 
ATOM   8467  C  CE1 . PHE C 1 339 ? 175.678 235.054 192.742 1.00 47.65  ? 456  PHE C CE1 1 
ATOM   8468  C  CE2 . PHE C 1 339 ? 176.677 236.878 193.908 1.00 49.84  ? 456  PHE C CE2 1 
ATOM   8469  C  CZ  . PHE C 1 339 ? 176.499 236.160 192.746 1.00 47.31  ? 456  PHE C CZ  1 
ATOM   8470  N  N   . LEU C 1 340 ? 177.008 234.897 198.193 1.00 47.00  ? 457  LEU C N   1 
ATOM   8471  C  CA  . LEU C 1 340 ? 178.426 235.104 198.482 1.00 44.20  ? 457  LEU C CA  1 
ATOM   8472  C  C   . LEU C 1 340 ? 179.075 233.842 199.041 1.00 43.97  ? 457  LEU C C   1 
ATOM   8473  O  O   . LEU C 1 340 ? 180.206 233.498 198.660 1.00 53.72  ? 457  LEU C O   1 
ATOM   8474  C  CB  . LEU C 1 340 ? 178.598 236.266 199.460 1.00 45.86  ? 457  LEU C CB  1 
ATOM   8475  C  CG  . LEU C 1 340 ? 178.241 237.661 198.944 1.00 42.62  ? 457  LEU C CG  1 
ATOM   8476  C  CD1 . LEU C 1 340 ? 178.334 238.681 200.062 1.00 44.28  ? 457  LEU C CD1 1 
ATOM   8477  C  CD2 . LEU C 1 340 ? 179.143 238.052 197.789 1.00 45.87  ? 457  LEU C CD2 1 
ATOM   8478  N  N   . GLN C 1 341 ? 178.377 233.142 199.938 1.00 45.11  ? 458  GLN C N   1 
ATOM   8479  C  CA  . GLN C 1 341 ? 178.919 231.910 200.504 1.00 42.87  ? 458  GLN C CA  1 
ATOM   8480  C  C   . GLN C 1 341 ? 179.151 230.860 199.422 1.00 46.08  ? 458  GLN C C   1 
ATOM   8481  O  O   . GLN C 1 341 ? 180.178 230.169 199.419 1.00 50.31  ? 458  GLN C O   1 
ATOM   8482  C  CB  . GLN C 1 341 ? 177.976 231.378 201.582 1.00 43.74  ? 458  GLN C CB  1 
ATOM   8483  C  CG  . GLN C 1 341 ? 178.614 230.394 202.542 1.00 51.97  ? 458  GLN C CG  1 
ATOM   8484  C  CD  . GLN C 1 341 ? 177.706 230.049 203.705 1.00 57.44  ? 458  GLN C CD  1 
ATOM   8485  O  OE1 . GLN C 1 341 ? 176.559 230.490 203.763 1.00 52.65  ? 458  GLN C OE1 1 
ATOM   8486  N  NE2 . GLN C 1 341 ? 178.218 229.260 204.642 1.00 52.27  ? 458  GLN C NE2 1 
ATOM   8487  N  N   . ALA C 1 342 ? 178.200 230.726 198.495 1.00 50.05  ? 459  ALA C N   1 
ATOM   8488  C  CA  . ALA C 1 342 ? 178.342 229.763 197.409 1.00 46.60  ? 459  ALA C CA  1 
ATOM   8489  C  C   . ALA C 1 342 ? 179.517 230.121 196.508 1.00 48.34  ? 459  ALA C C   1 
ATOM   8490  O  O   . ALA C 1 342 ? 180.249 229.239 196.046 1.00 53.39  ? 459  ALA C O   1 
ATOM   8491  C  CB  . ALA C 1 342 ? 177.046 229.688 196.603 1.00 50.69  ? 459  ALA C CB  1 
ATOM   8492  N  N   . ILE C 1 343 ? 179.707 231.416 196.239 1.00 50.93  ? 460  ILE C N   1 
ATOM   8493  C  CA  . ILE C 1 343 ? 180.851 231.839 195.430 1.00 43.87  ? 460  ILE C CA  1 
ATOM   8494  C  C   . ILE C 1 343 ? 182.158 231.440 196.103 1.00 43.91  ? 460  ILE C C   1 
ATOM   8495  O  O   . ILE C 1 343 ? 183.079 230.907 195.461 1.00 41.53  ? 460  ILE C O   1 
ATOM   8496  C  CB  . ILE C 1 343 ? 180.792 233.356 195.174 1.00 41.85  ? 460  ILE C CB  1 
ATOM   8497  C  CG1 . ILE C 1 343 ? 179.704 233.686 194.155 1.00 38.52  ? 460  ILE C CG1 1 
ATOM   8498  C  CG2 . ILE C 1 343 ? 182.142 233.873 194.706 1.00 48.43  ? 460  ILE C CG2 1 
ATOM   8499  C  CD1 . ILE C 1 343 ? 179.678 235.136 193.766 1.00 45.60  ? 460  ILE C CD1 1 
ATOM   8500  N  N   . HIS C 1 344 ? 182.260 231.697 197.411 1.00 48.38  ? 461  HIS C N   1 
ATOM   8501  C  CA  . HIS C 1 344 ? 183.478 231.342 198.135 1.00 47.06  ? 461  HIS C CA  1 
ATOM   8502  C  C   . HIS C 1 344 ? 183.718 229.836 198.118 1.00 54.45  ? 461  HIS C C   1 
ATOM   8503  O  O   . HIS C 1 344 ? 184.853 229.384 197.914 1.00 54.45  ? 461  HIS C O   1 
ATOM   8504  C  CB  . HIS C 1 344 ? 183.404 231.862 199.569 1.00 49.10  ? 461  HIS C CB  1 
ATOM   8505  C  CG  . HIS C 1 344 ? 183.712 233.321 199.696 1.00 53.91  ? 461  HIS C CG  1 
ATOM   8506  N  ND1 . HIS C 1 344 ? 184.659 233.950 198.918 1.00 54.61  ? 461  HIS C ND1 1 
ATOM   8507  C  CD2 . HIS C 1 344 ? 183.195 234.275 200.504 1.00 55.02  ? 461  HIS C CD2 1 
ATOM   8508  C  CE1 . HIS C 1 344 ? 184.715 235.229 199.244 1.00 55.07  ? 461  HIS C CE1 1 
ATOM   8509  N  NE2 . HIS C 1 344 ? 183.836 235.452 200.204 1.00 57.95  ? 461  HIS C NE2 1 
ATOM   8510  N  N   . GLN C 1 345 ? 182.662 229.043 198.323 1.00 54.89  ? 462  GLN C N   1 
ATOM   8511  C  CA  . GLN C 1 345 ? 182.810 227.591 198.274 1.00 46.24  ? 462  GLN C CA  1 
ATOM   8512  C  C   . GLN C 1 345 ? 183.274 227.128 196.899 1.00 51.77  ? 462  GLN C C   1 
ATOM   8513  O  O   . GLN C 1 345 ? 184.149 226.257 196.791 1.00 58.46  ? 462  GLN C O   1 
ATOM   8514  C  CB  . GLN C 1 345 ? 181.493 226.912 198.644 1.00 47.69  ? 462  GLN C CB  1 
ATOM   8515  C  CG  . GLN C 1 345 ? 181.073 227.098 200.089 1.00 57.50  ? 462  GLN C CG  1 
ATOM   8516  C  CD  . GLN C 1 345 ? 179.712 226.497 200.375 1.00 63.60  ? 462  GLN C CD  1 
ATOM   8517  O  OE1 . GLN C 1 345 ? 179.096 225.886 199.503 1.00 58.71  ? 462  GLN C OE1 1 
ATOM   8518  N  NE2 . GLN C 1 345 ? 179.233 226.671 201.601 1.00 62.12  ? 462  GLN C NE2 1 
ATOM   8519  N  N   . LEU C 1 346 ? 182.698 227.697 195.839 1.00 53.88  ? 463  LEU C N   1 
ATOM   8520  C  CA  . LEU C 1 346 ? 183.077 227.308 194.486 1.00 49.99  ? 463  LEU C CA  1 
ATOM   8521  C  C   . LEU C 1 346 ? 184.553 227.580 194.231 1.00 52.70  ? 463  LEU C C   1 
ATOM   8522  O  O   . LEU C 1 346 ? 185.278 226.713 193.726 1.00 58.55  ? 463  LEU C O   1 
ATOM   8523  C  CB  . LEU C 1 346 ? 182.209 228.048 193.468 1.00 51.07  ? 463  LEU C CB  1 
ATOM   8524  C  CG  . LEU C 1 346 ? 182.459 227.742 191.991 1.00 53.47  ? 463  LEU C CG  1 
ATOM   8525  C  CD1 . LEU C 1 346 ? 182.348 226.253 191.723 1.00 57.30  ? 463  LEU C CD1 1 
ATOM   8526  C  CD2 . LEU C 1 346 ? 181.493 228.519 191.114 1.00 54.17  ? 463  LEU C CD2 1 
ATOM   8527  N  N   . ARG C 1 347 ? 185.023 228.781 194.583 1.00 58.31  ? 464  ARG C N   1 
ATOM   8528  C  CA  . ARG C 1 347 ? 186.427 229.086 194.324 1.00 53.89  ? 464  ARG C CA  1 
ATOM   8529  C  C   . ARG C 1 347 ? 187.355 228.241 195.192 1.00 51.97  ? 464  ARG C C   1 
ATOM   8530  O  O   . ARG C 1 347 ? 188.439 227.851 194.740 1.00 56.66  ? 464  ARG C O   1 
ATOM   8531  C  CB  . ARG C 1 347 ? 186.708 230.578 194.512 1.00 54.40  ? 464  ARG C CB  1 
ATOM   8532  C  CG  . ARG C 1 347 ? 186.475 231.123 195.901 1.00 61.32  ? 464  ARG C CG  1 
ATOM   8533  C  CD  . ARG C 1 347 ? 186.993 232.546 196.004 1.00 61.12  ? 464  ARG C CD  1 
ATOM   8534  N  NE  . ARG C 1 347 ? 186.476 233.389 194.933 1.00 59.96  ? 464  ARG C NE  1 
ATOM   8535  C  CZ  . ARG C 1 347 ? 186.721 234.687 194.817 1.00 61.38  ? 464  ARG C CZ  1 
ATOM   8536  N  NH1 . ARG C 1 347 ? 187.476 235.329 195.692 1.00 59.85  ? 464  ARG C NH1 1 
ATOM   8537  N  NH2 . ARG C 1 347 ? 186.196 235.357 193.796 1.00 63.16  ? 464  ARG C NH2 1 
ATOM   8538  N  N   . SER C 1 348 ? 186.943 227.922 196.424 1.00 49.84  ? 465  SER C N   1 
ATOM   8539  C  CA  . SER C 1 348 ? 187.764 227.053 197.264 1.00 52.76  ? 465  SER C CA  1 
ATOM   8540  C  C   . SER C 1 348 ? 187.908 225.662 196.655 1.00 54.18  ? 465  SER C C   1 
ATOM   8541  O  O   . SER C 1 348 ? 189.015 225.103 196.615 1.00 51.16  ? 465  SER C O   1 
ATOM   8542  C  CB  . SER C 1 348 ? 187.165 226.964 198.665 1.00 51.18  ? 465  SER C CB  1 
ATOM   8543  O  OG  . SER C 1 348 ? 187.675 225.844 199.365 1.00 52.71  ? 465  SER C OG  1 
ATOM   8544  N  N   . VAL C 1 349 ? 186.805 225.087 196.171 1.00 65.06  ? 466  VAL C N   1 
ATOM   8545  C  CA  . VAL C 1 349 ? 186.881 223.752 195.584 1.00 58.09  ? 466  VAL C CA  1 
ATOM   8546  C  C   . VAL C 1 349 ? 187.688 223.778 194.291 1.00 56.50  ? 466  VAL C C   1 
ATOM   8547  O  O   . VAL C 1 349 ? 188.433 222.836 193.992 1.00 62.18  ? 466  VAL C O   1 
ATOM   8548  C  CB  . VAL C 1 349 ? 185.473 223.168 195.371 1.00 55.24  ? 466  VAL C CB  1 
ATOM   8549  C  CG1 . VAL C 1 349 ? 185.572 221.731 194.913 1.00 60.51  ? 466  VAL C CG1 1 
ATOM   8550  C  CG2 . VAL C 1 349 ? 184.680 223.226 196.659 1.00 57.51  ? 466  VAL C CG2 1 
ATOM   8551  N  N   . LYS C 1 350 ? 187.564 224.852 193.505 1.00 58.65  ? 467  LYS C N   1 
ATOM   8552  C  CA  . LYS C 1 350 ? 188.385 224.977 192.303 1.00 56.79  ? 467  LYS C CA  1 
ATOM   8553  C  C   . LYS C 1 350 ? 189.869 225.015 192.652 1.00 56.86  ? 467  LYS C C   1 
ATOM   8554  O  O   . LYS C 1 350 ? 190.696 224.378 191.984 1.00 55.86  ? 467  LYS C O   1 
ATOM   8555  C  CB  . LYS C 1 350 ? 187.987 226.229 191.518 1.00 60.04  ? 467  LYS C CB  1 
ATOM   8556  C  CG  . LYS C 1 350 ? 186.600 226.171 190.910 1.00 57.91  ? 467  LYS C CG  1 
ATOM   8557  C  CD  . LYS C 1 350 ? 186.561 225.220 189.730 1.00 60.76  ? 467  LYS C CD  1 
ATOM   8558  C  CE  . LYS C 1 350 ? 187.300 225.798 188.538 1.00 62.68  ? 467  LYS C CE  1 
ATOM   8559  N  NZ  . LYS C 1 350 ? 186.654 227.043 188.039 1.00 61.50  ? 467  LYS C NZ  1 
ATOM   8560  N  N   . MET C 1 351 ? 190.225 225.764 193.699 1.00 74.92  ? 468  MET C N   1 
ATOM   8561  C  CA  . MET C 1 351 ? 191.619 225.826 194.125 1.00 76.18  ? 468  MET C CA  1 
ATOM   8562  C  C   . MET C 1 351 ? 192.122 224.455 194.559 1.00 77.47  ? 468  MET C C   1 
ATOM   8563  O  O   . MET C 1 351 ? 193.246 224.059 194.229 1.00 74.53  ? 468  MET C O   1 
ATOM   8564  C  CB  . MET C 1 351 ? 191.777 226.841 195.258 1.00 76.71  ? 468  MET C CB  1 
ATOM   8565  C  CG  . MET C 1 351 ? 193.202 226.979 195.768 1.00 80.46  ? 468  MET C CG  1 
ATOM   8566  S  SD  . MET C 1 351 ? 193.413 228.375 196.889 1.00 94.84  ? 468  MET C SD  1 
ATOM   8567  C  CE  . MET C 1 351 ? 192.892 229.732 195.842 1.00 79.32  ? 468  MET C CE  1 
ATOM   8568  N  N   . GLU C 1 352 ? 191.300 223.717 195.309 1.00 79.78  ? 469  GLU C N   1 
ATOM   8569  C  CA  . GLU C 1 352 ? 191.709 222.380 195.739 1.00 75.23  ? 469  GLU C CA  1 
ATOM   8570  C  C   . GLU C 1 352 ? 191.901 221.448 194.547 1.00 73.64  ? 469  GLU C C   1 
ATOM   8571  O  O   . GLU C 1 352 ? 192.852 220.654 194.515 1.00 76.18  ? 469  GLU C O   1 
ATOM   8572  C  CB  . GLU C 1 352 ? 190.685 221.802 196.715 1.00 75.58  ? 469  GLU C CB  1 
ATOM   8573  C  CG  . GLU C 1 352 ? 191.076 220.450 197.283 1.00 74.89  ? 469  GLU C CG  1 
ATOM   8574  C  CD  . GLU C 1 352 ? 190.219 220.045 198.465 1.00 82.47  ? 469  GLU C CD  1 
ATOM   8575  O  OE1 . GLU C 1 352 ? 189.367 220.853 198.889 1.00 81.09  ? 469  GLU C OE1 1 
ATOM   8576  O  OE2 . GLU C 1 352 ? 190.397 218.916 198.970 1.00 84.21  ? 469  GLU C OE2 1 
ATOM   8577  N  N   . GLN C 1 353 ? 191.006 221.526 193.559 1.00 75.36  ? 470  GLN C N   1 
ATOM   8578  C  CA  . GLN C 1 353 ? 191.144 220.712 192.355 1.00 75.34  ? 470  GLN C CA  1 
ATOM   8579  C  C   . GLN C 1 353 ? 192.443 221.023 191.623 1.00 76.61  ? 470  GLN C C   1 
ATOM   8580  O  O   . GLN C 1 353 ? 193.173 220.114 191.204 1.00 75.39  ? 470  GLN C O   1 
ATOM   8581  C  CB  . GLN C 1 353 ? 189.943 220.943 191.435 1.00 78.49  ? 470  GLN C CB  1 
ATOM   8582  C  CG  . GLN C 1 353 ? 189.934 220.098 190.172 1.00 76.20  ? 470  GLN C CG  1 
ATOM   8583  C  CD  . GLN C 1 353 ? 189.425 218.693 190.406 1.00 78.05  ? 470  GLN C CD  1 
ATOM   8584  O  OE1 . GLN C 1 353 ? 190.074 217.887 191.070 1.00 81.38  ? 470  GLN C OE1 1 
ATOM   8585  N  NE2 . GLN C 1 353 ? 188.253 218.391 189.862 1.00 76.87  ? 470  GLN C NE2 1 
ATOM   8586  N  N   . ARG C 1 354 ? 192.747 222.313 191.461 1.00 84.35  ? 471  ARG C N   1 
ATOM   8587  C  CA  . ARG C 1 354 ? 193.978 222.700 190.778 1.00 82.42  ? 471  ARG C CA  1 
ATOM   8588  C  C   . ARG C 1 354 ? 195.202 222.221 191.548 1.00 81.60  ? 471  ARG C C   1 
ATOM   8589  O  O   . ARG C 1 354 ? 196.180 221.749 190.954 1.00 80.03  ? 471  ARG C O   1 
ATOM   8590  C  CB  . ARG C 1 354 ? 194.017 224.217 190.581 1.00 84.00  ? 471  ARG C CB  1 
ATOM   8591  C  CG  . ARG C 1 354 ? 195.413 224.778 190.360 1.00 83.02  ? 471  ARG C CG  1 
ATOM   8592  C  CD  . ARG C 1 354 ? 195.402 226.296 190.263 1.00 85.85  ? 471  ARG C CD  1 
ATOM   8593  N  NE  . ARG C 1 354 ? 194.743 226.923 191.402 1.00 87.06  ? 471  ARG C NE  1 
ATOM   8594  C  CZ  . ARG C 1 354 ? 193.652 227.672 191.316 1.00 87.03  ? 471  ARG C CZ  1 
ATOM   8595  N  NH1 . ARG C 1 354 ? 193.058 227.898 190.155 1.00 83.84  ? 471  ARG C NH1 1 
ATOM   8596  N  NH2 . ARG C 1 354 ? 193.144 228.210 192.421 1.00 85.36  ? 471  ARG C NH2 1 
ATOM   8597  N  N   . LYS C 1 355 ? 195.165 222.332 192.878 1.00 88.15  ? 472  LYS C N   1 
ATOM   8598  C  CA  . LYS C 1 355 ? 196.288 221.877 193.691 1.00 86.61  ? 472  LYS C CA  1 
ATOM   8599  C  C   . LYS C 1 355 ? 196.505 220.377 193.542 1.00 86.99  ? 472  LYS C C   1 
ATOM   8600  O  O   . LYS C 1 355 ? 197.644 219.914 193.415 1.00 87.14  ? 472  LYS C O   1 
ATOM   8601  C  CB  . LYS C 1 355 ? 196.060 222.240 195.159 1.00 86.38  ? 472  LYS C CB  1 
ATOM   8602  C  CG  . LYS C 1 355 ? 196.990 221.510 196.116 1.00 85.45  ? 472  LYS C CG  1 
ATOM   8603  C  CD  . LYS C 1 355 ? 196.570 221.698 197.563 1.00 89.76  ? 472  LYS C CD  1 
ATOM   8604  C  CE  . LYS C 1 355 ? 197.395 220.819 198.490 1.00 88.79  ? 472  LYS C CE  1 
ATOM   8605  N  NZ  . LYS C 1 355 ? 198.854 221.084 198.361 1.00 87.31  ? 472  LYS C NZ  1 
ATOM   8606  N  N   . LEU C 1 356 ? 195.420 219.597 193.558 1.00 93.37  ? 473  LEU C N   1 
ATOM   8607  C  CA  . LEU C 1 356 ? 195.559 218.153 193.387 1.00 91.20  ? 473  LEU C CA  1 
ATOM   8608  C  C   . LEU C 1 356 ? 196.118 217.810 192.012 1.00 90.58  ? 473  LEU C C   1 
ATOM   8609  O  O   . LEU C 1 356 ? 196.986 216.936 191.886 1.00 86.70  ? 473  LEU C O   1 
ATOM   8610  C  CB  . LEU C 1 356 ? 194.217 217.453 193.599 1.00 91.96  ? 473  LEU C CB  1 
ATOM   8611  C  CG  . LEU C 1 356 ? 194.188 215.995 193.129 1.00 88.64  ? 473  LEU C CG  1 
ATOM   8612  C  CD1 . LEU C 1 356 ? 195.062 215.120 194.016 1.00 88.00  ? 473  LEU C CD1 1 
ATOM   8613  C  CD2 . LEU C 1 356 ? 192.772 215.454 193.074 1.00 88.76  ? 473  LEU C CD2 1 
ATOM   8614  N  N   . ASN C 1 357 ? 195.631 218.485 190.967 1.00 103.54 ? 474  ASN C N   1 
ATOM   8615  C  CA  . ASN C 1 357 ? 196.133 218.211 189.624 1.00 101.79 ? 474  ASN C CA  1 
ATOM   8616  C  C   . ASN C 1 357 ? 197.614 218.549 189.506 1.00 101.16 ? 474  ASN C C   1 
ATOM   8617  O  O   . ASN C 1 357 ? 198.376 217.808 188.874 1.00 99.75  ? 474  ASN C O   1 
ATOM   8618  C  CB  . ASN C 1 357 ? 195.318 218.981 188.586 1.00 100.28 ? 474  ASN C CB  1 
ATOM   8619  C  CG  . ASN C 1 357 ? 193.942 218.383 188.368 1.00 101.89 ? 474  ASN C CG  1 
ATOM   8620  O  OD1 . ASN C 1 357 ? 193.588 217.373 188.976 1.00 99.80  ? 474  ASN C OD1 1 
ATOM   8621  N  ND2 . ASN C 1 357 ? 193.158 219.004 187.494 1.00 102.77 ? 474  ASN C ND2 1 
ATOM   8622  N  N   . ASP C 1 358 ? 198.040 219.665 190.100 1.00 111.38 ? 475  ASP C N   1 
ATOM   8623  C  CA  . ASP C 1 358 ? 199.456 220.022 190.080 1.00 111.48 ? 475  ASP C CA  1 
ATOM   8624  C  C   . ASP C 1 358 ? 200.290 219.019 190.868 1.00 111.02 ? 475  ASP C C   1 
ATOM   8625  O  O   . ASP C 1 358 ? 201.392 218.645 190.450 1.00 109.29 ? 475  ASP C O   1 
ATOM   8626  C  CB  . ASP C 1 358 ? 199.648 221.435 190.630 1.00 112.15 ? 475  ASP C CB  1 
ATOM   8627  C  CG  . ASP C 1 358 ? 201.096 221.883 190.590 1.00 113.40 ? 475  ASP C CG  1 
ATOM   8628  O  OD1 . ASP C 1 358 ? 201.598 222.184 189.487 1.00 112.90 ? 475  ASP C OD1 1 
ATOM   8629  O  OD2 . ASP C 1 358 ? 201.732 221.933 191.664 1.00 113.51 ? 475  ASP C OD2 1 
ATOM   8630  N  N   . GLN C 1 359 ? 199.781 218.576 192.020 1.00 118.94 ? 476  GLN C N   1 
ATOM   8631  C  CA  . GLN C 1 359 ? 200.534 217.656 192.867 1.00 119.04 ? 476  GLN C CA  1 
ATOM   8632  C  C   . GLN C 1 359 ? 200.689 216.296 192.199 1.00 120.98 ? 476  GLN C C   1 
ATOM   8633  O  O   . GLN C 1 359 ? 201.713 215.622 192.366 1.00 121.20 ? 476  GLN C O   1 
ATOM   8634  C  CB  . GLN C 1 359 ? 199.844 217.520 194.226 1.00 117.77 ? 476  GLN C CB  1 
ATOM   8635  C  CG  . GLN C 1 359 ? 200.417 216.437 195.129 1.00 117.42 ? 476  GLN C CG  1 
ATOM   8636  C  CD  . GLN C 1 359 ? 199.644 215.135 195.048 1.00 118.59 ? 476  GLN C CD  1 
ATOM   8637  O  OE1 . GLN C 1 359 ? 198.673 215.021 194.300 1.00 118.59 ? 476  GLN C OE1 1 
ATOM   8638  N  NE2 . GLN C 1 359 ? 200.070 214.145 195.823 1.00 119.92 ? 476  GLN C NE2 1 
ATOM   8639  N  N   . ALA C 1 360 ? 199.676 215.875 191.435 1.00 124.50 ? 477  ALA C N   1 
ATOM   8640  C  CA  . ALA C 1 360 ? 199.733 214.572 190.776 1.00 123.52 ? 477  ALA C CA  1 
ATOM   8641  C  C   . ALA C 1 360 ? 200.929 214.468 189.837 1.00 123.28 ? 477  ALA C C   1 
ATOM   8642  O  O   . ALA C 1 360 ? 201.432 213.369 189.578 1.00 121.94 ? 477  ALA C O   1 
ATOM   8643  C  CB  . ALA C 1 360 ? 198.432 214.311 190.016 1.00 122.15 ? 477  ALA C CB  1 
ATOM   8644  N  N   . ASN C 1 361 ? 201.397 215.600 189.318 1.00 121.44 ? 478  ASN C N   1 
ATOM   8645  C  CA  . ASN C 1 361 ? 202.583 215.624 188.470 1.00 121.49 ? 478  ASN C CA  1 
ATOM   8646  C  C   . ASN C 1 361 ? 203.829 215.276 189.279 1.00 121.70 ? 478  ASN C C   1 
ATOM   8647  O  O   . ASN C 1 361 ? 204.419 214.210 189.103 1.00 119.32 ? 478  ASN C O   1 
ATOM   8648  C  CB  . ASN C 1 361 ? 202.745 216.996 187.813 1.00 120.51 ? 478  ASN C CB  1 
ATOM   8649  C  CG  . ASN C 1 361 ? 203.837 217.015 186.759 1.00 121.29 ? 478  ASN C CG  1 
ATOM   8650  O  OD1 . ASN C 1 361 ? 204.415 215.980 186.426 1.00 120.52 ? 478  ASN C OD1 1 
ATOM   8651  N  ND2 . ASN C 1 361 ? 204.126 218.198 186.230 1.00 120.98 ? 478  ASN C ND2 1 
ATOM   8652  N  N   . ILE D 1 1   ? 176.044 188.426 187.485 1.00 96.07  ? 118  ILE D N   1 
ATOM   8653  C  CA  . ILE D 1 1   ? 174.773 187.806 187.835 1.00 97.70  ? 118  ILE D CA  1 
ATOM   8654  C  C   . ILE D 1 1   ? 174.073 188.626 188.911 1.00 96.35  ? 118  ILE D C   1 
ATOM   8655  O  O   . ILE D 1 1   ? 174.701 189.071 189.870 1.00 95.72  ? 118  ILE D O   1 
ATOM   8656  C  CB  . ILE D 1 1   ? 174.972 186.353 188.296 1.00 98.90  ? 118  ILE D CB  1 
ATOM   8657  C  CG1 . ILE D 1 1   ? 175.986 185.645 187.395 1.00 97.95  ? 118  ILE D CG1 1 
ATOM   8658  C  CG2 . ILE D 1 1   ? 173.646 185.608 188.297 1.00 95.42  ? 118  ILE D CG2 1 
ATOM   8659  C  CD1 . ILE D 1 1   ? 176.358 184.257 187.864 1.00 95.39  ? 118  ILE D CD1 1 
ATOM   8660  N  N   . GLY D 1 2   ? 172.769 188.828 188.740 1.00 101.98 ? 119  GLY D N   1 
ATOM   8661  C  CA  . GLY D 1 2   ? 171.992 189.607 189.684 1.00 104.08 ? 119  GLY D CA  1 
ATOM   8662  C  C   . GLY D 1 2   ? 171.918 189.000 191.070 1.00 106.05 ? 119  GLY D C   1 
ATOM   8663  O  O   . GLY D 1 2   ? 172.100 189.701 192.069 1.00 108.23 ? 119  GLY D O   1 
ATOM   8664  N  N   . TYR D 1 3   ? 171.648 187.696 191.144 1.00 100.68 ? 120  TYR D N   1 
ATOM   8665  C  CA  . TYR D 1 3   ? 171.534 187.036 192.441 1.00 99.60  ? 120  TYR D CA  1 
ATOM   8666  C  C   . TYR D 1 3   ? 172.876 186.995 193.162 1.00 99.55  ? 120  TYR D C   1 
ATOM   8667  O  O   . TYR D 1 3   ? 172.948 187.200 194.379 1.00 100.66 ? 120  TYR D O   1 
ATOM   8668  C  CB  . TYR D 1 3   ? 170.975 185.624 192.264 1.00 100.22 ? 120  TYR D CB  1 
ATOM   8669  C  CG  . TYR D 1 3   ? 170.913 184.827 193.548 1.00 102.27 ? 120  TYR D CG  1 
ATOM   8670  C  CD1 . TYR D 1 3   ? 169.828 184.944 194.408 1.00 102.73 ? 120  TYR D CD1 1 
ATOM   8671  C  CD2 . TYR D 1 3   ? 171.936 183.955 193.900 1.00 99.59  ? 120  TYR D CD2 1 
ATOM   8672  C  CE1 . TYR D 1 3   ? 169.767 184.218 195.583 1.00 103.20 ? 120  TYR D CE1 1 
ATOM   8673  C  CE2 . TYR D 1 3   ? 171.883 183.226 195.072 1.00 100.95 ? 120  TYR D CE2 1 
ATOM   8674  C  CZ  . TYR D 1 3   ? 170.796 183.361 195.909 1.00 102.55 ? 120  TYR D CZ  1 
ATOM   8675  O  OH  . TYR D 1 3   ? 170.740 182.637 197.077 1.00 101.58 ? 120  TYR D OH  1 
ATOM   8676  N  N   . LYS D 1 4   ? 173.954 186.722 192.423 1.00 92.90  ? 121  LYS D N   1 
ATOM   8677  C  CA  . LYS D 1 4   ? 175.266 186.568 193.046 1.00 92.85  ? 121  LYS D CA  1 
ATOM   8678  C  C   . LYS D 1 4   ? 175.723 187.867 193.700 1.00 92.99  ? 121  LYS D C   1 
ATOM   8679  O  O   . LYS D 1 4   ? 176.255 187.860 194.815 1.00 93.04  ? 121  LYS D O   1 
ATOM   8680  C  CB  . LYS D 1 4   ? 176.290 186.093 192.013 1.00 90.65  ? 121  LYS D CB  1 
ATOM   8681  C  CG  . LYS D 1 4   ? 176.356 184.579 191.827 1.00 94.42  ? 121  LYS D CG  1 
ATOM   8682  C  CD  . LYS D 1 4   ? 175.047 184.005 191.304 1.00 97.36  ? 121  LYS D CD  1 
ATOM   8683  C  CE  . LYS D 1 4   ? 175.149 182.510 191.057 1.00 94.52  ? 121  LYS D CE  1 
ATOM   8684  N  NZ  . LYS D 1 4   ? 173.921 181.982 190.403 1.00 92.31  ? 121  LYS D NZ  1 
ATOM   8685  N  N   . LEU D 1 5   ? 175.526 188.995 193.016 1.00 83.77  ? 122  LEU D N   1 
ATOM   8686  C  CA  . LEU D 1 5   ? 175.884 190.280 193.607 1.00 80.80  ? 122  LEU D CA  1 
ATOM   8687  C  C   . LEU D 1 5   ? 174.927 190.652 194.732 1.00 82.20  ? 122  LEU D C   1 
ATOM   8688  O  O   . LEU D 1 5   ? 175.333 191.266 195.725 1.00 86.60  ? 122  LEU D O   1 
ATOM   8689  C  CB  . LEU D 1 5   ? 175.906 191.368 192.534 1.00 79.67  ? 122  LEU D CB  1 
ATOM   8690  C  CG  . LEU D 1 5   ? 177.280 191.741 191.972 1.00 80.50  ? 122  LEU D CG  1 
ATOM   8691  C  CD1 . LEU D 1 5   ? 178.012 190.512 191.459 1.00 84.13  ? 122  LEU D CD1 1 
ATOM   8692  C  CD2 . LEU D 1 5   ? 177.147 192.783 190.875 1.00 81.02  ? 122  LEU D CD2 1 
ATOM   8693  N  N   . GLY D 1 6   ? 173.650 190.293 194.591 1.00 82.47  ? 123  GLY D N   1 
ATOM   8694  C  CA  . GLY D 1 6   ? 172.690 190.588 195.642 1.00 82.64  ? 123  GLY D CA  1 
ATOM   8695  C  C   . GLY D 1 6   ? 172.971 189.827 196.923 1.00 82.41  ? 123  GLY D C   1 
ATOM   8696  O  O   . GLY D 1 6   ? 172.845 190.374 198.021 1.00 84.50  ? 123  GLY D O   1 
ATOM   8697  N  N   . HIS D 1 7   ? 173.347 188.553 196.802 1.00 76.87  ? 124  HIS D N   1 
ATOM   8698  C  CA  . HIS D 1 7   ? 173.686 187.763 197.981 1.00 74.69  ? 124  HIS D CA  1 
ATOM   8699  C  C   . HIS D 1 7   ? 174.926 188.316 198.672 1.00 71.78  ? 124  HIS D C   1 
ATOM   8700  O  O   . HIS D 1 7   ? 174.991 188.375 199.904 1.00 79.22  ? 124  HIS D O   1 
ATOM   8701  C  CB  . HIS D 1 7   ? 173.895 186.301 197.589 1.00 72.30  ? 124  HIS D CB  1 
ATOM   8702  C  CG  . HIS D 1 7   ? 173.972 185.369 198.757 1.00 74.23  ? 124  HIS D CG  1 
ATOM   8703  N  ND1 . HIS D 1 7   ? 175.167 184.989 199.328 1.00 76.88  ? 124  HIS D ND1 1 
ATOM   8704  C  CD2 . HIS D 1 7   ? 173.001 184.741 199.461 1.00 77.60  ? 124  HIS D CD2 1 
ATOM   8705  C  CE1 . HIS D 1 7   ? 174.929 184.166 200.334 1.00 78.71  ? 124  HIS D CE1 1 
ATOM   8706  N  NE2 . HIS D 1 7   ? 173.623 183.999 200.436 1.00 81.12  ? 124  HIS D NE2 1 
ATOM   8707  N  N   . ARG D 1 8   ? 175.927 188.719 197.887 1.00 58.47  ? 125  ARG D N   1 
ATOM   8708  C  CA  . ARG D 1 8   ? 177.147 189.274 198.461 1.00 56.83  ? 125  ARG D CA  1 
ATOM   8709  C  C   . ARG D 1 8   ? 176.878 190.578 199.201 1.00 59.30  ? 125  ARG D C   1 
ATOM   8710  O  O   . ARG D 1 8   ? 177.463 190.823 200.261 1.00 68.28  ? 125  ARG D O   1 
ATOM   8711  C  CB  . ARG D 1 8   ? 178.186 189.485 197.361 1.00 61.21  ? 125  ARG D CB  1 
ATOM   8712  C  CG  . ARG D 1 8   ? 179.439 190.212 197.806 1.00 60.46  ? 125  ARG D CG  1 
ATOM   8713  C  CD  . ARG D 1 8   ? 180.340 190.517 196.620 1.00 61.71  ? 125  ARG D CD  1 
ATOM   8714  N  NE  . ARG D 1 8   ? 181.585 191.163 197.019 1.00 63.17  ? 125  ARG D NE  1 
ATOM   8715  C  CZ  . ARG D 1 8   ? 182.567 190.563 197.680 1.00 64.88  ? 125  ARG D CZ  1 
ATOM   8716  N  NH1 . ARG D 1 8   ? 182.494 189.287 198.021 1.00 66.38  ? 125  ARG D NH1 1 
ATOM   8717  N  NH2 . ARG D 1 8   ? 183.653 191.260 197.999 1.00 62.95  ? 125  ARG D NH2 1 
ATOM   8718  N  N   . ARG D 1 9   ? 176.001 191.426 198.661 1.00 58.83  ? 126  ARG D N   1 
ATOM   8719  C  CA  . ARG D 1 9   ? 175.699 192.700 199.301 1.00 59.39  ? 126  ARG D CA  1 
ATOM   8720  C  C   . ARG D 1 9   ? 174.950 192.523 200.617 1.00 64.46  ? 126  ARG D C   1 
ATOM   8721  O  O   . ARG D 1 9   ? 175.182 193.286 201.561 1.00 65.31  ? 126  ARG D O   1 
ATOM   8722  C  CB  . ARG D 1 9   ? 174.893 193.583 198.345 1.00 59.74  ? 126  ARG D CB  1 
ATOM   8723  C  CG  . ARG D 1 9   ? 174.285 194.817 198.988 1.00 63.46  ? 126  ARG D CG  1 
ATOM   8724  C  CD  . ARG D 1 9   ? 175.353 195.827 199.368 1.00 66.30  ? 126  ARG D CD  1 
ATOM   8725  N  NE  . ARG D 1 9   ? 175.942 196.467 198.197 1.00 67.28  ? 126  ARG D NE  1 
ATOM   8726  C  CZ  . ARG D 1 9   ? 177.229 196.419 197.886 1.00 68.66  ? 126  ARG D CZ  1 
ATOM   8727  N  NH1 . ARG D 1 9   ? 178.099 195.766 198.639 1.00 66.71  ? 126  ARG D NH1 1 
ATOM   8728  N  NH2 . ARG D 1 9   ? 177.655 197.043 196.791 1.00 68.39  ? 126  ARG D NH2 1 
ATOM   8729  N  N   . ALA D 1 10  ? 174.060 191.532 200.701 1.00 54.07  ? 127  ALA D N   1 
ATOM   8730  C  CA  . ALA D 1 10  ? 173.301 191.315 201.929 1.00 52.88  ? 127  ALA D CA  1 
ATOM   8731  C  C   . ALA D 1 10  ? 174.219 190.954 203.090 1.00 54.60  ? 127  ALA D C   1 
ATOM   8732  O  O   . ALA D 1 10  ? 174.048 191.448 204.212 1.00 57.30  ? 127  ALA D O   1 
ATOM   8733  C  CB  . ALA D 1 10  ? 172.254 190.224 201.710 1.00 50.63  ? 127  ALA D CB  1 
ATOM   8734  N  N   . LEU D 1 11  ? 175.203 190.088 202.837 1.00 43.95  ? 128  LEU D N   1 
ATOM   8735  C  CA  . LEU D 1 11  ? 176.146 189.705 203.880 1.00 37.99  ? 128  LEU D CA  1 
ATOM   8736  C  C   . LEU D 1 11  ? 176.958 190.890 204.380 1.00 38.80  ? 128  LEU D C   1 
ATOM   8737  O  O   . LEU D 1 11  ? 177.274 190.948 205.572 1.00 51.00  ? 128  LEU D O   1 
ATOM   8738  C  CB  . LEU D 1 11  ? 177.080 188.609 203.369 1.00 41.45  ? 128  LEU D CB  1 
ATOM   8739  C  CG  . LEU D 1 11  ? 176.440 187.256 203.058 1.00 40.08  ? 128  LEU D CG  1 
ATOM   8740  C  CD1 . LEU D 1 11  ? 177.439 186.335 202.384 1.00 40.47  ? 128  LEU D CD1 1 
ATOM   8741  C  CD2 . LEU D 1 11  ? 175.900 186.620 204.325 1.00 45.35  ? 128  LEU D CD2 1 
ATOM   8742  N  N   . PHE D 1 12  ? 177.297 191.835 203.502 1.00 36.79  ? 129  PHE D N   1 
ATOM   8743  C  CA  . PHE D 1 12  ? 178.020 193.025 203.938 1.00 45.81  ? 129  PHE D CA  1 
ATOM   8744  C  C   . PHE D 1 12  ? 177.200 193.840 204.931 1.00 50.10  ? 129  PHE D C   1 
ATOM   8745  O  O   . PHE D 1 12  ? 177.722 194.281 205.961 1.00 53.78  ? 129  PHE D O   1 
ATOM   8746  C  CB  . PHE D 1 12  ? 178.398 193.876 202.727 1.00 47.02  ? 129  PHE D CB  1 
ATOM   8747  C  CG  . PHE D 1 12  ? 179.767 193.587 202.187 1.00 48.16  ? 129  PHE D CG  1 
ATOM   8748  C  CD1 . PHE D 1 12  ? 180.020 192.412 201.501 1.00 52.94  ? 129  PHE D CD1 1 
ATOM   8749  C  CD2 . PHE D 1 12  ? 180.798 194.492 202.358 1.00 49.46  ? 129  PHE D CD2 1 
ATOM   8750  C  CE1 . PHE D 1 12  ? 181.278 192.143 201.003 1.00 52.44  ? 129  PHE D CE1 1 
ATOM   8751  C  CE2 . PHE D 1 12  ? 182.058 194.229 201.860 1.00 53.72  ? 129  PHE D CE2 1 
ATOM   8752  C  CZ  . PHE D 1 12  ? 182.298 193.053 201.181 1.00 52.47  ? 129  PHE D CZ  1 
ATOM   8753  N  N   . GLU D 1 13  ? 175.913 194.044 204.643 1.00 42.20  ? 130  GLU D N   1 
ATOM   8754  C  CA  . GLU D 1 13  ? 175.059 194.783 205.565 1.00 43.21  ? 130  GLU D CA  1 
ATOM   8755  C  C   . GLU D 1 13  ? 174.861 194.022 206.870 1.00 42.63  ? 130  GLU D C   1 
ATOM   8756  O  O   . GLU D 1 13  ? 174.868 194.622 207.953 1.00 48.89  ? 130  GLU D O   1 
ATOM   8757  C  CB  . GLU D 1 13  ? 173.714 195.083 204.907 1.00 49.70  ? 130  GLU D CB  1 
ATOM   8758  C  CG  . GLU D 1 13  ? 173.824 195.828 203.587 1.00 52.77  ? 130  GLU D CG  1 
ATOM   8759  C  CD  . GLU D 1 13  ? 174.644 197.099 203.700 1.00 63.16  ? 130  GLU D CD  1 
ATOM   8760  O  OE1 . GLU D 1 13  ? 174.249 197.996 204.474 1.00 65.87  ? 130  GLU D OE1 1 
ATOM   8761  O  OE2 . GLU D 1 13  ? 175.684 197.202 203.016 1.00 56.92  ? 130  GLU D OE2 1 
ATOM   8762  N  N   . LYS D 1 14  ? 174.681 192.701 206.788 1.00 40.36  ? 131  LYS D N   1 
ATOM   8763  C  CA  . LYS D 1 14  ? 174.515 191.905 208.000 1.00 36.19  ? 131  LYS D CA  1 
ATOM   8764  C  C   . LYS D 1 14  ? 175.761 191.964 208.873 1.00 35.06  ? 131  LYS D C   1 
ATOM   8765  O  O   . LYS D 1 14  ? 175.665 192.000 210.105 1.00 47.45  ? 131  LYS D O   1 
ATOM   8766  C  CB  . LYS D 1 14  ? 174.180 190.459 207.640 1.00 37.83  ? 131  LYS D CB  1 
ATOM   8767  C  CG  . LYS D 1 14  ? 172.810 190.283 207.013 1.00 42.30  ? 131  LYS D CG  1 
ATOM   8768  C  CD  . LYS D 1 14  ? 172.550 188.832 206.658 1.00 42.26  ? 131  LYS D CD  1 
ATOM   8769  C  CE  . LYS D 1 14  ? 171.089 188.607 206.319 1.00 43.90  ? 131  LYS D CE  1 
ATOM   8770  N  NZ  . LYS D 1 14  ? 170.193 189.064 207.416 1.00 50.08  ? 131  LYS D NZ  1 
ATOM   8771  N  N   . ARG D 1 15  ? 176.941 191.969 208.255 1.00 35.57  ? 132  ARG D N   1 
ATOM   8772  C  CA  . ARG D 1 15  ? 178.180 192.086 209.011 1.00 32.77  ? 132  ARG D CA  1 
ATOM   8773  C  C   . ARG D 1 15  ? 178.369 193.485 209.584 1.00 32.03  ? 132  ARG D C   1 
ATOM   8774  O  O   . ARG D 1 15  ? 178.901 193.627 210.690 1.00 39.19  ? 132  ARG D O   1 
ATOM   8775  C  CB  . ARG D 1 15  ? 179.366 191.712 208.122 1.00 33.84  ? 132  ARG D CB  1 
ATOM   8776  C  CG  . ARG D 1 15  ? 180.596 191.272 208.884 1.00 37.37  ? 132  ARG D CG  1 
ATOM   8777  C  CD  . ARG D 1 15  ? 181.740 190.941 207.947 1.00 35.00  ? 132  ARG D CD  1 
ATOM   8778  N  NE  . ARG D 1 15  ? 181.882 191.934 206.890 1.00 36.79  ? 132  ARG D NE  1 
ATOM   8779  C  CZ  . ARG D 1 15  ? 182.822 191.901 205.957 1.00 45.48  ? 132  ARG D CZ  1 
ATOM   8780  N  NH1 . ARG D 1 15  ? 183.733 190.943 205.927 1.00 45.90  ? 132  ARG D NH1 1 
ATOM   8781  N  NH2 . ARG D 1 15  ? 182.849 192.853 205.029 1.00 45.69  ? 132  ARG D NH2 1 
ATOM   8782  N  N   . LYS D 1 16  ? 177.951 194.520 208.852 1.00 41.17  ? 133  LYS D N   1 
ATOM   8783  C  CA  . LYS D 1 16  ? 178.019 195.879 209.382 1.00 34.63  ? 133  LYS D CA  1 
ATOM   8784  C  C   . LYS D 1 16  ? 177.120 196.048 210.598 1.00 40.70  ? 133  LYS D C   1 
ATOM   8785  O  O   . LYS D 1 16  ? 177.500 196.711 211.570 1.00 41.81  ? 133  LYS D O   1 
ATOM   8786  C  CB  . LYS D 1 16  ? 177.632 196.888 208.302 1.00 32.94  ? 133  LYS D CB  1 
ATOM   8787  C  CG  . LYS D 1 16  ? 178.797 197.437 207.509 1.00 44.76  ? 133  LYS D CG  1 
ATOM   8788  C  CD  . LYS D 1 16  ? 178.371 198.648 206.698 1.00 47.26  ? 133  LYS D CD  1 
ATOM   8789  C  CE  . LYS D 1 16  ? 177.648 199.662 207.564 1.00 33.13  ? 133  LYS D CE  1 
ATOM   8790  N  NZ  . LYS D 1 16  ? 177.335 200.905 206.810 1.00 45.06  ? 133  LYS D NZ  1 
ATOM   8791  N  N   . ARG D 1 17  ? 175.919 195.469 210.555 1.00 48.51  ? 134  ARG D N   1 
ATOM   8792  C  CA  . ARG D 1 17  ? 174.970 195.652 211.649 1.00 38.61  ? 134  ARG D CA  1 
ATOM   8793  C  C   . ARG D 1 17  ? 175.499 195.065 212.952 1.00 45.19  ? 134  ARG D C   1 
ATOM   8794  O  O   . ARG D 1 17  ? 175.339 195.665 214.021 1.00 52.13  ? 134  ARG D O   1 
ATOM   8795  C  CB  . ARG D 1 17  ? 173.627 195.023 211.282 1.00 36.72  ? 134  ARG D CB  1 
ATOM   8796  C  CG  . ARG D 1 17  ? 172.491 195.394 212.215 1.00 46.82  ? 134  ARG D CG  1 
ATOM   8797  C  CD  . ARG D 1 17  ? 171.331 194.426 212.070 1.00 53.81  ? 134  ARG D CD  1 
ATOM   8798  N  NE  . ARG D 1 17  ? 171.141 194.011 210.685 1.00 58.51  ? 134  ARG D NE  1 
ATOM   8799  C  CZ  . ARG D 1 17  ? 170.229 193.138 210.282 1.00 57.40  ? 134  ARG D CZ  1 
ATOM   8800  N  NH1 . ARG D 1 17  ? 169.397 192.564 211.136 1.00 51.18  ? 134  ARG D NH1 1 
ATOM   8801  N  NH2 . ARG D 1 17  ? 170.149 192.833 208.990 1.00 50.91  ? 134  ARG D NH2 1 
ATOM   8802  N  N   . LEU D 1 18  ? 176.136 193.895 212.886 1.00 33.29  ? 135  LEU D N   1 
ATOM   8803  C  CA  . LEU D 1 18  ? 176.609 193.218 214.087 1.00 22.57  ? 135  LEU D CA  1 
ATOM   8804  C  C   . LEU D 1 18  ? 177.785 193.920 214.751 1.00 32.75  ? 135  LEU D C   1 
ATOM   8805  O  O   . LEU D 1 18  ? 178.029 193.685 215.938 1.00 45.80  ? 135  LEU D O   1 
ATOM   8806  C  CB  . LEU D 1 18  ? 177.001 191.778 213.755 1.00 26.92  ? 135  LEU D CB  1 
ATOM   8807  C  CG  . LEU D 1 18  ? 175.859 190.818 213.425 1.00 37.19  ? 135  LEU D CG  1 
ATOM   8808  C  CD1 . LEU D 1 18  ? 176.407 189.506 212.900 1.00 33.53  ? 135  LEU D CD1 1 
ATOM   8809  C  CD2 . LEU D 1 18  ? 174.987 190.587 214.645 1.00 36.26  ? 135  LEU D CD2 1 
ATOM   8810  N  N   . SER D 1 19  ? 178.519 194.764 214.027 1.00 28.22  ? 136  SER D N   1 
ATOM   8811  C  CA  . SER D 1 19  ? 179.678 195.441 214.593 1.00 27.66  ? 136  SER D CA  1 
ATOM   8812  C  C   . SER D 1 19  ? 179.312 196.612 215.492 1.00 36.86  ? 136  SER D C   1 
ATOM   8813  O  O   . SER D 1 19  ? 180.065 196.917 216.423 1.00 45.58  ? 136  SER D O   1 
ATOM   8814  C  CB  . SER D 1 19  ? 180.600 195.935 213.477 1.00 33.13  ? 136  SER D CB  1 
ATOM   8815  O  OG  . SER D 1 19  ? 181.329 194.861 212.915 1.00 48.73  ? 136  SER D OG  1 
ATOM   8816  N  N   . ASP D 1 20  ? 178.185 197.276 215.238 1.00 35.71  ? 137  ASP D N   1 
ATOM   8817  C  CA  . ASP D 1 20  ? 177.777 198.397 216.074 1.00 38.83  ? 137  ASP D CA  1 
ATOM   8818  C  C   . ASP D 1 20  ? 177.311 197.940 217.450 1.00 43.02  ? 137  ASP D C   1 
ATOM   8819  O  O   . ASP D 1 20  ? 177.613 198.595 218.457 1.00 44.18  ? 137  ASP D O   1 
ATOM   8820  C  CB  . ASP D 1 20  ? 176.669 199.186 215.378 1.00 36.30  ? 137  ASP D CB  1 
ATOM   8821  C  CG  . ASP D 1 20  ? 177.152 199.879 214.121 1.00 49.96  ? 137  ASP D CG  1 
ATOM   8822  O  OD1 . ASP D 1 20  ? 178.350 200.221 214.053 1.00 52.76  ? 137  ASP D OD1 1 
ATOM   8823  O  OD2 . ASP D 1 20  ? 176.334 200.083 213.200 1.00 52.36  ? 137  ASP D OD2 1 
ATOM   8824  N  N   . TYR D 1 21  ? 176.584 196.823 217.508 1.00 29.31  ? 138  TYR D N   1 
ATOM   8825  C  CA  . TYR D 1 21  ? 176.095 196.315 218.784 1.00 31.27  ? 138  TYR D CA  1 
ATOM   8826  C  C   . TYR D 1 21  ? 177.245 195.924 219.702 1.00 40.93  ? 138  TYR D C   1 
ATOM   8827  O  O   . TYR D 1 21  ? 177.183 196.154 220.916 1.00 51.97  ? 138  TYR D O   1 
ATOM   8828  C  CB  . TYR D 1 21  ? 175.166 195.128 218.545 1.00 20.58  ? 138  TYR D CB  1 
ATOM   8829  C  CG  . TYR D 1 21  ? 173.954 195.461 217.709 1.00 28.69  ? 138  TYR D CG  1 
ATOM   8830  C  CD1 . TYR D 1 21  ? 173.344 196.704 217.803 1.00 37.80  ? 138  TYR D CD1 1 
ATOM   8831  C  CD2 . TYR D 1 21  ? 173.421 194.535 216.824 1.00 41.78  ? 138  TYR D CD2 1 
ATOM   8832  C  CE1 . TYR D 1 21  ? 172.237 197.014 217.040 1.00 43.88  ? 138  TYR D CE1 1 
ATOM   8833  C  CE2 . TYR D 1 21  ? 172.314 194.836 216.057 1.00 41.72  ? 138  TYR D CE2 1 
ATOM   8834  C  CZ  . TYR D 1 21  ? 171.726 196.077 216.169 1.00 47.92  ? 138  TYR D CZ  1 
ATOM   8835  O  OH  . TYR D 1 21  ? 170.622 196.383 215.408 1.00 47.98  ? 138  TYR D OH  1 
ATOM   8836  N  N   . ALA D 1 22  ? 178.300 195.325 219.145 1.00 27.21  ? 139  ALA D N   1 
ATOM   8837  C  CA  . ALA D 1 22  ? 179.454 194.958 219.957 1.00 22.73  ? 139  ALA D CA  1 
ATOM   8838  C  C   . ALA D 1 22  ? 180.119 196.189 220.559 1.00 25.24  ? 139  ALA D C   1 
ATOM   8839  O  O   . ALA D 1 22  ? 180.483 196.193 221.741 1.00 40.19  ? 139  ALA D O   1 
ATOM   8840  C  CB  . ALA D 1 22  ? 180.453 194.163 219.118 1.00 27.53  ? 139  ALA D CB  1 
ATOM   8841  N  N   . LEU D 1 23  ? 180.277 197.249 219.764 1.00 25.31  ? 140  LEU D N   1 
ATOM   8842  C  CA  . LEU D 1 23  ? 180.852 198.484 220.282 1.00 25.48  ? 140  LEU D CA  1 
ATOM   8843  C  C   . LEU D 1 23  ? 179.977 199.083 221.375 1.00 35.23  ? 140  LEU D C   1 
ATOM   8844  O  O   . LEU D 1 23  ? 180.487 199.552 222.401 1.00 41.61  ? 140  LEU D O   1 
ATOM   8845  C  CB  . LEU D 1 23  ? 181.052 199.484 219.144 1.00 23.87  ? 140  LEU D CB  1 
ATOM   8846  C  CG  . LEU D 1 23  ? 181.864 200.741 219.460 1.00 25.87  ? 140  LEU D CG  1 
ATOM   8847  C  CD1 . LEU D 1 23  ? 183.299 200.380 219.788 1.00 28.70  ? 140  LEU D CD1 1 
ATOM   8848  C  CD2 . LEU D 1 23  ? 181.807 201.718 218.300 1.00 25.01  ? 140  LEU D CD2 1 
ATOM   8849  N  N   . ILE D 1 24  ? 178.657 199.069 221.175 1.00 28.85  ? 141  ILE D N   1 
ATOM   8850  C  CA  . ILE D 1 24  ? 177.745 199.604 222.182 1.00 22.81  ? 141  ILE D CA  1 
ATOM   8851  C  C   . ILE D 1 24  ? 177.878 198.831 223.489 1.00 33.51  ? 141  ILE D C   1 
ATOM   8852  O  O   . ILE D 1 24  ? 178.015 199.420 224.570 1.00 35.77  ? 141  ILE D O   1 
ATOM   8853  C  CB  . ILE D 1 24  ? 176.299 199.578 221.657 1.00 27.82  ? 141  ILE D CB  1 
ATOM   8854  C  CG1 . ILE D 1 24  ? 176.108 200.636 220.569 1.00 36.16  ? 141  ILE D CG1 1 
ATOM   8855  C  CG2 . ILE D 1 24  ? 175.310 199.787 222.792 1.00 25.69  ? 141  ILE D CG2 1 
ATOM   8856  C  CD1 . ILE D 1 24  ? 174.797 200.516 219.829 1.00 31.91  ? 141  ILE D CD1 1 
ATOM   8857  N  N   . PHE D 1 25  ? 177.857 197.499 223.408 1.00 28.93  ? 142  PHE D N   1 
ATOM   8858  C  CA  . PHE D 1 25  ? 177.899 196.665 224.602 1.00 24.70  ? 142  PHE D CA  1 
ATOM   8859  C  C   . PHE D 1 25  ? 179.280 196.612 225.244 1.00 29.48  ? 142  PHE D C   1 
ATOM   8860  O  O   . PHE D 1 25  ? 179.394 196.174 226.393 1.00 38.54  ? 142  PHE D O   1 
ATOM   8861  C  CB  . PHE D 1 25  ? 177.424 195.250 224.271 1.00 15.46  ? 142  PHE D CB  1 
ATOM   8862  C  CG  . PHE D 1 25  ? 175.930 195.101 224.268 1.00 30.95  ? 142  PHE D CG  1 
ATOM   8863  C  CD1 . PHE D 1 25  ? 175.253 194.769 225.427 1.00 32.76  ? 142  PHE D CD1 1 
ATOM   8864  C  CD2 . PHE D 1 25  ? 175.203 195.297 223.108 1.00 32.30  ? 142  PHE D CD2 1 
ATOM   8865  C  CE1 . PHE D 1 25  ? 173.878 194.634 225.427 1.00 30.89  ? 142  PHE D CE1 1 
ATOM   8866  C  CE2 . PHE D 1 25  ? 173.829 195.163 223.102 1.00 25.63  ? 142  PHE D CE2 1 
ATOM   8867  C  CZ  . PHE D 1 25  ? 173.166 194.831 224.263 1.00 27.47  ? 142  PHE D CZ  1 
ATOM   8868  N  N   . GLY D 1 26  ? 180.325 197.032 224.536 1.00 11.72  ? 143  GLY D N   1 
ATOM   8869  C  CA  . GLY D 1 26  ? 181.625 197.169 225.161 1.00 12.29  ? 143  GLY D CA  1 
ATOM   8870  C  C   . GLY D 1 26  ? 181.783 198.496 225.877 1.00 24.84  ? 143  GLY D C   1 
ATOM   8871  O  O   . GLY D 1 26  ? 182.270 198.552 227.015 1.00 38.33  ? 143  GLY D O   1 
ATOM   8872  N  N   . MET D 1 27  ? 181.366 199.579 225.215 1.00 25.63  ? 144  MET D N   1 
ATOM   8873  C  CA  . MET D 1 27  ? 181.442 200.896 225.835 1.00 20.43  ? 144  MET D CA  1 
ATOM   8874  C  C   . MET D 1 27  ? 180.535 201.007 227.051 1.00 28.32  ? 144  MET D C   1 
ATOM   8875  O  O   . MET D 1 27  ? 180.903 201.665 228.032 1.00 34.12  ? 144  MET D O   1 
ATOM   8876  C  CB  . MET D 1 27  ? 181.096 201.981 224.815 1.00 27.25  ? 144  MET D CB  1 
ATOM   8877  C  CG  . MET D 1 27  ? 182.047 202.045 223.632 1.00 29.37  ? 144  MET D CG  1 
ATOM   8878  S  SD  . MET D 1 27  ? 183.779 202.098 224.126 1.00 59.69  ? 144  MET D SD  1 
ATOM   8879  C  CE  . MET D 1 27  ? 184.334 200.480 223.595 1.00 31.58  ? 144  MET D CE  1 
ATOM   8880  N  N   . PHE D 1 28  ? 179.357 200.376 227.013 1.00 15.74  ? 145  PHE D N   1 
ATOM   8881  C  CA  . PHE D 1 28  ? 178.480 200.377 228.179 1.00 14.15  ? 145  PHE D CA  1 
ATOM   8882  C  C   . PHE D 1 28  ? 179.174 199.744 229.380 1.00 27.76  ? 145  PHE D C   1 
ATOM   8883  O  O   . PHE D 1 28  ? 179.155 200.296 230.488 1.00 32.28  ? 145  PHE D O   1 
ATOM   8884  C  CB  . PHE D 1 28  ? 177.181 199.640 227.843 1.00 17.50  ? 145  PHE D CB  1 
ATOM   8885  C  CG  . PHE D 1 28  ? 176.306 199.360 229.033 1.00 28.76  ? 145  PHE D CG  1 
ATOM   8886  C  CD1 . PHE D 1 28  ? 175.408 200.310 229.486 1.00 25.93  ? 145  PHE D CD1 1 
ATOM   8887  C  CD2 . PHE D 1 28  ? 176.364 198.138 229.683 1.00 27.44  ? 145  PHE D CD2 1 
ATOM   8888  C  CE1 . PHE D 1 28  ? 174.598 200.054 230.574 1.00 26.01  ? 145  PHE D CE1 1 
ATOM   8889  C  CE2 . PHE D 1 28  ? 175.557 197.878 230.772 1.00 25.30  ? 145  PHE D CE2 1 
ATOM   8890  C  CZ  . PHE D 1 28  ? 174.673 198.836 231.216 1.00 21.49  ? 145  PHE D CZ  1 
ATOM   8891  N  N   . GLY D 1 29  ? 179.807 198.589 229.169 1.00 30.73  ? 146  GLY D N   1 
ATOM   8892  C  CA  . GLY D 1 29  ? 180.518 197.934 230.253 1.00 15.73  ? 146  GLY D CA  1 
ATOM   8893  C  C   . GLY D 1 29  ? 181.681 198.754 230.773 1.00 20.93  ? 146  GLY D C   1 
ATOM   8894  O  O   . GLY D 1 29  ? 181.907 198.824 231.984 1.00 34.95  ? 146  GLY D O   1 
ATOM   8895  N  N   . ILE D 1 30  ? 182.433 199.390 229.871 1.00 19.42  ? 147  ILE D N   1 
ATOM   8896  C  CA  . ILE D 1 30  ? 183.556 200.218 230.308 1.00 12.68  ? 147  ILE D CA  1 
ATOM   8897  C  C   . ILE D 1 30  ? 183.068 201.384 231.164 1.00 22.18  ? 147  ILE D C   1 
ATOM   8898  O  O   . ILE D 1 30  ? 183.641 201.680 232.224 1.00 31.85  ? 147  ILE D O   1 
ATOM   8899  C  CB  . ILE D 1 30  ? 184.366 200.706 229.093 1.00 15.43  ? 147  ILE D CB  1 
ATOM   8900  C  CG1 . ILE D 1 30  ? 185.132 199.544 228.460 1.00 15.61  ? 147  ILE D CG1 1 
ATOM   8901  C  CG2 . ILE D 1 30  ? 185.322 201.814 229.499 1.00 17.58  ? 147  ILE D CG2 1 
ATOM   8902  C  CD1 . ILE D 1 30  ? 186.080 199.963 227.359 1.00 8.14   ? 147  ILE D CD1 1 
ATOM   8903  N  N   . VAL D 1 31  ? 182.003 202.060 230.728 1.00 17.48  ? 148  VAL D N   1 
ATOM   8904  C  CA  . VAL D 1 31  ? 181.485 203.198 231.482 1.00 17.22  ? 148  VAL D CA  1 
ATOM   8905  C  C   . VAL D 1 31  ? 180.969 202.752 232.846 1.00 23.07  ? 148  VAL D C   1 
ATOM   8906  O  O   . VAL D 1 31  ? 181.219 203.410 233.867 1.00 30.35  ? 148  VAL D O   1 
ATOM   8907  C  CB  . VAL D 1 31  ? 180.398 203.924 230.670 1.00 16.95  ? 148  VAL D CB  1 
ATOM   8908  C  CG1 . VAL D 1 31  ? 179.681 204.950 231.530 1.00 18.21  ? 148  VAL D CG1 1 
ATOM   8909  C  CG2 . VAL D 1 31  ? 181.007 204.588 229.448 1.00 10.06  ? 148  VAL D CG2 1 
ATOM   8910  N  N   . VAL D 1 32  ? 180.240 201.633 232.888 1.00 18.25  ? 149  VAL D N   1 
ATOM   8911  C  CA  . VAL D 1 32  ? 179.734 201.142 234.165 1.00 18.38  ? 149  VAL D CA  1 
ATOM   8912  C  C   . VAL D 1 32  ? 180.881 200.765 235.094 1.00 26.14  ? 149  VAL D C   1 
ATOM   8913  O  O   . VAL D 1 32  ? 180.815 201.019 236.303 1.00 31.08  ? 149  VAL D O   1 
ATOM   8914  C  CB  . VAL D 1 32  ? 178.770 199.963 233.940 1.00 17.33  ? 149  VAL D CB  1 
ATOM   8915  C  CG1 . VAL D 1 32  ? 178.413 199.304 235.260 1.00 17.01  ? 149  VAL D CG1 1 
ATOM   8916  C  CG2 . VAL D 1 32  ? 177.514 200.442 233.238 1.00 21.35  ? 149  VAL D CG2 1 
ATOM   8917  N  N   . MET D 1 33  ? 181.947 200.166 234.558 1.00 26.04  ? 150  MET D N   1 
ATOM   8918  C  CA  . MET D 1 33  ? 183.101 199.830 235.387 1.00 16.27  ? 150  MET D CA  1 
ATOM   8919  C  C   . MET D 1 33  ? 183.740 201.084 235.967 1.00 18.44  ? 150  MET D C   1 
ATOM   8920  O  O   . MET D 1 33  ? 184.119 201.113 237.144 1.00 33.27  ? 150  MET D O   1 
ATOM   8921  C  CB  . MET D 1 33  ? 184.120 199.034 234.571 1.00 18.78  ? 150  MET D CB  1 
ATOM   8922  C  CG  . MET D 1 33  ? 185.411 198.715 235.318 1.00 26.53  ? 150  MET D CG  1 
ATOM   8923  S  SD  . MET D 1 33  ? 186.727 199.932 235.086 1.00 30.67  ? 150  MET D SD  1 
ATOM   8924  C  CE  . MET D 1 33  ? 187.004 199.822 233.322 1.00 18.68  ? 150  MET D CE  1 
ATOM   8925  N  N   . VAL D 1 34  ? 183.879 202.131 235.150 1.00 16.31  ? 151  VAL D N   1 
ATOM   8926  C  CA  . VAL D 1 34  ? 184.476 203.371 235.643 1.00 24.91  ? 151  VAL D CA  1 
ATOM   8927  C  C   . VAL D 1 34  ? 183.626 203.965 236.761 1.00 23.20  ? 151  VAL D C   1 
ATOM   8928  O  O   . VAL D 1 34  ? 184.147 204.390 237.803 1.00 27.48  ? 151  VAL D O   1 
ATOM   8929  C  CB  . VAL D 1 34  ? 184.672 204.370 234.488 1.00 25.79  ? 151  VAL D CB  1 
ATOM   8930  C  CG1 . VAL D 1 34  ? 184.900 205.770 235.028 1.00 16.94  ? 151  VAL D CG1 1 
ATOM   8931  C  CG2 . VAL D 1 34  ? 185.836 203.943 233.614 1.00 18.68  ? 151  VAL D CG2 1 
ATOM   8932  N  N   . ILE D 1 35  ? 182.304 203.992 236.569 1.00 25.02  ? 152  ILE D N   1 
ATOM   8933  C  CA  . ILE D 1 35  ? 181.420 204.545 237.592 1.00 20.40  ? 152  ILE D CA  1 
ATOM   8934  C  C   . ILE D 1 35  ? 181.503 203.731 238.878 1.00 21.10  ? 152  ILE D C   1 
ATOM   8935  O  O   . ILE D 1 35  ? 181.551 204.291 239.980 1.00 17.00  ? 152  ILE D O   1 
ATOM   8936  C  CB  . ILE D 1 35  ? 179.976 204.625 237.065 1.00 24.82  ? 152  ILE D CB  1 
ATOM   8937  C  CG1 . ILE D 1 35  ? 179.889 205.599 235.890 1.00 20.77  ? 152  ILE D CG1 1 
ATOM   8938  C  CG2 . ILE D 1 35  ? 179.025 205.043 238.174 1.00 19.93  ? 152  ILE D CG2 1 
ATOM   8939  C  CD1 . ILE D 1 35  ? 178.523 205.656 235.249 1.00 24.41  ? 152  ILE D CD1 1 
ATOM   8940  N  N   . GLU D 1 36  ? 181.512 202.400 238.761 1.00 30.36  ? 153  GLU D N   1 
ATOM   8941  C  CA  . GLU D 1 36  ? 181.592 201.547 239.943 1.00 22.42  ? 153  GLU D CA  1 
ATOM   8942  C  C   . GLU D 1 36  ? 182.902 201.761 240.689 1.00 27.26  ? 153  GLU D C   1 
ATOM   8943  O  O   . GLU D 1 36  ? 182.922 201.846 241.923 1.00 30.62  ? 153  GLU D O   1 
ATOM   8944  C  CB  . GLU D 1 36  ? 181.436 200.081 239.539 1.00 23.10  ? 153  GLU D CB  1 
ATOM   8945  C  CG  . GLU D 1 36  ? 182.029 199.086 240.525 1.00 28.65  ? 153  GLU D CG  1 
ATOM   8946  C  CD  . GLU D 1 36  ? 181.183 198.908 241.770 1.00 40.81  ? 153  GLU D CD  1 
ATOM   8947  O  OE1 . GLU D 1 36  ? 180.108 199.536 241.862 1.00 41.95  ? 153  GLU D OE1 1 
ATOM   8948  O  OE2 . GLU D 1 36  ? 181.593 198.136 242.661 1.00 37.90  ? 153  GLU D OE2 1 
ATOM   8949  N  N   . THR D 1 37  ? 184.011 201.851 239.953 1.00 20.23  ? 154  THR D N   1 
ATOM   8950  C  CA  . THR D 1 37  ? 185.306 202.077 240.583 1.00 14.81  ? 154  THR D CA  1 
ATOM   8951  C  C   . THR D 1 37  ? 185.328 203.410 241.321 1.00 26.10  ? 154  THR D C   1 
ATOM   8952  O  O   . THR D 1 37  ? 185.827 203.503 242.448 1.00 30.89  ? 154  THR D O   1 
ATOM   8953  C  CB  . THR D 1 37  ? 186.415 202.019 239.530 1.00 20.20  ? 154  THR D CB  1 
ATOM   8954  O  OG1 . THR D 1 37  ? 186.614 200.661 239.122 1.00 34.73  ? 154  THR D OG1 1 
ATOM   8955  C  CG2 . THR D 1 37  ? 187.719 202.567 240.083 1.00 20.41  ? 154  THR D CG2 1 
ATOM   8956  N  N   . GLU D 1 38  ? 184.776 204.456 240.701 1.00 32.44  ? 155  GLU D N   1 
ATOM   8957  C  CA  . GLU D 1 38  ? 184.764 205.762 241.354 1.00 12.60  ? 155  GLU D CA  1 
ATOM   8958  C  C   . GLU D 1 38  ? 183.877 205.768 242.594 1.00 28.54  ? 155  GLU D C   1 
ATOM   8959  O  O   . GLU D 1 38  ? 184.245 206.352 243.620 1.00 30.30  ? 155  GLU D O   1 
ATOM   8960  C  CB  . GLU D 1 38  ? 184.317 206.839 240.369 1.00 18.20  ? 155  GLU D CB  1 
ATOM   8961  C  CG  . GLU D 1 38  ? 185.354 207.168 239.316 1.00 31.24  ? 155  GLU D CG  1 
ATOM   8962  C  CD  . GLU D 1 38  ? 186.553 207.888 239.895 1.00 41.18  ? 155  GLU D CD  1 
ATOM   8963  O  OE1 . GLU D 1 38  ? 186.365 208.965 240.497 1.00 42.51  ? 155  GLU D OE1 1 
ATOM   8964  O  OE2 . GLU D 1 38  ? 187.683 207.377 239.752 1.00 47.00  ? 155  GLU D OE2 1 
ATOM   8965  N  N   . LEU D 1 39  ? 182.708 205.131 242.528 1.00 28.30  ? 156  LEU D N   1 
ATOM   8966  C  CA  . LEU D 1 39  ? 181.752 205.198 243.627 1.00 20.41  ? 156  LEU D CA  1 
ATOM   8967  C  C   . LEU D 1 39  ? 182.012 204.184 244.734 1.00 24.21  ? 156  LEU D C   1 
ATOM   8968  O  O   . LEU D 1 39  ? 181.430 204.315 245.814 1.00 23.15  ? 156  LEU D O   1 
ATOM   8969  C  CB  . LEU D 1 39  ? 180.325 205.010 243.105 1.00 24.16  ? 156  LEU D CB  1 
ATOM   8970  C  CG  . LEU D 1 39  ? 179.690 206.212 242.409 1.00 22.87  ? 156  LEU D CG  1 
ATOM   8971  C  CD1 . LEU D 1 39  ? 178.258 205.902 242.022 1.00 30.56  ? 156  LEU D CD1 1 
ATOM   8972  C  CD2 . LEU D 1 39  ? 179.746 207.432 243.305 1.00 25.54  ? 156  LEU D CD2 1 
ATOM   8973  N  N   . SER D 1 40  ? 182.862 203.189 244.508 1.00 34.47  ? 157  SER D N   1 
ATOM   8974  C  CA  . SER D 1 40  ? 183.147 202.194 245.533 1.00 25.95  ? 157  SER D CA  1 
ATOM   8975  C  C   . SER D 1 40  ? 184.262 202.617 246.477 1.00 31.08  ? 157  SER D C   1 
ATOM   8976  O  O   . SER D 1 40  ? 184.627 201.842 247.366 1.00 35.65  ? 157  SER D O   1 
ATOM   8977  C  CB  . SER D 1 40  ? 183.506 200.855 244.887 1.00 31.54  ? 157  SER D CB  1 
ATOM   8978  O  OG  . SER D 1 40  ? 183.762 199.877 245.877 1.00 46.81  ? 157  SER D OG  1 
ATOM   8979  N  N   . TRP D 1 41  ? 184.811 203.818 246.306 1.00 30.61  ? 158  TRP D N   1 
ATOM   8980  C  CA  . TRP D 1 41  ? 185.895 204.300 247.151 1.00 19.15  ? 158  TRP D CA  1 
ATOM   8981  C  C   . TRP D 1 41  ? 185.387 205.100 248.344 1.00 31.41  ? 158  TRP D C   1 
ATOM   8982  O  O   . TRP D 1 41  ? 185.866 204.904 249.466 1.00 43.52  ? 158  TRP D O   1 
ATOM   8983  C  CB  . TRP D 1 41  ? 186.858 205.152 246.319 1.00 26.56  ? 158  TRP D CB  1 
ATOM   8984  C  CG  . TRP D 1 41  ? 188.220 205.335 246.921 1.00 29.85  ? 158  TRP D CG  1 
ATOM   8985  C  CD1 . TRP D 1 41  ? 188.785 206.509 247.321 1.00 26.28  ? 158  TRP D CD1 1 
ATOM   8986  C  CD2 . TRP D 1 41  ? 189.194 204.315 247.177 1.00 36.21  ? 158  TRP D CD2 1 
ATOM   8987  N  NE1 . TRP D 1 41  ? 190.046 206.285 247.815 1.00 25.39  ? 158  TRP D NE1 1 
ATOM   8988  C  CE2 . TRP D 1 41  ? 190.321 204.945 247.738 1.00 35.34  ? 158  TRP D CE2 1 
ATOM   8989  C  CE3 . TRP D 1 41  ? 189.221 202.930 246.989 1.00 29.13  ? 158  TRP D CE3 1 
ATOM   8990  C  CZ2 . TRP D 1 41  ? 191.460 204.240 248.112 1.00 26.47  ? 158  TRP D CZ2 1 
ATOM   8991  C  CZ3 . TRP D 1 41  ? 190.353 202.233 247.362 1.00 22.99  ? 158  TRP D CZ3 1 
ATOM   8992  C  CH2 . TRP D 1 41  ? 191.457 202.888 247.916 1.00 18.84  ? 158  TRP D CH2 1 
ATOM   8993  N  N   . GLY D 1 42  ? 184.426 205.997 248.131 1.00 37.59  ? 159  GLY D N   1 
ATOM   8994  C  CA  . GLY D 1 42  ? 183.942 206.839 249.208 1.00 37.25  ? 159  GLY D CA  1 
ATOM   8995  C  C   . GLY D 1 42  ? 182.451 206.784 249.477 1.00 41.14  ? 159  GLY D C   1 
ATOM   8996  O  O   . GLY D 1 42  ? 182.013 207.071 250.594 1.00 48.01  ? 159  GLY D O   1 
ATOM   8997  N  N   . ALA D 1 43  ? 181.656 206.418 248.471 1.00 38.17  ? 160  ALA D N   1 
ATOM   8998  C  CA  . ALA D 1 43  ? 180.205 206.444 248.631 1.00 34.93  ? 160  ALA D CA  1 
ATOM   8999  C  C   . ALA D 1 43  ? 179.710 205.233 249.414 1.00 37.60  ? 160  ALA D C   1 
ATOM   9000  O  O   . ALA D 1 43  ? 179.102 205.376 250.479 1.00 41.72  ? 160  ALA D O   1 
ATOM   9001  C  CB  . ALA D 1 43  ? 179.525 206.517 247.261 1.00 38.38  ? 160  ALA D CB  1 
ATOM   9002  N  N   . TYR D 1 44  ? 179.958 204.033 248.897 1.00 40.83  ? 161  TYR D N   1 
ATOM   9003  C  CA  . TYR D 1 44  ? 179.596 202.794 249.568 1.00 33.58  ? 161  TYR D CA  1 
ATOM   9004  C  C   . TYR D 1 44  ? 180.816 201.882 249.608 1.00 42.03  ? 161  TYR D C   1 
ATOM   9005  O  O   . TYR D 1 44  ? 181.868 202.189 249.041 1.00 45.72  ? 161  TYR D O   1 
ATOM   9006  C  CB  . TYR D 1 44  ? 178.413 202.105 248.874 1.00 29.29  ? 161  TYR D CB  1 
ATOM   9007  C  CG  . TYR D 1 44  ? 178.520 202.046 247.366 1.00 41.58  ? 161  TYR D CG  1 
ATOM   9008  C  CD1 . TYR D 1 44  ? 179.235 201.033 246.739 1.00 41.43  ? 161  TYR D CD1 1 
ATOM   9009  C  CD2 . TYR D 1 44  ? 177.898 202.997 246.569 1.00 41.47  ? 161  TYR D CD2 1 
ATOM   9010  C  CE1 . TYR D 1 44  ? 179.334 200.975 245.364 1.00 34.46  ? 161  TYR D CE1 1 
ATOM   9011  C  CE2 . TYR D 1 44  ? 177.990 202.945 245.192 1.00 39.10  ? 161  TYR D CE2 1 
ATOM   9012  C  CZ  . TYR D 1 44  ? 178.709 201.933 244.595 1.00 37.62  ? 161  TYR D CZ  1 
ATOM   9013  O  OH  . TYR D 1 44  ? 178.804 201.879 243.224 1.00 34.38  ? 161  TYR D OH  1 
ATOM   9014  N  N   . ASP D 1 45  ? 180.675 200.753 250.292 1.00 44.31  ? 162  ASP D N   1 
ATOM   9015  C  CA  . ASP D 1 45  ? 181.744 199.777 250.403 1.00 39.56  ? 162  ASP D CA  1 
ATOM   9016  C  C   . ASP D 1 45  ? 181.496 198.630 249.426 1.00 46.10  ? 162  ASP D C   1 
ATOM   9017  O  O   . ASP D 1 45  ? 180.571 198.666 248.609 1.00 48.54  ? 162  ASP D O   1 
ATOM   9018  C  CB  . ASP D 1 45  ? 181.863 199.287 251.847 1.00 41.89  ? 162  ASP D CB  1 
ATOM   9019  C  CG  . ASP D 1 45  ? 180.599 198.621 252.342 1.00 54.34  ? 162  ASP D CG  1 
ATOM   9020  O  OD1 . ASP D 1 45  ? 179.537 199.277 252.328 1.00 58.07  ? 162  ASP D OD1 1 
ATOM   9021  O  OD2 . ASP D 1 45  ? 180.668 197.441 252.745 1.00 54.68  ? 162  ASP D OD2 1 
ATOM   9022  N  N   . LYS D 1 46  ? 182.328 197.595 249.508 1.00 47.36  ? 163  LYS D N   1 
ATOM   9023  C  CA  . LYS D 1 46  ? 182.272 196.472 248.584 1.00 46.49  ? 163  LYS D CA  1 
ATOM   9024  C  C   . LYS D 1 46  ? 181.354 195.356 249.065 1.00 45.12  ? 163  LYS D C   1 
ATOM   9025  O  O   . LYS D 1 46  ? 181.270 194.313 248.410 1.00 51.31  ? 163  LYS D O   1 
ATOM   9026  C  CB  . LYS D 1 46  ? 183.678 195.923 248.341 1.00 44.32  ? 163  LYS D CB  1 
ATOM   9027  C  CG  . LYS D 1 46  ? 184.486 196.725 247.336 1.00 39.11  ? 163  LYS D CG  1 
ATOM   9028  C  CD  . LYS D 1 46  ? 184.142 196.330 245.912 1.00 38.72  ? 163  LYS D CD  1 
ATOM   9029  C  CE  . LYS D 1 46  ? 185.014 197.065 244.912 1.00 39.38  ? 163  LYS D CE  1 
ATOM   9030  N  NZ  . LYS D 1 46  ? 184.765 196.622 243.515 1.00 38.68  ? 163  LYS D NZ  1 
ATOM   9031  N  N   . ALA D 1 47  ? 180.667 195.547 250.191 1.00 45.89  ? 164  ALA D N   1 
ATOM   9032  C  CA  . ALA D 1 47  ? 179.733 194.554 250.706 1.00 53.11  ? 164  ALA D CA  1 
ATOM   9033  C  C   . ALA D 1 47  ? 178.281 195.000 250.585 1.00 52.51  ? 164  ALA D C   1 
ATOM   9034  O  O   . ALA D 1 47  ? 177.389 194.316 251.100 1.00 51.71  ? 164  ALA D O   1 
ATOM   9035  C  CB  . ALA D 1 47  ? 180.058 194.221 252.164 1.00 49.65  ? 164  ALA D CB  1 
ATOM   9036  N  N   . SER D 1 48  ? 178.020 196.121 249.919 1.00 44.20  ? 165  SER D N   1 
ATOM   9037  C  CA  . SER D 1 48  ? 176.662 196.623 249.760 1.00 46.21  ? 165  SER D CA  1 
ATOM   9038  C  C   . SER D 1 48  ? 175.996 195.927 248.574 1.00 51.58  ? 165  SER D C   1 
ATOM   9039  O  O   . SER D 1 48  ? 176.507 194.947 248.026 1.00 56.34  ? 165  SER D O   1 
ATOM   9040  C  CB  . SER D 1 48  ? 176.676 198.140 249.602 1.00 46.22  ? 165  SER D CB  1 
ATOM   9041  O  OG  . SER D 1 48  ? 177.497 198.530 248.517 1.00 51.08  ? 165  SER D OG  1 
ATOM   9042  N  N   . LEU D 1 49  ? 174.832 196.433 248.163 1.00 46.15  ? 166  LEU D N   1 
ATOM   9043  C  CA  . LEU D 1 49  ? 174.090 195.859 247.050 1.00 46.48  ? 166  LEU D CA  1 
ATOM   9044  C  C   . LEU D 1 49  ? 174.310 196.592 245.734 1.00 54.67  ? 166  LEU D C   1 
ATOM   9045  O  O   . LEU D 1 49  ? 174.102 195.997 244.669 1.00 61.06  ? 166  LEU D O   1 
ATOM   9046  C  CB  . LEU D 1 49  ? 172.590 195.843 247.368 1.00 46.06  ? 166  LEU D CB  1 
ATOM   9047  C  CG  . LEU D 1 49  ? 172.164 195.013 248.580 1.00 49.19  ? 166  LEU D CG  1 
ATOM   9048  C  CD1 . LEU D 1 49  ? 170.651 194.993 248.707 1.00 49.70  ? 166  LEU D CD1 1 
ATOM   9049  C  CD2 . LEU D 1 49  ? 172.717 193.601 248.492 1.00 47.62  ? 166  LEU D CD2 1 
ATOM   9050  N  N   . TYR D 1 50  ? 174.719 197.862 245.783 1.00 51.46  ? 167  TYR D N   1 
ATOM   9051  C  CA  . TYR D 1 50  ? 174.959 198.614 244.556 1.00 55.11  ? 167  TYR D CA  1 
ATOM   9052  C  C   . TYR D 1 50  ? 176.091 197.999 243.744 1.00 50.51  ? 167  TYR D C   1 
ATOM   9053  O  O   . TYR D 1 50  ? 176.003 197.899 242.513 1.00 58.09  ? 167  TYR D O   1 
ATOM   9054  C  CB  . TYR D 1 50  ? 175.264 200.073 244.893 1.00 46.86  ? 167  TYR D CB  1 
ATOM   9055  C  CG  . TYR D 1 50  ? 174.331 200.668 245.924 1.00 51.95  ? 167  TYR D CG  1 
ATOM   9056  C  CD1 . TYR D 1 50  ? 173.127 201.245 245.547 1.00 51.91  ? 167  TYR D CD1 1 
ATOM   9057  C  CD2 . TYR D 1 50  ? 174.654 200.651 247.274 1.00 52.23  ? 167  TYR D CD2 1 
ATOM   9058  C  CE1 . TYR D 1 50  ? 172.270 201.788 246.485 1.00 51.26  ? 167  TYR D CE1 1 
ATOM   9059  C  CE2 . TYR D 1 50  ? 173.804 201.192 248.219 1.00 53.70  ? 167  TYR D CE2 1 
ATOM   9060  C  CZ  . TYR D 1 50  ? 172.614 201.759 247.819 1.00 55.27  ? 167  TYR D CZ  1 
ATOM   9061  O  OH  . TYR D 1 50  ? 171.764 202.299 248.756 1.00 53.08  ? 167  TYR D OH  1 
ATOM   9062  N  N   . SER D 1 51  ? 177.163 197.578 244.419 1.00 26.96  ? 168  SER D N   1 
ATOM   9063  C  CA  . SER D 1 51  ? 178.252 196.898 243.729 1.00 46.44  ? 168  SER D CA  1 
ATOM   9064  C  C   . SER D 1 51  ? 177.766 195.610 243.080 1.00 56.75  ? 168  SER D C   1 
ATOM   9065  O  O   . SER D 1 51  ? 178.135 195.302 241.939 1.00 59.84  ? 168  SER D O   1 
ATOM   9066  C  CB  . SER D 1 51  ? 179.391 196.608 244.706 1.00 49.19  ? 168  SER D CB  1 
ATOM   9067  O  OG  . SER D 1 51  ? 179.830 197.792 245.346 1.00 53.21  ? 168  SER D OG  1 
ATOM   9068  N  N   . LEU D 1 52  ? 176.932 194.850 243.793 1.00 48.83  ? 169  LEU D N   1 
ATOM   9069  C  CA  . LEU D 1 52  ? 176.390 193.612 243.245 1.00 45.13  ? 169  LEU D CA  1 
ATOM   9070  C  C   . LEU D 1 52  ? 175.580 193.881 241.983 1.00 48.86  ? 169  LEU D C   1 
ATOM   9071  O  O   . LEU D 1 52  ? 175.753 193.202 240.964 1.00 53.91  ? 169  LEU D O   1 
ATOM   9072  C  CB  . LEU D 1 52  ? 175.530 192.915 244.300 1.00 39.17  ? 169  LEU D CB  1 
ATOM   9073  C  CG  . LEU D 1 52  ? 175.158 191.454 244.056 1.00 44.38  ? 169  LEU D CG  1 
ATOM   9074  C  CD1 . LEU D 1 52  ? 176.406 190.600 243.938 1.00 49.82  ? 169  LEU D CD1 1 
ATOM   9075  C  CD2 . LEU D 1 52  ? 174.258 190.943 245.167 1.00 44.49  ? 169  LEU D CD2 1 
ATOM   9076  N  N   . ALA D 1 53  ? 174.700 194.884 242.030 1.00 30.62  ? 170  ALA D N   1 
ATOM   9077  C  CA  . ALA D 1 53  ? 173.866 195.195 240.872 1.00 35.21  ? 170  ALA D CA  1 
ATOM   9078  C  C   . ALA D 1 53  ? 174.712 195.640 239.684 1.00 44.81  ? 170  ALA D C   1 
ATOM   9079  O  O   . ALA D 1 53  ? 174.503 195.188 238.548 1.00 54.78  ? 170  ALA D O   1 
ATOM   9080  C  CB  . ALA D 1 53  ? 172.844 196.269 241.240 1.00 35.71  ? 170  ALA D CB  1 
ATOM   9081  N  N   . LEU D 1 54  ? 175.683 196.524 239.927 1.00 31.84  ? 171  LEU D N   1 
ATOM   9082  C  CA  . LEU D 1 54  ? 176.507 197.020 238.831 1.00 35.55  ? 171  LEU D CA  1 
ATOM   9083  C  C   . LEU D 1 54  ? 177.346 195.910 238.208 1.00 38.43  ? 171  LEU D C   1 
ATOM   9084  O  O   . LEU D 1 54  ? 177.454 195.829 236.976 1.00 48.11  ? 171  LEU D O   1 
ATOM   9085  C  CB  . LEU D 1 54  ? 177.394 198.164 239.323 1.00 36.78  ? 171  LEU D CB  1 
ATOM   9086  C  CG  . LEU D 1 54  ? 176.835 199.575 239.102 1.00 41.87  ? 171  LEU D CG  1 
ATOM   9087  C  CD1 . LEU D 1 54  ? 175.531 199.776 239.857 1.00 30.86  ? 171  LEU D CD1 1 
ATOM   9088  C  CD2 . LEU D 1 54  ? 177.847 200.635 239.501 1.00 39.88  ? 171  LEU D CD2 1 
ATOM   9089  N  N   . LYS D 1 55  ? 177.924 195.031 239.027 1.00 28.74  ? 172  LYS D N   1 
ATOM   9090  C  CA  . LYS D 1 55  ? 178.722 193.943 238.478 1.00 33.19  ? 172  LYS D CA  1 
ATOM   9091  C  C   . LYS D 1 55  ? 177.860 192.904 237.767 1.00 43.56  ? 172  LYS D C   1 
ATOM   9092  O  O   . LYS D 1 55  ? 178.308 192.305 236.780 1.00 49.17  ? 172  LYS D O   1 
ATOM   9093  C  CB  . LYS D 1 55  ? 179.560 193.312 239.590 1.00 33.52  ? 172  LYS D CB  1 
ATOM   9094  C  CG  . LYS D 1 55  ? 180.685 194.232 240.057 1.00 36.47  ? 172  LYS D CG  1 
ATOM   9095  C  CD  . LYS D 1 55  ? 181.687 193.533 240.956 1.00 30.62  ? 172  LYS D CD  1 
ATOM   9096  C  CE  . LYS D 1 55  ? 181.183 193.445 242.383 1.00 38.63  ? 172  LYS D CE  1 
ATOM   9097  N  NZ  . LYS D 1 55  ? 182.220 192.894 243.296 1.00 40.93  ? 172  LYS D NZ  1 
ATOM   9098  N  N   . CYS D 1 56  ? 176.621 192.694 238.224 1.00 38.26  ? 173  CYS D N   1 
ATOM   9099  C  CA  . CYS D 1 56  ? 175.700 191.845 237.475 1.00 35.49  ? 173  CYS D CA  1 
ATOM   9100  C  C   . CYS D 1 56  ? 175.391 192.432 236.103 1.00 38.70  ? 173  CYS D C   1 
ATOM   9101  O  O   . CYS D 1 56  ? 175.340 191.695 235.107 1.00 49.58  ? 173  CYS D O   1 
ATOM   9102  C  CB  . CYS D 1 56  ? 174.412 191.641 238.270 1.00 33.57  ? 173  CYS D CB  1 
ATOM   9103  S  SG  . CYS D 1 56  ? 174.575 190.533 239.686 1.00 57.93  ? 173  CYS D SG  1 
ATOM   9104  N  N   . LEU D 1 57  ? 175.185 193.751 236.033 1.00 26.72  ? 174  LEU D N   1 
ATOM   9105  C  CA  . LEU D 1 57  ? 174.985 194.394 234.737 1.00 29.01  ? 174  LEU D CA  1 
ATOM   9106  C  C   . LEU D 1 57  ? 176.199 194.204 233.835 1.00 34.28  ? 174  LEU D C   1 
ATOM   9107  O  O   . LEU D 1 57  ? 176.056 193.924 232.635 1.00 46.57  ? 174  LEU D O   1 
ATOM   9108  C  CB  . LEU D 1 57  ? 174.693 195.881 234.928 1.00 26.69  ? 174  LEU D CB  1 
ATOM   9109  C  CG  . LEU D 1 57  ? 173.359 196.254 235.573 1.00 34.46  ? 174  LEU D CG  1 
ATOM   9110  C  CD1 . LEU D 1 57  ? 173.272 197.756 235.775 1.00 37.92  ? 174  LEU D CD1 1 
ATOM   9111  C  CD2 . LEU D 1 57  ? 172.201 195.759 234.728 1.00 36.24  ? 174  LEU D CD2 1 
ATOM   9112  N  N   . ILE D 1 58  ? 177.400 194.350 234.400 1.00 22.67  ? 175  ILE D N   1 
ATOM   9113  C  CA  . ILE D 1 58  ? 178.620 194.155 233.619 1.00 28.91  ? 175  ILE D CA  1 
ATOM   9114  C  C   . ILE D 1 58  ? 178.685 192.735 233.067 1.00 29.64  ? 175  ILE D C   1 
ATOM   9115  O  O   . ILE D 1 58  ? 179.020 192.525 231.893 1.00 30.65  ? 175  ILE D O   1 
ATOM   9116  C  CB  . ILE D 1 58  ? 179.859 194.485 234.470 1.00 32.40  ? 175  ILE D CB  1 
ATOM   9117  C  CG1 . ILE D 1 58  ? 179.877 195.966 234.845 1.00 33.31  ? 175  ILE D CG1 1 
ATOM   9118  C  CG2 . ILE D 1 58  ? 181.132 194.124 233.726 1.00 31.61  ? 175  ILE D CG2 1 
ATOM   9119  C  CD1 . ILE D 1 58  ? 181.050 196.352 235.716 1.00 28.71  ? 175  ILE D CD1 1 
ATOM   9120  N  N   . SER D 1 59  ? 178.371 191.739 233.900 1.00 24.77  ? 176  SER D N   1 
ATOM   9121  C  CA  . SER D 1 59  ? 178.420 190.351 233.446 1.00 28.39  ? 176  SER D CA  1 
ATOM   9122  C  C   . SER D 1 59  ? 177.412 190.090 232.330 1.00 33.62  ? 176  SER D C   1 
ATOM   9123  O  O   . SER D 1 59  ? 177.724 189.396 231.351 1.00 47.09  ? 176  SER D O   1 
ATOM   9124  C  CB  . SER D 1 59  ? 178.175 189.406 234.621 1.00 28.47  ? 176  SER D CB  1 
ATOM   9125  O  OG  . SER D 1 59  ? 179.148 189.588 235.634 1.00 33.65  ? 176  SER D OG  1 
ATOM   9126  N  N   . LEU D 1 60  ? 176.198 190.630 232.464 1.00 23.30  ? 177  LEU D N   1 
ATOM   9127  C  CA  . LEU D 1 60  ? 175.194 190.448 231.418 1.00 25.33  ? 177  LEU D CA  1 
ATOM   9128  C  C   . LEU D 1 60  ? 175.654 191.060 230.097 1.00 30.90  ? 177  LEU D C   1 
ATOM   9129  O  O   . LEU D 1 60  ? 175.520 190.438 229.028 1.00 34.55  ? 177  LEU D O   1 
ATOM   9130  C  CB  . LEU D 1 60  ? 173.868 191.059 231.865 1.00 26.32  ? 177  LEU D CB  1 
ATOM   9131  C  CG  . LEU D 1 60  ? 172.593 190.526 231.213 1.00 35.79  ? 177  LEU D CG  1 
ATOM   9132  C  CD1 . LEU D 1 60  ? 172.368 189.074 231.599 1.00 33.16  ? 177  LEU D CD1 1 
ATOM   9133  C  CD2 . LEU D 1 60  ? 171.399 191.380 231.605 1.00 35.90  ? 177  LEU D CD2 1 
ATOM   9134  N  N   . SER D 1 61  ? 176.211 192.273 230.153 1.00 21.04  ? 178  SER D N   1 
ATOM   9135  C  CA  . SER D 1 61  ? 176.715 192.905 228.938 1.00 19.21  ? 178  SER D CA  1 
ATOM   9136  C  C   . SER D 1 61  ? 177.846 192.090 228.321 1.00 29.15  ? 178  SER D C   1 
ATOM   9137  O  O   . SER D 1 61  ? 177.938 191.973 227.093 1.00 40.84  ? 178  SER D O   1 
ATOM   9138  C  CB  . SER D 1 61  ? 177.180 194.328 229.240 1.00 31.55  ? 178  SER D CB  1 
ATOM   9139  O  OG  . SER D 1 61  ? 178.415 194.326 229.931 1.00 42.14  ? 178  SER D OG  1 
ATOM   9140  N  N   . THR D 1 62  ? 178.717 191.519 229.157 1.00 32.74  ? 179  THR D N   1 
ATOM   9141  C  CA  . THR D 1 62  ? 179.811 190.696 228.644 1.00 34.94  ? 179  THR D CA  1 
ATOM   9142  C  C   . THR D 1 62  ? 179.280 189.467 227.914 1.00 32.57  ? 179  THR D C   1 
ATOM   9143  O  O   . THR D 1 62  ? 179.785 189.094 226.846 1.00 41.62  ? 179  THR D O   1 
ATOM   9144  C  CB  . THR D 1 62  ? 180.736 190.286 229.790 1.00 27.62  ? 179  THR D CB  1 
ATOM   9145  O  OG1 . THR D 1 62  ? 181.366 191.451 230.335 1.00 32.76  ? 179  THR D OG1 1 
ATOM   9146  C  CG2 . THR D 1 62  ? 181.807 189.329 229.299 1.00 25.41  ? 179  THR D CG2 1 
ATOM   9147  N  N   . ILE D 1 63  ? 178.260 188.820 228.482 1.00 19.96  ? 180  ILE D N   1 
ATOM   9148  C  CA  . ILE D 1 63  ? 177.676 187.643 227.836 1.00 27.61  ? 180  ILE D CA  1 
ATOM   9149  C  C   . ILE D 1 63  ? 177.100 188.015 226.473 1.00 39.64  ? 180  ILE D C   1 
ATOM   9150  O  O   . ILE D 1 63  ? 177.320 187.320 225.465 1.00 46.80  ? 180  ILE D O   1 
ATOM   9151  C  CB  . ILE D 1 63  ? 176.609 187.010 228.746 1.00 25.25  ? 180  ILE D CB  1 
ATOM   9152  C  CG1 . ILE D 1 63  ? 177.253 186.451 230.015 1.00 29.35  ? 180  ILE D CG1 1 
ATOM   9153  C  CG2 . ILE D 1 63  ? 175.854 185.920 228.008 1.00 28.70  ? 180  ILE D CG2 1 
ATOM   9154  C  CD1 . ILE D 1 63  ? 176.260 185.882 230.998 1.00 30.39  ? 180  ILE D CD1 1 
ATOM   9155  N  N   . ILE D 1 64  ? 176.359 189.126 226.420 1.00 29.98  ? 181  ILE D N   1 
ATOM   9156  C  CA  . ILE D 1 64  ? 175.773 189.553 225.152 1.00 25.42  ? 181  ILE D CA  1 
ATOM   9157  C  C   . ILE D 1 64  ? 176.863 189.859 224.128 1.00 22.64  ? 181  ILE D C   1 
ATOM   9158  O  O   . ILE D 1 64  ? 176.743 189.507 222.945 1.00 32.15  ? 181  ILE D O   1 
ATOM   9159  C  CB  . ILE D 1 64  ? 174.839 190.755 225.374 1.00 27.01  ? 181  ILE D CB  1 
ATOM   9160  C  CG1 . ILE D 1 64  ? 173.660 190.348 226.257 1.00 29.25  ? 181  ILE D CG1 1 
ATOM   9161  C  CG2 . ILE D 1 64  ? 174.343 191.297 224.048 1.00 22.99  ? 181  ILE D CG2 1 
ATOM   9162  C  CD1 . ILE D 1 64  ? 172.704 191.474 226.564 1.00 28.13  ? 181  ILE D CD1 1 
ATOM   9163  N  N   . LEU D 1 65  ? 177.944 190.512 224.564 1.00 16.93  ? 182  LEU D N   1 
ATOM   9164  C  CA  . LEU D 1 65  ? 179.043 190.830 223.657 1.00 24.09  ? 182  LEU D CA  1 
ATOM   9165  C  C   . LEU D 1 65  ? 179.706 189.573 223.102 1.00 28.70  ? 182  LEU D C   1 
ATOM   9166  O  O   . LEU D 1 65  ? 180.043 189.525 221.911 1.00 34.24  ? 182  LEU D O   1 
ATOM   9167  C  CB  . LEU D 1 65  ? 180.070 191.701 224.379 1.00 18.02  ? 182  LEU D CB  1 
ATOM   9168  C  CG  . LEU D 1 65  ? 181.391 191.984 223.665 1.00 18.54  ? 182  LEU D CG  1 
ATOM   9169  C  CD1 . LEU D 1 65  ? 181.191 193.006 222.568 1.00 21.52  ? 182  LEU D CD1 1 
ATOM   9170  C  CD2 . LEU D 1 65  ? 182.436 192.459 224.654 1.00 16.90  ? 182  LEU D CD2 1 
ATOM   9171  N  N   . LEU D 1 66  ? 179.906 188.555 223.942 1.00 21.60  ? 183  LEU D N   1 
ATOM   9172  C  CA  . LEU D 1 66  ? 180.491 187.308 223.452 1.00 24.62  ? 183  LEU D CA  1 
ATOM   9173  C  C   . LEU D 1 66  ? 179.593 186.647 222.411 1.00 38.31  ? 183  LEU D C   1 
ATOM   9174  O  O   . LEU D 1 66  ? 180.078 186.162 221.375 1.00 43.02  ? 183  LEU D O   1 
ATOM   9175  C  CB  . LEU D 1 66  ? 180.752 186.356 224.619 1.00 28.89  ? 183  LEU D CB  1 
ATOM   9176  C  CG  . LEU D 1 66  ? 181.865 186.756 225.591 1.00 30.18  ? 183  LEU D CG  1 
ATOM   9177  C  CD1 . LEU D 1 66  ? 182.034 185.707 226.675 1.00 20.94  ? 183  LEU D CD1 1 
ATOM   9178  C  CD2 . LEU D 1 66  ? 183.174 186.980 224.853 1.00 29.56  ? 183  LEU D CD2 1 
ATOM   9179  N  N   . GLY D 1 67  ? 178.282 186.621 222.666 1.00 25.97  ? 184  GLY D N   1 
ATOM   9180  C  CA  . GLY D 1 67  ? 177.368 186.070 221.673 1.00 16.61  ? 184  GLY D CA  1 
ATOM   9181  C  C   . GLY D 1 67  ? 177.434 186.814 220.351 1.00 19.46  ? 184  GLY D C   1 
ATOM   9182  O  O   . GLY D 1 67  ? 177.454 186.207 219.271 1.00 25.83  ? 184  GLY D O   1 
ATOM   9183  N  N   . LEU D 1 68  ? 177.480 188.148 220.421 1.00 19.28  ? 185  LEU D N   1 
ATOM   9184  C  CA  . LEU D 1 68  ? 177.573 188.952 219.208 1.00 21.21  ? 185  LEU D CA  1 
ATOM   9185  C  C   . LEU D 1 68  ? 178.855 188.664 218.438 1.00 23.45  ? 185  LEU D C   1 
ATOM   9186  O  O   . LEU D 1 68  ? 178.835 188.593 217.203 1.00 39.27  ? 185  LEU D O   1 
ATOM   9187  C  CB  . LEU D 1 68  ? 177.487 190.437 219.557 1.00 29.71  ? 185  LEU D CB  1 
ATOM   9188  C  CG  . LEU D 1 68  ? 176.100 190.968 219.919 1.00 25.70  ? 185  LEU D CG  1 
ATOM   9189  C  CD1 . LEU D 1 68  ? 176.211 192.332 220.572 1.00 20.31  ? 185  LEU D CD1 1 
ATOM   9190  C  CD2 . LEU D 1 68  ? 175.214 191.030 218.688 1.00 21.64  ? 185  LEU D CD2 1 
ATOM   9191  N  N   . ILE D 1 69  ? 179.975 188.499 219.146 1.00 17.15  ? 186  ILE D N   1 
ATOM   9192  C  CA  . ILE D 1 69  ? 181.232 188.169 218.476 1.00 28.96  ? 186  ILE D CA  1 
ATOM   9193  C  C   . ILE D 1 69  ? 181.130 186.827 217.760 1.00 25.86  ? 186  ILE D C   1 
ATOM   9194  O  O   . ILE D 1 69  ? 181.596 186.682 216.617 1.00 28.56  ? 186  ILE D O   1 
ATOM   9195  C  CB  . ILE D 1 69  ? 182.391 188.181 219.490 1.00 25.12  ? 186  ILE D CB  1 
ATOM   9196  C  CG1 . ILE D 1 69  ? 182.809 189.618 219.804 1.00 17.29  ? 186  ILE D CG1 1 
ATOM   9197  C  CG2 . ILE D 1 69  ? 183.575 187.383 218.970 1.00 18.76  ? 186  ILE D CG2 1 
ATOM   9198  C  CD1 . ILE D 1 69  ? 184.003 189.712 220.715 1.00 21.93  ? 186  ILE D CD1 1 
ATOM   9199  N  N   . ILE D 1 70  ? 180.524 185.828 218.408 1.00 23.68  ? 187  ILE D N   1 
ATOM   9200  C  CA  . ILE D 1 70  ? 180.381 184.521 217.769 1.00 20.77  ? 187  ILE D CA  1 
ATOM   9201  C  C   . ILE D 1 70  ? 179.559 184.631 216.486 1.00 15.77  ? 187  ILE D C   1 
ATOM   9202  O  O   . ILE D 1 70  ? 179.931 184.074 215.441 1.00 27.34  ? 187  ILE D O   1 
ATOM   9203  C  CB  . ILE D 1 70  ? 179.762 183.512 218.754 1.00 25.44  ? 187  ILE D CB  1 
ATOM   9204  C  CG1 . ILE D 1 70  ? 180.776 183.130 219.833 1.00 25.87  ? 187  ILE D CG1 1 
ATOM   9205  C  CG2 . ILE D 1 70  ? 179.277 182.274 218.019 1.00 17.66  ? 187  ILE D CG2 1 
ATOM   9206  C  CD1 . ILE D 1 70  ? 181.982 182.394 219.300 1.00 24.60  ? 187  ILE D CD1 1 
ATOM   9207  N  N   . VAL D 1 71  ? 178.439 185.357 216.539 1.00 21.87  ? 188  VAL D N   1 
ATOM   9208  C  CA  . VAL D 1 71  ? 177.601 185.488 215.346 1.00 15.19  ? 188  VAL D CA  1 
ATOM   9209  C  C   . VAL D 1 71  ? 178.343 186.234 214.239 1.00 16.45  ? 188  VAL D C   1 
ATOM   9210  O  O   . VAL D 1 71  ? 178.238 185.885 213.052 1.00 23.64  ? 188  VAL D O   1 
ATOM   9211  C  CB  . VAL D 1 71  ? 176.266 186.168 215.695 1.00 20.69  ? 188  VAL D CB  1 
ATOM   9212  C  CG1 . VAL D 1 71  ? 175.366 186.210 214.476 1.00 23.73  ? 188  VAL D CG1 1 
ATOM   9213  C  CG2 . VAL D 1 71  ? 175.577 185.424 216.820 1.00 23.06  ? 188  VAL D CG2 1 
ATOM   9214  N  N   . TYR D 1 72  ? 179.102 187.272 214.603 1.00 27.49  ? 189  TYR D N   1 
ATOM   9215  C  CA  . TYR D 1 72  ? 179.874 188.014 213.612 1.00 29.58  ? 189  TYR D CA  1 
ATOM   9216  C  C   . TYR D 1 72  ? 180.868 187.106 212.901 1.00 27.88  ? 189  TYR D C   1 
ATOM   9217  O  O   . TYR D 1 72  ? 181.015 187.162 211.673 1.00 32.82  ? 189  TYR D O   1 
ATOM   9218  C  CB  . TYR D 1 72  ? 180.597 189.184 214.284 1.00 20.65  ? 189  TYR D CB  1 
ATOM   9219  C  CG  . TYR D 1 72  ? 181.627 189.881 213.418 1.00 17.51  ? 189  TYR D CG  1 
ATOM   9220  C  CD1 . TYR D 1 72  ? 182.942 189.437 213.369 1.00 20.97  ? 189  TYR D CD1 1 
ATOM   9221  C  CD2 . TYR D 1 72  ? 181.287 190.995 212.665 1.00 22.98  ? 189  TYR D CD2 1 
ATOM   9222  C  CE1 . TYR D 1 72  ? 183.881 190.070 212.584 1.00 20.28  ? 189  TYR D CE1 1 
ATOM   9223  C  CE2 . TYR D 1 72  ? 182.224 191.638 211.882 1.00 22.73  ? 189  TYR D CE2 1 
ATOM   9224  C  CZ  . TYR D 1 72  ? 183.517 191.171 211.844 1.00 25.61  ? 189  TYR D CZ  1 
ATOM   9225  O  OH  . TYR D 1 72  ? 184.452 191.808 211.064 1.00 30.14  ? 189  TYR D OH  1 
ATOM   9226  N  N   . HIS D 1 73  ? 181.571 186.265 213.660 1.00 22.37  ? 190  HIS D N   1 
ATOM   9227  C  CA  . HIS D 1 73  ? 182.552 185.391 213.025 1.00 21.41  ? 190  HIS D CA  1 
ATOM   9228  C  C   . HIS D 1 73  ? 181.884 184.334 212.154 1.00 31.51  ? 190  HIS D C   1 
ATOM   9229  O  O   . HIS D 1 73  ? 182.432 183.959 211.109 1.00 38.69  ? 190  HIS D O   1 
ATOM   9230  C  CB  . HIS D 1 73  ? 183.454 184.750 214.076 1.00 21.57  ? 190  HIS D CB  1 
ATOM   9231  C  CG  . HIS D 1 73  ? 184.659 185.574 214.404 1.00 30.87  ? 190  HIS D CG  1 
ATOM   9232  N  ND1 . HIS D 1 73  ? 184.700 186.441 215.474 1.00 38.46  ? 190  HIS D ND1 1 
ATOM   9233  C  CD2 . HIS D 1 73  ? 185.858 185.683 213.786 1.00 26.76  ? 190  HIS D CD2 1 
ATOM   9234  C  CE1 . HIS D 1 73  ? 185.878 187.038 215.509 1.00 32.60  ? 190  HIS D CE1 1 
ATOM   9235  N  NE2 . HIS D 1 73  ? 186.599 186.596 214.496 1.00 35.19  ? 190  HIS D NE2 1 
ATOM   9236  N  N   . ALA D 1 74  ? 180.700 183.857 212.546 1.00 32.59  ? 191  ALA D N   1 
ATOM   9237  C  CA  . ALA D 1 74  ? 179.965 182.940 211.676 1.00 17.72  ? 191  ALA D CA  1 
ATOM   9238  C  C   . ALA D 1 74  ? 179.621 183.603 210.344 1.00 28.08  ? 191  ALA D C   1 
ATOM   9239  O  O   . ALA D 1 74  ? 179.798 183.008 209.269 1.00 36.18  ? 191  ALA D O   1 
ATOM   9240  C  CB  . ALA D 1 74  ? 178.701 182.448 212.378 1.00 23.87  ? 191  ALA D CB  1 
ATOM   9241  N  N   . ARG D 1 75  ? 179.136 184.847 210.394 1.00 32.90  ? 192  ARG D N   1 
ATOM   9242  C  CA  . ARG D 1 75  ? 178.816 185.552 209.153 1.00 25.27  ? 192  ARG D CA  1 
ATOM   9243  C  C   . ARG D 1 75  ? 180.059 185.790 208.301 1.00 26.08  ? 192  ARG D C   1 
ATOM   9244  O  O   . ARG D 1 75  ? 179.996 185.699 207.068 1.00 28.93  ? 192  ARG D O   1 
ATOM   9245  C  CB  . ARG D 1 75  ? 178.118 186.876 209.457 1.00 29.92  ? 192  ARG D CB  1 
ATOM   9246  C  CG  . ARG D 1 75  ? 176.749 186.719 210.094 1.00 31.65  ? 192  ARG D CG  1 
ATOM   9247  C  CD  . ARG D 1 75  ? 175.952 185.616 209.419 1.00 29.23  ? 192  ARG D CD  1 
ATOM   9248  N  NE  . ARG D 1 75  ? 174.561 185.601 209.852 1.00 36.40  ? 192  ARG D NE  1 
ATOM   9249  C  CZ  . ARG D 1 75  ? 173.522 185.682 209.032 1.00 43.02  ? 192  ARG D CZ  1 
ATOM   9250  N  NH1 . ARG D 1 75  ? 173.681 185.776 207.723 1.00 41.67  ? 192  ARG D NH1 1 
ATOM   9251  N  NH2 . ARG D 1 75  ? 172.293 185.665 209.539 1.00 40.92  ? 192  ARG D NH2 1 
ATOM   9252  N  N   . GLU D 1 76  ? 181.192 186.099 208.933 1.00 40.23  ? 193  GLU D N   1 
ATOM   9253  C  CA  . GLU D 1 76  ? 182.423 186.279 208.169 1.00 37.24  ? 193  GLU D CA  1 
ATOM   9254  C  C   . GLU D 1 76  ? 182.870 184.982 207.502 1.00 35.09  ? 193  GLU D C   1 
ATOM   9255  O  O   . GLU D 1 76  ? 183.377 185.009 206.373 1.00 36.90  ? 193  GLU D O   1 
ATOM   9256  C  CB  . GLU D 1 76  ? 183.530 186.828 209.068 1.00 31.04  ? 193  GLU D CB  1 
ATOM   9257  C  CG  . GLU D 1 76  ? 184.828 187.103 208.334 1.00 36.58  ? 193  GLU D CG  1 
ATOM   9258  C  CD  . GLU D 1 76  ? 185.579 188.288 208.897 1.00 48.87  ? 193  GLU D CD  1 
ATOM   9259  O  OE1 . GLU D 1 76  ? 185.935 188.254 210.092 1.00 57.58  ? 193  GLU D OE1 1 
ATOM   9260  O  OE2 . GLU D 1 76  ? 185.815 189.253 208.142 1.00 49.53  ? 193  GLU D OE2 1 
ATOM   9261  N  N   . ILE D 1 77  ? 182.698 183.842 208.175 1.00 36.03  ? 194  ILE D N   1 
ATOM   9262  C  CA  . ILE D 1 77  ? 183.022 182.568 207.537 1.00 37.23  ? 194  ILE D CA  1 
ATOM   9263  C  C   . ILE D 1 77  ? 182.097 182.306 206.352 1.00 36.36  ? 194  ILE D C   1 
ATOM   9264  O  O   . ILE D 1 77  ? 182.532 181.780 205.318 1.00 30.80  ? 194  ILE D O   1 
ATOM   9265  C  CB  . ILE D 1 77  ? 182.972 181.422 208.565 1.00 33.42  ? 194  ILE D CB  1 
ATOM   9266  C  CG1 . ILE D 1 77  ? 184.131 181.548 209.552 1.00 35.99  ? 194  ILE D CG1 1 
ATOM   9267  C  CG2 . ILE D 1 77  ? 183.027 180.072 207.873 1.00 31.95  ? 194  ILE D CG2 1 
ATOM   9268  C  CD1 . ILE D 1 77  ? 184.172 180.447 210.584 1.00 40.54  ? 194  ILE D CD1 1 
ATOM   9269  N  N   . GLN D 1 78  ? 180.817 182.670 206.470 1.00 40.93  ? 195  GLN D N   1 
ATOM   9270  C  CA  . GLN D 1 78  ? 179.921 182.558 205.319 1.00 36.07  ? 195  GLN D CA  1 
ATOM   9271  C  C   . GLN D 1 78  ? 180.406 183.417 204.155 1.00 36.45  ? 195  GLN D C   1 
ATOM   9272  O  O   . GLN D 1 78  ? 180.371 182.989 202.992 1.00 29.29  ? 195  GLN D O   1 
ATOM   9273  C  CB  . GLN D 1 78  ? 178.499 182.958 205.707 1.00 35.71  ? 195  GLN D CB  1 
ATOM   9274  C  CG  . GLN D 1 78  ? 177.796 181.986 206.627 1.00 36.61  ? 195  GLN D CG  1 
ATOM   9275  C  CD  . GLN D 1 78  ? 176.293 182.157 206.597 1.00 41.94  ? 195  GLN D CD  1 
ATOM   9276  O  OE1 . GLN D 1 78  ? 175.779 183.255 206.803 1.00 41.87  ? 195  GLN D OE1 1 
ATOM   9277  N  NE2 . GLN D 1 78  ? 175.579 181.070 206.338 1.00 47.18  ? 195  GLN D NE2 1 
ATOM   9278  N  N   . LEU D 1 79  ? 180.851 184.640 204.450 1.00 48.77  ? 196  LEU D N   1 
ATOM   9279  C  CA  . LEU D 1 79  ? 181.393 185.503 203.403 1.00 41.29  ? 196  LEU D CA  1 
ATOM   9280  C  C   . LEU D 1 79  ? 182.613 184.876 202.743 1.00 40.18  ? 196  LEU D C   1 
ATOM   9281  O  O   . LEU D 1 79  ? 182.764 184.937 201.517 1.00 43.22  ? 196  LEU D O   1 
ATOM   9282  C  CB  . LEU D 1 79  ? 181.748 186.874 203.975 1.00 43.06  ? 196  LEU D CB  1 
ATOM   9283  C  CG  . LEU D 1 79  ? 180.698 187.969 203.815 1.00 46.10  ? 196  LEU D CG  1 
ATOM   9284  C  CD1 . LEU D 1 79  ? 181.024 189.149 204.708 1.00 47.56  ? 196  LEU D CD1 1 
ATOM   9285  C  CD2 . LEU D 1 79  ? 180.614 188.402 202.361 1.00 45.91  ? 196  LEU D CD2 1 
ATOM   9286  N  N   . PHE D 1 80  ? 183.501 184.280 203.541 1.00 42.32  ? 197  PHE D N   1 
ATOM   9287  C  CA  . PHE D 1 80  ? 184.676 183.617 202.982 1.00 41.24  ? 197  PHE D CA  1 
ATOM   9288  C  C   . PHE D 1 80  ? 184.266 182.479 202.056 1.00 47.33  ? 197  PHE D C   1 
ATOM   9289  O  O   . PHE D 1 80  ? 184.835 182.300 200.974 1.00 47.38  ? 197  PHE D O   1 
ATOM   9290  C  CB  . PHE D 1 80  ? 185.577 183.097 204.105 1.00 45.44  ? 197  PHE D CB  1 
ATOM   9291  C  CG  . PHE D 1 80  ? 186.762 182.304 203.616 1.00 43.04  ? 197  PHE D CG  1 
ATOM   9292  C  CD1 . PHE D 1 80  ? 186.669 180.936 203.417 1.00 38.26  ? 197  PHE D CD1 1 
ATOM   9293  C  CD2 . PHE D 1 80  ? 187.969 182.929 203.360 1.00 44.26  ? 197  PHE D CD2 1 
ATOM   9294  C  CE1 . PHE D 1 80  ? 187.754 180.211 202.967 1.00 43.43  ? 197  PHE D CE1 1 
ATOM   9295  C  CE2 . PHE D 1 80  ? 189.058 182.207 202.912 1.00 43.81  ? 197  PHE D CE2 1 
ATOM   9296  C  CZ  . PHE D 1 80  ? 188.950 180.847 202.716 1.00 42.97  ? 197  PHE D CZ  1 
ATOM   9297  N  N   . MET D 1 81  ? 183.276 181.688 202.479 1.00 57.56  ? 198  MET D N   1 
ATOM   9298  C  CA  . MET D 1 81  ? 182.800 180.591 201.642 1.00 48.55  ? 198  MET D CA  1 
ATOM   9299  C  C   . MET D 1 81  ? 182.254 181.105 200.318 1.00 44.76  ? 198  MET D C   1 
ATOM   9300  O  O   . MET D 1 81  ? 182.506 180.517 199.261 1.00 41.15  ? 198  MET D O   1 
ATOM   9301  C  CB  . MET D 1 81  ? 181.724 179.791 202.374 1.00 47.61  ? 198  MET D CB  1 
ATOM   9302  C  CG  . MET D 1 81  ? 182.231 178.941 203.516 1.00 46.91  ? 198  MET D CG  1 
ATOM   9303  S  SD  . MET D 1 81  ? 180.885 178.010 204.265 1.00 64.11  ? 198  MET D SD  1 
ATOM   9304  C  CE  . MET D 1 81  ? 180.051 177.404 202.802 1.00 49.95  ? 198  MET D CE  1 
ATOM   9305  N  N   . VAL D 1 82  ? 181.494 182.201 200.359 1.00 60.07  ? 199  VAL D N   1 
ATOM   9306  C  CA  . VAL D 1 82  ? 180.935 182.750 199.125 1.00 60.42  ? 199  VAL D CA  1 
ATOM   9307  C  C   . VAL D 1 82  ? 182.031 183.304 198.219 1.00 55.97  ? 199  VAL D C   1 
ATOM   9308  O  O   . VAL D 1 82  ? 181.981 183.129 196.995 1.00 52.02  ? 199  VAL D O   1 
ATOM   9309  C  CB  . VAL D 1 82  ? 179.878 183.820 199.452 1.00 58.93  ? 199  VAL D CB  1 
ATOM   9310  C  CG1 . VAL D 1 82  ? 179.445 184.550 198.192 1.00 48.89  ? 199  VAL D CG1 1 
ATOM   9311  C  CG2 . VAL D 1 82  ? 178.680 183.183 200.134 1.00 58.01  ? 199  VAL D CG2 1 
ATOM   9312  N  N   . ASP D 1 83  ? 183.041 183.955 198.790 1.00 61.64  ? 200  ASP D N   1 
ATOM   9313  C  CA  . ASP D 1 83  ? 184.020 184.713 198.020 1.00 58.13  ? 200  ASP D CA  1 
ATOM   9314  C  C   . ASP D 1 83  ? 185.125 183.860 197.405 1.00 62.45  ? 200  ASP D C   1 
ATOM   9315  O  O   . ASP D 1 83  ? 185.943 184.395 196.652 1.00 65.57  ? 200  ASP D O   1 
ATOM   9316  C  CB  . ASP D 1 83  ? 184.652 185.793 198.901 1.00 64.16  ? 200  ASP D CB  1 
ATOM   9317  C  CG  . ASP D 1 83  ? 184.997 187.045 198.127 1.00 71.12  ? 200  ASP D CG  1 
ATOM   9318  O  OD1 . ASP D 1 83  ? 184.691 187.099 196.919 1.00 72.01  ? 200  ASP D OD1 1 
ATOM   9319  O  OD2 . ASP D 1 83  ? 185.577 187.974 198.727 1.00 70.86  ? 200  ASP D OD2 1 
ATOM   9320  N  N   . ASN D 1 84  ? 185.181 182.559 197.700 1.00 64.57  ? 201  ASN D N   1 
ATOM   9321  C  CA  . ASN D 1 84  ? 186.242 181.708 197.172 1.00 59.61  ? 201  ASN D CA  1 
ATOM   9322  C  C   . ASN D 1 84  ? 185.697 180.497 196.424 1.00 59.31  ? 201  ASN D C   1 
ATOM   9323  O  O   . ASN D 1 84  ? 186.466 179.594 196.080 1.00 60.28  ? 201  ASN D O   1 
ATOM   9324  C  CB  . ASN D 1 84  ? 187.182 181.251 198.291 1.00 55.87  ? 201  ASN D CB  1 
ATOM   9325  C  CG  . ASN D 1 84  ? 188.263 182.266 198.593 1.00 57.03  ? 201  ASN D CG  1 
ATOM   9326  O  OD1 . ASN D 1 84  ? 189.132 182.528 197.763 1.00 59.03  ? 201  ASN D OD1 1 
ATOM   9327  N  ND2 . ASN D 1 84  ? 188.214 182.847 199.784 1.00 63.04  ? 201  ASN D ND2 1 
ATOM   9328  N  N   . GLY D 1 85  ? 184.394 180.460 196.162 1.00 67.77  ? 202  GLY D N   1 
ATOM   9329  C  CA  . GLY D 1 85  ? 183.811 179.342 195.440 1.00 66.19  ? 202  GLY D CA  1 
ATOM   9330  C  C   . GLY D 1 85  ? 183.928 178.015 196.154 1.00 67.74  ? 202  GLY D C   1 
ATOM   9331  O  O   . GLY D 1 85  ? 184.037 176.973 195.500 1.00 70.20  ? 202  GLY D O   1 
ATOM   9332  N  N   . ALA D 1 86  ? 183.908 178.024 197.481 1.00 65.88  ? 203  ALA D N   1 
ATOM   9333  C  CA  . ALA D 1 86  ? 183.969 176.808 198.276 1.00 63.90  ? 203  ALA D CA  1 
ATOM   9334  C  C   . ALA D 1 86  ? 182.567 176.382 198.692 1.00 65.61  ? 203  ALA D C   1 
ATOM   9335  O  O   . ALA D 1 86  ? 181.621 177.173 198.679 1.00 70.94  ? 203  ALA D O   1 
ATOM   9336  C  CB  . ALA D 1 86  ? 184.849 177.008 199.512 1.00 64.24  ? 203  ALA D CB  1 
ATOM   9337  N  N   . ASP D 1 87  ? 182.443 175.108 199.064 1.00 69.00  ? 204  ASP D N   1 
ATOM   9338  C  CA  . ASP D 1 87  ? 181.159 174.547 199.451 1.00 69.44  ? 204  ASP D CA  1 
ATOM   9339  C  C   . ASP D 1 87  ? 181.180 173.836 200.797 1.00 73.64  ? 204  ASP D C   1 
ATOM   9340  O  O   . ASP D 1 87  ? 180.153 173.277 201.196 1.00 75.32  ? 204  ASP D O   1 
ATOM   9341  C  CB  . ASP D 1 87  ? 180.652 173.580 198.371 1.00 70.34  ? 204  ASP D CB  1 
ATOM   9342  C  CG  . ASP D 1 87  ? 181.644 172.475 198.062 1.00 77.66  ? 204  ASP D CG  1 
ATOM   9343  O  OD1 . ASP D 1 87  ? 182.757 172.491 198.629 1.00 76.27  ? 204  ASP D OD1 1 
ATOM   9344  O  OD2 . ASP D 1 87  ? 181.310 171.588 197.249 1.00 77.40  ? 204  ASP D OD2 1 
ATOM   9345  N  N   . ASP D 1 88  ? 182.308 173.835 201.503 1.00 66.20  ? 205  ASP D N   1 
ATOM   9346  C  CA  . ASP D 1 88  ? 182.405 173.248 202.832 1.00 62.38  ? 205  ASP D CA  1 
ATOM   9347  C  C   . ASP D 1 88  ? 183.099 174.241 203.750 1.00 64.60  ? 205  ASP D C   1 
ATOM   9348  O  O   . ASP D 1 88  ? 184.142 174.797 203.390 1.00 68.84  ? 205  ASP D O   1 
ATOM   9349  C  CB  . ASP D 1 88  ? 183.167 171.921 202.800 1.00 64.36  ? 205  ASP D CB  1 
ATOM   9350  C  CG  . ASP D 1 88  ? 182.976 171.111 204.064 1.00 69.70  ? 205  ASP D CG  1 
ATOM   9351  O  OD1 . ASP D 1 88  ? 181.819 170.763 204.378 1.00 71.45  ? 205  ASP D OD1 1 
ATOM   9352  O  OD2 . ASP D 1 88  ? 183.982 170.818 204.743 1.00 67.22  ? 205  ASP D OD2 1 
ATOM   9353  N  N   . TRP D 1 89  ? 182.522 174.465 204.932 1.00 54.06  ? 206  TRP D N   1 
ATOM   9354  C  CA  . TRP D 1 89  ? 183.063 175.483 205.826 1.00 54.47  ? 206  TRP D CA  1 
ATOM   9355  C  C   . TRP D 1 89  ? 184.356 175.031 206.493 1.00 58.91  ? 206  TRP D C   1 
ATOM   9356  O  O   . TRP D 1 89  ? 185.108 175.867 207.005 1.00 62.51  ? 206  TRP D O   1 
ATOM   9357  C  CB  . TRP D 1 89  ? 182.025 175.866 206.881 1.00 52.65  ? 206  TRP D CB  1 
ATOM   9358  C  CG  . TRP D 1 89  ? 181.720 174.785 207.866 1.00 51.62  ? 206  TRP D CG  1 
ATOM   9359  C  CD1 . TRP D 1 89  ? 180.813 173.778 207.723 1.00 49.66  ? 206  TRP D CD1 1 
ATOM   9360  C  CD2 . TRP D 1 89  ? 182.316 174.609 209.156 1.00 50.52  ? 206  TRP D CD2 1 
ATOM   9361  N  NE1 . TRP D 1 89  ? 180.810 172.982 208.841 1.00 50.40  ? 206  TRP D NE1 1 
ATOM   9362  C  CE2 . TRP D 1 89  ? 181.723 173.472 209.737 1.00 53.32  ? 206  TRP D CE2 1 
ATOM   9363  C  CE3 . TRP D 1 89  ? 183.293 175.301 209.875 1.00 49.17  ? 206  TRP D CE3 1 
ATOM   9364  C  CZ2 . TRP D 1 89  ? 182.079 173.011 211.001 1.00 56.24  ? 206  TRP D CZ2 1 
ATOM   9365  C  CZ3 . TRP D 1 89  ? 183.644 174.842 211.129 1.00 49.89  ? 206  TRP D CZ3 1 
ATOM   9366  C  CH2 . TRP D 1 89  ? 183.038 173.708 211.679 1.00 52.23  ? 206  TRP D CH2 1 
ATOM   9367  N  N   . ARG D 1 90  ? 184.634 173.725 206.502 1.00 53.24  ? 207  ARG D N   1 
ATOM   9368  C  CA  . ARG D 1 90  ? 185.849 173.236 207.143 1.00 56.05  ? 207  ARG D CA  1 
ATOM   9369  C  C   . ARG D 1 90  ? 187.110 173.686 206.420 1.00 56.86  ? 207  ARG D C   1 
ATOM   9370  O  O   . ARG D 1 90  ? 188.186 173.697 207.026 1.00 57.96  ? 207  ARG D O   1 
ATOM   9371  C  CB  . ARG D 1 90  ? 185.822 171.710 207.240 1.00 57.47  ? 207  ARG D CB  1 
ATOM   9372  C  CG  . ARG D 1 90  ? 185.087 171.178 208.457 1.00 58.36  ? 207  ARG D CG  1 
ATOM   9373  C  CD  . ARG D 1 90  ? 183.589 171.098 208.221 1.00 62.44  ? 207  ARG D CD  1 
ATOM   9374  N  NE  . ARG D 1 90  ? 183.242 170.171 207.150 1.00 64.61  ? 207  ARG D NE  1 
ATOM   9375  C  CZ  . ARG D 1 90  ? 183.068 168.868 207.320 1.00 62.20  ? 207  ARG D CZ  1 
ATOM   9376  N  NH1 . ARG D 1 90  ? 183.212 168.300 208.505 1.00 56.22  ? 207  ARG D NH1 1 
ATOM   9377  N  NH2 . ARG D 1 90  ? 182.739 168.116 206.273 1.00 61.13  ? 207  ARG D NH2 1 
ATOM   9378  N  N   . ILE D 1 91  ? 187.006 174.056 205.141 1.00 50.91  ? 208  ILE D N   1 
ATOM   9379  C  CA  . ILE D 1 91  ? 188.164 174.539 204.399 1.00 51.40  ? 208  ILE D CA  1 
ATOM   9380  C  C   . ILE D 1 91  ? 188.649 175.893 204.891 1.00 54.10  ? 208  ILE D C   1 
ATOM   9381  O  O   . ILE D 1 91  ? 189.810 176.248 204.661 1.00 55.12  ? 208  ILE D O   1 
ATOM   9382  C  CB  . ILE D 1 91  ? 187.840 174.613 202.893 1.00 49.49  ? 208  ILE D CB  1 
ATOM   9383  C  CG1 . ILE D 1 91  ? 186.976 173.424 202.477 1.00 53.70  ? 208  ILE D CG1 1 
ATOM   9384  C  CG2 . ILE D 1 91  ? 189.114 174.636 202.068 1.00 52.25  ? 208  ILE D CG2 1 
ATOM   9385  C  CD1 . ILE D 1 91  ? 186.624 173.415 201.009 1.00 55.62  ? 208  ILE D CD1 1 
ATOM   9386  N  N   . ALA D 1 92  ? 187.795 176.653 205.573 1.00 52.79  ? 209  ALA D N   1 
ATOM   9387  C  CA  . ALA D 1 92  ? 188.151 177.976 206.064 1.00 49.32  ? 209  ALA D CA  1 
ATOM   9388  C  C   . ALA D 1 92  ? 188.865 177.953 207.407 1.00 46.56  ? 209  ALA D C   1 
ATOM   9389  O  O   . ALA D 1 92  ? 189.381 178.991 207.831 1.00 49.38  ? 209  ALA D O   1 
ATOM   9390  C  CB  . ALA D 1 92  ? 186.896 178.849 206.181 1.00 45.56  ? 209  ALA D CB  1 
ATOM   9391  N  N   . MET D 1 93  ? 188.917 176.804 208.079 1.00 49.61  ? 210  MET D N   1 
ATOM   9392  C  CA  . MET D 1 93  ? 189.444 176.722 209.441 1.00 48.21  ? 210  MET D CA  1 
ATOM   9393  C  C   . MET D 1 93  ? 190.928 176.385 209.383 1.00 49.70  ? 210  MET D C   1 
ATOM   9394  O  O   . MET D 1 93  ? 191.321 175.227 209.245 1.00 58.61  ? 210  MET D O   1 
ATOM   9395  C  CB  . MET D 1 93  ? 188.668 175.696 210.255 1.00 43.92  ? 210  MET D CB  1 
ATOM   9396  C  CG  . MET D 1 93  ? 187.172 175.957 210.317 1.00 53.03  ? 210  MET D CG  1 
ATOM   9397  S  SD  . MET D 1 93  ? 186.763 177.688 210.614 1.00 66.56  ? 210  MET D SD  1 
ATOM   9398  C  CE  . MET D 1 93  ? 187.458 177.933 212.246 1.00 53.72  ? 210  MET D CE  1 
ATOM   9399  N  N   . THR D 1 94  ? 191.760 177.413 209.494 1.00 35.63  ? 211  THR D N   1 
ATOM   9400  C  CA  . THR D 1 94  ? 193.202 177.252 209.586 1.00 41.71  ? 211  THR D CA  1 
ATOM   9401  C  C   . THR D 1 94  ? 193.671 177.563 211.003 1.00 53.37  ? 211  THR D C   1 
ATOM   9402  O  O   . THR D 1 94  ? 192.906 178.021 211.854 1.00 58.36  ? 211  THR D O   1 
ATOM   9403  C  CB  . THR D 1 94  ? 193.916 178.156 208.577 1.00 40.41  ? 211  THR D CB  1 
ATOM   9404  O  OG1 . THR D 1 94  ? 193.590 179.525 208.844 1.00 42.10  ? 211  THR D OG1 1 
ATOM   9405  C  CG2 . THR D 1 94  ? 193.493 177.811 207.162 1.00 48.27  ? 211  THR D CG2 1 
ATOM   9406  N  N   . TYR D 1 95  ? 194.956 177.300 211.252 1.00 56.10  ? 212  TYR D N   1 
ATOM   9407  C  CA  . TYR D 1 95  ? 195.521 177.574 212.569 1.00 48.15  ? 212  TYR D CA  1 
ATOM   9408  C  C   . TYR D 1 95  ? 195.518 179.067 212.875 1.00 53.83  ? 212  TYR D C   1 
ATOM   9409  O  O   . TYR D 1 95  ? 195.238 179.472 214.009 1.00 59.11  ? 212  TYR D O   1 
ATOM   9410  C  CB  . TYR D 1 95  ? 196.938 177.012 212.660 1.00 53.78  ? 212  TYR D CB  1 
ATOM   9411  C  CG  . TYR D 1 95  ? 197.002 175.503 212.602 1.00 60.78  ? 212  TYR D CG  1 
ATOM   9412  C  CD1 . TYR D 1 95  ? 195.955 174.726 213.079 1.00 60.86  ? 212  TYR D CD1 1 
ATOM   9413  C  CD2 . TYR D 1 95  ? 198.110 174.856 212.072 1.00 57.44  ? 212  TYR D CD2 1 
ATOM   9414  C  CE1 . TYR D 1 95  ? 196.008 173.347 213.027 1.00 58.77  ? 212  TYR D CE1 1 
ATOM   9415  C  CE2 . TYR D 1 95  ? 198.172 173.478 212.016 1.00 58.62  ? 212  TYR D CE2 1 
ATOM   9416  C  CZ  . TYR D 1 95  ? 197.118 172.728 212.495 1.00 61.16  ? 212  TYR D CZ  1 
ATOM   9417  O  OH  . TYR D 1 95  ? 197.177 171.354 212.442 1.00 61.06  ? 212  TYR D OH  1 
ATOM   9418  N  N   . GLU D 1 96  ? 195.837 179.898 211.881 1.00 49.45  ? 213  GLU D N   1 
ATOM   9419  C  CA  . GLU D 1 96  ? 195.866 181.341 212.099 1.00 44.69  ? 213  GLU D CA  1 
ATOM   9420  C  C   . GLU D 1 96  ? 194.480 181.884 212.424 1.00 46.90  ? 213  GLU D C   1 
ATOM   9421  O  O   . GLU D 1 96  ? 194.331 182.733 213.310 1.00 53.71  ? 213  GLU D O   1 
ATOM   9422  C  CB  . GLU D 1 96  ? 196.441 182.041 210.869 1.00 50.89  ? 213  GLU D CB  1 
ATOM   9423  C  CG  . GLU D 1 96  ? 196.435 183.556 210.956 1.00 54.43  ? 213  GLU D CG  1 
ATOM   9424  C  CD  . GLU D 1 96  ? 196.898 184.214 209.671 1.00 62.60  ? 213  GLU D CD  1 
ATOM   9425  O  OE1 . GLU D 1 96  ? 198.043 183.952 209.247 1.00 60.94  ? 213  GLU D OE1 1 
ATOM   9426  O  OE2 . GLU D 1 96  ? 196.117 184.992 209.085 1.00 61.06  ? 213  GLU D OE2 1 
ATOM   9427  N  N   . ARG D 1 97  ? 193.454 181.413 211.712 1.00 44.23  ? 214  ARG D N   1 
ATOM   9428  C  CA  . ARG D 1 97  ? 192.102 181.918 211.933 1.00 39.87  ? 214  ARG D CA  1 
ATOM   9429  C  C   . ARG D 1 97  ? 191.578 181.535 213.311 1.00 45.24  ? 214  ARG D C   1 
ATOM   9430  O  O   . ARG D 1 97  ? 190.927 182.346 213.980 1.00 52.19  ? 214  ARG D O   1 
ATOM   9431  C  CB  . ARG D 1 97  ? 191.170 181.403 210.837 1.00 36.04  ? 214  ARG D CB  1 
ATOM   9432  C  CG  . ARG D 1 97  ? 189.694 181.469 211.186 1.00 44.74  ? 214  ARG D CG  1 
ATOM   9433  C  CD  . ARG D 1 97  ? 188.834 181.462 209.935 1.00 47.02  ? 214  ARG D CD  1 
ATOM   9434  N  NE  . ARG D 1 97  ? 188.939 182.710 209.191 1.00 47.01  ? 214  ARG D NE  1 
ATOM   9435  C  CZ  . ARG D 1 97  ? 188.505 182.880 207.950 1.00 43.07  ? 214  ARG D CZ  1 
ATOM   9436  N  NH1 . ARG D 1 97  ? 187.950 181.890 207.271 1.00 47.11  ? 214  ARG D NH1 1 
ATOM   9437  N  NH2 . ARG D 1 97  ? 188.635 184.071 207.374 1.00 43.68  ? 214  ARG D NH2 1 
ATOM   9438  N  N   . ILE D 1 98  ? 191.849 180.306 213.754 1.00 41.30  ? 215  ILE D N   1 
ATOM   9439  C  CA  . ILE D 1 98  ? 191.323 179.839 215.033 1.00 37.58  ? 215  ILE D CA  1 
ATOM   9440  C  C   . ILE D 1 98  ? 191.951 180.607 216.190 1.00 45.93  ? 215  ILE D C   1 
ATOM   9441  O  O   . ILE D 1 98  ? 191.279 180.924 217.179 1.00 48.47  ? 215  ILE D O   1 
ATOM   9442  C  CB  . ILE D 1 98  ? 191.540 178.321 215.171 1.00 38.74  ? 215  ILE D CB  1 
ATOM   9443  C  CG1 . ILE D 1 98  ? 190.690 177.567 214.148 1.00 40.93  ? 215  ILE D CG1 1 
ATOM   9444  C  CG2 . ILE D 1 98  ? 191.207 177.853 216.577 1.00 46.48  ? 215  ILE D CG2 1 
ATOM   9445  C  CD1 . ILE D 1 98  ? 190.929 176.075 214.140 1.00 44.76  ? 215  ILE D CD1 1 
ATOM   9446  N  N   . PHE D 1 99  ? 193.243 180.925 216.083 1.00 42.59  ? 216  PHE D N   1 
ATOM   9447  C  CA  . PHE D 1 99  ? 193.947 181.578 217.183 1.00 41.01  ? 216  PHE D CA  1 
ATOM   9448  C  C   . PHE D 1 99  ? 193.365 182.956 217.483 1.00 47.51  ? 216  PHE D C   1 
ATOM   9449  O  O   . PHE D 1 99  ? 193.210 183.332 218.652 1.00 55.24  ? 216  PHE D O   1 
ATOM   9450  C  CB  . PHE D 1 99  ? 195.437 181.675 216.852 1.00 39.88  ? 216  PHE D CB  1 
ATOM   9451  C  CG  . PHE D 1 99  ? 196.204 182.606 217.745 1.00 41.82  ? 216  PHE D CG  1 
ATOM   9452  C  CD1 . PHE D 1 99  ? 196.520 182.241 219.042 1.00 42.16  ? 216  PHE D CD1 1 
ATOM   9453  C  CD2 . PHE D 1 99  ? 196.631 183.838 217.279 1.00 43.27  ? 216  PHE D CD2 1 
ATOM   9454  C  CE1 . PHE D 1 99  ? 197.231 183.093 219.863 1.00 42.91  ? 216  PHE D CE1 1 
ATOM   9455  C  CE2 . PHE D 1 99  ? 197.344 184.694 218.096 1.00 42.38  ? 216  PHE D CE2 1 
ATOM   9456  C  CZ  . PHE D 1 99  ? 197.644 184.321 219.389 1.00 41.53  ? 216  PHE D CZ  1 
ATOM   9457  N  N   . PHE D 1 100 ? 193.029 183.719 216.441 1.00 34.57  ? 217  PHE D N   1 
ATOM   9458  C  CA  . PHE D 1 100 ? 192.538 185.078 216.648 1.00 34.93  ? 217  PHE D CA  1 
ATOM   9459  C  C   . PHE D 1 100 ? 191.156 185.098 217.291 1.00 37.55  ? 217  PHE D C   1 
ATOM   9460  O  O   . PHE D 1 100 ? 190.866 185.990 218.096 1.00 46.25  ? 217  PHE D O   1 
ATOM   9461  C  CB  . PHE D 1 100 ? 192.527 185.834 215.322 1.00 36.01  ? 217  PHE D CB  1 
ATOM   9462  C  CG  . PHE D 1 100 ? 193.886 186.296 214.884 1.00 40.55  ? 217  PHE D CG  1 
ATOM   9463  C  CD1 . PHE D 1 100 ? 194.790 186.793 215.805 1.00 35.92  ? 217  PHE D CD1 1 
ATOM   9464  C  CD2 . PHE D 1 100 ? 194.263 186.226 213.556 1.00 50.63  ? 217  PHE D CD2 1 
ATOM   9465  C  CE1 . PHE D 1 100 ? 196.042 187.216 215.409 1.00 41.66  ? 217  PHE D CE1 1 
ATOM   9466  C  CE2 . PHE D 1 100 ? 195.515 186.648 213.154 1.00 47.83  ? 217  PHE D CE2 1 
ATOM   9467  C  CZ  . PHE D 1 100 ? 196.405 187.144 214.082 1.00 42.84  ? 217  PHE D CZ  1 
ATOM   9468  N  N   . ILE D 1 101 ? 190.295 184.136 216.955 1.00 36.21  ? 218  ILE D N   1 
ATOM   9469  C  CA  . ILE D 1 101 ? 188.981 184.064 217.592 1.00 38.43  ? 218  ILE D CA  1 
ATOM   9470  C  C   . ILE D 1 101 ? 189.129 183.821 219.088 1.00 42.57  ? 218  ILE D C   1 
ATOM   9471  O  O   . ILE D 1 101 ? 188.462 184.465 219.910 1.00 47.68  ? 218  ILE D O   1 
ATOM   9472  C  CB  . ILE D 1 101 ? 188.123 182.975 216.924 1.00 32.56  ? 218  ILE D CB  1 
ATOM   9473  C  CG1 . ILE D 1 101 ? 188.077 183.184 215.411 1.00 37.11  ? 218  ILE D CG1 1 
ATOM   9474  C  CG2 . ILE D 1 101 ? 186.722 182.970 217.506 1.00 28.60  ? 218  ILE D CG2 1 
ATOM   9475  C  CD1 . ILE D 1 101 ? 187.269 182.140 214.677 1.00 32.30  ? 218  ILE D CD1 1 
ATOM   9476  N  N   . CYS D 1 102 ? 190.007 182.888 219.464 1.00 38.95  ? 219  CYS D N   1 
ATOM   9477  C  CA  . CYS D 1 102 ? 190.245 182.618 220.877 1.00 37.54  ? 219  CYS D CA  1 
ATOM   9478  C  C   . CYS D 1 102 ? 190.854 183.827 221.574 1.00 39.50  ? 219  CYS D C   1 
ATOM   9479  O  O   . CYS D 1 102 ? 190.511 184.124 222.724 1.00 43.48  ? 219  CYS D O   1 
ATOM   9480  C  CB  . CYS D 1 102 ? 191.149 181.396 221.031 1.00 36.12  ? 219  CYS D CB  1 
ATOM   9481  S  SG  . CYS D 1 102 ? 190.526 179.905 220.223 1.00 57.49  ? 219  CYS D SG  1 
ATOM   9482  N  N   . LEU D 1 103 ? 191.762 184.533 220.896 1.00 29.37  ? 220  LEU D N   1 
ATOM   9483  C  CA  . LEU D 1 103 ? 192.340 185.743 221.473 1.00 30.21  ? 220  LEU D CA  1 
ATOM   9484  C  C   . LEU D 1 103 ? 191.266 186.793 221.733 1.00 33.26  ? 220  LEU D C   1 
ATOM   9485  O  O   . LEU D 1 103 ? 191.252 187.437 222.788 1.00 39.96  ? 220  LEU D O   1 
ATOM   9486  C  CB  . LEU D 1 103 ? 193.425 186.295 220.549 1.00 28.28  ? 220  LEU D CB  1 
ATOM   9487  C  CG  . LEU D 1 103 ? 194.104 187.591 220.991 1.00 25.78  ? 220  LEU D CG  1 
ATOM   9488  C  CD1 . LEU D 1 103 ? 194.795 187.406 222.329 1.00 25.22  ? 220  LEU D CD1 1 
ATOM   9489  C  CD2 . LEU D 1 103 ? 195.089 188.063 219.936 1.00 29.77  ? 220  LEU D CD2 1 
ATOM   9490  N  N   . GLU D 1 104 ? 190.351 186.975 220.778 1.00 34.01  ? 221  GLU D N   1 
ATOM   9491  C  CA  . GLU D 1 104 ? 189.262 187.931 220.959 1.00 29.72  ? 221  GLU D CA  1 
ATOM   9492  C  C   . GLU D 1 104 ? 188.366 187.531 222.125 1.00 39.86  ? 221  GLU D C   1 
ATOM   9493  O  O   . GLU D 1 104 ? 187.965 188.377 222.935 1.00 39.80  ? 221  GLU D O   1 
ATOM   9494  C  CB  . GLU D 1 104 ? 188.442 188.041 219.675 1.00 26.86  ? 221  GLU D CB  1 
ATOM   9495  C  CG  . GLU D 1 104 ? 189.071 188.897 218.596 1.00 33.75  ? 221  GLU D CG  1 
ATOM   9496  C  CD  . GLU D 1 104 ? 188.098 189.223 217.484 1.00 40.56  ? 221  GLU D CD  1 
ATOM   9497  O  OE1 . GLU D 1 104 ? 187.051 189.838 217.773 1.00 37.88  ? 221  GLU D OE1 1 
ATOM   9498  O  OE2 . GLU D 1 104 ? 188.376 188.863 216.321 1.00 39.66  ? 221  GLU D OE2 1 
ATOM   9499  N  N   . ILE D 1 105 ? 188.033 186.241 222.219 1.00 38.41  ? 222  ILE D N   1 
ATOM   9500  C  CA  . ILE D 1 105 ? 187.180 185.771 223.309 1.00 35.61  ? 222  ILE D CA  1 
ATOM   9501  C  C   . ILE D 1 105 ? 187.852 186.021 224.653 1.00 39.21  ? 222  ILE D C   1 
ATOM   9502  O  O   . ILE D 1 105 ? 187.226 186.510 225.602 1.00 45.33  ? 222  ILE D O   1 
ATOM   9503  C  CB  . ILE D 1 105 ? 186.833 184.283 223.120 1.00 38.71  ? 222  ILE D CB  1 
ATOM   9504  C  CG1 . ILE D 1 105 ? 185.962 184.084 221.878 1.00 36.26  ? 222  ILE D CG1 1 
ATOM   9505  C  CG2 . ILE D 1 105 ? 186.135 183.736 224.354 1.00 36.56  ? 222  ILE D CG2 1 
ATOM   9506  C  CD1 . ILE D 1 105 ? 184.612 184.751 221.964 1.00 40.13  ? 222  ILE D CD1 1 
ATOM   9507  N  N   . LEU D 1 106 ? 189.143 185.698 224.750 1.00 39.58  ? 223  LEU D N   1 
ATOM   9508  C  CA  . LEU D 1 106 ? 189.873 185.904 225.996 1.00 35.55  ? 223  LEU D CA  1 
ATOM   9509  C  C   . LEU D 1 106 ? 189.936 187.382 226.360 1.00 38.29  ? 223  LEU D C   1 
ATOM   9510  O  O   . LEU D 1 106 ? 189.771 187.753 227.527 1.00 40.20  ? 223  LEU D O   1 
ATOM   9511  C  CB  . LEU D 1 106 ? 191.279 185.318 225.881 1.00 35.04  ? 223  LEU D CB  1 
ATOM   9512  C  CG  . LEU D 1 106 ? 192.258 185.708 226.989 1.00 40.83  ? 223  LEU D CG  1 
ATOM   9513  C  CD1 . LEU D 1 106 ? 191.874 185.040 228.300 1.00 35.75  ? 223  LEU D CD1 1 
ATOM   9514  C  CD2 . LEU D 1 106 ? 193.685 185.360 226.598 1.00 41.43  ? 223  LEU D CD2 1 
ATOM   9515  N  N   . VAL D 1 107 ? 190.179 188.243 225.369 1.00 33.65  ? 224  VAL D N   1 
ATOM   9516  C  CA  . VAL D 1 107 ? 190.275 189.675 225.638 1.00 25.99  ? 224  VAL D CA  1 
ATOM   9517  C  C   . VAL D 1 107 ? 188.940 190.222 226.124 1.00 30.06  ? 224  VAL D C   1 
ATOM   9518  O  O   . VAL D 1 107 ? 188.885 191.006 227.079 1.00 47.11  ? 224  VAL D O   1 
ATOM   9519  C  CB  . VAL D 1 107 ? 190.775 190.419 224.386 1.00 31.86  ? 224  VAL D CB  1 
ATOM   9520  C  CG1 . VAL D 1 107 ? 190.391 191.888 224.444 1.00 31.18  ? 224  VAL D CG1 1 
ATOM   9521  C  CG2 . VAL D 1 107 ? 192.278 190.269 224.250 1.00 33.00  ? 224  VAL D CG2 1 
ATOM   9522  N  N   . CYS D 1 108 ? 187.844 189.815 225.488 1.00 24.41  ? 225  CYS D N   1 
ATOM   9523  C  CA  . CYS D 1 108 ? 186.530 190.343 225.828 1.00 32.33  ? 225  CYS D CA  1 
ATOM   9524  C  C   . CYS D 1 108 ? 185.886 189.651 227.023 1.00 36.91  ? 225  CYS D C   1 
ATOM   9525  O  O   . CYS D 1 108 ? 184.835 190.104 227.484 1.00 34.03  ? 225  CYS D O   1 
ATOM   9526  C  CB  . CYS D 1 108 ? 185.595 190.247 224.619 1.00 25.46  ? 225  CYS D CB  1 
ATOM   9527  S  SG  . CYS D 1 108 ? 186.058 191.309 223.235 1.00 44.43  ? 225  CYS D SG  1 
ATOM   9528  N  N   . ALA D 1 109 ? 186.479 188.573 227.536 1.00 35.70  ? 226  ALA D N   1 
ATOM   9529  C  CA  . ALA D 1 109 ? 185.875 187.841 228.643 1.00 31.25  ? 226  ALA D CA  1 
ATOM   9530  C  C   . ALA D 1 109 ? 186.264 188.370 230.018 1.00 33.95  ? 226  ALA D C   1 
ATOM   9531  O  O   . ALA D 1 109 ? 185.616 188.008 231.006 1.00 38.45  ? 226  ALA D O   1 
ATOM   9532  C  CB  . ALA D 1 109 ? 186.243 186.357 228.557 1.00 26.39  ? 226  ALA D CB  1 
ATOM   9533  N  N   . ILE D 1 110 ? 187.289 189.211 230.113 1.00 25.72  ? 227  ILE D N   1 
ATOM   9534  C  CA  . ILE D 1 110 ? 187.783 189.671 231.408 1.00 25.26  ? 227  ILE D CA  1 
ATOM   9535  C  C   . ILE D 1 110 ? 186.913 190.820 231.902 1.00 28.93  ? 227  ILE D C   1 
ATOM   9536  O  O   . ILE D 1 110 ? 186.694 191.800 231.182 1.00 35.12  ? 227  ILE D O   1 
ATOM   9537  C  CB  . ILE D 1 110 ? 189.256 190.093 231.321 1.00 21.50  ? 227  ILE D CB  1 
ATOM   9538  C  CG1 . ILE D 1 110 ? 190.047 189.096 230.477 1.00 23.55  ? 227  ILE D CG1 1 
ATOM   9539  C  CG2 . ILE D 1 110 ? 189.858 190.205 232.710 1.00 20.80  ? 227  ILE D CG2 1 
ATOM   9540  C  CD1 . ILE D 1 110 ? 191.444 189.557 230.140 1.00 22.24  ? 227  ILE D CD1 1 
ATOM   9541  N  N   . HIS D 1 111 ? 186.425 190.704 233.134 1.00 21.40  ? 228  HIS D N   1 
ATOM   9542  C  CA  . HIS D 1 111 ? 185.606 191.734 233.757 1.00 16.92  ? 228  HIS D CA  1 
ATOM   9543  C  C   . HIS D 1 111 ? 185.509 191.431 235.245 1.00 24.32  ? 228  HIS D C   1 
ATOM   9544  O  O   . HIS D 1 111 ? 185.721 190.287 235.663 1.00 35.20  ? 228  HIS D O   1 
ATOM   9545  C  CB  . HIS D 1 111 ? 184.207 191.796 233.119 1.00 24.75  ? 228  HIS D CB  1 
ATOM   9546  C  CG  . HIS D 1 111 ? 183.246 190.786 233.662 1.00 24.50  ? 228  HIS D CG  1 
ATOM   9547  N  ND1 . HIS D 1 111 ? 183.207 189.483 233.217 1.00 25.65  ? 228  HIS D ND1 1 
ATOM   9548  C  CD2 . HIS D 1 111 ? 182.280 190.891 234.604 1.00 22.28  ? 228  HIS D CD2 1 
ATOM   9549  C  CE1 . HIS D 1 111 ? 182.263 188.826 233.867 1.00 28.70  ? 228  HIS D CE1 1 
ATOM   9550  N  NE2 . HIS D 1 111 ? 181.685 189.658 234.714 1.00 21.80  ? 228  HIS D NE2 1 
ATOM   9551  N  N   . PRO D 1 112 ? 185.204 192.438 236.075 1.00 28.08  ? 229  PRO D N   1 
ATOM   9552  C  CA  . PRO D 1 112 ? 185.022 192.182 237.511 1.00 27.33  ? 229  PRO D CA  1 
ATOM   9553  C  C   . PRO D 1 112 ? 183.750 191.406 237.819 1.00 27.28  ? 229  PRO D C   1 
ATOM   9554  O  O   . PRO D 1 112 ? 182.643 191.919 237.627 1.00 27.03  ? 229  PRO D O   1 
ATOM   9555  C  CB  . PRO D 1 112 ? 184.971 193.593 238.113 1.00 18.93  ? 229  PRO D CB  1 
ATOM   9556  C  CG  . PRO D 1 112 ? 185.630 194.463 237.094 1.00 24.74  ? 229  PRO D CG  1 
ATOM   9557  C  CD  . PRO D 1 112 ? 185.220 193.879 235.783 1.00 18.64  ? 229  PRO D CD  1 
ATOM   9558  N  N   . ILE D 1 113 ? 183.895 190.176 238.302 1.00 31.03  ? 230  ILE D N   1 
ATOM   9559  C  CA  . ILE D 1 113 ? 182.752 189.324 238.622 1.00 27.26  ? 230  ILE D CA  1 
ATOM   9560  C  C   . ILE D 1 113 ? 182.193 189.716 239.986 1.00 27.74  ? 230  ILE D C   1 
ATOM   9561  O  O   . ILE D 1 113 ? 182.924 190.276 240.815 1.00 30.25  ? 230  ILE D O   1 
ATOM   9562  C  CB  . ILE D 1 113 ? 183.141 187.837 238.586 1.00 25.42  ? 230  ILE D CB  1 
ATOM   9563  C  CG1 . ILE D 1 113 ? 184.053 187.489 239.762 1.00 28.33  ? 230  ILE D CG1 1 
ATOM   9564  C  CG2 . ILE D 1 113 ? 183.819 187.495 237.272 1.00 30.64  ? 230  ILE D CG2 1 
ATOM   9565  C  CD1 . ILE D 1 113 ? 184.411 186.025 239.840 1.00 34.94  ? 230  ILE D CD1 1 
ATOM   9566  N  N   . PRO D 1 114 ? 180.913 189.462 240.257 1.00 33.28  ? 231  PRO D N   1 
ATOM   9567  C  CA  . PRO D 1 114 ? 180.359 189.797 241.574 1.00 39.12  ? 231  PRO D CA  1 
ATOM   9568  C  C   . PRO D 1 114 ? 180.976 188.954 242.679 1.00 46.28  ? 231  PRO D C   1 
ATOM   9569  O  O   . PRO D 1 114 ? 181.359 187.801 242.467 1.00 56.13  ? 231  PRO D O   1 
ATOM   9570  C  CB  . PRO D 1 114 ? 178.863 189.496 241.414 1.00 35.83  ? 231  PRO D CB  1 
ATOM   9571  C  CG  . PRO D 1 114 ? 178.626 189.568 239.940 1.00 32.60  ? 231  PRO D CG  1 
ATOM   9572  C  CD  . PRO D 1 114 ? 179.866 188.990 239.337 1.00 33.67  ? 231  PRO D CD  1 
ATOM   9573  N  N   . GLY D 1 115 ? 181.063 189.538 243.864 1.00 42.32  ? 232  GLY D N   1 
ATOM   9574  C  CA  . GLY D 1 115 ? 181.603 188.851 245.018 1.00 41.29  ? 232  GLY D CA  1 
ATOM   9575  C  C   . GLY D 1 115 ? 182.366 189.815 245.905 1.00 48.63  ? 232  GLY D C   1 
ATOM   9576  O  O   . GLY D 1 115 ? 182.224 191.028 245.790 1.00 53.92  ? 232  GLY D O   1 
ATOM   9577  N  N   . ASN D 1 116 ? 183.180 189.241 246.791 1.00 53.97  ? 233  ASN D N   1 
ATOM   9578  C  CA  . ASN D 1 116 ? 183.988 190.010 247.737 1.00 47.02  ? 233  ASN D CA  1 
ATOM   9579  C  C   . ASN D 1 116 ? 185.306 189.265 247.923 1.00 52.07  ? 233  ASN D C   1 
ATOM   9580  O  O   . ASN D 1 116 ? 185.357 188.253 248.627 1.00 58.00  ? 233  ASN D O   1 
ATOM   9581  C  CB  . ASN D 1 116 ? 183.259 190.195 249.062 1.00 47.95  ? 233  ASN D CB  1 
ATOM   9582  C  CG  . ASN D 1 116 ? 183.873 191.284 249.919 1.00 57.42  ? 233  ASN D CG  1 
ATOM   9583  O  OD1 . ASN D 1 116 ? 185.047 191.219 250.281 1.00 58.94  ? 233  ASN D OD1 1 
ATOM   9584  N  ND2 . ASN D 1 116 ? 183.076 192.292 250.252 1.00 53.68  ? 233  ASN D ND2 1 
ATOM   9585  N  N   . TYR D 1 117 ? 186.367 189.767 247.293 1.00 43.59  ? 234  TYR D N   1 
ATOM   9586  C  CA  . TYR D 1 117 ? 187.667 189.114 247.311 1.00 45.25  ? 234  TYR D CA  1 
ATOM   9587  C  C   . TYR D 1 117 ? 188.751 190.151 247.563 1.00 47.27  ? 234  TYR D C   1 
ATOM   9588  O  O   . TYR D 1 117 ? 188.691 191.262 247.029 1.00 54.48  ? 234  TYR D O   1 
ATOM   9589  C  CB  . TYR D 1 117 ? 187.926 188.388 245.989 1.00 48.40  ? 234  TYR D CB  1 
ATOM   9590  C  CG  . TYR D 1 117 ? 186.921 187.298 245.695 1.00 51.22  ? 234  TYR D CG  1 
ATOM   9591  C  CD1 . TYR D 1 117 ? 187.027 186.048 246.288 1.00 54.91  ? 234  TYR D CD1 1 
ATOM   9592  C  CD2 . TYR D 1 117 ? 185.860 187.525 244.829 1.00 42.97  ? 234  TYR D CD2 1 
ATOM   9593  C  CE1 . TYR D 1 117 ? 186.106 185.054 246.023 1.00 53.34  ? 234  TYR D CE1 1 
ATOM   9594  C  CE2 . TYR D 1 117 ? 184.936 186.538 244.558 1.00 42.89  ? 234  TYR D CE2 1 
ATOM   9595  C  CZ  . TYR D 1 117 ? 185.063 185.305 245.157 1.00 57.64  ? 234  TYR D CZ  1 
ATOM   9596  O  OH  . TYR D 1 117 ? 184.144 184.318 244.889 1.00 65.77  ? 234  TYR D OH  1 
ATOM   9597  N  N   . THR D 1 118 ? 189.743 189.785 248.376 1.00 34.81  ? 235  THR D N   1 
ATOM   9598  C  CA  . THR D 1 118 ? 190.812 190.700 248.753 1.00 31.93  ? 235  THR D CA  1 
ATOM   9599  C  C   . THR D 1 118 ? 192.149 189.973 248.735 1.00 33.50  ? 235  THR D C   1 
ATOM   9600  O  O   . THR D 1 118 ? 192.215 188.744 248.805 1.00 37.34  ? 235  THR D O   1 
ATOM   9601  C  CB  . THR D 1 118 ? 190.583 191.316 250.144 1.00 36.36  ? 235  THR D CB  1 
ATOM   9602  O  OG1 . THR D 1 118 ? 190.489 190.275 251.123 1.00 36.56  ? 235  THR D OG1 1 
ATOM   9603  C  CG2 . THR D 1 118 ? 189.316 192.158 250.171 1.00 39.99  ? 235  THR D CG2 1 
ATOM   9604  N  N   . PHE D 1 119 ? 193.224 190.756 248.639 1.00 23.77  ? 236  PHE D N   1 
ATOM   9605  C  CA  . PHE D 1 119 ? 194.585 190.240 248.673 1.00 23.51  ? 236  PHE D CA  1 
ATOM   9606  C  C   . PHE D 1 119 ? 195.482 191.274 249.346 1.00 29.64  ? 236  PHE D C   1 
ATOM   9607  O  O   . PHE D 1 119 ? 195.049 192.382 249.675 1.00 36.26  ? 236  PHE D O   1 
ATOM   9608  C  CB  . PHE D 1 119 ? 195.085 189.890 247.266 1.00 25.42  ? 236  PHE D CB  1 
ATOM   9609  C  CG  . PHE D 1 119 ? 195.400 191.086 246.414 1.00 24.86  ? 236  PHE D CG  1 
ATOM   9610  C  CD1 . PHE D 1 119 ? 194.386 191.825 245.833 1.00 21.78  ? 236  PHE D CD1 1 
ATOM   9611  C  CD2 . PHE D 1 119 ? 196.711 191.462 246.183 1.00 26.87  ? 236  PHE D CD2 1 
ATOM   9612  C  CE1 . PHE D 1 119 ? 194.673 192.920 245.049 1.00 12.02  ? 236  PHE D CE1 1 
ATOM   9613  C  CE2 . PHE D 1 119 ? 197.003 192.557 245.398 1.00 24.38  ? 236  PHE D CE2 1 
ATOM   9614  C  CZ  . PHE D 1 119 ? 195.983 193.286 244.831 1.00 23.90  ? 236  PHE D CZ  1 
ATOM   9615  N  N   . THR D 1 120 ? 196.744 190.908 249.549 1.00 26.22  ? 237  THR D N   1 
ATOM   9616  C  CA  . THR D 1 120 ? 197.712 191.745 250.248 1.00 16.66  ? 237  THR D CA  1 
ATOM   9617  C  C   . THR D 1 120 ? 198.672 192.370 249.245 1.00 21.68  ? 237  THR D C   1 
ATOM   9618  O  O   . THR D 1 120 ? 199.206 191.677 248.375 1.00 33.60  ? 237  THR D O   1 
ATOM   9619  C  CB  . THR D 1 120 ? 198.490 190.934 251.285 1.00 32.06  ? 237  THR D CB  1 
ATOM   9620  O  OG1 . THR D 1 120 ? 197.574 190.183 252.091 1.00 47.56  ? 237  THR D OG1 1 
ATOM   9621  C  CG2 . THR D 1 120 ? 199.301 191.855 252.182 1.00 24.52  ? 237  THR D CG2 1 
ATOM   9622  N  N   . TRP D 1 121 ? 198.893 193.675 249.378 1.00 23.96  ? 238  TRP D N   1 
ATOM   9623  C  CA  . TRP D 1 121 ? 199.705 194.450 248.450 1.00 15.28  ? 238  TRP D CA  1 
ATOM   9624  C  C   . TRP D 1 121 ? 200.796 195.176 249.223 1.00 21.98  ? 238  TRP D C   1 
ATOM   9625  O  O   . TRP D 1 121 ? 200.514 195.835 250.228 1.00 32.47  ? 238  TRP D O   1 
ATOM   9626  C  CB  . TRP D 1 121 ? 198.828 195.445 247.685 1.00 13.85  ? 238  TRP D CB  1 
ATOM   9627  C  CG  . TRP D 1 121 ? 199.446 196.031 246.453 1.00 18.17  ? 238  TRP D CG  1 
ATOM   9628  C  CD1 . TRP D 1 121 ? 200.753 195.969 246.077 1.00 21.80  ? 238  TRP D CD1 1 
ATOM   9629  C  CD2 . TRP D 1 121 ? 198.770 196.773 245.434 1.00 22.97  ? 238  TRP D CD2 1 
ATOM   9630  N  NE1 . TRP D 1 121 ? 200.935 196.628 244.887 1.00 15.96  ? 238  TRP D NE1 1 
ATOM   9631  C  CE2 . TRP D 1 121 ? 199.730 197.130 244.471 1.00 24.15  ? 238  TRP D CE2 1 
ATOM   9632  C  CE3 . TRP D 1 121 ? 197.443 197.168 245.242 1.00 16.22  ? 238  TRP D CE3 1 
ATOM   9633  C  CZ2 . TRP D 1 121 ? 199.407 197.862 243.334 1.00 29.96  ? 238  TRP D CZ2 1 
ATOM   9634  C  CZ3 . TRP D 1 121 ? 197.125 197.896 244.115 1.00 2.23   ? 238  TRP D CZ3 1 
ATOM   9635  C  CH2 . TRP D 1 121 ? 198.102 198.236 243.175 1.00 18.87  ? 238  TRP D CH2 1 
ATOM   9636  N  N   . THR D 1 122 ? 202.037 195.057 248.753 1.00 20.83  ? 239  THR D N   1 
ATOM   9637  C  CA  . THR D 1 122 ? 203.190 195.681 249.393 1.00 23.14  ? 239  THR D CA  1 
ATOM   9638  C  C   . THR D 1 122 ? 203.971 196.476 248.358 1.00 22.68  ? 239  THR D C   1 
ATOM   9639  O  O   . THR D 1 122 ? 204.271 195.961 247.276 1.00 27.89  ? 239  THR D O   1 
ATOM   9640  C  CB  . THR D 1 122 ? 204.096 194.632 250.047 1.00 25.19  ? 239  THR D CB  1 
ATOM   9641  O  OG1 . THR D 1 122 ? 203.332 193.849 250.971 1.00 34.24  ? 239  THR D OG1 1 
ATOM   9642  C  CG2 . THR D 1 122 ? 205.238 195.302 250.790 1.00 22.52  ? 239  THR D CG2 1 
ATOM   9643  N  N   . ALA D 1 123 ? 204.305 197.722 248.691 1.00 20.37  ? 240  ALA D N   1 
ATOM   9644  C  CA  . ALA D 1 123 ? 204.987 198.621 247.772 1.00 21.81  ? 240  ALA D CA  1 
ATOM   9645  C  C   . ALA D 1 123 ? 206.089 199.383 248.496 1.00 23.41  ? 240  ALA D C   1 
ATOM   9646  O  O   . ALA D 1 123 ? 206.081 199.520 249.721 1.00 28.19  ? 240  ALA D O   1 
ATOM   9647  C  CB  . ALA D 1 123 ? 204.010 199.609 247.122 1.00 10.87  ? 240  ALA D CB  1 
ATOM   9648  N  N   . ARG D 1 124 ? 207.045 199.879 247.712 1.00 24.60  ? 241  ARG D N   1 
ATOM   9649  C  CA  . ARG D 1 124 ? 208.180 200.647 248.210 1.00 16.42  ? 241  ARG D CA  1 
ATOM   9650  C  C   . ARG D 1 124 ? 208.010 202.102 247.789 1.00 20.85  ? 241  ARG D C   1 
ATOM   9651  O  O   . ARG D 1 124 ? 207.948 202.400 246.592 1.00 20.81  ? 241  ARG D O   1 
ATOM   9652  C  CB  . ARG D 1 124 ? 209.494 200.074 247.677 1.00 15.76  ? 241  ARG D CB  1 
ATOM   9653  C  CG  . ARG D 1 124 ? 210.743 200.527 248.417 1.00 24.02  ? 241  ARG D CG  1 
ATOM   9654  C  CD  . ARG D 1 124 ? 211.427 201.681 247.703 1.00 18.81  ? 241  ARG D CD  1 
ATOM   9655  N  NE  . ARG D 1 124 ? 211.811 201.334 246.341 1.00 13.24  ? 241  ARG D NE  1 
ATOM   9656  C  CZ  . ARG D 1 124 ? 212.177 202.213 245.419 1.00 18.70  ? 241  ARG D CZ  1 
ATOM   9657  N  NH1 . ARG D 1 124 ? 212.226 203.508 245.680 1.00 11.88  ? 241  ARG D NH1 1 
ATOM   9658  N  NH2 . ARG D 1 124 ? 212.496 201.783 244.202 1.00 22.28  ? 241  ARG D NH2 1 
ATOM   9659  N  N   . LEU D 1 125 ? 207.945 203.000 248.769 1.00 19.04  ? 242  LEU D N   1 
ATOM   9660  C  CA  . LEU D 1 125 ? 207.650 204.398 248.496 1.00 16.31  ? 242  LEU D CA  1 
ATOM   9661  C  C   . LEU D 1 125 ? 208.839 205.093 247.835 1.00 23.20  ? 242  LEU D C   1 
ATOM   9662  O  O   . LEU D 1 125 ? 209.993 204.678 247.966 1.00 36.34  ? 242  LEU D O   1 
ATOM   9663  C  CB  . LEU D 1 125 ? 207.267 205.127 249.783 1.00 23.45  ? 242  LEU D CB  1 
ATOM   9664  C  CG  . LEU D 1 125 ? 206.062 204.574 250.545 1.00 24.42  ? 242  LEU D CG  1 
ATOM   9665  C  CD1 . LEU D 1 125 ? 205.668 205.510 251.674 1.00 21.02  ? 242  LEU D CD1 1 
ATOM   9666  C  CD2 . LEU D 1 125 ? 204.889 204.339 249.611 1.00 25.90  ? 242  LEU D CD2 1 
ATOM   9667  N  N   . ALA D 1 126 ? 208.538 206.174 247.122 1.00 16.05  ? 243  ALA D N   1 
ATOM   9668  C  CA  . ALA D 1 126 ? 209.529 206.894 246.339 1.00 17.74  ? 243  ALA D CA  1 
ATOM   9669  C  C   . ALA D 1 126 ? 210.145 208.033 247.141 1.00 27.58  ? 243  ALA D C   1 
ATOM   9670  O  O   . ALA D 1 126 ? 209.475 208.690 247.943 1.00 31.68  ? 243  ALA D O   1 
ATOM   9671  C  CB  . ALA D 1 126 ? 208.905 207.445 245.056 1.00 11.21  ? 243  ALA D CB  1 
ATOM   9672  N  N   . PHE D 1 127 ? 211.451 208.230 246.937 1.00 20.90  ? 244  PHE D N   1 
ATOM   9673  C  CA  . PHE D 1 127 ? 212.240 209.311 247.524 1.00 16.44  ? 244  PHE D CA  1 
ATOM   9674  C  C   . PHE D 1 127 ? 212.463 209.107 249.018 1.00 24.23  ? 244  PHE D C   1 
ATOM   9675  O  O   . PHE D 1 127 ? 213.219 209.857 249.641 1.00 42.22  ? 244  PHE D O   1 
ATOM   9676  C  CB  . PHE D 1 127 ? 211.588 210.675 247.272 1.00 26.53  ? 244  PHE D CB  1 
ATOM   9677  C  CG  . PHE D 1 127 ? 211.716 211.161 245.856 1.00 36.10  ? 244  PHE D CG  1 
ATOM   9678  C  CD1 . PHE D 1 127 ? 212.941 211.567 245.357 1.00 21.68  ? 244  PHE D CD1 1 
ATOM   9679  C  CD2 . PHE D 1 127 ? 210.609 211.228 245.029 1.00 23.22  ? 244  PHE D CD2 1 
ATOM   9680  C  CE1 . PHE D 1 127 ? 213.060 212.017 244.059 1.00 5.25   ? 244  PHE D CE1 1 
ATOM   9681  C  CE2 . PHE D 1 127 ? 210.723 211.677 243.733 1.00 12.22  ? 244  PHE D CE2 1 
ATOM   9682  C  CZ  . PHE D 1 127 ? 211.949 212.073 243.247 1.00 13.82  ? 244  PHE D CZ  1 
ATOM   9683  N  N   . SER D 1 128 ? 211.827 208.091 249.599 1.00 21.92  ? 245  SER D N   1 
ATOM   9684  C  CA  . SER D 1 128 ? 212.008 207.761 251.004 1.00 17.65  ? 245  SER D CA  1 
ATOM   9685  C  C   . SER D 1 128 ? 212.309 206.293 251.248 1.00 32.94  ? 245  SER D C   1 
ATOM   9686  O  O   . SER D 1 128 ? 212.814 205.961 252.326 1.00 31.94  ? 245  SER D O   1 
ATOM   9687  C  CB  . SER D 1 128 ? 210.765 208.151 251.818 1.00 23.28  ? 245  SER D CB  1 
ATOM   9688  O  OG  . SER D 1 128 ? 209.664 207.322 251.496 1.00 31.13  ? 245  SER D OG  1 
ATOM   9689  N  N   . TYR D 1 129 ? 212.009 205.414 250.291 1.00 33.27  ? 246  TYR D N   1 
ATOM   9690  C  CA  . TYR D 1 129 ? 212.376 204.000 250.355 1.00 14.99  ? 246  TYR D CA  1 
ATOM   9691  C  C   . TYR D 1 129 ? 211.755 203.317 251.570 1.00 23.94  ? 246  TYR D C   1 
ATOM   9692  O  O   . TYR D 1 129 ? 212.345 202.416 252.169 1.00 40.16  ? 246  TYR D O   1 
ATOM   9693  C  CB  . TYR D 1 129 ? 213.897 203.829 250.348 1.00 19.94  ? 246  TYR D CB  1 
ATOM   9694  C  CG  . TYR D 1 129 ? 214.605 204.685 249.321 1.00 29.95  ? 246  TYR D CG  1 
ATOM   9695  C  CD1 . TYR D 1 129 ? 214.070 204.874 248.055 1.00 29.49  ? 246  TYR D CD1 1 
ATOM   9696  C  CD2 . TYR D 1 129 ? 215.802 205.316 249.624 1.00 31.87  ? 246  TYR D CD2 1 
ATOM   9697  C  CE1 . TYR D 1 129 ? 214.710 205.659 247.119 1.00 25.06  ? 246  TYR D CE1 1 
ATOM   9698  C  CE2 . TYR D 1 129 ? 216.450 206.103 248.693 1.00 22.90  ? 246  TYR D CE2 1 
ATOM   9699  C  CZ  . TYR D 1 129 ? 215.899 206.271 247.443 1.00 18.43  ? 246  TYR D CZ  1 
ATOM   9700  O  OH  . TYR D 1 129 ? 216.540 207.054 246.513 1.00 24.08  ? 246  TYR D OH  1 
ATOM   9701  N  N   . ALA D 1 130 ? 210.551 203.747 251.935 1.00 21.92  ? 247  ALA D N   1 
ATOM   9702  C  CA  . ALA D 1 130 ? 209.856 203.171 253.076 1.00 22.70  ? 247  ALA D CA  1 
ATOM   9703  C  C   . ALA D 1 130 ? 208.855 202.119 252.621 1.00 31.07  ? 247  ALA D C   1 
ATOM   9704  O  O   . ALA D 1 130 ? 208.158 202.316 251.620 1.00 36.03  ? 247  ALA D O   1 
ATOM   9705  C  CB  . ALA D 1 130 ? 209.125 204.254 253.869 1.00 18.44  ? 247  ALA D CB  1 
ATOM   9706  N  N   . PRO D 1 131 ? 208.772 200.993 253.325 1.00 31.32  ? 248  PRO D N   1 
ATOM   9707  C  CA  . PRO D 1 131 ? 207.782 199.974 252.969 1.00 26.89  ? 248  PRO D CA  1 
ATOM   9708  C  C   . PRO D 1 131 ? 206.364 200.445 253.247 1.00 32.49  ? 248  PRO D C   1 
ATOM   9709  O  O   . PRO D 1 131 ? 206.118 201.279 254.121 1.00 33.32  ? 248  PRO D O   1 
ATOM   9710  C  CB  . PRO D 1 131 ? 208.158 198.788 253.866 1.00 31.11  ? 248  PRO D CB  1 
ATOM   9711  C  CG  . PRO D 1 131 ? 209.585 199.047 254.254 1.00 36.31  ? 248  PRO D CG  1 
ATOM   9712  C  CD  . PRO D 1 131 ? 209.657 200.531 254.405 1.00 32.62  ? 248  PRO D CD  1 
ATOM   9713  N  N   . SER D 1 132 ? 205.423 199.894 252.483 1.00 23.53  ? 249  SER D N   1 
ATOM   9714  C  CA  . SER D 1 132 ? 204.005 200.196 252.646 1.00 23.20  ? 249  SER D CA  1 
ATOM   9715  C  C   . SER D 1 132 ? 203.206 198.947 252.313 1.00 30.20  ? 249  SER D C   1 
ATOM   9716  O  O   . SER D 1 132 ? 203.400 198.354 251.248 1.00 37.13  ? 249  SER D O   1 
ATOM   9717  C  CB  . SER D 1 132 ? 203.579 201.363 251.752 1.00 28.22  ? 249  SER D CB  1 
ATOM   9718  O  OG  . SER D 1 132 ? 202.170 201.432 251.642 1.00 35.50  ? 249  SER D OG  1 
ATOM   9719  N  N   . THR D 1 133 ? 202.313 198.553 253.215 1.00 29.84  ? 250  THR D N   1 
ATOM   9720  C  CA  . THR D 1 133 ? 201.507 197.351 253.056 1.00 30.41  ? 250  THR D CA  1 
ATOM   9721  C  C   . THR D 1 133 ? 200.039 197.686 253.282 1.00 34.45  ? 250  THR D C   1 
ATOM   9722  O  O   . THR D 1 133 ? 199.700 198.443 254.197 1.00 43.23  ? 250  THR D O   1 
ATOM   9723  C  CB  . THR D 1 133 ? 201.959 196.255 254.031 1.00 26.99  ? 250  THR D CB  1 
ATOM   9724  O  OG1 . THR D 1 133 ? 203.289 195.842 253.700 1.00 40.94  ? 250  THR D OG1 1 
ATOM   9725  C  CG2 . THR D 1 133 ? 201.040 195.048 253.959 1.00 19.35  ? 250  THR D CG2 1 
ATOM   9726  N  N   . THR D 1 134 ? 199.173 197.123 252.443 1.00 25.93  ? 251  THR D N   1 
ATOM   9727  C  CA  . THR D 1 134 ? 197.739 197.331 252.570 1.00 26.39  ? 251  THR D CA  1 
ATOM   9728  C  C   . THR D 1 134 ? 197.009 196.133 251.984 1.00 31.71  ? 251  THR D C   1 
ATOM   9729  O  O   . THR D 1 134 ? 197.589 195.319 251.261 1.00 34.65  ? 251  THR D O   1 
ATOM   9730  C  CB  . THR D 1 134 ? 197.284 198.618 251.872 1.00 27.54  ? 251  THR D CB  1 
ATOM   9731  O  OG1 . THR D 1 134 ? 195.897 198.845 252.146 1.00 34.73  ? 251  THR D OG1 1 
ATOM   9732  C  CG2 . THR D 1 134 ? 197.482 198.509 250.371 1.00 24.81  ? 251  THR D CG2 1 
ATOM   9733  N  N   . THR D 1 135 ? 195.725 196.032 252.312 1.00 33.79  ? 252  THR D N   1 
ATOM   9734  C  CA  . THR D 1 135 ? 194.851 195.009 251.755 1.00 29.59  ? 252  THR D CA  1 
ATOM   9735  C  C   . THR D 1 135 ? 193.944 195.644 250.707 1.00 30.26  ? 252  THR D C   1 
ATOM   9736  O  O   . THR D 1 135 ? 193.296 196.662 250.969 1.00 29.60  ? 252  THR D O   1 
ATOM   9737  C  CB  . THR D 1 135 ? 194.031 194.322 252.852 1.00 24.84  ? 252  THR D CB  1 
ATOM   9738  O  OG1 . THR D 1 135 ? 193.110 193.397 252.260 1.00 33.59  ? 252  THR D OG1 1 
ATOM   9739  C  CG2 . THR D 1 135 ? 193.275 195.334 253.704 1.00 30.24  ? 252  THR D CG2 1 
ATOM   9740  N  N   . ALA D 1 136 ? 193.923 195.054 249.516 1.00 25.30  ? 253  ALA D N   1 
ATOM   9741  C  CA  . ALA D 1 136 ? 193.213 195.611 248.377 1.00 16.94  ? 253  ALA D CA  1 
ATOM   9742  C  C   . ALA D 1 136 ? 192.271 194.566 247.801 1.00 31.69  ? 253  ALA D C   1 
ATOM   9743  O  O   . ALA D 1 136 ? 192.387 193.370 248.077 1.00 38.30  ? 253  ALA D O   1 
ATOM   9744  C  CB  . ALA D 1 136 ? 194.186 196.103 247.298 1.00 14.98  ? 253  ALA D CB  1 
ATOM   9745  N  N   . ASP D 1 137 ? 191.329 195.034 246.990 1.00 39.99  ? 254  ASP D N   1 
ATOM   9746  C  CA  . ASP D 1 137 ? 190.357 194.168 246.344 1.00 30.07  ? 254  ASP D CA  1 
ATOM   9747  C  C   . ASP D 1 137 ? 190.886 193.655 245.010 1.00 34.86  ? 254  ASP D C   1 
ATOM   9748  O  O   . ASP D 1 137 ? 191.686 194.312 244.339 1.00 43.93  ? 254  ASP D O   1 
ATOM   9749  C  CB  . ASP D 1 137 ? 189.035 194.909 246.137 1.00 33.29  ? 254  ASP D CB  1 
ATOM   9750  C  CG  . ASP D 1 137 ? 189.213 196.232 245.419 1.00 45.85  ? 254  ASP D CG  1 
ATOM   9751  O  OD1 . ASP D 1 137 ? 190.367 196.625 245.160 1.00 48.57  ? 254  ASP D OD1 1 
ATOM   9752  O  OD2 . ASP D 1 137 ? 188.195 196.882 245.111 1.00 56.10  ? 254  ASP D OD2 1 
ATOM   9753  N  N   . VAL D 1 138 ? 190.428 192.461 244.633 1.00 31.88  ? 255  VAL D N   1 
ATOM   9754  C  CA  . VAL D 1 138 ? 190.874 191.839 243.390 1.00 32.00  ? 255  VAL D CA  1 
ATOM   9755  C  C   . VAL D 1 138 ? 190.316 192.543 242.158 1.00 36.17  ? 255  VAL D C   1 
ATOM   9756  O  O   . VAL D 1 138 ? 190.940 192.495 241.090 1.00 35.00  ? 255  VAL D O   1 
ATOM   9757  C  CB  . VAL D 1 138 ? 190.490 190.349 243.394 1.00 20.49  ? 255  VAL D CB  1 
ATOM   9758  C  CG1 . VAL D 1 138 ? 190.972 189.652 242.131 1.00 23.42  ? 255  VAL D CG1 1 
ATOM   9759  C  CG2 . VAL D 1 138 ? 191.059 189.667 244.624 1.00 21.88  ? 255  VAL D CG2 1 
ATOM   9760  N  N   . ASP D 1 139 ? 189.176 193.227 242.282 1.00 29.32  ? 256  ASP D N   1 
ATOM   9761  C  CA  . ASP D 1 139 ? 188.500 193.795 241.121 1.00 19.87  ? 256  ASP D CA  1 
ATOM   9762  C  C   . ASP D 1 139 ? 189.337 194.838 240.393 1.00 29.58  ? 256  ASP D C   1 
ATOM   9763  O  O   . ASP D 1 139 ? 189.093 195.085 239.208 1.00 40.64  ? 256  ASP D O   1 
ATOM   9764  C  CB  . ASP D 1 139 ? 187.167 194.407 241.545 1.00 35.46  ? 256  ASP D CB  1 
ATOM   9765  C  CG  . ASP D 1 139 ? 186.344 193.466 242.398 1.00 49.91  ? 256  ASP D CG  1 
ATOM   9766  O  OD1 . ASP D 1 139 ? 186.002 192.368 241.912 1.00 47.18  ? 256  ASP D OD1 1 
ATOM   9767  O  OD2 . ASP D 1 139 ? 186.041 193.823 243.556 1.00 49.87  ? 256  ASP D OD2 1 
ATOM   9768  N  N   . ILE D 1 140 ? 190.308 195.460 241.064 1.00 31.94  ? 257  ILE D N   1 
ATOM   9769  C  CA  . ILE D 1 140 ? 191.178 196.405 240.372 1.00 26.66  ? 257  ILE D CA  1 
ATOM   9770  C  C   . ILE D 1 140 ? 192.070 195.680 239.371 1.00 15.25  ? 257  ILE D C   1 
ATOM   9771  O  O   . ILE D 1 140 ? 192.425 196.238 238.326 1.00 18.83  ? 257  ILE D O   1 
ATOM   9772  C  CB  . ILE D 1 140 ? 191.996 197.229 241.386 1.00 29.81  ? 257  ILE D CB  1 
ATOM   9773  C  CG1 . ILE D 1 140 ? 192.707 198.391 240.689 1.00 17.00  ? 257  ILE D CG1 1 
ATOM   9774  C  CG2 . ILE D 1 140 ? 192.988 196.351 242.140 1.00 20.61  ? 257  ILE D CG2 1 
ATOM   9775  C  CD1 . ILE D 1 140 ? 191.776 199.468 240.191 1.00 14.05  ? 257  ILE D CD1 1 
ATOM   9776  N  N   . ILE D 1 141 ? 192.446 194.435 239.664 1.00 16.32  ? 258  ILE D N   1 
ATOM   9777  C  CA  . ILE D 1 141 ? 193.248 193.662 238.723 1.00 18.86  ? 258  ILE D CA  1 
ATOM   9778  C  C   . ILE D 1 141 ? 192.440 193.297 237.484 1.00 20.24  ? 258  ILE D C   1 
ATOM   9779  O  O   . ILE D 1 141 ? 192.981 193.269 236.375 1.00 32.64  ? 258  ILE D O   1 
ATOM   9780  C  CB  . ILE D 1 141 ? 193.813 192.405 239.405 1.00 24.09  ? 258  ILE D CB  1 
ATOM   9781  C  CG1 . ILE D 1 141 ? 194.390 192.753 240.777 1.00 27.99  ? 258  ILE D CG1 1 
ATOM   9782  C  CG2 . ILE D 1 141 ? 194.872 191.753 238.532 1.00 18.59  ? 258  ILE D CG2 1 
ATOM   9783  C  CD1 . ILE D 1 141 ? 194.879 191.552 241.550 1.00 19.36  ? 258  ILE D CD1 1 
ATOM   9784  N  N   . LEU D 1 142 ? 191.150 193.009 237.646 1.00 22.39  ? 259  LEU D N   1 
ATOM   9785  C  CA  . LEU D 1 142 ? 190.308 192.548 236.551 1.00 13.99  ? 259  LEU D CA  1 
ATOM   9786  C  C   . LEU D 1 142 ? 189.699 193.677 235.730 1.00 17.31  ? 259  LEU D C   1 
ATOM   9787  O  O   . LEU D 1 142 ? 189.200 193.416 234.631 1.00 32.53  ? 259  LEU D O   1 
ATOM   9788  C  CB  . LEU D 1 142 ? 189.182 191.661 237.096 1.00 12.91  ? 259  LEU D CB  1 
ATOM   9789  C  CG  . LEU D 1 142 ? 189.609 190.390 237.829 1.00 14.55  ? 259  LEU D CG  1 
ATOM   9790  C  CD1 . LEU D 1 142 ? 188.395 189.649 238.357 1.00 21.24  ? 259  LEU D CD1 1 
ATOM   9791  C  CD2 . LEU D 1 142 ? 190.426 189.497 236.917 1.00 12.34  ? 259  LEU D CD2 1 
ATOM   9792  N  N   . SER D 1 143 ? 189.731 194.914 236.221 1.00 18.59  ? 260  SER D N   1 
ATOM   9793  C  CA  . SER D 1 143 ? 189.069 196.022 235.545 1.00 7.64   ? 260  SER D CA  1 
ATOM   9794  C  C   . SER D 1 143 ? 189.997 196.849 234.667 1.00 23.13  ? 260  SER D C   1 
ATOM   9795  O  O   . SER D 1 143 ? 189.537 197.427 233.678 1.00 24.19  ? 260  SER D O   1 
ATOM   9796  C  CB  . SER D 1 143 ? 188.400 196.942 236.571 1.00 4.31   ? 260  SER D CB  1 
ATOM   9797  O  OG  . SER D 1 143 ? 189.292 197.269 237.618 1.00 27.70  ? 260  SER D OG  1 
ATOM   9798  N  N   . ILE D 1 144 ? 191.285 196.935 235.006 1.00 23.89  ? 261  ILE D N   1 
ATOM   9799  C  CA  . ILE D 1 144 ? 192.225 197.670 234.157 1.00 15.31  ? 261  ILE D CA  1 
ATOM   9800  C  C   . ILE D 1 144 ? 192.339 197.064 232.761 1.00 21.45  ? 261  ILE D C   1 
ATOM   9801  O  O   . ILE D 1 144 ? 192.313 197.825 231.780 1.00 27.43  ? 261  ILE D O   1 
ATOM   9802  C  CB  . ILE D 1 144 ? 193.587 197.799 234.862 1.00 25.72  ? 261  ILE D CB  1 
ATOM   9803  C  CG1 . ILE D 1 144 ? 193.453 198.627 236.141 1.00 23.88  ? 261  ILE D CG1 1 
ATOM   9804  C  CG2 . ILE D 1 144 ? 194.611 198.433 233.934 1.00 18.85  ? 261  ILE D CG2 1 
ATOM   9805  C  CD1 . ILE D 1 144 ? 193.106 200.075 235.897 1.00 23.84  ? 261  ILE D CD1 1 
ATOM   9806  N  N   . PRO D 1 145 ? 192.468 195.742 232.589 1.00 22.93  ? 262  PRO D N   1 
ATOM   9807  C  CA  . PRO D 1 145 ? 192.560 195.189 231.226 1.00 19.93  ? 262  PRO D CA  1 
ATOM   9808  C  C   . PRO D 1 145 ? 191.316 195.403 230.377 1.00 23.59  ? 262  PRO D C   1 
ATOM   9809  O  O   . PRO D 1 145 ? 191.359 195.109 229.177 1.00 25.29  ? 262  PRO D O   1 
ATOM   9810  C  CB  . PRO D 1 145 ? 192.804 193.696 231.474 1.00 8.62   ? 262  PRO D CB  1 
ATOM   9811  C  CG  . PRO D 1 145 ? 193.480 193.663 232.784 1.00 15.53  ? 262  PRO D CG  1 
ATOM   9812  C  CD  . PRO D 1 145 ? 192.748 194.694 233.587 1.00 8.26   ? 262  PRO D CD  1 
ATOM   9813  N  N   . MET D 1 146 ? 190.216 195.894 230.950 1.00 21.51  ? 263  MET D N   1 
ATOM   9814  C  CA  . MET D 1 146 ? 188.992 196.091 230.183 1.00 14.13  ? 263  MET D CA  1 
ATOM   9815  C  C   . MET D 1 146 ? 189.135 197.145 229.095 1.00 15.08  ? 263  MET D C   1 
ATOM   9816  O  O   . MET D 1 146 ? 188.280 197.207 228.206 1.00 10.84  ? 263  MET D O   1 
ATOM   9817  C  CB  . MET D 1 146 ? 187.843 196.471 231.117 1.00 11.73  ? 263  MET D CB  1 
ATOM   9818  C  CG  . MET D 1 146 ? 187.257 195.303 231.886 1.00 24.11  ? 263  MET D CG  1 
ATOM   9819  S  SD  . MET D 1 146 ? 185.630 195.669 232.563 1.00 35.19  ? 263  MET D SD  1 
ATOM   9820  C  CE  . MET D 1 146 ? 184.778 196.221 231.094 1.00 6.05   ? 263  MET D CE  1 
ATOM   9821  N  N   . PHE D 1 147 ? 190.180 197.969 229.138 1.00 25.93  ? 264  PHE D N   1 
ATOM   9822  C  CA  . PHE D 1 147 ? 190.417 198.966 228.102 1.00 22.44  ? 264  PHE D CA  1 
ATOM   9823  C  C   . PHE D 1 147 ? 190.862 198.356 226.781 1.00 19.10  ? 264  PHE D C   1 
ATOM   9824  O  O   . PHE D 1 147 ? 190.921 199.073 225.777 1.00 30.09  ? 264  PHE D O   1 
ATOM   9825  C  CB  . PHE D 1 147 ? 191.461 199.983 228.571 1.00 24.79  ? 264  PHE D CB  1 
ATOM   9826  C  CG  . PHE D 1 147 ? 190.919 201.026 229.504 1.00 20.46  ? 264  PHE D CG  1 
ATOM   9827  C  CD1 . PHE D 1 147 ? 190.039 201.992 229.047 1.00 21.05  ? 264  PHE D CD1 1 
ATOM   9828  C  CD2 . PHE D 1 147 ? 191.297 201.049 230.835 1.00 18.01  ? 264  PHE D CD2 1 
ATOM   9829  C  CE1 . PHE D 1 147 ? 189.540 202.954 229.901 1.00 19.43  ? 264  PHE D CE1 1 
ATOM   9830  C  CE2 . PHE D 1 147 ? 190.803 202.011 231.693 1.00 28.06  ? 264  PHE D CE2 1 
ATOM   9831  C  CZ  . PHE D 1 147 ? 189.923 202.964 231.226 1.00 27.86  ? 264  PHE D CZ  1 
ATOM   9832  N  N   . LEU D 1 148 ? 191.177 197.060 226.752 1.00 22.82  ? 265  LEU D N   1 
ATOM   9833  C  CA  . LEU D 1 148 ? 191.555 196.400 225.510 1.00 15.23  ? 265  LEU D CA  1 
ATOM   9834  C  C   . LEU D 1 148 ? 190.392 196.268 224.537 1.00 25.16  ? 265  LEU D C   1 
ATOM   9835  O  O   . LEU D 1 148 ? 190.620 195.928 223.372 1.00 29.51  ? 265  LEU D O   1 
ATOM   9836  C  CB  . LEU D 1 148 ? 192.137 195.017 225.804 1.00 16.03  ? 265  LEU D CB  1 
ATOM   9837  C  CG  . LEU D 1 148 ? 193.429 194.979 226.623 1.00 22.76  ? 265  LEU D CG  1 
ATOM   9838  C  CD1 . LEU D 1 148 ? 193.852 193.545 226.889 1.00 20.75  ? 265  LEU D CD1 1 
ATOM   9839  C  CD2 . LEU D 1 148 ? 194.535 195.742 225.919 1.00 31.31  ? 265  LEU D CD2 1 
ATOM   9840  N  N   . ARG D 1 149 ? 189.162 196.528 224.980 1.00 25.19  ? 266  ARG D N   1 
ATOM   9841  C  CA  . ARG D 1 149 ? 187.974 196.476 224.133 1.00 15.99  ? 266  ARG D CA  1 
ATOM   9842  C  C   . ARG D 1 149 ? 187.900 197.620 223.146 1.00 19.12  ? 266  ARG D C   1 
ATOM   9843  O  O   . ARG D 1 149 ? 186.887 197.734 222.448 1.00 27.76  ? 266  ARG D O   1 
ATOM   9844  C  CB  . ARG D 1 149 ? 186.713 196.471 224.997 1.00 15.89  ? 266  ARG D CB  1 
ATOM   9845  C  CG  . ARG D 1 149 ? 186.566 195.263 225.898 1.00 13.85  ? 266  ARG D CG  1 
ATOM   9846  C  CD  . ARG D 1 149 ? 185.191 195.238 226.544 1.00 11.35  ? 266  ARG D CD  1 
ATOM   9847  N  NE  . ARG D 1 149 ? 185.049 194.141 227.491 1.00 24.80  ? 266  ARG D NE  1 
ATOM   9848  C  CZ  . ARG D 1 149 ? 183.922 193.832 228.118 1.00 27.80  ? 266  ARG D CZ  1 
ATOM   9849  N  NH1 . ARG D 1 149 ? 182.811 194.520 227.920 1.00 17.93  ? 266  ARG D NH1 1 
ATOM   9850  N  NH2 . ARG D 1 149 ? 183.911 192.806 228.963 1.00 30.62  ? 266  ARG D NH2 1 
ATOM   9851  N  N   . LEU D 1 150 ? 188.917 198.472 223.053 1.00 21.22  ? 267  LEU D N   1 
ATOM   9852  C  CA  . LEU D 1 150 ? 188.895 199.614 222.152 1.00 27.20  ? 267  LEU D CA  1 
ATOM   9853  C  C   . LEU D 1 150 ? 189.273 199.250 220.723 1.00 33.57  ? 267  LEU D C   1 
ATOM   9854  O  O   . LEU D 1 150 ? 189.218 200.117 219.845 1.00 40.46  ? 267  LEU D O   1 
ATOM   9855  C  CB  . LEU D 1 150 ? 189.833 200.710 222.668 1.00 25.98  ? 267  LEU D CB  1 
ATOM   9856  C  CG  . LEU D 1 150 ? 189.347 201.497 223.885 1.00 27.89  ? 267  LEU D CG  1 
ATOM   9857  C  CD1 . LEU D 1 150 ? 190.374 202.537 224.295 1.00 25.72  ? 267  LEU D CD1 1 
ATOM   9858  C  CD2 . LEU D 1 150 ? 188.004 202.147 223.602 1.00 28.01  ? 267  LEU D CD2 1 
ATOM   9859  N  N   . TYR D 1 151 ? 189.654 197.997 220.468 1.00 29.24  ? 268  TYR D N   1 
ATOM   9860  C  CA  . TYR D 1 151 ? 189.979 197.582 219.110 1.00 28.21  ? 268  TYR D CA  1 
ATOM   9861  C  C   . TYR D 1 151 ? 188.741 197.478 218.227 1.00 32.10  ? 268  TYR D C   1 
ATOM   9862  O  O   . TYR D 1 151 ? 188.877 197.348 217.007 1.00 41.26  ? 268  TYR D O   1 
ATOM   9863  C  CB  . TYR D 1 151 ? 190.732 196.249 219.137 1.00 27.47  ? 268  TYR D CB  1 
ATOM   9864  C  CG  . TYR D 1 151 ? 189.847 195.031 219.272 1.00 29.26  ? 268  TYR D CG  1 
ATOM   9865  C  CD1 . TYR D 1 151 ? 189.421 194.595 220.518 1.00 29.87  ? 268  TYR D CD1 1 
ATOM   9866  C  CD2 . TYR D 1 151 ? 189.452 194.307 218.155 1.00 34.75  ? 268  TYR D CD2 1 
ATOM   9867  C  CE1 . TYR D 1 151 ? 188.615 193.481 220.646 1.00 29.84  ? 268  TYR D CE1 1 
ATOM   9868  C  CE2 . TYR D 1 151 ? 188.646 193.195 218.273 1.00 39.35  ? 268  TYR D CE2 1 
ATOM   9869  C  CZ  . TYR D 1 151 ? 188.231 192.785 219.521 1.00 39.87  ? 268  TYR D CZ  1 
ATOM   9870  O  OH  . TYR D 1 151 ? 187.430 191.674 219.640 1.00 36.67  ? 268  TYR D OH  1 
ATOM   9871  N  N   . LEU D 1 152 ? 187.544 197.530 218.813 1.00 23.92  ? 269  LEU D N   1 
ATOM   9872  C  CA  . LEU D 1 152 ? 186.313 197.482 218.034 1.00 23.95  ? 269  LEU D CA  1 
ATOM   9873  C  C   . LEU D 1 152 ? 186.036 198.784 217.293 1.00 32.50  ? 269  LEU D C   1 
ATOM   9874  O  O   . LEU D 1 152 ? 185.318 198.770 216.286 1.00 38.91  ? 269  LEU D O   1 
ATOM   9875  C  CB  . LEU D 1 152 ? 185.134 197.145 218.948 1.00 32.16  ? 269  LEU D CB  1 
ATOM   9876  C  CG  . LEU D 1 152 ? 185.214 195.802 219.675 1.00 29.94  ? 269  LEU D CG  1 
ATOM   9877  C  CD1 . LEU D 1 152 ? 184.216 195.743 220.818 1.00 24.16  ? 269  LEU D CD1 1 
ATOM   9878  C  CD2 . LEU D 1 152 ? 184.983 194.657 218.706 1.00 32.43  ? 269  LEU D CD2 1 
ATOM   9879  N  N   . ILE D 1 153 ? 186.591 199.902 217.765 1.00 35.88  ? 270  ILE D N   1 
ATOM   9880  C  CA  . ILE D 1 153 ? 186.406 201.173 217.073 1.00 31.75  ? 270  ILE D CA  1 
ATOM   9881  C  C   . ILE D 1 153 ? 187.052 201.129 215.695 1.00 39.06  ? 270  ILE D C   1 
ATOM   9882  O  O   . ILE D 1 153 ? 186.500 201.649 214.720 1.00 39.14  ? 270  ILE D O   1 
ATOM   9883  C  CB  . ILE D 1 153 ? 186.959 202.330 217.924 1.00 32.24  ? 270  ILE D CB  1 
ATOM   9884  C  CG1 . ILE D 1 153 ? 186.404 202.256 219.347 1.00 32.94  ? 270  ILE D CG1 1 
ATOM   9885  C  CG2 . ILE D 1 153 ? 186.620 203.668 217.290 1.00 36.36  ? 270  ILE D CG2 1 
ATOM   9886  C  CD1 . ILE D 1 153 ? 186.743 203.457 220.199 1.00 37.78  ? 270  ILE D CD1 1 
ATOM   9887  N  N   . ALA D 1 154 ? 188.230 200.510 215.592 1.00 35.71  ? 271  ALA D N   1 
ATOM   9888  C  CA  . ALA D 1 154 ? 188.886 200.373 214.296 1.00 31.27  ? 271  ALA D CA  1 
ATOM   9889  C  C   . ALA D 1 154 ? 188.050 199.527 213.344 1.00 33.92  ? 271  ALA D C   1 
ATOM   9890  O  O   . ALA D 1 154 ? 187.926 199.845 212.156 1.00 47.12  ? 271  ALA D O   1 
ATOM   9891  C  CB  . ALA D 1 154 ? 190.278 199.768 214.476 1.00 35.20  ? 271  ALA D CB  1 
ATOM   9892  N  N   . ARG D 1 155 ? 187.467 198.440 213.852 1.00 24.61  ? 272  ARG D N   1 
ATOM   9893  C  CA  . ARG D 1 155 ? 186.618 197.591 213.022 1.00 25.11  ? 272  ARG D CA  1 
ATOM   9894  C  C   . ARG D 1 155 ? 185.393 198.353 212.530 1.00 30.67  ? 272  ARG D C   1 
ATOM   9895  O  O   . ARG D 1 155 ? 185.016 198.259 211.354 1.00 33.07  ? 272  ARG D O   1 
ATOM   9896  C  CB  . ARG D 1 155 ? 186.203 196.351 213.814 1.00 27.20  ? 272  ARG D CB  1 
ATOM   9897  C  CG  . ARG D 1 155 ? 185.181 195.468 213.127 1.00 26.56  ? 272  ARG D CG  1 
ATOM   9898  C  CD  . ARG D 1 155 ? 184.987 194.175 213.898 1.00 27.04  ? 272  ARG D CD  1 
ATOM   9899  N  NE  . ARG D 1 155 ? 186.208 193.380 213.941 1.00 43.07  ? 272  ARG D NE  1 
ATOM   9900  C  CZ  . ARG D 1 155 ? 186.337 192.239 214.603 1.00 32.52  ? 272  ARG D CZ  1 
ATOM   9901  N  NH1 . ARG D 1 155 ? 185.342 191.735 215.313 1.00 33.04  ? 272  ARG D NH1 1 
ATOM   9902  N  NH2 . ARG D 1 155 ? 187.495 191.587 214.552 1.00 25.66  ? 272  ARG D NH2 1 
ATOM   9903  N  N   . VAL D 1 156 ? 184.763 199.123 213.421 1.00 39.35  ? 273  VAL D N   1 
ATOM   9904  C  CA  . VAL D 1 156 ? 183.593 199.904 213.032 1.00 40.42  ? 273  VAL D CA  1 
ATOM   9905  C  C   . VAL D 1 156 ? 183.967 200.969 212.008 1.00 39.56  ? 273  VAL D C   1 
ATOM   9906  O  O   . VAL D 1 156 ? 183.221 201.208 211.050 1.00 41.79  ? 273  VAL D O   1 
ATOM   9907  C  CB  . VAL D 1 156 ? 182.930 200.521 214.278 1.00 32.20  ? 273  VAL D CB  1 
ATOM   9908  C  CG1 . VAL D 1 156 ? 181.882 201.545 213.879 1.00 30.90  ? 273  VAL D CG1 1 
ATOM   9909  C  CG2 . VAL D 1 156 ? 182.308 199.433 215.130 1.00 35.75  ? 273  VAL D CG2 1 
ATOM   9910  N  N   . MET D 1 157 ? 185.118 201.620 212.182 1.00 41.80  ? 274  MET D N   1 
ATOM   9911  C  CA  . MET D 1 157 ? 185.560 202.618 211.214 1.00 40.64  ? 274  MET D CA  1 
ATOM   9912  C  C   . MET D 1 157 ? 185.853 201.986 209.859 1.00 41.06  ? 274  MET D C   1 
ATOM   9913  O  O   . MET D 1 157 ? 185.566 202.583 208.816 1.00 47.98  ? 274  MET D O   1 
ATOM   9914  C  CB  . MET D 1 157 ? 186.794 203.348 211.741 1.00 39.76  ? 274  MET D CB  1 
ATOM   9915  C  CG  . MET D 1 157 ? 186.500 204.336 212.856 1.00 47.30  ? 274  MET D CG  1 
ATOM   9916  S  SD  . MET D 1 157 ? 187.531 205.810 212.759 1.00 67.37  ? 274  MET D SD  1 
ATOM   9917  C  CE  . MET D 1 157 ? 189.158 205.072 212.639 1.00 50.35  ? 274  MET D CE  1 
ATOM   9918  N  N   . LEU D 1 158 ? 186.433 200.785 209.855 1.00 42.88  ? 275  LEU D N   1 
ATOM   9919  C  CA  . LEU D 1 158 ? 186.736 200.114 208.595 1.00 40.19  ? 275  LEU D CA  1 
ATOM   9920  C  C   . LEU D 1 158 ? 185.464 199.697 207.868 1.00 36.01  ? 275  LEU D C   1 
ATOM   9921  O  O   . LEU D 1 158 ? 185.341 199.890 206.653 1.00 39.54  ? 275  LEU D O   1 
ATOM   9922  C  CB  . LEU D 1 158 ? 187.633 198.902 208.847 1.00 41.45  ? 275  LEU D CB  1 
ATOM   9923  C  CG  . LEU D 1 158 ? 187.818 197.963 207.654 1.00 44.67  ? 275  LEU D CG  1 
ATOM   9924  C  CD1 . LEU D 1 158 ? 188.632 198.640 206.567 1.00 46.98  ? 275  LEU D CD1 1 
ATOM   9925  C  CD2 . LEU D 1 158 ? 188.470 196.659 208.083 1.00 43.75  ? 275  LEU D CD2 1 
ATOM   9926  N  N   . LEU D 1 159 ? 184.501 199.121 208.592 1.00 32.73  ? 276  LEU D N   1 
ATOM   9927  C  CA  . LEU D 1 159 ? 183.280 198.662 207.940 1.00 31.20  ? 276  LEU D CA  1 
ATOM   9928  C  C   . LEU D 1 159 ? 182.390 199.811 207.485 1.00 32.61  ? 276  LEU D C   1 
ATOM   9929  O  O   . LEU D 1 159 ? 181.552 199.613 206.599 1.00 43.19  ? 276  LEU D O   1 
ATOM   9930  C  CB  . LEU D 1 159 ? 182.496 197.733 208.867 1.00 39.05  ? 276  LEU D CB  1 
ATOM   9931  C  CG  . LEU D 1 159 ? 183.171 196.405 209.212 1.00 37.58  ? 276  LEU D CG  1 
ATOM   9932  C  CD1 . LEU D 1 159 ? 182.173 195.450 209.833 1.00 37.03  ? 276  LEU D CD1 1 
ATOM   9933  C  CD2 . LEU D 1 159 ? 183.810 195.787 207.982 1.00 35.78  ? 276  LEU D CD2 1 
ATOM   9934  N  N   . HIS D 1 160 ? 182.546 200.999 208.063 1.00 39.07  ? 277  HIS D N   1 
ATOM   9935  C  CA  . HIS D 1 160 ? 181.797 202.177 207.650 1.00 35.87  ? 277  HIS D CA  1 
ATOM   9936  C  C   . HIS D 1 160 ? 182.596 203.078 206.720 1.00 39.92  ? 277  HIS D C   1 
ATOM   9937  O  O   . HIS D 1 160 ? 182.158 204.194 206.427 1.00 47.21  ? 277  HIS D O   1 
ATOM   9938  C  CB  . HIS D 1 160 ? 181.341 202.972 208.875 1.00 39.57  ? 277  HIS D CB  1 
ATOM   9939  C  CG  . HIS D 1 160 ? 180.211 202.338 209.622 1.00 42.39  ? 277  HIS D CG  1 
ATOM   9940  N  ND1 . HIS D 1 160 ? 180.386 201.265 210.469 1.00 48.73  ? 277  HIS D ND1 1 
ATOM   9941  C  CD2 . HIS D 1 160 ? 178.889 202.630 209.654 1.00 43.03  ? 277  HIS D CD2 1 
ATOM   9942  C  CE1 . HIS D 1 160 ? 179.222 200.921 210.988 1.00 49.11  ? 277  HIS D CE1 1 
ATOM   9943  N  NE2 . HIS D 1 160 ? 178.297 201.733 210.510 1.00 47.99  ? 277  HIS D NE2 1 
ATOM   9944  N  N   . SER D 1 161 ? 183.756 202.622 206.257 1.00 51.93  ? 278  SER D N   1 
ATOM   9945  C  CA  . SER D 1 161 ? 184.609 203.449 205.415 1.00 48.71  ? 278  SER D CA  1 
ATOM   9946  C  C   . SER D 1 161 ? 183.962 203.690 204.058 1.00 50.71  ? 278  SER D C   1 
ATOM   9947  O  O   . SER D 1 161 ? 183.342 202.794 203.478 1.00 52.08  ? 278  SER D O   1 
ATOM   9948  C  CB  . SER D 1 161 ? 185.973 202.789 205.234 1.00 48.54  ? 278  SER D CB  1 
ATOM   9949  O  OG  . SER D 1 161 ? 186.751 203.484 204.277 1.00 54.59  ? 278  SER D OG  1 
ATOM   9950  N  N   . LYS D 1 162 ? 184.109 204.917 203.555 1.00 61.95  ? 279  LYS D N   1 
ATOM   9951  C  CA  . LYS D 1 162 ? 183.559 205.256 202.246 1.00 63.49  ? 279  LYS D CA  1 
ATOM   9952  C  C   . LYS D 1 162 ? 184.224 204.443 201.144 1.00 66.30  ? 279  LYS D C   1 
ATOM   9953  O  O   . LYS D 1 162 ? 183.553 203.973 200.218 1.00 64.15  ? 279  LYS D O   1 
ATOM   9954  C  CB  . LYS D 1 162 ? 183.716 206.754 201.978 1.00 64.22  ? 279  LYS D CB  1 
ATOM   9955  C  CG  . LYS D 1 162 ? 182.691 207.650 202.673 1.00 69.36  ? 279  LYS D CG  1 
ATOM   9956  C  CD  . LYS D 1 162 ? 182.909 207.734 204.180 1.00 65.55  ? 279  LYS D CD  1 
ATOM   9957  C  CE  . LYS D 1 162 ? 184.303 208.242 204.515 1.00 64.27  ? 279  LYS D CE  1 
ATOM   9958  N  NZ  . LYS D 1 162 ? 184.527 208.321 205.984 1.00 63.46  ? 279  LYS D NZ  1 
ATOM   9959  N  N   . LEU D 1 163 ? 185.545 204.272 201.224 1.00 66.73  ? 280  LEU D N   1 
ATOM   9960  C  CA  . LEU D 1 163 ? 186.253 203.467 200.233 1.00 60.11  ? 280  LEU D CA  1 
ATOM   9961  C  C   . LEU D 1 163 ? 185.822 202.008 200.297 1.00 59.93  ? 280  LEU D C   1 
ATOM   9962  O  O   . LEU D 1 163 ? 185.685 201.345 199.263 1.00 62.97  ? 280  LEU D O   1 
ATOM   9963  C  CB  . LEU D 1 163 ? 187.764 203.584 200.443 1.00 61.43  ? 280  LEU D CB  1 
ATOM   9964  C  CG  . LEU D 1 163 ? 188.486 204.792 199.839 1.00 66.34  ? 280  LEU D CG  1 
ATOM   9965  C  CD1 . LEU D 1 163 ? 188.128 206.079 200.567 1.00 65.05  ? 280  LEU D CD1 1 
ATOM   9966  C  CD2 . LEU D 1 163 ? 189.991 204.571 199.849 1.00 62.40  ? 280  LEU D CD2 1 
ATOM   9967  N  N   . PHE D 1 164 ? 185.610 201.489 201.508 1.00 60.85  ? 281  PHE D N   1 
ATOM   9968  C  CA  . PHE D 1 164 ? 185.237 200.089 201.670 1.00 60.30  ? 281  PHE D CA  1 
ATOM   9969  C  C   . PHE D 1 164 ? 183.833 199.809 201.149 1.00 64.31  ? 281  PHE D C   1 
ATOM   9970  O  O   . PHE D 1 164 ? 183.542 198.681 200.736 1.00 61.46  ? 281  PHE D O   1 
ATOM   9971  C  CB  . PHE D 1 164 ? 185.346 199.696 203.144 1.00 57.48  ? 281  PHE D CB  1 
ATOM   9972  C  CG  . PHE D 1 164 ? 185.490 198.220 203.376 1.00 58.57  ? 281  PHE D CG  1 
ATOM   9973  C  CD1 . PHE D 1 164 ? 186.741 197.627 203.380 1.00 57.93  ? 281  PHE D CD1 1 
ATOM   9974  C  CD2 . PHE D 1 164 ? 184.378 197.429 203.604 1.00 57.65  ? 281  PHE D CD2 1 
ATOM   9975  C  CE1 . PHE D 1 164 ? 186.879 196.271 203.598 1.00 56.10  ? 281  PHE D CE1 1 
ATOM   9976  C  CE2 . PHE D 1 164 ? 184.510 196.073 203.823 1.00 56.15  ? 281  PHE D CE2 1 
ATOM   9977  C  CZ  . PHE D 1 164 ? 185.762 195.493 203.820 1.00 56.92  ? 281  PHE D CZ  1 
ATOM   9978  N  N   . THR D 1 165 ? 182.955 200.811 201.154 1.00 67.18  ? 282  THR D N   1 
ATOM   9979  C  CA  . THR D 1 165 ? 181.560 200.597 200.787 1.00 64.87  ? 282  THR D CA  1 
ATOM   9980  C  C   . THR D 1 165 ? 181.140 201.459 199.601 1.00 68.19  ? 282  THR D C   1 
ATOM   9981  O  O   . THR D 1 165 ? 180.064 202.065 199.623 1.00 73.35  ? 282  THR D O   1 
ATOM   9982  C  CB  . THR D 1 165 ? 180.643 200.886 201.979 1.00 66.09  ? 282  THR D CB  1 
ATOM   9983  O  OG1 . THR D 1 165 ? 180.781 202.258 202.369 1.00 65.29  ? 282  THR D OG1 1 
ATOM   9984  C  CG2 . THR D 1 165 ? 180.998 199.993 203.158 1.00 62.96  ? 282  THR D CG2 1 
ATOM   9985  N  N   . ASP D 1 166 ? 181.974 201.525 198.566 1.00 71.67  ? 283  ASP D N   1 
ATOM   9986  C  CA  . ASP D 1 166 ? 181.642 202.267 197.357 1.00 71.34  ? 283  ASP D CA  1 
ATOM   9987  C  C   . ASP D 1 166 ? 181.929 201.392 196.148 1.00 73.59  ? 283  ASP D C   1 
ATOM   9988  O  O   . ASP D 1 166 ? 183.037 200.869 196.011 1.00 75.39  ? 283  ASP D O   1 
ATOM   9989  C  CB  . ASP D 1 166 ? 182.435 203.576 197.273 1.00 72.98  ? 283  ASP D CB  1 
ATOM   9990  C  CG  . ASP D 1 166 ? 182.230 204.298 195.959 1.00 76.17  ? 283  ASP D CG  1 
ATOM   9991  O  OD1 . ASP D 1 166 ? 181.081 204.695 195.671 1.00 78.78  ? 283  ASP D OD1 1 
ATOM   9992  O  OD2 . ASP D 1 166 ? 183.217 204.472 195.214 1.00 78.72  ? 283  ASP D OD2 1 
ATOM   9993  N  N   . ALA D 1 167 ? 180.932 201.247 195.271 1.00 69.64  ? 284  ALA D N   1 
ATOM   9994  C  CA  . ALA D 1 167 ? 181.059 200.325 194.146 1.00 68.56  ? 284  ALA D CA  1 
ATOM   9995  C  C   . ALA D 1 167 ? 182.181 200.737 193.200 1.00 69.73  ? 284  ALA D C   1 
ATOM   9996  O  O   . ALA D 1 167 ? 182.953 199.889 192.736 1.00 77.05  ? 284  ALA D O   1 
ATOM   9997  C  CB  . ALA D 1 167 ? 179.733 200.233 193.393 1.00 70.22  ? 284  ALA D CB  1 
ATOM   9998  N  N   . SER D 1 168 ? 182.284 202.033 192.897 1.00 62.08  ? 285  SER D N   1 
ATOM   9999  C  CA  . SER D 1 168 ? 183.316 202.493 191.973 1.00 65.96  ? 285  SER D CA  1 
ATOM   10000 C  C   . SER D 1 168 ? 184.712 202.266 192.540 1.00 67.32  ? 285  SER D C   1 
ATOM   10001 O  O   . SER D 1 168 ? 185.621 201.844 191.814 1.00 72.30  ? 285  SER D O   1 
ATOM   10002 C  CB  . SER D 1 168 ? 183.105 203.970 191.643 1.00 67.65  ? 285  SER D CB  1 
ATOM   10003 O  OG  . SER D 1 168 ? 183.390 204.787 192.763 1.00 71.02  ? 285  SER D OG  1 
ATOM   10004 N  N   . SER D 1 169 ? 184.902 202.544 193.831 1.00 65.39  ? 286  SER D N   1 
ATOM   10005 C  CA  . SER D 1 169 ? 186.206 202.333 194.451 1.00 65.31  ? 286  SER D CA  1 
ATOM   10006 C  C   . SER D 1 169 ? 186.587 200.859 194.433 1.00 66.48  ? 286  SER D C   1 
ATOM   10007 O  O   . SER D 1 169 ? 187.734 200.505 194.137 1.00 67.83  ? 286  SER D O   1 
ATOM   10008 C  CB  . SER D 1 169 ? 186.201 202.870 195.881 1.00 68.03  ? 286  SER D CB  1 
ATOM   10009 O  OG  . SER D 1 169 ? 185.302 202.139 196.693 1.00 69.85  ? 286  SER D OG  1 
ATOM   10010 N  N   . ARG D 1 170 ? 185.629 199.981 194.745 1.00 68.66  ? 287  ARG D N   1 
ATOM   10011 C  CA  . ARG D 1 170 ? 185.901 198.548 194.705 1.00 67.43  ? 287  ARG D CA  1 
ATOM   10012 C  C   . ARG D 1 170 ? 186.247 198.094 193.295 1.00 65.94  ? 287  ARG D C   1 
ATOM   10013 O  O   . ARG D 1 170 ? 187.154 197.278 193.106 1.00 71.79  ? 287  ARG D O   1 
ATOM   10014 C  CB  . ARG D 1 170 ? 184.703 197.763 195.240 1.00 67.00  ? 287  ARG D CB  1 
ATOM   10015 C  CG  . ARG D 1 170 ? 184.294 198.120 196.659 1.00 63.34  ? 287  ARG D CG  1 
ATOM   10016 C  CD  . ARG D 1 170 ? 185.463 198.019 197.622 1.00 66.87  ? 287  ARG D CD  1 
ATOM   10017 N  NE  . ARG D 1 170 ? 185.915 196.643 197.788 1.00 73.65  ? 287  ARG D NE  1 
ATOM   10018 C  CZ  . ARG D 1 170 ? 185.901 195.984 198.938 1.00 72.20  ? 287  ARG D CZ  1 
ATOM   10019 N  NH1 . ARG D 1 170 ? 185.459 196.546 200.051 1.00 71.20  ? 287  ARG D NH1 1 
ATOM   10020 N  NH2 . ARG D 1 170 ? 186.341 194.729 198.973 1.00 68.15  ? 287  ARG D NH2 1 
ATOM   10021 N  N   . SER D 1 171 ? 185.535 198.611 192.291 1.00 66.84  ? 288  SER D N   1 
ATOM   10022 C  CA  . SER D 1 171 ? 185.823 198.234 190.910 1.00 65.05  ? 288  SER D CA  1 
ATOM   10023 C  C   . SER D 1 171 ? 187.224 198.673 190.499 1.00 68.31  ? 288  SER D C   1 
ATOM   10024 O  O   . SER D 1 171 ? 187.979 197.902 189.893 1.00 71.18  ? 288  SER D O   1 
ATOM   10025 C  CB  . SER D 1 171 ? 184.773 198.834 189.978 1.00 63.11  ? 288  SER D CB  1 
ATOM   10026 O  OG  . SER D 1 171 ? 184.965 200.228 189.826 1.00 68.90  ? 288  SER D OG  1 
ATOM   10027 N  N   . ILE D 1 172 ? 187.593 199.913 190.828 1.00 71.88  ? 289  ILE D N   1 
ATOM   10028 C  CA  . ILE D 1 172 ? 188.921 200.407 190.474 1.00 70.26  ? 289  ILE D CA  1 
ATOM   10029 C  C   . ILE D 1 172 ? 189.998 199.596 191.185 1.00 76.03  ? 289  ILE D C   1 
ATOM   10030 O  O   . ILE D 1 172 ? 191.021 199.235 190.589 1.00 81.15  ? 289  ILE D O   1 
ATOM   10031 C  CB  . ILE D 1 172 ? 189.041 201.909 190.786 1.00 69.15  ? 289  ILE D CB  1 
ATOM   10032 C  CG1 . ILE D 1 172 ? 188.013 202.701 189.979 1.00 68.97  ? 289  ILE D CG1 1 
ATOM   10033 C  CG2 . ILE D 1 172 ? 190.442 202.407 190.477 1.00 71.60  ? 289  ILE D CG2 1 
ATOM   10034 C  CD1 . ILE D 1 172 ? 188.144 202.521 188.485 1.00 69.76  ? 289  ILE D CD1 1 
ATOM   10035 N  N   . GLY D 1 173 ? 189.785 199.293 192.467 1.00 74.46  ? 290  GLY D N   1 
ATOM   10036 C  CA  . GLY D 1 173 ? 190.741 198.468 193.188 1.00 72.77  ? 290  GLY D CA  1 
ATOM   10037 C  C   . GLY D 1 173 ? 190.877 197.082 192.593 1.00 76.82  ? 290  GLY D C   1 
ATOM   10038 O  O   . GLY D 1 173 ? 191.975 196.526 192.524 1.00 81.52  ? 290  GLY D O   1 
ATOM   10039 N  N   . ALA D 1 174 ? 189.757 196.501 192.157 1.00 74.81  ? 291  ALA D N   1 
ATOM   10040 C  CA  . ALA D 1 174 ? 189.789 195.190 191.520 1.00 75.07  ? 291  ALA D CA  1 
ATOM   10041 C  C   . ALA D 1 174 ? 190.598 195.230 190.229 1.00 76.31  ? 291  ALA D C   1 
ATOM   10042 O  O   . ALA D 1 174 ? 191.394 194.327 189.948 1.00 77.80  ? 291  ALA D O   1 
ATOM   10043 C  CB  . ALA D 1 174 ? 188.363 194.706 191.253 1.00 73.15  ? 291  ALA D CB  1 
ATOM   10044 N  N   . LEU D 1 175 ? 190.399 196.277 189.424 1.00 77.74  ? 292  LEU D N   1 
ATOM   10045 C  CA  . LEU D 1 175 ? 191.204 196.424 188.214 1.00 76.67  ? 292  LEU D CA  1 
ATOM   10046 C  C   . LEU D 1 175 ? 192.679 196.621 188.542 1.00 73.61  ? 292  LEU D C   1 
ATOM   10047 O  O   . LEU D 1 175 ? 193.552 196.166 187.794 1.00 75.46  ? 292  LEU D O   1 
ATOM   10048 C  CB  . LEU D 1 175 ? 190.686 197.577 187.351 1.00 75.43  ? 292  LEU D CB  1 
ATOM   10049 C  CG  . LEU D 1 175 ? 189.573 197.275 186.340 1.00 78.33  ? 292  LEU D CG  1 
ATOM   10050 C  CD1 . LEU D 1 175 ? 188.229 197.002 186.989 1.00 77.23  ? 292  LEU D CD1 1 
ATOM   10051 C  CD2 . LEU D 1 175 ? 189.460 198.416 185.340 1.00 77.53  ? 292  LEU D CD2 1 
ATOM   10052 N  N   . ASN D 1 176 ? 192.982 197.294 189.649 1.00 71.61  ? 293  ASN D N   1 
ATOM   10053 C  CA  . ASN D 1 176 ? 194.365 197.552 190.027 1.00 75.31  ? 293  ASN D CA  1 
ATOM   10054 C  C   . ASN D 1 176 ? 194.895 196.563 191.061 1.00 77.05  ? 293  ASN D C   1 
ATOM   10055 O  O   . ASN D 1 176 ? 196.051 196.687 191.478 1.00 73.15  ? 293  ASN D O   1 
ATOM   10056 C  CB  . ASN D 1 176 ? 194.508 198.985 190.551 1.00 77.83  ? 293  ASN D CB  1 
ATOM   10057 C  CG  . ASN D 1 176 ? 195.924 199.516 190.426 1.00 79.04  ? 293  ASN D CG  1 
ATOM   10058 O  OD1 . ASN D 1 176 ? 196.819 198.823 189.943 1.00 78.31  ? 293  ASN D OD1 1 
ATOM   10059 N  ND2 . ASN D 1 176 ? 196.132 200.754 190.855 1.00 77.21  ? 293  ASN D ND2 1 
ATOM   10060 N  N   . LYS D 1 177 ? 194.085 195.587 191.478 1.00 80.24  ? 294  LYS D N   1 
ATOM   10061 C  CA  . LYS D 1 177 ? 194.499 194.536 192.411 1.00 78.72  ? 294  LYS D CA  1 
ATOM   10062 C  C   . LYS D 1 177 ? 195.002 195.128 193.731 1.00 78.57  ? 294  LYS D C   1 
ATOM   10063 O  O   . LYS D 1 177 ? 196.167 194.985 194.108 1.00 75.86  ? 294  LYS D O   1 
ATOM   10064 C  CB  . LYS D 1 177 ? 195.556 193.627 191.775 1.00 79.34  ? 294  LYS D CB  1 
ATOM   10065 C  CG  . LYS D 1 177 ? 195.137 193.025 190.445 1.00 78.67  ? 294  LYS D CG  1 
ATOM   10066 C  CD  . LYS D 1 177 ? 196.196 192.075 189.912 1.00 79.32  ? 294  LYS D CD  1 
ATOM   10067 C  CE  . LYS D 1 177 ? 195.896 191.667 188.481 1.00 81.82  ? 294  LYS D CE  1 
ATOM   10068 N  NZ  . LYS D 1 177 ? 194.509 191.149 188.331 1.00 80.49  ? 294  LYS D NZ  1 
ATOM   10069 N  N   . ILE D 1 178 ? 194.092 195.797 194.434 1.00 75.99  ? 295  ILE D N   1 
ATOM   10070 C  CA  . ILE D 1 178 ? 194.390 196.461 195.699 1.00 72.81  ? 295  ILE D CA  1 
ATOM   10071 C  C   . ILE D 1 178 ? 193.654 195.735 196.815 1.00 73.09  ? 295  ILE D C   1 
ATOM   10072 O  O   . ILE D 1 178 ? 192.449 195.477 196.708 1.00 71.46  ? 295  ILE D O   1 
ATOM   10073 C  CB  . ILE D 1 178 ? 193.999 197.948 195.662 1.00 70.81  ? 295  ILE D CB  1 
ATOM   10074 C  CG1 . ILE D 1 178 ? 194.693 198.651 194.499 1.00 70.44  ? 295  ILE D CG1 1 
ATOM   10075 C  CG2 . ILE D 1 178 ? 194.356 198.626 196.973 1.00 70.64  ? 295  ILE D CG2 1 
ATOM   10076 C  CD1 . ILE D 1 178 ? 196.188 198.733 194.657 1.00 69.52  ? 295  ILE D CD1 1 
ATOM   10077 N  N   . ASN D 1 179 ? 194.377 195.406 197.882 1.00 76.98  ? 296  ASN D N   1 
ATOM   10078 C  CA  . ASN D 1 179 ? 193.785 194.755 199.044 1.00 75.94  ? 296  ASN D CA  1 
ATOM   10079 C  C   . ASN D 1 179 ? 193.211 195.812 199.980 1.00 74.41  ? 296  ASN D C   1 
ATOM   10080 O  O   . ASN D 1 179 ? 193.945 196.672 200.478 1.00 78.36  ? 296  ASN D O   1 
ATOM   10081 C  CB  . ASN D 1 179 ? 194.827 193.902 199.764 1.00 75.99  ? 296  ASN D CB  1 
ATOM   10082 C  CG  . ASN D 1 179 ? 194.217 193.010 200.826 1.00 79.36  ? 296  ASN D CG  1 
ATOM   10083 O  OD1 . ASN D 1 179 ? 194.609 193.056 201.992 1.00 81.94  ? 296  ASN D OD1 1 
ATOM   10084 N  ND2 . ASN D 1 179 ? 193.252 192.189 200.428 1.00 78.58  ? 296  ASN D ND2 1 
ATOM   10085 N  N   . PHE D 1 180 ? 191.903 195.747 200.218 1.00 67.29  ? 297  PHE D N   1 
ATOM   10086 C  CA  . PHE D 1 180 ? 191.218 196.724 201.065 1.00 67.65  ? 297  PHE D CA  1 
ATOM   10087 C  C   . PHE D 1 180 ? 191.202 196.256 202.522 1.00 73.29  ? 297  PHE D C   1 
ATOM   10088 O  O   . PHE D 1 180 ? 190.159 195.976 203.111 1.00 79.55  ? 297  PHE D O   1 
ATOM   10089 C  CB  . PHE D 1 180 ? 189.806 196.970 200.547 1.00 70.67  ? 297  PHE D CB  1 
ATOM   10090 C  CG  . PHE D 1 180 ? 189.746 197.885 199.357 1.00 77.94  ? 297  PHE D CG  1 
ATOM   10091 C  CD1 . PHE D 1 180 ? 189.615 199.253 199.524 1.00 75.30  ? 297  PHE D CD1 1 
ATOM   10092 C  CD2 . PHE D 1 180 ? 189.820 197.376 198.072 1.00 76.93  ? 297  PHE D CD2 1 
ATOM   10093 C  CE1 . PHE D 1 180 ? 189.560 200.096 198.431 1.00 72.35  ? 297  PHE D CE1 1 
ATOM   10094 C  CE2 . PHE D 1 180 ? 189.765 198.215 196.975 1.00 74.23  ? 297  PHE D CE2 1 
ATOM   10095 C  CZ  . PHE D 1 180 ? 189.636 199.576 197.156 1.00 72.61  ? 297  PHE D CZ  1 
ATOM   10096 N  N   . ASN D 1 181 ? 192.396 196.178 203.102 1.00 69.43  ? 298  ASN D N   1 
ATOM   10097 C  CA  . ASN D 1 181 ? 192.548 195.759 204.489 1.00 63.01  ? 298  ASN D CA  1 
ATOM   10098 C  C   . ASN D 1 181 ? 192.433 196.976 205.406 1.00 62.33  ? 298  ASN D C   1 
ATOM   10099 O  O   . ASN D 1 181 ? 192.148 198.093 204.968 1.00 63.86  ? 298  ASN D O   1 
ATOM   10100 C  CB  . ASN D 1 181 ? 193.870 195.022 204.679 1.00 64.14  ? 298  ASN D CB  1 
ATOM   10101 C  CG  . ASN D 1 181 ? 195.048 195.774 204.093 1.00 65.10  ? 298  ASN D CG  1 
ATOM   10102 O  OD1 . ASN D 1 181 ? 195.274 196.941 204.408 1.00 65.36  ? 298  ASN D OD1 1 
ATOM   10103 N  ND2 . ASN D 1 181 ? 195.811 195.104 203.239 1.00 65.01  ? 298  ASN D ND2 1 
ATOM   10104 N  N   . THR D 1 182 ? 192.656 196.765 206.703 1.00 66.54  ? 299  THR D N   1 
ATOM   10105 C  CA  . THR D 1 182 ? 192.585 197.853 207.669 1.00 66.84  ? 299  THR D CA  1 
ATOM   10106 C  C   . THR D 1 182 ? 193.805 198.763 207.627 1.00 65.39  ? 299  THR D C   1 
ATOM   10107 O  O   . THR D 1 182 ? 193.734 199.894 208.120 1.00 61.47  ? 299  THR D O   1 
ATOM   10108 C  CB  . THR D 1 182 ? 192.412 197.293 209.083 1.00 66.80  ? 299  THR D CB  1 
ATOM   10109 O  OG1 . THR D 1 182 ? 192.281 198.372 210.016 1.00 70.72  ? 299  THR D OG1 1 
ATOM   10110 C  CG2 . THR D 1 182 ? 193.606 196.433 209.469 1.00 66.96  ? 299  THR D CG2 1 
ATOM   10111 N  N   . ARG D 1 183 ? 194.919 198.302 207.054 1.00 67.46  ? 300  ARG D N   1 
ATOM   10112 C  CA  . ARG D 1 183 ? 196.108 199.140 206.962 1.00 64.16  ? 300  ARG D CA  1 
ATOM   10113 C  C   . ARG D 1 183 ? 195.981 200.195 205.871 1.00 68.57  ? 300  ARG D C   1 
ATOM   10114 O  O   . ARG D 1 183 ? 196.527 201.294 206.014 1.00 73.44  ? 300  ARG D O   1 
ATOM   10115 C  CB  . ARG D 1 183 ? 197.344 198.276 206.714 1.00 67.00  ? 300  ARG D CB  1 
ATOM   10116 C  CG  . ARG D 1 183 ? 197.429 197.047 207.602 1.00 70.55  ? 300  ARG D CG  1 
ATOM   10117 C  CD  . ARG D 1 183 ? 198.819 196.430 207.560 1.00 70.37  ? 300  ARG D CD  1 
ATOM   10118 N  NE  . ARG D 1 183 ? 198.839 195.068 208.081 1.00 73.20  ? 300  ARG D NE  1 
ATOM   10119 C  CZ  . ARG D 1 183 ? 198.330 194.014 207.457 1.00 74.29  ? 300  ARG D CZ  1 
ATOM   10120 N  NH1 . ARG D 1 183 ? 197.763 194.122 206.267 1.00 73.30  ? 300  ARG D NH1 1 
ATOM   10121 N  NH2 . ARG D 1 183 ? 198.397 192.820 208.039 1.00 69.79  ? 300  ARG D NH2 1 
ATOM   10122 N  N   . PHE D 1 184 ? 195.275 199.880 204.783 1.00 62.53  ? 301  PHE D N   1 
ATOM   10123 C  CA  . PHE D 1 184 ? 195.096 200.843 203.701 1.00 57.60  ? 301  PHE D CA  1 
ATOM   10124 C  C   . PHE D 1 184 ? 194.330 202.074 204.172 1.00 58.50  ? 301  PHE D C   1 
ATOM   10125 O  O   . PHE D 1 184 ? 194.687 203.206 203.825 1.00 60.51  ? 301  PHE D O   1 
ATOM   10126 C  CB  . PHE D 1 184 ? 194.375 200.175 202.530 1.00 56.97  ? 301  PHE D CB  1 
ATOM   10127 C  CG  . PHE D 1 184 ? 194.311 201.020 201.291 1.00 64.81  ? 301  PHE D CG  1 
ATOM   10128 C  CD1 . PHE D 1 184 ? 195.406 201.759 200.881 1.00 66.63  ? 301  PHE D CD1 1 
ATOM   10129 C  CD2 . PHE D 1 184 ? 193.152 201.076 200.537 1.00 63.58  ? 301  PHE D CD2 1 
ATOM   10130 C  CE1 . PHE D 1 184 ? 195.345 202.536 199.740 1.00 60.84  ? 301  PHE D CE1 1 
ATOM   10131 C  CE2 . PHE D 1 184 ? 193.087 201.852 199.398 1.00 57.65  ? 301  PHE D CE2 1 
ATOM   10132 C  CZ  . PHE D 1 184 ? 194.184 202.582 198.999 1.00 57.15  ? 301  PHE D CZ  1 
ATOM   10133 N  N   . VAL D 1 185 ? 193.277 201.870 204.966 1.00 53.92  ? 302  VAL D N   1 
ATOM   10134 C  CA  . VAL D 1 185 ? 192.464 202.988 205.435 1.00 55.61  ? 302  VAL D CA  1 
ATOM   10135 C  C   . VAL D 1 185 ? 193.270 203.889 206.363 1.00 59.71  ? 302  VAL D C   1 
ATOM   10136 O  O   . VAL D 1 185 ? 193.161 205.120 206.302 1.00 65.13  ? 302  VAL D O   1 
ATOM   10137 C  CB  . VAL D 1 185 ? 191.187 202.466 206.117 1.00 56.22  ? 302  VAL D CB  1 
ATOM   10138 C  CG1 . VAL D 1 185 ? 190.345 203.622 206.629 1.00 56.72  ? 302  VAL D CG1 1 
ATOM   10139 C  CG2 . VAL D 1 185 ? 190.389 201.607 205.153 1.00 56.87  ? 302  VAL D CG2 1 
ATOM   10140 N  N   . MET D 1 186 ? 194.081 203.297 207.242 1.00 60.47  ? 303  MET D N   1 
ATOM   10141 C  CA  . MET D 1 186 ? 194.894 204.096 208.153 1.00 62.92  ? 303  MET D CA  1 
ATOM   10142 C  C   . MET D 1 186 ? 195.898 204.951 207.388 1.00 63.81  ? 303  MET D C   1 
ATOM   10143 O  O   . MET D 1 186 ? 196.089 206.134 207.695 1.00 68.96  ? 303  MET D O   1 
ATOM   10144 C  CB  . MET D 1 186 ? 195.609 203.184 209.150 1.00 66.87  ? 303  MET D CB  1 
ATOM   10145 C  CG  . MET D 1 186 ? 194.673 202.410 210.064 1.00 68.89  ? 303  MET D CG  1 
ATOM   10146 S  SD  . MET D 1 186 ? 193.484 203.473 210.905 1.00 80.30  ? 303  MET D SD  1 
ATOM   10147 C  CE  . MET D 1 186 ? 192.384 202.254 211.620 1.00 64.23  ? 303  MET D CE  1 
ATOM   10148 N  N   . LYS D 1 187 ? 196.549 204.365 206.381 1.00 58.62  ? 304  LYS D N   1 
ATOM   10149 C  CA  . LYS D 1 187 ? 197.500 205.125 205.577 1.00 60.45  ? 304  LYS D CA  1 
ATOM   10150 C  C   . LYS D 1 187 ? 196.800 206.227 204.793 1.00 62.69  ? 304  LYS D C   1 
ATOM   10151 O  O   . LYS D 1 187 ? 197.331 207.336 204.657 1.00 63.23  ? 304  LYS D O   1 
ATOM   10152 C  CB  . LYS D 1 187 ? 198.261 204.184 204.644 1.00 59.98  ? 304  LYS D CB  1 
ATOM   10153 C  CG  . LYS D 1 187 ? 199.122 203.166 205.378 1.00 60.38  ? 304  LYS D CG  1 
ATOM   10154 C  CD  . LYS D 1 187 ? 199.322 201.897 204.565 1.00 63.28  ? 304  LYS D CD  1 
ATOM   10155 C  CE  . LYS D 1 187 ? 200.273 202.119 203.405 1.00 62.47  ? 304  LYS D CE  1 
ATOM   10156 N  NZ  . LYS D 1 187 ? 201.666 202.347 203.871 1.00 62.12  ? 304  LYS D NZ  1 
ATOM   10157 N  N   . THR D 1 188 ? 195.603 205.945 204.272 1.00 60.50  ? 305  THR D N   1 
ATOM   10158 C  CA  . THR D 1 188 ? 194.844 206.975 203.570 1.00 57.68  ? 305  THR D CA  1 
ATOM   10159 C  C   . THR D 1 188 ? 194.484 208.129 204.500 1.00 61.22  ? 305  THR D C   1 
ATOM   10160 O  O   . THR D 1 188 ? 194.605 209.302 204.122 1.00 64.19  ? 305  THR D O   1 
ATOM   10161 C  CB  . THR D 1 188 ? 193.583 206.367 202.956 1.00 58.17  ? 305  THR D CB  1 
ATOM   10162 O  OG1 . THR D 1 188 ? 193.952 205.350 202.018 1.00 63.87  ? 305  THR D OG1 1 
ATOM   10163 C  CG2 . THR D 1 188 ? 192.771 207.431 202.240 1.00 62.13  ? 305  THR D CG2 1 
ATOM   10164 N  N   . LEU D 1 189 ? 194.048 207.816 205.722 1.00 62.85  ? 306  LEU D N   1 
ATOM   10165 C  CA  . LEU D 1 189 ? 193.727 208.863 206.688 1.00 61.26  ? 306  LEU D CA  1 
ATOM   10166 C  C   . LEU D 1 189 ? 194.962 209.675 207.056 1.00 61.32  ? 306  LEU D C   1 
ATOM   10167 O  O   . LEU D 1 189 ? 194.883 210.899 207.208 1.00 63.03  ? 306  LEU D O   1 
ATOM   10168 C  CB  . LEU D 1 189 ? 193.096 208.252 207.938 1.00 59.28  ? 306  LEU D CB  1 
ATOM   10169 C  CG  . LEU D 1 189 ? 191.687 207.682 207.777 1.00 63.34  ? 306  LEU D CG  1 
ATOM   10170 C  CD1 . LEU D 1 189 ? 191.153 207.192 209.111 1.00 63.50  ? 306  LEU D CD1 1 
ATOM   10171 C  CD2 . LEU D 1 189 ? 190.756 208.720 207.175 1.00 63.41  ? 306  LEU D CD2 1 
ATOM   10172 N  N   . MET D 1 190 ? 196.109 209.011 207.212 1.00 65.54  ? 307  MET D N   1 
ATOM   10173 C  CA  . MET D 1 190 ? 197.341 209.735 207.503 1.00 62.81  ? 307  MET D CA  1 
ATOM   10174 C  C   . MET D 1 190 ? 197.738 210.653 206.355 1.00 65.73  ? 307  MET D C   1 
ATOM   10175 O  O   . MET D 1 190 ? 198.218 211.766 206.592 1.00 68.39  ? 307  MET D O   1 
ATOM   10176 C  CB  . MET D 1 190 ? 198.471 208.754 207.812 1.00 63.63  ? 307  MET D CB  1 
ATOM   10177 C  CG  . MET D 1 190 ? 198.506 208.295 209.258 1.00 70.40  ? 307  MET D CG  1 
ATOM   10178 S  SD  . MET D 1 190 ? 198.730 209.662 210.411 1.00 80.19  ? 307  MET D SD  1 
ATOM   10179 C  CE  . MET D 1 190 ? 200.365 210.226 209.953 1.00 68.93  ? 307  MET D CE  1 
ATOM   10180 N  N   . THR D 1 191 ? 197.559 210.205 205.111 1.00 69.79  ? 308  THR D N   1 
ATOM   10181 C  CA  . THR D 1 191 ? 197.860 211.066 203.970 1.00 69.80  ? 308  THR D CA  1 
ATOM   10182 C  C   . THR D 1 191 ? 196.909 212.254 203.902 1.00 70.05  ? 308  THR D C   1 
ATOM   10183 O  O   . THR D 1 191 ? 197.325 213.369 203.569 1.00 74.43  ? 308  THR D O   1 
ATOM   10184 C  CB  . THR D 1 191 ? 197.804 210.268 202.667 1.00 68.15  ? 308  THR D CB  1 
ATOM   10185 O  OG1 . THR D 1 191 ? 196.527 209.629 202.549 1.00 72.16  ? 308  THR D OG1 1 
ATOM   10186 C  CG2 . THR D 1 191 ? 198.905 209.221 202.630 1.00 67.13  ? 308  THR D CG2 1 
ATOM   10187 N  N   . ILE D 1 192 ? 195.631 212.040 204.213 1.00 66.05  ? 309  ILE D N   1 
ATOM   10188 C  CA  . ILE D 1 192 ? 194.644 213.107 204.066 1.00 61.87  ? 309  ILE D CA  1 
ATOM   10189 C  C   . ILE D 1 192 ? 194.752 214.111 205.209 1.00 67.70  ? 309  ILE D C   1 
ATOM   10190 O  O   . ILE D 1 192 ? 195.060 215.289 204.994 1.00 70.38  ? 309  ILE D O   1 
ATOM   10191 C  CB  . ILE D 1 192 ? 193.225 212.518 203.968 1.00 65.18  ? 309  ILE D CB  1 
ATOM   10192 C  CG1 . ILE D 1 192 ? 193.045 211.785 202.639 1.00 65.28  ? 309  ILE D CG1 1 
ATOM   10193 C  CG2 . ILE D 1 192 ? 192.180 213.613 204.107 1.00 65.36  ? 309  ILE D CG2 1 
ATOM   10194 C  CD1 . ILE D 1 192 ? 193.198 212.676 201.429 1.00 67.08  ? 309  ILE D CD1 1 
ATOM   10195 N  N   . CYS D 1 193 ? 194.504 213.663 206.440 1.00 64.42  ? 310  CYS D N   1 
ATOM   10196 C  CA  . CYS D 1 193 ? 194.434 214.541 207.609 1.00 57.95  ? 310  CYS D CA  1 
ATOM   10197 C  C   . CYS D 1 193 ? 195.205 213.934 208.776 1.00 60.99  ? 310  CYS D C   1 
ATOM   10198 O  O   . CYS D 1 193 ? 194.615 213.351 209.696 1.00 67.11  ? 310  CYS D O   1 
ATOM   10199 C  CB  . CYS D 1 193 ? 192.976 214.833 207.975 1.00 62.23  ? 310  CYS D CB  1 
ATOM   10200 S  SG  . CYS D 1 193 ? 191.953 213.393 208.382 1.00 72.53  ? 310  CYS D SG  1 
ATOM   10201 N  N   . PRO D 1 194 ? 196.535 214.061 208.778 1.00 62.39  ? 311  PRO D N   1 
ATOM   10202 C  CA  . PRO D 1 194 ? 197.312 213.475 209.884 1.00 66.75  ? 311  PRO D CA  1 
ATOM   10203 C  C   . PRO D 1 194 ? 197.146 214.211 211.203 1.00 64.98  ? 311  PRO D C   1 
ATOM   10204 O  O   . PRO D 1 194 ? 197.160 213.576 212.267 1.00 65.69  ? 311  PRO D O   1 
ATOM   10205 C  CB  . PRO D 1 194 ? 198.754 213.554 209.364 1.00 58.24  ? 311  PRO D CB  1 
ATOM   10206 C  CG  . PRO D 1 194 ? 198.739 214.730 208.446 1.00 57.72  ? 311  PRO D CG  1 
ATOM   10207 C  CD  . PRO D 1 194 ? 197.404 214.674 207.759 1.00 58.42  ? 311  PRO D CD  1 
ATOM   10208 N  N   . GLY D 1 195 ? 196.992 215.537 211.162 1.00 57.14  ? 312  GLY D N   1 
ATOM   10209 C  CA  . GLY D 1 195 ? 196.936 216.307 212.395 1.00 55.47  ? 312  GLY D CA  1 
ATOM   10210 C  C   . GLY D 1 195 ? 195.742 215.950 213.259 1.00 58.47  ? 312  GLY D C   1 
ATOM   10211 O  O   . GLY D 1 195 ? 195.852 215.859 214.484 1.00 64.89  ? 312  GLY D O   1 
ATOM   10212 N  N   . THR D 1 196 ? 194.582 215.750 212.631 1.00 49.63  ? 313  THR D N   1 
ATOM   10213 C  CA  . THR D 1 196 ? 193.385 215.382 213.382 1.00 53.11  ? 313  THR D CA  1 
ATOM   10214 C  C   . THR D 1 196 ? 193.567 214.037 214.075 1.00 53.33  ? 313  THR D C   1 
ATOM   10215 O  O   . THR D 1 196 ? 193.212 213.873 215.250 1.00 53.44  ? 313  THR D O   1 
ATOM   10216 C  CB  . THR D 1 196 ? 192.174 215.346 212.449 1.00 54.87  ? 313  THR D CB  1 
ATOM   10217 O  OG1 . THR D 1 196 ? 192.146 216.537 211.653 1.00 55.44  ? 313  THR D OG1 1 
ATOM   10218 C  CG2 . THR D 1 196 ? 190.886 215.249 213.248 1.00 51.15  ? 313  THR D CG2 1 
ATOM   10219 N  N   . VAL D 1 197 ? 194.125 213.061 213.356 1.00 48.58  ? 314  VAL D N   1 
ATOM   10220 C  CA  . VAL D 1 197 ? 194.360 211.740 213.933 1.00 53.67  ? 314  VAL D CA  1 
ATOM   10221 C  C   . VAL D 1 197 ? 195.311 211.847 215.116 1.00 58.20  ? 314  VAL D C   1 
ATOM   10222 O  O   . VAL D 1 197 ? 195.073 211.269 216.185 1.00 61.82  ? 314  VAL D O   1 
ATOM   10223 C  CB  . VAL D 1 197 ? 194.904 210.778 212.861 1.00 51.96  ? 314  VAL D CB  1 
ATOM   10224 C  CG1 . VAL D 1 197 ? 195.107 209.390 213.446 1.00 53.55  ? 314  VAL D CG1 1 
ATOM   10225 C  CG2 . VAL D 1 197 ? 193.968 210.730 211.666 1.00 53.47  ? 314  VAL D CG2 1 
ATOM   10226 N  N   . LEU D 1 198 ? 196.402 212.597 214.939 1.00 51.42  ? 315  LEU D N   1 
ATOM   10227 C  CA  . LEU D 1 198 ? 197.375 212.747 216.016 1.00 46.07  ? 315  LEU D CA  1 
ATOM   10228 C  C   . LEU D 1 198 ? 196.750 213.406 217.239 1.00 47.00  ? 315  LEU D C   1 
ATOM   10229 O  O   . LEU D 1 198 ? 196.961 212.955 218.371 1.00 50.89  ? 315  LEU D O   1 
ATOM   10230 C  CB  . LEU D 1 198 ? 198.578 213.551 215.526 1.00 45.93  ? 315  LEU D CB  1 
ATOM   10231 C  CG  . LEU D 1 198 ? 199.446 212.884 214.456 1.00 53.56  ? 315  LEU D CG  1 
ATOM   10232 C  CD1 . LEU D 1 198 ? 200.406 213.888 213.840 1.00 52.02  ? 315  LEU D CD1 1 
ATOM   10233 C  CD2 . LEU D 1 198 ? 200.206 211.702 215.034 1.00 50.98  ? 315  LEU D CD2 1 
ATOM   10234 N  N   . LEU D 1 199 ? 195.960 214.462 217.030 1.00 51.28  ? 316  LEU D N   1 
ATOM   10235 C  CA  . LEU D 1 199 ? 195.337 215.159 218.151 1.00 55.71  ? 316  LEU D CA  1 
ATOM   10236 C  C   . LEU D 1 199 ? 194.366 214.255 218.900 1.00 56.22  ? 316  LEU D C   1 
ATOM   10237 O  O   . LEU D 1 199 ? 194.390 214.191 220.136 1.00 60.86  ? 316  LEU D O   1 
ATOM   10238 C  CB  . LEU D 1 199 ? 194.622 216.415 217.654 1.00 51.55  ? 316  LEU D CB  1 
ATOM   10239 C  CG  . LEU D 1 199 ? 195.509 217.606 217.295 1.00 57.56  ? 316  LEU D CG  1 
ATOM   10240 C  CD1 . LEU D 1 199 ? 194.660 218.801 216.896 1.00 55.25  ? 316  LEU D CD1 1 
ATOM   10241 C  CD2 . LEU D 1 199 ? 196.425 217.956 218.457 1.00 58.70  ? 316  LEU D CD2 1 
ATOM   10242 N  N   . VAL D 1 200 ? 193.497 213.550 218.169 1.00 37.90  ? 317  VAL D N   1 
ATOM   10243 C  CA  . VAL D 1 200 ? 192.513 212.692 218.823 1.00 42.07  ? 317  VAL D CA  1 
ATOM   10244 C  C   . VAL D 1 200 ? 193.206 211.578 219.597 1.00 47.34  ? 317  VAL D C   1 
ATOM   10245 O  O   . VAL D 1 200 ? 192.858 211.291 220.754 1.00 49.21  ? 317  VAL D O   1 
ATOM   10246 C  CB  . VAL D 1 200 ? 191.519 212.133 217.788 1.00 44.16  ? 317  VAL D CB  1 
ATOM   10247 C  CG1 . VAL D 1 200 ? 190.613 211.096 218.428 1.00 40.42  ? 317  VAL D CG1 1 
ATOM   10248 C  CG2 . VAL D 1 200 ? 190.696 213.258 217.185 1.00 38.06  ? 317  VAL D CG2 1 
ATOM   10249 N  N   . PHE D 1 201 ? 194.205 210.941 218.978 1.00 39.61  ? 318  PHE D N   1 
ATOM   10250 C  CA  . PHE D 1 201 ? 194.928 209.867 219.647 1.00 43.02  ? 318  PHE D CA  1 
ATOM   10251 C  C   . PHE D 1 201 ? 195.614 210.372 220.909 1.00 43.48  ? 318  PHE D C   1 
ATOM   10252 O  O   . PHE D 1 201 ? 195.533 209.731 221.966 1.00 38.06  ? 318  PHE D O   1 
ATOM   10253 C  CB  . PHE D 1 201 ? 195.937 209.252 218.674 1.00 36.75  ? 318  PHE D CB  1 
ATOM   10254 C  CG  . PHE D 1 201 ? 196.854 208.238 219.295 1.00 40.18  ? 318  PHE D CG  1 
ATOM   10255 C  CD1 . PHE D 1 201 ? 196.477 206.909 219.383 1.00 39.12  ? 318  PHE D CD1 1 
ATOM   10256 C  CD2 . PHE D 1 201 ? 198.105 208.606 219.764 1.00 46.72  ? 318  PHE D CD2 1 
ATOM   10257 C  CE1 . PHE D 1 201 ? 197.320 205.971 219.945 1.00 47.96  ? 318  PHE D CE1 1 
ATOM   10258 C  CE2 . PHE D 1 201 ? 198.952 207.673 220.328 1.00 46.14  ? 318  PHE D CE2 1 
ATOM   10259 C  CZ  . PHE D 1 201 ? 198.559 206.353 220.417 1.00 49.25  ? 318  PHE D CZ  1 
ATOM   10260 N  N   . SER D 1 202 ? 196.269 211.534 220.826 1.00 40.12  ? 319  SER D N   1 
ATOM   10261 C  CA  . SER D 1 202 ? 196.966 212.076 221.986 1.00 35.71  ? 319  SER D CA  1 
ATOM   10262 C  C   . SER D 1 202 ? 196.007 212.421 223.117 1.00 39.34  ? 319  SER D C   1 
ATOM   10263 O  O   . SER D 1 202 ? 196.287 212.093 224.273 1.00 50.99  ? 319  SER D O   1 
ATOM   10264 C  CB  . SER D 1 202 ? 197.775 213.306 221.581 1.00 39.75  ? 319  SER D CB  1 
ATOM   10265 O  OG  . SER D 1 202 ? 198.719 212.981 220.576 1.00 41.25  ? 319  SER D OG  1 
ATOM   10266 N  N   . ILE D 1 203 ? 194.879 213.067 222.815 1.00 30.94  ? 320  ILE D N   1 
ATOM   10267 C  CA  . ILE D 1 203 ? 193.943 213.421 223.881 1.00 35.29  ? 320  ILE D CA  1 
ATOM   10268 C  C   . ILE D 1 203 ? 193.345 212.179 224.537 1.00 39.19  ? 320  ILE D C   1 
ATOM   10269 O  O   . ILE D 1 203 ? 193.251 212.106 225.776 1.00 41.00  ? 320  ILE D O   1 
ATOM   10270 C  CB  . ILE D 1 203 ? 192.842 214.352 223.346 1.00 32.84  ? 320  ILE D CB  1 
ATOM   10271 C  CG1 . ILE D 1 203 ? 193.455 215.617 222.743 1.00 33.90  ? 320  ILE D CG1 1 
ATOM   10272 C  CG2 . ILE D 1 203 ? 191.871 214.720 224.453 1.00 34.27  ? 320  ILE D CG2 1 
ATOM   10273 C  CD1 . ILE D 1 203 ? 194.299 216.407 223.711 1.00 38.42  ? 320  ILE D CD1 1 
ATOM   10274 N  N   . SER D 1 204 ? 192.933 211.189 223.738 1.00 36.36  ? 321  SER D N   1 
ATOM   10275 C  CA  . SER D 1 204 ? 192.356 209.978 224.313 1.00 35.15  ? 321  SER D CA  1 
ATOM   10276 C  C   . SER D 1 204 ? 193.369 209.248 225.188 1.00 29.25  ? 321  SER D C   1 
ATOM   10277 O  O   . SER D 1 204 ? 193.049 208.827 226.310 1.00 27.22  ? 321  SER D O   1 
ATOM   10278 C  CB  . SER D 1 204 ? 191.846 209.066 223.198 1.00 33.12  ? 321  SER D CB  1 
ATOM   10279 O  OG  . SER D 1 204 ? 191.058 209.794 222.273 1.00 34.06  ? 321  SER D OG  1 
ATOM   10280 N  N   . LEU D 1 205 ? 194.604 209.099 224.694 1.00 19.96  ? 322  LEU D N   1 
ATOM   10281 C  CA  . LEU D 1 205 ? 195.640 208.446 225.484 1.00 21.61  ? 322  LEU D CA  1 
ATOM   10282 C  C   . LEU D 1 205 ? 195.921 209.220 226.763 1.00 29.54  ? 322  LEU D C   1 
ATOM   10283 O  O   . LEU D 1 205 ? 196.089 208.622 227.831 1.00 26.40  ? 322  LEU D O   1 
ATOM   10284 C  CB  . LEU D 1 205 ? 196.915 208.292 224.655 1.00 27.86  ? 322  LEU D CB  1 
ATOM   10285 C  CG  . LEU D 1 205 ? 198.179 207.871 225.409 1.00 32.45  ? 322  LEU D CG  1 
ATOM   10286 C  CD1 . LEU D 1 205 ? 198.140 206.393 225.760 1.00 28.08  ? 322  LEU D CD1 1 
ATOM   10287 C  CD2 . LEU D 1 205 ? 199.425 208.199 224.602 1.00 32.87  ? 322  LEU D CD2 1 
ATOM   10288 N  N   . TRP D 1 206 ? 195.962 210.551 226.678 1.00 13.10  ? 323  TRP D N   1 
ATOM   10289 C  CA  . TRP D 1 206 ? 196.199 211.377 227.856 1.00 9.38   ? 323  TRP D CA  1 
ATOM   10290 C  C   . TRP D 1 206 ? 195.169 211.095 228.938 1.00 17.88  ? 323  TRP D C   1 
ATOM   10291 O  O   . TRP D 1 206 ? 195.519 210.768 230.081 1.00 35.51  ? 323  TRP D O   1 
ATOM   10292 C  CB  . TRP D 1 206 ? 196.165 212.851 227.451 1.00 9.43   ? 323  TRP D CB  1 
ATOM   10293 C  CG  . TRP D 1 206 ? 196.788 213.795 228.428 1.00 25.54  ? 323  TRP D CG  1 
ATOM   10294 C  CD1 . TRP D 1 206 ? 197.368 213.484 229.620 1.00 27.78  ? 323  TRP D CD1 1 
ATOM   10295 C  CD2 . TRP D 1 206 ? 196.887 215.216 228.293 1.00 17.66  ? 323  TRP D CD2 1 
ATOM   10296 N  NE1 . TRP D 1 206 ? 197.826 214.622 230.236 1.00 9.12   ? 323  TRP D NE1 1 
ATOM   10297 C  CE2 . TRP D 1 206 ? 197.542 215.700 229.441 1.00 15.21  ? 323  TRP D CE2 1 
ATOM   10298 C  CE3 . TRP D 1 206 ? 196.486 216.126 227.311 1.00 18.13  ? 323  TRP D CE3 1 
ATOM   10299 C  CZ2 . TRP D 1 206 ? 197.804 217.052 229.634 1.00 22.93  ? 323  TRP D CZ2 1 
ATOM   10300 C  CZ3 . TRP D 1 206 ? 196.748 217.468 227.505 1.00 27.10  ? 323  TRP D CZ3 1 
ATOM   10301 C  CH2 . TRP D 1 206 ? 197.401 217.919 228.656 1.00 24.98  ? 323  TRP D CH2 1 
ATOM   10302 N  N   . ILE D 1 207 ? 193.885 211.184 228.584 1.00 23.85  ? 324  ILE D N   1 
ATOM   10303 C  CA  . ILE D 1 207 ? 192.840 211.023 229.591 1.00 16.40  ? 324  ILE D CA  1 
ATOM   10304 C  C   . ILE D 1 207 ? 192.847 209.609 230.162 1.00 19.40  ? 324  ILE D C   1 
ATOM   10305 O  O   . ILE D 1 207 ? 192.794 209.417 231.388 1.00 19.15  ? 324  ILE D O   1 
ATOM   10306 C  CB  . ILE D 1 207 ? 191.469 211.394 229.000 1.00 17.66  ? 324  ILE D CB  1 
ATOM   10307 C  CG1 . ILE D 1 207 ? 191.474 212.852 228.539 1.00 17.85  ? 324  ILE D CG1 1 
ATOM   10308 C  CG2 . ILE D 1 207 ? 190.370 211.162 230.017 1.00 17.77  ? 324  ILE D CG2 1 
ATOM   10309 C  CD1 . ILE D 1 207 ? 190.184 213.293 227.898 1.00 20.62  ? 324  ILE D CD1 1 
ATOM   10310 N  N   . ILE D 1 208 ? 192.929 208.596 229.292 1.00 22.27  ? 325  ILE D N   1 
ATOM   10311 C  CA  . ILE D 1 208 ? 192.857 207.217 229.763 1.00 14.48  ? 325  ILE D CA  1 
ATOM   10312 C  C   . ILE D 1 208 ? 194.050 206.884 230.653 1.00 21.03  ? 325  ILE D C   1 
ATOM   10313 O  O   . ILE D 1 208 ? 193.894 206.273 231.719 1.00 19.56  ? 325  ILE D O   1 
ATOM   10314 C  CB  . ILE D 1 208 ? 192.748 206.254 228.567 1.00 18.42  ? 325  ILE D CB  1 
ATOM   10315 C  CG1 . ILE D 1 208 ? 191.359 206.356 227.935 1.00 22.67  ? 325  ILE D CG1 1 
ATOM   10316 C  CG2 . ILE D 1 208 ? 193.035 204.826 228.997 1.00 11.02  ? 325  ILE D CG2 1 
ATOM   10317 C  CD1 . ILE D 1 208 ? 191.200 205.542 226.675 1.00 28.89  ? 325  ILE D CD1 1 
ATOM   10318 N  N   . ALA D 1 209 ? 195.257 207.280 230.238 1.00 17.01  ? 326  ALA D N   1 
ATOM   10319 C  CA  . ALA D 1 209 ? 196.449 206.981 231.021 1.00 1.34   ? 326  ALA D CA  1 
ATOM   10320 C  C   . ALA D 1 209 ? 196.430 207.696 232.363 1.00 17.05  ? 326  ALA D C   1 
ATOM   10321 O  O   . ALA D 1 209 ? 196.822 207.115 233.382 1.00 25.05  ? 326  ALA D O   1 
ATOM   10322 C  CB  . ALA D 1 209 ? 197.700 207.353 230.229 1.00 12.56  ? 326  ALA D CB  1 
ATOM   10323 N  N   . ALA D 1 210 ? 195.988 208.959 232.392 1.00 12.61  ? 327  ALA D N   1 
ATOM   10324 C  CA  . ALA D 1 210 ? 195.903 209.660 233.668 1.00 0.72   ? 327  ALA D CA  1 
ATOM   10325 C  C   . ALA D 1 210 ? 194.919 208.985 234.615 1.00 17.88  ? 327  ALA D C   1 
ATOM   10326 O  O   . ALA D 1 210 ? 195.220 208.819 235.807 1.00 20.10  ? 327  ALA D O   1 
ATOM   10327 C  CB  . ALA D 1 210 ? 195.511 211.117 233.441 1.00 0.00   ? 327  ALA D CB  1 
ATOM   10328 N  N   . TRP D 1 211 ? 193.751 208.574 234.109 1.00 14.70  ? 328  TRP D N   1 
ATOM   10329 C  CA  . TRP D 1 211 ? 192.796 207.882 234.970 1.00 3.08   ? 328  TRP D CA  1 
ATOM   10330 C  C   . TRP D 1 211 ? 193.369 206.567 235.488 1.00 7.14   ? 328  TRP D C   1 
ATOM   10331 O  O   . TRP D 1 211 ? 193.197 206.230 236.666 1.00 16.07  ? 328  TRP D O   1 
ATOM   10332 C  CB  . TRP D 1 211 ? 191.485 207.635 234.227 1.00 12.78  ? 328  TRP D CB  1 
ATOM   10333 C  CG  . TRP D 1 211 ? 190.396 207.118 235.118 1.00 13.23  ? 328  TRP D CG  1 
ATOM   10334 C  CD1 . TRP D 1 211 ? 189.512 207.859 235.841 1.00 22.35  ? 328  TRP D CD1 1 
ATOM   10335 C  CD2 . TRP D 1 211 ? 190.085 205.746 235.390 1.00 8.20   ? 328  TRP D CD2 1 
ATOM   10336 N  NE1 . TRP D 1 211 ? 188.667 207.037 236.543 1.00 26.08  ? 328  TRP D NE1 1 
ATOM   10337 C  CE2 . TRP D 1 211 ? 188.998 205.734 236.284 1.00 12.89  ? 328  TRP D CE2 1 
ATOM   10338 C  CE3 . TRP D 1 211 ? 190.619 204.527 234.964 1.00 12.47  ? 328  TRP D CE3 1 
ATOM   10339 C  CZ2 . TRP D 1 211 ? 188.435 204.554 236.757 1.00 11.99  ? 328  TRP D CZ2 1 
ATOM   10340 C  CZ3 . TRP D 1 211 ? 190.060 203.357 235.437 1.00 14.96  ? 328  TRP D CZ3 1 
ATOM   10341 C  CH2 . TRP D 1 211 ? 188.979 203.379 236.324 1.00 17.40  ? 328  TRP D CH2 1 
ATOM   10342 N  N   . THR D 1 212 ? 194.048 205.809 234.623 1.00 9.89   ? 329  THR D N   1 
ATOM   10343 C  CA  . THR D 1 212 ? 194.630 204.539 235.049 1.00 10.24  ? 329  THR D CA  1 
ATOM   10344 C  C   . THR D 1 212 ? 195.694 204.745 236.121 1.00 22.84  ? 329  THR D C   1 
ATOM   10345 O  O   . THR D 1 212 ? 195.755 203.989 237.102 1.00 31.32  ? 329  THR D O   1 
ATOM   10346 C  CB  . THR D 1 212 ? 195.221 203.805 233.846 1.00 14.60  ? 329  THR D CB  1 
ATOM   10347 O  OG1 . THR D 1 212 ? 194.213 203.643 232.842 1.00 31.01  ? 329  THR D OG1 1 
ATOM   10348 C  CG2 . THR D 1 212 ? 195.742 202.440 234.254 1.00 10.52  ? 329  THR D CG2 1 
ATOM   10349 N  N   . VAL D 1 213 ? 196.545 205.759 235.948 1.00 16.56  ? 330  VAL D N   1 
ATOM   10350 C  CA  . VAL D 1 213 ? 197.581 206.036 236.939 1.00 13.40  ? 330  VAL D CA  1 
ATOM   10351 C  C   . VAL D 1 213 ? 196.949 206.399 238.274 1.00 15.11  ? 330  VAL D C   1 
ATOM   10352 O  O   . VAL D 1 213 ? 197.369 205.912 239.328 1.00 13.77  ? 330  VAL D O   1 
ATOM   10353 C  CB  . VAL D 1 213 ? 198.527 207.143 236.442 1.00 17.64  ? 330  VAL D CB  1 
ATOM   10354 C  CG1 . VAL D 1 213 ? 199.444 207.594 237.563 1.00 14.30  ? 330  VAL D CG1 1 
ATOM   10355 C  CG2 . VAL D 1 213 ? 199.350 206.645 235.277 1.00 21.16  ? 330  VAL D CG2 1 
ATOM   10356 N  N   . ARG D 1 214 ? 195.922 207.253 238.251 1.00 23.39  ? 331  ARG D N   1 
ATOM   10357 C  CA  . ARG D 1 214 ? 195.255 207.613 239.499 1.00 13.19  ? 331  ARG D CA  1 
ATOM   10358 C  C   . ARG D 1 214 ? 194.646 206.388 240.173 1.00 11.67  ? 331  ARG D C   1 
ATOM   10359 O  O   . ARG D 1 214 ? 194.767 206.212 241.394 1.00 20.47  ? 331  ARG D O   1 
ATOM   10360 C  CB  . ARG D 1 214 ? 194.185 208.669 239.233 1.00 13.91  ? 331  ARG D CB  1 
ATOM   10361 C  CG  . ARG D 1 214 ? 193.304 208.964 240.427 1.00 13.16  ? 331  ARG D CG  1 
ATOM   10362 C  CD  . ARG D 1 214 ? 192.166 209.890 240.055 1.00 17.31  ? 331  ARG D CD  1 
ATOM   10363 N  NE  . ARG D 1 214 ? 191.522 210.452 241.234 1.00 23.42  ? 331  ARG D NE  1 
ATOM   10364 C  CZ  . ARG D 1 214 ? 190.250 210.265 241.554 1.00 27.84  ? 331  ARG D CZ  1 
ATOM   10365 N  NH1 . ARG D 1 214 ? 189.449 209.531 240.800 1.00 22.81  ? 331  ARG D NH1 1 
ATOM   10366 N  NH2 . ARG D 1 214 ? 189.769 210.828 242.658 1.00 32.53  ? 331  ARG D NH2 1 
ATOM   10367 N  N   . ALA D 1 215 ? 194.002 205.520 239.388 1.00 18.19  ? 332  ALA D N   1 
ATOM   10368 C  CA  . ALA D 1 215 ? 193.365 204.334 239.951 1.00 8.36   ? 332  ALA D CA  1 
ATOM   10369 C  C   . ALA D 1 215 ? 194.376 203.392 240.592 1.00 27.75  ? 332  ALA D C   1 
ATOM   10370 O  O   . ALA D 1 215 ? 194.109 202.843 241.666 1.00 28.81  ? 332  ALA D O   1 
ATOM   10371 C  CB  . ALA D 1 215 ? 192.570 203.603 238.871 1.00 5.16   ? 332  ALA D CB  1 
ATOM   10372 N  N   . CYS D 1 216 ? 195.530 203.181 239.957 1.00 29.98  ? 333  CYS D N   1 
ATOM   10373 C  CA  . CYS D 1 216 ? 196.539 202.324 240.577 1.00 7.68   ? 333  CYS D CA  1 
ATOM   10374 C  C   . CYS D 1 216 ? 197.260 203.008 241.734 1.00 21.40  ? 333  CYS D C   1 
ATOM   10375 O  O   . CYS D 1 216 ? 197.783 202.322 242.618 1.00 20.02  ? 333  CYS D O   1 
ATOM   10376 C  CB  . CYS D 1 216 ? 197.552 201.838 239.539 1.00 9.74   ? 333  CYS D CB  1 
ATOM   10377 S  SG  . CYS D 1 216 ? 197.062 200.335 238.641 1.00 61.69  ? 333  CYS D SG  1 
ATOM   10378 N  N   . GLU D 1 217 ? 197.302 204.343 241.758 1.00 32.99  ? 334  GLU D N   1 
ATOM   10379 C  CA  . GLU D 1 217 ? 198.003 205.046 242.826 1.00 7.83   ? 334  GLU D CA  1 
ATOM   10380 C  C   . GLU D 1 217 ? 197.124 205.342 244.032 1.00 14.73  ? 334  GLU D C   1 
ATOM   10381 O  O   . GLU D 1 217 ? 197.643 205.817 245.048 1.00 29.03  ? 334  GLU D O   1 
ATOM   10382 C  CB  . GLU D 1 217 ? 198.589 206.362 242.305 1.00 12.35  ? 334  GLU D CB  1 
ATOM   10383 C  CG  . GLU D 1 217 ? 199.702 206.210 241.284 1.00 23.72  ? 334  GLU D CG  1 
ATOM   10384 C  CD  . GLU D 1 217 ? 200.909 205.484 241.830 1.00 33.56  ? 334  GLU D CD  1 
ATOM   10385 O  OE1 . GLU D 1 217 ? 201.466 205.935 242.851 1.00 36.28  ? 334  GLU D OE1 1 
ATOM   10386 O  OE2 . GLU D 1 217 ? 201.307 204.465 241.231 1.00 35.28  ? 334  GLU D OE2 1 
ATOM   10387 N  N   . ARG D 1 218 ? 195.814 205.092 243.946 1.00 23.64  ? 335  ARG D N   1 
ATOM   10388 C  CA  . ARG D 1 218 ? 194.936 205.341 245.089 1.00 16.42  ? 335  ARG D CA  1 
ATOM   10389 C  C   . ARG D 1 218 ? 195.389 204.613 246.349 1.00 24.92  ? 335  ARG D C   1 
ATOM   10390 O  O   . ARG D 1 218 ? 195.313 205.171 247.449 1.00 24.59  ? 335  ARG D O   1 
ATOM   10391 C  CB  . ARG D 1 218 ? 193.504 204.913 244.768 1.00 17.77  ? 335  ARG D CB  1 
ATOM   10392 C  CG  . ARG D 1 218 ? 192.737 205.844 243.862 1.00 31.13  ? 335  ARG D CG  1 
ATOM   10393 C  CD  . ARG D 1 218 ? 191.312 205.349 243.696 1.00 39.80  ? 335  ARG D CD  1 
ATOM   10394 N  NE  . ARG D 1 218 ? 191.248 203.895 243.606 1.00 30.78  ? 335  ARG D NE  1 
ATOM   10395 C  CZ  . ARG D 1 218 ? 190.128 203.204 243.448 1.00 24.53  ? 335  ARG D CZ  1 
ATOM   10396 N  NH1 . ARG D 1 218 ? 188.953 203.803 243.358 1.00 22.11  ? 335  ARG D NH1 1 
ATOM   10397 N  NH2 . ARG D 1 218 ? 190.189 201.878 243.380 1.00 24.40  ? 335  ARG D NH2 1 
ATOM   10398 N  N   . TYR D 1 219 ? 195.853 203.370 246.215 1.00 18.92  ? 336  TYR D N   1 
ATOM   10399 C  CA  . TYR D 1 219 ? 195.993 202.484 247.364 1.00 9.12   ? 336  TYR D CA  1 
ATOM   10400 C  C   . TYR D 1 219 ? 197.181 202.811 248.258 1.00 17.88  ? 336  TYR D C   1 
ATOM   10401 O  O   . TYR D 1 219 ? 197.124 202.524 249.458 1.00 28.32  ? 336  TYR D O   1 
ATOM   10402 C  CB  . TYR D 1 219 ? 196.100 201.032 246.891 1.00 22.77  ? 336  TYR D CB  1 
ATOM   10403 C  CG  . TYR D 1 219 ? 194.823 200.497 246.289 1.00 26.38  ? 336  TYR D CG  1 
ATOM   10404 C  CD1 . TYR D 1 219 ? 193.867 199.878 247.080 1.00 23.40  ? 336  TYR D CD1 1 
ATOM   10405 C  CD2 . TYR D 1 219 ? 194.571 200.614 244.930 1.00 19.46  ? 336  TYR D CD2 1 
ATOM   10406 C  CE1 . TYR D 1 219 ? 192.698 199.391 246.537 1.00 15.78  ? 336  TYR D CE1 1 
ATOM   10407 C  CE2 . TYR D 1 219 ? 193.404 200.130 244.378 1.00 16.53  ? 336  TYR D CE2 1 
ATOM   10408 C  CZ  . TYR D 1 219 ? 192.471 199.519 245.186 1.00 18.86  ? 336  TYR D CZ  1 
ATOM   10409 O  OH  . TYR D 1 219 ? 191.306 199.032 244.642 1.00 31.51  ? 336  TYR D OH  1 
ATOM   10410 N  N   . HIS D 1 220 ? 198.251 203.392 247.720 1.00 20.54  ? 337  HIS D N   1 
ATOM   10411 C  CA  . HIS D 1 220 ? 199.474 203.591 248.489 1.00 23.51  ? 337  HIS D CA  1 
ATOM   10412 C  C   . HIS D 1 220 ? 199.852 205.057 248.656 1.00 30.44  ? 337  HIS D C   1 
ATOM   10413 O  O   . HIS D 1 220 ? 200.953 205.348 249.135 1.00 35.44  ? 337  HIS D O   1 
ATOM   10414 C  CB  . HIS D 1 220 ? 200.635 202.826 247.846 1.00 21.97  ? 337  HIS D CB  1 
ATOM   10415 C  CG  . HIS D 1 220 ? 200.498 201.338 247.931 1.00 24.21  ? 337  HIS D CG  1 
ATOM   10416 N  ND1 . HIS D 1 220 ? 200.916 200.614 249.026 1.00 21.71  ? 337  HIS D ND1 1 
ATOM   10417 C  CD2 . HIS D 1 220 ? 199.996 200.437 247.054 1.00 25.62  ? 337  HIS D CD2 1 
ATOM   10418 C  CE1 . HIS D 1 220 ? 200.673 199.332 248.822 1.00 16.51  ? 337  HIS D CE1 1 
ATOM   10419 N  NE2 . HIS D 1 220 ? 200.115 199.198 247.633 1.00 23.08  ? 337  HIS D NE2 1 
ATOM   10420 N  N   . ASP D 1 221 ? 198.978 205.987 248.284 1.00 32.76  ? 338  ASP D N   1 
ATOM   10421 C  CA  . ASP D 1 221 ? 199.257 207.415 248.391 1.00 24.11  ? 338  ASP D CA  1 
ATOM   10422 C  C   . ASP D 1 221 ? 198.380 208.001 249.490 1.00 31.92  ? 338  ASP D C   1 
ATOM   10423 O  O   . ASP D 1 221 ? 197.156 208.076 249.342 1.00 46.64  ? 338  ASP D O   1 
ATOM   10424 C  CB  . ASP D 1 221 ? 199.017 208.121 247.059 1.00 23.88  ? 338  ASP D CB  1 
ATOM   10425 C  CG  . ASP D 1 221 ? 199.462 209.568 247.079 1.00 35.55  ? 338  ASP D CG  1 
ATOM   10426 O  OD1 . ASP D 1 221 ? 200.652 209.822 247.356 1.00 45.43  ? 338  ASP D OD1 1 
ATOM   10427 O  OD2 . ASP D 1 221 ? 198.623 210.454 246.818 1.00 35.68  ? 338  ASP D OD2 1 
ATOM   10428 N  N   . GLN D 1 222 ? 199.008 208.416 250.590 1.00 40.28  ? 339  GLN D N   1 
ATOM   10429 C  CA  . GLN D 1 222 ? 198.317 209.038 251.712 1.00 41.97  ? 339  GLN D CA  1 
ATOM   10430 C  C   . GLN D 1 222 ? 198.672 210.515 251.848 1.00 41.29  ? 339  GLN D C   1 
ATOM   10431 O  O   . GLN D 1 222 ? 198.540 211.095 252.928 1.00 47.99  ? 339  GLN D O   1 
ATOM   10432 C  CB  . GLN D 1 222 ? 198.626 208.297 253.012 1.00 34.20  ? 339  GLN D CB  1 
ATOM   10433 C  CG  . GLN D 1 222 ? 197.588 207.258 253.398 1.00 43.33  ? 339  GLN D CG  1 
ATOM   10434 C  CD  . GLN D 1 222 ? 197.679 206.001 252.559 1.00 51.47  ? 339  GLN D CD  1 
ATOM   10435 O  OE1 . GLN D 1 222 ? 198.646 205.246 252.655 1.00 53.68  ? 339  GLN D OE1 1 
ATOM   10436 N  NE2 . GLN D 1 222 ? 196.671 205.771 251.726 1.00 42.88  ? 339  GLN D NE2 1 
ATOM   10437 N  N   . GLN D 1 223 ? 199.124 211.135 250.759 1.00 37.28  ? 340  GLN D N   1 
ATOM   10438 C  CA  . GLN D 1 223 ? 199.538 212.529 250.800 1.00 32.80  ? 340  GLN D CA  1 
ATOM   10439 C  C   . GLN D 1 223 ? 198.986 213.364 249.654 1.00 40.80  ? 340  GLN D C   1 
ATOM   10440 O  O   . GLN D 1 223 ? 199.358 214.537 249.542 1.00 43.37  ? 340  GLN D O   1 
ATOM   10441 C  CB  . GLN D 1 223 ? 201.071 212.624 250.805 1.00 36.71  ? 340  GLN D CB  1 
ATOM   10442 C  CG  . GLN D 1 223 ? 201.697 212.352 252.159 1.00 36.50  ? 340  GLN D CG  1 
ATOM   10443 C  CD  . GLN D 1 223 ? 203.206 212.442 252.131 1.00 38.08  ? 340  GLN D CD  1 
ATOM   10444 O  OE1 . GLN D 1 223 ? 203.870 211.698 251.411 1.00 41.72  ? 340  GLN D OE1 1 
ATOM   10445 N  NE2 . GLN D 1 223 ? 203.758 213.354 252.920 1.00 43.03  ? 340  GLN D NE2 1 
ATOM   10446 N  N   . ASP D 1 224 ? 198.123 212.804 248.805 1.00 42.34  ? 341  ASP D N   1 
ATOM   10447 C  CA  . ASP D 1 224 ? 197.471 213.532 247.716 1.00 39.94  ? 341  ASP D CA  1 
ATOM   10448 C  C   . ASP D 1 224 ? 198.500 214.120 246.747 1.00 37.72  ? 341  ASP D C   1 
ATOM   10449 O  O   . ASP D 1 224 ? 198.566 215.329 246.520 1.00 41.06  ? 341  ASP D O   1 
ATOM   10450 C  CB  . ASP D 1 224 ? 196.544 214.619 248.271 1.00 38.25  ? 341  ASP D CB  1 
ATOM   10451 C  CG  . ASP D 1 224 ? 195.634 215.206 247.214 1.00 51.39  ? 341  ASP D CG  1 
ATOM   10452 O  OD1 . ASP D 1 224 ? 194.870 214.438 246.593 1.00 54.07  ? 341  ASP D OD1 1 
ATOM   10453 O  OD2 . ASP D 1 224 ? 195.683 216.436 247.005 1.00 48.58  ? 341  ASP D OD2 1 
ATOM   10454 N  N   . VAL D 1 225 ? 199.310 213.233 246.173 1.00 28.00  ? 342  VAL D N   1 
ATOM   10455 C  CA  . VAL D 1 225 ? 200.322 213.642 245.206 1.00 27.73  ? 342  VAL D CA  1 
ATOM   10456 C  C   . VAL D 1 225 ? 200.034 212.994 243.859 1.00 28.22  ? 342  VAL D C   1 
ATOM   10457 O  O   . VAL D 1 225 ? 199.761 213.685 242.871 1.00 31.65  ? 342  VAL D O   1 
ATOM   10458 C  CB  . VAL D 1 225 ? 201.737 213.287 245.696 1.00 24.96  ? 342  VAL D CB  1 
ATOM   10459 C  CG1 . VAL D 1 225 ? 202.773 213.691 244.662 1.00 13.19  ? 342  VAL D CG1 1 
ATOM   10460 C  CG2 . VAL D 1 225 ? 202.020 213.956 247.028 1.00 14.07  ? 342  VAL D CG2 1 
ATOM   10461 N  N   . THR D 1 226 ? 200.086 211.664 243.811 1.00 30.28  ? 343  THR D N   1 
ATOM   10462 C  CA  . THR D 1 226 ? 199.843 210.923 242.581 1.00 31.73  ? 343  THR D CA  1 
ATOM   10463 C  C   . THR D 1 226 ? 198.408 210.434 242.447 1.00 30.75  ? 343  THR D C   1 
ATOM   10464 O  O   . THR D 1 226 ? 198.047 209.911 241.389 1.00 40.97  ? 343  THR D O   1 
ATOM   10465 C  CB  . THR D 1 226 ? 200.800 209.728 242.479 1.00 35.41  ? 343  THR D CB  1 
ATOM   10466 O  OG1 . THR D 1 226 ? 200.726 208.947 243.678 1.00 46.15  ? 343  THR D OG1 1 
ATOM   10467 C  CG2 . THR D 1 226 ? 202.229 210.201 242.273 1.00 26.41  ? 343  THR D CG2 1 
ATOM   10468 N  N   . SER D 1 227 ? 197.587 210.586 243.484 1.00 23.22  ? 344  SER D N   1 
ATOM   10469 C  CA  . SER D 1 227 ? 196.172 210.263 243.399 1.00 14.82  ? 344  SER D CA  1 
ATOM   10470 C  C   . SER D 1 227 ? 195.327 211.434 242.923 1.00 28.07  ? 344  SER D C   1 
ATOM   10471 O  O   . SER D 1 227 ? 194.136 211.251 242.654 1.00 43.45  ? 344  SER D O   1 
ATOM   10472 C  CB  . SER D 1 227 ? 195.656 209.785 244.759 1.00 31.27  ? 344  SER D CB  1 
ATOM   10473 O  OG  . SER D 1 227 ? 196.357 208.634 245.191 1.00 42.93  ? 344  SER D OG  1 
ATOM   10474 N  N   . ASN D 1 228 ? 195.908 212.625 242.820 1.00 19.77  ? 345  ASN D N   1 
ATOM   10475 C  CA  . ASN D 1 228 ? 195.191 213.770 242.285 1.00 19.83  ? 345  ASN D CA  1 
ATOM   10476 C  C   . ASN D 1 228 ? 195.071 213.652 240.770 1.00 23.33  ? 345  ASN D C   1 
ATOM   10477 O  O   . ASN D 1 228 ? 196.002 213.225 240.083 1.00 27.83  ? 345  ASN D O   1 
ATOM   10478 C  CB  . ASN D 1 228 ? 195.909 215.066 242.666 1.00 32.13  ? 345  ASN D CB  1 
ATOM   10479 C  CG  . ASN D 1 228 ? 195.048 216.293 242.464 1.00 31.57  ? 345  ASN D CG  1 
ATOM   10480 O  OD1 . ASN D 1 228 ? 193.903 216.199 242.027 1.00 45.77  ? 345  ASN D OD1 1 
ATOM   10481 N  ND2 . ASN D 1 228 ? 195.595 217.456 242.787 1.00 29.15  ? 345  ASN D ND2 1 
ATOM   10482 N  N   . PHE D 1 229 ? 193.902 214.030 240.248 1.00 22.25  ? 346  PHE D N   1 
ATOM   10483 C  CA  . PHE D 1 229 ? 193.662 213.888 238.816 1.00 22.38  ? 346  PHE D CA  1 
ATOM   10484 C  C   . PHE D 1 229 ? 194.453 214.910 238.006 1.00 21.39  ? 346  PHE D C   1 
ATOM   10485 O  O   . PHE D 1 229 ? 195.041 214.565 236.975 1.00 24.86  ? 346  PHE D O   1 
ATOM   10486 C  CB  . PHE D 1 229 ? 192.166 214.002 238.520 1.00 20.96  ? 346  PHE D CB  1 
ATOM   10487 C  CG  . PHE D 1 229 ? 191.807 213.679 237.098 1.00 22.85  ? 346  PHE D CG  1 
ATOM   10488 C  CD1 . PHE D 1 229 ? 191.877 212.378 236.633 1.00 21.18  ? 346  PHE D CD1 1 
ATOM   10489 C  CD2 . PHE D 1 229 ? 191.400 214.675 236.228 1.00 25.84  ? 346  PHE D CD2 1 
ATOM   10490 C  CE1 . PHE D 1 229 ? 191.553 212.077 235.326 1.00 19.57  ? 346  PHE D CE1 1 
ATOM   10491 C  CE2 . PHE D 1 229 ? 191.073 214.380 234.921 1.00 23.61  ? 346  PHE D CE2 1 
ATOM   10492 C  CZ  . PHE D 1 229 ? 191.150 213.079 234.469 1.00 16.18  ? 346  PHE D CZ  1 
ATOM   10493 N  N   . LEU D 1 230 ? 194.481 216.167 238.455 1.00 10.64  ? 347  LEU D N   1 
ATOM   10494 C  CA  . LEU D 1 230 ? 195.273 217.180 237.766 1.00 19.18  ? 347  LEU D CA  1 
ATOM   10495 C  C   . LEU D 1 230 ? 196.763 216.876 237.842 1.00 26.35  ? 347  LEU D C   1 
ATOM   10496 O  O   . LEU D 1 230 ? 197.492 217.092 236.864 1.00 34.41  ? 347  LEU D O   1 
ATOM   10497 C  CB  . LEU D 1 230 ? 194.983 218.562 238.349 1.00 28.92  ? 347  LEU D CB  1 
ATOM   10498 C  CG  . LEU D 1 230 ? 193.642 219.199 237.980 1.00 32.42  ? 347  LEU D CG  1 
ATOM   10499 C  CD1 . LEU D 1 230 ? 193.612 220.655 238.409 1.00 29.16  ? 347  LEU D CD1 1 
ATOM   10500 C  CD2 . LEU D 1 230 ? 193.374 219.074 236.490 1.00 25.50  ? 347  LEU D CD2 1 
ATOM   10501 N  N   . GLY D 1 231 ? 197.235 216.383 238.987 1.00 15.12  ? 348  GLY D N   1 
ATOM   10502 C  CA  . GLY D 1 231 ? 198.624 215.971 239.083 1.00 11.02  ? 348  GLY D CA  1 
ATOM   10503 C  C   . GLY D 1 231 ? 198.956 214.836 238.135 1.00 7.77   ? 348  GLY D C   1 
ATOM   10504 O  O   . GLY D 1 231 ? 200.025 214.824 237.521 1.00 30.05  ? 348  GLY D O   1 
ATOM   10505 N  N   . ALA D 1 232 ? 198.047 213.868 238.002 1.00 9.55   ? 349  ALA D N   1 
ATOM   10506 C  CA  . ALA D 1 232 ? 198.253 212.785 237.047 1.00 23.46  ? 349  ALA D CA  1 
ATOM   10507 C  C   . ALA D 1 232 ? 198.289 213.309 235.617 1.00 15.72  ? 349  ALA D C   1 
ATOM   10508 O  O   . ALA D 1 232 ? 199.106 212.861 234.804 1.00 20.20  ? 349  ALA D O   1 
ATOM   10509 C  CB  . ALA D 1 232 ? 197.162 211.729 237.208 1.00 15.67  ? 349  ALA D CB  1 
ATOM   10510 N  N   . MET D 1 233 ? 197.408 214.258 235.290 1.00 0.80   ? 350  MET D N   1 
ATOM   10511 C  CA  . MET D 1 233 ? 197.425 214.856 233.958 1.00 8.12   ? 350  MET D CA  1 
ATOM   10512 C  C   . MET D 1 233 ? 198.758 215.538 233.682 1.00 13.18  ? 350  MET D C   1 
ATOM   10513 O  O   . MET D 1 233 ? 199.346 215.362 232.606 1.00 18.12  ? 350  MET D O   1 
ATOM   10514 C  CB  . MET D 1 233 ? 196.278 215.858 233.817 1.00 14.78  ? 350  MET D CB  1 
ATOM   10515 C  CG  . MET D 1 233 ? 194.888 215.241 233.799 1.00 11.79  ? 350  MET D CG  1 
ATOM   10516 S  SD  . MET D 1 233 ? 194.512 214.343 232.282 1.00 44.77  ? 350  MET D SD  1 
ATOM   10517 C  CE  . MET D 1 233 ? 194.359 215.692 231.118 1.00 14.22  ? 350  MET D CE  1 
ATOM   10518 N  N   . TRP D 1 234 ? 199.256 216.311 234.650 1.00 20.89  ? 351  TRP D N   1 
ATOM   10519 C  CA  . TRP D 1 234 ? 200.533 216.997 234.475 1.00 8.09   ? 351  TRP D CA  1 
ATOM   10520 C  C   . TRP D 1 234 ? 201.686 216.006 234.344 1.00 7.53   ? 351  TRP D C   1 
ATOM   10521 O  O   . TRP D 1 234 ? 202.589 216.200 233.521 1.00 2.26   ? 351  TRP D O   1 
ATOM   10522 C  CB  . TRP D 1 234 ? 200.772 217.954 235.642 1.00 10.43  ? 351  TRP D CB  1 
ATOM   10523 C  CG  . TRP D 1 234 ? 201.951 218.857 235.453 1.00 19.47  ? 351  TRP D CG  1 
ATOM   10524 C  CD1 . TRP D 1 234 ? 202.082 219.851 234.528 1.00 18.72  ? 351  TRP D CD1 1 
ATOM   10525 C  CD2 . TRP D 1 234 ? 203.164 218.854 236.212 1.00 13.50  ? 351  TRP D CD2 1 
ATOM   10526 N  NE1 . TRP D 1 234 ? 203.303 220.462 234.660 1.00 3.77   ? 351  TRP D NE1 1 
ATOM   10527 C  CE2 . TRP D 1 234 ? 203.987 219.869 235.687 1.00 9.36   ? 351  TRP D CE2 1 
ATOM   10528 C  CE3 . TRP D 1 234 ? 203.636 218.089 237.282 1.00 11.57  ? 351  TRP D CE3 1 
ATOM   10529 C  CZ2 . TRP D 1 234 ? 205.252 220.140 236.196 1.00 13.69  ? 351  TRP D CZ2 1 
ATOM   10530 C  CZ3 . TRP D 1 234 ? 204.891 218.358 237.784 1.00 15.69  ? 351  TRP D CZ3 1 
ATOM   10531 C  CH2 . TRP D 1 234 ? 205.685 219.375 237.242 1.00 16.91  ? 351  TRP D CH2 1 
ATOM   10532 N  N   . LEU D 1 235 ? 201.674 214.941 235.151 1.00 1.38   ? 352  LEU D N   1 
ATOM   10533 C  CA  . LEU D 1 235 ? 202.727 213.933 235.078 1.00 0.00   ? 352  LEU D CA  1 
ATOM   10534 C  C   . LEU D 1 235 ? 202.738 213.249 233.717 1.00 4.56   ? 352  LEU D C   1 
ATOM   10535 O  O   . LEU D 1 235 ? 203.801 213.047 233.117 1.00 22.48  ? 352  LEU D O   1 
ATOM   10536 C  CB  . LEU D 1 235 ? 202.542 212.909 236.198 1.00 1.48   ? 352  LEU D CB  1 
ATOM   10537 C  CG  . LEU D 1 235 ? 203.345 211.607 236.116 1.00 9.74   ? 352  LEU D CG  1 
ATOM   10538 C  CD1 . LEU D 1 235 ? 204.837 211.870 236.241 1.00 12.95  ? 352  LEU D CD1 1 
ATOM   10539 C  CD2 . LEU D 1 235 ? 202.884 210.625 237.178 1.00 6.67   ? 352  LEU D CD2 1 
ATOM   10540 N  N   . ILE D 1 236 ? 201.558 212.886 233.210 1.00 2.54   ? 353  ILE D N   1 
ATOM   10541 C  CA  . ILE D 1 236 ? 201.484 212.264 231.893 1.00 7.26   ? 353  ILE D CA  1 
ATOM   10542 C  C   . ILE D 1 236 ? 201.962 213.228 230.816 1.00 6.60   ? 353  ILE D C   1 
ATOM   10543 O  O   . ILE D 1 236 ? 202.672 212.825 229.885 1.00 3.52   ? 353  ILE D O   1 
ATOM   10544 C  CB  . ILE D 1 236 ? 200.053 211.762 231.619 1.00 8.45   ? 353  ILE D CB  1 
ATOM   10545 C  CG1 . ILE D 1 236 ? 199.693 210.633 232.584 1.00 5.51   ? 353  ILE D CG1 1 
ATOM   10546 C  CG2 . ILE D 1 236 ? 199.913 211.278 230.188 1.00 1.89   ? 353  ILE D CG2 1 
ATOM   10547 C  CD1 . ILE D 1 236 ? 200.570 209.411 232.450 1.00 14.94  ? 353  ILE D CD1 1 
ATOM   10548 N  N   . SER D 1 237 ? 201.598 214.509 230.920 1.00 19.59  ? 354  SER D N   1 
ATOM   10549 C  CA  . SER D 1 237 ? 202.023 215.480 229.916 1.00 1.74   ? 354  SER D CA  1 
ATOM   10550 C  C   . SER D 1 237 ? 203.537 215.658 229.912 1.00 8.13   ? 354  SER D C   1 
ATOM   10551 O  O   . SER D 1 237 ? 204.150 215.748 228.842 1.00 10.97  ? 354  SER D O   1 
ATOM   10552 C  CB  . SER D 1 237 ? 201.330 216.819 230.155 1.00 3.72   ? 354  SER D CB  1 
ATOM   10553 O  OG  . SER D 1 237 ? 201.707 217.369 231.404 1.00 19.23  ? 354  SER D OG  1 
ATOM   10554 N  N   . ILE D 1 238 ? 204.160 215.716 231.091 1.00 23.18  ? 355  ILE D N   1 
ATOM   10555 C  CA  . ILE D 1 238 ? 205.605 215.929 231.136 1.00 12.02  ? 355  ILE D CA  1 
ATOM   10556 C  C   . ILE D 1 238 ? 206.391 214.657 230.842 1.00 5.70   ? 355  ILE D C   1 
ATOM   10557 O  O   . ILE D 1 238 ? 207.562 214.743 230.453 1.00 6.49   ? 355  ILE D O   1 
ATOM   10558 C  CB  . ILE D 1 238 ? 206.050 216.518 232.486 1.00 6.01   ? 355  ILE D CB  1 
ATOM   10559 C  CG1 . ILE D 1 238 ? 205.818 215.521 233.621 1.00 11.23  ? 355  ILE D CG1 1 
ATOM   10560 C  CG2 . ILE D 1 238 ? 205.330 217.826 232.755 1.00 14.94  ? 355  ILE D CG2 1 
ATOM   10561 C  CD1 . ILE D 1 238 ? 206.257 216.028 234.971 1.00 0.00   ? 355  ILE D CD1 1 
ATOM   10562 N  N   . THR D 1 239 ? 205.794 213.477 231.023 1.00 15.86  ? 356  THR D N   1 
ATOM   10563 C  CA  . THR D 1 239 ? 206.442 212.250 230.572 1.00 5.37   ? 356  THR D CA  1 
ATOM   10564 C  C   . THR D 1 239 ? 206.321 212.076 229.062 1.00 2.85   ? 356  THR D C   1 
ATOM   10565 O  O   . THR D 1 239 ? 207.244 211.560 228.422 1.00 0.00   ? 356  THR D O   1 
ATOM   10566 C  CB  . THR D 1 239 ? 205.847 211.042 231.301 1.00 14.63  ? 356  THR D CB  1 
ATOM   10567 O  OG1 . THR D 1 239 ? 206.042 211.194 232.712 1.00 24.80  ? 356  THR D OG1 1 
ATOM   10568 C  CG2 . THR D 1 239 ? 206.514 209.755 230.853 1.00 7.47   ? 356  THR D CG2 1 
ATOM   10569 N  N   . PHE D 1 240 ? 205.199 212.510 228.483 1.00 29.62  ? 357  PHE D N   1 
ATOM   10570 C  CA  . PHE D 1 240 ? 205.023 212.452 227.035 1.00 17.60  ? 357  PHE D CA  1 
ATOM   10571 C  C   . PHE D 1 240 ? 206.069 213.301 226.321 1.00 24.41  ? 357  PHE D C   1 
ATOM   10572 O  O   . PHE D 1 240 ? 206.647 212.879 225.314 1.00 28.26  ? 357  PHE D O   1 
ATOM   10573 C  CB  . PHE D 1 240 ? 203.608 212.915 226.681 1.00 5.39   ? 357  PHE D CB  1 
ATOM   10574 C  CG  . PHE D 1 240 ? 203.245 212.742 225.234 1.00 12.07  ? 357  PHE D CG  1 
ATOM   10575 C  CD1 . PHE D 1 240 ? 203.432 213.771 224.330 1.00 20.74  ? 357  PHE D CD1 1 
ATOM   10576 C  CD2 . PHE D 1 240 ? 202.692 211.558 224.784 1.00 27.94  ? 357  PHE D CD2 1 
ATOM   10577 C  CE1 . PHE D 1 240 ? 203.089 213.616 223.003 1.00 17.43  ? 357  PHE D CE1 1 
ATOM   10578 C  CE2 . PHE D 1 240 ? 202.345 211.400 223.458 1.00 23.26  ? 357  PHE D CE2 1 
ATOM   10579 C  CZ  . PHE D 1 240 ? 202.546 212.431 222.568 1.00 14.07  ? 357  PHE D CZ  1 
ATOM   10580 N  N   . LEU D 1 241 ? 206.327 214.505 226.835 1.00 21.50  ? 358  LEU D N   1 
ATOM   10581 C  CA  . LEU D 1 241 ? 207.308 215.403 226.241 1.00 10.78  ? 358  LEU D CA  1 
ATOM   10582 C  C   . LEU D 1 241 ? 208.736 215.082 226.656 1.00 17.97  ? 358  LEU D C   1 
ATOM   10583 O  O   . LEU D 1 241 ? 209.666 215.703 226.131 1.00 17.49  ? 358  LEU D O   1 
ATOM   10584 C  CB  . LEU D 1 241 ? 206.985 216.852 226.612 1.00 4.43   ? 358  LEU D CB  1 
ATOM   10585 C  CG  . LEU D 1 241 ? 205.721 217.456 225.999 1.00 18.56  ? 358  LEU D CG  1 
ATOM   10586 C  CD1 . LEU D 1 241 ? 205.396 218.786 226.652 1.00 14.36  ? 358  LEU D CD1 1 
ATOM   10587 C  CD2 . LEU D 1 241 ? 205.875 217.620 224.498 1.00 14.85  ? 358  LEU D CD2 1 
ATOM   10588 N  N   . SER D 1 242 ? 208.926 214.144 227.587 1.00 28.87  ? 359  SER D N   1 
ATOM   10589 C  CA  . SER D 1 242 ? 210.250 213.722 228.048 1.00 13.36  ? 359  SER D CA  1 
ATOM   10590 C  C   . SER D 1 242 ? 211.016 214.873 228.697 1.00 9.41   ? 359  SER D C   1 
ATOM   10591 O  O   . SER D 1 242 ? 212.178 215.117 228.378 1.00 25.16  ? 359  SER D O   1 
ATOM   10592 C  CB  . SER D 1 242 ? 211.068 213.102 226.914 1.00 14.55  ? 359  SER D CB  1 
ATOM   10593 O  OG  . SER D 1 242 ? 211.614 214.106 226.079 1.00 17.98  ? 359  SER D OG  1 
ATOM   10594 N  N   . ILE D 1 243 ? 210.364 215.583 229.611 1.00 11.53  ? 360  ILE D N   1 
ATOM   10595 C  CA  . ILE D 1 243 ? 211.040 216.627 230.374 1.00 17.73  ? 360  ILE D CA  1 
ATOM   10596 C  C   . ILE D 1 243 ? 211.577 216.084 231.691 1.00 14.36  ? 360  ILE D C   1 
ATOM   10597 O  O   . ILE D 1 243 ? 212.670 216.456 232.123 1.00 27.95  ? 360  ILE D O   1 
ATOM   10598 C  CB  . ILE D 1 243 ? 210.091 217.821 230.599 1.00 14.02  ? 360  ILE D CB  1 
ATOM   10599 C  CG1 . ILE D 1 243 ? 209.530 218.316 229.265 1.00 6.98   ? 360  ILE D CG1 1 
ATOM   10600 C  CG2 . ILE D 1 243 ? 210.808 218.949 231.321 1.00 11.25  ? 360  ILE D CG2 1 
ATOM   10601 C  CD1 . ILE D 1 243 ? 208.579 219.478 229.399 1.00 15.77  ? 360  ILE D CD1 1 
ATOM   10602 N  N   . GLY D 1 244 ? 210.837 215.201 232.339 1.00 5.15   ? 361  GLY D N   1 
ATOM   10603 C  CA  . GLY D 1 244 ? 211.286 214.592 233.570 1.00 2.18   ? 361  GLY D CA  1 
ATOM   10604 C  C   . GLY D 1 244 ? 210.104 214.125 234.394 1.00 8.67   ? 361  GLY D C   1 
ATOM   10605 O  O   . GLY D 1 244 ? 208.968 214.140 233.936 1.00 20.94  ? 361  GLY D O   1 
ATOM   10606 N  N   . TYR D 1 245 ? 210.410 213.703 235.622 1.00 16.36  ? 362  TYR D N   1 
ATOM   10607 C  CA  . TYR D 1 245 ? 209.400 213.251 236.566 1.00 17.22  ? 362  TYR D CA  1 
ATOM   10608 C  C   . TYR D 1 245 ? 209.107 214.251 237.672 1.00 19.12  ? 362  TYR D C   1 
ATOM   10609 O  O   . TYR D 1 245 ? 208.040 214.166 238.286 1.00 35.48  ? 362  TYR D O   1 
ATOM   10610 C  CB  . TYR D 1 245 ? 209.825 211.923 237.212 1.00 9.41   ? 362  TYR D CB  1 
ATOM   10611 C  CG  . TYR D 1 245 ? 209.603 210.715 236.335 1.00 7.77   ? 362  TYR D CG  1 
ATOM   10612 C  CD1 . TYR D 1 245 ? 208.372 210.076 236.304 1.00 15.14  ? 362  TYR D CD1 1 
ATOM   10613 C  CD2 . TYR D 1 245 ? 210.623 210.213 235.540 1.00 12.79  ? 362  TYR D CD2 1 
ATOM   10614 C  CE1 . TYR D 1 245 ? 208.162 208.974 235.504 1.00 22.78  ? 362  TYR D CE1 1 
ATOM   10615 C  CE2 . TYR D 1 245 ? 210.421 209.110 234.736 1.00 21.66  ? 362  TYR D CE2 1 
ATOM   10616 C  CZ  . TYR D 1 245 ? 209.188 208.494 234.722 1.00 27.56  ? 362  TYR D CZ  1 
ATOM   10617 O  OH  . TYR D 1 245 ? 208.980 207.393 233.924 1.00 26.13  ? 362  TYR D OH  1 
ATOM   10618 N  N   . GLY D 1 246 ? 210.008 215.194 237.927 1.00 0.00   ? 363  GLY D N   1 
ATOM   10619 C  CA  . GLY D 1 246 ? 209.840 216.078 239.068 1.00 15.79  ? 363  GLY D CA  1 
ATOM   10620 C  C   . GLY D 1 246 ? 209.845 215.283 240.357 1.00 19.89  ? 363  GLY D C   1 
ATOM   10621 O  O   . GLY D 1 246 ? 210.705 214.425 240.584 1.00 28.90  ? 363  GLY D O   1 
ATOM   10622 N  N   . ASP D 1 247 ? 208.875 215.569 241.222 1.00 9.04   ? 364  ASP D N   1 
ATOM   10623 C  CA  . ASP D 1 247 ? 208.662 214.813 242.448 1.00 17.48  ? 364  ASP D CA  1 
ATOM   10624 C  C   . ASP D 1 247 ? 207.410 213.946 242.359 1.00 22.25  ? 364  ASP D C   1 
ATOM   10625 O  O   . ASP D 1 247 ? 206.731 213.715 243.362 1.00 22.41  ? 364  ASP D O   1 
ATOM   10626 C  CB  . ASP D 1 247 ? 208.576 215.756 243.645 1.00 16.50  ? 364  ASP D CB  1 
ATOM   10627 C  CG  . ASP D 1 247 ? 207.644 216.922 243.399 1.00 24.85  ? 364  ASP D CG  1 
ATOM   10628 O  OD1 . ASP D 1 247 ? 207.807 217.602 242.367 1.00 32.09  ? 364  ASP D OD1 1 
ATOM   10629 O  OD2 . ASP D 1 247 ? 206.751 217.161 244.237 1.00 23.79  ? 364  ASP D OD2 1 
ATOM   10630 N  N   . MET D 1 248 ? 207.098 213.458 241.162 1.00 2.20   ? 365  MET D N   1 
ATOM   10631 C  CA  . MET D 1 248 ? 205.864 212.737 240.888 1.00 9.50   ? 365  MET D CA  1 
ATOM   10632 C  C   . MET D 1 248 ? 206.146 211.298 240.474 1.00 20.02  ? 365  MET D C   1 
ATOM   10633 O  O   . MET D 1 248 ? 205.444 210.723 239.641 1.00 36.72  ? 365  MET D O   1 
ATOM   10634 C  CB  . MET D 1 248 ? 205.049 213.454 239.814 1.00 15.18  ? 365  MET D CB  1 
ATOM   10635 C  CG  . MET D 1 248 ? 204.535 214.822 240.227 1.00 17.88  ? 365  MET D CG  1 
ATOM   10636 S  SD  . MET D 1 248 ? 202.962 214.754 241.100 1.00 36.24  ? 365  MET D SD  1 
ATOM   10637 C  CE  . MET D 1 248 ? 201.991 213.773 239.967 1.00 6.87   ? 365  MET D CE  1 
ATOM   10638 N  N   . VAL D 1 249 ? 207.179 210.700 241.049 1.00 12.44  ? 366  VAL D N   1 
ATOM   10639 C  CA  . VAL D 1 249 ? 207.500 209.303 240.738 1.00 5.79   ? 366  VAL D CA  1 
ATOM   10640 C  C   . VAL D 1 249 ? 206.466 208.393 241.393 1.00 13.90  ? 366  VAL D C   1 
ATOM   10641 O  O   . VAL D 1 249 ? 206.178 208.551 242.592 1.00 17.65  ? 366  VAL D O   1 
ATOM   10642 C  CB  . VAL D 1 249 ? 208.913 208.965 241.211 1.00 13.03  ? 366  VAL D CB  1 
ATOM   10643 C  CG1 . VAL D 1 249 ? 209.317 207.586 240.721 1.00 8.20   ? 366  VAL D CG1 1 
ATOM   10644 C  CG2 . VAL D 1 249 ? 209.894 210.014 240.720 1.00 11.92  ? 366  VAL D CG2 1 
ATOM   10645 N  N   . PRO D 1 250 ? 205.876 207.451 240.661 1.00 19.87  ? 367  PRO D N   1 
ATOM   10646 C  CA  . PRO D 1 250 ? 204.896 206.548 241.272 1.00 7.96   ? 367  PRO D CA  1 
ATOM   10647 C  C   . PRO D 1 250 ? 205.540 205.573 242.244 1.00 2.49   ? 367  PRO D C   1 
ATOM   10648 O  O   . PRO D 1 250 ? 206.723 205.243 242.143 1.00 17.90  ? 367  PRO D O   1 
ATOM   10649 C  CB  . PRO D 1 250 ? 204.300 205.811 240.066 1.00 12.69  ? 367  PRO D CB  1 
ATOM   10650 C  CG  . PRO D 1 250 ? 204.591 206.703 238.900 1.00 8.85   ? 367  PRO D CG  1 
ATOM   10651 C  CD  . PRO D 1 250 ? 205.940 207.267 239.203 1.00 13.75  ? 367  PRO D CD  1 
ATOM   10652 N  N   . ASN D 1 251 ? 204.734 205.107 243.197 1.00 9.23   ? 368  ASN D N   1 
ATOM   10653 C  CA  . ASN D 1 251 ? 205.138 204.070 244.135 1.00 14.77  ? 368  ASN D CA  1 
ATOM   10654 C  C   . ASN D 1 251 ? 204.680 202.686 243.701 1.00 15.97  ? 368  ASN D C   1 
ATOM   10655 O  O   . ASN D 1 251 ? 204.816 201.729 244.468 1.00 21.65  ? 368  ASN D O   1 
ATOM   10656 C  CB  . ASN D 1 251 ? 204.596 204.374 245.534 1.00 10.88  ? 368  ASN D CB  1 
ATOM   10657 C  CG  . ASN D 1 251 ? 204.672 205.844 245.886 1.00 22.76  ? 368  ASN D CG  1 
ATOM   10658 O  OD1 . ASN D 1 251 ? 205.755 206.421 245.960 1.00 27.98  ? 368  ASN D OD1 1 
ATOM   10659 N  ND2 . ASN D 1 251 ? 203.518 206.457 246.109 1.00 24.30  ? 368  ASN D ND2 1 
ATOM   10660 N  N   . THR D 1 252 ? 204.143 202.559 242.491 1.00 19.44  ? 369  THR D N   1 
ATOM   10661 C  CA  . THR D 1 252 ? 203.555 201.320 242.010 1.00 19.78  ? 369  THR D CA  1 
ATOM   10662 C  C   . THR D 1 252 ? 204.085 201.031 240.611 1.00 22.70  ? 369  THR D C   1 
ATOM   10663 O  O   . THR D 1 252 ? 204.446 201.942 239.863 1.00 22.09  ? 369  THR D O   1 
ATOM   10664 C  CB  . THR D 1 252 ? 202.015 201.410 242.012 1.00 13.24  ? 369  THR D CB  1 
ATOM   10665 O  OG1 . THR D 1 252 ? 201.555 201.689 243.339 1.00 11.04  ? 369  THR D OG1 1 
ATOM   10666 C  CG2 . THR D 1 252 ? 201.376 200.118 241.544 1.00 23.56  ? 369  THR D CG2 1 
ATOM   10667 N  N   . TYR D 1 253 ? 204.147 199.742 240.268 1.00 23.84  ? 370  TYR D N   1 
ATOM   10668 C  CA  . TYR D 1 253 ? 204.581 199.342 238.935 1.00 18.66  ? 370  TYR D CA  1 
ATOM   10669 C  C   . TYR D 1 253 ? 203.536 199.659 237.871 1.00 28.94  ? 370  TYR D C   1 
ATOM   10670 O  O   . TYR D 1 253 ? 203.879 199.753 236.686 1.00 32.32  ? 370  TYR D O   1 
ATOM   10671 C  CB  . TYR D 1 253 ? 204.927 197.854 238.927 1.00 27.55  ? 370  TYR D CB  1 
ATOM   10672 C  CG  . TYR D 1 253 ? 206.232 197.544 239.626 1.00 34.11  ? 370  TYR D CG  1 
ATOM   10673 C  CD1 . TYR D 1 253 ? 207.321 198.396 239.509 1.00 36.25  ? 370  TYR D CD1 1 
ATOM   10674 C  CD2 . TYR D 1 253 ? 206.372 196.408 240.410 1.00 32.83  ? 370  TYR D CD2 1 
ATOM   10675 C  CE1 . TYR D 1 253 ? 208.514 198.122 240.146 1.00 29.96  ? 370  TYR D CE1 1 
ATOM   10676 C  CE2 . TYR D 1 253 ? 207.564 196.126 241.052 1.00 35.43  ? 370  TYR D CE2 1 
ATOM   10677 C  CZ  . TYR D 1 253 ? 208.630 196.988 240.916 1.00 35.42  ? 370  TYR D CZ  1 
ATOM   10678 O  OH  . TYR D 1 253 ? 209.819 196.715 241.552 1.00 35.73  ? 370  TYR D OH  1 
ATOM   10679 N  N   . CYS D 1 254 ? 202.268 199.817 238.266 1.00 28.29  ? 371  CYS D N   1 
ATOM   10680 C  CA  . CYS D 1 254 ? 201.263 200.395 237.378 1.00 21.96  ? 371  CYS D CA  1 
ATOM   10681 C  C   . CYS D 1 254 ? 201.755 201.697 236.764 1.00 23.88  ? 371  CYS D C   1 
ATOM   10682 O  O   . CYS D 1 254 ? 201.813 201.847 235.536 1.00 29.15  ? 371  CYS D O   1 
ATOM   10683 C  CB  . CYS D 1 254 ? 199.967 200.667 238.143 1.00 35.53  ? 371  CYS D CB  1 
ATOM   10684 S  SG  . CYS D 1 254 ? 198.810 199.325 238.390 1.00 62.95  ? 371  CYS D SG  1 
ATOM   10685 N  N   . GLY D 1 255 ? 202.077 202.665 237.623 1.00 3.71   ? 372  GLY D N   1 
ATOM   10686 C  CA  . GLY D 1 255 ? 202.488 203.969 237.140 1.00 20.28  ? 372  GLY D CA  1 
ATOM   10687 C  C   . GLY D 1 255 ? 203.753 203.905 236.312 1.00 34.48  ? 372  GLY D C   1 
ATOM   10688 O  O   . GLY D 1 255 ? 203.889 204.610 235.313 1.00 47.16  ? 372  GLY D O   1 
ATOM   10689 N  N   . LYS D 1 256 ? 204.697 203.056 236.718 1.00 9.74   ? 373  LYS D N   1 
ATOM   10690 C  CA  . LYS D 1 256 ? 205.938 202.926 235.963 1.00 11.61  ? 373  LYS D CA  1 
ATOM   10691 C  C   . LYS D 1 256 ? 205.679 202.390 234.560 1.00 17.60  ? 373  LYS D C   1 
ATOM   10692 O  O   . LYS D 1 256 ? 206.219 202.914 233.578 1.00 27.30  ? 373  LYS D O   1 
ATOM   10693 C  CB  . LYS D 1 256 ? 206.913 202.028 236.722 1.00 18.41  ? 373  LYS D CB  1 
ATOM   10694 C  CG  . LYS D 1 256 ? 207.326 202.592 238.070 1.00 14.69  ? 373  LYS D CG  1 
ATOM   10695 C  CD  . LYS D 1 256 ? 208.377 201.732 238.737 1.00 8.27   ? 373  LYS D CD  1 
ATOM   10696 C  CE  . LYS D 1 256 ? 208.508 202.075 240.207 1.00 5.30   ? 373  LYS D CE  1 
ATOM   10697 N  NZ  . LYS D 1 256 ? 208.588 203.543 240.415 1.00 19.11  ? 373  LYS D NZ  1 
ATOM   10698 N  N   . GLY D 1 257 ? 204.839 201.359 234.441 1.00 10.42  ? 374  GLY D N   1 
ATOM   10699 C  CA  . GLY D 1 257 ? 204.517 200.834 233.124 1.00 4.95   ? 374  GLY D CA  1 
ATOM   10700 C  C   . GLY D 1 257 ? 203.771 201.834 232.261 1.00 18.89  ? 374  GLY D C   1 
ATOM   10701 O  O   . GLY D 1 257 ? 204.049 201.966 231.063 1.00 32.20  ? 374  GLY D O   1 
ATOM   10702 N  N   . VAL D 1 258 ? 202.818 202.557 232.855 1.00 12.31  ? 375  VAL D N   1 
ATOM   10703 C  CA  . VAL D 1 258 ? 202.069 203.543 232.083 1.00 13.90  ? 375  VAL D CA  1 
ATOM   10704 C  C   . VAL D 1 258 ? 202.978 204.679 231.630 1.00 13.89  ? 375  VAL D C   1 
ATOM   10705 O  O   . VAL D 1 258 ? 202.862 205.159 230.496 1.00 22.32  ? 375  VAL D O   1 
ATOM   10706 C  CB  . VAL D 1 258 ? 200.867 204.064 232.892 1.00 21.20  ? 375  VAL D CB  1 
ATOM   10707 C  CG1 . VAL D 1 258 ? 200.133 205.140 232.111 1.00 27.38  ? 375  VAL D CG1 1 
ATOM   10708 C  CG2 . VAL D 1 258 ? 199.921 202.924 233.225 1.00 7.04   ? 375  VAL D CG2 1 
ATOM   10709 N  N   . CYS D 1 259 ? 203.897 205.123 232.491 1.00 6.92   ? 376  CYS D N   1 
ATOM   10710 C  CA  . CYS D 1 259 ? 204.841 206.164 232.102 1.00 8.60   ? 376  CYS D CA  1 
ATOM   10711 C  C   . CYS D 1 259 ? 205.772 205.683 230.997 1.00 21.54  ? 376  CYS D C   1 
ATOM   10712 O  O   . CYS D 1 259 ? 206.099 206.446 230.079 1.00 29.38  ? 376  CYS D O   1 
ATOM   10713 C  CB  . CYS D 1 259 ? 205.642 206.624 233.319 1.00 10.30  ? 376  CYS D CB  1 
ATOM   10714 S  SG  . CYS D 1 259 ? 204.677 207.512 234.561 1.00 19.98  ? 376  CYS D SG  1 
ATOM   10715 N  N   . LEU D 1 260 ? 206.219 204.426 231.070 1.00 9.86   ? 377  LEU D N   1 
ATOM   10716 C  CA  . LEU D 1 260 ? 207.054 203.879 230.006 1.00 2.92   ? 377  LEU D CA  1 
ATOM   10717 C  C   . LEU D 1 260 ? 206.312 203.860 228.674 1.00 13.20  ? 377  LEU D C   1 
ATOM   10718 O  O   . LEU D 1 260 ? 206.867 204.257 227.639 1.00 24.05  ? 377  LEU D O   1 
ATOM   10719 C  CB  . LEU D 1 260 ? 207.520 202.474 230.384 1.00 12.60  ? 377  LEU D CB  1 
ATOM   10720 C  CG  . LEU D 1 260 ? 208.578 201.823 229.493 1.00 31.81  ? 377  LEU D CG  1 
ATOM   10721 C  CD1 . LEU D 1 260 ? 209.798 202.719 229.361 1.00 20.18  ? 377  LEU D CD1 1 
ATOM   10722 C  CD2 . LEU D 1 260 ? 208.966 200.459 230.039 1.00 20.82  ? 377  LEU D CD2 1 
ATOM   10723 N  N   . LEU D 1 261 ? 205.052 203.417 228.681 1.00 13.88  ? 378  LEU D N   1 
ATOM   10724 C  CA  . LEU D 1 261 ? 204.260 203.427 227.454 1.00 18.69  ? 378  LEU D CA  1 
ATOM   10725 C  C   . LEU D 1 261 ? 204.049 204.842 226.927 1.00 21.86  ? 378  LEU D C   1 
ATOM   10726 O  O   . LEU D 1 261 ? 204.130 205.072 225.712 1.00 22.63  ? 378  LEU D O   1 
ATOM   10727 C  CB  . LEU D 1 261 ? 202.913 202.749 227.692 1.00 12.76  ? 378  LEU D CB  1 
ATOM   10728 C  CG  . LEU D 1 261 ? 202.947 201.255 228.015 1.00 26.17  ? 378  LEU D CG  1 
ATOM   10729 C  CD1 . LEU D 1 261 ? 201.568 200.772 228.425 1.00 31.28  ? 378  LEU D CD1 1 
ATOM   10730 C  CD2 . LEU D 1 261 ? 203.463 200.461 226.829 1.00 25.64  ? 378  LEU D CD2 1 
ATOM   10731 N  N   . THR D 1 262 ? 203.778 205.797 227.821 1.00 19.68  ? 379  THR D N   1 
ATOM   10732 C  CA  . THR D 1 262 ? 203.580 207.180 227.402 1.00 15.34  ? 379  THR D CA  1 
ATOM   10733 C  C   . THR D 1 262 ? 204.841 207.753 226.768 1.00 18.79  ? 379  THR D C   1 
ATOM   10734 O  O   . THR D 1 262 ? 204.769 208.435 225.739 1.00 29.85  ? 379  THR D O   1 
ATOM   10735 C  CB  . THR D 1 262 ? 203.144 208.029 228.597 1.00 13.30  ? 379  THR D CB  1 
ATOM   10736 O  OG1 . THR D 1 262 ? 201.902 207.532 229.107 1.00 30.53  ? 379  THR D OG1 1 
ATOM   10737 C  CG2 . THR D 1 262 ? 202.961 209.477 228.187 1.00 17.25  ? 379  THR D CG2 1 
ATOM   10738 N  N   . GLY D 1 263 ? 206.005 207.483 227.362 1.00 6.24   ? 380  GLY D N   1 
ATOM   10739 C  CA  . GLY D 1 263 ? 207.250 207.943 226.771 1.00 6.34   ? 380  GLY D CA  1 
ATOM   10740 C  C   . GLY D 1 263 ? 207.536 207.316 225.423 1.00 22.82  ? 380  GLY D C   1 
ATOM   10741 O  O   . GLY D 1 263 ? 207.976 208.006 224.493 1.00 40.74  ? 380  GLY D O   1 
ATOM   10742 N  N   . ILE D 1 264 ? 207.278 206.012 225.289 1.00 13.66  ? 381  ILE D N   1 
ATOM   10743 C  CA  . ILE D 1 264 ? 207.481 205.344 224.007 1.00 22.61  ? 381  ILE D CA  1 
ATOM   10744 C  C   . ILE D 1 264 ? 206.593 205.962 222.935 1.00 18.59  ? 381  ILE D C   1 
ATOM   10745 O  O   . ILE D 1 264 ? 207.043 206.221 221.813 1.00 17.15  ? 381  ILE D O   1 
ATOM   10746 C  CB  . ILE D 1 264 ? 207.237 203.831 224.146 1.00 18.13  ? 381  ILE D CB  1 
ATOM   10747 C  CG1 . ILE D 1 264 ? 208.339 203.187 224.987 1.00 14.84  ? 381  ILE D CG1 1 
ATOM   10748 C  CG2 . ILE D 1 264 ? 207.170 203.170 222.781 1.00 11.88  ? 381  ILE D CG2 1 
ATOM   10749 C  CD1 . ILE D 1 264 ? 208.092 201.731 225.303 1.00 16.48  ? 381  ILE D CD1 1 
ATOM   10750 N  N   . MET D 1 265 ? 205.321 206.212 223.257 1.00 18.77  ? 382  MET D N   1 
ATOM   10751 C  CA  . MET D 1 265 ? 204.426 206.828 222.280 1.00 22.65  ? 382  MET D CA  1 
ATOM   10752 C  C   . MET D 1 265 ? 204.870 208.244 221.926 1.00 23.29  ? 382  MET D C   1 
ATOM   10753 O  O   . MET D 1 265 ? 204.892 208.620 220.744 1.00 37.06  ? 382  MET D O   1 
ATOM   10754 C  CB  . MET D 1 265 ? 202.995 206.832 222.811 1.00 25.44  ? 382  MET D CB  1 
ATOM   10755 C  CG  . MET D 1 265 ? 202.334 205.466 222.819 1.00 27.67  ? 382  MET D CG  1 
ATOM   10756 S  SD  . MET D 1 265 ? 202.326 204.683 221.196 1.00 49.23  ? 382  MET D SD  1 
ATOM   10757 C  CE  . MET D 1 265 ? 203.032 203.086 221.588 1.00 29.06  ? 382  MET D CE  1 
ATOM   10758 N  N   . GLY D 1 266 ? 205.234 209.040 222.935 1.00 22.13  ? 383  GLY D N   1 
ATOM   10759 C  CA  . GLY D 1 266 ? 205.627 210.415 222.686 1.00 19.87  ? 383  GLY D CA  1 
ATOM   10760 C  C   . GLY D 1 266 ? 206.867 210.541 221.828 1.00 27.28  ? 383  GLY D C   1 
ATOM   10761 O  O   . GLY D 1 266 ? 206.969 211.470 221.018 1.00 34.67  ? 383  GLY D O   1 
ATOM   10762 N  N   . ALA D 1 267 ? 207.812 209.606 221.978 1.00 33.47  ? 384  ALA D N   1 
ATOM   10763 C  CA  . ALA D 1 267 ? 209.049 209.655 221.203 1.00 32.01  ? 384  ALA D CA  1 
ATOM   10764 C  C   . ALA D 1 267 ? 208.775 209.748 219.705 1.00 38.06  ? 384  ALA D C   1 
ATOM   10765 O  O   . ALA D 1 267 ? 209.476 210.459 218.976 1.00 43.60  ? 384  ALA D O   1 
ATOM   10766 C  CB  . ALA D 1 267 ? 209.908 208.430 221.516 1.00 31.04  ? 384  ALA D CB  1 
ATOM   10767 N  N   . GLY D 1 268 ? 207.757 209.036 219.226 1.00 36.69  ? 385  GLY D N   1 
ATOM   10768 C  CA  . GLY D 1 268 ? 207.402 209.085 217.820 1.00 39.00  ? 385  GLY D CA  1 
ATOM   10769 C  C   . GLY D 1 268 ? 206.381 210.154 217.483 1.00 39.16  ? 385  GLY D C   1 
ATOM   10770 O  O   . GLY D 1 268 ? 206.429 210.758 216.399 1.00 47.68  ? 385  GLY D O   1 
ATOM   10771 N  N   . CYS D 1 269 ? 205.444 210.393 218.407 1.00 37.93  ? 386  CYS D N   1 
ATOM   10772 C  CA  . CYS D 1 269 ? 204.404 211.382 218.146 1.00 39.90  ? 386  CYS D CA  1 
ATOM   10773 C  C   . CYS D 1 269 ? 204.993 212.775 217.969 1.00 38.42  ? 386  CYS D C   1 
ATOM   10774 O  O   . CYS D 1 269 ? 204.545 213.538 217.105 1.00 42.76  ? 386  CYS D O   1 
ATOM   10775 C  CB  . CYS D 1 269 ? 203.370 211.371 219.271 1.00 38.05  ? 386  CYS D CB  1 
ATOM   10776 S  SG  . CYS D 1 269 ? 202.346 209.885 219.321 1.00 60.18  ? 386  CYS D SG  1 
ATOM   10777 N  N   . THR D 1 270 ? 205.997 213.129 218.777 1.00 34.62  ? 387  THR D N   1 
ATOM   10778 C  CA  . THR D 1 270 ? 206.602 214.452 218.659 1.00 39.07  ? 387  THR D CA  1 
ATOM   10779 C  C   . THR D 1 270 ? 207.233 214.649 217.285 1.00 42.42  ? 387  THR D C   1 
ATOM   10780 O  O   . THR D 1 270 ? 207.063 215.699 216.653 1.00 45.96  ? 387  THR D O   1 
ATOM   10781 C  CB  . THR D 1 270 ? 207.644 214.654 219.760 1.00 45.13  ? 387  THR D CB  1 
ATOM   10782 O  OG1 . THR D 1 270 ? 208.490 213.500 219.834 1.00 52.14  ? 387  THR D OG1 1 
ATOM   10783 C  CG2 . THR D 1 270 ? 206.965 214.867 221.104 1.00 39.05  ? 387  THR D CG2 1 
ATOM   10784 N  N   . ALA D 1 271 ? 207.967 213.641 216.808 1.00 42.03  ? 388  ALA D N   1 
ATOM   10785 C  CA  . ALA D 1 271 ? 208.600 213.741 215.497 1.00 43.37  ? 388  ALA D CA  1 
ATOM   10786 C  C   . ALA D 1 271 ? 207.563 213.861 214.389 1.00 44.80  ? 388  ALA D C   1 
ATOM   10787 O  O   . ALA D 1 271 ? 207.717 214.679 213.472 1.00 38.34  ? 388  ALA D O   1 
ATOM   10788 C  CB  . ALA D 1 271 ? 209.506 212.535 215.259 1.00 38.86  ? 388  ALA D CB  1 
ATOM   10789 N  N   . LEU D 1 272 ? 206.495 213.062 214.457 1.00 43.56  ? 389  LEU D N   1 
ATOM   10790 C  CA  . LEU D 1 272 ? 205.463 213.159 213.428 1.00 38.18  ? 389  LEU D CA  1 
ATOM   10791 C  C   . LEU D 1 272 ? 204.810 214.538 213.425 1.00 38.50  ? 389  LEU D C   1 
ATOM   10792 O  O   . LEU D 1 272 ? 204.595 215.132 212.358 1.00 46.53  ? 389  LEU D O   1 
ATOM   10793 C  CB  . LEU D 1 272 ? 204.418 212.063 213.628 1.00 42.94  ? 389  LEU D CB  1 
ATOM   10794 C  CG  . LEU D 1 272 ? 204.919 210.632 213.423 1.00 38.50  ? 389  LEU D CG  1 
ATOM   10795 C  CD1 . LEU D 1 272 ? 203.781 209.636 213.565 1.00 40.79  ? 389  LEU D CD1 1 
ATOM   10796 C  CD2 . LEU D 1 272 ? 205.595 210.487 212.071 1.00 34.28  ? 389  LEU D CD2 1 
ATOM   10797 N  N   . VAL D 1 273 ? 204.508 215.072 214.611 1.00 40.91  ? 390  VAL D N   1 
ATOM   10798 C  CA  . VAL D 1 273 ? 203.847 216.370 214.698 1.00 40.66  ? 390  VAL D CA  1 
ATOM   10799 C  C   . VAL D 1 273 ? 204.750 217.474 214.160 1.00 41.54  ? 390  VAL D C   1 
ATOM   10800 O  O   . VAL D 1 273 ? 204.299 218.358 213.421 1.00 44.10  ? 390  VAL D O   1 
ATOM   10801 C  CB  . VAL D 1 273 ? 203.405 216.652 216.145 1.00 43.33  ? 390  VAL D CB  1 
ATOM   10802 C  CG1 . VAL D 1 273 ? 202.969 218.097 216.297 1.00 44.66  ? 390  VAL D CG1 1 
ATOM   10803 C  CG2 . VAL D 1 273 ? 202.274 215.718 216.538 1.00 39.68  ? 390  VAL D CG2 1 
ATOM   10804 N  N   . VAL D 1 274 ? 206.036 217.450 214.525 1.00 47.92  ? 391  VAL D N   1 
ATOM   10805 C  CA  . VAL D 1 274 ? 206.924 218.506 214.045 1.00 48.72  ? 391  VAL D CA  1 
ATOM   10806 C  C   . VAL D 1 274 ? 207.131 218.396 212.539 1.00 41.57  ? 391  VAL D C   1 
ATOM   10807 O  O   . VAL D 1 274 ? 207.248 219.418 211.851 1.00 48.71  ? 391  VAL D O   1 
ATOM   10808 C  CB  . VAL D 1 274 ? 208.265 218.515 214.808 1.00 47.33  ? 391  VAL D CB  1 
ATOM   10809 C  CG1 . VAL D 1 274 ? 208.028 218.723 216.296 1.00 45.62  ? 391  VAL D CG1 1 
ATOM   10810 C  CG2 . VAL D 1 274 ? 209.063 217.250 214.553 1.00 50.03  ? 391  VAL D CG2 1 
ATOM   10811 N  N   . ALA D 1 275 ? 207.168 217.176 211.993 1.00 44.80  ? 392  ALA D N   1 
ATOM   10812 C  CA  . ALA D 1 275 ? 207.256 217.038 210.542 1.00 49.21  ? 392  ALA D CA  1 
ATOM   10813 C  C   . ALA D 1 275 ? 206.030 217.629 209.856 1.00 42.84  ? 392  ALA D C   1 
ATOM   10814 O  O   . ALA D 1 275 ? 206.155 218.334 208.846 1.00 40.96  ? 392  ALA D O   1 
ATOM   10815 C  CB  . ALA D 1 275 ? 207.430 215.568 210.162 1.00 49.12  ? 392  ALA D CB  1 
ATOM   10816 N  N   . VAL D 1 276 ? 204.839 217.366 210.398 1.00 50.16  ? 393  VAL D N   1 
ATOM   10817 C  CA  . VAL D 1 276 ? 203.621 217.926 209.814 1.00 49.79  ? 393  VAL D CA  1 
ATOM   10818 C  C   . VAL D 1 276 ? 203.647 219.450 209.879 1.00 47.36  ? 393  VAL D C   1 
ATOM   10819 O  O   . VAL D 1 276 ? 203.298 220.138 208.909 1.00 44.86  ? 393  VAL D O   1 
ATOM   10820 C  CB  . VAL D 1 276 ? 202.378 217.348 210.515 1.00 45.82  ? 393  VAL D CB  1 
ATOM   10821 C  CG1 . VAL D 1 276 ? 201.130 218.112 210.104 1.00 44.25  ? 393  VAL D CG1 1 
ATOM   10822 C  CG2 . VAL D 1 276 ? 202.233 215.871 210.195 1.00 48.31  ? 393  VAL D CG2 1 
ATOM   10823 N  N   . VAL D 1 277 ? 204.065 220.000 211.021 1.00 58.14  ? 394  VAL D N   1 
ATOM   10824 C  CA  . VAL D 1 277 ? 204.107 221.453 211.185 1.00 54.45  ? 394  VAL D CA  1 
ATOM   10825 C  C   . VAL D 1 277 ? 205.085 222.073 210.194 1.00 54.54  ? 394  VAL D C   1 
ATOM   10826 O  O   . VAL D 1 277 ? 204.798 223.104 209.574 1.00 55.26  ? 394  VAL D O   1 
ATOM   10827 C  CB  . VAL D 1 277 ? 204.461 221.820 212.637 1.00 50.74  ? 394  VAL D CB  1 
ATOM   10828 C  CG1 . VAL D 1 277 ? 204.796 223.298 212.748 1.00 50.35  ? 394  VAL D CG1 1 
ATOM   10829 C  CG2 . VAL D 1 277 ? 203.313 221.466 213.564 1.00 47.32  ? 394  VAL D CG2 1 
ATOM   10830 N  N   . ALA D 1 278 ? 206.254 221.452 210.026 1.00 58.42  ? 395  ALA D N   1 
ATOM   10831 C  CA  . ALA D 1 278 ? 207.230 221.952 209.064 1.00 55.20  ? 395  ALA D CA  1 
ATOM   10832 C  C   . ALA D 1 278 ? 206.678 221.899 207.646 1.00 61.36  ? 395  ALA D C   1 
ATOM   10833 O  O   . ALA D 1 278 ? 206.914 222.805 206.838 1.00 56.80  ? 395  ALA D O   1 
ATOM   10834 C  CB  . ALA D 1 278 ? 208.528 221.151 209.168 1.00 54.39  ? 395  ALA D CB  1 
ATOM   10835 N  N   . ARG D 1 279 ? 205.939 220.835 207.322 1.00 68.06  ? 396  ARG D N   1 
ATOM   10836 C  CA  . ARG D 1 279 ? 205.352 220.729 205.990 1.00 57.21  ? 396  ARG D CA  1 
ATOM   10837 C  C   . ARG D 1 279 ? 204.275 221.782 205.759 1.00 55.44  ? 396  ARG D C   1 
ATOM   10838 O  O   . ARG D 1 279 ? 204.092 222.242 204.627 1.00 59.02  ? 396  ARG D O   1 
ATOM   10839 C  CB  . ARG D 1 279 ? 204.780 219.327 205.779 1.00 58.96  ? 396  ARG D CB  1 
ATOM   10840 C  CG  . ARG D 1 279 ? 204.122 219.116 204.426 1.00 61.06  ? 396  ARG D CG  1 
ATOM   10841 C  CD  . ARG D 1 279 ? 203.245 217.876 204.420 1.00 62.61  ? 396  ARG D CD  1 
ATOM   10842 N  NE  . ARG D 1 279 ? 203.937 216.718 204.972 1.00 65.53  ? 396  ARG D NE  1 
ATOM   10843 C  CZ  . ARG D 1 279 ? 203.522 216.030 206.027 1.00 64.15  ? 396  ARG D CZ  1 
ATOM   10844 N  NH1 . ARG D 1 279 ? 202.413 216.354 206.671 1.00 66.24  ? 396  ARG D NH1 1 
ATOM   10845 N  NH2 . ARG D 1 279 ? 204.239 214.991 206.446 1.00 59.70  ? 396  ARG D NH2 1 
ATOM   10846 N  N   . LYS D 1 280 ? 203.563 222.187 206.808 1.00 60.26  ? 397  LYS D N   1 
ATOM   10847 C  CA  . LYS D 1 280 ? 202.444 223.111 206.655 1.00 62.18  ? 397  LYS D CA  1 
ATOM   10848 C  C   . LYS D 1 280 ? 202.860 224.576 206.576 1.00 61.95  ? 397  LYS D C   1 
ATOM   10849 O  O   . LYS D 1 280 ? 201.992 225.436 206.393 1.00 61.32  ? 397  LYS D O   1 
ATOM   10850 C  CB  . LYS D 1 280 ? 201.448 222.932 207.805 1.00 59.81  ? 397  LYS D CB  1 
ATOM   10851 C  CG  . LYS D 1 280 ? 200.243 222.079 207.448 1.00 62.34  ? 397  LYS D CG  1 
ATOM   10852 C  CD  . LYS D 1 280 ? 199.090 222.327 208.403 1.00 61.30  ? 397  LYS D CD  1 
ATOM   10853 C  CE  . LYS D 1 280 ? 197.822 221.642 207.920 1.00 64.97  ? 397  LYS D CE  1 
ATOM   10854 N  NZ  . LYS D 1 280 ? 196.644 221.994 208.759 1.00 64.32  ? 397  LYS D NZ  1 
ATOM   10855 N  N   . LEU D 1 281 ? 204.147 224.889 206.708 1.00 58.83  ? 398  LEU D N   1 
ATOM   10856 C  CA  . LEU D 1 281 ? 204.613 226.270 206.704 1.00 56.33  ? 398  LEU D CA  1 
ATOM   10857 C  C   . LEU D 1 281 ? 205.207 226.702 205.368 1.00 60.22  ? 398  LEU D C   1 
ATOM   10858 O  O   . LEU D 1 281 ? 205.759 227.802 205.278 1.00 58.31  ? 398  LEU D O   1 
ATOM   10859 C  CB  . LEU D 1 281 ? 205.640 226.484 207.817 1.00 60.08  ? 398  LEU D CB  1 
ATOM   10860 C  CG  . LEU D 1 281 ? 205.086 226.767 209.214 1.00 63.80  ? 398  LEU D CG  1 
ATOM   10861 C  CD1 . LEU D 1 281 ? 206.218 226.999 210.198 1.00 60.99  ? 398  LEU D CD1 1 
ATOM   10862 C  CD2 . LEU D 1 281 ? 204.144 227.960 209.186 1.00 61.60  ? 398  LEU D CD2 1 
ATOM   10863 N  N   . GLU D 1 282 ? 205.105 225.874 204.334 1.00 76.08  ? 399  GLU D N   1 
ATOM   10864 C  CA  . GLU D 1 282 ? 205.722 226.173 203.051 1.00 75.25  ? 399  GLU D CA  1 
ATOM   10865 C  C   . GLU D 1 282 ? 204.743 226.880 202.121 1.00 75.60  ? 399  GLU D C   1 
ATOM   10866 O  O   . GLU D 1 282 ? 203.525 226.711 202.221 1.00 75.91  ? 399  GLU D O   1 
ATOM   10867 C  CB  . GLU D 1 282 ? 206.237 224.892 202.392 1.00 73.63  ? 399  GLU D CB  1 
ATOM   10868 C  CG  . GLU D 1 282 ? 205.145 223.915 201.997 1.00 74.47  ? 399  GLU D CG  1 
ATOM   10869 C  CD  . GLU D 1 282 ? 205.688 222.542 201.658 1.00 79.40  ? 399  GLU D CD  1 
ATOM   10870 O  OE1 . GLU D 1 282 ? 206.910 222.330 201.811 1.00 75.19  ? 399  GLU D OE1 1 
ATOM   10871 O  OE2 . GLU D 1 282 ? 204.895 221.675 201.237 1.00 84.92  ? 399  GLU D OE2 1 
ATOM   10872 N  N   . LEU D 1 283 ? 205.294 227.677 201.209 1.00 71.33  ? 400  LEU D N   1 
ATOM   10873 C  CA  . LEU D 1 283 ? 204.495 228.411 200.241 1.00 69.61  ? 400  LEU D CA  1 
ATOM   10874 C  C   . LEU D 1 283 ? 204.063 227.498 199.096 1.00 70.60  ? 400  LEU D C   1 
ATOM   10875 O  O   . LEU D 1 283 ? 204.584 226.395 198.913 1.00 73.63  ? 400  LEU D O   1 
ATOM   10876 C  CB  . LEU D 1 283 ? 205.278 229.603 199.687 1.00 66.29  ? 400  LEU D CB  1 
ATOM   10877 C  CG  . LEU D 1 283 ? 205.506 230.803 200.610 1.00 69.81  ? 400  LEU D CG  1 
ATOM   10878 C  CD1 . LEU D 1 283 ? 206.419 231.819 199.945 1.00 68.33  ? 400  LEU D CD1 1 
ATOM   10879 C  CD2 . LEU D 1 283 ? 204.190 231.449 201.000 1.00 70.10  ? 400  LEU D CD2 1 
ATOM   10880 N  N   . THR D 1 284 ? 203.093 227.974 198.322 1.00 74.31  ? 401  THR D N   1 
ATOM   10881 C  CA  . THR D 1 284 ? 202.594 227.259 197.160 1.00 75.42  ? 401  THR D CA  1 
ATOM   10882 C  C   . THR D 1 284 ? 203.252 227.810 195.894 1.00 79.84  ? 401  THR D C   1 
ATOM   10883 O  O   . THR D 1 284 ? 204.118 228.687 195.947 1.00 86.96  ? 401  THR D O   1 
ATOM   10884 C  CB  . THR D 1 284 ? 201.069 227.351 197.098 1.00 76.48  ? 401  THR D CB  1 
ATOM   10885 O  OG1 . THR D 1 284 ? 200.681 228.675 196.712 1.00 80.37  ? 401  THR D OG1 1 
ATOM   10886 C  CG2 . THR D 1 284 ? 200.465 227.028 198.454 1.00 74.24  ? 401  THR D CG2 1 
ATOM   10887 N  N   . LYS D 1 285 ? 202.835 227.291 194.737 1.00 77.82  ? 402  LYS D N   1 
ATOM   10888 C  CA  . LYS D 1 285 ? 203.471 227.658 193.475 1.00 78.95  ? 402  LYS D CA  1 
ATOM   10889 C  C   . LYS D 1 285 ? 203.224 229.124 193.128 1.00 83.26  ? 402  LYS D C   1 
ATOM   10890 O  O   . LYS D 1 285 ? 204.162 229.871 192.819 1.00 86.63  ? 402  LYS D O   1 
ATOM   10891 C  CB  . LYS D 1 285 ? 202.961 226.747 192.358 1.00 78.70  ? 402  LYS D CB  1 
ATOM   10892 C  CG  . LYS D 1 285 ? 203.119 225.263 192.646 1.00 80.45  ? 402  LYS D CG  1 
ATOM   10893 C  CD  . LYS D 1 285 ? 204.568 224.821 192.527 1.00 82.14  ? 402  LYS D CD  1 
ATOM   10894 C  CE  . LYS D 1 285 ? 205.128 225.135 191.150 1.00 82.77  ? 402  LYS D CE  1 
ATOM   10895 N  NZ  . LYS D 1 285 ? 204.252 224.618 190.062 1.00 83.13  ? 402  LYS D NZ  1 
ATOM   10896 N  N   . ALA D 1 286 ? 201.961 229.551 193.170 1.00 72.50  ? 403  ALA D N   1 
ATOM   10897 C  CA  . ALA D 1 286 ? 201.627 230.922 192.796 1.00 77.52  ? 403  ALA D CA  1 
ATOM   10898 C  C   . ALA D 1 286 ? 202.247 231.921 193.764 1.00 81.91  ? 403  ALA D C   1 
ATOM   10899 O  O   . ALA D 1 286 ? 202.747 232.979 193.355 1.00 86.09  ? 403  ALA D O   1 
ATOM   10900 C  CB  . ALA D 1 286 ? 200.109 231.087 192.740 1.00 77.71  ? 403  ALA D CB  1 
ATOM   10901 N  N   . GLU D 1 287 ? 202.217 231.602 195.060 1.00 72.86  ? 404  GLU D N   1 
ATOM   10902 C  CA  . GLU D 1 287 ? 202.840 232.469 196.053 1.00 71.01  ? 404  GLU D CA  1 
ATOM   10903 C  C   . GLU D 1 287 ? 204.340 232.583 195.814 1.00 71.90  ? 404  GLU D C   1 
ATOM   10904 O  O   . GLU D 1 287 ? 204.911 233.676 195.909 1.00 79.97  ? 404  GLU D O   1 
ATOM   10905 C  CB  . GLU D 1 287 ? 202.554 231.937 197.456 1.00 74.44  ? 404  GLU D CB  1 
ATOM   10906 C  CG  . GLU D 1 287 ? 201.074 231.870 197.800 1.00 77.98  ? 404  GLU D CG  1 
ATOM   10907 C  CD  . GLU D 1 287 ? 200.778 230.894 198.923 1.00 80.13  ? 404  GLU D CD  1 
ATOM   10908 O  OE1 . GLU D 1 287 ? 201.707 230.183 199.358 1.00 78.95  ? 404  GLU D OE1 1 
ATOM   10909 O  OE2 . GLU D 1 287 ? 199.615 230.838 199.372 1.00 80.73  ? 404  GLU D OE2 1 
ATOM   10910 N  N   . LYS D 1 288 ? 204.990 231.463 195.490 1.00 68.69  ? 405  LYS D N   1 
ATOM   10911 C  CA  . LYS D 1 288 ? 206.418 231.491 195.190 1.00 71.50  ? 405  LYS D CA  1 
ATOM   10912 C  C   . LYS D 1 288 ? 206.704 232.364 193.975 1.00 71.70  ? 405  LYS D C   1 
ATOM   10913 O  O   . LYS D 1 288 ? 207.664 233.142 193.969 1.00 77.09  ? 405  LYS D O   1 
ATOM   10914 C  CB  . LYS D 1 288 ? 206.933 230.070 194.962 1.00 68.28  ? 405  LYS D CB  1 
ATOM   10915 C  CG  . LYS D 1 288 ? 207.294 229.326 196.233 1.00 74.44  ? 405  LYS D CG  1 
ATOM   10916 C  CD  . LYS D 1 288 ? 207.302 227.825 196.001 1.00 77.09  ? 405  LYS D CD  1 
ATOM   10917 C  CE  . LYS D 1 288 ? 207.516 227.064 197.298 1.00 78.54  ? 405  LYS D CE  1 
ATOM   10918 N  NZ  . LYS D 1 288 ? 207.262 225.607 197.131 1.00 73.64  ? 405  LYS D NZ  1 
ATOM   10919 N  N   . HIS D 1 289 ? 205.881 232.242 192.931 1.00 61.45  ? 406  HIS D N   1 
ATOM   10920 C  CA  . HIS D 1 289 ? 206.099 233.039 191.727 1.00 63.45  ? 406  HIS D CA  1 
ATOM   10921 C  C   . HIS D 1 289 ? 205.949 234.529 192.013 1.00 67.99  ? 406  HIS D C   1 
ATOM   10922 O  O   . HIS D 1 289 ? 206.771 235.343 191.567 1.00 79.16  ? 406  HIS D O   1 
ATOM   10923 C  CB  . HIS D 1 289 ? 205.133 232.600 190.629 1.00 65.98  ? 406  HIS D CB  1 
ATOM   10924 C  CG  . HIS D 1 289 ? 205.498 231.297 189.991 1.00 70.36  ? 406  HIS D CG  1 
ATOM   10925 N  ND1 . HIS D 1 289 ? 204.559 230.433 189.470 1.00 72.22  ? 406  HIS D ND1 1 
ATOM   10926 C  CD2 . HIS D 1 289 ? 206.701 230.708 189.791 1.00 72.21  ? 406  HIS D CD2 1 
ATOM   10927 C  CE1 . HIS D 1 289 ? 205.168 229.369 188.977 1.00 70.96  ? 406  HIS D CE1 1 
ATOM   10928 N  NE2 . HIS D 1 289 ? 206.468 229.512 189.159 1.00 70.41  ? 406  HIS D NE2 1 
ATOM   10929 N  N   . VAL D 1 290 ? 204.910 234.906 192.762 1.00 56.05  ? 407  VAL D N   1 
ATOM   10930 C  CA  . VAL D 1 290 ? 204.708 236.315 193.092 1.00 60.29  ? 407  VAL D CA  1 
ATOM   10931 C  C   . VAL D 1 290 ? 205.865 236.841 193.937 1.00 61.74  ? 407  VAL D C   1 
ATOM   10932 O  O   . VAL D 1 290 ? 206.373 237.951 193.707 1.00 66.86  ? 407  VAL D O   1 
ATOM   10933 C  CB  . VAL D 1 290 ? 203.354 236.506 193.797 1.00 53.69  ? 407  VAL D CB  1 
ATOM   10934 C  CG1 . VAL D 1 290 ? 203.204 237.935 194.289 1.00 60.83  ? 407  VAL D CG1 1 
ATOM   10935 C  CG2 . VAL D 1 290 ? 202.216 236.141 192.860 1.00 56.58  ? 407  VAL D CG2 1 
ATOM   10936 N  N   . HIS D 1 291 ? 206.300 236.053 194.923 1.00 56.81  ? 408  HIS D N   1 
ATOM   10937 C  CA  . HIS D 1 291 ? 207.409 236.463 195.776 1.00 61.34  ? 408  HIS D CA  1 
ATOM   10938 C  C   . HIS D 1 291 ? 208.681 236.661 194.961 1.00 64.79  ? 408  HIS D C   1 
ATOM   10939 O  O   . HIS D 1 291 ? 209.413 237.640 195.157 1.00 66.41  ? 408  HIS D O   1 
ATOM   10940 C  CB  . HIS D 1 291 ? 207.620 235.419 196.873 1.00 59.86  ? 408  HIS D CB  1 
ATOM   10941 C  CG  . HIS D 1 291 ? 208.480 235.888 198.003 1.00 63.89  ? 408  HIS D CG  1 
ATOM   10942 N  ND1 . HIS D 1 291 ? 209.324 235.045 198.693 1.00 65.74  ? 408  HIS D ND1 1 
ATOM   10943 C  CD2 . HIS D 1 291 ? 208.622 237.108 198.570 1.00 67.71  ? 408  HIS D CD2 1 
ATOM   10944 C  CE1 . HIS D 1 291 ? 209.953 235.727 199.633 1.00 68.45  ? 408  HIS D CE1 1 
ATOM   10945 N  NE2 . HIS D 1 291 ? 209.545 236.982 199.580 1.00 67.08  ? 408  HIS D NE2 1 
ATOM   10946 N  N   . ASN D 1 292 ? 208.957 235.740 194.035 1.00 54.72  ? 409  ASN D N   1 
ATOM   10947 C  CA  . ASN D 1 292 ? 210.145 235.860 193.197 1.00 56.00  ? 409  ASN D CA  1 
ATOM   10948 C  C   . ASN D 1 292 ? 210.079 237.102 192.320 1.00 61.27  ? 409  ASN D C   1 
ATOM   10949 O  O   . ASN D 1 292 ? 211.081 237.809 192.154 1.00 69.95  ? 409  ASN D O   1 
ATOM   10950 C  CB  . ASN D 1 292 ? 210.309 234.605 192.340 1.00 58.85  ? 409  ASN D CB  1 
ATOM   10951 C  CG  . ASN D 1 292 ? 210.642 233.379 193.163 1.00 60.54  ? 409  ASN D CG  1 
ATOM   10952 O  OD1 . ASN D 1 292 ? 210.750 233.448 194.386 1.00 63.18  ? 409  ASN D OD1 1 
ATOM   10953 N  ND2 . ASN D 1 292 ? 210.807 232.245 192.494 1.00 61.55  ? 409  ASN D ND2 1 
ATOM   10954 N  N   . PHE D 1 293 ? 208.906 237.384 191.749 1.00 61.29  ? 410  PHE D N   1 
ATOM   10955 C  CA  . PHE D 1 293 ? 208.742 238.582 190.929 1.00 63.32  ? 410  PHE D CA  1 
ATOM   10956 C  C   . PHE D 1 293 ? 209.056 239.842 191.731 1.00 67.66  ? 410  PHE D C   1 
ATOM   10957 O  O   . PHE D 1 293 ? 209.833 240.708 191.292 1.00 70.31  ? 410  PHE D O   1 
ATOM   10958 C  CB  . PHE D 1 293 ? 207.313 238.625 190.384 1.00 62.07  ? 410  PHE D CB  1 
ATOM   10959 C  CG  . PHE D 1 293 ? 207.164 239.393 189.104 1.00 67.28  ? 410  PHE D CG  1 
ATOM   10960 C  CD1 . PHE D 1 293 ? 206.975 240.764 189.119 1.00 64.32  ? 410  PHE D CD1 1 
ATOM   10961 C  CD2 . PHE D 1 293 ? 207.190 238.739 187.885 1.00 67.05  ? 410  PHE D CD2 1 
ATOM   10962 C  CE1 . PHE D 1 293 ? 206.829 241.468 187.942 1.00 62.08  ? 410  PHE D CE1 1 
ATOM   10963 C  CE2 . PHE D 1 293 ? 207.044 239.439 186.705 1.00 65.18  ? 410  PHE D CE2 1 
ATOM   10964 C  CZ  . PHE D 1 293 ? 206.863 240.805 186.734 1.00 65.91  ? 410  PHE D CZ  1 
ATOM   10965 N  N   . MET D 1 294 ? 208.469 239.952 192.926 1.00 65.38  ? 411  MET D N   1 
ATOM   10966 C  CA  . MET D 1 294 ? 208.686 241.146 193.739 1.00 70.01  ? 411  MET D CA  1 
ATOM   10967 C  C   . MET D 1 294 ? 210.146 241.276 194.161 1.00 73.15  ? 411  MET D C   1 
ATOM   10968 O  O   . MET D 1 294 ? 210.714 242.379 194.144 1.00 73.13  ? 411  MET D O   1 
ATOM   10969 C  CB  . MET D 1 294 ? 207.768 241.122 194.960 1.00 71.66  ? 411  MET D CB  1 
ATOM   10970 C  CG  . MET D 1 294 ? 206.284 241.077 194.621 1.00 73.35  ? 411  MET D CG  1 
ATOM   10971 S  SD  . MET D 1 294 ? 205.828 242.077 193.189 1.00 88.14  ? 411  MET D SD  1 
ATOM   10972 C  CE  . MET D 1 294 ? 206.201 243.729 193.772 1.00 71.80  ? 411  MET D CE  1 
ATOM   10973 N  N   . MET D 1 295 ? 210.773 240.160 194.543 1.00 72.62  ? 412  MET D N   1 
ATOM   10974 C  CA  . MET D 1 295 ? 212.173 240.201 194.951 1.00 69.98  ? 412  MET D CA  1 
ATOM   10975 C  C   . MET D 1 295 ? 213.067 240.633 193.796 1.00 71.41  ? 412  MET D C   1 
ATOM   10976 O  O   . MET D 1 295 ? 214.016 241.401 193.986 1.00 76.80  ? 412  MET D O   1 
ATOM   10977 C  CB  . MET D 1 295 ? 212.600 238.838 195.493 1.00 70.58  ? 412  MET D CB  1 
ATOM   10978 C  CG  . MET D 1 295 ? 212.013 238.510 196.856 1.00 72.46  ? 412  MET D CG  1 
ATOM   10979 S  SD  . MET D 1 295 ? 212.554 236.913 197.493 1.00 89.71  ? 412  MET D SD  1 
ATOM   10980 C  CE  . MET D 1 295 ? 214.322 237.174 197.603 1.00 78.13  ? 412  MET D CE  1 
ATOM   10981 N  N   . ASP D 1 296 ? 212.780 240.144 192.586 1.00 66.38  ? 413  ASP D N   1 
ATOM   10982 C  CA  . ASP D 1 296 ? 213.553 240.562 191.422 1.00 61.96  ? 413  ASP D CA  1 
ATOM   10983 C  C   . ASP D 1 296 ? 213.427 242.062 191.189 1.00 64.39  ? 413  ASP D C   1 
ATOM   10984 O  O   . ASP D 1 296 ? 214.421 242.740 190.892 1.00 72.69  ? 413  ASP D O   1 
ATOM   10985 C  CB  . ASP D 1 296 ? 213.100 239.785 190.187 1.00 68.15  ? 413  ASP D CB  1 
ATOM   10986 C  CG  . ASP D 1 296 ? 214.133 239.795 189.077 1.00 76.50  ? 413  ASP D CG  1 
ATOM   10987 O  OD1 . ASP D 1 296 ? 214.513 240.893 188.621 1.00 75.66  ? 413  ASP D OD1 1 
ATOM   10988 O  OD2 . ASP D 1 296 ? 214.563 238.701 188.655 1.00 76.57  ? 413  ASP D OD2 1 
ATOM   10989 N  N   . THR D 1 297 ? 212.211 242.601 191.322 1.00 59.82  ? 414  THR D N   1 
ATOM   10990 C  CA  . THR D 1 297 ? 212.036 244.045 191.157 1.00 60.35  ? 414  THR D CA  1 
ATOM   10991 C  C   . THR D 1 297 ? 212.855 244.830 192.181 1.00 64.21  ? 414  THR D C   1 
ATOM   10992 O  O   . THR D 1 297 ? 213.554 245.797 191.829 1.00 70.45  ? 414  THR D O   1 
ATOM   10993 C  CB  . THR D 1 297 ? 210.556 244.409 191.265 1.00 58.76  ? 414  THR D CB  1 
ATOM   10994 O  OG1 . THR D 1 297 ? 209.802 243.627 190.331 1.00 63.37  ? 414  THR D OG1 1 
ATOM   10995 C  CG2 . THR D 1 297 ? 210.349 245.882 190.963 1.00 62.64  ? 414  THR D CG2 1 
ATOM   10996 N  N   . GLN D 1 298 ? 212.790 244.421 193.452 1.00 67.75  ? 415  GLN D N   1 
ATOM   10997 C  CA  . GLN D 1 298 ? 213.545 245.120 194.491 1.00 64.56  ? 415  GLN D CA  1 
ATOM   10998 C  C   . GLN D 1 298 ? 215.044 245.056 194.221 1.00 65.36  ? 415  GLN D C   1 
ATOM   10999 O  O   . GLN D 1 298 ? 215.763 246.053 194.386 1.00 67.05  ? 415  GLN D O   1 
ATOM   11000 C  CB  . GLN D 1 298 ? 213.225 244.533 195.867 1.00 64.63  ? 415  GLN D CB  1 
ATOM   11001 C  CG  . GLN D 1 298 ? 211.747 244.474 196.207 1.00 66.73  ? 415  GLN D CG  1 
ATOM   11002 C  CD  . GLN D 1 298 ? 211.100 245.843 196.238 1.00 72.46  ? 415  GLN D CD  1 
ATOM   11003 O  OE1 . GLN D 1 298 ? 211.562 246.744 196.938 1.00 73.96  ? 415  GLN D OE1 1 
ATOM   11004 N  NE2 . GLN D 1 298 ? 210.021 246.006 195.480 1.00 68.97  ? 415  GLN D NE2 1 
ATOM   11005 N  N   . LEU D 1 299 ? 215.535 243.885 193.811 1.00 63.67  ? 416  LEU D N   1 
ATOM   11006 C  CA  . LEU D 1 299 ? 216.957 243.724 193.539 1.00 59.39  ? 416  LEU D CA  1 
ATOM   11007 C  C   . LEU D 1 299 ? 217.401 244.617 192.388 1.00 62.98  ? 416  LEU D C   1 
ATOM   11008 O  O   . LEU D 1 299 ? 218.480 245.218 192.433 1.00 74.36  ? 416  LEU D O   1 
ATOM   11009 C  CB  . LEU D 1 299 ? 217.269 242.257 193.244 1.00 63.98  ? 416  LEU D CB  1 
ATOM   11010 C  CG  . LEU D 1 299 ? 217.163 241.326 194.451 1.00 65.14  ? 416  LEU D CG  1 
ATOM   11011 C  CD1 . LEU D 1 299 ? 217.634 239.933 194.096 1.00 69.47  ? 416  LEU D CD1 1 
ATOM   11012 C  CD2 . LEU D 1 299 ? 217.960 241.878 195.617 1.00 64.13  ? 416  LEU D CD2 1 
ATOM   11013 N  N   . THR D 1 300 ? 216.578 244.713 191.341 1.00 55.51  ? 417  THR D N   1 
ATOM   11014 C  CA  . THR D 1 300 ? 216.905 245.600 190.227 1.00 57.88  ? 417  THR D CA  1 
ATOM   11015 C  C   . THR D 1 300 ? 217.027 247.046 190.697 1.00 57.72  ? 417  THR D C   1 
ATOM   11016 O  O   . THR D 1 300 ? 217.982 247.758 190.343 1.00 64.48  ? 417  THR D O   1 
ATOM   11017 C  CB  . THR D 1 300 ? 215.844 245.478 189.134 1.00 59.42  ? 417  THR D CB  1 
ATOM   11018 O  OG1 . THR D 1 300 ? 215.912 244.175 188.542 1.00 59.22  ? 417  THR D OG1 1 
ATOM   11019 C  CG2 . THR D 1 300 ? 216.061 246.528 188.059 1.00 64.51  ? 417  THR D CG2 1 
ATOM   11020 N  N   . LYS D 1 301 ? 216.070 247.492 191.517 1.00 57.83  ? 418  LYS D N   1 
ATOM   11021 C  CA  . LYS D 1 301 ? 216.129 248.865 192.015 1.00 59.90  ? 418  LYS D CA  1 
ATOM   11022 C  C   . LYS D 1 301 ? 217.397 249.110 192.830 1.00 63.09  ? 418  LYS D C   1 
ATOM   11023 O  O   . LYS D 1 301 ? 218.068 250.140 192.659 1.00 70.54  ? 418  LYS D O   1 
ATOM   11024 C  CB  . LYS D 1 301 ? 214.889 249.176 192.850 1.00 65.48  ? 418  LYS D CB  1 
ATOM   11025 C  CG  . LYS D 1 301 ? 213.613 249.314 192.039 1.00 69.97  ? 418  LYS D CG  1 
ATOM   11026 C  CD  . LYS D 1 301 ? 212.394 249.427 192.939 1.00 68.95  ? 418  LYS D CD  1 
ATOM   11027 C  CE  . LYS D 1 301 ? 212.614 250.447 194.045 1.00 68.43  ? 418  LYS D CE  1 
ATOM   11028 N  NZ  . LYS D 1 301 ? 212.920 251.800 193.503 1.00 68.13  ? 418  LYS D NZ  1 
ATOM   11029 N  N   . ARG D 1 302 ? 217.748 248.171 193.712 1.00 61.59  ? 419  ARG D N   1 
ATOM   11030 C  CA  . ARG D 1 302 ? 218.922 248.374 194.559 1.00 60.23  ? 419  ARG D CA  1 
ATOM   11031 C  C   . ARG D 1 302 ? 220.214 248.337 193.746 1.00 60.55  ? 419  ARG D C   1 
ATOM   11032 O  O   . ARG D 1 302 ? 221.160 249.084 194.039 1.00 63.05  ? 419  ARG D O   1 
ATOM   11033 C  CB  . ARG D 1 302 ? 218.941 247.342 195.685 1.00 60.19  ? 419  ARG D CB  1 
ATOM   11034 C  CG  . ARG D 1 302 ? 217.703 247.417 196.567 1.00 64.34  ? 419  ARG D CG  1 
ATOM   11035 C  CD  . ARG D 1 302 ? 217.915 246.810 197.945 1.00 66.41  ? 419  ARG D CD  1 
ATOM   11036 N  NE  . ARG D 1 302 ? 217.979 245.354 197.924 1.00 67.60  ? 419  ARG D NE  1 
ATOM   11037 C  CZ  . ARG D 1 302 ? 218.917 244.641 198.531 1.00 67.02  ? 419  ARG D CZ  1 
ATOM   11038 N  NH1 . ARG D 1 302 ? 219.895 245.219 199.209 1.00 65.14  ? 419  ARG D NH1 1 
ATOM   11039 N  NH2 . ARG D 1 302 ? 218.870 243.314 198.462 1.00 67.20  ? 419  ARG D NH2 1 
ATOM   11040 N  N   . VAL D 1 303 ? 220.271 247.488 192.714 1.00 52.74  ? 420  VAL D N   1 
ATOM   11041 C  CA  . VAL D 1 303 ? 221.436 247.472 191.832 1.00 52.28  ? 420  VAL D CA  1 
ATOM   11042 C  C   . VAL D 1 303 ? 221.608 248.825 191.159 1.00 54.25  ? 420  VAL D C   1 
ATOM   11043 O  O   . VAL D 1 303 ? 222.720 249.371 191.098 1.00 61.84  ? 420  VAL D O   1 
ATOM   11044 C  CB  . VAL D 1 303 ? 221.314 246.343 190.792 1.00 52.65  ? 420  VAL D CB  1 
ATOM   11045 C  CG1 . VAL D 1 303 ? 222.384 246.492 189.725 1.00 54.64  ? 420  VAL D CG1 1 
ATOM   11046 C  CG2 . VAL D 1 303 ? 221.437 244.988 191.453 1.00 53.82  ? 420  VAL D CG2 1 
ATOM   11047 N  N   . LYS D 1 304 ? 220.512 249.392 190.644 1.00 53.57  ? 421  LYS D N   1 
ATOM   11048 C  CA  . LYS D 1 304 ? 220.617 250.700 190.003 1.00 52.88  ? 421  LYS D CA  1 
ATOM   11049 C  C   . LYS D 1 304 ? 221.080 251.773 190.982 1.00 54.05  ? 421  LYS D C   1 
ATOM   11050 O  O   . LYS D 1 304 ? 221.922 252.613 190.631 1.00 57.77  ? 421  LYS D O   1 
ATOM   11051 C  CB  . LYS D 1 304 ? 219.281 251.093 189.375 1.00 55.78  ? 421  LYS D CB  1 
ATOM   11052 C  CG  . LYS D 1 304 ? 218.846 250.190 188.235 1.00 55.47  ? 421  LYS D CG  1 
ATOM   11053 C  CD  . LYS D 1 304 ? 217.896 250.908 187.291 1.00 58.91  ? 421  LYS D CD  1 
ATOM   11054 C  CE  . LYS D 1 304 ? 216.879 251.744 188.049 1.00 61.88  ? 421  LYS D CE  1 
ATOM   11055 N  NZ  . LYS D 1 304 ? 216.111 252.637 187.140 1.00 62.19  ? 421  LYS D NZ  1 
ATOM   11056 N  N   . ASN D 1 305 ? 220.555 251.755 192.211 1.00 52.48  ? 422  ASN D N   1 
ATOM   11057 C  CA  . ASN D 1 305 ? 220.970 252.749 193.198 1.00 54.20  ? 422  ASN D CA  1 
ATOM   11058 C  C   . ASN D 1 305 ? 222.460 252.648 193.519 1.00 56.38  ? 422  ASN D C   1 
ATOM   11059 O  O   . ASN D 1 305 ? 223.162 253.669 193.564 1.00 56.47  ? 422  ASN D O   1 
ATOM   11060 C  CB  . ASN D 1 305 ? 220.139 252.601 194.472 1.00 55.40  ? 422  ASN D CB  1 
ATOM   11061 C  CG  . ASN D 1 305 ? 218.761 253.217 194.342 1.00 60.28  ? 422  ASN D CG  1 
ATOM   11062 O  OD1 . ASN D 1 305 ? 217.989 252.858 193.454 1.00 59.23  ? 422  ASN D OD1 1 
ATOM   11063 N  ND2 . ASN D 1 305 ? 218.444 254.150 195.231 1.00 61.48  ? 422  ASN D ND2 1 
ATOM   11064 N  N   . ALA D 1 306 ? 222.962 251.428 193.735 1.00 58.18  ? 423  ALA D N   1 
ATOM   11065 C  CA  . ALA D 1 306 ? 224.384 251.262 194.033 1.00 48.80  ? 423  ALA D CA  1 
ATOM   11066 C  C   . ALA D 1 306 ? 225.254 251.706 192.862 1.00 51.22  ? 423  ALA D C   1 
ATOM   11067 O  O   . ALA D 1 306 ? 226.300 252.348 193.058 1.00 61.46  ? 423  ALA D O   1 
ATOM   11068 C  CB  . ALA D 1 306 ? 224.677 249.809 194.399 1.00 50.84  ? 423  ALA D CB  1 
ATOM   11069 N  N   . ALA D 1 307 ? 224.839 251.370 191.637 1.00 50.24  ? 424  ALA D N   1 
ATOM   11070 C  CA  . ALA D 1 307 ? 225.610 251.772 190.466 1.00 48.87  ? 424  ALA D CA  1 
ATOM   11071 C  C   . ALA D 1 307 ? 225.677 253.289 190.344 1.00 51.84  ? 424  ALA D C   1 
ATOM   11072 O  O   . ALA D 1 307 ? 226.722 253.840 189.980 1.00 54.42  ? 424  ALA D O   1 
ATOM   11073 C  CB  . ALA D 1 307 ? 225.011 251.152 189.206 1.00 56.85  ? 424  ALA D CB  1 
ATOM   11074 N  N   . ALA D 1 308 ? 224.573 253.982 190.635 1.00 58.53  ? 425  ALA D N   1 
ATOM   11075 C  CA  . ALA D 1 308 ? 224.601 255.443 190.611 1.00 57.12  ? 425  ALA D CA  1 
ATOM   11076 C  C   . ALA D 1 308 ? 225.528 255.998 191.689 1.00 57.56  ? 425  ALA D C   1 
ATOM   11077 O  O   . ALA D 1 308 ? 226.274 256.962 191.453 1.00 59.97  ? 425  ALA D O   1 
ATOM   11078 C  CB  . ALA D 1 308 ? 223.187 255.997 190.779 1.00 62.64  ? 425  ALA D CB  1 
ATOM   11079 N  N   . ASN D 1 309 ? 225.486 255.401 192.885 1.00 62.85  ? 426  ASN D N   1 
ATOM   11080 C  CA  . ASN D 1 309 ? 226.307 255.891 193.990 1.00 58.09  ? 426  ASN D CA  1 
ATOM   11081 C  C   . ASN D 1 309 ? 227.794 255.787 193.671 1.00 58.96  ? 426  ASN D C   1 
ATOM   11082 O  O   . ASN D 1 309 ? 228.580 256.680 194.023 1.00 60.86  ? 426  ASN D O   1 
ATOM   11083 C  CB  . ASN D 1 309 ? 225.974 255.118 195.264 1.00 53.41  ? 426  ASN D CB  1 
ATOM   11084 C  CG  . ASN D 1 309 ? 225.934 256.005 196.488 1.00 63.59  ? 426  ASN D CG  1 
ATOM   11085 O  OD1 . ASN D 1 309 ? 226.305 257.176 196.432 1.00 69.20  ? 426  ASN D OD1 1 
ATOM   11086 N  ND2 . ASN D 1 309 ? 225.474 255.452 197.603 1.00 64.39  ? 426  ASN D ND2 1 
ATOM   11087 N  N   . VAL D 1 310 ? 228.201 254.695 193.015 1.00 57.37  ? 427  VAL D N   1 
ATOM   11088 C  CA  . VAL D 1 310 ? 229.616 254.521 192.680 1.00 54.20  ? 427  VAL D CA  1 
ATOM   11089 C  C   . VAL D 1 310 ? 230.114 255.674 191.811 1.00 55.04  ? 427  VAL D C   1 
ATOM   11090 O  O   . VAL D 1 310 ? 231.161 256.280 192.088 1.00 56.84  ? 427  VAL D O   1 
ATOM   11091 C  CB  . VAL D 1 310 ? 229.839 253.162 191.992 1.00 51.80  ? 427  VAL D CB  1 
ATOM   11092 C  CG1 . VAL D 1 310 ? 231.231 253.096 191.388 1.00 50.22  ? 427  VAL D CG1 1 
ATOM   11093 C  CG2 . VAL D 1 310 ? 229.627 252.027 192.975 1.00 52.26  ? 427  VAL D CG2 1 
ATOM   11094 N  N   . LEU D 1 311 ? 229.370 255.998 190.751 1.00 63.87  ? 428  LEU D N   1 
ATOM   11095 C  CA  . LEU D 1 311 ? 229.759 257.088 189.864 1.00 58.11  ? 428  LEU D CA  1 
ATOM   11096 C  C   . LEU D 1 311 ? 229.728 258.437 190.568 1.00 61.55  ? 428  LEU D C   1 
ATOM   11097 O  O   . LEU D 1 311 ? 230.590 259.286 190.303 1.00 66.09  ? 428  LEU D O   1 
ATOM   11098 C  CB  . LEU D 1 311 ? 228.852 257.122 188.634 1.00 61.30  ? 428  LEU D CB  1 
ATOM   11099 C  CG  . LEU D 1 311 ? 228.739 255.825 187.833 1.00 66.12  ? 428  LEU D CG  1 
ATOM   11100 C  CD1 . LEU D 1 311 ? 227.684 255.960 186.748 1.00 66.25  ? 428  LEU D CD1 1 
ATOM   11101 C  CD2 . LEU D 1 311 ? 230.082 255.442 187.237 1.00 64.48  ? 428  LEU D CD2 1 
ATOM   11102 N  N   . ARG D 1 312 ? 228.750 258.660 191.451 1.00 66.19  ? 429  ARG D N   1 
ATOM   11103 C  CA  . ARG D 1 312 ? 228.731 259.914 192.200 1.00 64.15  ? 429  ARG D CA  1 
ATOM   11104 C  C   . ARG D 1 312 ? 230.005 260.077 193.019 1.00 68.02  ? 429  ARG D C   1 
ATOM   11105 O  O   . ARG D 1 312 ? 230.630 261.147 193.019 1.00 73.55  ? 429  ARG D O   1 
ATOM   11106 C  CB  . ARG D 1 312 ? 227.507 259.975 193.111 1.00 67.04  ? 429  ARG D CB  1 
ATOM   11107 C  CG  . ARG D 1 312 ? 227.520 261.186 194.027 1.00 66.32  ? 429  ARG D CG  1 
ATOM   11108 C  CD  . ARG D 1 312 ? 226.432 261.124 195.078 1.00 67.23  ? 429  ARG D CD  1 
ATOM   11109 N  NE  . ARG D 1 312 ? 226.581 262.195 196.056 1.00 71.81  ? 429  ARG D NE  1 
ATOM   11110 C  CZ  . ARG D 1 312 ? 226.872 262.005 197.335 1.00 73.65  ? 429  ARG D CZ  1 
ATOM   11111 N  NH1 . ARG D 1 312 ? 227.047 260.791 197.831 1.00 74.13  ? 429  ARG D NH1 1 
ATOM   11112 N  NH2 . ARG D 1 312 ? 226.992 263.059 198.136 1.00 70.57  ? 429  ARG D NH2 1 
ATOM   11113 N  N   . GLU D 1 313 ? 230.410 259.015 193.721 1.00 67.64  ? 430  GLU D N   1 
ATOM   11114 C  CA  . GLU D 1 313 ? 231.624 259.094 194.529 1.00 62.22  ? 430  GLU D CA  1 
ATOM   11115 C  C   . GLU D 1 313 ? 232.857 259.319 193.662 1.00 59.60  ? 430  GLU D C   1 
ATOM   11116 O  O   . GLU D 1 313 ? 233.747 260.099 194.029 1.00 57.97  ? 430  GLU D O   1 
ATOM   11117 C  CB  . GLU D 1 313 ? 231.782 257.831 195.373 1.00 59.53  ? 430  GLU D CB  1 
ATOM   11118 C  CG  . GLU D 1 313 ? 230.743 257.692 196.472 1.00 64.83  ? 430  GLU D CG  1 
ATOM   11119 C  CD  . GLU D 1 313 ? 230.556 258.971 197.266 1.00 65.01  ? 430  GLU D CD  1 
ATOM   11120 O  OE1 . GLU D 1 313 ? 231.566 259.544 197.723 1.00 65.71  ? 430  GLU D OE1 1 
ATOM   11121 O  OE2 . GLU D 1 313 ? 229.397 259.401 197.438 1.00 67.70  ? 430  GLU D OE2 1 
ATOM   11122 N  N   . THR D 1 314 ? 232.930 258.646 192.510 1.00 64.18  ? 431  THR D N   1 
ATOM   11123 C  CA  . THR D 1 314 ? 234.070 258.842 191.616 1.00 59.44  ? 431  THR D CA  1 
ATOM   11124 C  C   . THR D 1 314 ? 234.164 260.292 191.155 1.00 65.45  ? 431  THR D C   1 
ATOM   11125 O  O   . THR D 1 314 ? 235.248 260.897 191.165 1.00 65.86  ? 431  THR D O   1 
ATOM   11126 C  CB  . THR D 1 314 ? 233.960 257.907 190.412 1.00 60.35  ? 431  THR D CB  1 
ATOM   11127 O  OG1 . THR D 1 314 ? 234.076 256.548 190.848 1.00 66.13  ? 431  THR D OG1 1 
ATOM   11128 C  CG2 . THR D 1 314 ? 235.058 258.204 189.407 1.00 61.97  ? 431  THR D CG2 1 
ATOM   11129 N  N   . TRP D 1 315 ? 233.030 260.872 190.754 1.00 76.78  ? 432  TRP D N   1 
ATOM   11130 C  CA  . TRP D 1 315 ? 233.039 262.259 190.303 1.00 73.88  ? 432  TRP D CA  1 
ATOM   11131 C  C   . TRP D 1 315 ? 233.450 263.199 191.427 1.00 75.30  ? 432  TRP D C   1 
ATOM   11132 O  O   . TRP D 1 315 ? 234.196 264.159 191.205 1.00 76.20  ? 432  TRP D O   1 
ATOM   11133 C  CB  . TRP D 1 315 ? 231.673 262.664 189.756 1.00 78.25  ? 432  TRP D CB  1 
ATOM   11134 C  CG  . TRP D 1 315 ? 231.500 264.151 189.761 1.00 79.59  ? 432  TRP D CG  1 
ATOM   11135 C  CD1 . TRP D 1 315 ? 230.677 264.880 190.568 1.00 78.61  ? 432  TRP D CD1 1 
ATOM   11136 C  CD2 . TRP D 1 315 ? 232.203 265.097 188.947 1.00 76.97  ? 432  TRP D CD2 1 
ATOM   11137 N  NE1 . TRP D 1 315 ? 230.809 266.220 190.293 1.00 76.51  ? 432  TRP D NE1 1 
ATOM   11138 C  CE2 . TRP D 1 315 ? 231.741 266.379 189.302 1.00 76.96  ? 432  TRP D CE2 1 
ATOM   11139 C  CE3 . TRP D 1 315 ? 233.172 264.983 187.945 1.00 74.68  ? 432  TRP D CE3 1 
ATOM   11140 C  CZ2 . TRP D 1 315 ? 232.213 267.538 188.691 1.00 78.49  ? 432  TRP D CZ2 1 
ATOM   11141 C  CZ3 . TRP D 1 315 ? 233.639 266.134 187.341 1.00 78.15  ? 432  TRP D CZ3 1 
ATOM   11142 C  CH2 . TRP D 1 315 ? 233.160 267.394 187.715 1.00 81.84  ? 432  TRP D CH2 1 
ATOM   11143 N  N   . LEU D 1 316 ? 232.953 262.953 192.642 1.00 73.77  ? 433  LEU D N   1 
ATOM   11144 C  CA  . LEU D 1 316 ? 233.315 263.815 193.763 1.00 69.58  ? 433  LEU D CA  1 
ATOM   11145 C  C   . LEU D 1 316 ? 234.812 263.756 194.042 1.00 75.87  ? 433  LEU D C   1 
ATOM   11146 O  O   . LEU D 1 316 ? 235.453 264.787 194.290 1.00 78.04  ? 433  LEU D O   1 
ATOM   11147 C  CB  . LEU D 1 316 ? 232.514 263.428 195.006 1.00 71.83  ? 433  LEU D CB  1 
ATOM   11148 C  CG  . LEU D 1 316 ? 231.053 263.873 195.003 1.00 73.16  ? 433  LEU D CG  1 
ATOM   11149 C  CD1 . LEU D 1 316 ? 230.340 263.387 196.252 1.00 73.82  ? 433  LEU D CD1 1 
ATOM   11150 C  CD2 . LEU D 1 316 ? 230.968 265.384 194.890 1.00 70.67  ? 433  LEU D CD2 1 
ATOM   11151 N  N   . ILE D 1 317 ? 235.390 262.551 194.002 1.00 79.03  ? 434  ILE D N   1 
ATOM   11152 C  CA  . ILE D 1 317 ? 236.830 262.418 194.217 1.00 73.14  ? 434  ILE D CA  1 
ATOM   11153 C  C   . ILE D 1 317 ? 237.597 263.201 193.160 1.00 72.67  ? 434  ILE D C   1 
ATOM   11154 O  O   . ILE D 1 317 ? 238.526 263.957 193.473 1.00 73.29  ? 434  ILE D O   1 
ATOM   11155 C  CB  . ILE D 1 317 ? 237.248 260.937 194.225 1.00 72.03  ? 434  ILE D CB  1 
ATOM   11156 C  CG1 . ILE D 1 317 ? 236.587 260.191 195.382 1.00 72.49  ? 434  ILE D CG1 1 
ATOM   11157 C  CG2 . ILE D 1 317 ? 238.760 260.813 194.316 1.00 66.95  ? 434  ILE D CG2 1 
ATOM   11158 C  CD1 . ILE D 1 317 ? 236.789 258.694 195.329 1.00 74.21  ? 434  ILE D CD1 1 
ATOM   11159 N  N   . TYR D 1 318 ? 237.208 263.044 191.891 1.00 86.11  ? 435  TYR D N   1 
ATOM   11160 C  CA  . TYR D 1 318 ? 237.921 263.744 190.824 1.00 85.67  ? 435  TYR D CA  1 
ATOM   11161 C  C   . TYR D 1 318 ? 237.796 265.255 190.975 1.00 85.34  ? 435  TYR D C   1 
ATOM   11162 O  O   . TYR D 1 318 ? 238.761 265.995 190.751 1.00 83.80  ? 435  TYR D O   1 
ATOM   11163 C  CB  . TYR D 1 318 ? 237.412 263.300 189.454 1.00 88.83  ? 435  TYR D CB  1 
ATOM   11164 C  CG  . TYR D 1 318 ? 238.149 263.952 188.302 1.00 87.52  ? 435  TYR D CG  1 
ATOM   11165 C  CD1 . TYR D 1 318 ? 237.698 265.143 187.745 1.00 89.82  ? 435  TYR D CD1 1 
ATOM   11166 C  CD2 . TYR D 1 318 ? 239.304 263.384 187.783 1.00 87.45  ? 435  TYR D CD2 1 
ATOM   11167 C  CE1 . TYR D 1 318 ? 238.372 265.743 186.699 1.00 86.99  ? 435  TYR D CE1 1 
ATOM   11168 C  CE2 . TYR D 1 318 ? 239.983 263.977 186.735 1.00 87.59  ? 435  TYR D CE2 1 
ATOM   11169 C  CZ  . TYR D 1 318 ? 239.513 265.155 186.198 1.00 86.57  ? 435  TYR D CZ  1 
ATOM   11170 O  OH  . TYR D 1 318 ? 240.187 265.748 185.156 1.00 87.62  ? 435  TYR D OH  1 
ATOM   11171 N  N   . LYS D 1 319 ? 236.607 265.735 191.344 1.00 85.89  ? 436  LYS D N   1 
ATOM   11172 C  CA  . LYS D 1 319 ? 236.396 267.172 191.477 1.00 83.52  ? 436  LYS D CA  1 
ATOM   11173 C  C   . LYS D 1 319 ? 237.244 267.749 192.603 1.00 87.13  ? 436  LYS D C   1 
ATOM   11174 O  O   . LYS D 1 319 ? 237.928 268.763 192.426 1.00 88.71  ? 436  LYS D O   1 
ATOM   11175 C  CB  . LYS D 1 319 ? 234.916 267.471 191.717 1.00 85.52  ? 436  LYS D CB  1 
ATOM   11176 C  CG  . LYS D 1 319 ? 234.621 268.953 191.873 1.00 86.14  ? 436  LYS D CG  1 
ATOM   11177 C  CD  . LYS D 1 319 ? 233.251 269.194 192.479 1.00 86.66  ? 436  LYS D CD  1 
ATOM   11178 C  CE  . LYS D 1 319 ? 232.939 270.679 192.540 1.00 87.70  ? 436  LYS D CE  1 
ATOM   11179 N  NZ  . LYS D 1 319 ? 234.095 271.465 193.054 1.00 86.50  ? 436  LYS D NZ  1 
ATOM   11180 N  N   . ASN D 1 320 ? 237.212 267.112 193.776 1.00 88.19  ? 437  ASN D N   1 
ATOM   11181 C  CA  . ASN D 1 320 ? 237.988 267.634 194.896 1.00 83.58  ? 437  ASN D CA  1 
ATOM   11182 C  C   . ASN D 1 320 ? 239.487 267.499 194.659 1.00 84.35  ? 437  ASN D C   1 
ATOM   11183 O  O   . ASN D 1 320 ? 240.271 268.285 195.203 1.00 84.02  ? 437  ASN D O   1 
ATOM   11184 C  CB  . ASN D 1 320 ? 237.591 266.934 196.196 1.00 83.29  ? 437  ASN D CB  1 
ATOM   11185 C  CG  . ASN D 1 320 ? 236.117 267.087 196.512 1.00 84.95  ? 437  ASN D CG  1 
ATOM   11186 O  OD1 . ASN D 1 320 ? 235.407 266.103 196.714 1.00 85.19  ? 437  ASN D OD1 1 
ATOM   11187 N  ND2 . ASN D 1 320 ? 235.650 268.328 196.560 1.00 86.36  ? 437  ASN D ND2 1 
ATOM   11188 N  N   . THR D 1 321 ? 239.907 266.520 193.855 1.00 91.56  ? 438  THR D N   1 
ATOM   11189 C  CA  . THR D 1 321 ? 241.337 266.304 193.658 1.00 91.81  ? 438  THR D CA  1 
ATOM   11190 C  C   . THR D 1 321 ? 241.974 267.384 192.788 1.00 91.37  ? 438  THR D C   1 
ATOM   11191 O  O   . THR D 1 321 ? 243.043 267.903 193.128 1.00 92.45  ? 438  THR D O   1 
ATOM   11192 C  CB  . THR D 1 321 ? 241.581 264.924 193.047 1.00 94.71  ? 438  THR D CB  1 
ATOM   11193 O  OG1 . THR D 1 321 ? 241.011 263.919 193.894 1.00 96.85  ? 438  THR D OG1 1 
ATOM   11194 C  CG2 . THR D 1 321 ? 243.072 264.663 192.898 1.00 89.64  ? 438  THR D CG2 1 
ATOM   11195 N  N   . LYS D 1 322 ? 241.340 267.744 191.672 1.00 96.84  ? 439  LYS D N   1 
ATOM   11196 C  CA  . LYS D 1 322 ? 241.977 268.596 190.673 1.00 97.47  ? 439  LYS D CA  1 
ATOM   11197 C  C   . LYS D 1 322 ? 241.301 269.947 190.503 1.00 96.53  ? 439  LYS D C   1 
ATOM   11198 O  O   . LYS D 1 322 ? 241.990 270.973 190.458 1.00 95.52  ? 439  LYS D O   1 
ATOM   11199 C  CB  . LYS D 1 322 ? 242.029 267.869 189.319 1.00 95.17  ? 439  LYS D CB  1 
ATOM   11200 C  CG  . LYS D 1 322 ? 243.078 266.775 189.250 1.00 95.07  ? 439  LYS D CG  1 
ATOM   11201 C  CD  . LYS D 1 322 ? 244.426 267.293 189.725 1.00 97.27  ? 439  LYS D CD  1 
ATOM   11202 C  CE  . LYS D 1 322 ? 245.515 266.247 189.565 1.00 98.47  ? 439  LYS D CE  1 
ATOM   11203 N  NZ  . LYS D 1 322 ? 245.174 264.981 190.267 1.00 98.65  ? 439  LYS D NZ  1 
ATOM   11204 N  N   . LEU D 1 323 ? 239.970 269.981 190.396 1.00 99.43  ? 440  LEU D N   1 
ATOM   11205 C  CA  . LEU D 1 323 ? 239.286 271.234 190.091 1.00 98.48  ? 440  LEU D CA  1 
ATOM   11206 C  C   . LEU D 1 323 ? 239.491 272.278 191.182 1.00 99.49  ? 440  LEU D C   1 
ATOM   11207 O  O   . LEU D 1 323 ? 239.686 273.460 190.878 1.00 99.19  ? 440  LEU D O   1 
ATOM   11208 C  CB  . LEU D 1 323 ? 237.796 270.977 189.871 1.00 100.18 ? 440  LEU D CB  1 
ATOM   11209 C  CG  . LEU D 1 323 ? 237.456 269.969 188.772 1.00 100.14 ? 440  LEU D CG  1 
ATOM   11210 C  CD1 . LEU D 1 323 ? 235.957 269.918 188.531 1.00 98.82  ? 440  LEU D CD1 1 
ATOM   11211 C  CD2 . LEU D 1 323 ? 238.197 270.304 187.487 1.00 97.37  ? 440  LEU D CD2 1 
ATOM   11212 N  N   . VAL D 1 324 ? 239.451 271.871 192.444 1.00 105.86 ? 441  VAL D N   1 
ATOM   11213 C  CA  . VAL D 1 324 ? 239.693 272.792 193.548 1.00 105.02 ? 441  VAL D CA  1 
ATOM   11214 C  C   . VAL D 1 324 ? 241.188 273.058 193.652 1.00 106.91 ? 441  VAL D C   1 
ATOM   11215 O  O   . VAL D 1 324 ? 242.011 272.161 193.438 1.00 106.00 ? 441  VAL D O   1 
ATOM   11216 C  CB  . VAL D 1 324 ? 239.127 272.223 194.861 1.00 105.97 ? 441  VAL D CB  1 
ATOM   11217 C  CG1 . VAL D 1 324 ? 239.127 273.287 195.947 1.00 105.04 ? 441  VAL D CG1 1 
ATOM   11218 C  CG2 . VAL D 1 324 ? 237.723 271.681 194.641 1.00 103.08 ? 441  VAL D CG2 1 
ATOM   11219 N  N   . LYS D 1 325 ? 241.546 274.302 193.976 1.00 111.74 ? 442  LYS D N   1 
ATOM   11220 C  CA  . LYS D 1 325 ? 242.956 274.672 194.061 1.00 111.22 ? 442  LYS D CA  1 
ATOM   11221 C  C   . LYS D 1 325 ? 243.601 274.104 195.321 1.00 111.68 ? 442  LYS D C   1 
ATOM   11222 O  O   . LYS D 1 325 ? 244.536 273.300 195.244 1.00 110.64 ? 442  LYS D O   1 
ATOM   11223 C  CB  . LYS D 1 325 ? 243.101 276.195 194.016 1.00 108.60 ? 442  LYS D CB  1 
ATOM   11224 C  CG  . LYS D 1 325 ? 242.563 276.845 192.746 1.00 108.27 ? 442  LYS D CG  1 
ATOM   11225 C  CD  . LYS D 1 325 ? 243.469 276.589 191.546 1.00 109.91 ? 442  LYS D CD  1 
ATOM   11226 C  CE  . LYS D 1 325 ? 242.929 275.482 190.649 1.00 111.40 ? 442  LYS D CE  1 
ATOM   11227 N  NZ  . LYS D 1 325 ? 243.770 275.287 189.436 1.00 110.89 ? 442  LYS D NZ  1 
ATOM   11228 N  N   . LYS D 1 326 ? 243.115 274.513 196.489 1.00 115.42 ? 443  LYS D N   1 
ATOM   11229 C  CA  . LYS D 1 326 ? 243.596 273.951 197.743 1.00 114.82 ? 443  LYS D CA  1 
ATOM   11230 C  C   . LYS D 1 326 ? 242.931 272.602 197.982 1.00 114.60 ? 443  LYS D C   1 
ATOM   11231 O  O   . LYS D 1 326 ? 241.715 272.460 197.818 1.00 114.39 ? 443  LYS D O   1 
ATOM   11232 C  CB  . LYS D 1 326 ? 243.320 274.905 198.905 1.00 115.05 ? 443  LYS D CB  1 
ATOM   11233 C  CG  . LYS D 1 326 ? 241.869 275.337 199.040 1.00 116.32 ? 443  LYS D CG  1 
ATOM   11234 C  CD  . LYS D 1 326 ? 241.693 276.322 200.184 1.00 115.63 ? 443  LYS D CD  1 
ATOM   11235 C  CE  . LYS D 1 326 ? 242.221 275.754 201.491 1.00 114.07 ? 443  LYS D CE  1 
ATOM   11236 N  NZ  . LYS D 1 326 ? 242.161 276.753 202.594 1.00 113.25 ? 443  LYS D NZ  1 
ATOM   11237 N  N   . ILE D 1 327 ? 243.728 271.609 198.357 1.00 101.24 ? 444  ILE D N   1 
ATOM   11238 C  CA  . ILE D 1 327 ? 243.254 270.241 198.519 1.00 99.99  ? 444  ILE D CA  1 
ATOM   11239 C  C   . ILE D 1 327 ? 243.010 269.996 200.001 1.00 99.97  ? 444  ILE D C   1 
ATOM   11240 O  O   . ILE D 1 327 ? 243.939 270.053 200.813 1.00 99.88  ? 444  ILE D O   1 
ATOM   11241 C  CB  . ILE D 1 327 ? 244.250 269.226 197.942 1.00 98.71  ? 444  ILE D CB  1 
ATOM   11242 C  CG1 . ILE D 1 327 ? 244.447 269.462 196.444 1.00 98.66  ? 444  ILE D CG1 1 
ATOM   11243 C  CG2 . ILE D 1 327 ? 243.772 267.806 198.203 1.00 99.20  ? 444  ILE D CG2 1 
ATOM   11244 C  CD1 . ILE D 1 327 ? 245.706 270.228 196.104 1.00 99.32  ? 444  ILE D CD1 1 
ATOM   11245 N  N   . ASP D 1 328 ? 241.756 269.727 200.357 1.00 92.85  ? 445  ASP D N   1 
ATOM   11246 C  CA  . ASP D 1 328 ? 241.399 269.332 201.717 1.00 92.37  ? 445  ASP D CA  1 
ATOM   11247 C  C   . ASP D 1 328 ? 241.429 267.811 201.775 1.00 93.80  ? 445  ASP D C   1 
ATOM   11248 O  O   . ASP D 1 328 ? 240.504 267.141 201.311 1.00 92.98  ? 445  ASP D O   1 
ATOM   11249 C  CB  . ASP D 1 328 ? 240.032 269.885 202.100 1.00 91.39  ? 445  ASP D CB  1 
ATOM   11250 C  CG  . ASP D 1 328 ? 239.771 269.809 203.591 1.00 97.32  ? 445  ASP D CG  1 
ATOM   11251 O  OD1 . ASP D 1 328 ? 240.655 269.324 204.327 1.00 97.26  ? 445  ASP D OD1 1 
ATOM   11252 O  OD2 . ASP D 1 328 ? 238.682 270.237 204.027 1.00 98.22  ? 445  ASP D OD2 1 
ATOM   11253 N  N   . HIS D 1 329 ? 242.501 267.261 202.350 1.00 86.57  ? 446  HIS D N   1 
ATOM   11254 C  CA  . HIS D 1 329 ? 242.734 265.822 202.269 1.00 85.75  ? 446  HIS D CA  1 
ATOM   11255 C  C   . HIS D 1 329 ? 241.668 265.033 203.018 1.00 86.22  ? 446  HIS D C   1 
ATOM   11256 O  O   . HIS D 1 329 ? 241.394 263.875 202.679 1.00 93.09  ? 446  HIS D O   1 
ATOM   11257 C  CB  . HIS D 1 329 ? 244.126 265.490 202.802 1.00 84.90  ? 446  HIS D CB  1 
ATOM   11258 C  CG  . HIS D 1 329 ? 245.228 266.220 202.101 1.00 86.30  ? 446  HIS D CG  1 
ATOM   11259 N  ND1 . HIS D 1 329 ? 245.782 265.773 200.921 1.00 87.72  ? 446  HIS D ND1 1 
ATOM   11260 C  CD2 . HIS D 1 329 ? 245.877 267.367 202.411 1.00 85.87  ? 446  HIS D CD2 1 
ATOM   11261 C  CE1 . HIS D 1 329 ? 246.726 266.613 200.535 1.00 86.64  ? 446  HIS D CE1 1 
ATOM   11262 N  NE2 . HIS D 1 329 ? 246.804 267.588 201.422 1.00 88.64  ? 446  HIS D NE2 1 
ATOM   11263 N  N   . ALA D 1 330 ? 241.058 265.634 204.041 1.00 75.81  ? 447  ALA D N   1 
ATOM   11264 C  CA  . ALA D 1 330 ? 240.020 264.937 204.794 1.00 79.54  ? 447  ALA D CA  1 
ATOM   11265 C  C   . ALA D 1 330 ? 238.834 264.589 203.902 1.00 81.26  ? 447  ALA D C   1 
ATOM   11266 O  O   . ALA D 1 330 ? 238.309 263.470 203.951 1.00 81.45  ? 447  ALA D O   1 
ATOM   11267 C  CB  . ALA D 1 330 ? 239.572 265.790 205.981 1.00 79.57  ? 447  ALA D CB  1 
ATOM   11268 N  N   . LYS D 1 331 ? 238.406 265.541 203.070 1.00 78.85  ? 448  LYS D N   1 
ATOM   11269 C  CA  . LYS D 1 331 ? 237.297 265.292 202.155 1.00 82.41  ? 448  LYS D CA  1 
ATOM   11270 C  C   . LYS D 1 331 ? 237.645 264.196 201.157 1.00 81.10  ? 448  LYS D C   1 
ATOM   11271 O  O   . LYS D 1 331 ? 236.819 263.329 200.850 1.00 84.02  ? 448  LYS D O   1 
ATOM   11272 C  CB  . LYS D 1 331 ? 236.924 266.584 201.426 1.00 79.98  ? 448  LYS D CB  1 
ATOM   11273 C  CG  . LYS D 1 331 ? 236.224 267.612 202.297 1.00 79.16  ? 448  LYS D CG  1 
ATOM   11274 C  CD  . LYS D 1 331 ? 236.079 268.941 201.573 1.00 82.24  ? 448  LYS D CD  1 
ATOM   11275 C  CE  . LYS D 1 331 ? 235.582 268.752 200.148 1.00 82.37  ? 448  LYS D CE  1 
ATOM   11276 N  NZ  . LYS D 1 331 ? 234.217 268.161 200.108 1.00 81.29  ? 448  LYS D NZ  1 
ATOM   11277 N  N   . VAL D 1 332 ? 238.874 264.225 200.635 1.00 64.08  ? 449  VAL D N   1 
ATOM   11278 C  CA  . VAL D 1 332 ? 239.299 263.222 199.662 1.00 62.50  ? 449  VAL D CA  1 
ATOM   11279 C  C   . VAL D 1 332 ? 239.290 261.836 200.293 1.00 69.15  ? 449  VAL D C   1 
ATOM   11280 O  O   . VAL D 1 332 ? 238.820 260.862 199.694 1.00 73.68  ? 449  VAL D O   1 
ATOM   11281 C  CB  . VAL D 1 332 ? 240.686 263.578 199.098 1.00 60.72  ? 449  VAL D CB  1 
ATOM   11282 C  CG1 . VAL D 1 332 ? 241.020 262.690 197.913 1.00 66.61  ? 449  VAL D CG1 1 
ATOM   11283 C  CG2 . VAL D 1 332 ? 240.733 265.043 198.702 1.00 65.13  ? 449  VAL D CG2 1 
ATOM   11284 N  N   . ARG D 1 333 ? 239.812 261.729 201.518 1.00 64.60  ? 450  ARG D N   1 
ATOM   11285 C  CA  . ARG D 1 333 ? 239.833 260.440 202.202 1.00 66.04  ? 450  ARG D CA  1 
ATOM   11286 C  C   . ARG D 1 333 ? 238.422 259.943 202.493 1.00 66.32  ? 450  ARG D C   1 
ATOM   11287 O  O   . ARG D 1 333 ? 238.126 258.752 202.326 1.00 66.25  ? 450  ARG D O   1 
ATOM   11288 C  CB  . ARG D 1 333 ? 240.650 260.546 203.489 1.00 62.15  ? 450  ARG D CB  1 
ATOM   11289 C  CG  . ARG D 1 333 ? 242.129 260.801 203.251 1.00 63.89  ? 450  ARG D CG  1 
ATOM   11290 C  CD  . ARG D 1 333 ? 242.960 260.520 204.489 1.00 63.30  ? 450  ARG D CD  1 
ATOM   11291 N  NE  . ARG D 1 333 ? 242.490 261.269 205.647 1.00 68.42  ? 450  ARG D NE  1 
ATOM   11292 C  CZ  . ARG D 1 333 ? 243.174 262.238 206.239 1.00 68.27  ? 450  ARG D CZ  1 
ATOM   11293 N  NH1 . ARG D 1 333 ? 244.362 262.615 205.796 1.00 62.79  ? 450  ARG D NH1 1 
ATOM   11294 N  NH2 . ARG D 1 333 ? 242.653 262.845 207.301 1.00 66.15  ? 450  ARG D NH2 1 
ATOM   11295 N  N   . LYS D 1 334 ? 237.534 260.843 202.923 1.00 60.81  ? 451  LYS D N   1 
ATOM   11296 C  CA  . LYS D 1 334 ? 236.149 260.455 203.171 1.00 60.75  ? 451  LYS D CA  1 
ATOM   11297 C  C   . LYS D 1 334 ? 235.488 259.939 201.900 1.00 61.48  ? 451  LYS D C   1 
ATOM   11298 O  O   . LYS D 1 334 ? 234.800 258.908 201.917 1.00 66.66  ? 451  LYS D O   1 
ATOM   11299 C  CB  . LYS D 1 334 ? 235.371 261.644 203.733 1.00 63.14  ? 451  LYS D CB  1 
ATOM   11300 C  CG  . LYS D 1 334 ? 233.874 261.417 203.848 1.00 67.45  ? 451  LYS D CG  1 
ATOM   11301 C  CD  . LYS D 1 334 ? 233.134 262.727 204.081 1.00 64.62  ? 451  LYS D CD  1 
ATOM   11302 C  CE  . LYS D 1 334 ? 233.826 263.576 205.134 1.00 63.36  ? 451  LYS D CE  1 
ATOM   11303 N  NZ  . LYS D 1 334 ? 233.155 264.892 205.314 1.00 67.99  ? 451  LYS D NZ  1 
ATOM   11304 N  N   . HIS D 1 335 ? 235.698 260.636 200.782 1.00 59.68  ? 452  HIS D N   1 
ATOM   11305 C  CA  . HIS D 1 335 ? 235.085 260.212 199.531 1.00 58.12  ? 452  HIS D CA  1 
ATOM   11306 C  C   . HIS D 1 335 ? 235.672 258.899 199.032 1.00 61.77  ? 452  HIS D C   1 
ATOM   11307 O  O   . HIS D 1 335 ? 234.949 258.088 198.447 1.00 62.42  ? 452  HIS D O   1 
ATOM   11308 C  CB  . HIS D 1 335 ? 235.231 261.310 198.480 1.00 56.96  ? 452  HIS D CB  1 
ATOM   11309 C  CG  . HIS D 1 335 ? 234.333 262.484 198.712 1.00 59.51  ? 452  HIS D CG  1 
ATOM   11310 N  ND1 . HIS D 1 335 ? 234.749 263.620 199.371 1.00 63.85  ? 452  HIS D ND1 1 
ATOM   11311 C  CD2 . HIS D 1 335 ? 233.035 262.691 198.389 1.00 61.86  ? 452  HIS D CD2 1 
ATOM   11312 C  CE1 . HIS D 1 335 ? 233.749 264.481 199.435 1.00 64.25  ? 452  HIS D CE1 1 
ATOM   11313 N  NE2 . HIS D 1 335 ? 232.698 263.941 198.847 1.00 60.10  ? 452  HIS D NE2 1 
ATOM   11314 N  N   . GLN D 1 336 ? 236.965 258.660 199.260 1.00 56.58  ? 453  GLN D N   1 
ATOM   11315 C  CA  . GLN D 1 336 ? 237.547 257.373 198.887 1.00 56.76  ? 453  GLN D CA  1 
ATOM   11316 C  C   . GLN D 1 336 ? 236.984 256.232 199.730 1.00 58.41  ? 453  GLN D C   1 
ATOM   11317 O  O   . GLN D 1 336 ? 236.715 255.140 199.202 1.00 58.71  ? 453  GLN D O   1 
ATOM   11318 C  CB  . GLN D 1 336 ? 239.068 257.439 199.002 1.00 49.84  ? 453  GLN D CB  1 
ATOM   11319 C  CG  . GLN D 1 336 ? 239.709 258.360 197.975 1.00 53.56  ? 453  GLN D CG  1 
ATOM   11320 C  CD  . GLN D 1 336 ? 241.142 258.717 198.312 1.00 57.45  ? 453  GLN D CD  1 
ATOM   11321 O  OE1 . GLN D 1 336 ? 241.421 259.285 199.367 1.00 56.32  ? 453  GLN D OE1 1 
ATOM   11322 N  NE2 . GLN D 1 336 ? 242.060 258.391 197.410 1.00 59.45  ? 453  GLN D NE2 1 
ATOM   11323 N  N   . ARG D 1 337 ? 236.788 256.463 201.032 1.00 49.66  ? 454  ARG D N   1 
ATOM   11324 C  CA  . ARG D 1 337 ? 236.137 255.454 201.864 1.00 47.58  ? 454  ARG D CA  1 
ATOM   11325 C  C   . ARG D 1 337 ? 234.729 255.156 201.362 1.00 52.39  ? 454  ARG D C   1 
ATOM   11326 O  O   . ARG D 1 337 ? 234.329 253.987 201.264 1.00 58.87  ? 454  ARG D O   1 
ATOM   11327 C  CB  . ARG D 1 337 ? 236.089 255.914 203.321 1.00 50.91  ? 454  ARG D CB  1 
ATOM   11328 C  CG  . ARG D 1 337 ? 237.441 256.144 203.970 1.00 49.41  ? 454  ARG D CG  1 
ATOM   11329 C  CD  . ARG D 1 337 ? 237.356 255.965 205.479 1.00 46.46  ? 454  ARG D CD  1 
ATOM   11330 N  NE  . ARG D 1 337 ? 238.466 256.599 206.180 1.00 50.68  ? 454  ARG D NE  1 
ATOM   11331 C  CZ  . ARG D 1 337 ? 238.571 257.903 206.398 1.00 50.40  ? 454  ARG D CZ  1 
ATOM   11332 N  NH1 . ARG D 1 337 ? 237.636 258.749 206.000 1.00 53.48  ? 454  ARG D NH1 1 
ATOM   11333 N  NH2 . ARG D 1 337 ? 239.639 258.369 207.038 1.00 52.97  ? 454  ARG D NH2 1 
ATOM   11334 N  N   . LYS D 1 338 ? 233.968 256.203 201.034 1.00 47.07  ? 455  LYS D N   1 
ATOM   11335 C  CA  . LYS D 1 338 ? 232.615 255.998 200.523 1.00 50.75  ? 455  LYS D CA  1 
ATOM   11336 C  C   . LYS D 1 338 ? 232.634 255.273 199.182 1.00 55.70  ? 455  LYS D C   1 
ATOM   11337 O  O   . LYS D 1 338 ? 231.744 254.465 198.893 1.00 56.88  ? 455  LYS D O   1 
ATOM   11338 C  CB  . LYS D 1 338 ? 231.893 257.339 200.405 1.00 52.04  ? 455  LYS D CB  1 
ATOM   11339 C  CG  . LYS D 1 338 ? 231.732 258.063 201.731 1.00 52.42  ? 455  LYS D CG  1 
ATOM   11340 C  CD  . LYS D 1 338 ? 231.165 259.458 201.541 1.00 57.11  ? 455  LYS D CD  1 
ATOM   11341 C  CE  . LYS D 1 338 ? 229.721 259.405 201.081 1.00 59.35  ? 455  LYS D CE  1 
ATOM   11342 N  NZ  . LYS D 1 338 ? 228.864 258.673 202.053 1.00 58.67  ? 455  LYS D NZ  1 
ATOM   11343 N  N   . PHE D 1 339 ? 233.640 255.551 198.352 1.00 50.00  ? 456  PHE D N   1 
ATOM   11344 C  CA  . PHE D 1 339 ? 233.791 254.867 197.072 1.00 45.61  ? 456  PHE D CA  1 
ATOM   11345 C  C   . PHE D 1 339 ? 233.993 253.369 197.270 1.00 44.40  ? 456  PHE D C   1 
ATOM   11346 O  O   . PHE D 1 339 ? 233.333 252.544 196.619 1.00 53.20  ? 456  PHE D O   1 
ATOM   11347 C  CB  . PHE D 1 339 ? 234.964 255.502 196.319 1.00 41.01  ? 456  PHE D CB  1 
ATOM   11348 C  CG  . PHE D 1 339 ? 235.371 254.781 195.070 1.00 41.99  ? 456  PHE D CG  1 
ATOM   11349 C  CD1 . PHE D 1 339 ? 234.676 254.966 193.889 1.00 46.35  ? 456  PHE D CD1 1 
ATOM   11350 C  CD2 . PHE D 1 339 ? 236.486 253.963 195.062 1.00 49.59  ? 456  PHE D CD2 1 
ATOM   11351 C  CE1 . PHE D 1 339 ? 235.064 254.319 192.735 1.00 47.05  ? 456  PHE D CE1 1 
ATOM   11352 C  CE2 . PHE D 1 339 ? 236.880 253.317 193.911 1.00 48.88  ? 456  PHE D CE2 1 
ATOM   11353 C  CZ  . PHE D 1 339 ? 236.168 253.496 192.745 1.00 46.49  ? 456  PHE D CZ  1 
ATOM   11354 N  N   . LEU D 1 340 ? 234.890 252.998 198.187 1.00 45.56  ? 457  LEU D N   1 
ATOM   11355 C  CA  . LEU D 1 340 ? 235.098 251.581 198.478 1.00 43.91  ? 457  LEU D CA  1 
ATOM   11356 C  C   . LEU D 1 340 ? 233.836 250.929 199.032 1.00 45.37  ? 457  LEU D C   1 
ATOM   11357 O  O   . LEU D 1 340 ? 233.493 249.798 198.650 1.00 55.39  ? 457  LEU D O   1 
ATOM   11358 C  CB  . LEU D 1 340 ? 236.258 251.410 199.459 1.00 45.78  ? 457  LEU D CB  1 
ATOM   11359 C  CG  . LEU D 1 340 ? 237.655 251.758 198.943 1.00 43.66  ? 457  LEU D CG  1 
ATOM   11360 C  CD1 . LEU D 1 340 ? 238.672 251.671 200.064 1.00 44.16  ? 457  LEU D CD1 1 
ATOM   11361 C  CD2 . LEU D 1 340 ? 238.046 250.845 197.797 1.00 47.47  ? 457  LEU D CD2 1 
ATOM   11362 N  N   . GLN D 1 341 ? 233.130 251.627 199.925 1.00 46.20  ? 458  GLN D N   1 
ATOM   11363 C  CA  . GLN D 1 341 ? 231.900 251.081 200.492 1.00 43.21  ? 458  GLN D CA  1 
ATOM   11364 C  C   . GLN D 1 341 ? 230.849 250.852 199.410 1.00 47.42  ? 458  GLN D C   1 
ATOM   11365 O  O   . GLN D 1 341 ? 230.157 249.825 199.407 1.00 50.74  ? 458  GLN D O   1 
ATOM   11366 C  CB  . GLN D 1 341 ? 231.368 252.020 201.573 1.00 44.74  ? 458  GLN D CB  1 
ATOM   11367 C  CG  . GLN D 1 341 ? 230.392 251.375 202.537 1.00 53.90  ? 458  GLN D CG  1 
ATOM   11368 C  CD  . GLN D 1 341 ? 230.055 252.278 203.707 1.00 58.52  ? 458  GLN D CD  1 
ATOM   11369 O  OE1 . GLN D 1 341 ? 230.491 253.427 203.765 1.00 54.78  ? 458  GLN D OE1 1 
ATOM   11370 N  NE2 . GLN D 1 341 ? 229.278 251.758 204.650 1.00 52.58  ? 458  GLN D NE2 1 
ATOM   11371 N  N   . ALA D 1 342 ? 230.714 251.803 198.484 1.00 51.69  ? 459  ALA D N   1 
ATOM   11372 C  CA  . ALA D 1 342 ? 229.753 251.660 197.396 1.00 49.69  ? 459  ALA D CA  1 
ATOM   11373 C  C   . ALA D 1 342 ? 230.112 250.485 196.497 1.00 51.06  ? 459  ALA D C   1 
ATOM   11374 O  O   . ALA D 1 342 ? 229.230 249.749 196.038 1.00 56.14  ? 459  ALA D O   1 
ATOM   11375 C  CB  . ALA D 1 342 ? 229.679 252.956 196.589 1.00 52.31  ? 459  ALA D CB  1 
ATOM   11376 N  N   . ILE D 1 343 ? 231.407 250.296 196.227 1.00 50.70  ? 460  ILE D N   1 
ATOM   11377 C  CA  . ILE D 1 343 ? 231.831 249.151 195.419 1.00 44.12  ? 460  ILE D CA  1 
ATOM   11378 C  C   . ILE D 1 343 ? 231.434 247.845 196.094 1.00 44.58  ? 460  ILE D C   1 
ATOM   11379 O  O   . ILE D 1 343 ? 230.900 246.923 195.453 1.00 43.54  ? 460  ILE D O   1 
ATOM   11380 C  CB  . ILE D 1 343 ? 233.348 249.211 195.164 1.00 43.12  ? 460  ILE D CB  1 
ATOM   11381 C  CG1 . ILE D 1 343 ? 233.676 250.291 194.136 1.00 41.78  ? 460  ILE D CG1 1 
ATOM   11382 C  CG2 . ILE D 1 343 ? 233.869 247.859 194.708 1.00 49.06  ? 460  ILE D CG2 1 
ATOM   11383 C  CD1 . ILE D 1 343 ? 235.128 250.320 193.751 1.00 47.24  ? 460  ILE D CD1 1 
ATOM   11384 N  N   . HIS D 1 344 ? 231.692 247.744 197.401 1.00 48.58  ? 461  HIS D N   1 
ATOM   11385 C  CA  . HIS D 1 344 ? 231.339 246.527 198.128 1.00 46.35  ? 461  HIS D CA  1 
ATOM   11386 C  C   . HIS D 1 344 ? 229.834 246.284 198.109 1.00 53.95  ? 461  HIS D C   1 
ATOM   11387 O  O   . HIS D 1 344 ? 229.385 245.147 197.906 1.00 53.09  ? 461  HIS D O   1 
ATOM   11388 C  CB  . HIS D 1 344 ? 231.858 246.605 199.562 1.00 49.79  ? 461  HIS D CB  1 
ATOM   11389 C  CG  . HIS D 1 344 ? 233.315 246.290 199.691 1.00 55.11  ? 461  HIS D CG  1 
ATOM   11390 N  ND1 . HIS D 1 344 ? 233.940 245.336 198.920 1.00 55.27  ? 461  HIS D ND1 1 
ATOM   11391 C  CD2 . HIS D 1 344 ? 234.271 246.808 200.498 1.00 57.38  ? 461  HIS D CD2 1 
ATOM   11392 C  CE1 . HIS D 1 344 ? 235.218 245.276 199.247 1.00 54.19  ? 461  HIS D CE1 1 
ATOM   11393 N  NE2 . HIS D 1 344 ? 235.445 246.159 200.202 1.00 57.56  ? 461  HIS D NE2 1 
ATOM   11394 N  N   . GLN D 1 345 ? 229.038 247.338 198.313 1.00 56.01  ? 462  GLN D N   1 
ATOM   11395 C  CA  . GLN D 1 345 ? 227.586 247.185 198.267 1.00 48.25  ? 462  GLN D CA  1 
ATOM   11396 C  C   . GLN D 1 345 ? 227.121 246.718 196.893 1.00 53.34  ? 462  GLN D C   1 
ATOM   11397 O  O   . GLN D 1 345 ? 226.252 245.842 196.787 1.00 59.48  ? 462  GLN D O   1 
ATOM   11398 C  CB  . GLN D 1 345 ? 226.904 248.501 198.637 1.00 48.21  ? 462  GLN D CB  1 
ATOM   11399 C  CG  . GLN D 1 345 ? 227.087 248.920 200.082 1.00 57.82  ? 462  GLN D CG  1 
ATOM   11400 C  CD  . GLN D 1 345 ? 226.487 250.282 200.367 1.00 65.38  ? 462  GLN D CD  1 
ATOM   11401 O  OE1 . GLN D 1 345 ? 225.883 250.901 199.492 1.00 59.90  ? 462  GLN D OE1 1 
ATOM   11402 N  NE2 . GLN D 1 345 ? 226.654 250.758 201.596 1.00 64.38  ? 462  GLN D NE2 1 
ATOM   11403 N  N   . LEU D 1 346 ? 227.687 247.296 195.831 1.00 54.35  ? 463  LEU D N   1 
ATOM   11404 C  CA  . LEU D 1 346 ? 227.296 246.914 194.479 1.00 50.11  ? 463  LEU D CA  1 
ATOM   11405 C  C   . LEU D 1 346 ? 227.571 245.438 194.225 1.00 52.71  ? 463  LEU D C   1 
ATOM   11406 O  O   . LEU D 1 346 ? 226.701 244.708 193.731 1.00 57.74  ? 463  LEU D O   1 
ATOM   11407 C  CB  . LEU D 1 346 ? 228.033 247.782 193.459 1.00 50.22  ? 463  LEU D CB  1 
ATOM   11408 C  CG  . LEU D 1 346 ? 227.731 247.525 191.982 1.00 53.39  ? 463  LEU D CG  1 
ATOM   11409 C  CD1 . LEU D 1 346 ? 226.242 247.632 191.710 1.00 57.68  ? 463  LEU D CD1 1 
ATOM   11410 C  CD2 . LEU D 1 346 ? 228.509 248.488 191.103 1.00 53.96  ? 463  LEU D CD2 1 
ATOM   11411 N  N   . ARG D 1 347 ? 228.776 244.973 194.568 1.00 57.60  ? 464  ARG D N   1 
ATOM   11412 C  CA  . ARG D 1 347 ? 229.084 243.569 194.311 1.00 53.92  ? 464  ARG D CA  1 
ATOM   11413 C  C   . ARG D 1 347 ? 228.245 242.642 195.185 1.00 52.37  ? 464  ARG D C   1 
ATOM   11414 O  O   . ARG D 1 347 ? 227.855 241.555 194.738 1.00 56.63  ? 464  ARG D O   1 
ATOM   11415 C  CB  . ARG D 1 347 ? 230.578 243.293 194.495 1.00 53.77  ? 464  ARG D CB  1 
ATOM   11416 C  CG  . ARG D 1 347 ? 231.123 243.522 195.886 1.00 60.27  ? 464  ARG D CG  1 
ATOM   11417 C  CD  . ARG D 1 347 ? 232.545 243.002 195.990 1.00 59.85  ? 464  ARG D CD  1 
ATOM   11418 N  NE  . ARG D 1 347 ? 233.389 243.516 194.918 1.00 58.66  ? 464  ARG D NE  1 
ATOM   11419 C  CZ  . ARG D 1 347 ? 234.689 243.278 194.808 1.00 60.00  ? 464  ARG D CZ  1 
ATOM   11420 N  NH1 . ARG D 1 347 ? 235.332 242.534 195.692 1.00 59.51  ? 464  ARG D NH1 1 
ATOM   11421 N  NH2 . ARG D 1 347 ? 235.359 243.800 193.785 1.00 62.27  ? 464  ARG D NH2 1 
ATOM   11422 N  N   . SER D 1 348 ? 227.931 243.058 196.417 1.00 51.90  ? 465  SER D N   1 
ATOM   11423 C  CA  . SER D 1 348 ? 227.070 242.239 197.265 1.00 53.93  ? 465  SER D CA  1 
ATOM   11424 C  C   . SER D 1 348 ? 225.678 242.081 196.663 1.00 54.68  ? 465  SER D C   1 
ATOM   11425 O  O   . SER D 1 348 ? 225.127 240.971 196.632 1.00 51.80  ? 465  SER D O   1 
ATOM   11426 C  CB  . SER D 1 348 ? 226.981 242.848 198.663 1.00 51.85  ? 465  SER D CB  1 
ATOM   11427 O  OG  . SER D 1 348 ? 225.854 242.354 199.362 1.00 52.90  ? 465  SER D OG  1 
ATOM   11428 N  N   . VAL D 1 349 ? 225.094 243.177 196.172 1.00 66.06  ? 466  VAL D N   1 
ATOM   11429 C  CA  . VAL D 1 349 ? 223.756 243.088 195.593 1.00 60.05  ? 466  VAL D CA  1 
ATOM   11430 C  C   . VAL D 1 349 ? 223.781 242.274 194.303 1.00 58.48  ? 466  VAL D C   1 
ATOM   11431 O  O   . VAL D 1 349 ? 222.843 241.517 194.014 1.00 63.90  ? 466  VAL D O   1 
ATOM   11432 C  CB  . VAL D 1 349 ? 223.160 244.490 195.376 1.00 57.16  ? 466  VAL D CB  1 
ATOM   11433 C  CG1 . VAL D 1 349 ? 221.726 244.379 194.912 1.00 61.23  ? 466  VAL D CG1 1 
ATOM   11434 C  CG2 . VAL D 1 349 ? 223.211 245.287 196.663 1.00 58.62  ? 466  VAL D CG2 1 
ATOM   11435 N  N   . LYS D 1 350 ? 224.848 242.407 193.510 1.00 59.28  ? 467  LYS D N   1 
ATOM   11436 C  CA  . LYS D 1 350 ? 224.973 241.586 192.308 1.00 57.92  ? 467  LYS D CA  1 
ATOM   11437 C  C   . LYS D 1 350 ? 225.012 240.102 192.657 1.00 58.71  ? 467  LYS D C   1 
ATOM   11438 O  O   . LYS D 1 350 ? 224.356 239.277 192.006 1.00 57.30  ? 467  LYS D O   1 
ATOM   11439 C  CB  . LYS D 1 350 ? 226.223 241.984 191.522 1.00 60.44  ? 467  LYS D CB  1 
ATOM   11440 C  CG  . LYS D 1 350 ? 226.174 243.380 190.931 1.00 58.83  ? 467  LYS D CG  1 
ATOM   11441 C  CD  . LYS D 1 350 ? 225.202 243.446 189.770 1.00 62.79  ? 467  LYS D CD  1 
ATOM   11442 C  CE  . LYS D 1 350 ? 225.738 242.693 188.566 1.00 63.29  ? 467  LYS D CE  1 
ATOM   11443 N  NZ  . LYS D 1 350 ? 227.004 243.290 188.062 1.00 60.96  ? 467  LYS D NZ  1 
ATOM   11444 N  N   . MET D 1 351 ? 225.782 239.745 193.689 1.00 74.45  ? 468  MET D N   1 
ATOM   11445 C  CA  . MET D 1 351 ? 225.852 238.350 194.112 1.00 75.74  ? 468  MET D CA  1 
ATOM   11446 C  C   . MET D 1 351 ? 224.492 237.852 194.586 1.00 76.91  ? 468  MET D C   1 
ATOM   11447 O  O   . MET D 1 351 ? 224.091 236.720 194.285 1.00 74.47  ? 468  MET D O   1 
ATOM   11448 C  CB  . MET D 1 351 ? 226.898 238.188 195.214 1.00 77.28  ? 468  MET D CB  1 
ATOM   11449 C  CG  . MET D 1 351 ? 227.033 236.766 195.735 1.00 80.10  ? 468  MET D CG  1 
ATOM   11450 S  SD  . MET D 1 351 ? 228.413 236.569 196.878 1.00 94.31  ? 468  MET D SD  1 
ATOM   11451 C  CE  . MET D 1 351 ? 229.779 237.114 195.856 1.00 78.89  ? 468  MET D CE  1 
ATOM   11452 N  N   . GLU D 1 352 ? 223.769 238.687 195.336 1.00 80.52  ? 469  GLU D N   1 
ATOM   11453 C  CA  . GLU D 1 352 ? 222.442 238.292 195.802 1.00 76.91  ? 469  GLU D CA  1 
ATOM   11454 C  C   . GLU D 1 352 ? 221.493 238.047 194.634 1.00 74.16  ? 469  GLU D C   1 
ATOM   11455 O  O   . GLU D 1 352 ? 220.729 237.071 194.636 1.00 75.86  ? 469  GLU D O   1 
ATOM   11456 C  CB  . GLU D 1 352 ? 221.874 239.357 196.739 1.00 76.54  ? 469  GLU D CB  1 
ATOM   11457 C  CG  . GLU D 1 352 ? 220.491 239.034 197.272 1.00 73.97  ? 469  GLU D CG  1 
ATOM   11458 C  CD  . GLU D 1 352 ? 220.380 237.607 197.767 1.00 79.39  ? 469  GLU D CD  1 
ATOM   11459 O  OE1 . GLU D 1 352 ? 221.166 237.221 198.657 1.00 79.70  ? 469  GLU D OE1 1 
ATOM   11460 O  OE2 . GLU D 1 352 ? 219.507 236.869 197.266 1.00 82.62  ? 469  GLU D OE2 1 
ATOM   11461 N  N   . GLN D 1 353 ? 221.524 238.921 193.626 1.00 75.36  ? 470  GLN D N   1 
ATOM   11462 C  CA  . GLN D 1 353 ? 220.653 238.741 192.467 1.00 74.06  ? 470  GLN D CA  1 
ATOM   11463 C  C   . GLN D 1 353 ? 221.006 237.467 191.707 1.00 76.72  ? 470  GLN D C   1 
ATOM   11464 O  O   . GLN D 1 353 ? 220.118 236.728 191.259 1.00 75.15  ? 470  GLN D O   1 
ATOM   11465 C  CB  . GLN D 1 353 ? 220.740 239.956 191.547 1.00 75.84  ? 470  GLN D CB  1 
ATOM   11466 C  CG  . GLN D 1 353 ? 219.685 239.970 190.458 1.00 74.74  ? 470  GLN D CG  1 
ATOM   11467 C  CD  . GLN D 1 353 ? 219.492 241.343 189.854 1.00 78.71  ? 470  GLN D CD  1 
ATOM   11468 O  OE1 . GLN D 1 353 ? 220.434 241.946 189.341 1.00 79.79  ? 470  GLN D OE1 1 
ATOM   11469 N  NE2 . GLN D 1 353 ? 218.265 241.848 189.914 1.00 75.83  ? 470  GLN D NE2 1 
ATOM   11470 N  N   . ARG D 1 354 ? 222.303 237.196 191.548 1.00 86.52  ? 471  ARG D N   1 
ATOM   11471 C  CA  . ARG D 1 354 ? 222.719 235.975 190.866 1.00 84.49  ? 471  ARG D CA  1 
ATOM   11472 C  C   . ARG D 1 354 ? 222.252 234.741 191.629 1.00 83.65  ? 471  ARG D C   1 
ATOM   11473 O  O   . ARG D 1 354 ? 221.789 233.762 191.031 1.00 82.99  ? 471  ARG D O   1 
ATOM   11474 C  CB  . ARG D 1 354 ? 224.238 235.961 190.686 1.00 87.40  ? 471  ARG D CB  1 
ATOM   11475 C  CG  . ARG D 1 354 ? 224.806 234.596 190.335 1.00 86.42  ? 471  ARG D CG  1 
ATOM   11476 C  CD  . ARG D 1 354 ? 226.320 234.637 190.195 1.00 88.97  ? 471  ARG D CD  1 
ATOM   11477 N  NE  . ARG D 1 354 ? 226.969 235.250 191.347 1.00 89.48  ? 471  ARG D NE  1 
ATOM   11478 C  CZ  . ARG D 1 354 ? 227.695 236.358 191.296 1.00 88.19  ? 471  ARG D CZ  1 
ATOM   11479 N  NH1 . ARG D 1 354 ? 227.878 237.013 190.161 1.00 85.38  ? 471  ARG D NH1 1 
ATOM   11480 N  NH2 . ARG D 1 354 ? 228.254 236.820 192.410 1.00 87.19  ? 471  ARG D NH2 1 
ATOM   11481 N  N   . LYS D 1 355 ? 222.363 234.775 192.959 1.00 89.84  ? 472  LYS D N   1 
ATOM   11482 C  CA  . LYS D 1 355 ? 221.901 233.653 193.771 1.00 89.59  ? 472  LYS D CA  1 
ATOM   11483 C  C   . LYS D 1 355 ? 220.398 233.450 193.624 1.00 89.05  ? 472  LYS D C   1 
ATOM   11484 O  O   . LYS D 1 355 ? 219.920 232.315 193.527 1.00 88.89  ? 472  LYS D O   1 
ATOM   11485 C  CB  . LYS D 1 355 ? 222.270 233.875 195.238 1.00 88.87  ? 472  LYS D CB  1 
ATOM   11486 C  CG  . LYS D 1 355 ? 221.518 232.967 196.199 1.00 88.48  ? 472  LYS D CG  1 
ATOM   11487 C  CD  . LYS D 1 355 ? 221.692 233.405 197.641 1.00 92.08  ? 472  LYS D CD  1 
ATOM   11488 C  CE  . LYS D 1 355 ? 220.813 232.584 198.572 1.00 91.36  ? 472  LYS D CE  1 
ATOM   11489 N  NZ  . LYS D 1 355 ? 221.079 231.125 198.446 1.00 89.34  ? 472  LYS D NZ  1 
ATOM   11490 N  N   . LEU D 1 356 ? 219.633 234.547 193.613 1.00 92.36  ? 473  LEU D N   1 
ATOM   11491 C  CA  . LEU D 1 356 ? 218.187 234.424 193.445 1.00 90.32  ? 473  LEU D CA  1 
ATOM   11492 C  C   . LEU D 1 356 ? 217.838 233.817 192.093 1.00 89.38  ? 473  LEU D C   1 
ATOM   11493 O  O   . LEU D 1 356 ? 216.956 232.954 192.001 1.00 87.21  ? 473  LEU D O   1 
ATOM   11494 C  CB  . LEU D 1 356 ? 217.509 235.785 193.603 1.00 92.87  ? 473  LEU D CB  1 
ATOM   11495 C  CG  . LEU D 1 356 ? 216.047 235.814 193.143 1.00 88.76  ? 473  LEU D CG  1 
ATOM   11496 C  CD1 . LEU D 1 356 ? 215.172 234.970 194.058 1.00 87.64  ? 473  LEU D CD1 1 
ATOM   11497 C  CD2 . LEU D 1 356 ? 215.517 237.233 193.055 1.00 88.66  ? 473  LEU D CD2 1 
ATOM   11498 N  N   . ASN D 1 357 ? 218.516 234.255 191.030 1.00 104.45 ? 474  ASN D N   1 
ATOM   11499 C  CA  . ASN D 1 357 ? 218.246 233.690 189.710 1.00 103.91 ? 474  ASN D CA  1 
ATOM   11500 C  C   . ASN D 1 357 ? 218.609 232.209 189.654 1.00 103.11 ? 474  ASN D C   1 
ATOM   11501 O  O   . ASN D 1 357 ? 217.867 231.404 189.077 1.00 101.47 ? 474  ASN D O   1 
ATOM   11502 C  CB  . ASN D 1 357 ? 218.998 234.472 188.635 1.00 102.77 ? 474  ASN D CB  1 
ATOM   11503 C  CG  . ASN D 1 357 ? 218.390 235.836 188.376 1.00 103.93 ? 474  ASN D CG  1 
ATOM   11504 O  OD1 . ASN D 1 357 ? 217.385 236.206 188.984 1.00 103.26 ? 474  ASN D OD1 1 
ATOM   11505 N  ND2 . ASN D 1 357 ? 218.996 236.592 187.468 1.00 104.44 ? 474  ASN D ND2 1 
ATOM   11506 N  N   . ASP D 1 358 ? 219.741 231.831 190.252 1.00 112.41 ? 475  ASP D N   1 
ATOM   11507 C  CA  . ASP D 1 358 ? 220.135 230.425 190.271 1.00 112.14 ? 475  ASP D CA  1 
ATOM   11508 C  C   . ASP D 1 358 ? 219.127 229.583 191.044 1.00 111.30 ? 475  ASP D C   1 
ATOM   11509 O  O   . ASP D 1 358 ? 218.801 228.460 190.643 1.00 110.61 ? 475  ASP D O   1 
ATOM   11510 C  CB  . ASP D 1 358 ? 221.534 230.278 190.870 1.00 113.62 ? 475  ASP D CB  1 
ATOM   11511 C  CG  . ASP D 1 358 ? 222.598 230.966 190.039 1.00 114.09 ? 475  ASP D CG  1 
ATOM   11512 O  OD1 . ASP D 1 358 ? 222.268 231.465 188.943 1.00 115.29 ? 475  ASP D OD1 1 
ATOM   11513 O  OD2 . ASP D 1 358 ? 223.765 231.009 190.483 1.00 112.02 ? 475  ASP D OD2 1 
ATOM   11514 N  N   . GLN D 1 359 ? 218.631 230.106 192.167 1.00 116.88 ? 476  GLN D N   1 
ATOM   11515 C  CA  . GLN D 1 359 ? 217.616 229.392 192.935 1.00 117.01 ? 476  GLN D CA  1 
ATOM   11516 C  C   . GLN D 1 359 ? 216.333 229.236 192.128 1.00 118.50 ? 476  GLN D C   1 
ATOM   11517 O  O   . GLN D 1 359 ? 215.711 228.169 192.124 1.00 118.86 ? 476  GLN D O   1 
ATOM   11518 C  CB  . GLN D 1 359 ? 217.348 230.124 194.252 1.00 115.81 ? 476  GLN D CB  1 
ATOM   11519 C  CG  . GLN D 1 359 ? 216.370 229.419 195.183 1.00 115.44 ? 476  GLN D CG  1 
ATOM   11520 C  CD  . GLN D 1 359 ? 214.929 229.826 194.944 1.00 116.33 ? 476  GLN D CD  1 
ATOM   11521 O  OE1 . GLN D 1 359 ? 214.590 231.008 194.987 1.00 117.88 ? 476  GLN D OE1 1 
ATOM   11522 N  NE2 . GLN D 1 359 ? 214.072 228.844 194.692 1.00 115.72 ? 476  GLN D NE2 1 
ATOM   11523 N  N   . ALA D 1 360 ? 215.925 230.300 191.432 1.00 122.76 ? 477  ALA D N   1 
ATOM   11524 C  CA  . ALA D 1 360 ? 214.717 230.255 190.617 1.00 121.61 ? 477  ALA D CA  1 
ATOM   11525 C  C   . ALA D 1 360 ? 214.878 229.406 189.364 1.00 120.95 ? 477  ALA D C   1 
ATOM   11526 O  O   . ALA D 1 360 ? 213.868 229.068 188.738 1.00 120.26 ? 477  ALA D O   1 
ATOM   11527 C  CB  . ALA D 1 360 ? 214.294 231.672 190.227 1.00 121.10 ? 477  ALA D CB  1 
ATOM   11528 N  N   . ASN D 1 361 ? 216.107 229.068 188.980 1.00 121.39 ? 478  ASN D N   1 
ATOM   11529 C  CA  . ASN D 1 361 ? 216.342 228.193 187.833 1.00 120.74 ? 478  ASN D CA  1 
ATOM   11530 C  C   . ASN D 1 361 ? 215.631 226.851 187.990 1.00 120.63 ? 478  ASN D C   1 
ATOM   11531 O  O   . ASN D 1 361 ? 215.484 226.340 189.100 1.00 120.92 ? 478  ASN D O   1 
ATOM   11532 C  CB  . ASN D 1 361 ? 217.840 227.960 187.631 1.00 121.35 ? 478  ASN D CB  1 
ATOM   11533 C  CG  . ASN D 1 361 ? 218.506 229.080 186.858 1.00 123.37 ? 478  ASN D CG  1 
ATOM   11534 O  OD1 . ASN D 1 361 ? 217.840 229.981 186.351 1.00 124.34 ? 478  ASN D OD1 1 
ATOM   11535 N  ND2 . ASN D 1 361 ? 219.830 229.027 186.764 1.00 122.08 ? 478  ASN D ND2 1 
ATOM   11536 N  N   . ASP E 2 1   ? 239.643 168.192 197.337 1.00 116.16 ? 2    ASP E N   1 
ATOM   11537 C  CA  . ASP E 2 1   ? 240.244 169.278 196.572 1.00 115.51 ? 2    ASP E CA  1 
ATOM   11538 C  C   . ASP E 2 1   ? 240.026 169.078 195.077 1.00 116.89 ? 2    ASP E C   1 
ATOM   11539 O  O   . ASP E 2 1   ? 240.546 169.835 194.258 1.00 117.73 ? 2    ASP E O   1 
ATOM   11540 C  CB  . ASP E 2 1   ? 241.740 169.385 196.873 1.00 115.44 ? 2    ASP E CB  1 
ATOM   11541 C  CG  . ASP E 2 1   ? 242.456 168.056 196.735 1.00 116.77 ? 2    ASP E CG  1 
ATOM   11542 O  OD1 . ASP E 2 1   ? 242.127 167.121 197.493 1.00 117.70 ? 2    ASP E OD1 1 
ATOM   11543 O  OD2 . ASP E 2 1   ? 243.345 167.945 195.865 1.00 115.15 ? 2    ASP E OD2 1 
ATOM   11544 N  N   . GLN E 2 2   ? 239.252 168.054 194.726 1.00 119.18 ? 3    GLN E N   1 
ATOM   11545 C  CA  . GLN E 2 2   ? 239.007 167.705 193.335 1.00 117.90 ? 3    GLN E CA  1 
ATOM   11546 C  C   . GLN E 2 2   ? 237.645 168.165 192.833 1.00 117.83 ? 3    GLN E C   1 
ATOM   11547 O  O   . GLN E 2 2   ? 237.118 167.568 191.888 1.00 120.71 ? 3    GLN E O   1 
ATOM   11548 C  CB  . GLN E 2 2   ? 239.149 166.193 193.136 1.00 118.12 ? 3    GLN E CB  1 
ATOM   11549 C  CG  . GLN E 2 2   ? 240.565 165.739 192.811 1.00 116.34 ? 3    GLN E CG  1 
ATOM   11550 C  CD  . GLN E 2 2   ? 241.559 166.098 193.897 1.00 117.07 ? 3    GLN E CD  1 
ATOM   11551 O  OE1 . GLN E 2 2   ? 241.456 165.626 195.029 1.00 118.42 ? 3    GLN E OE1 1 
ATOM   11552 N  NE2 . GLN E 2 2   ? 242.528 166.940 193.557 1.00 116.08 ? 3    GLN E NE2 1 
ATOM   11553 N  N   . LEU E 2 3   ? 237.065 169.203 193.442 1.00 108.73 ? 4    LEU E N   1 
ATOM   11554 C  CA  . LEU E 2 3   ? 235.826 169.800 192.954 1.00 109.21 ? 4    LEU E CA  1 
ATOM   11555 C  C   . LEU E 2 3   ? 234.689 168.788 192.877 1.00 110.27 ? 4    LEU E C   1 
ATOM   11556 O  O   . LEU E 2 3   ? 234.263 168.409 191.782 1.00 111.00 ? 4    LEU E O   1 
ATOM   11557 C  CB  . LEU E 2 3   ? 236.043 170.459 191.590 1.00 108.92 ? 4    LEU E CB  1 
ATOM   11558 C  CG  . LEU E 2 3   ? 237.069 171.592 191.561 1.00 107.06 ? 4    LEU E CG  1 
ATOM   11559 C  CD1 . LEU E 2 3   ? 237.022 172.316 190.226 1.00 107.83 ? 4    LEU E CD1 1 
ATOM   11560 C  CD2 . LEU E 2 3   ? 236.836 172.560 192.711 1.00 106.54 ? 4    LEU E CD2 1 
ATOM   11561 N  N   . THR E 2 4   ? 234.209 168.332 194.032 1.00 112.01 ? 5    THR E N   1 
ATOM   11562 C  CA  . THR E 2 4   ? 233.146 167.344 194.122 1.00 113.88 ? 5    THR E CA  1 
ATOM   11563 C  C   . THR E 2 4   ? 231.881 167.850 193.427 1.00 113.03 ? 5    THR E C   1 
ATOM   11564 O  O   . THR E 2 4   ? 231.776 169.013 193.029 1.00 113.45 ? 5    THR E O   1 
ATOM   11565 C  CB  . THR E 2 4   ? 232.863 166.998 195.585 1.00 114.05 ? 5    THR E CB  1 
ATOM   11566 O  OG1 . THR E 2 4   ? 232.440 168.177 196.282 1.00 113.34 ? 5    THR E OG1 1 
ATOM   11567 C  CG2 . THR E 2 4   ? 234.112 166.444 196.252 1.00 113.42 ? 5    THR E CG2 1 
ATOM   11568 N  N   . GLU E 2 5   ? 230.902 166.950 193.287 1.00 113.60 ? 6    GLU E N   1 
ATOM   11569 C  CA  . GLU E 2 5   ? 229.749 167.215 192.429 1.00 114.23 ? 6    GLU E CA  1 
ATOM   11570 C  C   . GLU E 2 5   ? 228.966 168.439 192.893 1.00 113.77 ? 6    GLU E C   1 
ATOM   11571 O  O   . GLU E 2 5   ? 228.503 169.233 192.065 1.00 113.08 ? 6    GLU E O   1 
ATOM   11572 C  CB  . GLU E 2 5   ? 228.839 165.988 192.380 1.00 115.24 ? 6    GLU E CB  1 
ATOM   11573 C  CG  . GLU E 2 5   ? 229.567 164.677 192.126 1.00 115.14 ? 6    GLU E CG  1 
ATOM   11574 C  CD  . GLU E 2 5   ? 230.638 164.797 191.059 1.00 116.45 ? 6    GLU E CD  1 
ATOM   11575 O  OE1 . GLU E 2 5   ? 230.294 165.107 189.899 1.00 115.90 ? 6    GLU E OE1 1 
ATOM   11576 O  OE2 . GLU E 2 5   ? 231.825 164.580 191.380 1.00 116.16 ? 6    GLU E OE2 1 
ATOM   11577 N  N   . GLU E 2 6   ? 228.798 168.604 194.206 1.00 112.65 ? 7    GLU E N   1 
ATOM   11578 C  CA  . GLU E 2 6   ? 228.085 169.771 194.716 1.00 111.16 ? 7    GLU E CA  1 
ATOM   11579 C  C   . GLU E 2 6   ? 228.824 171.059 194.370 1.00 111.57 ? 7    GLU E C   1 
ATOM   11580 O  O   . GLU E 2 6   ? 228.204 172.074 194.033 1.00 111.14 ? 7    GLU E O   1 
ATOM   11581 C  CB  . GLU E 2 6   ? 227.887 169.645 196.228 1.00 112.45 ? 7    GLU E CB  1 
ATOM   11582 C  CG  . GLU E 2 6   ? 229.167 169.401 197.015 1.00 112.89 ? 7    GLU E CG  1 
ATOM   11583 C  CD  . GLU E 2 6   ? 229.453 167.928 197.222 1.00 113.50 ? 7    GLU E CD  1 
ATOM   11584 O  OE1 . GLU E 2 6   ? 229.553 167.195 196.216 1.00 113.71 ? 7    GLU E OE1 1 
ATOM   11585 O  OE2 . GLU E 2 6   ? 229.579 167.504 198.389 1.00 114.01 ? 7    GLU E OE2 1 
ATOM   11586 N  N   . GLN E 2 7   ? 230.156 171.035 194.452 1.00 105.38 ? 8    GLN E N   1 
ATOM   11587 C  CA  . GLN E 2 7   ? 230.944 172.222 194.135 1.00 105.18 ? 8    GLN E CA  1 
ATOM   11588 C  C   . GLN E 2 7   ? 230.828 172.582 192.659 1.00 106.86 ? 8    GLN E C   1 
ATOM   11589 O  O   . GLN E 2 7   ? 230.757 173.762 192.299 1.00 104.91 ? 8    GLN E O   1 
ATOM   11590 C  CB  . GLN E 2 7   ? 232.402 171.998 194.533 1.00 104.12 ? 8    GLN E CB  1 
ATOM   11591 C  CG  . GLN E 2 7   ? 232.594 171.760 196.022 1.00 105.59 ? 8    GLN E CG  1 
ATOM   11592 C  CD  . GLN E 2 7   ? 234.038 171.497 196.394 1.00 107.44 ? 8    GLN E CD  1 
ATOM   11593 O  OE1 . GLN E 2 7   ? 234.921 171.494 195.538 1.00 108.93 ? 8    GLN E OE1 1 
ATOM   11594 N  NE2 . GLN E 2 7   ? 234.286 171.273 197.679 1.00 106.03 ? 8    GLN E NE2 1 
ATOM   11595 N  N   . ILE E 2 8   ? 230.816 171.572 191.785 1.00 103.01 ? 9    ILE E N   1 
ATOM   11596 C  CA  . ILE E 2 8   ? 230.635 171.828 190.358 1.00 98.83  ? 9    ILE E CA  1 
ATOM   11597 C  C   . ILE E 2 8   ? 229.243 172.387 190.092 1.00 99.45  ? 9    ILE E C   1 
ATOM   11598 O  O   . ILE E 2 8   ? 229.057 173.241 189.217 1.00 102.79 ? 9    ILE E O   1 
ATOM   11599 C  CB  . ILE E 2 8   ? 230.899 170.546 189.545 1.00 99.10  ? 9    ILE E CB  1 
ATOM   11600 C  CG1 . ILE E 2 8   ? 232.344 170.083 189.731 1.00 100.71 ? 9    ILE E CG1 1 
ATOM   11601 C  CG2 . ILE E 2 8   ? 230.613 170.771 188.070 1.00 97.49  ? 9    ILE E CG2 1 
ATOM   11602 C  CD1 . ILE E 2 8   ? 232.671 168.804 188.991 1.00 100.87 ? 9    ILE E CD1 1 
ATOM   11603 N  N   . ALA E 2 9   ? 228.246 171.920 190.847 1.00 97.38  ? 10   ALA E N   1 
ATOM   11604 C  CA  . ALA E 2 9   ? 226.880 172.400 190.665 1.00 96.66  ? 10   ALA E CA  1 
ATOM   11605 C  C   . ALA E 2 9   ? 226.779 173.895 190.940 1.00 98.97  ? 10   ALA E C   1 
ATOM   11606 O  O   . ALA E 2 9   ? 226.056 174.620 190.245 1.00 97.52  ? 10   ALA E O   1 
ATOM   11607 C  CB  . ALA E 2 9   ? 225.926 171.619 191.568 1.00 95.61  ? 10   ALA E CB  1 
ATOM   11608 N  N   . GLU E 2 10  ? 227.495 174.375 191.961 1.00 99.84  ? 11   GLU E N   1 
ATOM   11609 C  CA  . GLU E 2 10  ? 227.503 175.805 192.251 1.00 98.62  ? 11   GLU E CA  1 
ATOM   11610 C  C   . GLU E 2 10  ? 228.074 176.600 191.085 1.00 99.31  ? 11   GLU E C   1 
ATOM   11611 O  O   . GLU E 2 10  ? 227.543 177.655 190.721 1.00 101.39 ? 11   GLU E O   1 
ATOM   11612 C  CB  . GLU E 2 10  ? 228.305 176.080 193.523 1.00 98.78  ? 11   GLU E CB  1 
ATOM   11613 C  CG  . GLU E 2 10  ? 227.724 175.460 194.779 1.00 100.82 ? 11   GLU E CG  1 
ATOM   11614 C  CD  . GLU E 2 10  ? 228.567 175.744 196.006 1.00 102.25 ? 11   GLU E CD  1 
ATOM   11615 O  OE1 . GLU E 2 10  ? 229.746 175.332 196.027 1.00 101.75 ? 11   GLU E OE1 1 
ATOM   11616 O  OE2 . GLU E 2 10  ? 228.052 176.381 196.948 1.00 102.30 ? 11   GLU E OE2 1 
ATOM   11617 N  N   . PHE E 2 11  ? 229.162 176.110 190.488 1.00 88.35  ? 12   PHE E N   1 
ATOM   11618 C  CA  . PHE E 2 11  ? 229.735 176.784 189.329 1.00 86.27  ? 12   PHE E CA  1 
ATOM   11619 C  C   . PHE E 2 11  ? 228.850 176.617 188.100 1.00 87.66  ? 12   PHE E C   1 
ATOM   11620 O  O   . PHE E 2 11  ? 228.839 177.479 187.214 1.00 84.76  ? 12   PHE E O   1 
ATOM   11621 C  CB  . PHE E 2 11  ? 231.144 176.257 189.066 1.00 87.27  ? 12   PHE E CB  1 
ATOM   11622 C  CG  . PHE E 2 11  ? 232.111 176.542 190.179 1.00 88.31  ? 12   PHE E CG  1 
ATOM   11623 C  CD1 . PHE E 2 11  ? 232.170 177.800 190.756 1.00 87.00  ? 12   PHE E CD1 1 
ATOM   11624 C  CD2 . PHE E 2 11  ? 232.951 175.552 190.658 1.00 89.19  ? 12   PHE E CD2 1 
ATOM   11625 C  CE1 . PHE E 2 11  ? 233.056 178.067 191.782 1.00 84.11  ? 12   PHE E CE1 1 
ATOM   11626 C  CE2 . PHE E 2 11  ? 233.838 175.813 191.686 1.00 89.21  ? 12   PHE E CE2 1 
ATOM   11627 C  CZ  . PHE E 2 11  ? 233.889 177.073 192.248 1.00 85.81  ? 12   PHE E CZ  1 
ATOM   11628 N  N   . LYS E 2 12  ? 228.107 175.509 188.024 1.00 91.50  ? 13   LYS E N   1 
ATOM   11629 C  CA  . LYS E 2 12  ? 227.141 175.335 186.943 1.00 89.18  ? 13   LYS E CA  1 
ATOM   11630 C  C   . LYS E 2 12  ? 226.049 176.395 187.011 1.00 90.67  ? 13   LYS E C   1 
ATOM   11631 O  O   . LYS E 2 12  ? 225.671 176.981 185.990 1.00 90.13  ? 13   LYS E O   1 
ATOM   11632 C  CB  . LYS E 2 12  ? 226.530 173.935 187.003 1.00 88.59  ? 13   LYS E CB  1 
ATOM   11633 C  CG  . LYS E 2 12  ? 227.402 172.837 186.424 1.00 90.34  ? 13   LYS E CG  1 
ATOM   11634 C  CD  . LYS E 2 12  ? 227.444 172.912 184.908 1.00 89.56  ? 13   LYS E CD  1 
ATOM   11635 C  CE  . LYS E 2 12  ? 227.938 171.606 184.309 1.00 90.15  ? 13   LYS E CE  1 
ATOM   11636 N  NZ  . LYS E 2 12  ? 229.196 171.140 184.953 1.00 89.20  ? 13   LYS E NZ  1 
ATOM   11637 N  N   . GLU E 2 13  ? 225.527 176.651 188.212 1.00 89.21  ? 14   GLU E N   1 
ATOM   11638 C  CA  . GLU E 2 13  ? 224.493 177.667 188.372 1.00 88.54  ? 14   GLU E CA  1 
ATOM   11639 C  C   . GLU E 2 13  ? 225.033 179.053 188.045 1.00 88.50  ? 14   GLU E C   1 
ATOM   11640 O  O   . GLU E 2 13  ? 224.351 179.865 187.411 1.00 87.95  ? 14   GLU E O   1 
ATOM   11641 C  CB  . GLU E 2 13  ? 223.935 177.624 189.795 1.00 88.41  ? 14   GLU E CB  1 
ATOM   11642 C  CG  . GLU E 2 13  ? 222.878 178.674 190.081 1.00 90.91  ? 14   GLU E CG  1 
ATOM   11643 C  CD  . GLU E 2 13  ? 222.288 178.539 191.470 1.00 94.09  ? 14   GLU E CD  1 
ATOM   11644 O  OE1 . GLU E 2 13  ? 222.677 177.598 192.192 1.00 94.04  ? 14   GLU E OE1 1 
ATOM   11645 O  OE2 . GLU E 2 13  ? 221.437 179.375 191.841 1.00 93.58  ? 14   GLU E OE2 1 
ATOM   11646 N  N   . ALA E 2 14  ? 226.263 179.341 188.475 1.00 81.33  ? 15   ALA E N   1 
ATOM   11647 C  CA  . ALA E 2 14  ? 226.875 180.631 188.173 1.00 76.59  ? 15   ALA E CA  1 
ATOM   11648 C  C   . ALA E 2 14  ? 227.084 180.802 186.674 1.00 81.97  ? 15   ALA E C   1 
ATOM   11649 O  O   . ALA E 2 14  ? 226.901 181.897 186.130 1.00 83.95  ? 15   ALA E O   1 
ATOM   11650 C  CB  . ALA E 2 14  ? 228.199 180.771 188.923 1.00 78.98  ? 15   ALA E CB  1 
ATOM   11651 N  N   . PHE E 2 15  ? 227.476 179.725 185.989 1.00 88.95  ? 16   PHE E N   1 
ATOM   11652 C  CA  . PHE E 2 15  ? 227.712 179.802 184.551 1.00 87.09  ? 16   PHE E CA  1 
ATOM   11653 C  C   . PHE E 2 15  ? 226.438 180.135 183.787 1.00 83.60  ? 16   PHE E C   1 
ATOM   11654 O  O   . PHE E 2 15  ? 226.488 180.855 182.782 1.00 80.96  ? 16   PHE E O   1 
ATOM   11655 C  CB  . PHE E 2 15  ? 228.305 178.486 184.047 1.00 86.56  ? 16   PHE E CB  1 
ATOM   11656 C  CG  . PHE E 2 15  ? 228.686 178.508 182.594 1.00 84.44  ? 16   PHE E CG  1 
ATOM   11657 C  CD1 . PHE E 2 15  ? 229.908 179.020 182.193 1.00 84.49  ? 16   PHE E CD1 1 
ATOM   11658 C  CD2 . PHE E 2 15  ? 227.827 178.010 181.630 1.00 82.03  ? 16   PHE E CD2 1 
ATOM   11659 C  CE1 . PHE E 2 15  ? 230.262 179.039 180.859 1.00 83.11  ? 16   PHE E CE1 1 
ATOM   11660 C  CE2 . PHE E 2 15  ? 228.175 178.027 180.295 1.00 83.21  ? 16   PHE E CE2 1 
ATOM   11661 C  CZ  . PHE E 2 15  ? 229.395 178.542 179.910 1.00 86.15  ? 16   PHE E CZ  1 
ATOM   11662 N  N   . SER E 2 16  ? 225.291 179.626 184.242 1.00 83.42  ? 17   SER E N   1 
ATOM   11663 C  CA  . SER E 2 16  ? 224.033 179.882 183.552 1.00 84.46  ? 17   SER E CA  1 
ATOM   11664 C  C   . SER E 2 16  ? 223.620 181.346 183.614 1.00 85.74  ? 17   SER E C   1 
ATOM   11665 O  O   . SER E 2 16  ? 222.766 181.767 182.826 1.00 89.76  ? 17   SER E O   1 
ATOM   11666 C  CB  . SER E 2 16  ? 222.925 179.008 184.140 1.00 85.42  ? 17   SER E CB  1 
ATOM   11667 O  OG  . SER E 2 16  ? 221.682 179.274 183.515 1.00 90.39  ? 17   SER E OG  1 
ATOM   11668 N  N   . LEU E 2 17  ? 224.195 182.125 184.532 1.00 82.90  ? 18   LEU E N   1 
ATOM   11669 C  CA  . LEU E 2 17  ? 223.866 183.545 184.614 1.00 83.31  ? 18   LEU E CA  1 
ATOM   11670 C  C   . LEU E 2 17  ? 224.274 184.277 183.341 1.00 82.87  ? 18   LEU E C   1 
ATOM   11671 O  O   . LEU E 2 17  ? 223.481 185.026 182.760 1.00 85.96  ? 18   LEU E O   1 
ATOM   11672 C  CB  . LEU E 2 17  ? 224.540 184.166 185.838 1.00 84.56  ? 18   LEU E CB  1 
ATOM   11673 C  CG  . LEU E 2 17  ? 223.777 184.184 187.166 1.00 84.70  ? 18   LEU E CG  1 
ATOM   11674 C  CD1 . LEU E 2 17  ? 223.180 182.828 187.496 1.00 87.91  ? 18   LEU E CD1 1 
ATOM   11675 C  CD2 . LEU E 2 17  ? 224.701 184.631 188.286 1.00 81.96  ? 18   LEU E CD2 1 
ATOM   11676 N  N   . PHE E 2 18  ? 225.514 184.072 182.893 1.00 84.77  ? 19   PHE E N   1 
ATOM   11677 C  CA  . PHE E 2 18  ? 225.946 184.663 181.630 1.00 85.21  ? 19   PHE E CA  1 
ATOM   11678 C  C   . PHE E 2 18  ? 225.358 183.913 180.440 1.00 86.34  ? 19   PHE E C   1 
ATOM   11679 O  O   . PHE E 2 18  ? 224.936 184.531 179.456 1.00 87.78  ? 19   PHE E O   1 
ATOM   11680 C  CB  . PHE E 2 18  ? 227.473 184.677 181.546 1.00 86.58  ? 19   PHE E CB  1 
ATOM   11681 C  CG  . PHE E 2 18  ? 228.145 185.336 182.716 1.00 87.18  ? 19   PHE E CG  1 
ATOM   11682 C  CD1 . PHE E 2 18  ? 228.421 186.693 182.697 1.00 87.42  ? 19   PHE E CD1 1 
ATOM   11683 C  CD2 . PHE E 2 18  ? 228.515 184.598 183.828 1.00 86.32  ? 19   PHE E CD2 1 
ATOM   11684 C  CE1 . PHE E 2 18  ? 229.045 187.302 183.769 1.00 87.85  ? 19   PHE E CE1 1 
ATOM   11685 C  CE2 . PHE E 2 18  ? 229.138 185.202 184.903 1.00 83.74  ? 19   PHE E CE2 1 
ATOM   11686 C  CZ  . PHE E 2 18  ? 229.404 186.555 184.873 1.00 85.71  ? 19   PHE E CZ  1 
ATOM   11687 N  N   . ASP E 2 19  ? 225.321 182.582 180.514 1.00 92.71  ? 20   ASP E N   1 
ATOM   11688 C  CA  . ASP E 2 19  ? 224.872 181.741 179.405 1.00 90.70  ? 20   ASP E CA  1 
ATOM   11689 C  C   . ASP E 2 19  ? 223.347 181.666 179.430 1.00 94.02  ? 20   ASP E C   1 
ATOM   11690 O  O   . ASP E 2 19  ? 222.740 180.681 179.856 1.00 94.30  ? 20   ASP E O   1 
ATOM   11691 C  CB  . ASP E 2 19  ? 225.508 180.360 179.494 1.00 90.22  ? 20   ASP E CB  1 
ATOM   11692 C  CG  . ASP E 2 19  ? 225.124 179.464 178.336 1.00 92.41  ? 20   ASP E CG  1 
ATOM   11693 O  OD1 . ASP E 2 19  ? 225.304 179.882 177.174 1.00 92.70  ? 20   ASP E OD1 1 
ATOM   11694 O  OD2 . ASP E 2 19  ? 224.647 178.339 178.589 1.00 95.00  ? 20   ASP E OD2 1 
ATOM   11695 N  N   . LYS E 2 20  ? 222.720 182.746 178.959 1.00 96.77  ? 21   LYS E N   1 
ATOM   11696 C  CA  . LYS E 2 20  ? 221.262 182.810 178.951 1.00 96.26  ? 21   LYS E CA  1 
ATOM   11697 C  C   . LYS E 2 20  ? 220.667 181.864 177.916 1.00 99.46  ? 21   LYS E C   1 
ATOM   11698 O  O   . LYS E 2 20  ? 219.636 181.229 178.169 1.00 101.69 ? 21   LYS E O   1 
ATOM   11699 C  CB  . LYS E 2 20  ? 220.805 184.246 178.694 1.00 95.35  ? 21   LYS E CB  1 
ATOM   11700 C  CG  . LYS E 2 20  ? 221.625 185.294 179.428 1.00 95.52  ? 21   LYS E CG  1 
ATOM   11701 C  CD  . LYS E 2 20  ? 221.508 186.653 178.760 1.00 97.60  ? 21   LYS E CD  1 
ATOM   11702 C  CE  . LYS E 2 20  ? 222.554 187.622 179.290 1.00 98.49  ? 21   LYS E CE  1 
ATOM   11703 N  NZ  . LYS E 2 20  ? 222.410 187.854 180.754 1.00 98.21  ? 21   LYS E NZ  1 
ATOM   11704 N  N   . ASP E 2 21  ? 221.299 181.757 176.744 1.00 102.05 ? 22   ASP E N   1 
ATOM   11705 C  CA  . ASP E 2 21  ? 220.771 180.911 175.680 1.00 100.29 ? 22   ASP E CA  1 
ATOM   11706 C  C   . ASP E 2 21  ? 220.781 179.433 176.047 1.00 100.50 ? 22   ASP E C   1 
ATOM   11707 O  O   . ASP E 2 21  ? 219.958 178.674 175.524 1.00 102.59 ? 22   ASP E O   1 
ATOM   11708 C  CB  . ASP E 2 21  ? 221.568 181.125 174.393 1.00 100.48 ? 22   ASP E CB  1 
ATOM   11709 C  CG  . ASP E 2 21  ? 221.385 182.515 173.819 1.00 103.71 ? 22   ASP E CG  1 
ATOM   11710 O  OD1 . ASP E 2 21  ? 220.333 183.134 174.082 1.00 104.23 ? 22   ASP E OD1 1 
ATOM   11711 O  OD2 . ASP E 2 21  ? 222.291 182.987 173.102 1.00 103.52 ? 22   ASP E OD2 1 
ATOM   11712 N  N   . GLY E 2 22  ? 221.688 179.008 176.922 1.00 100.71 ? 23   GLY E N   1 
ATOM   11713 C  CA  . GLY E 2 22  ? 221.775 177.619 177.313 1.00 101.80 ? 23   GLY E CA  1 
ATOM   11714 C  C   . GLY E 2 22  ? 222.526 176.725 176.353 1.00 103.73 ? 23   GLY E C   1 
ATOM   11715 O  O   . GLY E 2 22  ? 222.625 175.518 176.608 1.00 103.98 ? 23   GLY E O   1 
ATOM   11716 N  N   . ASP E 2 23  ? 223.054 177.272 175.256 1.00 103.54 ? 24   ASP E N   1 
ATOM   11717 C  CA  . ASP E 2 23  ? 223.785 176.450 174.297 1.00 103.72 ? 24   ASP E CA  1 
ATOM   11718 C  C   . ASP E 2 23  ? 225.058 175.877 174.909 1.00 105.23 ? 24   ASP E C   1 
ATOM   11719 O  O   . ASP E 2 23  ? 225.374 174.699 174.704 1.00 107.03 ? 24   ASP E O   1 
ATOM   11720 C  CB  . ASP E 2 23  ? 224.107 177.268 173.046 1.00 103.66 ? 24   ASP E CB  1 
ATOM   11721 C  CG  . ASP E 2 23  ? 224.639 178.648 173.373 1.00 104.37 ? 24   ASP E CG  1 
ATOM   11722 O  OD1 . ASP E 2 23  ? 224.727 178.984 174.572 1.00 103.18 ? 24   ASP E OD1 1 
ATOM   11723 O  OD2 . ASP E 2 23  ? 224.965 179.400 172.431 1.00 103.99 ? 24   ASP E OD2 1 
ATOM   11724 N  N   . GLY E 2 24  ? 225.795 176.686 175.665 1.00 95.28  ? 25   GLY E N   1 
ATOM   11725 C  CA  . GLY E 2 24  ? 227.011 176.217 176.299 1.00 93.51  ? 25   GLY E CA  1 
ATOM   11726 C  C   . GLY E 2 24  ? 228.213 177.100 176.035 1.00 91.08  ? 25   GLY E C   1 
ATOM   11727 O  O   . GLY E 2 24  ? 229.339 176.752 176.401 1.00 90.08  ? 25   GLY E O   1 
ATOM   11728 N  N   . THR E 2 25  ? 227.988 178.245 175.397 1.00 90.03  ? 26   THR E N   1 
ATOM   11729 C  CA  . THR E 2 25  ? 229.047 179.193 175.092 1.00 92.78  ? 26   THR E CA  1 
ATOM   11730 C  C   . THR E 2 25  ? 228.608 180.596 175.480 1.00 91.94  ? 26   THR E C   1 
ATOM   11731 O  O   . THR E 2 25  ? 227.417 180.919 175.464 1.00 92.10  ? 26   THR E O   1 
ATOM   11732 C  CB  . THR E 2 25  ? 229.429 179.158 173.605 1.00 95.92  ? 26   THR E CB  1 
ATOM   11733 O  OG1 . THR E 2 25  ? 230.378 180.196 173.327 1.00 95.50  ? 26   THR E OG1 1 
ATOM   11734 C  CG2 . THR E 2 25  ? 228.202 179.351 172.731 1.00 94.08  ? 26   THR E CG2 1 
ATOM   11735 N  N   . ILE E 2 26  ? 229.584 181.428 175.832 1.00 86.39  ? 27   ILE E N   1 
ATOM   11736 C  CA  . ILE E 2 26  ? 229.346 182.810 176.232 1.00 86.66  ? 27   ILE E CA  1 
ATOM   11737 C  C   . ILE E 2 26  ? 229.875 183.716 175.130 1.00 87.27  ? 27   ILE E C   1 
ATOM   11738 O  O   . ILE E 2 26  ? 231.078 183.720 174.842 1.00 91.09  ? 27   ILE E O   1 
ATOM   11739 C  CB  . ILE E 2 26  ? 230.010 183.134 177.579 1.00 88.42  ? 27   ILE E CB  1 
ATOM   11740 C  CG1 . ILE E 2 26  ? 229.464 182.220 178.677 1.00 89.05  ? 27   ILE E CG1 1 
ATOM   11741 C  CG2 . ILE E 2 26  ? 229.793 184.595 177.943 1.00 85.98  ? 27   ILE E CG2 1 
ATOM   11742 C  CD1 . ILE E 2 26  ? 230.016 182.523 180.049 1.00 85.91  ? 27   ILE E CD1 1 
ATOM   11743 N  N   . THR E 2 27  ? 228.979 184.484 174.519 1.00 89.01  ? 28   THR E N   1 
ATOM   11744 C  CA  . THR E 2 27  ? 229.352 185.412 173.464 1.00 91.28  ? 28   THR E CA  1 
ATOM   11745 C  C   . THR E 2 27  ? 229.701 186.776 174.052 1.00 90.74  ? 28   THR E C   1 
ATOM   11746 O  O   . THR E 2 27  ? 229.536 187.031 175.247 1.00 92.57  ? 28   THR E O   1 
ATOM   11747 C  CB  . THR E 2 27  ? 228.223 185.546 172.442 1.00 91.48  ? 28   THR E CB  1 
ATOM   11748 O  OG1 . THR E 2 27  ? 227.134 186.273 173.024 1.00 90.44  ? 28   THR E OG1 1 
ATOM   11749 C  CG2 . THR E 2 27  ? 227.732 184.173 172.008 1.00 90.91  ? 28   THR E CG2 1 
ATOM   11750 N  N   . THR E 2 28  ? 230.201 187.662 173.187 1.00 88.45  ? 29   THR E N   1 
ATOM   11751 C  CA  . THR E 2 28  ? 230.551 189.008 173.629 1.00 90.64  ? 29   THR E CA  1 
ATOM   11752 C  C   . THR E 2 28  ? 229.318 189.779 174.083 1.00 90.45  ? 29   THR E C   1 
ATOM   11753 O  O   . THR E 2 28  ? 229.363 190.501 175.086 1.00 91.32  ? 29   THR E O   1 
ATOM   11754 C  CB  . THR E 2 28  ? 231.270 189.761 172.511 1.00 89.62  ? 29   THR E CB  1 
ATOM   11755 O  OG1 . THR E 2 28  ? 230.432 189.808 171.349 1.00 92.02  ? 29   THR E OG1 1 
ATOM   11756 C  CG2 . THR E 2 28  ? 232.576 189.067 172.159 1.00 89.56  ? 29   THR E CG2 1 
ATOM   11757 N  N   . LYS E 2 29  ? 228.208 189.644 173.353 1.00 93.43  ? 30   LYS E N   1 
ATOM   11758 C  CA  . LYS E 2 29  ? 226.985 190.337 173.744 1.00 94.80  ? 30   LYS E CA  1 
ATOM   11759 C  C   . LYS E 2 29  ? 226.394 189.758 175.024 1.00 96.33  ? 30   LYS E C   1 
ATOM   11760 O  O   . LYS E 2 29  ? 225.784 190.494 175.808 1.00 95.24  ? 30   LYS E O   1 
ATOM   11761 C  CB  . LYS E 2 29  ? 225.962 190.287 172.607 1.00 94.05  ? 30   LYS E CB  1 
ATOM   11762 C  CG  . LYS E 2 29  ? 225.420 188.902 172.307 1.00 96.56  ? 30   LYS E CG  1 
ATOM   11763 C  CD  . LYS E 2 29  ? 224.404 188.933 171.179 1.00 96.19  ? 30   LYS E CD  1 
ATOM   11764 C  CE  . LYS E 2 29  ? 223.891 187.536 170.868 1.00 97.11  ? 30   LYS E CE  1 
ATOM   11765 N  NZ  . LYS E 2 29  ? 223.106 186.971 171.999 1.00 93.51  ? 30   LYS E NZ  1 
ATOM   11766 N  N   . GLU E 2 30  ? 226.553 188.452 175.249 1.00 91.97  ? 31   GLU E N   1 
ATOM   11767 C  CA  . GLU E 2 30  ? 226.079 187.858 176.495 1.00 91.91  ? 31   GLU E CA  1 
ATOM   11768 C  C   . GLU E 2 30  ? 226.848 188.406 177.689 1.00 92.13  ? 31   GLU E C   1 
ATOM   11769 O  O   . GLU E 2 30  ? 226.257 188.719 178.729 1.00 91.35  ? 31   GLU E O   1 
ATOM   11770 C  CB  . GLU E 2 30  ? 226.201 186.335 176.430 1.00 91.56  ? 31   GLU E CB  1 
ATOM   11771 C  CG  . GLU E 2 30  ? 225.103 185.655 175.630 1.00 91.70  ? 31   GLU E CG  1 
ATOM   11772 C  CD  . GLU E 2 30  ? 225.160 184.143 175.734 1.00 94.30  ? 31   GLU E CD  1 
ATOM   11773 O  OE1 . GLU E 2 30  ? 226.221 183.564 175.419 1.00 94.98  ? 31   GLU E OE1 1 
ATOM   11774 O  OE2 . GLU E 2 30  ? 224.145 183.533 176.130 1.00 94.44  ? 31   GLU E OE2 1 
ATOM   11775 N  N   . LEU E 2 31  ? 228.171 188.526 177.560 1.00 89.43  ? 32   LEU E N   1 
ATOM   11776 C  CA  . LEU E 2 31  ? 228.973 189.099 178.635 1.00 89.18  ? 32   LEU E CA  1 
ATOM   11777 C  C   . LEU E 2 31  ? 228.702 190.590 178.791 1.00 87.38  ? 32   LEU E C   1 
ATOM   11778 O  O   . LEU E 2 31  ? 228.626 191.099 179.915 1.00 90.78  ? 32   LEU E O   1 
ATOM   11779 C  CB  . LEU E 2 31  ? 230.456 188.844 178.371 1.00 86.62  ? 32   LEU E CB  1 
ATOM   11780 C  CG  . LEU E 2 31  ? 231.458 189.498 179.321 1.00 89.46  ? 32   LEU E CG  1 
ATOM   11781 C  CD1 . LEU E 2 31  ? 231.177 189.099 180.761 1.00 88.92  ? 32   LEU E CD1 1 
ATOM   11782 C  CD2 . LEU E 2 31  ? 232.880 189.133 178.928 1.00 90.43  ? 32   LEU E CD2 1 
ATOM   11783 N  N   . GLY E 2 32  ? 228.557 191.306 177.675 1.00 83.87  ? 33   GLY E N   1 
ATOM   11784 C  CA  . GLY E 2 32  ? 228.307 192.735 177.747 1.00 84.54  ? 33   GLY E CA  1 
ATOM   11785 C  C   . GLY E 2 32  ? 226.979 193.081 178.387 1.00 87.14  ? 33   GLY E C   1 
ATOM   11786 O  O   . GLY E 2 32  ? 226.857 194.115 179.051 1.00 86.75  ? 33   GLY E O   1 
ATOM   11787 N  N   . THR E 2 33  ? 225.966 192.234 178.192 1.00 89.44  ? 34   THR E N   1 
ATOM   11788 C  CA  . THR E 2 33  ? 224.659 192.488 178.790 1.00 91.34  ? 34   THR E CA  1 
ATOM   11789 C  C   . THR E 2 33  ? 224.735 192.470 180.312 1.00 90.47  ? 34   THR E C   1 
ATOM   11790 O  O   . THR E 2 33  ? 224.126 193.314 180.982 1.00 88.49  ? 34   THR E O   1 
ATOM   11791 C  CB  . THR E 2 33  ? 223.646 191.456 178.294 1.00 87.63  ? 34   THR E CB  1 
ATOM   11792 O  OG1 . THR E 2 33  ? 223.626 191.455 176.861 1.00 88.62  ? 34   THR E OG1 1 
ATOM   11793 C  CG2 . THR E 2 33  ? 222.254 191.781 178.812 1.00 86.39  ? 34   THR E CG2 1 
ATOM   11794 N  N   . VAL E 2 34  ? 225.476 191.515 180.876 1.00 85.15  ? 35   VAL E N   1 
ATOM   11795 C  CA  . VAL E 2 34  ? 225.601 191.421 182.328 1.00 79.23  ? 35   VAL E CA  1 
ATOM   11796 C  C   . VAL E 2 34  ? 226.307 192.653 182.882 1.00 81.11  ? 35   VAL E C   1 
ATOM   11797 O  O   . VAL E 2 34  ? 225.885 193.234 183.889 1.00 85.11  ? 35   VAL E O   1 
ATOM   11798 C  CB  . VAL E 2 34  ? 226.335 190.127 182.720 1.00 78.12  ? 35   VAL E CB  1 
ATOM   11799 C  CG1 . VAL E 2 34  ? 226.584 190.087 184.217 1.00 77.94  ? 35   VAL E CG1 1 
ATOM   11800 C  CG2 . VAL E 2 34  ? 225.538 188.913 182.276 1.00 83.93  ? 35   VAL E CG2 1 
ATOM   11801 N  N   . MET E 2 35  ? 227.392 193.071 182.227 1.00 87.80  ? 36   MET E N   1 
ATOM   11802 C  CA  . MET E 2 35  ? 228.152 194.219 182.711 1.00 87.79  ? 36   MET E CA  1 
ATOM   11803 C  C   . MET E 2 35  ? 227.350 195.510 182.618 1.00 88.68  ? 36   MET E C   1 
ATOM   11804 O  O   . MET E 2 35  ? 227.567 196.431 183.414 1.00 87.75  ? 36   MET E O   1 
ATOM   11805 C  CB  . MET E 2 35  ? 229.459 194.346 181.930 1.00 87.32  ? 36   MET E CB  1 
ATOM   11806 C  CG  . MET E 2 35  ? 230.416 193.186 182.142 1.00 88.85  ? 36   MET E CG  1 
ATOM   11807 S  SD  . MET E 2 35  ? 231.852 193.256 181.058 1.00 100.72 ? 36   MET E SD  1 
ATOM   11808 C  CE  . MET E 2 35  ? 232.742 194.640 181.762 1.00 89.39  ? 36   MET E CE  1 
ATOM   11809 N  N   . ARG E 2 36  ? 226.426 195.599 181.660 1.00 88.74  ? 37   ARG E N   1 
ATOM   11810 C  CA  . ARG E 2 36  ? 225.590 196.789 181.552 1.00 87.86  ? 37   ARG E CA  1 
ATOM   11811 C  C   . ARG E 2 36  ? 224.630 196.909 182.727 1.00 89.44  ? 37   ARG E C   1 
ATOM   11812 O  O   . ARG E 2 36  ? 224.315 198.024 183.157 1.00 89.93  ? 37   ARG E O   1 
ATOM   11813 C  CB  . ARG E 2 36  ? 224.821 196.772 180.232 1.00 89.36  ? 37   ARG E CB  1 
ATOM   11814 C  CG  . ARG E 2 36  ? 225.356 197.745 179.195 1.00 91.04  ? 37   ARG E CG  1 
ATOM   11815 C  CD  . ARG E 2 36  ? 224.446 197.812 177.979 1.00 90.70  ? 37   ARG E CD  1 
ATOM   11816 N  NE  . ARG E 2 36  ? 224.476 196.575 177.207 1.00 91.55  ? 37   ARG E NE  1 
ATOM   11817 C  CZ  . ARG E 2 36  ? 225.486 196.192 176.438 1.00 91.35  ? 37   ARG E CZ  1 
ATOM   11818 N  NH1 . ARG E 2 36  ? 226.570 196.937 176.297 1.00 88.06  ? 37   ARG E NH1 1 
ATOM   11819 N  NH2 . ARG E 2 36  ? 225.404 195.034 175.790 1.00 91.76  ? 37   ARG E NH2 1 
ATOM   11820 N  N   . SER E 2 37  ? 224.155 195.779 183.256 1.00 87.27  ? 38   SER E N   1 
ATOM   11821 C  CA  . SER E 2 37  ? 223.272 195.810 184.415 1.00 83.71  ? 38   SER E CA  1 
ATOM   11822 C  C   . SER E 2 37  ? 224.001 196.217 185.689 1.00 81.43  ? 38   SER E C   1 
ATOM   11823 O  O   . SER E 2 37  ? 223.352 196.653 186.645 1.00 82.87  ? 38   SER E O   1 
ATOM   11824 C  CB  . SER E 2 37  ? 222.613 194.444 184.611 1.00 80.07  ? 38   SER E CB  1 
ATOM   11825 O  OG  . SER E 2 37  ? 221.873 194.067 183.464 1.00 84.10  ? 38   SER E OG  1 
ATOM   11826 N  N   . LEU E 2 38  ? 225.324 196.086 185.723 1.00 74.41  ? 39   LEU E N   1 
ATOM   11827 C  CA  . LEU E 2 38  ? 226.111 196.429 186.899 1.00 73.33  ? 39   LEU E CA  1 
ATOM   11828 C  C   . LEU E 2 38  ? 226.587 197.876 186.895 1.00 77.46  ? 39   LEU E C   1 
ATOM   11829 O  O   . LEU E 2 38  ? 227.253 198.293 187.847 1.00 79.38  ? 39   LEU E O   1 
ATOM   11830 C  CB  . LEU E 2 38  ? 227.318 195.493 187.015 1.00 71.08  ? 39   LEU E CB  1 
ATOM   11831 C  CG  . LEU E 2 38  ? 227.013 194.007 187.207 1.00 71.64  ? 39   LEU E CG  1 
ATOM   11832 C  CD1 . LEU E 2 38  ? 228.296 193.195 187.185 1.00 75.05  ? 39   LEU E CD1 1 
ATOM   11833 C  CD2 . LEU E 2 38  ? 226.253 193.773 188.500 1.00 71.61  ? 39   LEU E CD2 1 
ATOM   11834 N  N   . GLY E 2 39  ? 226.267 198.643 185.861 1.00 86.24  ? 40   GLY E N   1 
ATOM   11835 C  CA  . GLY E 2 39  ? 226.672 200.026 185.773 1.00 84.35  ? 40   GLY E CA  1 
ATOM   11836 C  C   . GLY E 2 39  ? 227.922 200.295 184.966 1.00 87.27  ? 40   GLY E C   1 
ATOM   11837 O  O   . GLY E 2 39  ? 228.600 201.294 185.227 1.00 86.84  ? 40   GLY E O   1 
ATOM   11838 N  N   . GLN E 2 40  ? 228.250 199.440 184.001 1.00 92.22  ? 41   GLN E N   1 
ATOM   11839 C  CA  . GLN E 2 40  ? 229.424 199.615 183.160 1.00 89.23  ? 41   GLN E CA  1 
ATOM   11840 C  C   . GLN E 2 40  ? 229.011 199.554 181.697 1.00 95.57  ? 41   GLN E C   1 
ATOM   11841 O  O   . GLN E 2 40  ? 228.073 198.842 181.331 1.00 96.57  ? 41   GLN E O   1 
ATOM   11842 C  CB  . GLN E 2 40  ? 230.487 198.544 183.450 1.00 88.10  ? 41   GLN E CB  1 
ATOM   11843 C  CG  . GLN E 2 40  ? 230.790 198.353 184.928 1.00 90.32  ? 41   GLN E CG  1 
ATOM   11844 C  CD  . GLN E 2 40  ? 231.866 197.315 185.175 1.00 92.37  ? 41   GLN E CD  1 
ATOM   11845 O  OE1 . GLN E 2 40  ? 232.408 196.733 184.237 1.00 94.22  ? 41   GLN E OE1 1 
ATOM   11846 N  NE2 . GLN E 2 40  ? 232.181 197.078 186.442 1.00 89.38  ? 41   GLN E NE2 1 
ATOM   11847 N  N   . ASN E 2 41  ? 229.719 200.311 180.862 1.00 106.19 ? 42   ASN E N   1 
ATOM   11848 C  CA  . ASN E 2 41  ? 229.452 200.372 179.425 1.00 104.05 ? 42   ASN E CA  1 
ATOM   11849 C  C   . ASN E 2 41  ? 230.752 200.180 178.651 1.00 103.95 ? 42   ASN E C   1 
ATOM   11850 O  O   . ASN E 2 41  ? 231.267 201.115 178.026 1.00 103.69 ? 42   ASN E O   1 
ATOM   11851 C  CB  . ASN E 2 41  ? 228.776 201.693 179.055 1.00 103.66 ? 42   ASN E CB  1 
ATOM   11852 C  CG  . ASN E 2 41  ? 229.539 202.902 179.561 1.00 106.35 ? 42   ASN E CG  1 
ATOM   11853 O  OD1 . ASN E 2 41  ? 230.158 202.860 180.624 1.00 104.13 ? 42   ASN E OD1 1 
ATOM   11854 N  ND2 . ASN E 2 41  ? 229.500 203.988 178.798 1.00 106.22 ? 42   ASN E ND2 1 
ATOM   11855 N  N   . PRO E 2 42  ? 231.306 198.972 178.664 1.00 104.82 ? 43   PRO E N   1 
ATOM   11856 C  CA  . PRO E 2 42  ? 232.539 198.717 177.917 1.00 103.86 ? 43   PRO E CA  1 
ATOM   11857 C  C   . PRO E 2 42  ? 232.289 198.664 176.417 1.00 106.35 ? 43   PRO E C   1 
ATOM   11858 O  O   . PRO E 2 42  ? 231.199 198.335 175.947 1.00 107.34 ? 43   PRO E O   1 
ATOM   11859 C  CB  . PRO E 2 42  ? 232.992 197.353 178.447 1.00 101.90 ? 43   PRO E CB  1 
ATOM   11860 C  CG  . PRO E 2 42  ? 231.716 196.668 178.787 1.00 103.08 ? 43   PRO E CG  1 
ATOM   11861 C  CD  . PRO E 2 42  ? 230.776 197.743 179.282 1.00 104.54 ? 43   PRO E CD  1 
ATOM   11862 N  N   . THR E 2 43  ? 233.332 198.998 175.667 1.00 106.71 ? 44   THR E N   1 
ATOM   11863 C  CA  . THR E 2 43  ? 233.288 198.907 174.217 1.00 105.95 ? 44   THR E CA  1 
ATOM   11864 C  C   . THR E 2 43  ? 233.616 197.484 173.771 1.00 106.71 ? 44   THR E C   1 
ATOM   11865 O  O   . THR E 2 43  ? 234.084 196.652 174.551 1.00 108.54 ? 44   THR E O   1 
ATOM   11866 C  CB  . THR E 2 43  ? 234.259 199.902 173.581 1.00 107.05 ? 44   THR E CB  1 
ATOM   11867 O  OG1 . THR E 2 43  ? 235.606 199.508 173.868 1.00 107.26 ? 44   THR E OG1 1 
ATOM   11868 C  CG2 . THR E 2 43  ? 234.019 201.301 174.123 1.00 107.72 ? 44   THR E CG2 1 
ATOM   11869 N  N   . GLU E 2 44  ? 233.355 197.207 172.491 1.00 108.46 ? 45   GLU E N   1 
ATOM   11870 C  CA  . GLU E 2 44  ? 233.643 195.881 171.957 1.00 109.60 ? 45   GLU E CA  1 
ATOM   11871 C  C   . GLU E 2 44  ? 235.136 195.583 171.977 1.00 108.32 ? 45   GLU E C   1 
ATOM   11872 O  O   . GLU E 2 44  ? 235.536 194.421 172.112 1.00 107.86 ? 45   GLU E O   1 
ATOM   11873 C  CB  . GLU E 2 44  ? 233.091 195.753 170.537 1.00 108.93 ? 45   GLU E CB  1 
ATOM   11874 C  CG  . GLU E 2 44  ? 232.709 194.334 170.146 1.00 109.38 ? 45   GLU E CG  1 
ATOM   11875 C  CD  . GLU E 2 44  ? 233.857 193.569 169.516 1.00 112.74 ? 45   GLU E CD  1 
ATOM   11876 O  OE1 . GLU E 2 44  ? 234.913 194.182 169.258 1.00 113.33 ? 45   GLU E OE1 1 
ATOM   11877 O  OE2 . GLU E 2 44  ? 233.703 192.353 169.278 1.00 112.68 ? 45   GLU E OE2 1 
ATOM   11878 N  N   . ALA E 2 45  ? 235.974 196.613 171.837 1.00 103.92 ? 46   ALA E N   1 
ATOM   11879 C  CA  . ALA E 2 45  ? 237.414 196.415 171.957 1.00 105.29 ? 46   ALA E CA  1 
ATOM   11880 C  C   . ALA E 2 45  ? 237.790 195.958 173.360 1.00 107.05 ? 46   ALA E C   1 
ATOM   11881 O  O   . ALA E 2 45  ? 238.618 195.055 173.527 1.00 106.01 ? 46   ALA E O   1 
ATOM   11882 C  CB  . ALA E 2 45  ? 238.155 197.701 171.594 1.00 104.46 ? 46   ALA E CB  1 
ATOM   11883 N  N   . GLU E 2 46  ? 237.192 196.574 174.383 1.00 106.47 ? 47   GLU E N   1 
ATOM   11884 C  CA  . GLU E 2 46  ? 237.436 196.138 175.754 1.00 104.70 ? 47   GLU E CA  1 
ATOM   11885 C  C   . GLU E 2 46  ? 236.910 194.727 175.982 1.00 105.40 ? 47   GLU E C   1 
ATOM   11886 O  O   . GLU E 2 46  ? 237.548 193.922 176.670 1.00 107.37 ? 47   GLU E O   1 
ATOM   11887 C  CB  . GLU E 2 46  ? 236.794 197.113 176.739 1.00 107.06 ? 47   GLU E CB  1 
ATOM   11888 C  CG  . GLU E 2 46  ? 237.178 198.563 176.520 1.00 106.56 ? 47   GLU E CG  1 
ATOM   11889 C  CD  . GLU E 2 46  ? 236.384 199.509 177.396 1.00 108.60 ? 47   GLU E CD  1 
ATOM   11890 O  OE1 . GLU E 2 46  ? 236.503 199.413 178.635 1.00 108.92 ? 47   GLU E OE1 1 
ATOM   11891 O  OE2 . GLU E 2 46  ? 235.640 200.347 176.847 1.00 108.95 ? 47   GLU E OE2 1 
ATOM   11892 N  N   . LEU E 2 47  ? 235.739 194.415 175.422 1.00 102.75 ? 48   LEU E N   1 
ATOM   11893 C  CA  . LEU E 2 47  ? 235.175 193.080 175.585 1.00 101.67 ? 48   LEU E CA  1 
ATOM   11894 C  C   . LEU E 2 47  ? 236.059 192.019 174.942 1.00 101.74 ? 48   LEU E C   1 
ATOM   11895 O  O   . LEU E 2 47  ? 236.279 190.951 175.525 1.00 103.31 ? 48   LEU E O   1 
ATOM   11896 C  CB  . LEU E 2 47  ? 233.765 193.028 174.997 1.00 101.77 ? 48   LEU E CB  1 
ATOM   11897 C  CG  . LEU E 2 47  ? 232.683 193.833 175.716 1.00 101.88 ? 48   LEU E CG  1 
ATOM   11898 C  CD1 . LEU E 2 47  ? 231.618 194.302 174.735 1.00 99.96  ? 48   LEU E CD1 1 
ATOM   11899 C  CD2 . LEU E 2 47  ? 232.062 193.009 176.834 1.00 102.10 ? 48   LEU E CD2 1 
ATOM   11900 N  N   . GLN E 2 48  ? 236.590 192.303 173.750 1.00 106.20 ? 49   GLN E N   1 
ATOM   11901 C  CA  . GLN E 2 48  ? 237.300 191.279 172.989 1.00 109.15 ? 49   GLN E CA  1 
ATOM   11902 C  C   . GLN E 2 48  ? 238.538 190.783 173.728 1.00 109.65 ? 49   GLN E C   1 
ATOM   11903 O  O   . GLN E 2 48  ? 238.860 189.590 173.680 1.00 109.85 ? 49   GLN E O   1 
ATOM   11904 C  CB  . GLN E 2 48  ? 237.678 191.817 171.609 1.00 109.52 ? 49   GLN E CB  1 
ATOM   11905 C  CG  . GLN E 2 48  ? 238.359 190.799 170.699 1.00 109.93 ? 49   GLN E CG  1 
ATOM   11906 C  CD  . GLN E 2 48  ? 237.737 189.414 170.779 1.00 112.19 ? 49   GLN E CD  1 
ATOM   11907 O  OE1 . GLN E 2 48  ? 236.516 189.262 170.719 1.00 109.27 ? 49   GLN E OE1 1 
ATOM   11908 N  NE2 . GLN E 2 48  ? 238.578 188.396 170.920 1.00 112.04 ? 49   GLN E NE2 1 
ATOM   11909 N  N   . ASP E 2 49  ? 239.247 191.680 174.415 1.00 108.67 ? 50   ASP E N   1 
ATOM   11910 C  CA  . ASP E 2 49  ? 240.467 191.275 175.104 1.00 108.54 ? 50   ASP E CA  1 
ATOM   11911 C  C   . ASP E 2 49  ? 240.203 190.433 176.346 1.00 108.61 ? 50   ASP E C   1 
ATOM   11912 O  O   . ASP E 2 49  ? 241.157 189.887 176.910 1.00 108.78 ? 50   ASP E O   1 
ATOM   11913 C  CB  . ASP E 2 49  ? 241.303 192.504 175.472 1.00 108.88 ? 50   ASP E CB  1 
ATOM   11914 C  CG  . ASP E 2 49  ? 240.541 193.503 176.319 1.00 111.45 ? 50   ASP E CG  1 
ATOM   11915 O  OD1 . ASP E 2 49  ? 240.203 193.180 177.477 1.00 111.01 ? 50   ASP E OD1 1 
ATOM   11916 O  OD2 . ASP E 2 49  ? 240.287 194.621 175.825 1.00 112.20 ? 50   ASP E OD2 1 
ATOM   11917 N  N   . MET E 2 50  ? 238.950 190.312 176.791 1.00 104.79 ? 51   MET E N   1 
ATOM   11918 C  CA  . MET E 2 50  ? 238.677 189.475 177.955 1.00 106.11 ? 51   MET E CA  1 
ATOM   11919 C  C   . MET E 2 50  ? 238.466 188.013 177.572 1.00 104.74 ? 51   MET E C   1 
ATOM   11920 O  O   . MET E 2 50  ? 238.957 187.117 178.267 1.00 102.93 ? 51   MET E O   1 
ATOM   11921 C  CB  . MET E 2 50  ? 237.470 190.006 178.731 1.00 103.75 ? 51   MET E CB  1 
ATOM   11922 C  CG  . MET E 2 50  ? 237.707 191.357 179.388 1.00 104.94 ? 51   MET E CG  1 
ATOM   11923 S  SD  . MET E 2 50  ? 236.310 191.934 180.375 1.00 106.71 ? 51   MET E SD  1 
ATOM   11924 C  CE  . MET E 2 50  ? 235.151 192.417 179.103 1.00 105.96 ? 51   MET E CE  1 
ATOM   11925 N  N   . ILE E 2 51  ? 237.736 187.745 176.485 1.00 102.30 ? 52   ILE E N   1 
ATOM   11926 C  CA  . ILE E 2 51  ? 237.521 186.359 176.074 1.00 102.94 ? 52   ILE E CA  1 
ATOM   11927 C  C   . ILE E 2 51  ? 238.839 185.704 175.680 1.00 105.00 ? 52   ILE E C   1 
ATOM   11928 O  O   . ILE E 2 51  ? 239.186 184.628 176.178 1.00 103.59 ? 52   ILE E O   1 
ATOM   11929 C  CB  . ILE E 2 51  ? 236.489 186.267 174.933 1.00 101.64 ? 52   ILE E CB  1 
ATOM   11930 C  CG1 . ILE E 2 51  ? 235.110 186.766 175.375 1.00 101.68 ? 52   ILE E CG1 1 
ATOM   11931 C  CG2 . ILE E 2 51  ? 236.395 184.840 174.418 1.00 101.60 ? 52   ILE E CG2 1 
ATOM   11932 C  CD1 . ILE E 2 51  ? 234.874 188.238 175.182 1.00 100.15 ? 52   ILE E CD1 1 
ATOM   11933 N  N   . ASN E 2 52  ? 239.606 186.354 174.800 1.00 108.45 ? 53   ASN E N   1 
ATOM   11934 C  CA  . ASN E 2 52  ? 240.849 185.755 174.325 1.00 107.68 ? 53   ASN E CA  1 
ATOM   11935 C  C   . ASN E 2 52  ? 241.902 185.665 175.421 1.00 107.76 ? 53   ASN E C   1 
ATOM   11936 O  O   . ASN E 2 52  ? 242.850 184.883 175.290 1.00 105.64 ? 53   ASN E O   1 
ATOM   11937 C  CB  . ASN E 2 52  ? 241.393 186.540 173.128 1.00 106.18 ? 53   ASN E CB  1 
ATOM   11938 C  CG  . ASN E 2 52  ? 241.586 188.013 173.429 1.00 108.14 ? 53   ASN E CG  1 
ATOM   11939 O  OD1 . ASN E 2 52  ? 241.696 188.415 174.586 1.00 108.26 ? 53   ASN E OD1 1 
ATOM   11940 N  ND2 . ASN E 2 52  ? 241.624 188.829 172.383 1.00 108.21 ? 53   ASN E ND2 1 
ATOM   11941 N  N   . GLU E 2 53  ? 241.760 186.450 176.490 1.00 107.05 ? 54   GLU E N   1 
ATOM   11942 C  CA  . GLU E 2 53  ? 242.642 186.299 177.641 1.00 108.42 ? 54   GLU E CA  1 
ATOM   11943 C  C   . GLU E 2 53  ? 242.479 184.923 178.271 1.00 108.05 ? 54   GLU E C   1 
ATOM   11944 O  O   . GLU E 2 53  ? 243.463 184.292 178.676 1.00 106.23 ? 54   GLU E O   1 
ATOM   11945 C  CB  . GLU E 2 53  ? 242.358 187.399 178.664 1.00 106.67 ? 54   GLU E CB  1 
ATOM   11946 C  CG  . GLU E 2 53  ? 243.050 187.204 180.000 1.00 107.35 ? 54   GLU E CG  1 
ATOM   11947 C  CD  . GLU E 2 53  ? 244.441 187.803 180.028 1.00 108.80 ? 54   GLU E CD  1 
ATOM   11948 O  OE1 . GLU E 2 53  ? 244.820 188.472 179.044 1.00 108.69 ? 54   GLU E OE1 1 
ATOM   11949 O  OE2 . GLU E 2 53  ? 245.154 187.605 181.034 1.00 108.54 ? 54   GLU E OE2 1 
ATOM   11950 N  N   . VAL E 2 54  ? 241.241 184.440 178.357 1.00 103.08 ? 55   VAL E N   1 
ATOM   11951 C  CA  . VAL E 2 54  ? 240.963 183.122 178.912 1.00 101.38 ? 55   VAL E CA  1 
ATOM   11952 C  C   . VAL E 2 54  ? 240.774 182.061 177.828 1.00 99.69  ? 55   VAL E C   1 
ATOM   11953 O  O   . VAL E 2 54  ? 241.093 180.886 178.067 1.00 97.71  ? 55   VAL E O   1 
ATOM   11954 C  CB  . VAL E 2 54  ? 239.726 183.182 179.834 1.00 100.78 ? 55   VAL E CB  1 
ATOM   11955 C  CG1 . VAL E 2 54  ? 239.427 181.822 180.441 1.00 100.07 ? 55   VAL E CG1 1 
ATOM   11956 C  CG2 . VAL E 2 54  ? 239.932 184.222 180.923 1.00 99.86  ? 55   VAL E CG2 1 
ATOM   11957 N  N   . ASP E 2 55  ? 240.289 182.439 176.645 1.00 103.52 ? 56   ASP E N   1 
ATOM   11958 C  CA  . ASP E 2 55  ? 240.076 181.473 175.575 1.00 105.75 ? 56   ASP E CA  1 
ATOM   11959 C  C   . ASP E 2 55  ? 241.392 180.831 175.159 1.00 106.62 ? 56   ASP E C   1 
ATOM   11960 O  O   . ASP E 2 55  ? 242.400 181.516 174.962 1.00 106.01 ? 56   ASP E O   1 
ATOM   11961 C  CB  . ASP E 2 55  ? 239.420 182.151 174.371 1.00 103.31 ? 56   ASP E CB  1 
ATOM   11962 C  CG  . ASP E 2 55  ? 238.725 181.166 173.451 1.00 103.67 ? 56   ASP E CG  1 
ATOM   11963 O  OD1 . ASP E 2 55  ? 238.677 179.965 173.787 1.00 102.36 ? 56   ASP E OD1 1 
ATOM   11964 O  OD2 . ASP E 2 55  ? 238.225 181.595 172.390 1.00 105.40 ? 56   ASP E OD2 1 
ATOM   11965 N  N   . ALA E 2 56  ? 241.377 179.504 175.026 1.00 104.47 ? 57   ALA E N   1 
ATOM   11966 C  CA  . ALA E 2 56  ? 242.549 178.754 174.602 1.00 105.22 ? 57   ALA E CA  1 
ATOM   11967 C  C   . ALA E 2 56  ? 242.418 178.158 173.210 1.00 105.96 ? 57   ALA E C   1 
ATOM   11968 O  O   . ALA E 2 56  ? 243.440 177.832 172.599 1.00 107.31 ? 57   ALA E O   1 
ATOM   11969 C  CB  . ALA E 2 56  ? 242.851 177.626 175.600 1.00 103.19 ? 57   ALA E CB  1 
ATOM   11970 N  N   . ASP E 2 57  ? 241.198 178.007 172.698 1.00 106.58 ? 58   ASP E N   1 
ATOM   11971 C  CA  . ASP E 2 57  ? 240.978 177.458 171.368 1.00 106.92 ? 58   ASP E CA  1 
ATOM   11972 C  C   . ASP E 2 57  ? 241.006 178.516 170.274 1.00 108.37 ? 58   ASP E C   1 
ATOM   11973 O  O   . ASP E 2 57  ? 240.987 178.160 169.091 1.00 108.19 ? 58   ASP E O   1 
ATOM   11974 C  CB  . ASP E 2 57  ? 239.638 176.716 171.320 1.00 105.35 ? 58   ASP E CB  1 
ATOM   11975 C  CG  . ASP E 2 57  ? 239.585 175.548 172.282 1.00 107.33 ? 58   ASP E CG  1 
ATOM   11976 O  OD1 . ASP E 2 57  ? 240.655 174.985 172.594 1.00 106.96 ? 58   ASP E OD1 1 
ATOM   11977 O  OD2 . ASP E 2 57  ? 238.474 175.194 172.729 1.00 108.23 ? 58   ASP E OD2 1 
ATOM   11978 N  N   . GLY E 2 58  ? 241.057 179.794 170.636 1.00 106.55 ? 59   GLY E N   1 
ATOM   11979 C  CA  . GLY E 2 58  ? 241.095 180.856 169.642 1.00 104.56 ? 59   GLY E CA  1 
ATOM   11980 C  C   . GLY E 2 58  ? 239.865 180.924 168.764 1.00 106.38 ? 59   GLY E C   1 
ATOM   11981 O  O   . GLY E 2 58  ? 239.980 181.149 167.553 1.00 108.48 ? 59   GLY E O   1 
ATOM   11982 N  N   . ASN E 2 59  ? 238.680 180.733 169.349 1.00 101.46 ? 60   ASN E N   1 
ATOM   11983 C  CA  . ASN E 2 59  ? 237.433 180.782 168.598 1.00 99.68  ? 60   ASN E CA  1 
ATOM   11984 C  C   . ASN E 2 59  ? 236.413 181.733 169.212 1.00 99.22  ? 60   ASN E C   1 
ATOM   11985 O  O   . ASN E 2 59  ? 235.251 181.728 168.791 1.00 97.52  ? 60   ASN E O   1 
ATOM   11986 C  CB  . ASN E 2 59  ? 236.822 179.381 168.478 1.00 99.13  ? 60   ASN E CB  1 
ATOM   11987 C  CG  . ASN E 2 59  ? 236.712 178.678 169.815 1.00 99.73  ? 60   ASN E CG  1 
ATOM   11988 O  OD1 . ASN E 2 59  ? 237.170 179.188 170.837 1.00 101.81 ? 60   ASN E OD1 1 
ATOM   11989 N  ND2 . ASN E 2 59  ? 236.099 177.500 169.815 1.00 99.04  ? 60   ASN E ND2 1 
ATOM   11990 N  N   . GLY E 2 60  ? 236.813 182.546 170.185 1.00 97.76  ? 61   GLY E N   1 
ATOM   11991 C  CA  . GLY E 2 60  ? 235.868 183.431 170.850 1.00 96.10  ? 61   GLY E CA  1 
ATOM   11992 C  C   . GLY E 2 60  ? 234.778 182.692 171.595 1.00 97.80  ? 61   GLY E C   1 
ATOM   11993 O  O   . GLY E 2 60  ? 233.625 183.139 171.613 1.00 97.66  ? 61   GLY E O   1 
ATOM   11994 N  N   . THR E 2 61  ? 235.120 181.564 172.213 1.00 98.76  ? 62   THR E N   1 
ATOM   11995 C  CA  . THR E 2 61  ? 234.160 180.721 172.912 1.00 98.73  ? 62   THR E CA  1 
ATOM   11996 C  C   . THR E 2 61  ? 234.647 180.480 174.331 1.00 100.72 ? 62   THR E C   1 
ATOM   11997 O  O   . THR E 2 61  ? 235.800 180.087 174.536 1.00 101.70 ? 62   THR E O   1 
ATOM   11998 C  CB  . THR E 2 61  ? 233.968 179.385 172.186 1.00 99.34  ? 62   THR E CB  1 
ATOM   11999 O  OG1 . THR E 2 61  ? 233.383 179.617 170.898 1.00 102.01 ? 62   THR E OG1 1 
ATOM   12000 C  CG2 . THR E 2 61  ? 233.071 178.457 172.991 1.00 97.59  ? 62   THR E CG2 1 
ATOM   12001 N  N   . ILE E 2 62  ? 233.772 180.713 175.304 1.00 90.59  ? 63   ILE E N   1 
ATOM   12002 C  CA  . ILE E 2 62  ? 234.064 180.463 176.709 1.00 87.62  ? 63   ILE E CA  1 
ATOM   12003 C  C   . ILE E 2 62  ? 233.148 179.332 177.158 1.00 87.37  ? 63   ILE E C   1 
ATOM   12004 O  O   . ILE E 2 62  ? 231.960 179.546 177.422 1.00 89.36  ? 63   ILE E O   1 
ATOM   12005 C  CB  . ILE E 2 62  ? 233.871 181.713 177.573 1.00 86.61  ? 63   ILE E CB  1 
ATOM   12006 C  CG1 . ILE E 2 62  ? 234.577 182.915 176.948 1.00 86.09  ? 63   ILE E CG1 1 
ATOM   12007 C  CG2 . ILE E 2 62  ? 234.393 181.472 178.979 1.00 88.73  ? 63   ILE E CG2 1 
ATOM   12008 C  CD1 . ILE E 2 62  ? 234.561 184.145 177.825 1.00 84.64  ? 63   ILE E CD1 1 
ATOM   12009 N  N   . ASP E 2 63  ? 233.693 178.124 177.244 1.00 87.08  ? 64   ASP E N   1 
ATOM   12010 C  CA  . ASP E 2 63  ? 232.939 176.975 177.717 1.00 89.57  ? 64   ASP E CA  1 
ATOM   12011 C  C   . ASP E 2 63  ? 233.123 176.835 179.228 1.00 89.30  ? 64   ASP E C   1 
ATOM   12012 O  O   . ASP E 2 63  ? 233.748 177.675 179.881 1.00 92.86  ? 64   ASP E O   1 
ATOM   12013 C  CB  . ASP E 2 63  ? 233.363 175.717 176.963 1.00 90.49  ? 64   ASP E CB  1 
ATOM   12014 C  CG  . ASP E 2 63  ? 234.867 175.575 176.869 1.00 92.90  ? 64   ASP E CG  1 
ATOM   12015 O  OD1 . ASP E 2 63  ? 235.579 176.482 177.343 1.00 88.47  ? 64   ASP E OD1 1 
ATOM   12016 O  OD2 . ASP E 2 63  ? 235.337 174.556 176.321 1.00 95.53  ? 64   ASP E OD2 1 
ATOM   12017 N  N   . PHE E 2 64  ? 232.567 175.768 179.801 1.00 86.10  ? 65   PHE E N   1 
ATOM   12018 C  CA  . PHE E 2 64  ? 232.678 175.561 181.244 1.00 86.14  ? 65   PHE E CA  1 
ATOM   12019 C  C   . PHE E 2 64  ? 234.115 175.373 181.717 1.00 87.60  ? 65   PHE E C   1 
ATOM   12020 O  O   . PHE E 2 64  ? 234.494 176.009 182.716 1.00 88.16  ? 65   PHE E O   1 
ATOM   12021 C  CB  . PHE E 2 64  ? 231.791 174.384 181.665 1.00 85.63  ? 65   PHE E CB  1 
ATOM   12022 C  CG  . PHE E 2 64  ? 231.485 174.357 183.133 1.00 87.94  ? 65   PHE E CG  1 
ATOM   12023 C  CD1 . PHE E 2 64  ? 230.573 175.243 183.679 1.00 87.60  ? 65   PHE E CD1 1 
ATOM   12024 C  CD2 . PHE E 2 64  ? 232.111 173.448 183.967 1.00 89.43  ? 65   PHE E CD2 1 
ATOM   12025 C  CE1 . PHE E 2 64  ? 230.290 175.222 185.030 1.00 87.39  ? 65   PHE E CE1 1 
ATOM   12026 C  CE2 . PHE E 2 64  ? 231.832 173.422 185.319 1.00 91.00  ? 65   PHE E CE2 1 
ATOM   12027 C  CZ  . PHE E 2 64  ? 230.921 174.311 185.851 1.00 89.46  ? 65   PHE E CZ  1 
ATOM   12028 N  N   . PRO E 2 65  ? 234.952 174.533 181.093 1.00 91.30  ? 66   PRO E N   1 
ATOM   12029 C  CA  . PRO E 2 65  ? 236.340 174.417 181.575 1.00 89.42  ? 66   PRO E CA  1 
ATOM   12030 C  C   . PRO E 2 65  ? 237.110 175.725 181.533 1.00 86.78  ? 66   PRO E C   1 
ATOM   12031 O  O   . PRO E 2 65  ? 237.942 175.971 182.415 1.00 88.24  ? 66   PRO E O   1 
ATOM   12032 C  CB  . PRO E 2 65  ? 236.951 173.371 180.633 1.00 87.69  ? 66   PRO E CB  1 
ATOM   12033 C  CG  . PRO E 2 65  ? 235.791 172.577 180.157 1.00 88.96  ? 66   PRO E CG  1 
ATOM   12034 C  CD  . PRO E 2 65  ? 234.683 173.571 180.008 1.00 89.36  ? 66   PRO E CD  1 
ATOM   12035 N  N   . GLU E 2 66  ? 236.862 176.572 180.533 1.00 85.73  ? 67   GLU E N   1 
ATOM   12036 C  CA  . GLU E 2 66  ? 237.526 177.869 180.490 1.00 86.56  ? 67   GLU E CA  1 
ATOM   12037 C  C   . GLU E 2 66  ? 236.933 178.838 181.503 1.00 86.94  ? 67   GLU E C   1 
ATOM   12038 O  O   . GLU E 2 66  ? 237.643 179.714 182.009 1.00 87.73  ? 67   GLU E O   1 
ATOM   12039 C  CB  . GLU E 2 66  ? 237.442 178.455 179.082 1.00 90.15  ? 67   GLU E CB  1 
ATOM   12040 C  CG  . GLU E 2 66  ? 238.399 177.816 178.091 1.00 93.02  ? 67   GLU E CG  1 
ATOM   12041 C  CD  . GLU E 2 66  ? 238.430 178.544 176.764 1.00 93.97  ? 67   GLU E CD  1 
ATOM   12042 O  OE1 . GLU E 2 66  ? 237.711 179.556 176.627 1.00 92.25  ? 67   GLU E OE1 1 
ATOM   12043 O  OE2 . GLU E 2 66  ? 239.171 178.106 175.860 1.00 94.02  ? 67   GLU E OE2 1 
ATOM   12044 N  N   . PHE E 2 67  ? 235.642 178.698 181.810 1.00 80.90  ? 68   PHE E N   1 
ATOM   12045 C  CA  . PHE E 2 67  ? 235.008 179.586 182.780 1.00 77.44  ? 68   PHE E CA  1 
ATOM   12046 C  C   . PHE E 2 67  ? 235.618 179.414 184.165 1.00 80.88  ? 68   PHE E C   1 
ATOM   12047 O  O   . PHE E 2 67  ? 235.706 180.375 184.937 1.00 85.94  ? 68   PHE E O   1 
ATOM   12048 C  CB  . PHE E 2 67  ? 233.503 179.327 182.814 1.00 80.14  ? 68   PHE E CB  1 
ATOM   12049 C  CG  . PHE E 2 67  ? 232.762 180.162 183.818 1.00 79.24  ? 68   PHE E CG  1 
ATOM   12050 C  CD1 . PHE E 2 67  ? 232.505 181.499 183.571 1.00 80.00  ? 68   PHE E CD1 1 
ATOM   12051 C  CD2 . PHE E 2 67  ? 232.309 179.605 185.001 1.00 79.92  ? 68   PHE E CD2 1 
ATOM   12052 C  CE1 . PHE E 2 67  ? 231.818 182.267 184.491 1.00 81.28  ? 68   PHE E CE1 1 
ATOM   12053 C  CE2 . PHE E 2 67  ? 231.622 180.369 185.924 1.00 78.96  ? 68   PHE E CE2 1 
ATOM   12054 C  CZ  . PHE E 2 67  ? 231.377 181.701 185.668 1.00 77.90  ? 68   PHE E CZ  1 
ATOM   12055 N  N   . LEU E 2 68  ? 236.042 178.193 184.499 1.00 77.78  ? 69   LEU E N   1 
ATOM   12056 C  CA  . LEU E 2 68  ? 236.692 177.959 185.784 1.00 77.05  ? 69   LEU E CA  1 
ATOM   12057 C  C   . LEU E 2 68  ? 238.025 178.691 185.873 1.00 78.63  ? 69   LEU E C   1 
ATOM   12058 O  O   . LEU E 2 68  ? 238.376 179.225 186.932 1.00 81.64  ? 69   LEU E O   1 
ATOM   12059 C  CB  . LEU E 2 68  ? 236.888 176.460 186.006 1.00 73.62  ? 69   LEU E CB  1 
ATOM   12060 C  CG  . LEU E 2 68  ? 235.614 175.628 186.161 1.00 75.77  ? 69   LEU E CG  1 
ATOM   12061 C  CD1 . LEU E 2 68  ? 235.949 174.207 186.582 1.00 75.98  ? 69   LEU E CD1 1 
ATOM   12062 C  CD2 . LEU E 2 68  ? 234.667 176.277 187.156 1.00 77.89  ? 69   LEU E CD2 1 
ATOM   12063 N  N   . THR E 2 69  ? 238.785 178.720 184.776 1.00 80.77  ? 70   THR E N   1 
ATOM   12064 C  CA  . THR E 2 69  ? 240.077 179.400 184.785 1.00 80.51  ? 70   THR E CA  1 
ATOM   12065 C  C   . THR E 2 69  ? 239.911 180.898 185.007 1.00 81.63  ? 70   THR E C   1 
ATOM   12066 O  O   . THR E 2 69  ? 240.708 181.520 185.720 1.00 83.31  ? 70   THR E O   1 
ATOM   12067 C  CB  . THR E 2 69  ? 240.821 179.129 183.477 1.00 83.84  ? 70   THR E CB  1 
ATOM   12068 O  OG1 . THR E 2 69  ? 240.953 177.715 183.287 1.00 84.91  ? 70   THR E OG1 1 
ATOM   12069 C  CG2 . THR E 2 69  ? 242.204 179.760 183.509 1.00 83.17  ? 70   THR E CG2 1 
ATOM   12070 N  N   . MET E 2 70  ? 238.882 181.497 184.403 1.00 81.07  ? 71   MET E N   1 
ATOM   12071 C  CA  . MET E 2 70  ? 238.631 182.920 184.604 1.00 81.93  ? 71   MET E CA  1 
ATOM   12072 C  C   . MET E 2 70  ? 238.319 183.224 186.063 1.00 84.10  ? 71   MET E C   1 
ATOM   12073 O  O   . MET E 2 70  ? 238.765 184.242 186.604 1.00 84.80  ? 71   MET E O   1 
ATOM   12074 C  CB  . MET E 2 70  ? 237.484 183.383 183.707 1.00 83.38  ? 71   MET E CB  1 
ATOM   12075 C  CG  . MET E 2 70  ? 237.182 184.869 183.804 1.00 85.62  ? 71   MET E CG  1 
ATOM   12076 S  SD  . MET E 2 70  ? 235.710 185.347 182.879 1.00 86.98  ? 71   MET E SD  1 
ATOM   12077 C  CE  . MET E 2 70  ? 236.303 185.201 181.197 1.00 86.10  ? 71   MET E CE  1 
ATOM   12078 N  N   . MET E 2 71  ? 237.548 182.352 186.716 1.00 85.15  ? 72   MET E N   1 
ATOM   12079 C  CA  . MET E 2 71  ? 237.178 182.580 188.108 1.00 81.68  ? 72   MET E CA  1 
ATOM   12080 C  C   . MET E 2 71  ? 238.394 182.547 189.025 1.00 84.71  ? 72   MET E C   1 
ATOM   12081 O  O   . MET E 2 71  ? 238.481 183.336 189.972 1.00 87.93  ? 72   MET E O   1 
ATOM   12082 C  CB  . MET E 2 71  ? 236.144 181.547 188.550 1.00 80.10  ? 72   MET E CB  1 
ATOM   12083 C  CG  . MET E 2 71  ? 234.777 181.721 187.911 1.00 80.90  ? 72   MET E CG  1 
ATOM   12084 S  SD  . MET E 2 71  ? 233.979 183.268 188.381 1.00 89.94  ? 72   MET E SD  1 
ATOM   12085 C  CE  . MET E 2 71  ? 234.199 184.247 186.897 1.00 82.58  ? 72   MET E CE  1 
ATOM   12086 N  N   . ALA E 2 72  ? 239.343 181.647 188.759 1.00 82.80  ? 73   ALA E N   1 
ATOM   12087 C  CA  . ALA E 2 72  ? 240.494 181.494 189.644 1.00 79.73  ? 73   ALA E CA  1 
ATOM   12088 C  C   . ALA E 2 72  ? 241.278 182.794 189.760 1.00 81.32  ? 73   ALA E C   1 
ATOM   12089 O  O   . ALA E 2 72  ? 241.694 183.188 190.856 1.00 85.21  ? 73   ALA E O   1 
ATOM   12090 C  CB  . ALA E 2 72  ? 241.393 180.364 189.143 1.00 78.48  ? 73   ALA E CB  1 
ATOM   12091 N  N   . ARG E 2 73  ? 241.491 183.480 188.636 1.00 87.21  ? 74   ARG E N   1 
ATOM   12092 C  CA  . ARG E 2 73  ? 242.188 184.760 188.679 1.00 88.34  ? 74   ARG E CA  1 
ATOM   12093 C  C   . ARG E 2 73  ? 241.325 185.851 189.299 1.00 90.55  ? 74   ARG E C   1 
ATOM   12094 O  O   . ARG E 2 73  ? 241.855 186.780 189.919 1.00 93.23  ? 74   ARG E O   1 
ATOM   12095 C  CB  . ARG E 2 73  ? 242.631 185.165 187.275 1.00 88.53  ? 74   ARG E CB  1 
ATOM   12096 C  CG  . ARG E 2 73  ? 243.508 184.135 186.584 1.00 91.93  ? 74   ARG E CG  1 
ATOM   12097 C  CD  . ARG E 2 73  ? 243.692 184.463 185.112 1.00 93.82  ? 74   ARG E CD  1 
ATOM   12098 N  NE  . ARG E 2 73  ? 242.551 185.191 184.570 1.00 97.84  ? 74   ARG E NE  1 
ATOM   12099 C  CZ  . ARG E 2 73  ? 242.643 186.185 183.698 1.00 98.91  ? 74   ARG E CZ  1 
ATOM   12100 N  NH1 . ARG E 2 73  ? 243.814 186.598 183.241 1.00 95.08  ? 74   ARG E NH1 1 
ATOM   12101 N  NH2 . ARG E 2 73  ? 241.533 186.781 183.273 1.00 97.13  ? 74   ARG E NH2 1 
ATOM   12102 N  N   . LYS E 2 74  ? 240.003 185.763 189.141 1.00 81.25  ? 75   LYS E N   1 
ATOM   12103 C  CA  . LYS E 2 74  ? 239.120 186.800 189.664 1.00 76.63  ? 75   LYS E CA  1 
ATOM   12104 C  C   . LYS E 2 74  ? 238.979 186.718 191.180 1.00 76.14  ? 75   LYS E C   1 
ATOM   12105 O  O   . LYS E 2 74  ? 238.970 187.751 191.859 1.00 77.66  ? 75   LYS E O   1 
ATOM   12106 C  CB  . LYS E 2 74  ? 237.749 186.707 188.996 1.00 79.22  ? 75   LYS E CB  1 
ATOM   12107 C  CG  . LYS E 2 74  ? 237.722 187.226 187.568 1.00 82.51  ? 75   LYS E CG  1 
ATOM   12108 C  CD  . LYS E 2 74  ? 237.451 188.720 187.529 1.00 82.48  ? 75   LYS E CD  1 
ATOM   12109 C  CE  . LYS E 2 74  ? 237.672 189.284 186.135 1.00 78.60  ? 75   LYS E CE  1 
ATOM   12110 N  NZ  . LYS E 2 74  ? 239.104 189.223 185.734 1.00 77.33  ? 75   LYS E NZ  1 
ATOM   12111 N  N   . MET E 2 75  ? 238.864 185.506 191.729 1.00 80.61  ? 76   MET E N   1 
ATOM   12112 C  CA  . MET E 2 75  ? 238.722 185.355 193.174 1.00 83.30  ? 76   MET E CA  1 
ATOM   12113 C  C   . MET E 2 75  ? 239.981 185.760 193.929 1.00 82.96  ? 76   MET E C   1 
ATOM   12114 O  O   . MET E 2 75  ? 239.911 186.002 195.138 1.00 79.73  ? 76   MET E O   1 
ATOM   12115 C  CB  . MET E 2 75  ? 238.353 183.913 193.527 1.00 81.53  ? 76   MET E CB  1 
ATOM   12116 C  CG  . MET E 2 75  ? 237.156 183.364 192.771 1.00 78.84  ? 76   MET E CG  1 
ATOM   12117 S  SD  . MET E 2 75  ? 235.581 183.759 193.549 1.00 89.22  ? 76   MET E SD  1 
ATOM   12118 C  CE  . MET E 2 75  ? 234.511 182.552 192.771 1.00 79.10  ? 76   MET E CE  1 
ATOM   12119 N  N   . LYS E 2 76  ? 241.122 185.831 193.249 1.00 79.05  ? 77   LYS E N   1 
ATOM   12120 C  CA  . LYS E 2 76  ? 242.365 186.216 193.901 1.00 75.15  ? 77   LYS E CA  1 
ATOM   12121 C  C   . LYS E 2 76  ? 242.291 187.659 194.383 1.00 80.63  ? 77   LYS E C   1 
ATOM   12122 O  O   . LYS E 2 76  ? 241.774 188.538 193.688 1.00 84.27  ? 77   LYS E O   1 
ATOM   12123 C  CB  . LYS E 2 76  ? 243.538 186.039 192.937 1.00 73.05  ? 77   LYS E CB  1 
ATOM   12124 C  CG  . LYS E 2 76  ? 244.904 186.150 193.584 1.00 76.60  ? 77   LYS E CG  1 
ATOM   12125 C  CD  . LYS E 2 76  ? 245.993 185.656 192.648 1.00 78.85  ? 77   LYS E CD  1 
ATOM   12126 C  CE  . LYS E 2 76  ? 245.695 184.254 192.149 1.00 77.33  ? 77   LYS E CE  1 
ATOM   12127 N  NZ  . LYS E 2 76  ? 245.566 183.285 193.271 1.00 79.90  ? 77   LYS E NZ  1 
ATOM   12128 N  N   . ASP E 2 77  ? 242.806 187.898 195.591 1.00 82.05  ? 78   ASP E N   1 
ATOM   12129 C  CA  . ASP E 2 77  ? 242.777 189.242 196.159 1.00 79.40  ? 78   ASP E CA  1 
ATOM   12130 C  C   . ASP E 2 77  ? 243.625 190.207 195.339 1.00 79.91  ? 78   ASP E C   1 
ATOM   12131 O  O   . ASP E 2 77  ? 243.150 191.272 194.929 1.00 79.99  ? 78   ASP E O   1 
ATOM   12132 C  CB  . ASP E 2 77  ? 243.259 189.206 197.610 1.00 82.12  ? 78   ASP E CB  1 
ATOM   12133 C  CG  . ASP E 2 77  ? 243.024 190.515 198.337 1.00 85.43  ? 78   ASP E CG  1 
ATOM   12134 O  OD1 . ASP E 2 77  ? 242.284 191.371 197.807 1.00 84.57  ? 78   ASP E OD1 1 
ATOM   12135 O  OD2 . ASP E 2 77  ? 243.584 190.691 199.439 1.00 86.93  ? 78   ASP E OD2 1 
ATOM   12136 N  N   . THR E 2 78  ? 244.882 189.850 195.090 1.00 80.40  ? 79   THR E N   1 
ATOM   12137 C  CA  . THR E 2 78  ? 245.793 190.669 194.303 1.00 81.91  ? 79   THR E CA  1 
ATOM   12138 C  C   . THR E 2 78  ? 246.447 189.800 193.243 1.00 82.24  ? 79   THR E C   1 
ATOM   12139 O  O   . THR E 2 78  ? 246.955 188.717 193.551 1.00 84.47  ? 79   THR E O   1 
ATOM   12140 C  CB  . THR E 2 78  ? 246.874 191.322 195.176 1.00 81.77  ? 79   THR E CB  1 
ATOM   12141 O  OG1 . THR E 2 78  ? 247.738 190.309 195.706 1.00 79.88  ? 79   THR E OG1 1 
ATOM   12142 C  CG2 . THR E 2 78  ? 246.249 192.106 196.320 1.00 81.77  ? 79   THR E CG2 1 
ATOM   12143 N  N   . ASP E 2 79  ? 246.437 190.274 192.003 1.00 92.38  ? 80   ASP E N   1 
ATOM   12144 C  CA  . ASP E 2 79  ? 247.088 189.594 190.890 1.00 92.58  ? 80   ASP E CA  1 
ATOM   12145 C  C   . ASP E 2 79  ? 248.295 190.426 190.479 1.00 92.24  ? 80   ASP E C   1 
ATOM   12146 O  O   . ASP E 2 79  ? 248.142 191.553 189.998 1.00 94.01  ? 80   ASP E O   1 
ATOM   12147 C  CB  . ASP E 2 79  ? 246.122 189.405 189.723 1.00 94.13  ? 80   ASP E CB  1 
ATOM   12148 C  CG  . ASP E 2 79  ? 246.798 188.831 188.497 1.00 96.80  ? 80   ASP E CG  1 
ATOM   12149 O  OD1 . ASP E 2 79  ? 247.425 187.756 188.608 1.00 98.17  ? 80   ASP E OD1 1 
ATOM   12150 O  OD2 . ASP E 2 79  ? 246.700 189.453 187.419 1.00 98.34  ? 80   ASP E OD2 1 
ATOM   12151 N  N   . SER E 2 80  ? 249.493 189.868 190.669 1.00 93.46  ? 81   SER E N   1 
ATOM   12152 C  CA  . SER E 2 80  ? 250.711 190.598 190.329 1.00 94.54  ? 81   SER E CA  1 
ATOM   12153 C  C   . SER E 2 80  ? 250.775 190.924 188.845 1.00 97.71  ? 81   SER E C   1 
ATOM   12154 O  O   . SER E 2 80  ? 251.418 191.902 188.451 1.00 99.17  ? 81   SER E O   1 
ATOM   12155 C  CB  . SER E 2 80  ? 251.937 189.791 190.747 1.00 97.88  ? 81   SER E CB  1 
ATOM   12156 O  OG  . SER E 2 80  ? 251.979 189.631 192.153 1.00 101.47 ? 81   SER E OG  1 
ATOM   12157 N  N   . GLU E 2 81  ? 250.129 190.113 188.008 1.00 98.79  ? 82   GLU E N   1 
ATOM   12158 C  CA  . GLU E 2 81  ? 250.087 190.406 186.581 1.00 96.28  ? 82   GLU E CA  1 
ATOM   12159 C  C   . GLU E 2 81  ? 249.281 191.667 186.296 1.00 95.79  ? 82   GLU E C   1 
ATOM   12160 O  O   . GLU E 2 81  ? 249.731 192.552 185.559 1.00 95.25  ? 82   GLU E O   1 
ATOM   12161 C  CB  . GLU E 2 81  ? 249.503 189.214 185.823 1.00 99.55  ? 82   GLU E CB  1 
ATOM   12162 C  CG  . GLU E 2 81  ? 248.967 189.557 184.444 1.00 101.02 ? 82   GLU E CG  1 
ATOM   12163 C  CD  . GLU E 2 81  ? 250.049 189.645 183.384 1.00 103.21 ? 82   GLU E CD  1 
ATOM   12164 O  OE1 . GLU E 2 81  ? 251.246 189.558 183.734 1.00 104.37 ? 82   GLU E OE1 1 
ATOM   12165 O  OE2 . GLU E 2 81  ? 249.703 189.806 182.197 1.00 100.29 ? 82   GLU E OE2 1 
ATOM   12166 N  N   . GLU E 2 82  ? 248.078 191.763 186.863 1.00 92.90  ? 83   GLU E N   1 
ATOM   12167 C  CA  . GLU E 2 82  ? 247.190 192.865 186.515 1.00 92.61  ? 83   GLU E CA  1 
ATOM   12168 C  C   . GLU E 2 82  ? 247.580 194.167 187.204 1.00 94.25  ? 83   GLU E C   1 
ATOM   12169 O  O   . GLU E 2 82  ? 247.402 195.242 186.621 1.00 96.09  ? 83   GLU E O   1 
ATOM   12170 C  CB  . GLU E 2 82  ? 245.740 192.497 186.844 1.00 93.93  ? 83   GLU E CB  1 
ATOM   12171 C  CG  . GLU E 2 82  ? 244.701 193.430 186.232 1.00 94.94  ? 83   GLU E CG  1 
ATOM   12172 C  CD  . GLU E 2 82  ? 244.351 194.595 187.135 1.00 100.64 ? 83   GLU E CD  1 
ATOM   12173 O  OE1 . GLU E 2 82  ? 244.855 194.634 188.276 1.00 102.32 ? 83   GLU E OE1 1 
ATOM   12174 O  OE2 . GLU E 2 82  ? 243.577 195.475 186.705 1.00 101.53 ? 83   GLU E OE2 1 
ATOM   12175 N  N   . GLU E 2 83  ? 248.099 194.101 188.433 1.00 86.48  ? 84   GLU E N   1 
ATOM   12176 C  CA  . GLU E 2 83  ? 248.447 195.324 189.153 1.00 84.19  ? 84   GLU E CA  1 
ATOM   12177 C  C   . GLU E 2 83  ? 249.546 196.095 188.433 1.00 85.09  ? 84   GLU E C   1 
ATOM   12178 O  O   . GLU E 2 83  ? 249.525 197.329 188.388 1.00 90.60  ? 84   GLU E O   1 
ATOM   12179 C  CB  . GLU E 2 83  ? 248.872 194.994 190.583 1.00 87.05  ? 84   GLU E CB  1 
ATOM   12180 C  CG  . GLU E 2 83  ? 247.797 194.321 191.429 1.00 90.60  ? 84   GLU E CG  1 
ATOM   12181 C  CD  . GLU E 2 83  ? 246.443 194.993 191.323 1.00 92.02  ? 84   GLU E CD  1 
ATOM   12182 O  OE1 . GLU E 2 83  ? 246.364 196.221 191.535 1.00 92.86  ? 84   GLU E OE1 1 
ATOM   12183 O  OE2 . GLU E 2 83  ? 245.452 194.290 191.030 1.00 91.22  ? 84   GLU E OE2 1 
ATOM   12184 N  N   . ILE E 2 84  ? 250.525 195.383 187.874 1.00 83.82  ? 85   ILE E N   1 
ATOM   12185 C  CA  . ILE E 2 84  ? 251.582 196.042 187.115 1.00 82.38  ? 85   ILE E CA  1 
ATOM   12186 C  C   . ILE E 2 84  ? 251.033 196.629 185.816 1.00 85.92  ? 85   ILE E C   1 
ATOM   12187 O  O   . ILE E 2 84  ? 251.557 197.630 185.314 1.00 88.47  ? 85   ILE E O   1 
ATOM   12188 C  CB  . ILE E 2 84  ? 252.743 195.058 186.877 1.00 85.93  ? 85   ILE E CB  1 
ATOM   12189 C  CG1 . ILE E 2 84  ? 253.248 194.538 188.224 1.00 83.02  ? 85   ILE E CG1 1 
ATOM   12190 C  CG2 . ILE E 2 84  ? 253.877 195.734 186.145 1.00 85.02  ? 85   ILE E CG2 1 
ATOM   12191 C  CD1 . ILE E 2 84  ? 254.480 193.668 188.134 1.00 81.29  ? 85   ILE E CD1 1 
ATOM   12192 N  N   . ARG E 2 85  ? 249.977 196.030 185.251 1.00 94.25  ? 86   ARG E N   1 
ATOM   12193 C  CA  . ARG E 2 85  ? 249.324 196.624 184.084 1.00 92.95  ? 86   ARG E CA  1 
ATOM   12194 C  C   . ARG E 2 85  ? 248.833 198.036 184.380 1.00 92.25  ? 86   ARG E C   1 
ATOM   12195 O  O   . ARG E 2 85  ? 249.043 198.958 183.583 1.00 94.61  ? 86   ARG E O   1 
ATOM   12196 C  CB  . ARG E 2 85  ? 248.146 195.763 183.618 1.00 96.51  ? 86   ARG E CB  1 
ATOM   12197 C  CG  . ARG E 2 85  ? 248.450 194.347 183.170 1.00 96.88  ? 86   ARG E CG  1 
ATOM   12198 C  CD  . ARG E 2 85  ? 249.238 194.363 181.872 1.00 95.55  ? 86   ARG E CD  1 
ATOM   12199 N  NE  . ARG E 2 85  ? 249.560 193.024 181.407 1.00 95.73  ? 86   ARG E NE  1 
ATOM   12200 C  CZ  . ARG E 2 85  ? 248.793 192.309 180.597 1.00 97.27  ? 86   ARG E CZ  1 
ATOM   12201 N  NH1 . ARG E 2 85  ? 247.667 192.796 180.104 1.00 98.60  ? 86   ARG E NH1 1 
ATOM   12202 N  NH2 . ARG E 2 85  ? 249.171 191.077 180.266 1.00 96.44  ? 86   ARG E NH2 1 
ATOM   12203 N  N   . GLU E 2 86  ? 248.172 198.223 185.524 1.00 90.43  ? 87   GLU E N   1 
ATOM   12204 C  CA  . GLU E 2 86  ? 247.557 199.510 185.826 1.00 88.82  ? 87   GLU E CA  1 
ATOM   12205 C  C   . GLU E 2 86  ? 248.598 200.577 186.138 1.00 89.20  ? 87   GLU E C   1 
ATOM   12206 O  O   . GLU E 2 86  ? 248.342 201.768 185.931 1.00 91.78  ? 87   GLU E O   1 
ATOM   12207 C  CB  . GLU E 2 86  ? 246.580 199.356 186.994 1.00 90.25  ? 87   GLU E CB  1 
ATOM   12208 C  CG  . GLU E 2 86  ? 245.638 198.165 186.863 1.00 93.42  ? 87   GLU E CG  1 
ATOM   12209 C  CD  . GLU E 2 86  ? 245.036 198.042 185.477 1.00 98.00  ? 87   GLU E CD  1 
ATOM   12210 O  OE1 . GLU E 2 86  ? 244.253 198.934 185.090 1.00 97.66  ? 87   GLU E OE1 1 
ATOM   12211 O  OE2 . GLU E 2 86  ? 245.363 197.069 184.765 1.00 97.80  ? 87   GLU E OE2 1 
ATOM   12212 N  N   . ALA E 2 87  ? 249.768 200.174 186.640 1.00 81.14  ? 88   ALA E N   1 
ATOM   12213 C  CA  . ALA E 2 87  ? 250.806 201.143 186.977 1.00 80.54  ? 88   ALA E CA  1 
ATOM   12214 C  C   . ALA E 2 87  ? 251.352 201.840 185.737 1.00 84.18  ? 88   ALA E C   1 
ATOM   12215 O  O   . ALA E 2 87  ? 251.499 203.067 185.725 1.00 87.89  ? 88   ALA E O   1 
ATOM   12216 C  CB  . ALA E 2 87  ? 251.935 200.455 187.743 1.00 80.95  ? 88   ALA E CB  1 
ATOM   12217 N  N   . PHE E 2 88  ? 251.665 201.080 184.685 1.00 88.39  ? 89   PHE E N   1 
ATOM   12218 C  CA  . PHE E 2 88  ? 252.239 201.693 183.491 1.00 88.01  ? 89   PHE E CA  1 
ATOM   12219 C  C   . PHE E 2 88  ? 251.218 202.542 182.746 1.00 89.40  ? 89   PHE E C   1 
ATOM   12220 O  O   . PHE E 2 88  ? 251.540 203.646 182.293 1.00 92.98  ? 89   PHE E O   1 
ATOM   12221 C  CB  . PHE E 2 88  ? 252.820 200.628 182.562 1.00 90.43  ? 89   PHE E CB  1 
ATOM   12222 C  CG  . PHE E 2 88  ? 254.093 200.012 183.063 1.00 92.58  ? 89   PHE E CG  1 
ATOM   12223 C  CD1 . PHE E 2 88  ? 255.294 200.690 182.939 1.00 89.45  ? 89   PHE E CD1 1 
ATOM   12224 C  CD2 . PHE E 2 88  ? 254.099 198.749 183.627 1.00 94.45  ? 89   PHE E CD2 1 
ATOM   12225 C  CE1 . PHE E 2 88  ? 256.473 200.131 183.385 1.00 86.76  ? 89   PHE E CE1 1 
ATOM   12226 C  CE2 . PHE E 2 88  ? 255.279 198.184 184.074 1.00 92.45  ? 89   PHE E CE2 1 
ATOM   12227 C  CZ  . PHE E 2 88  ? 256.466 198.877 183.953 1.00 88.94  ? 89   PHE E CZ  1 
ATOM   12228 N  N   . ARG E 2 89  ? 249.983 202.053 182.610 1.00 92.29  ? 90   ARG E N   1 
ATOM   12229 C  CA  . ARG E 2 89  ? 248.992 202.783 181.827 1.00 94.08  ? 90   ARG E CA  1 
ATOM   12230 C  C   . ARG E 2 89  ? 248.627 204.123 182.450 1.00 95.71  ? 90   ARG E C   1 
ATOM   12231 O  O   . ARG E 2 89  ? 248.016 204.957 181.775 1.00 98.80  ? 90   ARG E O   1 
ATOM   12232 C  CB  . ARG E 2 89  ? 247.733 201.939 181.631 1.00 93.81  ? 90   ARG E CB  1 
ATOM   12233 C  CG  . ARG E 2 89  ? 246.892 201.760 182.879 1.00 97.90  ? 90   ARG E CG  1 
ATOM   12234 C  CD  . ARG E 2 89  ? 245.627 200.977 182.567 1.00 97.72  ? 90   ARG E CD  1 
ATOM   12235 N  NE  . ARG E 2 89  ? 245.916 199.616 182.134 1.00 100.37 ? 90   ARG E NE  1 
ATOM   12236 C  CZ  . ARG E 2 89  ? 245.806 199.191 180.882 1.00 100.20 ? 90   ARG E CZ  1 
ATOM   12237 N  NH1 . ARG E 2 89  ? 245.421 200.000 179.909 1.00 98.07  ? 90   ARG E NH1 1 
ATOM   12238 N  NH2 . ARG E 2 89  ? 246.090 197.923 180.600 1.00 98.29  ? 90   ARG E NH2 1 
ATOM   12239 N  N   . VAL E 2 90  ? 248.978 204.345 183.718 1.00 90.08  ? 91   VAL E N   1 
ATOM   12240 C  CA  . VAL E 2 90  ? 248.837 205.675 184.304 1.00 88.80  ? 91   VAL E CA  1 
ATOM   12241 C  C   . VAL E 2 90  ? 249.731 206.666 183.569 1.00 86.48  ? 91   VAL E C   1 
ATOM   12242 O  O   . VAL E 2 90  ? 249.304 207.769 183.207 1.00 88.51  ? 91   VAL E O   1 
ATOM   12243 C  CB  . VAL E 2 90  ? 249.154 205.635 185.810 1.00 87.21  ? 91   VAL E CB  1 
ATOM   12244 C  CG1 . VAL E 2 90  ? 249.366 207.039 186.349 1.00 85.74  ? 91   VAL E CG1 1 
ATOM   12245 C  CG2 . VAL E 2 90  ? 248.037 204.939 186.567 1.00 87.35  ? 91   VAL E CG2 1 
ATOM   12246 N  N   . PHE E 2 91  ? 250.982 206.282 183.327 1.00 83.00  ? 92   PHE E N   1 
ATOM   12247 C  CA  . PHE E 2 91  ? 251.929 207.113 182.598 1.00 86.64  ? 92   PHE E CA  1 
ATOM   12248 C  C   . PHE E 2 91  ? 251.963 206.811 181.106 1.00 91.26  ? 92   PHE E C   1 
ATOM   12249 O  O   . PHE E 2 91  ? 252.665 207.507 180.365 1.00 89.85  ? 92   PHE E O   1 
ATOM   12250 C  CB  . PHE E 2 91  ? 253.336 206.946 183.180 1.00 84.84  ? 92   PHE E CB  1 
ATOM   12251 C  CG  . PHE E 2 91  ? 253.398 207.091 184.672 1.00 84.61  ? 92   PHE E CG  1 
ATOM   12252 C  CD1 . PHE E 2 91  ? 253.421 208.344 185.259 1.00 87.43  ? 92   PHE E CD1 1 
ATOM   12253 C  CD2 . PHE E 2 91  ? 253.442 205.975 185.488 1.00 84.07  ? 92   PHE E CD2 1 
ATOM   12254 C  CE1 . PHE E 2 91  ? 253.482 208.480 186.630 1.00 86.17  ? 92   PHE E CE1 1 
ATOM   12255 C  CE2 . PHE E 2 91  ? 253.503 206.105 186.859 1.00 84.76  ? 92   PHE E CE2 1 
ATOM   12256 C  CZ  . PHE E 2 91  ? 253.523 207.359 187.431 1.00 85.53  ? 92   PHE E CZ  1 
ATOM   12257 N  N   . ASP E 2 92  ? 251.232 205.798 180.647 1.00 108.92 ? 93   ASP E N   1 
ATOM   12258 C  CA  . ASP E 2 92  ? 251.233 205.397 179.244 1.00 108.50 ? 93   ASP E CA  1 
ATOM   12259 C  C   . ASP E 2 92  ? 250.033 206.024 178.546 1.00 107.97 ? 93   ASP E C   1 
ATOM   12260 O  O   . ASP E 2 92  ? 248.886 205.655 178.816 1.00 107.36 ? 93   ASP E O   1 
ATOM   12261 C  CB  . ASP E 2 92  ? 251.205 203.876 179.110 1.00 110.29 ? 93   ASP E CB  1 
ATOM   12262 C  CG  . ASP E 2 92  ? 251.312 203.417 177.671 1.00 110.28 ? 93   ASP E CG  1 
ATOM   12263 O  OD1 . ASP E 2 92  ? 252.421 203.495 177.101 1.00 111.81 ? 93   ASP E OD1 1 
ATOM   12264 O  OD2 . ASP E 2 92  ? 250.286 202.981 177.109 1.00 108.37 ? 93   ASP E OD2 1 
ATOM   12265 N  N   . LYS E 2 93  ? 250.299 206.968 177.652 1.00 116.65 ? 94   LYS E N   1 
ATOM   12266 C  CA  . LYS E 2 93  ? 249.275 207.598 176.835 1.00 117.56 ? 94   LYS E CA  1 
ATOM   12267 C  C   . LYS E 2 93  ? 249.426 207.144 175.387 1.00 118.28 ? 94   LYS E C   1 
ATOM   12268 O  O   . LYS E 2 93  ? 250.262 206.295 175.060 1.00 116.37 ? 94   LYS E O   1 
ATOM   12269 C  CB  . LYS E 2 93  ? 249.347 209.124 176.953 1.00 116.23 ? 94   LYS E CB  1 
ATOM   12270 C  CG  . LYS E 2 93  ? 249.273 209.671 178.381 1.00 115.81 ? 94   LYS E CG  1 
ATOM   12271 C  CD  . LYS E 2 93  ? 248.287 208.910 179.269 1.00 115.81 ? 94   LYS E CD  1 
ATOM   12272 C  CE  . LYS E 2 93  ? 246.843 209.087 178.814 1.00 117.21 ? 94   LYS E CE  1 
ATOM   12273 N  NZ  . LYS E 2 93  ? 245.881 208.564 179.822 1.00 115.71 ? 94   LYS E NZ  1 
ATOM   12274 N  N   . ASP E 2 94  ? 248.587 207.710 174.520 1.00 128.79 ? 95   ASP E N   1 
ATOM   12275 C  CA  . ASP E 2 94  ? 248.504 207.427 173.089 1.00 129.80 ? 95   ASP E CA  1 
ATOM   12276 C  C   . ASP E 2 94  ? 248.001 206.019 172.793 1.00 129.47 ? 95   ASP E C   1 
ATOM   12277 O  O   . ASP E 2 94  ? 247.848 205.670 171.616 1.00 129.91 ? 95   ASP E O   1 
ATOM   12278 C  CB  . ASP E 2 94  ? 249.844 207.634 172.366 1.00 128.75 ? 95   ASP E CB  1 
ATOM   12279 C  CG  . ASP E 2 94  ? 250.273 209.087 172.337 1.00 129.61 ? 95   ASP E CG  1 
ATOM   12280 O  OD1 . ASP E 2 94  ? 249.391 209.970 172.381 1.00 130.79 ? 95   ASP E OD1 1 
ATOM   12281 O  OD2 . ASP E 2 94  ? 251.493 209.347 172.268 1.00 128.20 ? 95   ASP E OD2 1 
ATOM   12282 N  N   . GLY E 2 95  ? 247.734 205.202 173.810 1.00 124.12 ? 96   GLY E N   1 
ATOM   12283 C  CA  . GLY E 2 95  ? 247.220 203.863 173.592 1.00 123.94 ? 96   GLY E CA  1 
ATOM   12284 C  C   . GLY E 2 95  ? 248.134 202.951 172.809 1.00 125.16 ? 96   GLY E C   1 
ATOM   12285 O  O   . GLY E 2 95  ? 247.662 201.976 172.217 1.00 123.73 ? 96   GLY E O   1 
ATOM   12286 N  N   . ASN E 2 96  ? 249.436 203.234 172.788 1.00 123.66 ? 97   ASN E N   1 
ATOM   12287 C  CA  . ASN E 2 96  ? 250.380 202.430 172.025 1.00 123.38 ? 97   ASN E CA  1 
ATOM   12288 C  C   . ASN E 2 96  ? 251.227 201.508 172.890 1.00 123.10 ? 97   ASN E C   1 
ATOM   12289 O  O   . ASN E 2 96  ? 251.778 200.531 172.370 1.00 123.44 ? 97   ASN E O   1 
ATOM   12290 C  CB  . ASN E 2 96  ? 251.303 203.335 171.199 1.00 121.60 ? 97   ASN E CB  1 
ATOM   12291 C  CG  . ASN E 2 96  ? 252.169 204.227 172.062 1.00 121.67 ? 97   ASN E CG  1 
ATOM   12292 O  OD1 . ASN E 2 96  ? 251.685 204.873 172.991 1.00 121.85 ? 97   ASN E OD1 1 
ATOM   12293 N  ND2 . ASN E 2 96  ? 253.460 204.271 171.757 1.00 120.55 ? 97   ASN E ND2 1 
ATOM   12294 N  N   . GLY E 2 97  ? 251.339 201.784 174.186 1.00 115.03 ? 98   GLY E N   1 
ATOM   12295 C  CA  . GLY E 2 97  ? 252.076 200.906 175.070 1.00 114.37 ? 98   GLY E CA  1 
ATOM   12296 C  C   . GLY E 2 97  ? 253.576 201.071 175.057 1.00 115.58 ? 98   GLY E C   1 
ATOM   12297 O  O   . GLY E 2 97  ? 254.293 200.118 175.375 1.00 115.70 ? 98   GLY E O   1 
ATOM   12298 N  N   . TYR E 2 98  ? 254.081 202.248 174.698 1.00 114.81 ? 99   TYR E N   1 
ATOM   12299 C  CA  . TYR E 2 98  ? 255.512 202.512 174.671 1.00 113.46 ? 99   TYR E CA  1 
ATOM   12300 C  C   . TYR E 2 98  ? 255.837 203.698 175.567 1.00 112.71 ? 99   TYR E C   1 
ATOM   12301 O  O   . TYR E 2 98  ? 255.110 204.696 175.583 1.00 115.04 ? 99   TYR E O   1 
ATOM   12302 C  CB  . TYR E 2 98  ? 256.004 202.785 173.246 1.00 114.13 ? 99   TYR E CB  1 
ATOM   12303 C  CG  . TYR E 2 98  ? 256.002 201.566 172.353 1.00 115.69 ? 99   TYR E CG  1 
ATOM   12304 C  CD1 . TYR E 2 98  ? 254.816 201.056 171.843 1.00 114.70 ? 99   TYR E CD1 1 
ATOM   12305 C  CD2 . TYR E 2 98  ? 257.188 200.921 172.024 1.00 115.18 ? 99   TYR E CD2 1 
ATOM   12306 C  CE1 . TYR E 2 98  ? 254.810 199.941 171.028 1.00 114.81 ? 99   TYR E CE1 1 
ATOM   12307 C  CE2 . TYR E 2 98  ? 257.192 199.805 171.210 1.00 115.93 ? 99   TYR E CE2 1 
ATOM   12308 C  CZ  . TYR E 2 98  ? 256.000 199.320 170.715 1.00 116.32 ? 99   TYR E CZ  1 
ATOM   12309 O  OH  . TYR E 2 98  ? 255.999 198.209 169.904 1.00 116.02 ? 99   TYR E OH  1 
ATOM   12310 N  N   . ILE E 2 99  ? 256.931 203.578 176.314 1.00 109.01 ? 100  ILE E N   1 
ATOM   12311 C  CA  . ILE E 2 99  ? 257.404 204.627 177.208 1.00 110.44 ? 100  ILE E CA  1 
ATOM   12312 C  C   . ILE E 2 99  ? 258.846 204.949 176.845 1.00 110.99 ? 100  ILE E C   1 
ATOM   12313 O  O   . ILE E 2 99  ? 259.695 204.052 176.808 1.00 112.02 ? 100  ILE E O   1 
ATOM   12314 C  CB  . ILE E 2 99  ? 257.299 204.208 178.687 1.00 109.46 ? 100  ILE E CB  1 
ATOM   12315 C  CG1 . ILE E 2 99  ? 255.846 203.906 179.055 1.00 110.37 ? 100  ILE E CG1 1 
ATOM   12316 C  CG2 . ILE E 2 99  ? 257.867 205.290 179.591 1.00 108.22 ? 100  ILE E CG2 1 
ATOM   12317 C  CD1 . ILE E 2 99  ? 254.919 205.090 178.893 1.00 108.64 ? 100  ILE E CD1 1 
ATOM   12318 N  N   . SER E 2 100 ? 259.120 206.222 176.576 1.00 109.22 ? 101  SER E N   1 
ATOM   12319 C  CA  . SER E 2 100 ? 260.478 206.640 176.267 1.00 108.57 ? 101  SER E CA  1 
ATOM   12320 C  C   . SER E 2 100 ? 261.337 206.641 177.526 1.00 108.40 ? 101  SER E C   1 
ATOM   12321 O  O   . SER E 2 100 ? 260.838 206.768 178.647 1.00 110.16 ? 101  SER E O   1 
ATOM   12322 C  CB  . SER E 2 100 ? 260.482 208.029 175.631 1.00 108.97 ? 101  SER E CB  1 
ATOM   12323 O  OG  . SER E 2 100 ? 260.378 209.040 176.618 1.00 106.58 ? 101  SER E OG  1 
ATOM   12324 N  N   . ALA E 2 101 ? 262.648 206.492 177.331 1.00 107.63 ? 102  ALA E N   1 
ATOM   12325 C  CA  . ALA E 2 101 ? 263.569 206.498 178.460 1.00 108.63 ? 102  ALA E CA  1 
ATOM   12326 C  C   . ALA E 2 101 ? 263.684 207.870 179.109 1.00 106.42 ? 102  ALA E C   1 
ATOM   12327 O  O   . ALA E 2 101 ? 264.153 207.965 180.247 1.00 105.71 ? 102  ALA E O   1 
ATOM   12328 C  CB  . ALA E 2 101 ? 264.950 206.014 178.017 1.00 108.20 ? 102  ALA E CB  1 
ATOM   12329 N  N   . ALA E 2 102 ? 263.272 208.931 178.412 1.00 103.88 ? 103  ALA E N   1 
ATOM   12330 C  CA  . ALA E 2 102 ? 263.347 210.269 178.989 1.00 105.55 ? 103  ALA E CA  1 
ATOM   12331 C  C   . ALA E 2 102 ? 262.328 210.444 180.108 1.00 106.59 ? 103  ALA E C   1 
ATOM   12332 O  O   . ALA E 2 102 ? 262.656 210.954 181.186 1.00 105.16 ? 103  ALA E O   1 
ATOM   12333 C  CB  . ALA E 2 102 ? 263.140 211.322 177.900 1.00 105.97 ? 103  ALA E CB  1 
ATOM   12334 N  N   . GLU E 2 103 ? 261.082 210.027 179.872 1.00 109.00 ? 104  GLU E N   1 
ATOM   12335 C  CA  . GLU E 2 103 ? 260.057 210.156 180.902 1.00 109.03 ? 104  GLU E CA  1 
ATOM   12336 C  C   . GLU E 2 103 ? 260.231 209.117 182.002 1.00 108.13 ? 104  GLU E C   1 
ATOM   12337 O  O   . GLU E 2 103 ? 259.915 209.393 183.165 1.00 107.16 ? 104  GLU E O   1 
ATOM   12338 C  CB  . GLU E 2 103 ? 258.665 210.043 180.282 1.00 107.28 ? 104  GLU E CB  1 
ATOM   12339 C  CG  . GLU E 2 103 ? 258.525 208.918 179.273 1.00 108.16 ? 104  GLU E CG  1 
ATOM   12340 C  CD  . GLU E 2 103 ? 257.183 208.926 178.572 1.00 110.54 ? 104  GLU E CD  1 
ATOM   12341 O  OE1 . GLU E 2 103 ? 256.334 209.773 178.920 1.00 112.10 ? 104  GLU E OE1 1 
ATOM   12342 O  OE2 . GLU E 2 103 ? 256.977 208.086 177.671 1.00 108.80 ? 104  GLU E OE2 1 
ATOM   12343 N  N   . LEU E 2 104 ? 260.722 207.924 181.658 1.00 104.82 ? 105  LEU E N   1 
ATOM   12344 C  CA  . LEU E 2 104 ? 260.913 206.882 182.662 1.00 104.39 ? 105  LEU E CA  1 
ATOM   12345 C  C   . LEU E 2 104 ? 261.935 207.303 183.710 1.00 103.85 ? 105  LEU E C   1 
ATOM   12346 O  O   . LEU E 2 104 ? 261.742 207.064 184.908 1.00 104.46 ? 105  LEU E O   1 
ATOM   12347 C  CB  . LEU E 2 104 ? 261.338 205.577 181.989 1.00 103.24 ? 105  LEU E CB  1 
ATOM   12348 C  CG  . LEU E 2 104 ? 261.263 204.315 182.849 1.00 103.29 ? 105  LEU E CG  1 
ATOM   12349 C  CD1 . LEU E 2 104 ? 259.987 204.300 183.678 1.00 103.75 ? 105  LEU E CD1 1 
ATOM   12350 C  CD2 . LEU E 2 104 ? 261.360 203.068 181.985 1.00 101.72 ? 105  LEU E CD2 1 
ATOM   12351 N  N   . ARG E 2 105 ? 263.033 207.926 183.279 1.00 102.30 ? 106  ARG E N   1 
ATOM   12352 C  CA  . ARG E 2 105 ? 264.025 208.416 184.228 1.00 103.05 ? 106  ARG E CA  1 
ATOM   12353 C  C   . ARG E 2 105 ? 263.469 209.548 185.083 1.00 102.65 ? 106  ARG E C   1 
ATOM   12354 O  O   . ARG E 2 105 ? 263.804 209.652 186.268 1.00 101.12 ? 106  ARG E O   1 
ATOM   12355 C  CB  . ARG E 2 105 ? 265.280 208.871 183.480 1.00 102.78 ? 106  ARG E CB  1 
ATOM   12356 C  CG  . ARG E 2 105 ? 266.223 209.743 184.292 1.00 103.55 ? 106  ARG E CG  1 
ATOM   12357 C  CD  . ARG E 2 105 ? 267.545 209.948 183.571 1.00 104.45 ? 106  ARG E CD  1 
ATOM   12358 N  NE  . ARG E 2 105 ? 268.243 208.689 183.336 1.00 106.81 ? 106  ARG E NE  1 
ATOM   12359 C  CZ  . ARG E 2 105 ? 269.341 208.311 183.975 1.00 105.69 ? 106  ARG E CZ  1 
ATOM   12360 N  NH1 . ARG E 2 105 ? 269.897 209.071 184.904 1.00 103.75 ? 106  ARG E NH1 1 
ATOM   12361 N  NH2 . ARG E 2 105 ? 269.896 207.140 183.674 1.00 104.73 ? 106  ARG E NH2 1 
ATOM   12362 N  N   . HIS E 2 106 ? 262.616 210.395 184.504 1.00 96.73  ? 107  HIS E N   1 
ATOM   12363 C  CA  . HIS E 2 106 ? 262.082 211.537 185.239 1.00 98.99  ? 107  HIS E CA  1 
ATOM   12364 C  C   . HIS E 2 106 ? 261.131 211.094 186.346 1.00 100.24 ? 107  HIS E C   1 
ATOM   12365 O  O   . HIS E 2 106 ? 261.215 211.581 187.479 1.00 99.67  ? 107  HIS E O   1 
ATOM   12366 C  CB  . HIS E 2 106 ? 261.378 212.491 184.274 1.00 99.29  ? 107  HIS E CB  1 
ATOM   12367 C  CG  . HIS E 2 106 ? 260.419 213.428 184.941 1.00 99.62  ? 107  HIS E CG  1 
ATOM   12368 N  ND1 . HIS E 2 106 ? 260.748 214.155 186.065 1.00 100.72 ? 107  HIS E ND1 1 
ATOM   12369 C  CD2 . HIS E 2 106 ? 259.140 213.754 184.643 1.00 97.24  ? 107  HIS E CD2 1 
ATOM   12370 C  CE1 . HIS E 2 106 ? 259.712 214.889 186.430 1.00 99.37  ? 107  HIS E CE1 1 
ATOM   12371 N  NE2 . HIS E 2 106 ? 258.723 214.665 185.583 1.00 98.29  ? 107  HIS E NE2 1 
ATOM   12372 N  N   . VAL E 2 107 ? 260.215 210.173 186.036 1.00 95.70  ? 108  VAL E N   1 
ATOM   12373 C  CA  . VAL E 2 107 ? 259.177 209.809 186.996 1.00 94.02  ? 108  VAL E CA  1 
ATOM   12374 C  C   . VAL E 2 107 ? 259.772 209.074 188.191 1.00 91.87  ? 108  VAL E C   1 
ATOM   12375 O  O   . VAL E 2 107 ? 259.319 209.246 189.329 1.00 89.74  ? 108  VAL E O   1 
ATOM   12376 C  CB  . VAL E 2 107 ? 258.072 208.983 186.311 1.00 91.06  ? 108  VAL E CB  1 
ATOM   12377 C  CG1 . VAL E 2 107 ? 257.335 209.832 185.289 1.00 92.81  ? 108  VAL E CG1 1 
ATOM   12378 C  CG2 . VAL E 2 107 ? 258.651 207.742 185.654 1.00 91.04  ? 108  VAL E CG2 1 
ATOM   12379 N  N   . MET E 2 108 ? 260.793 208.252 187.960 1.00 94.88  ? 109  MET E N   1 
ATOM   12380 C  CA  . MET E 2 108 ? 261.356 207.420 189.015 1.00 93.13  ? 109  MET E CA  1 
ATOM   12381 C  C   . MET E 2 108 ? 262.320 208.172 189.922 1.00 92.73  ? 109  MET E C   1 
ATOM   12382 O  O   . MET E 2 108 ? 262.781 207.601 190.916 1.00 95.72  ? 109  MET E O   1 
ATOM   12383 C  CB  . MET E 2 108 ? 262.060 206.208 188.402 1.00 93.59  ? 109  MET E CB  1 
ATOM   12384 C  CG  . MET E 2 108 ? 261.987 204.956 189.255 1.00 96.38  ? 109  MET E CG  1 
ATOM   12385 S  SD  . MET E 2 108 ? 260.384 204.142 189.137 1.00 99.29  ? 109  MET E SD  1 
ATOM   12386 C  CE  . MET E 2 108 ? 260.487 203.438 187.496 1.00 92.89  ? 109  MET E CE  1 
ATOM   12387 N  N   . THR E 2 109 ? 262.636 209.428 189.613 1.00 91.44  ? 110  THR E N   1 
ATOM   12388 C  CA  . THR E 2 109 ? 263.541 210.220 190.432 1.00 92.49  ? 110  THR E CA  1 
ATOM   12389 C  C   . THR E 2 109 ? 262.873 211.425 191.076 1.00 94.49  ? 110  THR E C   1 
ATOM   12390 O  O   . THR E 2 109 ? 263.522 212.124 191.863 1.00 96.33  ? 110  THR E O   1 
ATOM   12391 C  CB  . THR E 2 109 ? 264.740 210.692 189.598 1.00 93.76  ? 110  THR E CB  1 
ATOM   12392 O  OG1 . THR E 2 109 ? 264.274 211.427 188.460 1.00 94.84  ? 110  THR E OG1 1 
ATOM   12393 C  CG2 . THR E 2 109 ? 265.561 209.502 189.125 1.00 92.24  ? 110  THR E CG2 1 
ATOM   12394 N  N   . ASN E 2 110 ? 261.603 211.692 190.775 1.00 91.89  ? 111  ASN E N   1 
ATOM   12395 C  CA  . ASN E 2 110 ? 260.937 212.875 191.304 1.00 91.26  ? 111  ASN E CA  1 
ATOM   12396 C  C   . ASN E 2 110 ? 259.600 212.529 191.945 1.00 93.45  ? 111  ASN E C   1 
ATOM   12397 O  O   . ASN E 2 110 ? 259.115 213.262 192.813 1.00 97.06  ? 111  ASN E O   1 
ATOM   12398 C  CB  . ASN E 2 110 ? 260.734 213.911 190.196 1.00 91.88  ? 111  ASN E CB  1 
ATOM   12399 C  CG  . ASN E 2 110 ? 262.037 214.335 189.548 1.00 93.50  ? 111  ASN E CG  1 
ATOM   12400 O  OD1 . ASN E 2 110 ? 262.251 214.112 188.356 1.00 92.30  ? 111  ASN E OD1 1 
ATOM   12401 N  ND2 . ASN E 2 110 ? 262.915 214.950 190.330 1.00 94.37  ? 111  ASN E ND2 1 
ATOM   12402 N  N   . LEU E 2 111 ? 258.995 211.421 191.528 1.00 83.63  ? 112  LEU E N   1 
ATOM   12403 C  CA  . LEU E 2 111 ? 257.678 211.017 191.998 1.00 80.15  ? 112  LEU E CA  1 
ATOM   12404 C  C   . LEU E 2 111 ? 257.794 209.818 192.929 1.00 82.86  ? 112  LEU E C   1 
ATOM   12405 O  O   . LEU E 2 111 ? 258.525 208.865 192.643 1.00 82.15  ? 112  LEU E O   1 
ATOM   12406 C  CB  . LEU E 2 111 ? 256.752 210.678 190.826 1.00 77.10  ? 112  LEU E CB  1 
ATOM   12407 C  CG  . LEU E 2 111 ? 256.045 211.840 190.123 1.00 79.77  ? 112  LEU E CG  1 
ATOM   12408 C  CD1 . LEU E 2 111 ? 257.018 212.680 189.310 1.00 83.77  ? 112  LEU E CD1 1 
ATOM   12409 C  CD2 . LEU E 2 111 ? 254.925 211.318 189.241 1.00 80.15  ? 112  LEU E CD2 1 
ATOM   12410 N  N   . GLY E 2 112 ? 257.066 209.872 194.043 1.00 80.51  ? 113  GLY E N   1 
ATOM   12411 C  CA  . GLY E 2 112 ? 257.073 208.775 194.991 1.00 77.33  ? 113  GLY E CA  1 
ATOM   12412 C  C   . GLY E 2 112 ? 258.253 208.843 195.946 1.00 80.00  ? 113  GLY E C   1 
ATOM   12413 O  O   . GLY E 2 112 ? 258.732 209.918 196.312 1.00 82.00  ? 113  GLY E O   1 
ATOM   12414 N  N   . GLU E 2 113 ? 258.724 207.664 196.356 1.00 83.05  ? 114  GLU E N   1 
ATOM   12415 C  CA  . GLU E 2 113 ? 259.858 207.593 197.269 1.00 81.58  ? 114  GLU E CA  1 
ATOM   12416 C  C   . GLU E 2 113 ? 261.176 207.912 196.576 1.00 82.06  ? 114  GLU E C   1 
ATOM   12417 O  O   . GLU E 2 113 ? 262.176 208.150 197.263 1.00 79.07  ? 114  GLU E O   1 
ATOM   12418 C  CB  . GLU E 2 113 ? 259.923 206.210 197.918 1.00 81.77  ? 114  GLU E CB  1 
ATOM   12419 C  CG  . GLU E 2 113 ? 260.688 206.174 199.230 1.00 84.84  ? 114  GLU E CG  1 
ATOM   12420 C  CD  . GLU E 2 113 ? 260.403 204.925 200.037 1.00 86.28  ? 114  GLU E CD  1 
ATOM   12421 O  OE1 . GLU E 2 113 ? 259.588 204.096 199.581 1.00 86.54  ? 114  GLU E OE1 1 
ATOM   12422 O  OE2 . GLU E 2 113 ? 260.995 204.771 201.126 1.00 84.37  ? 114  GLU E OE2 1 
ATOM   12423 N  N   . LYS E 2 114 ? 261.159 207.878 195.241 1.00 84.33  ? 115  LYS E N   1 
ATOM   12424 C  CA  . LYS E 2 114 ? 262.331 208.303 194.429 1.00 85.95  ? 115  LYS E CA  1 
ATOM   12425 C  C   . LYS E 2 114 ? 263.521 207.342 194.514 1.00 84.68  ? 115  LYS E C   1 
ATOM   12426 O  O   . LYS E 2 114 ? 264.055 207.115 195.618 1.00 85.01  ? 115  LYS E O   1 
ATOM   12427 C  CB  . LYS E 2 114 ? 262.762 209.735 194.774 1.00 87.28  ? 115  LYS E CB  1 
ATOM   12428 C  CG  . LYS E 2 114 ? 261.723 210.790 194.438 1.00 84.10  ? 115  LYS E CG  1 
ATOM   12429 C  CD  . LYS E 2 114 ? 262.079 212.166 194.984 1.00 84.26  ? 115  LYS E CD  1 
ATOM   12430 C  CE  . LYS E 2 114 ? 260.937 212.784 195.720 1.00 86.25  ? 115  LYS E CE  1 
ATOM   12431 N  NZ  . LYS E 2 114 ? 259.657 212.208 195.302 1.00 87.86  ? 115  LYS E NZ  1 
ATOM   12432 N  N   . LEU E 2 115 ? 263.940 206.825 193.364 1.00 93.34  ? 116  LEU E N   1 
ATOM   12433 C  CA  . LEU E 2 115 ? 265.140 206.002 193.296 1.00 94.23  ? 116  LEU E CA  1 
ATOM   12434 C  C   . LEU E 2 115 ? 266.366 206.912 193.244 1.00 99.39  ? 116  LEU E C   1 
ATOM   12435 O  O   . LEU E 2 115 ? 266.285 208.122 193.473 1.00 101.19 ? 116  LEU E O   1 
ATOM   12436 C  CB  . LEU E 2 115 ? 265.073 205.059 192.098 1.00 92.31  ? 116  LEU E CB  1 
ATOM   12437 C  CG  . LEU E 2 115 ? 264.329 203.740 192.309 1.00 93.95  ? 116  LEU E CG  1 
ATOM   12438 C  CD1 . LEU E 2 115 ? 264.422 202.871 191.067 1.00 93.26  ? 116  LEU E CD1 1 
ATOM   12439 C  CD2 . LEU E 2 115 ? 264.879 203.007 193.521 1.00 94.95  ? 116  LEU E CD2 1 
ATOM   12440 N  N   . THR E 2 116 ? 267.525 206.336 192.941 1.00 117.36 ? 117  THR E N   1 
ATOM   12441 C  CA  . THR E 2 116 ? 268.770 207.080 192.860 1.00 117.62 ? 117  THR E CA  1 
ATOM   12442 C  C   . THR E 2 116 ? 269.340 206.927 191.453 1.00 116.64 ? 117  THR E C   1 
ATOM   12443 O  O   . THR E 2 116 ? 269.020 205.974 190.736 1.00 114.94 ? 117  THR E O   1 
ATOM   12444 C  CB  . THR E 2 116 ? 269.767 206.595 193.927 1.00 115.20 ? 117  THR E CB  1 
ATOM   12445 O  OG1 . THR E 2 116 ? 269.128 206.623 195.209 1.00 113.61 ? 117  THR E OG1 1 
ATOM   12446 C  CG2 . THR E 2 116 ? 270.968 207.520 194.008 1.00 114.10 ? 117  THR E CG2 1 
ATOM   12447 N  N   . ASP E 2 117 ? 270.185 207.886 191.060 1.00 122.48 ? 118  ASP E N   1 
ATOM   12448 C  CA  . ASP E 2 117 ? 270.598 208.004 189.663 1.00 123.10 ? 118  ASP E CA  1 
ATOM   12449 C  C   . ASP E 2 117 ? 271.289 206.741 189.157 1.00 122.11 ? 118  ASP E C   1 
ATOM   12450 O  O   . ASP E 2 117 ? 271.057 206.315 188.020 1.00 120.54 ? 118  ASP E O   1 
ATOM   12451 C  CB  . ASP E 2 117 ? 271.508 209.220 189.490 1.00 122.36 ? 118  ASP E CB  1 
ATOM   12452 C  CG  . ASP E 2 117 ? 272.719 209.179 190.402 1.00 122.85 ? 118  ASP E CG  1 
ATOM   12453 O  OD1 . ASP E 2 117 ? 272.792 208.274 191.260 1.00 121.76 ? 118  ASP E OD1 1 
ATOM   12454 O  OD2 . ASP E 2 117 ? 273.600 210.052 190.259 1.00 123.70 ? 118  ASP E OD2 1 
ATOM   12455 N  N   . GLU E 2 118 ? 272.152 206.132 189.974 1.00 121.25 ? 119  GLU E N   1 
ATOM   12456 C  CA  . GLU E 2 118 ? 272.821 204.916 189.522 1.00 120.79 ? 119  GLU E CA  1 
ATOM   12457 C  C   . GLU E 2 118 ? 271.860 203.735 189.461 1.00 120.39 ? 119  GLU E C   1 
ATOM   12458 O  O   . GLU E 2 118 ? 272.084 202.798 188.687 1.00 119.20 ? 119  GLU E O   1 
ATOM   12459 C  CB  . GLU E 2 118 ? 274.017 204.591 190.420 1.00 121.84 ? 119  GLU E CB  1 
ATOM   12460 C  CG  . GLU E 2 118 ? 273.691 203.730 191.628 1.00 122.42 ? 119  GLU E CG  1 
ATOM   12461 C  CD  . GLU E 2 118 ? 273.104 204.535 192.765 1.00 122.84 ? 119  GLU E CD  1 
ATOM   12462 O  OE1 . GLU E 2 118 ? 273.160 205.778 192.692 1.00 121.78 ? 119  GLU E OE1 1 
ATOM   12463 O  OE2 . GLU E 2 118 ? 272.586 203.929 193.727 1.00 123.00 ? 119  GLU E OE2 1 
ATOM   12464 N  N   . GLU E 2 119 ? 270.792 203.757 190.261 1.00 114.61 ? 120  GLU E N   1 
ATOM   12465 C  CA  . GLU E 2 119 ? 269.825 202.665 190.227 1.00 114.93 ? 120  GLU E CA  1 
ATOM   12466 C  C   . GLU E 2 119 ? 268.983 202.715 188.958 1.00 115.63 ? 120  GLU E C   1 
ATOM   12467 O  O   . GLU E 2 119 ? 268.767 201.688 188.304 1.00 114.45 ? 120  GLU E O   1 
ATOM   12468 C  CB  . GLU E 2 119 ? 268.936 202.708 191.469 1.00 113.36 ? 120  GLU E CB  1 
ATOM   12469 C  CG  . GLU E 2 119 ? 269.633 202.267 192.743 1.00 114.37 ? 120  GLU E CG  1 
ATOM   12470 C  CD  . GLU E 2 119 ? 268.773 202.460 193.975 1.00 116.12 ? 120  GLU E CD  1 
ATOM   12471 O  OE1 . GLU E 2 119 ? 268.425 203.619 194.283 1.00 116.87 ? 120  GLU E OE1 1 
ATOM   12472 O  OE2 . GLU E 2 119 ? 268.445 201.451 194.636 1.00 114.21 ? 120  GLU E OE2 1 
ATOM   12473 N  N   . VAL E 2 120 ? 268.497 203.903 188.593 1.00 112.76 ? 121  VAL E N   1 
ATOM   12474 C  CA  . VAL E 2 120 ? 267.705 204.023 187.374 1.00 110.14 ? 121  VAL E CA  1 
ATOM   12475 C  C   . VAL E 2 120 ? 268.575 203.805 186.144 1.00 111.36 ? 121  VAL E C   1 
ATOM   12476 O  O   . VAL E 2 120 ? 268.096 203.306 185.118 1.00 110.55 ? 121  VAL E O   1 
ATOM   12477 C  CB  . VAL E 2 120 ? 266.979 205.381 187.327 1.00 109.92 ? 121  VAL E CB  1 
ATOM   12478 C  CG1 . VAL E 2 120 ? 266.017 205.505 188.497 1.00 112.43 ? 121  VAL E CG1 1 
ATOM   12479 C  CG2 . VAL E 2 120 ? 267.973 206.528 187.333 1.00 110.01 ? 121  VAL E CG2 1 
ATOM   12480 N  N   . ASP E 2 121 ? 269.857 204.174 186.215 1.00 115.20 ? 122  ASP E N   1 
ATOM   12481 C  CA  . ASP E 2 121 ? 270.765 203.902 185.107 1.00 114.34 ? 122  ASP E CA  1 
ATOM   12482 C  C   . ASP E 2 121 ? 270.909 202.404 184.877 1.00 114.82 ? 122  ASP E C   1 
ATOM   12483 O  O   . ASP E 2 121 ? 270.884 201.937 183.733 1.00 114.30 ? 122  ASP E O   1 
ATOM   12484 C  CB  . ASP E 2 121 ? 272.128 204.539 185.376 1.00 114.83 ? 122  ASP E CB  1 
ATOM   12485 C  CG  . ASP E 2 121 ? 272.970 204.669 184.122 1.00 117.35 ? 122  ASP E CG  1 
ATOM   12486 O  OD1 . ASP E 2 121 ? 272.468 204.337 183.028 1.00 118.96 ? 122  ASP E OD1 1 
ATOM   12487 O  OD2 . ASP E 2 121 ? 274.136 205.103 184.230 1.00 115.47 ? 122  ASP E OD2 1 
ATOM   12488 N  N   . GLU E 2 122 ? 271.063 201.635 185.956 1.00 111.57 ? 123  GLU E N   1 
ATOM   12489 C  CA  . GLU E 2 122 ? 271.071 200.182 185.832 1.00 111.48 ? 123  GLU E CA  1 
ATOM   12490 C  C   . GLU E 2 122 ? 269.708 199.662 185.395 1.00 110.40 ? 123  GLU E C   1 
ATOM   12491 O  O   . GLU E 2 122 ? 269.622 198.740 184.575 1.00 105.89 ? 123  GLU E O   1 
ATOM   12492 C  CB  . GLU E 2 122 ? 271.493 199.546 187.156 1.00 108.08 ? 123  GLU E CB  1 
ATOM   12493 C  CG  . GLU E 2 122 ? 271.535 198.028 187.133 1.00 109.16 ? 123  GLU E CG  1 
ATOM   12494 C  CD  . GLU E 2 122 ? 272.002 197.440 188.449 1.00 110.86 ? 123  GLU E CD  1 
ATOM   12495 O  OE1 . GLU E 2 122 ? 272.296 198.221 189.379 1.00 111.66 ? 123  GLU E OE1 1 
ATOM   12496 O  OE2 . GLU E 2 122 ? 272.076 196.198 188.555 1.00 110.57 ? 123  GLU E OE2 1 
ATOM   12497 N  N   . MET E 2 123 ? 268.631 200.239 185.934 1.00 107.10 ? 124  MET E N   1 
ATOM   12498 C  CA  . MET E 2 123 ? 267.289 199.800 185.567 1.00 104.92 ? 124  MET E CA  1 
ATOM   12499 C  C   . MET E 2 123 ? 267.002 200.077 184.098 1.00 107.23 ? 124  MET E C   1 
ATOM   12500 O  O   . MET E 2 123 ? 266.461 199.222 183.388 1.00 108.04 ? 124  MET E O   1 
ATOM   12501 C  CB  . MET E 2 123 ? 266.252 200.484 186.458 1.00 102.82 ? 124  MET E CB  1 
ATOM   12502 C  CG  . MET E 2 123 ? 264.839 200.437 185.905 1.00 104.53 ? 124  MET E CG  1 
ATOM   12503 S  SD  . MET E 2 123 ? 263.629 201.228 186.979 1.00 105.36 ? 124  MET E SD  1 
ATOM   12504 C  CE  . MET E 2 123 ? 262.136 200.385 186.463 1.00 103.07 ? 124  MET E CE  1 
ATOM   12505 N  N   . ILE E 2 124 ? 267.363 201.271 183.621 1.00 111.61 ? 125  ILE E N   1 
ATOM   12506 C  CA  . ILE E 2 124 ? 267.154 201.603 182.214 1.00 112.72 ? 125  ILE E CA  1 
ATOM   12507 C  C   . ILE E 2 124 ? 268.002 200.701 181.327 1.00 113.08 ? 125  ILE E C   1 
ATOM   12508 O  O   . ILE E 2 124 ? 267.546 200.230 180.277 1.00 111.37 ? 125  ILE E O   1 
ATOM   12509 C  CB  . ILE E 2 124 ? 267.450 203.094 181.967 1.00 111.62 ? 125  ILE E CB  1 
ATOM   12510 C  CG1 . ILE E 2 124 ? 266.251 203.947 182.384 1.00 110.90 ? 125  ILE E CG1 1 
ATOM   12511 C  CG2 . ILE E 2 124 ? 267.795 203.345 180.507 1.00 111.35 ? 125  ILE E CG2 1 
ATOM   12512 C  CD1 . ILE E 2 124 ? 266.522 205.434 182.366 1.00 111.26 ? 125  ILE E CD1 1 
ATOM   12513 N  N   . ARG E 2 125 ? 269.244 200.436 181.740 1.00 113.96 ? 126  ARG E N   1 
ATOM   12514 C  CA  . ARG E 2 125 ? 270.109 199.545 180.974 1.00 113.71 ? 126  ARG E CA  1 
ATOM   12515 C  C   . ARG E 2 125 ? 269.492 198.159 180.840 1.00 115.76 ? 126  ARG E C   1 
ATOM   12516 O  O   . ARG E 2 125 ? 269.524 197.557 179.761 1.00 115.38 ? 126  ARG E O   1 
ATOM   12517 C  CB  . ARG E 2 125 ? 271.484 199.459 181.636 1.00 113.65 ? 126  ARG E CB  1 
ATOM   12518 C  CG  . ARG E 2 125 ? 272.426 198.451 181.001 1.00 114.80 ? 126  ARG E CG  1 
ATOM   12519 C  CD  . ARG E 2 125 ? 273.892 198.820 181.214 1.00 114.80 ? 126  ARG E CD  1 
ATOM   12520 N  NE  . ARG E 2 125 ? 274.288 198.784 182.618 1.00 114.85 ? 126  ARG E NE  1 
ATOM   12521 C  CZ  . ARG E 2 125 ? 274.297 199.835 183.428 1.00 114.22 ? 126  ARG E CZ  1 
ATOM   12522 N  NH1 . ARG E 2 125 ? 273.954 201.039 183.003 1.00 112.51 ? 126  ARG E NH1 1 
ATOM   12523 N  NH2 . ARG E 2 125 ? 274.665 199.673 184.696 1.00 113.74 ? 126  ARG E NH2 1 
ATOM   12524 N  N   . GLU E 2 126 ? 268.925 197.636 181.929 1.00 114.75 ? 127  GLU E N   1 
ATOM   12525 C  CA  . GLU E 2 126 ? 268.220 196.362 181.851 1.00 113.69 ? 127  GLU E CA  1 
ATOM   12526 C  C   . GLU E 2 126 ? 266.895 196.502 181.112 1.00 111.50 ? 127  GLU E C   1 
ATOM   12527 O  O   . GLU E 2 126 ? 266.483 195.578 180.401 1.00 110.32 ? 127  GLU E O   1 
ATOM   12528 C  CB  . GLU E 2 126 ? 267.991 195.803 183.255 1.00 113.08 ? 127  GLU E CB  1 
ATOM   12529 C  CG  . GLU E 2 126 ? 267.346 194.428 183.283 1.00 114.01 ? 127  GLU E CG  1 
ATOM   12530 C  CD  . GLU E 2 126 ? 268.158 193.391 182.536 1.00 114.74 ? 127  GLU E CD  1 
ATOM   12531 O  OE1 . GLU E 2 126 ? 269.330 193.172 182.907 1.00 114.34 ? 127  GLU E OE1 1 
ATOM   12532 O  OE2 . GLU E 2 126 ? 267.626 192.793 181.577 1.00 115.52 ? 127  GLU E OE2 1 
ATOM   12533 N  N   . ALA E 2 127 ? 266.216 197.640 181.265 1.00 115.17 ? 128  ALA E N   1 
ATOM   12534 C  CA  . ALA E 2 127 ? 264.937 197.833 180.591 1.00 116.88 ? 128  ALA E CA  1 
ATOM   12535 C  C   . ALA E 2 127 ? 265.125 198.041 179.094 1.00 119.11 ? 128  ALA E C   1 
ATOM   12536 O  O   . ALA E 2 127 ? 264.407 197.448 178.279 1.00 118.01 ? 128  ALA E O   1 
ATOM   12537 C  CB  . ALA E 2 127 ? 264.190 199.016 181.208 1.00 117.17 ? 128  ALA E CB  1 
ATOM   12538 N  N   . ASP E 2 128 ? 266.087 198.878 178.712 1.00 126.61 ? 129  ASP E N   1 
ATOM   12539 C  CA  . ASP E 2 128 ? 266.310 199.211 177.305 1.00 127.14 ? 129  ASP E CA  1 
ATOM   12540 C  C   . ASP E 2 128 ? 267.332 198.258 176.682 1.00 126.98 ? 129  ASP E C   1 
ATOM   12541 O  O   . ASP E 2 128 ? 268.403 198.650 176.220 1.00 126.07 ? 129  ASP E O   1 
ATOM   12542 C  CB  . ASP E 2 128 ? 266.749 200.665 177.174 1.00 127.98 ? 129  ASP E CB  1 
ATOM   12543 C  CG  . ASP E 2 128 ? 266.535 201.216 175.779 1.00 128.88 ? 129  ASP E CG  1 
ATOM   12544 O  OD1 . ASP E 2 128 ? 265.407 201.095 175.256 1.00 128.31 ? 129  ASP E OD1 1 
ATOM   12545 O  OD2 . ASP E 2 128 ? 267.492 201.779 175.209 1.00 128.43 ? 129  ASP E OD2 1 
ATOM   12546 N  N   . ILE E 2 129 ? 266.974 196.973 176.682 1.00 125.70 ? 130  ILE E N   1 
ATOM   12547 C  CA  . ILE E 2 129 ? 267.827 195.966 176.059 1.00 124.87 ? 130  ILE E CA  1 
ATOM   12548 C  C   . ILE E 2 129 ? 267.871 196.163 174.549 1.00 125.60 ? 130  ILE E C   1 
ATOM   12549 O  O   . ILE E 2 129 ? 268.920 195.993 173.918 1.00 125.20 ? 130  ILE E O   1 
ATOM   12550 C  CB  . ILE E 2 129 ? 267.347 194.551 176.432 1.00 124.32 ? 130  ILE E CB  1 
ATOM   12551 C  CG1 . ILE E 2 129 ? 265.822 194.457 176.333 1.00 124.13 ? 130  ILE E CG1 1 
ATOM   12552 C  CG2 . ILE E 2 129 ? 267.823 194.177 177.827 1.00 123.90 ? 130  ILE E CG2 1 
ATOM   12553 C  CD1 . ILE E 2 129 ? 265.273 193.087 176.658 1.00 122.99 ? 130  ILE E CD1 1 
ATOM   12554 N  N   . ASP E 2 130 ? 266.733 196.517 173.946 1.00 128.73 ? 131  ASP E N   1 
ATOM   12555 C  CA  . ASP E 2 130 ? 266.690 196.732 172.503 1.00 128.77 ? 131  ASP E CA  1 
ATOM   12556 C  C   . ASP E 2 130 ? 267.572 197.903 172.089 1.00 129.16 ? 131  ASP E C   1 
ATOM   12557 O  O   . ASP E 2 130 ? 268.268 197.836 171.069 1.00 127.37 ? 131  ASP E O   1 
ATOM   12558 C  CB  . ASP E 2 130 ? 265.246 196.954 172.053 1.00 126.25 ? 131  ASP E CB  1 
ATOM   12559 C  CG  . ASP E 2 130 ? 264.511 197.954 172.924 1.00 127.10 ? 131  ASP E CG  1 
ATOM   12560 O  OD1 . ASP E 2 130 ? 265.125 198.487 173.872 1.00 126.99 ? 131  ASP E OD1 1 
ATOM   12561 O  OD2 . ASP E 2 130 ? 263.314 198.200 172.666 1.00 127.55 ? 131  ASP E OD2 1 
ATOM   12562 N  N   . GLY E 2 131 ? 267.560 198.984 172.866 1.00 129.50 ? 132  GLY E N   1 
ATOM   12563 C  CA  . GLY E 2 131 ? 268.379 200.141 172.580 1.00 127.44 ? 132  GLY E CA  1 
ATOM   12564 C  C   . GLY E 2 131 ? 267.753 201.171 171.667 1.00 127.49 ? 132  GLY E C   1 
ATOM   12565 O  O   . GLY E 2 131 ? 268.381 202.207 171.411 1.00 127.88 ? 132  GLY E O   1 
ATOM   12566 N  N   . ASP E 2 132 ? 266.540 200.926 171.165 1.00 127.83 ? 133  ASP E N   1 
ATOM   12567 C  CA  . ASP E 2 132 ? 265.898 201.881 170.269 1.00 129.35 ? 133  ASP E CA  1 
ATOM   12568 C  C   . ASP E 2 132 ? 265.460 203.151 170.986 1.00 129.11 ? 133  ASP E C   1 
ATOM   12569 O  O   . ASP E 2 132 ? 265.303 204.191 170.337 1.00 128.33 ? 133  ASP E O   1 
ATOM   12570 C  CB  . ASP E 2 132 ? 264.696 201.230 169.580 1.00 127.89 ? 133  ASP E CB  1 
ATOM   12571 C  CG  . ASP E 2 132 ? 263.657 200.724 170.565 1.00 129.42 ? 133  ASP E CG  1 
ATOM   12572 O  OD1 . ASP E 2 132 ? 263.899 200.801 171.789 1.00 130.50 ? 133  ASP E OD1 1 
ATOM   12573 O  OD2 . ASP E 2 132 ? 262.595 200.246 170.113 1.00 129.37 ? 133  ASP E OD2 1 
ATOM   12574 N  N   . GLY E 2 133 ? 265.259 203.093 172.300 1.00 122.92 ? 134  GLY E N   1 
ATOM   12575 C  CA  . GLY E 2 133 ? 264.793 204.245 173.046 1.00 121.66 ? 134  GLY E CA  1 
ATOM   12576 C  C   . GLY E 2 133 ? 263.338 204.123 173.446 1.00 121.95 ? 134  GLY E C   1 
ATOM   12577 O  O   . GLY E 2 133 ? 262.941 204.574 174.525 1.00 121.03 ? 134  GLY E O   1 
ATOM   12578 N  N   . GLN E 2 134 ? 262.533 203.512 172.581 1.00 120.26 ? 135  GLN E N   1 
ATOM   12579 C  CA  . GLN E 2 134 ? 261.121 203.275 172.868 1.00 119.63 ? 135  GLN E CA  1 
ATOM   12580 C  C   . GLN E 2 134 ? 261.008 201.979 173.659 1.00 119.80 ? 135  GLN E C   1 
ATOM   12581 O  O   . GLN E 2 134 ? 261.095 200.884 173.099 1.00 118.79 ? 135  GLN E O   1 
ATOM   12582 C  CB  . GLN E 2 134 ? 260.311 203.214 171.578 1.00 117.74 ? 135  GLN E CB  1 
ATOM   12583 C  CG  . GLN E 2 134 ? 260.030 204.565 170.927 1.00 119.02 ? 135  GLN E CG  1 
ATOM   12584 C  CD  . GLN E 2 134 ? 259.437 205.585 171.885 1.00 119.79 ? 135  GLN E CD  1 
ATOM   12585 O  OE1 . GLN E 2 134 ? 260.147 206.198 172.683 1.00 119.54 ? 135  GLN E OE1 1 
ATOM   12586 N  NE2 . GLN E 2 134 ? 258.125 205.770 171.808 1.00 119.31 ? 135  GLN E NE2 1 
ATOM   12587 N  N   . VAL E 2 135 ? 260.813 202.102 174.969 1.00 120.12 ? 136  VAL E N   1 
ATOM   12588 C  CA  . VAL E 2 135 ? 260.730 200.950 175.859 1.00 118.78 ? 136  VAL E CA  1 
ATOM   12589 C  C   . VAL E 2 135 ? 259.257 200.573 175.980 1.00 118.66 ? 136  VAL E C   1 
ATOM   12590 O  O   . VAL E 2 135 ? 258.496 201.216 176.703 1.00 120.63 ? 136  VAL E O   1 
ATOM   12591 C  CB  . VAL E 2 135 ? 261.348 201.244 177.227 1.00 117.50 ? 136  VAL E CB  1 
ATOM   12592 C  CG1 . VAL E 2 135 ? 261.438 199.970 178.053 1.00 115.68 ? 136  VAL E CG1 1 
ATOM   12593 C  CG2 . VAL E 2 135 ? 262.717 201.884 177.066 1.00 117.97 ? 136  VAL E CG2 1 
ATOM   12594 N  N   . ASN E 2 136 ? 258.853 199.526 175.265 1.00 113.80 ? 137  ASN E N   1 
ATOM   12595 C  CA  . ASN E 2 136 ? 257.523 198.971 175.466 1.00 112.93 ? 137  ASN E CA  1 
ATOM   12596 C  C   . ASN E 2 136 ? 257.443 198.389 176.868 1.00 112.29 ? 137  ASN E C   1 
ATOM   12597 O  O   . ASN E 2 136 ? 258.339 197.655 177.297 1.00 111.88 ? 137  ASN E O   1 
ATOM   12598 C  CB  . ASN E 2 136 ? 257.220 197.897 174.424 1.00 112.67 ? 137  ASN E CB  1 
ATOM   12599 C  CG  . ASN E 2 136 ? 258.338 196.886 174.289 1.00 112.99 ? 137  ASN E CG  1 
ATOM   12600 O  OD1 . ASN E 2 136 ? 259.473 197.236 173.966 1.00 113.57 ? 137  ASN E OD1 1 
ATOM   12601 N  ND2 . ASN E 2 136 ? 258.024 195.621 174.543 1.00 111.91 ? 137  ASN E ND2 1 
ATOM   12602 N  N   . TYR E 2 137 ? 256.378 198.714 177.586 1.00 109.43 ? 138  TYR E N   1 
ATOM   12603 C  CA  . TYR E 2 137 ? 256.401 198.338 178.994 1.00 109.43 ? 138  TYR E CA  1 
ATOM   12604 C  C   . TYR E 2 137 ? 256.055 196.876 179.236 1.00 108.43 ? 138  TYR E C   1 
ATOM   12605 O  O   . TYR E 2 137 ? 255.831 196.534 180.398 1.00 108.89 ? 138  TYR E O   1 
ATOM   12606 C  CB  . TYR E 2 137 ? 255.472 199.251 179.801 1.00 109.08 ? 138  TYR E CB  1 
ATOM   12607 C  CG  . TYR E 2 137 ? 253.996 199.177 179.463 1.00 108.45 ? 138  TYR E CG  1 
ATOM   12608 C  CD1 . TYR E 2 137 ? 253.198 198.156 179.961 1.00 109.38 ? 138  TYR E CD1 1 
ATOM   12609 C  CD2 . TYR E 2 137 ? 253.392 200.153 178.682 1.00 107.24 ? 138  TYR E CD2 1 
ATOM   12610 C  CE1 . TYR E 2 137 ? 251.851 198.092 179.670 1.00 109.27 ? 138  TYR E CE1 1 
ATOM   12611 C  CE2 . TYR E 2 137 ? 252.042 200.098 178.388 1.00 108.76 ? 138  TYR E CE2 1 
ATOM   12612 C  CZ  . TYR E 2 137 ? 251.278 199.064 178.883 1.00 108.81 ? 138  TYR E CZ  1 
ATOM   12613 O  OH  . TYR E 2 137 ? 249.934 199.001 178.594 1.00 109.15 ? 138  TYR E OH  1 
ATOM   12614 N  N   . GLU E 2 138 ? 256.029 195.998 178.232 1.00 110.74 ? 139  GLU E N   1 
ATOM   12615 C  CA  . GLU E 2 138 ? 255.737 194.580 178.446 1.00 111.60 ? 139  GLU E CA  1 
ATOM   12616 C  C   . GLU E 2 138 ? 256.908 193.815 179.064 1.00 113.33 ? 139  GLU E C   1 
ATOM   12617 O  O   . GLU E 2 138 ? 256.854 192.579 179.106 1.00 110.97 ? 139  GLU E O   1 
ATOM   12618 C  CB  . GLU E 2 138 ? 255.338 193.919 177.126 1.00 110.78 ? 139  GLU E CB  1 
ATOM   12619 C  CG  . GLU E 2 138 ? 253.932 194.249 176.656 1.00 111.00 ? 139  GLU E CG  1 
ATOM   12620 C  CD  . GLU E 2 138 ? 252.892 194.100 177.748 1.00 113.18 ? 139  GLU E CD  1 
ATOM   12621 O  OE1 . GLU E 2 138 ? 252.757 192.990 178.304 1.00 112.16 ? 139  GLU E OE1 1 
ATOM   12622 O  OE2 . GLU E 2 138 ? 252.207 195.100 178.049 1.00 113.54 ? 139  GLU E OE2 1 
ATOM   12623 N  N   . GLU E 2 139 ? 257.954 194.500 179.536 1.00 116.18 ? 140  GLU E N   1 
ATOM   12624 C  CA  . GLU E 2 139 ? 259.101 193.824 180.131 1.00 114.26 ? 140  GLU E CA  1 
ATOM   12625 C  C   . GLU E 2 139 ? 258.763 193.104 181.427 1.00 115.02 ? 140  GLU E C   1 
ATOM   12626 O  O   . GLU E 2 139 ? 259.514 192.212 181.837 1.00 114.83 ? 140  GLU E O   1 
ATOM   12627 C  CB  . GLU E 2 139 ? 260.220 194.825 180.401 1.00 113.05 ? 140  GLU E CB  1 
ATOM   12628 C  CG  . GLU E 2 139 ? 259.914 195.764 181.552 1.00 111.93 ? 140  GLU E CG  1 
ATOM   12629 C  CD  . GLU E 2 139 ? 261.069 196.677 181.874 1.00 114.77 ? 140  GLU E CD  1 
ATOM   12630 O  OE1 . GLU E 2 139 ? 262.091 196.597 181.165 1.00 114.74 ? 140  GLU E OE1 1 
ATOM   12631 O  OE2 . GLU E 2 139 ? 260.952 197.479 182.824 1.00 113.24 ? 140  GLU E OE2 1 
ATOM   12632 N  N   . PHE E 2 140 ? 257.668 193.473 182.091 1.00 113.80 ? 141  PHE E N   1 
ATOM   12633 C  CA  . PHE E 2 140 ? 257.320 192.798 183.333 1.00 114.55 ? 141  PHE E CA  1 
ATOM   12634 C  C   . PHE E 2 140 ? 256.890 191.356 183.106 1.00 114.22 ? 141  PHE E C   1 
ATOM   12635 O  O   . PHE E 2 140 ? 256.837 190.583 184.068 1.00 115.40 ? 141  PHE E O   1 
ATOM   12636 C  CB  . PHE E 2 140 ? 256.235 193.578 184.078 1.00 115.31 ? 141  PHE E CB  1 
ATOM   12637 C  CG  . PHE E 2 140 ? 254.951 193.736 183.310 1.00 113.69 ? 141  PHE E CG  1 
ATOM   12638 C  CD1 . PHE E 2 140 ? 254.009 192.721 183.256 1.00 111.88 ? 141  PHE E CD1 1 
ATOM   12639 C  CD2 . PHE E 2 140 ? 254.681 194.924 182.658 1.00 113.73 ? 141  PHE E CD2 1 
ATOM   12640 C  CE1 . PHE E 2 140 ? 252.830 192.892 182.556 1.00 112.55 ? 141  PHE E CE1 1 
ATOM   12641 C  CE2 . PHE E 2 140 ? 253.508 195.100 181.963 1.00 113.38 ? 141  PHE E CE2 1 
ATOM   12642 C  CZ  . PHE E 2 140 ? 252.583 194.077 181.906 1.00 113.71 ? 141  PHE E CZ  1 
ATOM   12643 N  N   . VAL E 2 141 ? 256.589 190.975 181.862 1.00 117.62 ? 142  VAL E N   1 
ATOM   12644 C  CA  . VAL E 2 141 ? 256.232 189.586 181.581 1.00 120.06 ? 142  VAL E CA  1 
ATOM   12645 C  C   . VAL E 2 141 ? 257.405 188.665 181.888 1.00 120.47 ? 142  VAL E C   1 
ATOM   12646 O  O   . VAL E 2 141 ? 257.230 187.576 182.447 1.00 121.07 ? 142  VAL E O   1 
ATOM   12647 C  CB  . VAL E 2 141 ? 255.753 189.432 180.125 1.00 120.72 ? 142  VAL E CB  1 
ATOM   12648 C  CG1 . VAL E 2 141 ? 255.393 187.989 179.840 1.00 118.83 ? 142  VAL E CG1 1 
ATOM   12649 C  CG2 . VAL E 2 141 ? 254.565 190.328 179.864 1.00 119.99 ? 142  VAL E CG2 1 
ATOM   12650 N  N   . GLN E 2 142 ? 258.616 189.078 181.516 1.00 119.83 ? 143  GLN E N   1 
ATOM   12651 C  CA  . GLN E 2 142 ? 259.820 188.353 181.897 1.00 121.23 ? 143  GLN E CA  1 
ATOM   12652 C  C   . GLN E 2 142 ? 260.388 188.802 183.236 1.00 120.74 ? 143  GLN E C   1 
ATOM   12653 O  O   . GLN E 2 142 ? 261.220 188.090 183.811 1.00 121.68 ? 143  GLN E O   1 
ATOM   12654 C  CB  . GLN E 2 142 ? 260.887 188.503 180.808 1.00 122.02 ? 143  GLN E CB  1 
ATOM   12655 C  CG  . GLN E 2 142 ? 261.315 189.940 180.546 1.00 121.29 ? 143  GLN E CG  1 
ATOM   12656 C  CD  . GLN E 2 142 ? 262.522 190.366 181.360 1.00 121.59 ? 143  GLN E CD  1 
ATOM   12657 O  OE1 . GLN E 2 142 ? 263.147 189.553 182.040 1.00 121.34 ? 143  GLN E OE1 1 
ATOM   12658 N  NE2 . GLN E 2 142 ? 262.861 191.648 181.286 1.00 121.57 ? 143  GLN E NE2 1 
ATOM   12659 N  N   . MET E 2 143 ? 259.968 189.963 183.743 1.00 114.56 ? 144  MET E N   1 
ATOM   12660 C  CA  . MET E 2 143 ? 260.486 190.442 185.020 1.00 115.74 ? 144  MET E CA  1 
ATOM   12661 C  C   . MET E 2 143 ? 259.924 189.636 186.184 1.00 115.92 ? 144  MET E C   1 
ATOM   12662 O  O   . MET E 2 143 ? 260.666 189.227 187.084 1.00 115.04 ? 144  MET E O   1 
ATOM   12663 C  CB  . MET E 2 143 ? 260.172 191.928 185.189 1.00 115.60 ? 144  MET E CB  1 
ATOM   12664 C  CG  . MET E 2 143 ? 260.774 192.554 186.431 1.00 115.10 ? 144  MET E CG  1 
ATOM   12665 S  SD  . MET E 2 143 ? 260.403 194.309 186.595 1.00 118.07 ? 144  MET E SD  1 
ATOM   12666 C  CE  . MET E 2 143 ? 261.437 195.000 185.307 1.00 114.17 ? 144  MET E CE  1 
ATOM   12667 N  N   . MET E 2 144 ? 258.613 189.390 186.183 1.00 117.39 ? 145  MET E N   1 
ATOM   12668 C  CA  . MET E 2 144 ? 257.997 188.630 187.263 1.00 117.83 ? 145  MET E CA  1 
ATOM   12669 C  C   . MET E 2 144 ? 258.172 187.128 187.098 1.00 119.39 ? 145  MET E C   1 
ATOM   12670 O  O   . MET E 2 144 ? 257.929 186.385 188.055 1.00 119.90 ? 145  MET E O   1 
ATOM   12671 C  CB  . MET E 2 144 ? 256.503 188.942 187.360 1.00 116.84 ? 145  MET E CB  1 
ATOM   12672 C  CG  . MET E 2 144 ? 255.677 188.291 186.266 1.00 119.02 ? 145  MET E CG  1 
ATOM   12673 S  SD  . MET E 2 144 ? 253.915 188.642 186.388 1.00 122.63 ? 145  MET E SD  1 
ATOM   12674 C  CE  . MET E 2 144 ? 253.287 187.567 185.101 1.00 118.77 ? 145  MET E CE  1 
ATOM   12675 N  N   . THR E 2 145 ? 258.574 186.666 185.911 1.00 125.37 ? 146  THR E N   1 
ATOM   12676 C  CA  . THR E 2 145 ? 258.752 185.234 185.695 1.00 126.14 ? 146  THR E CA  1 
ATOM   12677 C  C   . THR E 2 145 ? 259.851 184.677 186.591 1.00 126.62 ? 146  THR E C   1 
ATOM   12678 O  O   . THR E 2 145 ? 259.706 183.591 187.164 1.00 125.03 ? 146  THR E O   1 
ATOM   12679 C  CB  . THR E 2 145 ? 259.066 184.963 184.223 1.00 124.85 ? 146  THR E CB  1 
ATOM   12680 O  OG1 . THR E 2 145 ? 257.985 185.437 183.409 1.00 123.64 ? 146  THR E OG1 1 
ATOM   12681 C  CG2 . THR E 2 145 ? 259.254 183.472 183.982 1.00 124.10 ? 146  THR E CG2 1 
ATOM   12682 N  N   . ALA E 2 146 ? 260.949 185.411 186.732 1.00 125.40 ? 147  ALA E N   1 
ATOM   12683 C  CA  . ALA E 2 146 ? 262.039 185.006 187.609 1.00 124.54 ? 147  ALA E CA  1 
ATOM   12684 C  C   . ALA E 2 146 ? 261.749 185.413 189.050 1.00 125.68 ? 147  ALA E C   1 
ATOM   12685 O  O   . ALA E 2 146 ? 262.638 185.863 189.772 1.00 125.90 ? 147  ALA E O   1 
ATOM   12686 C  CB  . ALA E 2 146 ? 263.351 185.611 187.139 1.00 122.21 ? 147  ALA E CB  1 
ATOM   12687 O  OXT . ALA E 2 146 ? 260.618 185.310 189.526 1.00 125.50 ? 147  ALA E OXT 1 
ATOM   12688 N  N   . ASP F 2 1   ? 167.818 187.073 196.072 1.00 107.21 ? 2    ASP F N   1 
ATOM   12689 C  CA  . ASP F 2 1   ? 168.275 188.322 196.668 1.00 109.50 ? 2    ASP F CA  1 
ATOM   12690 C  C   . ASP F 2 1   ? 168.080 189.490 195.707 1.00 110.56 ? 2    ASP F C   1 
ATOM   12691 O  O   . ASP F 2 1   ? 167.638 190.567 196.112 1.00 110.89 ? 2    ASP F O   1 
ATOM   12692 C  CB  . ASP F 2 1   ? 169.745 188.213 197.078 1.00 108.56 ? 2    ASP F CB  1 
ATOM   12693 C  CG  . ASP F 2 1   ? 169.972 187.174 198.158 1.00 109.61 ? 2    ASP F CG  1 
ATOM   12694 O  OD1 . ASP F 2 1   ? 169.445 187.352 199.277 1.00 109.20 ? 2    ASP F OD1 1 
ATOM   12695 O  OD2 . ASP F 2 1   ? 170.675 186.178 197.889 1.00 106.55 ? 2    ASP F OD2 1 
ATOM   12696 N  N   . GLN F 2 2   ? 168.430 189.265 194.438 1.00 114.50 ? 3    GLN F N   1 
ATOM   12697 C  CA  . GLN F 2 2   ? 168.248 190.241 193.366 1.00 112.37 ? 3    GLN F CA  1 
ATOM   12698 C  C   . GLN F 2 2   ? 169.054 191.511 193.612 1.00 111.82 ? 3    GLN F C   1 
ATOM   12699 O  O   . GLN F 2 2   ? 169.768 191.622 194.614 1.00 114.20 ? 3    GLN F O   1 
ATOM   12700 C  CB  . GLN F 2 2   ? 166.766 190.587 193.188 1.00 112.82 ? 3    GLN F CB  1 
ATOM   12701 C  CG  . GLN F 2 2   ? 165.928 189.473 192.582 1.00 111.96 ? 3    GLN F CG  1 
ATOM   12702 C  CD  . GLN F 2 2   ? 165.622 188.367 193.572 1.00 111.79 ? 3    GLN F CD  1 
ATOM   12703 O  OE1 . GLN F 2 2   ? 166.047 187.226 193.396 1.00 112.11 ? 3    GLN F OE1 1 
ATOM   12704 N  NE2 . GLN F 2 2   ? 164.882 188.702 194.622 1.00 111.68 ? 3    GLN F NE2 1 
ATOM   12705 N  N   . LEU F 2 3   ? 168.957 192.467 192.694 1.00 108.37 ? 4    LEU F N   1 
ATOM   12706 C  CA  . LEU F 2 3   ? 169.627 193.757 192.819 1.00 108.22 ? 4    LEU F CA  1 
ATOM   12707 C  C   . LEU F 2 3   ? 168.561 194.830 193.000 1.00 109.03 ? 4    LEU F C   1 
ATOM   12708 O  O   . LEU F 2 3   ? 167.690 195.000 192.140 1.00 109.62 ? 4    LEU F O   1 
ATOM   12709 C  CB  . LEU F 2 3   ? 170.499 194.043 191.599 1.00 107.09 ? 4    LEU F CB  1 
ATOM   12710 C  CG  . LEU F 2 3   ? 171.649 193.067 191.348 1.00 105.93 ? 4    LEU F CG  1 
ATOM   12711 C  CD1 . LEU F 2 3   ? 172.536 193.563 190.219 1.00 106.60 ? 4    LEU F CD1 1 
ATOM   12712 C  CD2 . LEU F 2 3   ? 172.459 192.863 192.617 1.00 105.41 ? 4    LEU F CD2 1 
ATOM   12713 N  N   . THR F 2 4   ? 168.631 195.547 194.117 1.00 111.74 ? 5    THR F N   1 
ATOM   12714 C  CA  . THR F 2 4   ? 167.684 196.615 194.382 1.00 113.41 ? 5    THR F CA  1 
ATOM   12715 C  C   . THR F 2 4   ? 167.991 197.830 193.505 1.00 113.24 ? 5    THR F C   1 
ATOM   12716 O  O   . THR F 2 4   ? 169.046 197.931 192.875 1.00 113.81 ? 5    THR F O   1 
ATOM   12717 C  CB  . THR F 2 4   ? 167.708 196.995 195.861 1.00 113.79 ? 5    THR F CB  1 
ATOM   12718 O  OG1 . THR F 2 4   ? 166.729 198.010 196.115 1.00 113.63 ? 5    THR F OG1 1 
ATOM   12719 C  CG2 . THR F 2 4   ? 169.085 197.495 196.259 1.00 111.02 ? 5    THR F CG2 1 
ATOM   12720 N  N   . GLU F 2 5   ? 167.035 198.762 193.470 1.00 113.29 ? 6    GLU F N   1 
ATOM   12721 C  CA  . GLU F 2 5   ? 167.148 199.913 192.579 1.00 113.97 ? 6    GLU F CA  1 
ATOM   12722 C  C   . GLU F 2 5   ? 168.345 200.787 192.934 1.00 114.61 ? 6    GLU F C   1 
ATOM   12723 O  O   . GLU F 2 5   ? 169.055 201.266 192.042 1.00 114.36 ? 6    GLU F O   1 
ATOM   12724 C  CB  . GLU F 2 5   ? 165.856 200.730 192.615 1.00 115.05 ? 6    GLU F CB  1 
ATOM   12725 C  CG  . GLU F 2 5   ? 164.597 199.897 192.449 1.00 115.24 ? 6    GLU F CG  1 
ATOM   12726 C  CD  . GLU F 2 5   ? 164.713 198.884 191.326 1.00 116.64 ? 6    GLU F CD  1 
ATOM   12727 O  OE1 . GLU F 2 5   ? 164.884 199.302 190.162 1.00 117.06 ? 6    GLU F OE1 1 
ATOM   12728 O  OE2 . GLU F 2 5   ? 164.634 197.671 191.609 1.00 116.50 ? 6    GLU F OE2 1 
ATOM   12729 N  N   . GLU F 2 6   ? 168.583 201.013 194.228 1.00 112.86 ? 7    GLU F N   1 
ATOM   12730 C  CA  . GLU F 2 6   ? 169.726 201.827 194.629 1.00 110.77 ? 7    GLU F CA  1 
ATOM   12731 C  C   . GLU F 2 6   ? 171.048 201.134 194.318 1.00 111.23 ? 7    GLU F C   1 
ATOM   12732 O  O   . GLU F 2 6   ? 172.041 201.808 194.021 1.00 110.41 ? 7    GLU F O   1 
ATOM   12733 C  CB  . GLU F 2 6   ? 169.636 202.170 196.117 1.00 111.77 ? 7    GLU F CB  1 
ATOM   12734 C  CG  . GLU F 2 6   ? 169.546 200.966 197.037 1.00 113.29 ? 7    GLU F CG  1 
ATOM   12735 C  CD  . GLU F 2 6   ? 168.117 200.606 197.390 1.00 113.95 ? 7    GLU F CD  1 
ATOM   12736 O  OE1 . GLU F 2 6   ? 167.312 200.387 196.461 1.00 114.23 ? 7    GLU F OE1 1 
ATOM   12737 O  OE2 . GLU F 2 6   ? 167.799 200.538 198.596 1.00 114.02 ? 7    GLU F OE2 1 
ATOM   12738 N  N   . GLN F 2 7   ? 171.083 199.801 194.385 1.00 104.33 ? 8    GLN F N   1 
ATOM   12739 C  CA  . GLN F 2 7   ? 172.304 199.077 194.042 1.00 104.25 ? 8    GLN F CA  1 
ATOM   12740 C  C   . GLN F 2 7   ? 172.651 199.247 192.569 1.00 106.56 ? 8    GLN F C   1 
ATOM   12741 O  O   . GLN F 2 7   ? 173.828 199.386 192.213 1.00 104.95 ? 8    GLN F O   1 
ATOM   12742 C  CB  . GLN F 2 7   ? 172.154 197.597 194.389 1.00 103.26 ? 8    GLN F CB  1 
ATOM   12743 C  CG  . GLN F 2 7   ? 173.455 196.816 194.328 1.00 105.52 ? 8    GLN F CG  1 
ATOM   12744 C  CD  . GLN F 2 7   ? 173.316 195.409 194.872 1.00 106.63 ? 8    GLN F CD  1 
ATOM   12745 O  OE1 . GLN F 2 7   ? 172.232 194.995 195.282 1.00 107.12 ? 8    GLN F OE1 1 
ATOM   12746 N  NE2 . GLN F 2 7   ? 174.415 194.665 194.877 1.00 105.06 ? 8    GLN F NE2 1 
ATOM   12747 N  N   . ILE F 2 8   ? 171.641 199.232 191.696 1.00 101.87 ? 9    ILE F N   1 
ATOM   12748 C  CA  . ILE F 2 8   ? 171.886 199.438 190.271 1.00 97.42  ? 9    ILE F CA  1 
ATOM   12749 C  C   . ILE F 2 8   ? 172.414 200.842 190.016 1.00 98.26  ? 9    ILE F C   1 
ATOM   12750 O  O   . ILE F 2 8   ? 173.247 201.049 189.126 1.00 101.60 ? 9    ILE F O   1 
ATOM   12751 C  CB  . ILE F 2 8   ? 170.605 199.157 189.462 1.00 97.39  ? 9    ILE F CB  1 
ATOM   12752 C  CG1 . ILE F 2 8   ? 170.057 197.770 189.799 1.00 98.89  ? 9    ILE F CG1 1 
ATOM   12753 C  CG2 . ILE F 2 8   ? 170.876 199.261 187.971 1.00 97.50  ? 9    ILE F CG2 1 
ATOM   12754 C  CD1 . ILE F 2 8   ? 168.775 197.427 189.073 1.00 99.94  ? 9    ILE F CD1 1 
ATOM   12755 N  N   . ALA F 2 9   ? 171.945 201.826 190.788 1.00 95.83  ? 10   ALA F N   1 
ATOM   12756 C  CA  . ALA F 2 9   ? 172.446 203.188 190.637 1.00 95.82  ? 10   ALA F CA  1 
ATOM   12757 C  C   . ALA F 2 9   ? 173.935 203.266 190.946 1.00 97.87  ? 10   ALA F C   1 
ATOM   12758 O  O   . ALA F 2 9   ? 174.682 203.973 190.259 1.00 96.89  ? 10   ALA F O   1 
ATOM   12759 C  CB  . ALA F 2 9   ? 171.659 204.140 191.537 1.00 95.76  ? 10   ALA F CB  1 
ATOM   12760 N  N   . GLU F 2 10  ? 174.385 202.552 191.981 1.00 98.39  ? 11   GLU F N   1 
ATOM   12761 C  CA  . GLU F 2 10  ? 175.809 202.530 192.300 1.00 97.22  ? 11   GLU F CA  1 
ATOM   12762 C  C   . GLU F 2 10  ? 176.620 201.926 191.161 1.00 97.71  ? 11   GLU F C   1 
ATOM   12763 O  O   . GLU F 2 10  ? 177.686 202.440 190.806 1.00 99.37  ? 11   GLU F O   1 
ATOM   12764 C  CB  . GLU F 2 10  ? 176.049 201.750 193.592 1.00 97.30  ? 11   GLU F CB  1 
ATOM   12765 C  CG  . GLU F 2 10  ? 175.433 202.374 194.829 1.00 100.32 ? 11   GLU F CG  1 
ATOM   12766 C  CD  . GLU F 2 10  ? 175.727 201.574 196.083 1.00 101.78 ? 11   GLU F CD  1 
ATOM   12767 O  OE1 . GLU F 2 10  ? 175.310 200.399 196.151 1.00 101.56 ? 11   GLU F OE1 1 
ATOM   12768 O  OE2 . GLU F 2 10  ? 176.378 202.118 196.999 1.00 101.01 ? 11   GLU F OE2 1 
ATOM   12769 N  N   . PHE F 2 11  ? 176.131 200.829 190.579 1.00 87.26  ? 12   PHE F N   1 
ATOM   12770 C  CA  . PHE F 2 11  ? 176.844 200.204 189.472 1.00 85.29  ? 12   PHE F CA  1 
ATOM   12771 C  C   . PHE F 2 11  ? 176.720 201.019 188.191 1.00 87.30  ? 12   PHE F C   1 
ATOM   12772 O  O   . PHE F 2 11  ? 177.643 201.020 187.369 1.00 85.00  ? 12   PHE F O   1 
ATOM   12773 C  CB  . PHE F 2 11  ? 176.330 198.781 189.261 1.00 85.42  ? 12   PHE F CB  1 
ATOM   12774 C  CG  . PHE F 2 11  ? 176.734 197.829 190.349 1.00 87.40  ? 12   PHE F CG  1 
ATOM   12775 C  CD1 . PHE F 2 11  ? 178.062 197.709 190.724 1.00 85.26  ? 12   PHE F CD1 1 
ATOM   12776 C  CD2 . PHE F 2 11  ? 175.786 197.064 191.007 1.00 88.39  ? 12   PHE F CD2 1 
ATOM   12777 C  CE1 . PHE F 2 11  ? 178.438 196.838 191.726 1.00 82.52  ? 12   PHE F CE1 1 
ATOM   12778 C  CE2 . PHE F 2 11  ? 176.157 196.191 192.012 1.00 87.24  ? 12   PHE F CE2 1 
ATOM   12779 C  CZ  . PHE F 2 11  ? 177.484 196.079 192.372 1.00 84.47  ? 12   PHE F CZ  1 
ATOM   12780 N  N   . LYS F 2 12  ? 175.593 201.709 188.000 1.00 91.24  ? 13   LYS F N   1 
ATOM   12781 C  CA  . LYS F 2 12  ? 175.454 202.584 186.840 1.00 89.13  ? 13   LYS F CA  1 
ATOM   12782 C  C   . LYS F 2 12  ? 176.417 203.762 186.920 1.00 90.61  ? 13   LYS F C   1 
ATOM   12783 O  O   . LYS F 2 12  ? 177.008 204.158 185.909 1.00 89.94  ? 13   LYS F O   1 
ATOM   12784 C  CB  . LYS F 2 12  ? 174.013 203.077 186.719 1.00 88.10  ? 13   LYS F CB  1 
ATOM   12785 C  CG  . LYS F 2 12  ? 173.542 203.257 185.285 1.00 89.55  ? 13   LYS F CG  1 
ATOM   12786 C  CD  . LYS F 2 12  ? 172.033 203.424 185.212 1.00 89.80  ? 13   LYS F CD  1 
ATOM   12787 C  CE  . LYS F 2 12  ? 171.312 202.206 185.761 1.00 89.27  ? 13   LYS F CE  1 
ATOM   12788 N  NZ  . LYS F 2 12  ? 171.254 201.102 184.766 1.00 88.98  ? 13   LYS F NZ  1 
ATOM   12789 N  N   . GLU F 2 13  ? 176.582 204.338 188.113 1.00 89.60  ? 14   GLU F N   1 
ATOM   12790 C  CA  . GLU F 2 13  ? 177.533 205.432 188.281 1.00 88.17  ? 14   GLU F CA  1 
ATOM   12791 C  C   . GLU F 2 13  ? 178.958 204.969 188.010 1.00 88.37  ? 14   GLU F C   1 
ATOM   12792 O  O   . GLU F 2 13  ? 179.749 205.694 187.395 1.00 88.94  ? 14   GLU F O   1 
ATOM   12793 C  CB  . GLU F 2 13  ? 177.415 206.016 189.688 1.00 87.90  ? 14   GLU F CB  1 
ATOM   12794 C  CG  . GLU F 2 13  ? 178.460 207.066 190.017 1.00 88.87  ? 14   GLU F CG  1 
ATOM   12795 C  CD  . GLU F 2 13  ? 178.273 207.658 191.399 1.00 92.66  ? 14   GLU F CD  1 
ATOM   12796 O  OE1 . GLU F 2 13  ? 177.297 207.280 192.080 1.00 93.56  ? 14   GLU F OE1 1 
ATOM   12797 O  OE2 . GLU F 2 13  ? 179.103 208.499 191.805 1.00 93.15  ? 14   GLU F OE2 1 
ATOM   12798 N  N   . ALA F 2 14  ? 179.305 203.762 188.463 1.00 80.61  ? 15   ALA F N   1 
ATOM   12799 C  CA  . ALA F 2 14  ? 180.626 203.216 188.174 1.00 75.16  ? 15   ALA F CA  1 
ATOM   12800 C  C   . ALA F 2 14  ? 180.808 202.950 186.687 1.00 79.79  ? 15   ALA F C   1 
ATOM   12801 O  O   . ALA F 2 14  ? 181.930 203.031 186.175 1.00 82.49  ? 15   ALA F O   1 
ATOM   12802 C  CB  . ALA F 2 14  ? 180.851 201.933 188.973 1.00 77.58  ? 15   ALA F CB  1 
ATOM   12803 N  N   . PHE F 2 15  ? 179.721 202.628 185.980 1.00 86.75  ? 16   PHE F N   1 
ATOM   12804 C  CA  . PHE F 2 15  ? 179.814 202.378 184.545 1.00 85.64  ? 16   PHE F CA  1 
ATOM   12805 C  C   . PHE F 2 15  ? 180.226 203.629 183.782 1.00 83.06  ? 16   PHE F C   1 
ATOM   12806 O  O   . PHE F 2 15  ? 180.981 203.541 182.808 1.00 80.96  ? 16   PHE F O   1 
ATOM   12807 C  CB  . PHE F 2 15  ? 178.479 201.849 184.020 1.00 85.25  ? 16   PHE F CB  1 
ATOM   12808 C  CG  . PHE F 2 15  ? 178.522 201.404 182.586 1.00 83.30  ? 16   PHE F CG  1 
ATOM   12809 C  CD1 . PHE F 2 15  ? 178.938 200.127 182.256 1.00 83.14  ? 16   PHE F CD1 1 
ATOM   12810 C  CD2 . PHE F 2 15  ? 178.138 202.262 181.569 1.00 81.22  ? 16   PHE F CD2 1 
ATOM   12811 C  CE1 . PHE F 2 15  ? 178.975 199.714 180.939 1.00 81.88  ? 16   PHE F CE1 1 
ATOM   12812 C  CE2 . PHE F 2 15  ? 178.174 201.855 180.251 1.00 82.30  ? 16   PHE F CE2 1 
ATOM   12813 C  CZ  . PHE F 2 15  ? 178.593 200.579 179.936 1.00 84.74  ? 16   PHE F CZ  1 
ATOM   12814 N  N   . SER F 2 16  ? 179.743 204.799 184.207 1.00 80.85  ? 17   SER F N   1 
ATOM   12815 C  CA  . SER F 2 16  ? 180.075 206.041 183.521 1.00 82.46  ? 17   SER F CA  1 
ATOM   12816 C  C   . SER F 2 16  ? 181.547 206.408 183.653 1.00 83.22  ? 17   SER F C   1 
ATOM   12817 O  O   . SER F 2 16  ? 182.025 207.269 182.908 1.00 86.49  ? 17   SER F O   1 
ATOM   12818 C  CB  . SER F 2 16  ? 179.209 207.182 184.055 1.00 83.43  ? 17   SER F CB  1 
ATOM   12819 O  OG  . SER F 2 16  ? 177.837 206.943 183.796 1.00 84.79  ? 17   SER F OG  1 
ATOM   12820 N  N   . LEU F 2 17  ? 182.272 205.785 184.586 1.00 81.68  ? 18   LEU F N   1 
ATOM   12821 C  CA  . LEU F 2 17  ? 183.694 206.077 184.734 1.00 81.74  ? 18   LEU F CA  1 
ATOM   12822 C  C   . LEU F 2 17  ? 184.471 205.684 183.484 1.00 81.71  ? 18   LEU F C   1 
ATOM   12823 O  O   . LEU F 2 17  ? 185.371 206.412 183.050 1.00 84.59  ? 18   LEU F O   1 
ATOM   12824 C  CB  . LEU F 2 17  ? 184.252 205.359 185.963 1.00 82.71  ? 18   LEU F CB  1 
ATOM   12825 C  CG  . LEU F 2 17  ? 184.294 206.149 187.274 1.00 83.21  ? 18   LEU F CG  1 
ATOM   12826 C  CD1 . LEU F 2 17  ? 182.900 206.574 187.705 1.00 86.69  ? 18   LEU F CD1 1 
ATOM   12827 C  CD2 . LEU F 2 17  ? 184.963 205.331 188.366 1.00 82.18  ? 18   LEU F CD2 1 
ATOM   12828 N  N   . PHE F 2 18  ? 184.141 204.535 182.893 1.00 84.30  ? 19   PHE F N   1 
ATOM   12829 C  CA  . PHE F 2 18  ? 184.793 204.121 181.656 1.00 85.01  ? 19   PHE F CA  1 
ATOM   12830 C  C   . PHE F 2 18  ? 184.118 204.745 180.440 1.00 86.28  ? 19   PHE F C   1 
ATOM   12831 O  O   . PHE F 2 18  ? 184.790 205.285 179.555 1.00 88.02  ? 19   PHE F O   1 
ATOM   12832 C  CB  . PHE F 2 18  ? 184.789 202.595 181.539 1.00 85.89  ? 19   PHE F CB  1 
ATOM   12833 C  CG  . PHE F 2 18  ? 185.387 201.889 182.722 1.00 86.57  ? 19   PHE F CG  1 
ATOM   12834 C  CD1 . PHE F 2 18  ? 184.600 201.527 183.803 1.00 86.69  ? 19   PHE F CD1 1 
ATOM   12835 C  CD2 . PHE F 2 18  ? 186.735 201.575 182.748 1.00 86.19  ? 19   PHE F CD2 1 
ATOM   12836 C  CE1 . PHE F 2 18  ? 185.148 200.873 184.890 1.00 83.45  ? 19   PHE F CE1 1 
ATOM   12837 C  CE2 . PHE F 2 18  ? 187.288 200.922 183.832 1.00 87.33  ? 19   PHE F CE2 1 
ATOM   12838 C  CZ  . PHE F 2 18  ? 186.493 200.570 184.904 1.00 85.15  ? 19   PHE F CZ  1 
ATOM   12839 N  N   . ASP F 2 19  ? 182.787 204.681 180.384 1.00 91.06  ? 20   ASP F N   1 
ATOM   12840 C  CA  . ASP F 2 19  ? 182.018 205.215 179.260 1.00 89.70  ? 20   ASP F CA  1 
ATOM   12841 C  C   . ASP F 2 19  ? 181.892 206.727 179.433 1.00 94.21  ? 20   ASP F C   1 
ATOM   12842 O  O   . ASP F 2 19  ? 180.923 207.249 179.991 1.00 94.97  ? 20   ASP F O   1 
ATOM   12843 C  CB  . ASP F 2 19  ? 180.658 204.535 179.176 1.00 89.34  ? 20   ASP F CB  1 
ATOM   12844 C  CG  . ASP F 2 19  ? 179.768 205.138 178.110 1.00 92.95  ? 20   ASP F CG  1 
ATOM   12845 O  OD1 . ASP F 2 19  ? 180.217 205.251 176.950 1.00 95.85  ? 20   ASP F OD1 1 
ATOM   12846 O  OD2 . ASP F 2 19  ? 178.615 205.494 178.431 1.00 93.39  ? 20   ASP F OD2 1 
ATOM   12847 N  N   . LYS F 2 20  ? 182.910 207.440 178.948 1.00 95.00  ? 21   LYS F N   1 
ATOM   12848 C  CA  . LYS F 2 20  ? 182.934 208.894 179.072 1.00 93.84  ? 21   LYS F CA  1 
ATOM   12849 C  C   . LYS F 2 20  ? 181.773 209.528 178.315 1.00 97.30  ? 21   LYS F C   1 
ATOM   12850 O  O   . LYS F 2 20  ? 180.897 210.165 178.911 1.00 98.72  ? 21   LYS F O   1 
ATOM   12851 C  CB  . LYS F 2 20  ? 184.272 209.437 178.569 1.00 93.73  ? 21   LYS F CB  1 
ATOM   12852 C  CG  . LYS F 2 20  ? 185.457 208.530 178.856 1.00 92.56  ? 21   LYS F CG  1 
ATOM   12853 C  CD  . LYS F 2 20  ? 185.781 208.484 180.341 1.00 96.03  ? 21   LYS F CD  1 
ATOM   12854 C  CE  . LYS F 2 20  ? 185.918 209.879 180.928 1.00 95.67  ? 21   LYS F CE  1 
ATOM   12855 N  NZ  . LYS F 2 20  ? 186.055 209.844 182.410 1.00 92.65  ? 21   LYS F NZ  1 
ATOM   12856 N  N   . ASP F 2 21  ? 181.750 209.361 176.995 1.00 99.14  ? 22   ASP F N   1 
ATOM   12857 C  CA  . ASP F 2 21  ? 180.646 209.851 176.173 1.00 97.32  ? 22   ASP F CA  1 
ATOM   12858 C  C   . ASP F 2 21  ? 179.488 208.874 176.318 1.00 95.71  ? 22   ASP F C   1 
ATOM   12859 O  O   . ASP F 2 21  ? 179.487 207.799 175.715 1.00 94.98  ? 22   ASP F O   1 
ATOM   12860 C  CB  . ASP F 2 21  ? 181.079 210.000 174.720 1.00 96.19  ? 22   ASP F CB  1 
ATOM   12861 C  CG  . ASP F 2 21  ? 181.902 208.824 174.232 1.00 98.72  ? 22   ASP F CG  1 
ATOM   12862 O  OD1 . ASP F 2 21  ? 182.260 207.964 175.063 1.00 98.65  ? 22   ASP F OD1 1 
ATOM   12863 O  OD2 . ASP F 2 21  ? 182.190 208.759 173.019 1.00 99.99  ? 22   ASP F OD2 1 
ATOM   12864 N  N   . GLY F 2 22  ? 178.495 209.247 177.122 1.00 98.48  ? 23   GLY F N   1 
ATOM   12865 C  CA  . GLY F 2 22  ? 177.419 208.337 177.460 1.00 101.10 ? 23   GLY F CA  1 
ATOM   12866 C  C   . GLY F 2 22  ? 176.641 207.826 176.266 1.00 102.87 ? 23   GLY F C   1 
ATOM   12867 O  O   . GLY F 2 22  ? 175.791 208.530 175.713 1.00 103.44 ? 23   GLY F O   1 
ATOM   12868 N  N   . ASP F 2 23  ? 176.927 206.586 175.868 1.00 102.46 ? 24   ASP F N   1 
ATOM   12869 C  CA  . ASP F 2 23  ? 176.167 205.957 174.794 1.00 102.32 ? 24   ASP F CA  1 
ATOM   12870 C  C   . ASP F 2 23  ? 175.862 204.492 175.083 1.00 105.09 ? 24   ASP F C   1 
ATOM   12871 O  O   . ASP F 2 23  ? 175.344 203.805 174.193 1.00 107.29 ? 24   ASP F O   1 
ATOM   12872 C  CB  . ASP F 2 23  ? 176.916 206.075 173.460 1.00 102.47 ? 24   ASP F CB  1 
ATOM   12873 C  CG  . ASP F 2 23  ? 178.146 205.197 173.404 1.00 103.46 ? 24   ASP F CG  1 
ATOM   12874 O  OD1 . ASP F 2 23  ? 179.019 205.333 174.287 1.00 102.07 ? 24   ASP F OD1 1 
ATOM   12875 O  OD2 . ASP F 2 23  ? 178.239 204.363 172.479 1.00 103.24 ? 24   ASP F OD2 1 
ATOM   12876 N  N   . GLY F 2 24  ? 176.165 203.986 176.277 1.00 96.82  ? 25   GLY F N   1 
ATOM   12877 C  CA  . GLY F 2 24  ? 175.901 202.603 176.613 1.00 95.63  ? 25   GLY F CA  1 
ATOM   12878 C  C   . GLY F 2 24  ? 176.920 201.608 176.108 1.00 92.34  ? 25   GLY F C   1 
ATOM   12879 O  O   . GLY F 2 24  ? 176.723 200.402 176.290 1.00 91.54  ? 25   GLY F O   1 
ATOM   12880 N  N   . THR F 2 25  ? 178.003 202.067 175.484 1.00 89.24  ? 26   THR F N   1 
ATOM   12881 C  CA  . THR F 2 25  ? 179.017 201.184 174.928 1.00 92.09  ? 26   THR F CA  1 
ATOM   12882 C  C   . THR F 2 25  ? 180.387 201.564 175.467 1.00 91.90  ? 26   THR F C   1 
ATOM   12883 O  O   . THR F 2 25  ? 180.711 202.750 175.588 1.00 91.35  ? 26   THR F O   1 
ATOM   12884 C  CB  . THR F 2 25  ? 179.040 201.244 173.394 1.00 95.64  ? 26   THR F CB  1 
ATOM   12885 O  OG1 . THR F 2 25  ? 179.496 202.534 172.968 1.00 97.73  ? 26   THR F OG1 1 
ATOM   12886 C  CG2 . THR F 2 25  ? 177.654 200.983 172.823 1.00 95.70  ? 26   THR F CG2 1 
ATOM   12887 N  N   . ILE F 2 26  ? 181.190 200.552 175.785 1.00 86.64  ? 27   ILE F N   1 
ATOM   12888 C  CA  . ILE F 2 26  ? 182.566 200.736 176.231 1.00 86.60  ? 27   ILE F CA  1 
ATOM   12889 C  C   . ILE F 2 26  ? 183.483 200.212 175.136 1.00 86.98  ? 27   ILE F C   1 
ATOM   12890 O  O   . ILE F 2 26  ? 183.454 199.020 174.809 1.00 91.65  ? 27   ILE F O   1 
ATOM   12891 C  CB  . ILE F 2 26  ? 182.834 200.022 177.564 1.00 88.28  ? 27   ILE F CB  1 
ATOM   12892 C  CG1 . ILE F 2 26  ? 182.039 200.682 178.692 1.00 89.46  ? 27   ILE F CG1 1 
ATOM   12893 C  CG2 . ILE F 2 26  ? 184.322 200.029 177.883 1.00 85.77  ? 27   ILE F CG2 1 
ATOM   12894 C  CD1 . ILE F 2 26  ? 182.410 200.185 180.070 1.00 86.43  ? 27   ILE F CD1 1 
ATOM   12895 N  N   . THR F 2 27  ? 184.294 201.100 174.571 1.00 87.92  ? 28   THR F N   1 
ATOM   12896 C  CA  . THR F 2 27  ? 185.194 200.737 173.489 1.00 90.23  ? 28   THR F CA  1 
ATOM   12897 C  C   . THR F 2 27  ? 186.567 200.353 174.035 1.00 89.17  ? 28   THR F C   1 
ATOM   12898 O  O   . THR F 2 27  ? 186.855 200.490 175.225 1.00 91.14  ? 28   THR F O   1 
ATOM   12899 C  CB  . THR F 2 27  ? 185.324 201.887 172.489 1.00 90.35  ? 28   THR F CB  1 
ATOM   12900 O  OG1 . THR F 2 27  ? 185.995 202.989 173.111 1.00 89.73  ? 28   THR F OG1 1 
ATOM   12901 C  CG2 . THR F 2 27  ? 183.951 202.339 172.016 1.00 89.80  ? 28   THR F CG2 1 
ATOM   12902 N  N   . THR F 2 28  ? 187.420 199.855 173.137 1.00 86.20  ? 29   THR F N   1 
ATOM   12903 C  CA  . THR F 2 28  ? 188.770 199.469 173.533 1.00 88.12  ? 29   THR F CA  1 
ATOM   12904 C  C   . THR F 2 28  ? 189.579 200.676 173.992 1.00 89.04  ? 29   THR F C   1 
ATOM   12905 O  O   . THR F 2 28  ? 190.319 200.598 174.979 1.00 87.84  ? 29   THR F O   1 
ATOM   12906 C  CB  . THR F 2 28  ? 189.474 198.761 172.375 1.00 87.60  ? 29   THR F CB  1 
ATOM   12907 O  OG1 . THR F 2 28  ? 188.695 197.632 171.961 1.00 89.40  ? 29   THR F OG1 1 
ATOM   12908 C  CG2 . THR F 2 28  ? 190.855 198.286 172.799 1.00 87.73  ? 29   THR F CG2 1 
ATOM   12909 N  N   . LYS F 2 29  ? 189.450 201.803 173.287 1.00 93.17  ? 30   LYS F N   1 
ATOM   12910 C  CA  . LYS F 2 29  ? 190.192 202.999 173.670 1.00 93.96  ? 30   LYS F CA  1 
ATOM   12911 C  C   . LYS F 2 29  ? 189.688 203.579 174.986 1.00 95.28  ? 30   LYS F C   1 
ATOM   12912 O  O   . LYS F 2 29  ? 190.474 204.154 175.747 1.00 94.63  ? 30   LYS F O   1 
ATOM   12913 C  CB  . LYS F 2 29  ? 190.117 204.046 172.557 1.00 93.42  ? 30   LYS F CB  1 
ATOM   12914 C  CG  . LYS F 2 29  ? 188.729 204.613 172.318 1.00 95.52  ? 30   LYS F CG  1 
ATOM   12915 C  CD  . LYS F 2 29  ? 188.742 205.680 171.239 1.00 95.30  ? 30   LYS F CD  1 
ATOM   12916 C  CE  . LYS F 2 29  ? 187.344 206.222 170.988 1.00 95.50  ? 30   LYS F CE  1 
ATOM   12917 N  NZ  . LYS F 2 29  ? 186.812 206.948 172.173 1.00 92.64  ? 30   LYS F NZ  1 
ATOM   12918 N  N   . GLU F 2 30  ? 188.389 203.448 175.269 1.00 90.81  ? 31   GLU F N   1 
ATOM   12919 C  CA  . GLU F 2 30  ? 187.858 203.937 176.537 1.00 90.87  ? 31   GLU F CA  1 
ATOM   12920 C  C   . GLU F 2 30  ? 188.461 203.180 177.713 1.00 91.32  ? 31   GLU F C   1 
ATOM   12921 O  O   . GLU F 2 30  ? 188.820 203.781 178.732 1.00 91.35  ? 31   GLU F O   1 
ATOM   12922 C  CB  . GLU F 2 30  ? 186.334 203.820 176.547 1.00 90.40  ? 31   GLU F CB  1 
ATOM   12923 C  CG  . GLU F 2 30  ? 185.621 204.908 175.763 1.00 90.69  ? 31   GLU F CG  1 
ATOM   12924 C  CD  . GLU F 2 30  ? 184.114 204.744 175.781 1.00 92.22  ? 31   GLU F CD  1 
ATOM   12925 O  OE1 . GLU F 2 30  ? 183.623 203.701 175.303 1.00 92.48  ? 31   GLU F OE1 1 
ATOM   12926 O  OE2 . GLU F 2 30  ? 183.421 205.657 176.275 1.00 93.17  ? 31   GLU F OE2 1 
ATOM   12927 N  N   . LEU F 2 31  ? 188.575 201.856 177.591 1.00 87.18  ? 32   LEU F N   1 
ATOM   12928 C  CA  . LEU F 2 31  ? 189.190 201.062 178.649 1.00 86.73  ? 32   LEU F CA  1 
ATOM   12929 C  C   . LEU F 2 31  ? 190.679 201.358 178.771 1.00 85.18  ? 32   LEU F C   1 
ATOM   12930 O  O   . LEU F 2 31  ? 191.220 201.402 179.882 1.00 88.47  ? 32   LEU F O   1 
ATOM   12931 C  CB  . LEU F 2 31  ? 188.956 199.575 178.386 1.00 84.48  ? 32   LEU F CB  1 
ATOM   12932 C  CG  . LEU F 2 31  ? 189.526 198.592 179.408 1.00 87.36  ? 32   LEU F CG  1 
ATOM   12933 C  CD1 . LEU F 2 31  ? 189.056 198.941 180.810 1.00 86.87  ? 32   LEU F CD1 1 
ATOM   12934 C  CD2 . LEU F 2 31  ? 189.140 197.168 179.048 1.00 87.67  ? 32   LEU F CD2 1 
ATOM   12935 N  N   . GLY F 2 32  ? 191.359 201.559 177.640 1.00 83.35  ? 33   GLY F N   1 
ATOM   12936 C  CA  . GLY F 2 32  ? 192.794 201.787 177.680 1.00 84.60  ? 33   GLY F CA  1 
ATOM   12937 C  C   . GLY F 2 32  ? 193.173 203.079 178.379 1.00 87.71  ? 33   GLY F C   1 
ATOM   12938 O  O   . GLY F 2 32  ? 194.176 203.133 179.097 1.00 87.10  ? 33   GLY F O   1 
ATOM   12939 N  N   . THR F 2 33  ? 192.386 204.138 178.173 1.00 89.49  ? 34   THR F N   1 
ATOM   12940 C  CA  . THR F 2 33  ? 192.693 205.420 178.800 1.00 90.91  ? 34   THR F CA  1 
ATOM   12941 C  C   . THR F 2 33  ? 192.591 205.334 180.318 1.00 90.16  ? 34   THR F C   1 
ATOM   12942 O  O   . THR F 2 33  ? 193.404 205.928 181.036 1.00 88.84  ? 34   THR F O   1 
ATOM   12943 C  CB  . THR F 2 33  ? 191.762 206.507 178.265 1.00 86.04  ? 34   THR F CB  1 
ATOM   12944 O  OG1 . THR F 2 33  ? 190.400 206.081 178.398 1.00 85.52  ? 34   THR F OG1 1 
ATOM   12945 C  CG2 . THR F 2 33  ? 192.060 206.789 176.802 1.00 88.06  ? 34   THR F CG2 1 
ATOM   12946 N  N   . VAL F 2 34  ? 191.592 204.608 180.824 1.00 83.76  ? 35   VAL F N   1 
ATOM   12947 C  CA  . VAL F 2 34  ? 191.428 204.468 182.269 1.00 78.63  ? 35   VAL F CA  1 
ATOM   12948 C  C   . VAL F 2 34  ? 192.629 203.753 182.873 1.00 80.61  ? 35   VAL F C   1 
ATOM   12949 O  O   . VAL F 2 34  ? 193.175 204.173 183.900 1.00 84.95  ? 35   VAL F O   1 
ATOM   12950 C  CB  . VAL F 2 34  ? 190.114 203.733 182.590 1.00 78.93  ? 35   VAL F CB  1 
ATOM   12951 C  CG1 . VAL F 2 34  ? 190.009 203.458 184.080 1.00 77.97  ? 35   VAL F CG1 1 
ATOM   12952 C  CG2 . VAL F 2 34  ? 188.924 204.544 182.108 1.00 83.79  ? 35   VAL F CG2 1 
ATOM   12953 N  N   . MET F 2 35  ? 193.064 202.662 182.239 1.00 85.94  ? 36   MET F N   1 
ATOM   12954 C  CA  . MET F 2 35  ? 194.189 201.899 182.762 1.00 86.32  ? 36   MET F CA  1 
ATOM   12955 C  C   . MET F 2 35  ? 195.507 202.651 182.634 1.00 86.43  ? 36   MET F C   1 
ATOM   12956 O  O   . MET F 2 35  ? 196.439 202.376 183.397 1.00 86.02  ? 36   MET F O   1 
ATOM   12957 C  CB  . MET F 2 35  ? 194.276 200.547 182.054 1.00 84.89  ? 36   MET F CB  1 
ATOM   12958 C  CG  . MET F 2 35  ? 193.057 199.667 182.283 1.00 86.80  ? 36   MET F CG  1 
ATOM   12959 S  SD  . MET F 2 35  ? 193.207 198.010 181.591 1.00 94.45  ? 36   MET F SD  1 
ATOM   12960 C  CE  . MET F 2 35  ? 194.966 197.731 181.751 1.00 87.75  ? 36   MET F CE  1 
ATOM   12961 N  N   . ARG F 2 36  ? 195.609 203.588 181.688 1.00 86.66  ? 37   ARG F N   1 
ATOM   12962 C  CA  . ARG F 2 36  ? 196.813 204.406 181.591 1.00 86.64  ? 37   ARG F CA  1 
ATOM   12963 C  C   . ARG F 2 36  ? 196.943 205.353 182.776 1.00 87.75  ? 37   ARG F C   1 
ATOM   12964 O  O   . ARG F 2 36  ? 198.061 205.649 183.211 1.00 87.87  ? 37   ARG F O   1 
ATOM   12965 C  CB  . ARG F 2 36  ? 196.814 205.190 180.280 1.00 87.92  ? 37   ARG F CB  1 
ATOM   12966 C  CG  . ARG F 2 36  ? 197.845 204.706 179.272 1.00 89.50  ? 37   ARG F CG  1 
ATOM   12967 C  CD  . ARG F 2 36  ? 197.804 205.533 177.998 1.00 88.99  ? 37   ARG F CD  1 
ATOM   12968 N  NE  . ARG F 2 36  ? 196.509 205.450 177.334 1.00 89.43  ? 37   ARG F NE  1 
ATOM   12969 C  CZ  . ARG F 2 36  ? 196.133 204.450 176.549 1.00 88.95  ? 37   ARG F CZ  1 
ATOM   12970 N  NH1 . ARG F 2 36  ? 196.934 203.427 176.300 1.00 86.51  ? 37   ARG F NH1 1 
ATOM   12971 N  NH2 . ARG F 2 36  ? 194.922 204.478 175.998 1.00 89.19  ? 37   ARG F NH2 1 
ATOM   12972 N  N   . SER F 2 37  ? 195.818 205.837 183.307 1.00 86.39  ? 38   SER F N   1 
ATOM   12973 C  CA  . SER F 2 37  ? 195.854 206.703 184.479 1.00 83.30  ? 38   SER F CA  1 
ATOM   12974 C  C   . SER F 2 37  ? 196.271 205.957 185.739 1.00 80.78  ? 38   SER F C   1 
ATOM   12975 O  O   . SER F 2 37  ? 196.633 206.597 186.731 1.00 81.17  ? 38   SER F O   1 
ATOM   12976 C  CB  . SER F 2 37  ? 194.488 207.355 184.693 1.00 80.47  ? 38   SER F CB  1 
ATOM   12977 O  OG  . SER F 2 37  ? 194.098 208.103 183.556 1.00 83.94  ? 38   SER F OG  1 
ATOM   12978 N  N   . LEU F 2 38  ? 196.229 204.626 185.723 1.00 76.63  ? 39   LEU F N   1 
ATOM   12979 C  CA  . LEU F 2 38  ? 196.586 203.815 186.877 1.00 74.99  ? 39   LEU F CA  1 
ATOM   12980 C  C   . LEU F 2 38  ? 198.013 203.287 186.806 1.00 79.10  ? 39   LEU F C   1 
ATOM   12981 O  O   . LEU F 2 38  ? 198.397 202.459 187.637 1.00 82.65  ? 39   LEU F O   1 
ATOM   12982 C  CB  . LEU F 2 38  ? 195.606 202.649 187.023 1.00 73.47  ? 39   LEU F CB  1 
ATOM   12983 C  CG  . LEU F 2 38  ? 194.127 203.012 187.164 1.00 74.08  ? 39   LEU F CG  1 
ATOM   12984 C  CD1 . LEU F 2 38  ? 193.265 201.764 187.093 1.00 76.62  ? 39   LEU F CD1 1 
ATOM   12985 C  CD2 . LEU F 2 38  ? 193.874 203.766 188.457 1.00 74.38  ? 39   LEU F CD2 1 
ATOM   12986 N  N   . GLY F 2 39  ? 198.804 203.744 185.839 1.00 85.92  ? 40   GLY F N   1 
ATOM   12987 C  CA  . GLY F 2 39  ? 200.176 203.298 185.712 1.00 84.07  ? 40   GLY F CA  1 
ATOM   12988 C  C   . GLY F 2 39  ? 200.381 202.039 184.903 1.00 87.73  ? 40   GLY F C   1 
ATOM   12989 O  O   . GLY F 2 39  ? 201.418 201.384 185.058 1.00 88.60  ? 40   GLY F O   1 
ATOM   12990 N  N   . GLN F 2 40  ? 199.430 201.673 184.048 1.00 91.75  ? 41   GLN F N   1 
ATOM   12991 C  CA  . GLN F 2 40  ? 199.528 200.486 183.213 1.00 88.81  ? 41   GLN F CA  1 
ATOM   12992 C  C   . GLN F 2 40  ? 199.401 200.882 181.749 1.00 94.50  ? 41   GLN F C   1 
ATOM   12993 O  O   . GLN F 2 40  ? 198.580 201.734 181.398 1.00 96.03  ? 41   GLN F O   1 
ATOM   12994 C  CB  . GLN F 2 40  ? 198.448 199.462 183.583 1.00 87.63  ? 41   GLN F CB  1 
ATOM   12995 C  CG  . GLN F 2 40  ? 198.476 199.042 185.045 1.00 89.64  ? 41   GLN F CG  1 
ATOM   12996 C  CD  . GLN F 2 40  ? 197.304 198.158 185.427 1.00 91.78  ? 41   GLN F CD  1 
ATOM   12997 O  OE1 . GLN F 2 40  ? 196.439 197.865 184.604 1.00 92.16  ? 41   GLN F OE1 1 
ATOM   12998 N  NE2 . GLN F 2 40  ? 197.271 197.730 186.683 1.00 89.28  ? 41   GLN F NE2 1 
ATOM   12999 N  N   . ASN F 2 41  ? 200.216 200.262 180.898 1.00 104.06 ? 42   ASN F N   1 
ATOM   13000 C  CA  . ASN F 2 41  ? 200.250 200.561 179.466 1.00 102.73 ? 42   ASN F CA  1 
ATOM   13001 C  C   . ASN F 2 41  ? 200.128 199.267 178.667 1.00 102.42 ? 42   ASN F C   1 
ATOM   13002 O  O   . ASN F 2 41  ? 201.098 198.793 178.064 1.00 102.50 ? 42   ASN F O   1 
ATOM   13003 C  CB  . ASN F 2 41  ? 201.524 201.326 179.102 1.00 102.73 ? 42   ASN F CB  1 
ATOM   13004 C  CG  . ASN F 2 41  ? 202.786 200.602 179.532 1.00 104.62 ? 42   ASN F CG  1 
ATOM   13005 O  OD1 . ASN F 2 41  ? 202.808 199.928 180.561 1.00 102.42 ? 42   ASN F OD1 1 
ATOM   13006 N  ND2 . ASN F 2 41  ? 203.843 200.735 178.739 1.00 103.85 ? 42   ASN F ND2 1 
ATOM   13007 N  N   . PRO F 2 42  ? 198.938 198.673 178.635 1.00 101.49 ? 43   PRO F N   1 
ATOM   13008 C  CA  . PRO F 2 42  ? 198.758 197.426 177.890 1.00 100.57 ? 43   PRO F CA  1 
ATOM   13009 C  C   . PRO F 2 42  ? 198.759 197.663 176.388 1.00 103.28 ? 43   PRO F C   1 
ATOM   13010 O  O   . PRO F 2 42  ? 198.446 198.749 175.896 1.00 103.77 ? 43   PRO F O   1 
ATOM   13011 C  CB  . PRO F 2 42  ? 197.392 196.930 178.367 1.00 99.52  ? 43   PRO F CB  1 
ATOM   13012 C  CG  . PRO F 2 42  ? 196.647 198.191 178.641 1.00 100.14 ? 43   PRO F CG  1 
ATOM   13013 C  CD  . PRO F 2 42  ? 197.666 199.163 179.195 1.00 101.50 ? 43   PRO F CD  1 
ATOM   13014 N  N   . THR F 2 43  ? 199.121 196.614 175.656 1.00 103.93 ? 44   THR F N   1 
ATOM   13015 C  CA  . THR F 2 43  ? 199.025 196.642 174.207 1.00 103.61 ? 44   THR F CA  1 
ATOM   13016 C  C   . THR F 2 43  ? 197.592 196.341 173.771 1.00 104.32 ? 44   THR F C   1 
ATOM   13017 O  O   . THR F 2 43  ? 196.752 195.902 174.560 1.00 106.14 ? 44   THR F O   1 
ATOM   13018 C  CB  . THR F 2 43  ? 199.994 195.642 173.579 1.00 104.71 ? 44   THR F CB  1 
ATOM   13019 O  OG1 . THR F 2 43  ? 199.577 194.308 173.894 1.00 104.29 ? 44   THR F OG1 1 
ATOM   13020 C  CG2 . THR F 2 43  ? 201.403 195.863 174.106 1.00 105.20 ? 44   THR F CG2 1 
ATOM   13021 N  N   . GLU F 2 44  ? 197.315 196.591 172.488 1.00 105.74 ? 45   GLU F N   1 
ATOM   13022 C  CA  . GLU F 2 44  ? 195.977 196.332 171.967 1.00 106.84 ? 45   GLU F CA  1 
ATOM   13023 C  C   . GLU F 2 44  ? 195.640 194.847 172.000 1.00 106.50 ? 45   GLU F C   1 
ATOM   13024 O  O   . GLU F 2 44  ? 194.467 194.479 172.129 1.00 106.25 ? 45   GLU F O   1 
ATOM   13025 C  CB  . GLU F 2 44  ? 195.851 196.876 170.544 1.00 106.15 ? 45   GLU F CB  1 
ATOM   13026 C  CG  . GLU F 2 44  ? 194.441 197.304 170.168 1.00 106.90 ? 45   GLU F CG  1 
ATOM   13027 C  CD  . GLU F 2 44  ? 193.630 196.179 169.555 1.00 109.99 ? 45   GLU F CD  1 
ATOM   13028 O  OE1 . GLU F 2 44  ? 194.203 195.101 169.296 1.00 110.70 ? 45   GLU F OE1 1 
ATOM   13029 O  OE2 . GLU F 2 44  ? 192.417 196.373 169.330 1.00 109.67 ? 45   GLU F OE2 1 
ATOM   13030 N  N   . ALA F 2 45  ? 196.649 193.980 171.878 1.00 100.97 ? 46   ALA F N   1 
ATOM   13031 C  CA  . ALA F 2 45  ? 196.407 192.546 171.992 1.00 101.70 ? 46   ALA F CA  1 
ATOM   13032 C  C   . ALA F 2 45  ? 195.917 192.180 173.387 1.00 102.81 ? 46   ALA F C   1 
ATOM   13033 O  O   . ALA F 2 45  ? 194.988 191.377 173.536 1.00 101.22 ? 46   ALA F O   1 
ATOM   13034 C  CB  . ALA F 2 45  ? 197.678 191.770 171.648 1.00 100.96 ? 46   ALA F CB  1 
ATOM   13035 N  N   . GLU F 2 46  ? 196.533 192.757 174.421 1.00 102.70 ? 47   GLU F N   1 
ATOM   13036 C  CA  . GLU F 2 46  ? 196.082 192.505 175.786 1.00 101.92 ? 47   GLU F CA  1 
ATOM   13037 C  C   . GLU F 2 46  ? 194.680 193.056 176.012 1.00 103.52 ? 47   GLU F C   1 
ATOM   13038 O  O   . GLU F 2 46  ? 193.857 192.425 176.685 1.00 105.91 ? 47   GLU F O   1 
ATOM   13039 C  CB  . GLU F 2 46  ? 197.062 193.118 176.785 1.00 104.46 ? 47   GLU F CB  1 
ATOM   13040 C  CG  . GLU F 2 46  ? 198.515 192.764 176.531 1.00 104.43 ? 47   GLU F CG  1 
ATOM   13041 C  CD  . GLU F 2 46  ? 199.465 193.567 177.397 1.00 106.20 ? 47   GLU F CD  1 
ATOM   13042 O  OE1 . GLU F 2 46  ? 199.397 193.433 178.637 1.00 106.22 ? 47   GLU F OE1 1 
ATOM   13043 O  OE2 . GLU F 2 46  ? 200.277 194.334 176.839 1.00 105.99 ? 47   GLU F OE2 1 
ATOM   13044 N  N   . LEU F 2 47  ? 194.395 194.240 175.467 1.00 99.74  ? 48   LEU F N   1 
ATOM   13045 C  CA  . LEU F 2 47  ? 193.078 194.840 175.642 1.00 98.73  ? 48   LEU F CA  1 
ATOM   13046 C  C   . LEU F 2 47  ? 191.993 194.008 174.971 1.00 99.21  ? 48   LEU F C   1 
ATOM   13047 O  O   . LEU F 2 47  ? 190.902 193.836 175.527 1.00 100.59 ? 48   LEU F O   1 
ATOM   13048 C  CB  . LEU F 2 47  ? 193.074 196.265 175.092 1.00 98.51  ? 48   LEU F CB  1 
ATOM   13049 C  CG  . LEU F 2 47  ? 193.754 197.335 175.945 1.00 98.63  ? 48   LEU F CG  1 
ATOM   13050 C  CD1 . LEU F 2 47  ? 194.322 198.438 175.065 1.00 96.41  ? 48   LEU F CD1 1 
ATOM   13051 C  CD2 . LEU F 2 47  ? 192.781 197.905 176.966 1.00 98.44  ? 48   LEU F CD2 1 
ATOM   13052 N  N   . GLN F 2 48  ? 192.276 193.476 173.779 1.00 103.35 ? 49   GLN F N   1 
ATOM   13053 C  CA  . GLN F 2 48  ? 191.240 192.808 172.996 1.00 106.59 ? 49   GLN F CA  1 
ATOM   13054 C  C   . GLN F 2 48  ? 190.687 191.585 173.718 1.00 107.22 ? 49   GLN F C   1 
ATOM   13055 O  O   . GLN F 2 48  ? 189.475 191.343 173.702 1.00 106.64 ? 49   GLN F O   1 
ATOM   13056 C  CB  . GLN F 2 48  ? 191.787 192.418 171.623 1.00 106.72 ? 49   GLN F CB  1 
ATOM   13057 C  CG  . GLN F 2 48  ? 190.764 191.769 170.697 1.00 106.30 ? 49   GLN F CG  1 
ATOM   13058 C  CD  . GLN F 2 48  ? 189.397 192.430 170.759 1.00 108.12 ? 49   GLN F CD  1 
ATOM   13059 O  OE1 . GLN F 2 48  ? 189.279 193.654 170.696 1.00 105.77 ? 49   GLN F OE1 1 
ATOM   13060 N  NE2 . GLN F 2 48  ? 188.355 191.617 170.886 1.00 107.79 ? 49   GLN F NE2 1 
ATOM   13061 N  N   . ASP F 2 49  ? 191.556 190.800 174.357 1.00 106.68 ? 50   ASP F N   1 
ATOM   13062 C  CA  . ASP F 2 49  ? 191.088 189.616 175.067 1.00 105.52 ? 50   ASP F CA  1 
ATOM   13063 C  C   . ASP F 2 49  ? 190.269 189.955 176.306 1.00 105.94 ? 50   ASP F C   1 
ATOM   13064 O  O   . ASP F 2 49  ? 189.624 189.060 176.863 1.00 105.17 ? 50   ASP F O   1 
ATOM   13065 C  CB  . ASP F 2 49  ? 192.272 188.723 175.449 1.00 106.01 ? 50   ASP F CB  1 
ATOM   13066 C  CG  . ASP F 2 49  ? 193.314 189.451 176.276 1.00 108.16 ? 50   ASP F CG  1 
ATOM   13067 O  OD1 . ASP F 2 49  ? 193.020 189.810 177.435 1.00 107.78 ? 50   ASP F OD1 1 
ATOM   13068 O  OD2 . ASP F 2 49  ? 194.433 189.661 175.764 1.00 108.27 ? 50   ASP F OD2 1 
ATOM   13069 N  N   . MET F 2 50  ? 190.286 191.210 176.757 1.00 102.29 ? 51   MET F N   1 
ATOM   13070 C  CA  . MET F 2 50  ? 189.478 191.587 177.911 1.00 103.09 ? 51   MET F CA  1 
ATOM   13071 C  C   . MET F 2 50  ? 188.000 191.705 177.556 1.00 102.49 ? 51   MET F C   1 
ATOM   13072 O  O   . MET F 2 50  ? 187.141 191.242 178.315 1.00 100.31 ? 51   MET F O   1 
ATOM   13073 C  CB  . MET F 2 50  ? 189.992 192.899 178.505 1.00 101.18 ? 51   MET F CB  1 
ATOM   13074 C  CG  . MET F 2 50  ? 190.907 192.713 179.703 1.00 101.04 ? 51   MET F CG  1 
ATOM   13075 S  SD  . MET F 2 50  ? 191.830 194.204 180.122 1.00 106.23 ? 51   MET F SD  1 
ATOM   13076 C  CE  . MET F 2 50  ? 192.631 193.688 181.639 1.00 100.89 ? 51   MET F CE  1 
ATOM   13077 N  N   . ILE F 2 51  ? 187.680 192.320 176.414 1.00 100.36 ? 52   ILE F N   1 
ATOM   13078 C  CA  . ILE F 2 51  ? 186.278 192.520 176.052 1.00 101.31 ? 52   ILE F CA  1 
ATOM   13079 C  C   . ILE F 2 51  ? 185.610 191.190 175.726 1.00 102.99 ? 52   ILE F C   1 
ATOM   13080 O  O   . ILE F 2 51  ? 184.544 190.868 176.263 1.00 100.99 ? 52   ILE F O   1 
ATOM   13081 C  CB  . ILE F 2 51  ? 186.144 193.516 174.885 1.00 100.42 ? 52   ILE F CB  1 
ATOM   13082 C  CG1 . ILE F 2 51  ? 186.662 194.906 175.270 1.00 100.38 ? 52   ILE F CG1 1 
ATOM   13083 C  CG2 . ILE F 2 51  ? 184.701 193.595 174.415 1.00 100.37 ? 52   ILE F CG2 1 
ATOM   13084 C  CD1 . ILE F 2 51  ? 188.130 195.131 175.017 1.00 98.97  ? 52   ILE F CD1 1 
ATOM   13085 N  N   . ASN F 2 52  ? 186.230 190.389 174.856 1.00 106.80 ? 53   ASN F N   1 
ATOM   13086 C  CA  . ASN F 2 52  ? 185.605 189.143 174.429 1.00 105.64 ? 53   ASN F CA  1 
ATOM   13087 C  C   . ASN F 2 52  ? 185.539 188.105 175.540 1.00 105.44 ? 53   ASN F C   1 
ATOM   13088 O  O   . ASN F 2 52  ? 184.825 187.107 175.391 1.00 103.15 ? 53   ASN F O   1 
ATOM   13089 C  CB  . ASN F 2 52  ? 186.341 188.569 173.214 1.00 104.71 ? 53   ASN F CB  1 
ATOM   13090 C  CG  . ASN F 2 52  ? 187.825 188.383 173.458 1.00 106.19 ? 53   ASN F CG  1 
ATOM   13091 O  OD1 . ASN F 2 52  ? 188.271 188.278 174.598 1.00 105.58 ? 53   ASN F OD1 1 
ATOM   13092 N  ND2 . ASN F 2 52  ? 188.600 188.344 172.382 1.00 106.63 ? 53   ASN F ND2 1 
ATOM   13093 N  N   . GLU F 2 53  ? 186.268 188.310 176.639 1.00 105.42 ? 54   GLU F N   1 
ATOM   13094 C  CA  . GLU F 2 53  ? 186.139 187.423 177.789 1.00 106.75 ? 54   GLU F CA  1 
ATOM   13095 C  C   . GLU F 2 53  ? 184.736 187.492 178.376 1.00 106.51 ? 54   GLU F C   1 
ATOM   13096 O  O   . GLU F 2 53  ? 184.173 186.469 178.784 1.00 104.73 ? 54   GLU F O   1 
ATOM   13097 C  CB  . GLU F 2 53  ? 187.184 187.782 178.845 1.00 105.56 ? 54   GLU F CB  1 
ATOM   13098 C  CG  . GLU F 2 53  ? 187.104 186.945 180.109 1.00 105.57 ? 54   GLU F CG  1 
ATOM   13099 C  CD  . GLU F 2 53  ? 187.864 185.640 179.994 1.00 107.34 ? 54   GLU F CD  1 
ATOM   13100 O  OE1 . GLU F 2 53  ? 188.559 185.442 178.975 1.00 107.26 ? 54   GLU F OE1 1 
ATOM   13101 O  OE2 . GLU F 2 53  ? 187.766 184.811 180.923 1.00 106.97 ? 54   GLU F OE2 1 
ATOM   13102 N  N   . VAL F 2 54  ? 184.154 188.689 178.424 1.00 103.78 ? 55   VAL F N   1 
ATOM   13103 C  CA  . VAL F 2 54  ? 182.812 188.896 178.953 1.00 102.17 ? 55   VAL F CA  1 
ATOM   13104 C  C   . VAL F 2 54  ? 181.812 189.272 177.874 1.00 100.10 ? 55   VAL F C   1 
ATOM   13105 O  O   . VAL F 2 54  ? 180.620 189.427 178.179 1.00 98.38  ? 55   VAL F O   1 
ATOM   13106 C  CB  . VAL F 2 54  ? 182.810 189.954 180.071 1.00 101.05 ? 55   VAL F CB  1 
ATOM   13107 C  CG1 . VAL F 2 54  ? 183.708 189.515 181.216 1.00 100.80 ? 55   VAL F CG1 1 
ATOM   13108 C  CG2 . VAL F 2 54  ? 183.253 191.301 179.525 1.00 100.74 ? 55   VAL F CG2 1 
ATOM   13109 N  N   . ASP F 2 55  ? 182.249 189.426 176.627 1.00 103.69 ? 56   ASP F N   1 
ATOM   13110 C  CA  . ASP F 2 55  ? 181.344 189.778 175.540 1.00 105.49 ? 56   ASP F CA  1 
ATOM   13111 C  C   . ASP F 2 55  ? 180.595 188.535 175.078 1.00 105.06 ? 56   ASP F C   1 
ATOM   13112 O  O   . ASP F 2 55  ? 181.208 187.576 174.596 1.00 103.65 ? 56   ASP F O   1 
ATOM   13113 C  CB  . ASP F 2 55  ? 182.113 190.403 174.378 1.00 102.83 ? 56   ASP F CB  1 
ATOM   13114 C  CG  . ASP F 2 55  ? 181.219 191.197 173.447 1.00 102.89 ? 56   ASP F CG  1 
ATOM   13115 O  OD1 . ASP F 2 55  ? 180.019 191.352 173.757 1.00 101.60 ? 56   ASP F OD1 1 
ATOM   13116 O  OD2 . ASP F 2 55  ? 181.717 191.668 172.403 1.00 103.99 ? 56   ASP F OD2 1 
ATOM   13117 N  N   . ALA F 2 56  ? 179.272 188.552 175.225 1.00 103.70 ? 57   ALA F N   1 
ATOM   13118 C  CA  . ALA F 2 56  ? 178.446 187.435 174.786 1.00 104.22 ? 57   ALA F CA  1 
ATOM   13119 C  C   . ALA F 2 56  ? 177.891 187.633 173.384 1.00 104.72 ? 57   ALA F C   1 
ATOM   13120 O  O   . ALA F 2 56  ? 177.676 186.649 172.667 1.00 105.97 ? 57   ALA F O   1 
ATOM   13121 C  CB  . ALA F 2 56  ? 177.292 187.215 175.768 1.00 102.72 ? 57   ALA F CB  1 
ATOM   13122 N  N   . ASP F 2 57  ? 177.655 188.881 172.976 1.00 107.29 ? 58   ASP F N   1 
ATOM   13123 C  CA  . ASP F 2 57  ? 177.130 189.155 171.645 1.00 108.01 ? 58   ASP F CA  1 
ATOM   13124 C  C   . ASP F 2 57  ? 178.190 189.043 170.559 1.00 109.39 ? 58   ASP F C   1 
ATOM   13125 O  O   . ASP F 2 57  ? 177.840 188.957 169.377 1.00 108.85 ? 58   ASP F O   1 
ATOM   13126 C  CB  . ASP F 2 57  ? 176.502 190.549 171.605 1.00 106.19 ? 58   ASP F CB  1 
ATOM   13127 C  CG  . ASP F 2 57  ? 175.316 190.680 172.537 1.00 109.02 ? 58   ASP F CG  1 
ATOM   13128 O  OD1 . ASP F 2 57  ? 174.650 189.657 172.800 1.00 109.55 ? 58   ASP F OD1 1 
ATOM   13129 O  OD2 . ASP F 2 57  ? 175.050 191.805 173.008 1.00 109.79 ? 58   ASP F OD2 1 
ATOM   13130 N  N   . GLY F 2 58  ? 179.469 189.045 170.927 1.00 106.29 ? 59   GLY F N   1 
ATOM   13131 C  CA  . GLY F 2 58  ? 180.526 188.939 169.942 1.00 102.74 ? 59   GLY F CA  1 
ATOM   13132 C  C   . GLY F 2 58  ? 180.725 190.167 169.086 1.00 104.21 ? 59   GLY F C   1 
ATOM   13133 O  O   . GLY F 2 58  ? 181.329 190.071 168.016 1.00 106.16 ? 59   GLY F O   1 
ATOM   13134 N  N   . ASN F 2 59  ? 180.233 191.323 169.526 1.00 100.98 ? 60   ASN F N   1 
ATOM   13135 C  CA  . ASN F 2 59  ? 180.369 192.563 168.774 1.00 99.56  ? 60   ASN F CA  1 
ATOM   13136 C  C   . ASN F 2 59  ? 181.592 193.374 169.180 1.00 99.76  ? 60   ASN F C   1 
ATOM   13137 O  O   . ASN F 2 59  ? 181.786 194.476 168.656 1.00 97.08  ? 60   ASN F O   1 
ATOM   13138 C  CB  . ASN F 2 59  ? 179.109 193.419 168.935 1.00 98.94  ? 60   ASN F CB  1 
ATOM   13139 C  CG  . ASN F 2 59  ? 178.779 193.707 170.387 1.00 100.82 ? 60   ASN F CG  1 
ATOM   13140 O  OD1 . ASN F 2 59  ? 179.422 193.186 171.298 1.00 103.51 ? 60   ASN F OD1 1 
ATOM   13141 N  ND2 . ASN F 2 59  ? 177.771 194.543 170.608 1.00 99.35  ? 60   ASN F ND2 1 
ATOM   13142 N  N   . GLY F 2 60  ? 182.416 192.863 170.089 1.00 98.28  ? 61   GLY F N   1 
ATOM   13143 C  CA  . GLY F 2 60  ? 183.572 193.614 170.553 1.00 96.18  ? 61   GLY F CA  1 
ATOM   13144 C  C   . GLY F 2 60  ? 183.207 194.875 171.305 1.00 96.31  ? 61   GLY F C   1 
ATOM   13145 O  O   . GLY F 2 60  ? 183.865 195.910 171.136 1.00 97.61  ? 61   GLY F O   1 
ATOM   13146 N  N   . THR F 2 61  ? 182.170 194.812 172.135 1.00 94.89  ? 62   THR F N   1 
ATOM   13147 C  CA  . THR F 2 61  ? 181.691 195.977 172.863 1.00 97.43  ? 62   THR F CA  1 
ATOM   13148 C  C   . THR F 2 61  ? 181.032 195.519 174.155 1.00 98.27  ? 62   THR F C   1 
ATOM   13149 O  O   . THR F 2 61  ? 180.239 194.574 174.154 1.00 97.69  ? 62   THR F O   1 
ATOM   13150 C  CB  . THR F 2 61  ? 180.702 196.790 172.019 1.00 95.47  ? 62   THR F CB  1 
ATOM   13151 O  OG1 . THR F 2 61  ? 181.385 197.356 170.893 1.00 94.91  ? 62   THR F OG1 1 
ATOM   13152 C  CG2 . THR F 2 61  ? 180.084 197.902 172.840 1.00 92.48  ? 62   THR F CG2 1 
ATOM   13153 N  N   . ILE F 2 62  ? 181.364 196.195 175.252 1.00 90.87  ? 63   ILE F N   1 
ATOM   13154 C  CA  . ILE F 2 62  ? 180.843 195.868 176.573 1.00 87.64  ? 63   ILE F CA  1 
ATOM   13155 C  C   . ILE F 2 62  ? 179.690 196.813 176.881 1.00 87.07  ? 63   ILE F C   1 
ATOM   13156 O  O   . ILE F 2 62  ? 179.856 198.038 176.853 1.00 87.99  ? 63   ILE F O   1 
ATOM   13157 C  CB  . ILE F 2 62  ? 181.935 195.969 177.649 1.00 86.02  ? 63   ILE F CB  1 
ATOM   13158 C  CG1 . ILE F 2 62  ? 183.081 195.007 177.343 1.00 86.39  ? 63   ILE F CG1 1 
ATOM   13159 C  CG2 . ILE F 2 62  ? 181.356 195.678 179.022 1.00 89.17  ? 63   ILE F CG2 1 
ATOM   13160 C  CD1 . ILE F 2 62  ? 184.302 195.228 178.204 1.00 85.79  ? 63   ILE F CD1 1 
ATOM   13161 N  N   . ASP F 2 63  ? 178.525 196.247 177.175 1.00 88.39  ? 64   ASP F N   1 
ATOM   13162 C  CA  . ASP F 2 63  ? 177.363 197.015 177.585 1.00 89.79  ? 64   ASP F CA  1 
ATOM   13163 C  C   . ASP F 2 63  ? 177.143 196.842 179.087 1.00 90.59  ? 64   ASP F C   1 
ATOM   13164 O  O   . ASP F 2 63  ? 177.933 196.197 179.783 1.00 94.62  ? 64   ASP F O   1 
ATOM   13165 C  CB  . ASP F 2 63  ? 176.140 196.594 176.770 1.00 89.73  ? 64   ASP F CB  1 
ATOM   13166 C  CG  . ASP F 2 63  ? 175.981 195.090 176.693 1.00 92.18  ? 64   ASP F CG  1 
ATOM   13167 O  OD1 . ASP F 2 63  ? 176.833 194.374 177.255 1.00 88.52  ? 64   ASP F OD1 1 
ATOM   13168 O  OD2 . ASP F 2 63  ? 175.004 194.624 176.071 1.00 95.53  ? 64   ASP F OD2 1 
ATOM   13169 N  N   . PHE F 2 64  ? 176.063 197.430 179.598 1.00 87.07  ? 65   PHE F N   1 
ATOM   13170 C  CA  . PHE F 2 64  ? 175.784 197.348 181.031 1.00 87.81  ? 65   PHE F CA  1 
ATOM   13171 C  C   . PHE F 2 64  ? 175.547 195.924 181.519 1.00 89.99  ? 65   PHE F C   1 
ATOM   13172 O  O   . PHE F 2 64  ? 176.133 195.548 182.549 1.00 90.59  ? 65   PHE F O   1 
ATOM   13173 C  CB  . PHE F 2 64  ? 174.606 198.263 181.381 1.00 86.44  ? 65   PHE F CB  1 
ATOM   13174 C  CG  . PHE F 2 64  ? 174.441 198.495 182.854 1.00 87.59  ? 65   PHE F CG  1 
ATOM   13175 C  CD1 . PHE F 2 64  ? 175.256 199.392 183.522 1.00 87.36  ? 65   PHE F CD1 1 
ATOM   13176 C  CD2 . PHE F 2 64  ? 173.474 197.815 183.571 1.00 88.21  ? 65   PHE F CD2 1 
ATOM   13177 C  CE1 . PHE F 2 64  ? 175.110 199.606 184.877 1.00 87.60  ? 65   PHE F CE1 1 
ATOM   13178 C  CE2 . PHE F 2 64  ? 173.322 198.025 184.928 1.00 90.29  ? 65   PHE F CE2 1 
ATOM   13179 C  CZ  . PHE F 2 64  ? 174.141 198.922 185.581 1.00 89.47  ? 65   PHE F CZ  1 
ATOM   13180 N  N   . PRO F 2 65  ? 174.711 195.094 180.875 1.00 93.06  ? 66   PRO F N   1 
ATOM   13181 C  CA  . PRO F 2 65  ? 174.543 193.719 181.382 1.00 89.87  ? 66   PRO F CA  1 
ATOM   13182 C  C   . PRO F 2 65  ? 175.835 192.920 181.415 1.00 87.61  ? 66   PRO F C   1 
ATOM   13183 O  O   . PRO F 2 65  ? 176.042 192.126 182.340 1.00 88.22  ? 66   PRO F O   1 
ATOM   13184 C  CB  . PRO F 2 65  ? 173.523 193.113 180.409 1.00 89.23  ? 66   PRO F CB  1 
ATOM   13185 C  CG  . PRO F 2 65  ? 172.779 194.280 179.873 1.00 90.22  ? 66   PRO F CG  1 
ATOM   13186 C  CD  . PRO F 2 65  ? 173.804 195.362 179.743 1.00 90.98  ? 66   PRO F CD  1 
ATOM   13187 N  N   . GLU F 2 66  ? 176.713 193.106 180.428 1.00 86.82  ? 67   GLU F N   1 
ATOM   13188 C  CA  . GLU F 2 66  ? 177.993 192.407 180.446 1.00 87.30  ? 67   GLU F CA  1 
ATOM   13189 C  C   . GLU F 2 66  ? 178.955 193.022 181.452 1.00 87.21  ? 67   GLU F C   1 
ATOM   13190 O  O   . GLU F 2 66  ? 179.863 192.339 181.936 1.00 88.02  ? 67   GLU F O   1 
ATOM   13191 C  CB  . GLU F 2 66  ? 178.614 192.406 179.050 1.00 91.28  ? 67   GLU F CB  1 
ATOM   13192 C  CG  . GLU F 2 66  ? 177.939 191.457 178.074 1.00 94.58  ? 67   GLU F CG  1 
ATOM   13193 C  CD  . GLU F 2 66  ? 178.514 191.555 176.675 1.00 95.39  ? 67   GLU F CD  1 
ATOM   13194 O  OE1 . GLU F 2 66  ? 179.434 192.372 176.466 1.00 92.92  ? 67   GLU F OE1 1 
ATOM   13195 O  OE2 . GLU F 2 66  ? 178.046 190.815 175.784 1.00 95.13  ? 67   GLU F OE2 1 
ATOM   13196 N  N   . PHE F 2 67  ? 178.778 194.307 181.770 1.00 79.41  ? 68   PHE F N   1 
ATOM   13197 C  CA  . PHE F 2 67  ? 179.643 194.957 182.748 1.00 77.04  ? 68   PHE F CA  1 
ATOM   13198 C  C   . PHE F 2 67  ? 179.458 194.353 184.135 1.00 80.80  ? 68   PHE F C   1 
ATOM   13199 O  O   . PHE F 2 67  ? 180.421 194.243 184.903 1.00 85.99  ? 68   PHE F O   1 
ATOM   13200 C  CB  . PHE F 2 67  ? 179.365 196.460 182.770 1.00 78.92  ? 68   PHE F CB  1 
ATOM   13201 C  CG  . PHE F 2 67  ? 180.167 197.214 183.790 1.00 79.13  ? 68   PHE F CG  1 
ATOM   13202 C  CD1 . PHE F 2 67  ? 181.503 197.497 183.569 1.00 80.22  ? 68   PHE F CD1 1 
ATOM   13203 C  CD2 . PHE F 2 67  ? 179.580 197.655 184.964 1.00 80.18  ? 68   PHE F CD2 1 
ATOM   13204 C  CE1 . PHE F 2 67  ? 182.242 198.196 184.504 1.00 81.55  ? 68   PHE F CE1 1 
ATOM   13205 C  CE2 . PHE F 2 67  ? 180.314 198.354 185.902 1.00 78.21  ? 68   PHE F CE2 1 
ATOM   13206 C  CZ  . PHE F 2 67  ? 181.646 198.625 185.671 1.00 76.86  ? 68   PHE F CZ  1 
ATOM   13207 N  N   . LEU F 2 68  ? 178.228 193.962 184.474 1.00 77.99  ? 69   LEU F N   1 
ATOM   13208 C  CA  . LEU F 2 68  ? 177.981 193.330 185.766 1.00 76.86  ? 69   LEU F CA  1 
ATOM   13209 C  C   . LEU F 2 68  ? 178.691 191.987 185.869 1.00 77.97  ? 69   LEU F C   1 
ATOM   13210 O  O   . LEU F 2 68  ? 179.220 191.636 186.931 1.00 80.18  ? 69   LEU F O   1 
ATOM   13211 C  CB  . LEU F 2 68  ? 176.478 193.160 185.987 1.00 73.76  ? 69   LEU F CB  1 
ATOM   13212 C  CG  . LEU F 2 68  ? 175.665 194.443 186.156 1.00 76.56  ? 69   LEU F CG  1 
ATOM   13213 C  CD1 . LEU F 2 68  ? 174.230 194.121 186.540 1.00 76.65  ? 69   LEU F CD1 1 
ATOM   13214 C  CD2 . LEU F 2 68  ? 176.307 195.354 187.188 1.00 79.53  ? 69   LEU F CD2 1 
ATOM   13215 N  N   . THR F 2 69  ? 178.706 191.217 184.779 1.00 80.98  ? 70   THR F N   1 
ATOM   13216 C  CA  . THR F 2 69  ? 179.367 189.915 184.798 1.00 80.91  ? 70   THR F CA  1 
ATOM   13217 C  C   . THR F 2 69  ? 180.867 190.059 185.024 1.00 82.16  ? 70   THR F C   1 
ATOM   13218 O  O   . THR F 2 69  ? 181.469 189.273 185.764 1.00 83.33  ? 70   THR F O   1 
ATOM   13219 C  CB  . THR F 2 69  ? 179.089 189.167 183.494 1.00 83.26  ? 70   THR F CB  1 
ATOM   13220 O  OG1 . THR F 2 69  ? 177.675 189.033 183.312 1.00 85.24  ? 70   THR F OG1 1 
ATOM   13221 C  CG2 . THR F 2 69  ? 179.722 187.785 183.526 1.00 82.21  ? 70   THR F CG2 1 
ATOM   13222 N  N   . MET F 2 70  ? 181.488 191.058 184.392 1.00 81.14  ? 71   MET F N   1 
ATOM   13223 C  CA  . MET F 2 70  ? 182.918 191.277 184.586 1.00 80.96  ? 71   MET F CA  1 
ATOM   13224 C  C   . MET F 2 70  ? 183.227 191.652 186.029 1.00 82.96  ? 71   MET F C   1 
ATOM   13225 O  O   . MET F 2 70  ? 184.257 191.243 186.578 1.00 84.66  ? 71   MET F O   1 
ATOM   13226 C  CB  . MET F 2 70  ? 183.417 192.363 183.633 1.00 83.91  ? 71   MET F CB  1 
ATOM   13227 C  CG  . MET F 2 70  ? 184.930 192.466 183.553 1.00 86.46  ? 71   MET F CG  1 
ATOM   13228 S  SD  . MET F 2 70  ? 185.485 193.689 182.351 1.00 93.13  ? 71   MET F SD  1 
ATOM   13229 C  CE  . MET F 2 70  ? 184.977 195.206 183.154 1.00 82.37  ? 71   MET F CE  1 
ATOM   13230 N  N   . MET F 2 71  ? 182.350 192.438 186.656 1.00 85.10  ? 72   MET F N   1 
ATOM   13231 C  CA  . MET F 2 71  ? 182.570 192.838 188.042 1.00 82.65  ? 72   MET F CA  1 
ATOM   13232 C  C   . MET F 2 71  ? 182.540 191.639 188.980 1.00 85.83  ? 72   MET F C   1 
ATOM   13233 O  O   . MET F 2 71  ? 183.334 191.564 189.925 1.00 88.22  ? 72   MET F O   1 
ATOM   13234 C  CB  . MET F 2 71  ? 181.527 193.873 188.460 1.00 80.87  ? 72   MET F CB  1 
ATOM   13235 C  CG  . MET F 2 71  ? 181.718 195.240 187.829 1.00 82.55  ? 72   MET F CG  1 
ATOM   13236 S  SD  . MET F 2 71  ? 183.240 196.047 188.361 1.00 91.84  ? 72   MET F SD  1 
ATOM   13237 C  CE  . MET F 2 71  ? 184.279 195.829 186.918 1.00 82.58  ? 72   MET F CE  1 
ATOM   13238 N  N   . ALA F 2 72  ? 181.636 190.688 188.733 1.00 83.40  ? 73   ALA F N   1 
ATOM   13239 C  CA  . ALA F 2 72  ? 181.482 189.556 189.642 1.00 79.59  ? 73   ALA F CA  1 
ATOM   13240 C  C   . ALA F 2 72  ? 182.772 188.757 189.761 1.00 79.61  ? 73   ALA F C   1 
ATOM   13241 O  O   . ALA F 2 72  ? 183.164 188.358 190.864 1.00 84.21  ? 73   ALA F O   1 
ATOM   13242 C  CB  . ALA F 2 72  ? 180.338 188.659 189.172 1.00 78.64  ? 73   ALA F CB  1 
ATOM   13243 N  N   . ARG F 2 73  ? 183.450 188.514 188.638 1.00 84.11  ? 74   ARG F N   1 
ATOM   13244 C  CA  . ARG F 2 73  ? 184.709 187.779 188.687 1.00 85.89  ? 74   ARG F CA  1 
ATOM   13245 C  C   . ARG F 2 73  ? 185.825 188.611 189.305 1.00 87.84  ? 74   ARG F C   1 
ATOM   13246 O  O   . ARG F 2 73  ? 186.768 188.052 189.876 1.00 89.59  ? 74   ARG F O   1 
ATOM   13247 C  CB  . ARG F 2 73  ? 185.104 187.321 187.284 1.00 86.47  ? 74   ARG F CB  1 
ATOM   13248 C  CG  . ARG F 2 73  ? 184.050 186.474 186.592 1.00 89.75  ? 74   ARG F CG  1 
ATOM   13249 C  CD  . ARG F 2 73  ? 184.380 186.276 185.123 1.00 90.64  ? 74   ARG F CD  1 
ATOM   13250 N  NE  . ARG F 2 73  ? 185.134 187.400 184.579 1.00 94.55  ? 74   ARG F NE  1 
ATOM   13251 C  CZ  . ARG F 2 73  ? 186.147 187.283 183.732 1.00 95.70  ? 74   ARG F CZ  1 
ATOM   13252 N  NH1 . ARG F 2 73  ? 186.558 186.100 183.306 1.00 91.99  ? 74   ARG F NH1 1 
ATOM   13253 N  NH2 . ARG F 2 73  ? 186.764 188.380 183.303 1.00 93.76  ? 74   ARG F NH2 1 
ATOM   13254 N  N   . LYS F 2 74  ? 185.741 189.938 189.201 1.00 80.36  ? 75   LYS F N   1 
ATOM   13255 C  CA  . LYS F 2 74  ? 186.799 190.795 189.727 1.00 76.64  ? 75   LYS F CA  1 
ATOM   13256 C  C   . LYS F 2 74  ? 186.731 190.920 191.245 1.00 77.20  ? 75   LYS F C   1 
ATOM   13257 O  O   . LYS F 2 74  ? 187.772 190.976 191.909 1.00 79.25  ? 75   LYS F O   1 
ATOM   13258 C  CB  . LYS F 2 74  ? 186.726 192.175 189.076 1.00 77.94  ? 75   LYS F CB  1 
ATOM   13259 C  CG  . LYS F 2 74  ? 187.230 192.210 187.642 1.00 81.89  ? 75   LYS F CG  1 
ATOM   13260 C  CD  . LYS F 2 74  ? 188.725 192.474 187.587 1.00 82.14  ? 75   LYS F CD  1 
ATOM   13261 C  CE  . LYS F 2 74  ? 189.269 192.283 186.182 1.00 78.91  ? 75   LYS F CE  1 
ATOM   13262 N  NZ  . LYS F 2 74  ? 189.198 190.861 185.748 1.00 76.96  ? 75   LYS F NZ  1 
ATOM   13263 N  N   . MET F 2 75  ? 185.523 190.969 191.811 1.00 80.08  ? 76   MET F N   1 
ATOM   13264 C  CA  . MET F 2 75  ? 185.385 191.142 193.254 1.00 82.88  ? 76   MET F CA  1 
ATOM   13265 C  C   . MET F 2 75  ? 185.836 189.918 194.039 1.00 81.60  ? 76   MET F C   1 
ATOM   13266 O  O   . MET F 2 75  ? 186.086 190.031 195.243 1.00 78.34  ? 76   MET F O   1 
ATOM   13267 C  CB  . MET F 2 75  ? 183.936 191.479 193.614 1.00 81.72  ? 76   MET F CB  1 
ATOM   13268 C  CG  . MET F 2 75  ? 183.346 192.638 192.830 1.00 78.42  ? 76   MET F CG  1 
ATOM   13269 S  SD  . MET F 2 75  ? 183.731 194.247 193.542 1.00 87.80  ? 76   MET F SD  1 
ATOM   13270 C  CE  . MET F 2 75  ? 182.495 195.269 192.745 1.00 77.21  ? 76   MET F CE  1 
ATOM   13271 N  N   . LYS F 2 76  ? 185.936 188.758 193.395 1.00 77.92  ? 77   LYS F N   1 
ATOM   13272 C  CA  . LYS F 2 76  ? 186.368 187.553 194.088 1.00 75.55  ? 77   LYS F CA  1 
ATOM   13273 C  C   . LYS F 2 76  ? 187.812 187.690 194.551 1.00 80.35  ? 77   LYS F C   1 
ATOM   13274 O  O   . LYS F 2 76  ? 188.649 188.279 193.862 1.00 83.43  ? 77   LYS F O   1 
ATOM   13275 C  CB  . LYS F 2 76  ? 186.226 186.334 193.179 1.00 73.13  ? 77   LYS F CB  1 
ATOM   13276 C  CG  . LYS F 2 76  ? 184.844 186.163 192.579 1.00 75.08  ? 77   LYS F CG  1 
ATOM   13277 C  CD  . LYS F 2 76  ? 184.761 184.894 191.750 1.00 75.30  ? 77   LYS F CD  1 
ATOM   13278 C  CE  . LYS F 2 76  ? 184.867 183.660 192.626 1.00 78.88  ? 77   LYS F CE  1 
ATOM   13279 N  NZ  . LYS F 2 76  ? 183.739 183.579 193.592 1.00 81.20  ? 77   LYS F NZ  1 
ATOM   13280 N  N   . ASP F 2 77  ? 188.099 187.147 195.735 1.00 82.07  ? 78   ASP F N   1 
ATOM   13281 C  CA  . ASP F 2 77  ? 189.461 187.188 196.257 1.00 79.71  ? 78   ASP F CA  1 
ATOM   13282 C  C   . ASP F 2 77  ? 190.399 186.345 195.403 1.00 80.31  ? 78   ASP F C   1 
ATOM   13283 O  O   . ASP F 2 77  ? 191.465 186.812 194.986 1.00 79.80  ? 78   ASP F O   1 
ATOM   13284 C  CB  . ASP F 2 77  ? 189.478 186.712 197.709 1.00 80.70  ? 78   ASP F CB  1 
ATOM   13285 C  CG  . ASP F 2 77  ? 190.781 187.032 198.413 1.00 85.23  ? 78   ASP F CG  1 
ATOM   13286 O  OD1 . ASP F 2 77  ? 191.603 187.778 197.840 1.00 84.09  ? 78   ASP F OD1 1 
ATOM   13287 O  OD2 . ASP F 2 77  ? 190.984 186.535 199.540 1.00 87.40  ? 78   ASP F OD2 1 
ATOM   13288 N  N   . THR F 2 78  ? 190.019 185.098 195.134 1.00 80.95  ? 79   THR F N   1 
ATOM   13289 C  CA  . THR F 2 78  ? 190.805 184.195 194.304 1.00 82.52  ? 79   THR F CA  1 
ATOM   13290 C  C   . THR F 2 78  ? 189.905 183.591 193.239 1.00 81.68  ? 79   THR F C   1 
ATOM   13291 O  O   . THR F 2 78  ? 188.771 183.197 193.532 1.00 82.55  ? 79   THR F O   1 
ATOM   13292 C  CB  . THR F 2 78  ? 191.447 183.075 195.133 1.00 81.83  ? 79   THR F CB  1 
ATOM   13293 O  OG1 . THR F 2 78  ? 190.427 182.191 195.614 1.00 78.68  ? 79   THR F OG1 1 
ATOM   13294 C  CG2 . THR F 2 78  ? 192.219 183.645 196.313 1.00 81.06  ? 79   THR F CG2 1 
ATOM   13295 N  N   . ASP F 2 79  ? 190.408 183.520 192.012 1.00 93.71  ? 80   ASP F N   1 
ATOM   13296 C  CA  . ASP F 2 79  ? 189.716 182.867 190.909 1.00 93.42  ? 80   ASP F CA  1 
ATOM   13297 C  C   . ASP F 2 79  ? 190.520 181.641 190.500 1.00 93.32  ? 80   ASP F C   1 
ATOM   13298 O  O   . ASP F 2 79  ? 191.669 181.767 190.063 1.00 95.32  ? 80   ASP F O   1 
ATOM   13299 C  CB  . ASP F 2 79  ? 189.539 183.821 189.728 1.00 94.78  ? 80   ASP F CB  1 
ATOM   13300 C  CG  . ASP F 2 79  ? 188.842 183.169 188.553 1.00 98.08  ? 80   ASP F CG  1 
ATOM   13301 O  OD1 . ASP F 2 79  ? 187.732 182.631 188.745 1.00 99.19  ? 80   ASP F OD1 1 
ATOM   13302 O  OD2 . ASP F 2 79  ? 189.402 183.196 187.438 1.00 100.68 ? 80   ASP F OD2 1 
ATOM   13303 N  N   . SER F 2 80  ? 189.915 180.459 190.639 1.00 94.75  ? 81   SER F N   1 
ATOM   13304 C  CA  . SER F 2 80  ? 190.638 179.221 190.366 1.00 96.13  ? 81   SER F CA  1 
ATOM   13305 C  C   . SER F 2 80  ? 191.066 179.137 188.907 1.00 99.47  ? 81   SER F C   1 
ATOM   13306 O  O   . SER F 2 80  ? 192.155 178.636 188.600 1.00 101.60 ? 81   SER F O   1 
ATOM   13307 C  CB  . SER F 2 80  ? 189.775 178.017 190.742 1.00 98.72  ? 81   SER F CB  1 
ATOM   13308 O  OG  . SER F 2 80  ? 188.629 177.935 189.914 1.00 100.91 ? 81   SER F OG  1 
ATOM   13309 N  N   . GLU F 2 81  ? 190.220 179.612 187.992 1.00 99.23  ? 82   GLU F N   1 
ATOM   13310 C  CA  . GLU F 2 81  ? 190.564 179.583 186.574 1.00 96.62  ? 82   GLU F CA  1 
ATOM   13311 C  C   . GLU F 2 81  ? 191.786 180.447 186.284 1.00 97.30  ? 82   GLU F C   1 
ATOM   13312 O  O   . GLU F 2 81  ? 192.695 180.034 185.556 1.00 98.77  ? 82   GLU F O   1 
ATOM   13313 C  CB  . GLU F 2 81  ? 189.367 180.044 185.741 1.00 100.59 ? 82   GLU F CB  1 
ATOM   13314 C  CG  . GLU F 2 81  ? 189.668 180.262 184.267 1.00 102.94 ? 82   GLU F CG  1 
ATOM   13315 C  CD  . GLU F 2 81  ? 189.603 178.982 183.457 1.00 105.42 ? 82   GLU F CD  1 
ATOM   13316 O  OE1 . GLU F 2 81  ? 189.375 177.908 184.053 1.00 105.13 ? 82   GLU F OE1 1 
ATOM   13317 O  OE2 . GLU F 2 81  ? 189.777 179.050 182.222 1.00 103.75 ? 82   GLU F OE2 1 
ATOM   13318 N  N   . GLU F 2 82  ? 191.825 181.654 186.850 1.00 92.24  ? 83   GLU F N   1 
ATOM   13319 C  CA  . GLU F 2 82  ? 192.908 182.580 186.535 1.00 91.98  ? 83   GLU F CA  1 
ATOM   13320 C  C   . GLU F 2 82  ? 194.218 182.166 187.196 1.00 92.95  ? 83   GLU F C   1 
ATOM   13321 O  O   . GLU F 2 82  ? 195.275 182.195 186.556 1.00 95.56  ? 83   GLU F O   1 
ATOM   13322 C  CB  . GLU F 2 82  ? 192.524 183.998 186.954 1.00 93.45  ? 83   GLU F CB  1 
ATOM   13323 C  CG  . GLU F 2 82  ? 193.562 185.048 186.600 1.00 95.11  ? 83   GLU F CG  1 
ATOM   13324 C  CD  . GLU F 2 82  ? 192.991 186.452 186.588 1.00 99.05  ? 83   GLU F CD  1 
ATOM   13325 O  OE1 . GLU F 2 82  ? 192.140 186.757 187.450 1.00 99.01  ? 83   GLU F OE1 1 
ATOM   13326 O  OE2 . GLU F 2 82  ? 193.392 187.250 185.715 1.00 99.44  ? 83   GLU F OE2 1 
ATOM   13327 N  N   . GLU F 2 83  ? 194.171 181.781 188.474 1.00 85.70  ? 84   GLU F N   1 
ATOM   13328 C  CA  . GLU F 2 83  ? 195.402 181.507 189.211 1.00 84.79  ? 84   GLU F CA  1 
ATOM   13329 C  C   . GLU F 2 83  ? 196.164 180.330 188.616 1.00 85.47  ? 84   GLU F C   1 
ATOM   13330 O  O   . GLU F 2 83  ? 197.396 180.366 188.521 1.00 91.96  ? 84   GLU F O   1 
ATOM   13331 C  CB  . GLU F 2 83  ? 195.090 181.255 190.685 1.00 87.70  ? 84   GLU F CB  1 
ATOM   13332 C  CG  . GLU F 2 83  ? 194.430 182.426 191.395 1.00 90.77  ? 84   GLU F CG  1 
ATOM   13333 C  CD  . GLU F 2 83  ? 195.079 183.755 191.064 1.00 93.54  ? 84   GLU F CD  1 
ATOM   13334 O  OE1 . GLU F 2 83  ? 196.304 183.889 191.269 1.00 93.15  ? 84   GLU F OE1 1 
ATOM   13335 O  OE2 . GLU F 2 83  ? 194.364 184.667 190.602 1.00 94.58  ? 84   GLU F OE2 1 
ATOM   13336 N  N   . ILE F 2 84  ? 195.454 179.273 188.220 1.00 78.98  ? 85   ILE F N   1 
ATOM   13337 C  CA  . ILE F 2 84  ? 196.113 178.147 187.567 1.00 77.65  ? 85   ILE F CA  1 
ATOM   13338 C  C   . ILE F 2 84  ? 196.712 178.582 186.236 1.00 80.58  ? 85   ILE F C   1 
ATOM   13339 O  O   . ILE F 2 84  ? 197.794 178.127 185.846 1.00 85.60  ? 85   ILE F O   1 
ATOM   13340 C  CB  . ILE F 2 84  ? 195.127 176.979 187.392 1.00 79.22  ? 85   ILE F CB  1 
ATOM   13341 C  CG1 . ILE F 2 84  ? 194.630 176.494 188.754 1.00 79.10  ? 85   ILE F CG1 1 
ATOM   13342 C  CG2 . ILE F 2 84  ? 195.776 175.838 186.625 1.00 78.72  ? 85   ILE F CG2 1 
ATOM   13343 C  CD1 . ILE F 2 84  ? 193.817 175.223 188.688 1.00 78.02  ? 85   ILE F CD1 1 
ATOM   13344 N  N   . ARG F 2 85  ? 196.022 179.472 185.523 1.00 89.18  ? 86   ARG F N   1 
ATOM   13345 C  CA  . ARG F 2 85  ? 196.522 179.946 184.237 1.00 88.09  ? 86   ARG F CA  1 
ATOM   13346 C  C   . ARG F 2 85  ? 197.816 180.736 184.401 1.00 86.27  ? 86   ARG F C   1 
ATOM   13347 O  O   . ARG F 2 85  ? 198.737 180.605 183.587 1.00 88.18  ? 86   ARG F O   1 
ATOM   13348 C  CB  . ARG F 2 85  ? 195.450 180.791 183.551 1.00 90.67  ? 86   ARG F CB  1 
ATOM   13349 C  CG  . ARG F 2 85  ? 195.807 181.257 182.155 1.00 92.63  ? 86   ARG F CG  1 
ATOM   13350 C  CD  . ARG F 2 85  ? 194.648 182.023 181.544 1.00 93.28  ? 86   ARG F CD  1 
ATOM   13351 N  NE  . ARG F 2 85  ? 193.499 181.157 181.312 1.00 92.37  ? 86   ARG F NE  1 
ATOM   13352 C  CZ  . ARG F 2 85  ? 192.298 181.585 180.951 1.00 92.69  ? 86   ARG F CZ  1 
ATOM   13353 N  NH1 . ARG F 2 85  ? 192.047 182.872 180.775 1.00 93.00  ? 86   ARG F NH1 1 
ATOM   13354 N  NH2 . ARG F 2 85  ? 191.322 180.701 180.767 1.00 89.12  ? 86   ARG F NH2 1 
ATOM   13355 N  N   . GLU F 2 86  ? 197.902 181.565 185.445 1.00 87.46  ? 87   GLU F N   1 
ATOM   13356 C  CA  . GLU F 2 86  ? 199.113 182.350 185.669 1.00 86.66  ? 87   GLU F CA  1 
ATOM   13357 C  C   . GLU F 2 86  ? 200.303 181.471 186.028 1.00 86.26  ? 87   GLU F C   1 
ATOM   13358 O  O   . GLU F 2 86  ? 201.444 181.815 185.701 1.00 88.11  ? 87   GLU F O   1 
ATOM   13359 C  CB  . GLU F 2 86  ? 198.878 183.386 186.769 1.00 86.76  ? 87   GLU F CB  1 
ATOM   13360 C  CG  . GLU F 2 86  ? 197.695 184.300 186.518 1.00 92.64  ? 87   GLU F CG  1 
ATOM   13361 C  CD  . GLU F 2 86  ? 197.658 184.821 185.096 1.00 96.66  ? 87   GLU F CD  1 
ATOM   13362 O  OE1 . GLU F 2 86  ? 198.563 185.596 184.722 1.00 95.20  ? 87   GLU F OE1 1 
ATOM   13363 O  OE2 . GLU F 2 86  ? 196.726 184.451 184.351 1.00 95.90  ? 87   GLU F OE2 1 
ATOM   13364 N  N   . ALA F 2 87  ? 200.063 180.347 186.706 1.00 78.60  ? 88   ALA F N   1 
ATOM   13365 C  CA  . ALA F 2 87  ? 201.157 179.448 187.056 1.00 77.72  ? 88   ALA F CA  1 
ATOM   13366 C  C   . ALA F 2 87  ? 201.799 178.845 185.813 1.00 81.60  ? 88   ALA F C   1 
ATOM   13367 O  O   . ALA F 2 87  ? 203.023 178.687 185.755 1.00 85.18  ? 88   ALA F O   1 
ATOM   13368 C  CB  . ALA F 2 87  ? 200.654 178.348 187.989 1.00 77.88  ? 88   ALA F CB  1 
ATOM   13369 N  N   . PHE F 2 88  ? 200.989 178.498 184.811 1.00 84.39  ? 89   PHE F N   1 
ATOM   13370 C  CA  . PHE F 2 88  ? 201.529 177.896 183.597 1.00 82.48  ? 89   PHE F CA  1 
ATOM   13371 C  C   . PHE F 2 88  ? 202.379 178.887 182.811 1.00 83.81  ? 89   PHE F C   1 
ATOM   13372 O  O   . PHE F 2 88  ? 203.393 178.506 182.217 1.00 85.61  ? 89   PHE F O   1 
ATOM   13373 C  CB  . PHE F 2 88  ? 200.394 177.355 182.731 1.00 85.30  ? 89   PHE F CB  1 
ATOM   13374 C  CG  . PHE F 2 88  ? 200.114 175.896 182.946 1.00 87.10  ? 89   PHE F CG  1 
ATOM   13375 C  CD1 . PHE F 2 88  ? 201.110 174.953 182.761 1.00 85.66  ? 89   PHE F CD1 1 
ATOM   13376 C  CD2 . PHE F 2 88  ? 198.857 175.469 183.337 1.00 86.85  ? 89   PHE F CD2 1 
ATOM   13377 C  CE1 . PHE F 2 88  ? 200.857 173.611 182.960 1.00 84.30  ? 89   PHE F CE1 1 
ATOM   13378 C  CE2 . PHE F 2 88  ? 198.599 174.127 183.537 1.00 85.52  ? 89   PHE F CE2 1 
ATOM   13379 C  CZ  . PHE F 2 88  ? 199.599 173.197 183.348 1.00 82.81  ? 89   PHE F CZ  1 
ATOM   13380 N  N   . ARG F 2 89  ? 201.983 180.163 182.794 1.00 89.33  ? 90   ARG F N   1 
ATOM   13381 C  CA  . ARG F 2 89  ? 202.740 181.163 182.049 1.00 89.21  ? 90   ARG F CA  1 
ATOM   13382 C  C   . ARG F 2 89  ? 204.137 181.379 182.613 1.00 91.53  ? 90   ARG F C   1 
ATOM   13383 O  O   . ARG F 2 89  ? 204.997 181.920 181.910 1.00 93.76  ? 90   ARG F O   1 
ATOM   13384 C  CB  . ARG F 2 89  ? 201.988 182.494 182.022 1.00 90.63  ? 90   ARG F CB  1 
ATOM   13385 C  CG  . ARG F 2 89  ? 202.239 183.306 180.762 1.00 91.96  ? 90   ARG F CG  1 
ATOM   13386 C  CD  . ARG F 2 89  ? 201.374 184.557 180.710 1.00 93.24  ? 90   ARG F CD  1 
ATOM   13387 N  NE  . ARG F 2 89  ? 200.000 184.316 181.132 1.00 95.38  ? 90   ARG F NE  1 
ATOM   13388 C  CZ  . ARG F 2 89  ? 199.108 183.624 180.435 1.00 96.68  ? 90   ARG F CZ  1 
ATOM   13389 N  NH1 . ARG F 2 89  ? 199.409 183.087 179.264 1.00 95.47  ? 90   ARG F NH1 1 
ATOM   13390 N  NH2 . ARG F 2 89  ? 197.880 183.476 180.921 1.00 93.74  ? 90   ARG F NH2 1 
ATOM   13391 N  N   . VAL F 2 90  ? 204.381 180.981 183.863 1.00 87.52  ? 91   VAL F N   1 
ATOM   13392 C  CA  . VAL F 2 90  ? 205.723 181.094 184.429 1.00 85.42  ? 91   VAL F CA  1 
ATOM   13393 C  C   . VAL F 2 90  ? 206.702 180.235 183.637 1.00 83.70  ? 91   VAL F C   1 
ATOM   13394 O  O   . VAL F 2 90  ? 207.808 180.672 183.297 1.00 85.40  ? 91   VAL F O   1 
ATOM   13395 C  CB  . VAL F 2 90  ? 205.710 180.710 185.919 1.00 82.20  ? 91   VAL F CB  1 
ATOM   13396 C  CG1 . VAL F 2 90  ? 207.125 180.649 186.466 1.00 82.46  ? 91   VAL F CG1 1 
ATOM   13397 C  CG2 . VAL F 2 90  ? 204.872 181.697 186.712 1.00 82.06  ? 91   VAL F CG2 1 
ATOM   13398 N  N   . PHE F 2 91  ? 206.304 179.006 183.322 1.00 80.70  ? 92   PHE F N   1 
ATOM   13399 C  CA  . PHE F 2 91  ? 207.133 178.084 182.560 1.00 84.38  ? 92   PHE F CA  1 
ATOM   13400 C  C   . PHE F 2 91  ? 206.813 178.086 181.072 1.00 88.80  ? 92   PHE F C   1 
ATOM   13401 O  O   . PHE F 2 91  ? 207.397 177.294 180.326 1.00 86.99  ? 92   PHE F O   1 
ATOM   13402 C  CB  . PHE F 2 91  ? 206.988 176.663 183.114 1.00 82.27  ? 92   PHE F CB  1 
ATOM   13403 C  CG  . PHE F 2 91  ? 207.105 176.580 184.608 1.00 81.47  ? 92   PHE F CG  1 
ATOM   13404 C  CD1 . PHE F 2 91  ? 208.344 176.607 185.222 1.00 84.12  ? 92   PHE F CD1 1 
ATOM   13405 C  CD2 . PHE F 2 91  ? 205.974 176.472 185.398 1.00 82.30  ? 92   PHE F CD2 1 
ATOM   13406 C  CE1 . PHE F 2 91  ? 208.454 176.529 186.595 1.00 82.79  ? 92   PHE F CE1 1 
ATOM   13407 C  CE2 . PHE F 2 91  ? 206.079 176.393 186.771 1.00 83.32  ? 92   PHE F CE2 1 
ATOM   13408 C  CZ  . PHE F 2 91  ? 207.320 176.422 187.370 1.00 82.68  ? 92   PHE F CZ  1 
ATOM   13409 N  N   . ASP F 2 92  ? 205.905 178.948 180.621 1.00 107.67 ? 93   ASP F N   1 
ATOM   13410 C  CA  . ASP F 2 92  ? 205.501 178.988 179.222 1.00 106.95 ? 93   ASP F CA  1 
ATOM   13411 C  C   . ASP F 2 92  ? 206.480 179.847 178.431 1.00 107.25 ? 93   ASP F C   1 
ATOM   13412 O  O   . ASP F 2 92  ? 206.715 181.010 178.776 1.00 105.29 ? 93   ASP F O   1 
ATOM   13413 C  CB  . ASP F 2 92  ? 204.080 179.531 179.084 1.00 107.96 ? 93   ASP F CB  1 
ATOM   13414 C  CG  . ASP F 2 92  ? 203.592 179.525 177.650 1.00 108.32 ? 93   ASP F CG  1 
ATOM   13415 O  OD1 . ASP F 2 92  ? 203.614 178.449 177.018 1.00 109.19 ? 93   ASP F OD1 1 
ATOM   13416 O  OD2 . ASP F 2 92  ? 203.184 180.596 177.155 1.00 108.02 ? 93   ASP F OD2 1 
ATOM   13417 N  N   . LYS F 2 93  ? 207.042 179.274 177.372 1.00 119.79 ? 94   LYS F N   1 
ATOM   13418 C  CA  . LYS F 2 93  ? 207.974 179.964 176.497 1.00 121.36 ? 94   LYS F CA  1 
ATOM   13419 C  C   . LYS F 2 93  ? 207.402 180.051 175.088 1.00 120.97 ? 94   LYS F C   1 
ATOM   13420 O  O   . LYS F 2 93  ? 206.507 179.290 174.708 1.00 118.81 ? 94   LYS F O   1 
ATOM   13421 C  CB  . LYS F 2 93  ? 209.333 179.256 176.471 1.00 121.46 ? 94   LYS F CB  1 
ATOM   13422 C  CG  . LYS F 2 93  ? 210.521 180.196 176.339 1.00 118.59 ? 94   LYS F CG  1 
ATOM   13423 C  CD  . LYS F 2 93  ? 210.661 181.095 177.559 1.00 118.94 ? 94   LYS F CD  1 
ATOM   13424 C  CE  . LYS F 2 93  ? 210.731 180.283 178.844 1.00 119.69 ? 94   LYS F CE  1 
ATOM   13425 N  NZ  . LYS F 2 93  ? 211.046 181.134 180.025 1.00 119.31 ? 94   LYS F NZ  1 
ATOM   13426 N  N   . ASP F 2 94  ? 207.925 181.009 174.322 1.00 131.97 ? 95   ASP F N   1 
ATOM   13427 C  CA  . ASP F 2 94  ? 207.559 181.303 172.939 1.00 133.46 ? 95   ASP F CA  1 
ATOM   13428 C  C   . ASP F 2 94  ? 206.144 181.851 172.800 1.00 132.77 ? 95   ASP F C   1 
ATOM   13429 O  O   . ASP F 2 94  ? 205.730 182.172 171.680 1.00 132.60 ? 95   ASP F O   1 
ATOM   13430 C  CB  . ASP F 2 94  ? 207.706 180.081 172.020 1.00 132.87 ? 95   ASP F CB  1 
ATOM   13431 C  CG  . ASP F 2 94  ? 209.145 179.630 171.873 1.00 133.34 ? 95   ASP F CG  1 
ATOM   13432 O  OD1 . ASP F 2 94  ? 210.052 180.481 171.986 1.00 134.63 ? 95   ASP F OD1 1 
ATOM   13433 O  OD2 . ASP F 2 94  ? 209.370 178.422 171.646 1.00 132.03 ? 95   ASP F OD2 1 
ATOM   13434 N  N   . GLY F 2 95  ? 205.390 181.975 173.891 1.00 127.08 ? 96   GLY F N   1 
ATOM   13435 C  CA  . GLY F 2 95  ? 204.040 182.500 173.814 1.00 127.43 ? 96   GLY F CA  1 
ATOM   13436 C  C   . GLY F 2 95  ? 203.077 181.654 173.016 1.00 128.53 ? 96   GLY F C   1 
ATOM   13437 O  O   . GLY F 2 95  ? 202.028 182.151 172.598 1.00 127.57 ? 96   GLY F O   1 
ATOM   13438 N  N   . ASN F 2 96  ? 203.401 180.381 172.791 1.00 125.65 ? 97   ASN F N   1 
ATOM   13439 C  CA  . ASN F 2 96  ? 202.546 179.505 172.003 1.00 125.81 ? 97   ASN F CA  1 
ATOM   13440 C  C   . ASN F 2 96  ? 201.550 178.724 172.847 1.00 125.70 ? 97   ASN F C   1 
ATOM   13441 O  O   . ASN F 2 96  ? 200.560 178.221 172.304 1.00 125.83 ? 97   ASN F O   1 
ATOM   13442 C  CB  . ASN F 2 96  ? 203.399 178.524 171.191 1.00 124.05 ? 97   ASN F CB  1 
ATOM   13443 C  CG  . ASN F 2 96  ? 204.355 177.727 172.057 1.00 124.05 ? 97   ASN F CG  1 
ATOM   13444 O  OD1 . ASN F 2 96  ? 204.431 177.928 173.269 1.00 124.19 ? 97   ASN F OD1 1 
ATOM   13445 N  ND2 . ASN F 2 96  ? 205.092 176.813 171.437 1.00 123.12 ? 97   ASN F ND2 1 
ATOM   13446 N  N   . GLY F 2 97  ? 201.782 178.615 174.151 1.00 115.80 ? 98   GLY F N   1 
ATOM   13447 C  CA  . GLY F 2 97  ? 200.897 177.870 175.018 1.00 114.60 ? 98   GLY F CA  1 
ATOM   13448 C  C   . GLY F 2 97  ? 201.125 176.377 175.052 1.00 115.22 ? 98   GLY F C   1 
ATOM   13449 O  O   . GLY F 2 97  ? 200.261 175.649 175.553 1.00 115.26 ? 98   GLY F O   1 
ATOM   13450 N  N   . TYR F 2 98  ? 202.255 175.894 174.542 1.00 115.37 ? 99   TYR F N   1 
ATOM   13451 C  CA  . TYR F 2 98  ? 202.561 174.471 174.509 1.00 114.54 ? 99   TYR F CA  1 
ATOM   13452 C  C   . TYR F 2 98  ? 203.836 174.210 175.294 1.00 114.43 ? 99   TYR F C   1 
ATOM   13453 O  O   . TYR F 2 98  ? 204.823 174.938 175.144 1.00 117.45 ? 99   TYR F O   1 
ATOM   13454 C  CB  . TYR F 2 98  ? 202.716 173.969 173.070 1.00 115.19 ? 99   TYR F CB  1 
ATOM   13455 C  CG  . TYR F 2 98  ? 201.429 173.955 172.278 1.00 116.41 ? 99   TYR F CG  1 
ATOM   13456 C  CD1 . TYR F 2 98  ? 200.862 175.134 171.815 1.00 115.39 ? 99   TYR F CD1 1 
ATOM   13457 C  CD2 . TYR F 2 98  ? 200.780 172.760 171.996 1.00 116.22 ? 99   TYR F CD2 1 
ATOM   13458 C  CE1 . TYR F 2 98  ? 199.685 175.125 171.092 1.00 115.55 ? 99   TYR F CE1 1 
ATOM   13459 C  CE2 . TYR F 2 98  ? 199.603 172.741 171.274 1.00 117.25 ? 99   TYR F CE2 1 
ATOM   13460 C  CZ  . TYR F 2 98  ? 199.060 173.926 170.824 1.00 117.88 ? 99   TYR F CZ  1 
ATOM   13461 O  OH  . TYR F 2 98  ? 197.888 173.912 170.104 1.00 118.55 ? 99   TYR F OH  1 
ATOM   13462 N  N   . ILE F 2 99  ? 203.812 173.174 176.129 1.00 107.45 ? 100  ILE F N   1 
ATOM   13463 C  CA  . ILE F 2 99  ? 204.965 172.762 176.919 1.00 109.17 ? 100  ILE F CA  1 
ATOM   13464 C  C   . ILE F 2 99  ? 205.226 171.289 176.645 1.00 109.56 ? 100  ILE F C   1 
ATOM   13465 O  O   . ILE F 2 99  ? 204.308 170.466 176.729 1.00 110.71 ? 100  ILE F O   1 
ATOM   13466 C  CB  . ILE F 2 99  ? 204.745 173.000 178.425 1.00 108.03 ? 100  ILE F CB  1 
ATOM   13467 C  CG1 . ILE F 2 99  ? 204.359 174.455 178.688 1.00 108.98 ? 100  ILE F CG1 1 
ATOM   13468 C  CG2 . ILE F 2 99  ? 205.997 172.642 179.207 1.00 106.07 ? 100  ILE F CG2 1 
ATOM   13469 C  CD1 . ILE F 2 99  ? 205.435 175.445 178.307 1.00 107.25 ? 100  ILE F CD1 1 
ATOM   13470 N  N   . SER F 2 100 ? 206.470 170.959 176.313 1.00 109.30 ? 101  SER F N   1 
ATOM   13471 C  CA  . SER F 2 100 ? 206.833 169.571 176.070 1.00 109.23 ? 101  SER F CA  1 
ATOM   13472 C  C   . SER F 2 100 ? 206.782 168.770 177.366 1.00 108.64 ? 101  SER F C   1 
ATOM   13473 O  O   . SER F 2 100 ? 207.049 169.287 178.454 1.00 110.69 ? 101  SER F O   1 
ATOM   13474 C  CB  . SER F 2 100 ? 208.229 169.481 175.456 1.00 110.24 ? 101  SER F CB  1 
ATOM   13475 O  OG  . SER F 2 100 ? 209.226 169.455 176.462 1.00 108.47 ? 101  SER F OG  1 
ATOM   13476 N  N   . ALA F 2 101 ? 206.434 167.488 177.238 1.00 106.79 ? 102  ALA F N   1 
ATOM   13477 C  CA  . ALA F 2 101 ? 206.321 166.625 178.409 1.00 107.59 ? 102  ALA F CA  1 
ATOM   13478 C  C   . ALA F 2 101 ? 207.656 166.421 179.111 1.00 105.76 ? 102  ALA F C   1 
ATOM   13479 O  O   . ALA F 2 101 ? 207.674 165.998 180.271 1.00 105.44 ? 102  ALA F O   1 
ATOM   13480 C  CB  . ALA F 2 101 ? 205.730 165.273 178.010 1.00 107.60 ? 102  ALA F CB  1 
ATOM   13481 N  N   . ALA F 2 102 ? 208.772 166.701 178.434 1.00 104.02 ? 103  ALA F N   1 
ATOM   13482 C  CA  . ALA F 2 102 ? 210.074 166.604 179.084 1.00 106.55 ? 103  ALA F CA  1 
ATOM   13483 C  C   . ALA F 2 102 ? 210.213 167.633 180.198 1.00 108.07 ? 103  ALA F C   1 
ATOM   13484 O  O   . ALA F 2 102 ? 210.786 167.340 181.254 1.00 107.01 ? 103  ALA F O   1 
ATOM   13485 C  CB  . ALA F 2 102 ? 211.190 166.772 178.054 1.00 107.29 ? 103  ALA F CB  1 
ATOM   13486 N  N   . GLU F 2 103 ? 209.701 168.846 179.980 1.00 108.86 ? 104  GLU F N   1 
ATOM   13487 C  CA  . GLU F 2 103 ? 209.798 169.886 181.000 1.00 108.67 ? 104  GLU F CA  1 
ATOM   13488 C  C   . GLU F 2 103 ? 208.930 169.564 182.210 1.00 107.01 ? 104  GLU F C   1 
ATOM   13489 O  O   . GLU F 2 103 ? 209.299 169.885 183.345 1.00 105.46 ? 104  GLU F O   1 
ATOM   13490 C  CB  . GLU F 2 103 ? 209.411 171.240 180.409 1.00 106.60 ? 104  GLU F CB  1 
ATOM   13491 C  CG  . GLU F 2 103 ? 209.823 171.425 178.960 1.00 106.39 ? 104  GLU F CG  1 
ATOM   13492 C  CD  . GLU F 2 103 ? 209.540 172.824 178.450 1.00 109.44 ? 104  GLU F CD  1 
ATOM   13493 O  OE1 . GLU F 2 103 ? 209.170 173.692 179.268 1.00 111.58 ? 104  GLU F OE1 1 
ATOM   13494 O  OE2 . GLU F 2 103 ? 209.686 173.054 177.231 1.00 107.74 ? 104  GLU F OE2 1 
ATOM   13495 N  N   . LEU F 2 104 ? 207.771 168.936 181.988 1.00 103.45 ? 105  LEU F N   1 
ATOM   13496 C  CA  . LEU F 2 104 ? 206.867 168.636 183.095 1.00 102.55 ? 105  LEU F CA  1 
ATOM   13497 C  C   . LEU F 2 104 ? 207.512 167.690 184.100 1.00 103.43 ? 105  LEU F C   1 
ATOM   13498 O  O   . LEU F 2 104 ? 207.374 167.877 185.314 1.00 105.14 ? 105  LEU F O   1 
ATOM   13499 C  CB  . LEU F 2 104 ? 205.560 168.042 182.567 1.00 102.43 ? 105  LEU F CB  1 
ATOM   13500 C  CG  . LEU F 2 104 ? 204.470 169.029 182.143 1.00 102.58 ? 105  LEU F CG  1 
ATOM   13501 C  CD1 . LEU F 2 104 ? 204.755 169.593 180.764 1.00 103.55 ? 105  LEU F CD1 1 
ATOM   13502 C  CD2 . LEU F 2 104 ? 203.100 168.370 182.184 1.00 101.99 ? 105  LEU F CD2 1 
ATOM   13503 N  N   . ARG F 2 105 ? 208.214 166.665 183.614 1.00 103.41 ? 106  ARG F N   1 
ATOM   13504 C  CA  . ARG F 2 105 ? 208.896 165.747 184.520 1.00 103.53 ? 106  ARG F CA  1 
ATOM   13505 C  C   . ARG F 2 105 ? 209.989 166.451 185.312 1.00 103.98 ? 106  ARG F C   1 
ATOM   13506 O  O   . ARG F 2 105 ? 210.241 166.100 186.470 1.00 102.91 ? 106  ARG F O   1 
ATOM   13507 C  CB  . ARG F 2 105 ? 209.484 164.573 183.737 1.00 103.38 ? 106  ARG F CB  1 
ATOM   13508 C  CG  . ARG F 2 105 ? 208.463 163.779 182.942 1.00 104.93 ? 106  ARG F CG  1 
ATOM   13509 C  CD  . ARG F 2 105 ? 208.976 162.384 182.626 1.00 106.00 ? 106  ARG F CD  1 
ATOM   13510 N  NE  . ARG F 2 105 ? 209.270 161.624 183.835 1.00 107.03 ? 106  ARG F NE  1 
ATOM   13511 C  CZ  . ARG F 2 105 ? 208.565 160.583 184.256 1.00 106.10 ? 106  ARG F CZ  1 
ATOM   13512 N  NH1 . ARG F 2 105 ? 207.509 160.148 183.587 1.00 105.29 ? 106  ARG F NH1 1 
ATOM   13513 N  NH2 . ARG F 2 105 ? 208.927 159.964 185.375 1.00 104.97 ? 106  ARG F NH2 1 
ATOM   13514 N  N   . HIS F 2 106 ? 210.647 167.441 184.707 1.00 99.15  ? 107  HIS F N   1 
ATOM   13515 C  CA  . HIS F 2 106 ? 211.737 168.131 185.388 1.00 101.20 ? 107  HIS F CA  1 
ATOM   13516 C  C   . HIS F 2 106 ? 211.216 169.043 186.492 1.00 102.00 ? 107  HIS F C   1 
ATOM   13517 O  O   . HIS F 2 106 ? 211.755 169.057 187.605 1.00 100.97 ? 107  HIS F O   1 
ATOM   13518 C  CB  . HIS F 2 106 ? 212.561 168.927 184.374 1.00 99.70  ? 107  HIS F CB  1 
ATOM   13519 C  CG  . HIS F 2 106 ? 213.575 169.833 184.999 1.00 100.85 ? 107  HIS F CG  1 
ATOM   13520 N  ND1 . HIS F 2 106 ? 213.295 171.137 185.345 1.00 99.91  ? 107  HIS F ND1 1 
ATOM   13521 C  CD2 . HIS F 2 106 ? 214.868 169.623 185.340 1.00 101.56 ? 107  HIS F CD2 1 
ATOM   13522 C  CE1 . HIS F 2 106 ? 214.371 171.691 185.873 1.00 100.03 ? 107  HIS F CE1 1 
ATOM   13523 N  NE2 . HIS F 2 106 ? 215.340 170.794 185.881 1.00 101.30 ? 107  HIS F NE2 1 
ATOM   13524 N  N   . VAL F 2 107 ? 210.167 169.817 186.203 1.00 95.96  ? 108  VAL F N   1 
ATOM   13525 C  CA  . VAL F 2 107 ? 209.694 170.811 187.163 1.00 93.97  ? 108  VAL F CA  1 
ATOM   13526 C  C   . VAL F 2 107 ? 209.027 170.141 188.359 1.00 92.27  ? 108  VAL F C   1 
ATOM   13527 O  O   . VAL F 2 107 ? 209.191 170.582 189.502 1.00 91.28  ? 108  VAL F O   1 
ATOM   13528 C  CB  . VAL F 2 107 ? 208.756 171.821 186.475 1.00 91.68  ? 108  VAL F CB  1 
ATOM   13529 C  CG1 . VAL F 2 107 ? 209.527 172.652 185.464 1.00 91.99  ? 108  VAL F CG1 1 
ATOM   13530 C  CG2 . VAL F 2 107 ? 207.594 171.112 185.800 1.00 92.42  ? 108  VAL F CG2 1 
ATOM   13531 N  N   . MET F 2 108 ? 208.271 169.069 188.123 1.00 92.03  ? 109  MET F N   1 
ATOM   13532 C  CA  . MET F 2 108 ? 207.492 168.446 189.186 1.00 90.68  ? 109  MET F CA  1 
ATOM   13533 C  C   . MET F 2 108 ? 208.311 167.518 190.070 1.00 91.92  ? 109  MET F C   1 
ATOM   13534 O  O   . MET F 2 108 ? 207.780 167.014 191.065 1.00 95.98  ? 109  MET F O   1 
ATOM   13535 C  CB  . MET F 2 108 ? 206.313 167.674 188.591 1.00 91.89  ? 109  MET F CB  1 
ATOM   13536 C  CG  . MET F 2 108 ? 205.231 168.564 188.012 1.00 93.16  ? 109  MET F CG  1 
ATOM   13537 S  SD  . MET F 2 108 ? 204.337 169.454 189.298 1.00 97.42  ? 109  MET F SD  1 
ATOM   13538 C  CE  . MET F 2 108 ? 202.676 169.421 188.638 1.00 92.12  ? 109  MET F CE  1 
ATOM   13539 N  N   . THR F 2 109 ? 209.578 167.277 189.740 1.00 92.69  ? 110  THR F N   1 
ATOM   13540 C  CA  . THR F 2 109 ? 210.431 166.415 190.542 1.00 93.66  ? 110  THR F CA  1 
ATOM   13541 C  C   . THR F 2 109 ? 211.634 167.136 191.131 1.00 95.16  ? 110  THR F C   1 
ATOM   13542 O  O   . THR F 2 109 ? 212.410 166.513 191.865 1.00 98.14  ? 110  THR F O   1 
ATOM   13543 C  CB  . THR F 2 109 ? 210.915 165.218 189.712 1.00 95.11  ? 110  THR F CB  1 
ATOM   13544 O  OG1 . THR F 2 109 ? 211.646 165.689 188.573 1.00 95.82  ? 110  THR F OG1 1 
ATOM   13545 C  CG2 . THR F 2 109 ? 209.732 164.384 189.242 1.00 93.07  ? 110  THR F CG2 1 
ATOM   13546 N  N   . ASN F 2 110 ? 211.816 168.423 190.838 1.00 89.90  ? 111  ASN F N   1 
ATOM   13547 C  CA  . ASN F 2 110 ? 212.984 169.146 191.326 1.00 89.77  ? 111  ASN F CA  1 
ATOM   13548 C  C   . ASN F 2 110 ? 212.597 170.469 191.975 1.00 92.15  ? 111  ASN F C   1 
ATOM   13549 O  O   . ASN F 2 110 ? 213.329 170.984 192.826 1.00 96.22  ? 111  ASN F O   1 
ATOM   13550 C  CB  . ASN F 2 110 ? 213.971 169.392 190.183 1.00 90.43  ? 111  ASN F CB  1 
ATOM   13551 C  CG  . ASN F 2 110 ? 214.254 168.141 189.377 1.00 91.88  ? 111  ASN F CG  1 
ATOM   13552 O  OD1 . ASN F 2 110 ? 214.725 167.137 189.911 1.00 92.72  ? 111  ASN F OD1 1 
ATOM   13553 N  ND2 . ASN F 2 110 ? 213.966 168.194 188.082 1.00 91.20  ? 111  ASN F ND2 1 
ATOM   13554 N  N   . LEU F 2 111 ? 211.454 171.025 191.585 1.00 84.55  ? 112  LEU F N   1 
ATOM   13555 C  CA  . LEU F 2 111 ? 211.016 172.333 192.049 1.00 82.03  ? 112  LEU F CA  1 
ATOM   13556 C  C   . LEU F 2 111 ? 209.830 172.192 192.993 1.00 83.49  ? 112  LEU F C   1 
ATOM   13557 O  O   . LEU F 2 111 ? 208.898 171.426 192.726 1.00 82.03  ? 112  LEU F O   1 
ATOM   13558 C  CB  . LEU F 2 111 ? 210.638 173.238 190.872 1.00 79.28  ? 112  LEU F CB  1 
ATOM   13559 C  CG  . LEU F 2 111 ? 211.773 173.970 190.150 1.00 80.89  ? 112  LEU F CG  1 
ATOM   13560 C  CD1 . LEU F 2 111 ? 212.635 173.013 189.341 1.00 83.95  ? 112  LEU F CD1 1 
ATOM   13561 C  CD2 . LEU F 2 111 ? 211.211 175.064 189.260 1.00 81.56  ? 112  LEU F CD2 1 
ATOM   13562 N  N   . GLY F 2 112 ? 209.871 172.936 194.096 1.00 79.81  ? 113  GLY F N   1 
ATOM   13563 C  CA  . GLY F 2 112 ? 208.789 172.897 195.061 1.00 77.08  ? 113  GLY F CA  1 
ATOM   13564 C  C   . GLY F 2 112 ? 208.858 171.668 195.954 1.00 79.53  ? 113  GLY F C   1 
ATOM   13565 O  O   . GLY F 2 112 ? 209.923 171.095 196.189 1.00 81.17  ? 113  GLY F O   1 
ATOM   13566 N  N   . GLU F 2 113 ? 207.691 171.265 196.460 1.00 81.50  ? 114  GLU F N   1 
ATOM   13567 C  CA  . GLU F 2 113 ? 207.621 170.083 197.311 1.00 80.60  ? 114  GLU F CA  1 
ATOM   13568 C  C   . GLU F 2 113 ? 207.899 168.800 196.538 1.00 79.63  ? 114  GLU F C   1 
ATOM   13569 O  O   . GLU F 2 113 ? 208.238 167.785 197.156 1.00 77.44  ? 114  GLU F O   1 
ATOM   13570 C  CB  . GLU F 2 113 ? 206.252 170.005 197.989 1.00 80.99  ? 114  GLU F CB  1 
ATOM   13571 C  CG  . GLU F 2 113 ? 206.236 169.160 199.252 1.00 83.92  ? 114  GLU F CG  1 
ATOM   13572 C  CD  . GLU F 2 113 ? 205.087 169.512 200.174 1.00 85.11  ? 114  GLU F CD  1 
ATOM   13573 O  OE1 . GLU F 2 113 ? 204.328 170.447 199.847 1.00 86.06  ? 114  GLU F OE1 1 
ATOM   13574 O  OE2 . GLU F 2 113 ? 204.943 168.853 201.225 1.00 82.95  ? 114  GLU F OE2 1 
ATOM   13575 N  N   . LYS F 2 114 ? 207.741 168.826 195.212 1.00 83.08  ? 115  LYS F N   1 
ATOM   13576 C  CA  . LYS F 2 114 ? 208.139 167.748 194.309 1.00 84.66  ? 115  LYS F CA  1 
ATOM   13577 C  C   . LYS F 2 114 ? 207.244 166.520 194.429 1.00 83.92  ? 115  LYS F C   1 
ATOM   13578 O  O   . LYS F 2 114 ? 206.817 166.151 195.528 1.00 84.21  ? 115  LYS F O   1 
ATOM   13579 C  CB  . LYS F 2 114 ? 209.604 167.362 194.542 1.00 86.14  ? 115  LYS F CB  1 
ATOM   13580 C  CG  . LYS F 2 114 ? 210.594 168.461 194.190 1.00 84.38  ? 115  LYS F CG  1 
ATOM   13581 C  CD  . LYS F 2 114 ? 211.798 168.448 195.119 1.00 82.89  ? 115  LYS F CD  1 
ATOM   13582 C  CE  . LYS F 2 114 ? 212.491 167.097 195.112 1.00 85.22  ? 115  LYS F CE  1 
ATOM   13583 N  NZ  . LYS F 2 114 ? 213.759 167.123 195.891 1.00 87.96  ? 115  LYS F NZ  1 
ATOM   13584 N  N   . LEU F 2 115 ? 206.959 165.883 193.298 1.00 93.26  ? 116  LEU F N   1 
ATOM   13585 C  CA  . LEU F 2 115 ? 206.160 164.671 193.239 1.00 93.36  ? 116  LEU F CA  1 
ATOM   13586 C  C   . LEU F 2 115 ? 207.047 163.476 192.910 1.00 99.39  ? 116  LEU F C   1 
ATOM   13587 O  O   . LEU F 2 115 ? 208.114 163.613 192.306 1.00 100.94 ? 116  LEU F O   1 
ATOM   13588 C  CB  . LEU F 2 115 ? 205.047 164.796 192.192 1.00 91.37  ? 116  LEU F CB  1 
ATOM   13589 C  CG  . LEU F 2 115 ? 203.813 165.607 192.585 1.00 93.11  ? 116  LEU F CG  1 
ATOM   13590 C  CD1 . LEU F 2 115 ? 202.837 165.685 191.422 1.00 92.03  ? 116  LEU F CD1 1 
ATOM   13591 C  CD2 . LEU F 2 115 ? 203.143 165.009 193.810 1.00 94.32  ? 116  LEU F CD2 1 
ATOM   13592 N  N   . THR F 2 116 ? 206.590 162.295 193.315 1.00 116.59 ? 117  THR F N   1 
ATOM   13593 C  CA  . THR F 2 116 ? 207.322 161.074 193.023 1.00 116.85 ? 117  THR F CA  1 
ATOM   13594 C  C   . THR F 2 116 ? 207.153 160.692 191.553 1.00 117.15 ? 117  THR F C   1 
ATOM   13595 O  O   . THR F 2 116 ? 206.291 161.211 190.839 1.00 116.15 ? 117  THR F O   1 
ATOM   13596 C  CB  . THR F 2 116 ? 206.858 159.935 193.930 1.00 115.14 ? 117  THR F CB  1 
ATOM   13597 O  OG1 . THR F 2 116 ? 207.726 158.808 193.763 1.00 115.92 ? 117  THR F OG1 1 
ATOM   13598 C  CG2 . THR F 2 116 ? 205.438 159.524 193.585 1.00 114.30 ? 117  THR F CG2 1 
ATOM   13599 N  N   . ASP F 2 117 ? 208.003 159.765 191.102 1.00 120.46 ? 118  ASP F N   1 
ATOM   13600 C  CA  . ASP F 2 117 ? 208.006 159.381 189.693 1.00 120.65 ? 118  ASP F CA  1 
ATOM   13601 C  C   . ASP F 2 117 ? 206.694 158.719 189.288 1.00 119.96 ? 118  ASP F C   1 
ATOM   13602 O  O   . ASP F 2 117 ? 206.211 158.916 188.167 1.00 117.77 ? 118  ASP F O   1 
ATOM   13603 C  CB  . ASP F 2 117 ? 209.188 158.455 189.407 1.00 120.58 ? 118  ASP F CB  1 
ATOM   13604 C  CG  . ASP F 2 117 ? 209.203 157.232 190.302 1.00 121.20 ? 118  ASP F CG  1 
ATOM   13605 O  OD1 . ASP F 2 117 ? 208.374 157.162 191.235 1.00 119.28 ? 118  ASP F OD1 1 
ATOM   13606 O  OD2 . ASP F 2 117 ? 210.043 156.337 190.072 1.00 122.57 ? 118  ASP F OD2 1 
ATOM   13607 N  N   . GLU F 2 118 ? 206.112 157.913 190.179 1.00 118.51 ? 119  GLU F N   1 
ATOM   13608 C  CA  . GLU F 2 118 ? 204.843 157.265 189.863 1.00 118.45 ? 119  GLU F CA  1 
ATOM   13609 C  C   . GLU F 2 118 ? 203.721 158.285 189.715 1.00 117.80 ? 119  GLU F C   1 
ATOM   13610 O  O   . GLU F 2 118 ? 202.855 158.143 188.843 1.00 116.91 ? 119  GLU F O   1 
ATOM   13611 C  CB  . GLU F 2 118 ? 204.497 156.237 190.940 1.00 118.54 ? 119  GLU F CB  1 
ATOM   13612 C  CG  . GLU F 2 118 ? 205.619 155.258 191.238 1.00 118.81 ? 119  GLU F CG  1 
ATOM   13613 C  CD  . GLU F 2 118 ? 205.112 153.857 191.508 1.00 118.48 ? 119  GLU F CD  1 
ATOM   13614 O  OE1 . GLU F 2 118 ? 204.084 153.718 192.203 1.00 118.42 ? 119  GLU F OE1 1 
ATOM   13615 O  OE2 . GLU F 2 118 ? 205.740 152.893 191.022 1.00 118.67 ? 119  GLU F OE2 1 
ATOM   13616 N  N   . GLU F 2 119 ? 203.714 159.316 190.563 1.00 111.78 ? 120  GLU F N   1 
ATOM   13617 C  CA  . GLU F 2 119 ? 202.657 160.321 190.504 1.00 112.16 ? 120  GLU F CA  1 
ATOM   13618 C  C   . GLU F 2 119 ? 202.688 161.081 189.183 1.00 112.45 ? 120  GLU F C   1 
ATOM   13619 O  O   . GLU F 2 119 ? 201.655 161.248 188.524 1.00 111.52 ? 120  GLU F O   1 
ATOM   13620 C  CB  . GLU F 2 119 ? 202.787 161.286 191.683 1.00 111.49 ? 120  GLU F CB  1 
ATOM   13621 C  CG  . GLU F 2 119 ? 202.113 160.809 192.957 1.00 112.09 ? 120  GLU F CG  1 
ATOM   13622 C  CD  . GLU F 2 119 ? 200.673 161.267 193.062 1.00 112.57 ? 120  GLU F CD  1 
ATOM   13623 O  OE1 . GLU F 2 119 ? 200.198 161.959 192.137 1.00 112.17 ? 120  GLU F OE1 1 
ATOM   13624 O  OE2 . GLU F 2 119 ? 200.015 160.936 194.071 1.00 110.52 ? 120  GLU F OE2 1 
ATOM   13625 N  N   . VAL F 2 120 ? 203.870 161.552 188.779 1.00 111.97 ? 121  VAL F N   1 
ATOM   13626 C  CA  . VAL F 2 120 ? 203.970 162.333 187.550 1.00 110.60 ? 121  VAL F CA  1 
ATOM   13627 C  C   . VAL F 2 120 ? 203.690 161.457 186.334 1.00 111.16 ? 121  VAL F C   1 
ATOM   13628 O  O   . VAL F 2 120 ? 203.082 161.909 185.356 1.00 110.09 ? 121  VAL F O   1 
ATOM   13629 C  CB  . VAL F 2 120 ? 205.343 163.025 187.461 1.00 110.61 ? 121  VAL F CB  1 
ATOM   13630 C  CG1 . VAL F 2 120 ? 206.471 162.014 187.571 1.00 110.45 ? 121  VAL F CG1 1 
ATOM   13631 C  CG2 . VAL F 2 120 ? 205.458 163.826 186.173 1.00 111.96 ? 121  VAL F CG2 1 
ATOM   13632 N  N   . ASP F 2 121 ? 204.110 160.190 186.378 1.00 112.43 ? 122  ASP F N   1 
ATOM   13633 C  CA  . ASP F 2 121 ? 203.861 159.288 185.258 1.00 111.27 ? 122  ASP F CA  1 
ATOM   13634 C  C   . ASP F 2 121 ? 202.368 159.129 185.006 1.00 112.16 ? 122  ASP F C   1 
ATOM   13635 O  O   . ASP F 2 121 ? 201.920 159.127 183.854 1.00 111.22 ? 122  ASP F O   1 
ATOM   13636 C  CB  . ASP F 2 121 ? 204.511 157.930 185.521 1.00 111.98 ? 122  ASP F CB  1 
ATOM   13637 C  CG  . ASP F 2 121 ? 204.665 157.102 184.260 1.00 114.76 ? 122  ASP F CG  1 
ATOM   13638 O  OD1 . ASP F 2 121 ? 204.343 157.613 183.167 1.00 116.30 ? 122  ASP F OD1 1 
ATOM   13639 O  OD2 . ASP F 2 121 ? 205.109 155.939 184.362 1.00 112.68 ? 122  ASP F OD2 1 
ATOM   13640 N  N   . GLU F 2 122 ? 201.582 158.990 186.075 1.00 110.37 ? 123  GLU F N   1 
ATOM   13641 C  CA  . GLU F 2 122 ? 200.131 158.994 185.929 1.00 109.81 ? 123  GLU F CA  1 
ATOM   13642 C  C   . GLU F 2 122 ? 199.633 160.349 185.441 1.00 109.33 ? 123  GLU F C   1 
ATOM   13643 O  O   . GLU F 2 122 ? 198.706 160.420 184.627 1.00 104.98 ? 123  GLU F O   1 
ATOM   13644 C  CB  . GLU F 2 122 ? 199.472 158.621 187.256 1.00 106.66 ? 123  GLU F CB  1 
ATOM   13645 C  CG  . GLU F 2 122 ? 197.979 158.366 187.159 1.00 107.16 ? 123  GLU F CG  1 
ATOM   13646 C  CD  . GLU F 2 122 ? 197.388 157.874 188.466 1.00 109.28 ? 123  GLU F CD  1 
ATOM   13647 O  OE1 . GLU F 2 122 ? 198.135 157.796 189.464 1.00 110.36 ? 123  GLU F OE1 1 
ATOM   13648 O  OE2 . GLU F 2 122 ? 196.179 157.565 188.495 1.00 109.35 ? 123  GLU F OE2 1 
ATOM   13649 N  N   . MET F 2 123 ? 200.235 161.436 185.933 1.00 106.27 ? 124  MET F N   1 
ATOM   13650 C  CA  . MET F 2 123 ? 199.811 162.773 185.529 1.00 104.26 ? 124  MET F CA  1 
ATOM   13651 C  C   . MET F 2 123 ? 200.062 163.010 184.045 1.00 106.57 ? 124  MET F C   1 
ATOM   13652 O  O   . MET F 2 123 ? 199.209 163.565 183.343 1.00 106.51 ? 124  MET F O   1 
ATOM   13653 C  CB  . MET F 2 123 ? 200.527 163.828 186.372 1.00 102.18 ? 124  MET F CB  1 
ATOM   13654 C  CG  . MET F 2 123 ? 200.388 165.240 185.830 1.00 103.47 ? 124  MET F CG  1 
ATOM   13655 S  SD  . MET F 2 123 ? 201.181 166.486 186.860 1.00 103.55 ? 124  MET F SD  1 
ATOM   13656 C  CE  . MET F 2 123 ? 200.389 167.968 186.242 1.00 103.11 ? 124  MET F CE  1 
ATOM   13657 N  N   . ILE F 2 124 ? 201.232 162.600 183.549 1.00 109.89 ? 125  ILE F N   1 
ATOM   13658 C  CA  . ILE F 2 124 ? 201.529 162.758 182.127 1.00 110.39 ? 125  ILE F CA  1 
ATOM   13659 C  C   . ILE F 2 124 ? 200.564 161.933 181.288 1.00 110.56 ? 125  ILE F C   1 
ATOM   13660 O  O   . ILE F 2 124 ? 200.091 162.382 180.236 1.00 108.73 ? 125  ILE F O   1 
ATOM   13661 C  CB  . ILE F 2 124 ? 202.995 162.386 181.836 1.00 108.84 ? 125  ILE F CB  1 
ATOM   13662 C  CG1 . ILE F 2 124 ? 203.943 163.251 182.668 1.00 108.55 ? 125  ILE F CG1 1 
ATOM   13663 C  CG2 . ILE F 2 124 ? 203.300 162.531 180.353 1.00 108.90 ? 125  ILE F CG2 1 
ATOM   13664 C  CD1 . ILE F 2 124 ? 204.090 164.665 182.156 1.00 107.81 ? 125  ILE F CD1 1 
ATOM   13665 N  N   . ARG F 2 125 ? 200.254 160.716 181.740 1.00 111.56 ? 126  ARG F N   1 
ATOM   13666 C  CA  . ARG F 2 125 ? 199.322 159.866 181.006 1.00 110.95 ? 126  ARG F CA  1 
ATOM   13667 C  C   . ARG F 2 125 ? 197.948 160.515 180.900 1.00 113.09 ? 126  ARG F C   1 
ATOM   13668 O  O   . ARG F 2 125 ? 197.314 160.477 179.838 1.00 111.85 ? 126  ARG F O   1 
ATOM   13669 C  CB  . ARG F 2 125 ? 199.220 158.500 181.683 1.00 111.04 ? 126  ARG F CB  1 
ATOM   13670 C  CG  . ARG F 2 125 ? 198.361 157.492 180.938 1.00 111.81 ? 126  ARG F CG  1 
ATOM   13671 C  CD  . ARG F 2 125 ? 198.785 156.048 181.210 1.00 112.05 ? 126  ARG F CD  1 
ATOM   13672 N  NE  . ARG F 2 125 ? 198.829 155.716 182.631 1.00 112.31 ? 126  ARG F NE  1 
ATOM   13673 C  CZ  . ARG F 2 125 ? 199.920 155.756 183.384 1.00 111.40 ? 126  ARG F CZ  1 
ATOM   13674 N  NH1 . ARG F 2 125 ? 201.095 156.102 182.883 1.00 110.10 ? 126  ARG F NH1 1 
ATOM   13675 N  NH2 . ARG F 2 125 ? 199.831 155.438 184.672 1.00 110.75 ? 126  ARG F NH2 1 
ATOM   13676 N  N   . GLU F 2 126 ? 197.469 161.114 181.991 1.00 113.45 ? 127  GLU F N   1 
ATOM   13677 C  CA  . GLU F 2 126 ? 196.169 161.775 181.964 1.00 112.60 ? 127  GLU F CA  1 
ATOM   13678 C  C   . GLU F 2 126 ? 196.223 163.099 181.211 1.00 110.57 ? 127  GLU F C   1 
ATOM   13679 O  O   . GLU F 2 126 ? 195.298 163.426 180.460 1.00 110.47 ? 127  GLU F O   1 
ATOM   13680 C  CB  . GLU F 2 126 ? 195.664 161.994 183.390 1.00 111.81 ? 127  GLU F CB  1 
ATOM   13681 C  CG  . GLU F 2 126 ? 194.282 162.620 183.467 1.00 112.57 ? 127  GLU F CG  1 
ATOM   13682 C  CD  . GLU F 2 126 ? 193.252 161.852 182.664 1.00 112.54 ? 127  GLU F CD  1 
ATOM   13683 O  OE1 . GLU F 2 126 ? 193.050 160.653 182.948 1.00 112.51 ? 127  GLU F OE1 1 
ATOM   13684 O  OE2 . GLU F 2 126 ? 192.645 162.447 181.750 1.00 112.57 ? 127  GLU F OE2 1 
ATOM   13685 N  N   . ALA F 2 127 ? 197.290 163.876 181.402 1.00 112.56 ? 128  ALA F N   1 
ATOM   13686 C  CA  . ALA F 2 127 ? 197.391 165.166 180.727 1.00 114.38 ? 128  ALA F CA  1 
ATOM   13687 C  C   . ALA F 2 127 ? 197.637 164.992 179.233 1.00 117.42 ? 128  ALA F C   1 
ATOM   13688 O  O   . ALA F 2 127 ? 196.985 165.640 178.407 1.00 116.83 ? 128  ALA F O   1 
ATOM   13689 C  CB  . ALA F 2 127 ? 198.498 166.007 181.362 1.00 114.38 ? 128  ALA F CB  1 
ATOM   13690 N  N   . ASP F 2 128 ? 198.573 164.119 178.868 1.00 123.96 ? 129  ASP F N   1 
ATOM   13691 C  CA  . ASP F 2 128 ? 198.939 163.913 177.468 1.00 124.50 ? 129  ASP F CA  1 
ATOM   13692 C  C   . ASP F 2 128 ? 198.185 162.708 176.906 1.00 124.15 ? 129  ASP F C   1 
ATOM   13693 O  O   . ASP F 2 128 ? 198.756 161.676 176.554 1.00 123.38 ? 129  ASP F O   1 
ATOM   13694 C  CB  . ASP F 2 128 ? 200.450 163.747 177.336 1.00 125.19 ? 129  ASP F CB  1 
ATOM   13695 C  CG  . ASP F 2 128 ? 200.943 163.991 175.924 1.00 125.93 ? 129  ASP F CG  1 
ATOM   13696 O  OD1 . ASP F 2 128 ? 200.714 165.098 175.394 1.00 124.64 ? 129  ASP F OD1 1 
ATOM   13697 O  OD2 . ASP F 2 128 ? 201.565 163.076 175.345 1.00 126.17 ? 129  ASP F OD2 1 
ATOM   13698 N  N   . ILE F 2 129 ? 196.862 162.865 176.831 1.00 123.31 ? 130  ILE F N   1 
ATOM   13699 C  CA  . ILE F 2 129 ? 196.022 161.817 176.259 1.00 123.04 ? 130  ILE F CA  1 
ATOM   13700 C  C   . ILE F 2 129 ? 196.274 161.685 174.762 1.00 124.01 ? 130  ILE F C   1 
ATOM   13701 O  O   . ILE F 2 129 ? 196.245 160.579 174.209 1.00 123.41 ? 130  ILE F O   1 
ATOM   13702 C  CB  . ILE F 2 129 ? 194.538 162.091 176.563 1.00 122.14 ? 130  ILE F CB  1 
ATOM   13703 C  CG1 . ILE F 2 129 ? 194.193 163.556 176.281 1.00 121.34 ? 130  ILE F CG1 1 
ATOM   13704 C  CG2 . ILE F 2 129 ? 194.208 161.718 177.999 1.00 121.65 ? 130  ILE F CG2 1 
ATOM   13705 C  CD1 . ILE F 2 129 ? 192.712 163.857 176.350 1.00 120.78 ? 130  ILE F CD1 1 
ATOM   13706 N  N   . ASP F 2 130 ? 196.514 162.809 174.081 1.00 127.42 ? 131  ASP F N   1 
ATOM   13707 C  CA  . ASP F 2 130 ? 196.746 162.772 172.641 1.00 127.56 ? 131  ASP F CA  1 
ATOM   13708 C  C   . ASP F 2 130 ? 198.006 161.985 172.300 1.00 127.95 ? 131  ASP F C   1 
ATOM   13709 O  O   . ASP F 2 130 ? 198.025 161.218 171.330 1.00 126.05 ? 131  ASP F O   1 
ATOM   13710 C  CB  . ASP F 2 130 ? 196.832 164.195 172.090 1.00 125.99 ? 131  ASP F CB  1 
ATOM   13711 C  CG  . ASP F 2 130 ? 197.736 165.087 172.917 1.00 125.58 ? 131  ASP F CG  1 
ATOM   13712 O  OD1 . ASP F 2 130 ? 198.280 164.606 173.933 1.00 125.26 ? 131  ASP F OD1 1 
ATOM   13713 O  OD2 . ASP F 2 130 ? 197.899 166.271 172.555 1.00 124.62 ? 131  ASP F OD2 1 
ATOM   13714 N  N   . GLY F 2 131 ? 199.068 162.161 173.083 1.00 128.78 ? 132  GLY F N   1 
ATOM   13715 C  CA  . GLY F 2 131 ? 200.312 161.466 172.830 1.00 126.99 ? 132  GLY F CA  1 
ATOM   13716 C  C   . GLY F 2 131 ? 201.212 162.108 171.800 1.00 126.47 ? 132  GLY F C   1 
ATOM   13717 O  O   . GLY F 2 131 ? 202.239 161.518 171.448 1.00 127.05 ? 132  GLY F O   1 
ATOM   13718 N  N   . ASP F 2 132 ? 200.859 163.296 171.302 1.00 126.07 ? 133  ASP F N   1 
ATOM   13719 C  CA  . ASP F 2 132 ? 201.690 163.957 170.301 1.00 127.47 ? 133  ASP F CA  1 
ATOM   13720 C  C   . ASP F 2 132 ? 203.033 164.393 170.874 1.00 127.16 ? 133  ASP F C   1 
ATOM   13721 O  O   . ASP F 2 132 ? 204.042 164.384 170.160 1.00 125.93 ? 133  ASP F O   1 
ATOM   13722 C  CB  . ASP F 2 132 ? 200.949 165.158 169.712 1.00 126.44 ? 133  ASP F CB  1 
ATOM   13723 C  CG  . ASP F 2 132 ? 200.517 166.156 170.771 1.00 128.13 ? 133  ASP F CG  1 
ATOM   13724 O  OD1 . ASP F 2 132 ? 200.672 165.859 171.974 1.00 128.76 ? 133  ASP F OD1 1 
ATOM   13725 O  OD2 . ASP F 2 132 ? 200.022 167.240 170.397 1.00 127.77 ? 133  ASP F OD2 1 
ATOM   13726 N  N   . GLY F 2 133 ? 203.066 164.776 172.148 1.00 121.33 ? 134  GLY F N   1 
ATOM   13727 C  CA  . GLY F 2 133 ? 204.290 165.249 172.765 1.00 120.30 ? 134  GLY F CA  1 
ATOM   13728 C  C   . GLY F 2 133 ? 204.178 166.676 173.256 1.00 120.17 ? 134  GLY F C   1 
ATOM   13729 O  O   . GLY F 2 133 ? 204.684 167.014 174.330 1.00 118.70 ? 134  GLY F O   1 
ATOM   13730 N  N   . GLN F 2 134 ? 203.514 167.525 172.476 1.00 117.61 ? 135  GLN F N   1 
ATOM   13731 C  CA  . GLN F 2 134 ? 203.274 168.904 172.878 1.00 116.86 ? 135  GLN F CA  1 
ATOM   13732 C  C   . GLN F 2 134 ? 202.023 168.959 173.745 1.00 117.76 ? 135  GLN F C   1 
ATOM   13733 O  O   . GLN F 2 134 ? 200.921 168.652 173.276 1.00 116.82 ? 135  GLN F O   1 
ATOM   13734 C  CB  . GLN F 2 134 ? 203.125 169.801 171.651 1.00 115.78 ? 135  GLN F CB  1 
ATOM   13735 C  CG  . GLN F 2 134 ? 204.430 170.129 170.927 1.00 117.41 ? 135  GLN F CG  1 
ATOM   13736 C  CD  . GLN F 2 134 ? 205.521 170.646 171.850 1.00 117.82 ? 135  GLN F CD  1 
ATOM   13737 O  OE1 . GLN F 2 134 ? 206.182 169.878 172.549 1.00 117.36 ? 135  GLN F OE1 1 
ATOM   13738 N  NE2 . GLN F 2 134 ? 205.712 171.960 171.855 1.00 116.92 ? 135  GLN F NE2 1 
ATOM   13739 N  N   . VAL F 2 135 ? 202.192 169.348 175.004 1.00 118.55 ? 136  VAL F N   1 
ATOM   13740 C  CA  . VAL F 2 135 ? 201.109 169.358 175.979 1.00 117.31 ? 136  VAL F CA  1 
ATOM   13741 C  C   . VAL F 2 135 ? 200.612 170.793 176.095 1.00 116.65 ? 136  VAL F C   1 
ATOM   13742 O  O   . VAL F 2 135 ? 201.204 171.616 176.799 1.00 118.59 ? 136  VAL F O   1 
ATOM   13743 C  CB  . VAL F 2 135 ? 201.560 168.806 177.334 1.00 115.83 ? 136  VAL F CB  1 
ATOM   13744 C  CG1 . VAL F 2 135 ? 200.355 168.518 178.216 1.00 113.59 ? 136  VAL F CG1 1 
ATOM   13745 C  CG2 . VAL F 2 135 ? 202.401 167.554 177.142 1.00 115.40 ? 136  VAL F CG2 1 
ATOM   13746 N  N   . ASN F 2 136 ? 199.521 171.099 175.399 1.00 112.05 ? 137  ASN F N   1 
ATOM   13747 C  CA  . ASN F 2 136 ? 198.853 172.377 175.588 1.00 112.42 ? 137  ASN F CA  1 
ATOM   13748 C  C   . ASN F 2 136 ? 198.241 172.419 176.981 1.00 112.86 ? 137  ASN F C   1 
ATOM   13749 O  O   . ASN F 2 136 ? 197.554 171.481 177.394 1.00 113.38 ? 137  ASN F O   1 
ATOM   13750 C  CB  . ASN F 2 136 ? 197.775 172.574 174.523 1.00 112.42 ? 137  ASN F CB  1 
ATOM   13751 C  CG  . ASN F 2 136 ? 197.216 173.985 174.507 1.00 115.49 ? 137  ASN F CG  1 
ATOM   13752 O  OD1 . ASN F 2 136 ? 197.577 174.821 175.334 1.00 116.10 ? 137  ASN F OD1 1 
ATOM   13753 N  ND2 . ASN F 2 136 ? 196.327 174.255 173.558 1.00 114.60 ? 137  ASN F ND2 1 
ATOM   13754 N  N   . TYR F 2 137 ? 198.487 173.508 177.710 1.00 108.34 ? 138  TYR F N   1 
ATOM   13755 C  CA  . TYR F 2 137 ? 197.983 173.604 179.073 1.00 107.47 ? 138  TYR F CA  1 
ATOM   13756 C  C   . TYR F 2 137 ? 196.532 174.061 179.135 1.00 107.48 ? 138  TYR F C   1 
ATOM   13757 O  O   . TYR F 2 137 ? 196.078 174.504 180.196 1.00 108.20 ? 138  TYR F O   1 
ATOM   13758 C  CB  . TYR F 2 137 ? 198.877 174.517 179.920 1.00 107.23 ? 138  TYR F CB  1 
ATOM   13759 C  CG  . TYR F 2 137 ? 198.953 175.967 179.492 1.00 107.17 ? 138  TYR F CG  1 
ATOM   13760 C  CD1 . TYR F 2 137 ? 200.007 176.426 178.716 1.00 105.96 ? 138  TYR F CD1 1 
ATOM   13761 C  CD2 . TYR F 2 137 ? 197.990 176.884 179.892 1.00 109.12 ? 138  TYR F CD2 1 
ATOM   13762 C  CE1 . TYR F 2 137 ? 200.089 177.750 178.337 1.00 107.98 ? 138  TYR F CE1 1 
ATOM   13763 C  CE2 . TYR F 2 137 ? 198.062 178.208 179.514 1.00 108.08 ? 138  TYR F CE2 1 
ATOM   13764 C  CZ  . TYR F 2 137 ? 199.114 178.636 178.737 1.00 108.08 ? 138  TYR F CZ  1 
ATOM   13765 O  OH  . TYR F 2 137 ? 199.192 179.956 178.359 1.00 107.86 ? 138  TYR F OH  1 
ATOM   13766 N  N   . GLU F 2 138 ? 195.792 173.949 178.030 1.00 112.86 ? 139  GLU F N   1 
ATOM   13767 C  CA  . GLU F 2 138 ? 194.350 174.149 178.064 1.00 113.01 ? 139  GLU F CA  1 
ATOM   13768 C  C   . GLU F 2 138 ? 193.631 173.041 178.819 1.00 114.55 ? 139  GLU F C   1 
ATOM   13769 O  O   . GLU F 2 138 ? 192.433 173.171 179.083 1.00 112.20 ? 139  GLU F O   1 
ATOM   13770 C  CB  . GLU F 2 138 ? 193.794 174.249 176.642 1.00 113.44 ? 139  GLU F CB  1 
ATOM   13771 C  CG  . GLU F 2 138 ? 194.093 173.039 175.767 1.00 115.45 ? 139  GLU F CG  1 
ATOM   13772 C  CD  . GLU F 2 138 ? 193.020 171.970 175.855 1.00 115.85 ? 139  GLU F CD  1 
ATOM   13773 O  OE1 . GLU F 2 138 ? 191.918 172.270 176.359 1.00 115.44 ? 139  GLU F OE1 1 
ATOM   13774 O  OE2 . GLU F 2 138 ? 193.281 170.827 175.423 1.00 115.52 ? 139  GLU F OE2 1 
ATOM   13775 N  N   . GLU F 2 139 ? 194.328 171.956 179.162 1.00 114.20 ? 140  GLU F N   1 
ATOM   13776 C  CA  . GLU F 2 139 ? 193.742 170.871 179.939 1.00 112.32 ? 140  GLU F CA  1 
ATOM   13777 C  C   . GLU F 2 139 ? 193.405 171.285 181.364 1.00 112.56 ? 140  GLU F C   1 
ATOM   13778 O  O   . GLU F 2 139 ? 192.748 170.518 182.074 1.00 112.12 ? 140  GLU F O   1 
ATOM   13779 C  CB  . GLU F 2 139 ? 194.693 169.673 179.957 1.00 111.56 ? 140  GLU F CB  1 
ATOM   13780 C  CG  . GLU F 2 139 ? 196.071 169.985 180.520 1.00 112.31 ? 140  GLU F CG  1 
ATOM   13781 C  CD  . GLU F 2 139 ? 196.199 169.623 181.984 1.00 111.57 ? 140  GLU F CD  1 
ATOM   13782 O  OE1 . GLU F 2 139 ? 195.467 168.720 182.437 1.00 112.82 ? 140  GLU F OE1 1 
ATOM   13783 O  OE2 . GLU F 2 139 ? 197.030 170.240 182.682 1.00 108.99 ? 140  GLU F OE2 1 
ATOM   13784 N  N   . PHE F 2 140 ? 193.856 172.459 181.807 1.00 113.55 ? 141  PHE F N   1 
ATOM   13785 C  CA  . PHE F 2 140 ? 193.516 172.919 183.147 1.00 114.41 ? 141  PHE F CA  1 
ATOM   13786 C  C   . PHE F 2 140 ? 192.035 173.258 183.271 1.00 113.97 ? 141  PHE F C   1 
ATOM   13787 O  O   . PHE F 2 140 ? 191.451 173.074 184.345 1.00 115.83 ? 141  PHE F O   1 
ATOM   13788 C  CB  . PHE F 2 140 ? 194.382 174.123 183.520 1.00 114.17 ? 141  PHE F CB  1 
ATOM   13789 C  CG  . PHE F 2 140 ? 193.791 175.445 183.123 1.00 113.14 ? 141  PHE F CG  1 
ATOM   13790 C  CD1 . PHE F 2 140 ? 193.845 175.875 181.810 1.00 112.30 ? 141  PHE F CD1 1 
ATOM   13791 C  CD2 . PHE F 2 140 ? 193.190 176.262 184.065 1.00 114.29 ? 141  PHE F CD2 1 
ATOM   13792 C  CE1 . PHE F 2 140 ? 193.306 177.090 181.440 1.00 113.68 ? 141  PHE F CE1 1 
ATOM   13793 C  CE2 . PHE F 2 140 ? 192.649 177.478 183.701 1.00 113.95 ? 141  PHE F CE2 1 
ATOM   13794 C  CZ  . PHE F 2 140 ? 192.708 177.893 182.387 1.00 113.71 ? 141  PHE F CZ  1 
ATOM   13795 N  N   . VAL F 2 141 ? 191.410 173.747 182.197 1.00 113.52 ? 142  VAL F N   1 
ATOM   13796 C  CA  . VAL F 2 141 ? 190.008 174.147 182.289 1.00 116.01 ? 142  VAL F CA  1 
ATOM   13797 C  C   . VAL F 2 141 ? 189.108 172.932 182.483 1.00 117.08 ? 142  VAL F C   1 
ATOM   13798 O  O   . VAL F 2 141 ? 188.079 173.018 183.164 1.00 118.83 ? 142  VAL F O   1 
ATOM   13799 C  CB  . VAL F 2 141 ? 189.589 174.977 181.057 1.00 116.41 ? 142  VAL F CB  1 
ATOM   13800 C  CG1 . VAL F 2 141 ? 189.587 174.132 179.793 1.00 117.21 ? 142  VAL F CG1 1 
ATOM   13801 C  CG2 . VAL F 2 141 ? 188.226 175.616 181.280 1.00 115.01 ? 142  VAL F CG2 1 
ATOM   13802 N  N   . GLN F 2 142 ? 189.471 171.784 181.907 1.00 114.37 ? 143  GLN F N   1 
ATOM   13803 C  CA  . GLN F 2 142 ? 188.660 170.585 182.066 1.00 115.31 ? 143  GLN F CA  1 
ATOM   13804 C  C   . GLN F 2 142 ? 188.894 169.887 183.399 1.00 115.94 ? 143  GLN F C   1 
ATOM   13805 O  O   . GLN F 2 142 ? 188.173 168.933 183.713 1.00 116.12 ? 143  GLN F O   1 
ATOM   13806 C  CB  . GLN F 2 142 ? 188.917 169.609 180.912 1.00 115.98 ? 143  GLN F CB  1 
ATOM   13807 C  CG  . GLN F 2 142 ? 190.331 169.060 180.835 1.00 116.49 ? 143  GLN F CG  1 
ATOM   13808 C  CD  . GLN F 2 142 ? 190.521 167.802 181.661 1.00 116.48 ? 143  GLN F CD  1 
ATOM   13809 O  OE1 . GLN F 2 142 ? 189.805 166.817 181.486 1.00 116.76 ? 143  GLN F OE1 1 
ATOM   13810 N  NE2 . GLN F 2 142 ? 191.489 167.832 182.570 1.00 114.54 ? 143  GLN F NE2 1 
ATOM   13811 N  N   . MET F 2 143 ? 189.878 170.328 184.183 1.00 112.96 ? 144  MET F N   1 
ATOM   13812 C  CA  . MET F 2 143 ? 190.062 169.777 185.521 1.00 113.16 ? 144  MET F CA  1 
ATOM   13813 C  C   . MET F 2 143 ? 188.989 170.292 186.472 1.00 112.87 ? 144  MET F C   1 
ATOM   13814 O  O   . MET F 2 143 ? 188.263 169.510 187.096 1.00 112.90 ? 144  MET F O   1 
ATOM   13815 C  CB  . MET F 2 143 ? 191.457 170.117 186.048 1.00 114.15 ? 144  MET F CB  1 
ATOM   13816 C  CG  . MET F 2 143 ? 192.546 169.145 185.627 1.00 113.12 ? 144  MET F CG  1 
ATOM   13817 S  SD  . MET F 2 143 ? 194.094 169.457 186.498 1.00 116.39 ? 144  MET F SD  1 
ATOM   13818 C  CE  . MET F 2 143 ? 195.205 168.349 185.636 1.00 112.04 ? 144  MET F CE  1 
ATOM   13819 N  N   . MET F 2 144 ? 188.875 171.616 186.596 1.00 114.85 ? 145  MET F N   1 
ATOM   13820 C  CA  . MET F 2 144 ? 187.870 172.198 187.476 1.00 116.76 ? 145  MET F CA  1 
ATOM   13821 C  C   . MET F 2 144 ? 186.458 172.042 186.930 1.00 117.75 ? 145  MET F C   1 
ATOM   13822 O  O   . MET F 2 144 ? 185.501 172.064 187.711 1.00 118.58 ? 145  MET F O   1 
ATOM   13823 C  CB  . MET F 2 144 ? 188.172 173.678 187.716 1.00 116.38 ? 145  MET F CB  1 
ATOM   13824 C  CG  . MET F 2 144 ? 188.127 174.534 186.463 1.00 116.69 ? 145  MET F CG  1 
ATOM   13825 S  SD  . MET F 2 144 ? 189.135 176.021 186.604 1.00 119.60 ? 145  MET F SD  1 
ATOM   13826 C  CE  . MET F 2 144 ? 190.778 175.313 186.634 1.00 116.36 ? 145  MET F CE  1 
ATOM   13827 N  N   . THR F 2 145 ? 186.305 171.895 185.611 1.00 121.93 ? 146  THR F N   1 
ATOM   13828 C  CA  . THR F 2 145 ? 184.974 171.747 185.030 1.00 121.74 ? 146  THR F CA  1 
ATOM   13829 C  C   . THR F 2 145 ? 184.298 170.469 185.514 1.00 122.19 ? 146  THR F C   1 
ATOM   13830 O  O   . THR F 2 145 ? 183.108 170.476 185.850 1.00 120.53 ? 146  THR F O   1 
ATOM   13831 C  CB  . THR F 2 145 ? 185.062 171.760 183.504 1.00 120.39 ? 146  THR F CB  1 
ATOM   13832 O  OG1 . THR F 2 145 ? 185.717 172.959 183.072 1.00 119.84 ? 146  THR F OG1 1 
ATOM   13833 C  CG2 . THR F 2 145 ? 183.671 171.702 182.889 1.00 120.28 ? 146  THR F CG2 1 
ATOM   13834 N  N   . ALA F 2 146 ? 185.039 169.368 185.561 1.00 125.39 ? 147  ALA F N   1 
ATOM   13835 C  CA  . ALA F 2 146 ? 184.488 168.094 186.005 1.00 124.99 ? 147  ALA F CA  1 
ATOM   13836 C  C   . ALA F 2 146 ? 184.773 167.862 187.484 1.00 125.34 ? 147  ALA F C   1 
ATOM   13837 O  O   . ALA F 2 146 ? 185.763 168.354 188.025 1.00 124.86 ? 147  ALA F O   1 
ATOM   13838 C  CB  . ALA F 2 146 ? 185.051 166.953 185.170 1.00 123.14 ? 147  ALA F CB  1 
ATOM   13839 O  OXT . ALA F 2 146 ? 184.019 167.175 188.174 1.00 125.82 ? 147  ALA F OXT 1 
ATOM   13840 N  N   . ASP G 2 1   ? 191.703 264.113 196.186 1.00 130.51 ? 2    ASP G N   1 
ATOM   13841 C  CA  . ASP G 2 1   ? 192.086 262.843 196.791 1.00 131.22 ? 2    ASP G CA  1 
ATOM   13842 C  C   . ASP G 2 1   ? 192.138 261.729 195.750 1.00 130.86 ? 2    ASP G C   1 
ATOM   13843 O  O   . ASP G 2 1   ? 193.007 260.858 195.800 1.00 131.02 ? 2    ASP G O   1 
ATOM   13844 C  CB  . ASP G 2 1   ? 191.117 262.473 197.919 1.00 129.70 ? 2    ASP G CB  1 
ATOM   13845 C  CG  . ASP G 2 1   ? 189.669 262.434 197.462 1.00 130.02 ? 2    ASP G CG  1 
ATOM   13846 O  OD1 . ASP G 2 1   ? 189.310 261.535 196.671 1.00 128.51 ? 2    ASP G OD1 1 
ATOM   13847 O  OD2 . ASP G 2 1   ? 188.887 263.308 197.894 1.00 129.71 ? 2    ASP G OD2 1 
ATOM   13848 N  N   . GLN G 2 2   ? 191.196 261.767 194.804 1.00 123.67 ? 3    GLN G N   1 
ATOM   13849 C  CA  . GLN G 2 2   ? 191.132 260.728 193.782 1.00 121.84 ? 3    GLN G CA  1 
ATOM   13850 C  C   . GLN G 2 2   ? 192.327 260.786 192.840 1.00 121.31 ? 3    GLN G C   1 
ATOM   13851 O  O   . GLN G 2 2   ? 192.752 259.752 192.313 1.00 119.10 ? 3    GLN G O   1 
ATOM   13852 C  CB  . GLN G 2 2   ? 189.823 260.843 192.997 1.00 120.55 ? 3    GLN G CB  1 
ATOM   13853 C  CG  . GLN G 2 2   ? 189.678 262.120 192.178 1.00 120.18 ? 3    GLN G CG  1 
ATOM   13854 C  CD  . GLN G 2 2   ? 189.203 263.300 193.003 1.00 121.53 ? 3    GLN G CD  1 
ATOM   13855 O  OE1 . GLN G 2 2   ? 188.897 263.162 194.187 1.00 121.23 ? 3    GLN G OE1 1 
ATOM   13856 N  NE2 . GLN G 2 2   ? 189.143 264.471 192.380 1.00 120.38 ? 3    GLN G NE2 1 
ATOM   13857 N  N   . LEU G 2 3   ? 192.884 261.976 192.618 1.00 124.56 ? 4    LEU G N   1 
ATOM   13858 C  CA  . LEU G 2 3   ? 193.984 262.165 191.681 1.00 126.14 ? 4    LEU G CA  1 
ATOM   13859 C  C   . LEU G 2 3   ? 195.237 262.689 192.377 1.00 124.62 ? 4    LEU G C   1 
ATOM   13860 O  O   . LEU G 2 3   ? 195.912 263.582 191.862 1.00 124.73 ? 4    LEU G O   1 
ATOM   13861 C  CB  . LEU G 2 3   ? 193.572 263.104 190.547 1.00 125.46 ? 4    LEU G CB  1 
ATOM   13862 C  CG  . LEU G 2 3   ? 192.355 262.686 189.721 1.00 124.17 ? 4    LEU G CG  1 
ATOM   13863 C  CD1 . LEU G 2 3   ? 192.028 263.739 188.674 1.00 123.52 ? 4    LEU G CD1 1 
ATOM   13864 C  CD2 . LEU G 2 3   ? 192.585 261.332 189.069 1.00 123.03 ? 4    LEU G CD2 1 
ATOM   13865 N  N   . THR G 2 4   ? 195.553 262.148 193.552 1.00 116.70 ? 5    THR G N   1 
ATOM   13866 C  CA  . THR G 2 4   ? 196.780 262.527 194.240 1.00 116.85 ? 5    THR G CA  1 
ATOM   13867 C  C   . THR G 2 4   ? 197.994 262.104 193.424 1.00 116.01 ? 5    THR G C   1 
ATOM   13868 O  O   . THR G 2 4   ? 198.022 261.018 192.839 1.00 116.51 ? 5    THR G O   1 
ATOM   13869 C  CB  . THR G 2 4   ? 196.832 261.893 195.631 1.00 116.46 ? 5    THR G CB  1 
ATOM   13870 O  OG1 . THR G 2 4   ? 196.561 260.490 195.531 1.00 112.88 ? 5    THR G OG1 1 
ATOM   13871 C  CG2 . THR G 2 4   ? 195.807 262.540 196.549 1.00 117.31 ? 5    THR G CG2 1 
ATOM   13872 N  N   . GLU G 2 5   ? 199.003 262.978 193.385 1.00 115.00 ? 6    GLU G N   1 
ATOM   13873 C  CA  . GLU G 2 5   ? 200.178 262.719 192.560 1.00 116.38 ? 6    GLU G CA  1 
ATOM   13874 C  C   . GLU G 2 5   ? 200.952 261.499 193.039 1.00 116.11 ? 6    GLU G C   1 
ATOM   13875 O  O   . GLU G 2 5   ? 201.532 260.775 192.221 1.00 114.84 ? 6    GLU G O   1 
ATOM   13876 C  CB  . GLU G 2 5   ? 201.085 263.949 192.539 1.00 117.31 ? 6    GLU G CB  1 
ATOM   13877 C  CG  . GLU G 2 5   ? 200.359 265.249 192.238 1.00 117.27 ? 6    GLU G CG  1 
ATOM   13878 C  CD  . GLU G 2 5   ? 199.358 265.111 191.107 1.00 118.49 ? 6    GLU G CD  1 
ATOM   13879 O  OE1 . GLU G 2 5   ? 199.772 264.756 189.984 1.00 117.73 ? 6    GLU G OE1 1 
ATOM   13880 O  OE2 . GLU G 2 5   ? 198.157 265.356 191.342 1.00 118.46 ? 6    GLU G OE2 1 
ATOM   13881 N  N   . GLU G 2 6   ? 200.984 261.259 194.352 1.00 112.91 ? 7    GLU G N   1 
ATOM   13882 C  CA  . GLU G 2 6   ? 201.674 260.083 194.870 1.00 110.42 ? 7    GLU G CA  1 
ATOM   13883 C  C   . GLU G 2 6   ? 201.000 258.796 194.408 1.00 110.38 ? 7    GLU G C   1 
ATOM   13884 O  O   . GLU G 2 6   ? 201.678 257.825 194.052 1.00 110.11 ? 7    GLU G O   1 
ATOM   13885 C  CB  . GLU G 2 6   ? 201.739 260.142 196.397 1.00 111.76 ? 7    GLU G CB  1 
ATOM   13886 C  CG  . GLU G 2 6   ? 200.416 260.466 197.074 1.00 112.41 ? 7    GLU G CG  1 
ATOM   13887 C  CD  . GLU G 2 6   ? 200.219 261.952 197.292 1.00 112.75 ? 7    GLU G CD  1 
ATOM   13888 O  OE1 . GLU G 2 6   ? 200.129 262.694 196.292 1.00 112.22 ? 7    GLU G OE1 1 
ATOM   13889 O  OE2 . GLU G 2 6   ? 200.154 262.378 198.464 1.00 112.19 ? 7    GLU G OE2 1 
ATOM   13890 N  N   . GLN G 2 7   ? 199.664 258.767 194.412 1.00 102.61 ? 8    GLN G N   1 
ATOM   13891 C  CA  . GLN G 2 7   ? 198.950 257.571 193.977 1.00 102.77 ? 8    GLN G CA  1 
ATOM   13892 C  C   . GLN G 2 7   ? 199.175 257.297 192.495 1.00 103.92 ? 8    GLN G C   1 
ATOM   13893 O  O   . GLN G 2 7   ? 199.362 256.142 192.093 1.00 102.37 ? 8    GLN G O   1 
ATOM   13894 C  CB  . GLN G 2 7   ? 197.458 257.709 194.276 1.00 102.44 ? 8    GLN G CB  1 
ATOM   13895 C  CG  . GLN G 2 7   ? 196.625 256.518 193.833 1.00 104.30 ? 8    GLN G CG  1 
ATOM   13896 C  CD  . GLN G 2 7   ? 195.265 256.475 194.501 1.00 104.29 ? 8    GLN G CD  1 
ATOM   13897 O  OE1 . GLN G 2 7   ? 194.463 257.398 194.364 1.00 105.63 ? 8    GLN G OE1 1 
ATOM   13898 N  NE2 . GLN G 2 7   ? 194.998 255.397 195.229 1.00 102.53 ? 8    GLN G NE2 1 
ATOM   13899 N  N   . ILE G 2 8   ? 199.159 258.344 191.667 1.00 101.02 ? 9    ILE G N   1 
ATOM   13900 C  CA  . ILE G 2 8   ? 199.393 258.164 190.236 1.00 97.72  ? 9    ILE G CA  1 
ATOM   13901 C  C   . ILE G 2 8   ? 200.802 257.640 189.991 1.00 98.08  ? 9    ILE G C   1 
ATOM   13902 O  O   . ILE G 2 8   ? 201.028 256.817 189.096 1.00 101.12 ? 9    ILE G O   1 
ATOM   13903 C  CB  . ILE G 2 8   ? 199.134 259.480 189.481 1.00 98.02  ? 9    ILE G CB  1 
ATOM   13904 C  CG1 . ILE G 2 8   ? 197.725 259.995 189.778 1.00 99.45  ? 9    ILE G CG1 1 
ATOM   13905 C  CG2 . ILE G 2 8   ? 199.315 259.285 187.985 1.00 97.13  ? 9    ILE G CG2 1 
ATOM   13906 C  CD1 . ILE G 2 8   ? 197.398 261.305 189.097 1.00 100.56 ? 9    ILE G CD1 1 
ATOM   13907 N  N   . ALA G 2 9   ? 201.771 258.106 190.782 1.00 94.44  ? 10   ALA G N   1 
ATOM   13908 C  CA  . ALA G 2 9   ? 203.136 257.607 190.653 1.00 94.24  ? 10   ALA G CA  1 
ATOM   13909 C  C   . ALA G 2 9   ? 203.212 256.119 190.970 1.00 96.64  ? 10   ALA G C   1 
ATOM   13910 O  O   . ALA G 2 9   ? 203.933 255.371 190.299 1.00 95.92  ? 10   ALA G O   1 
ATOM   13911 C  CB  . ALA G 2 9   ? 204.074 258.400 191.562 1.00 94.98  ? 10   ALA G CB  1 
ATOM   13912 N  N   . GLU G 2 10  ? 202.482 255.673 191.996 1.00 97.11  ? 11   GLU G N   1 
ATOM   13913 C  CA  . GLU G 2 10  ? 202.481 254.256 192.344 1.00 95.77  ? 11   GLU G CA  1 
ATOM   13914 C  C   . GLU G 2 10  ? 201.935 253.405 191.205 1.00 96.38  ? 11   GLU G C   1 
ATOM   13915 O  O   . GLU G 2 10  ? 202.501 252.356 190.877 1.00 98.12  ? 11   GLU G O   1 
ATOM   13916 C  CB  . GLU G 2 10  ? 201.664 254.026 193.615 1.00 96.37  ? 11   GLU G CB  1 
ATOM   13917 C  CG  . GLU G 2 10  ? 202.302 254.568 194.879 1.00 99.24  ? 11   GLU G CG  1 
ATOM   13918 C  CD  . GLU G 2 10  ? 201.490 254.246 196.118 1.00 100.41 ? 11   GLU G CD  1 
ATOM   13919 O  OE1 . GLU G 2 10  ? 200.329 254.698 196.203 1.00 99.28  ? 11   GLU G OE1 1 
ATOM   13920 O  OE2 . GLU G 2 10  ? 202.011 253.538 197.005 1.00 99.96  ? 11   GLU G OE2 1 
ATOM   13921 N  N   . PHE G 2 11  ? 200.833 253.837 190.592 1.00 85.54  ? 12   PHE G N   1 
ATOM   13922 C  CA  . PHE G 2 11  ? 200.254 253.076 189.492 1.00 84.39  ? 12   PHE G CA  1 
ATOM   13923 C  C   . PHE G 2 11  ? 201.055 253.229 188.205 1.00 85.69  ? 12   PHE G C   1 
ATOM   13924 O  O   . PHE G 2 11  ? 201.070 252.310 187.379 1.00 82.53  ? 12   PHE G O   1 
ATOM   13925 C  CB  . PHE G 2 11  ? 198.801 253.497 189.270 1.00 84.73  ? 12   PHE G CB  1 
ATOM   13926 C  CG  . PHE G 2 11  ? 197.855 252.961 190.305 1.00 85.18  ? 12   PHE G CG  1 
ATOM   13927 C  CD1 . PHE G 2 11  ? 197.362 251.671 190.208 1.00 83.26  ? 12   PHE G CD1 1 
ATOM   13928 C  CD2 . PHE G 2 11  ? 197.461 253.744 191.376 1.00 84.48  ? 12   PHE G CD2 1 
ATOM   13929 C  CE1 . PHE G 2 11  ? 196.494 251.173 191.159 1.00 82.31  ? 12   PHE G CE1 1 
ATOM   13930 C  CE2 . PHE G 2 11  ? 196.593 253.251 192.330 1.00 83.37  ? 12   PHE G CE2 1 
ATOM   13931 C  CZ  . PHE G 2 11  ? 196.109 251.964 192.221 1.00 83.47  ? 12   PHE G CZ  1 
ATOM   13932 N  N   . LYS G 2 12  ? 201.716 254.373 188.013 1.00 90.22  ? 13   LYS G N   1 
ATOM   13933 C  CA  . LYS G 2 12  ? 202.584 254.533 186.851 1.00 87.61  ? 13   LYS G CA  1 
ATOM   13934 C  C   . LYS G 2 12  ? 203.773 253.583 186.918 1.00 89.47  ? 13   LYS G C   1 
ATOM   13935 O  O   . LYS G 2 12  ? 204.166 252.999 185.902 1.00 88.99  ? 13   LYS G O   1 
ATOM   13936 C  CB  . LYS G 2 12  ? 203.059 255.982 186.741 1.00 87.12  ? 13   LYS G CB  1 
ATOM   13937 C  CG  . LYS G 2 12  ? 203.170 256.488 185.313 1.00 88.29  ? 13   LYS G CG  1 
ATOM   13938 C  CD  . LYS G 2 12  ? 203.477 257.975 185.276 1.00 89.33  ? 13   LYS G CD  1 
ATOM   13939 C  CE  . LYS G 2 12  ? 202.289 258.798 185.745 1.00 88.18  ? 13   LYS G CE  1 
ATOM   13940 N  NZ  . LYS G 2 12  ? 201.167 258.756 184.769 1.00 87.01  ? 13   LYS G NZ  1 
ATOM   13941 N  N   . GLU G 2 13  ? 204.360 253.421 188.106 1.00 88.03  ? 14   GLU G N   1 
ATOM   13942 C  CA  . GLU G 2 13  ? 205.454 252.469 188.268 1.00 87.32  ? 14   GLU G CA  1 
ATOM   13943 C  C   . GLU G 2 13  ? 204.983 251.044 188.010 1.00 88.11  ? 14   GLU G C   1 
ATOM   13944 O  O   . GLU G 2 13  ? 205.702 250.246 187.396 1.00 88.49  ? 14   GLU G O   1 
ATOM   13945 C  CB  . GLU G 2 13  ? 206.053 252.594 189.668 1.00 86.76  ? 14   GLU G CB  1 
ATOM   13946 C  CG  . GLU G 2 13  ? 207.086 251.534 190.002 1.00 89.13  ? 14   GLU G CG  1 
ATOM   13947 C  CD  . GLU G 2 13  ? 207.670 251.709 191.388 1.00 92.09  ? 14   GLU G CD  1 
ATOM   13948 O  OE1 . GLU G 2 13  ? 207.298 252.687 192.071 1.00 91.83  ? 14   GLU G OE1 1 
ATOM   13949 O  OE2 . GLU G 2 13  ? 208.500 250.870 191.797 1.00 92.32  ? 14   GLU G OE2 1 
ATOM   13950 N  N   . ALA G 2 14  ? 203.779 250.704 188.474 1.00 81.68  ? 15   ALA G N   1 
ATOM   13951 C  CA  . ALA G 2 14  ? 203.226 249.383 188.202 1.00 76.87  ? 15   ALA G CA  1 
ATOM   13952 C  C   . ALA G 2 14  ? 202.960 249.193 186.715 1.00 80.54  ? 15   ALA G C   1 
ATOM   13953 O  O   . ALA G 2 14  ? 203.112 248.087 186.185 1.00 83.35  ? 15   ALA G O   1 
ATOM   13954 C  CB  . ALA G 2 14  ? 201.944 249.173 189.007 1.00 78.63  ? 15   ALA G CB  1 
ATOM   13955 N  N   . PHE G 2 15  ? 202.557 250.264 186.025 1.00 87.66  ? 16   PHE G N   1 
ATOM   13956 C  CA  . PHE G 2 15  ? 202.297 250.173 184.592 1.00 86.94  ? 16   PHE G CA  1 
ATOM   13957 C  C   . PHE G 2 15  ? 203.558 249.829 183.813 1.00 83.17  ? 16   PHE G C   1 
ATOM   13958 O  O   . PHE G 2 15  ? 203.487 249.134 182.793 1.00 79.69  ? 16   PHE G O   1 
ATOM   13959 C  CB  . PHE G 2 15  ? 201.700 251.488 184.087 1.00 86.44  ? 16   PHE G CB  1 
ATOM   13960 C  CG  . PHE G 2 15  ? 201.328 251.469 182.632 1.00 83.44  ? 16   PHE G CG  1 
ATOM   13961 C  CD1 . PHE G 2 15  ? 200.098 250.983 182.224 1.00 83.89  ? 16   PHE G CD1 1 
ATOM   13962 C  CD2 . PHE G 2 15  ? 202.204 251.949 181.672 1.00 80.23  ? 16   PHE G CD2 1 
ATOM   13963 C  CE1 . PHE G 2 15  ? 199.752 250.969 180.887 1.00 82.00  ? 16   PHE G CE1 1 
ATOM   13964 C  CE2 . PHE G 2 15  ? 201.864 251.936 180.335 1.00 81.28  ? 16   PHE G CE2 1 
ATOM   13965 C  CZ  . PHE G 2 15  ? 200.636 251.446 179.942 1.00 84.67  ? 16   PHE G CZ  1 
ATOM   13966 N  N   . SER G 2 16  ? 204.718 250.301 184.273 1.00 81.73  ? 17   SER G N   1 
ATOM   13967 C  CA  . SER G 2 16  ? 205.967 250.032 183.573 1.00 82.55  ? 17   SER G CA  1 
ATOM   13968 C  C   . SER G 2 16  ? 206.370 248.565 183.638 1.00 83.78  ? 17   SER G C   1 
ATOM   13969 O  O   . SER G 2 16  ? 207.218 248.135 182.850 1.00 87.43  ? 17   SER G O   1 
ATOM   13970 C  CB  . SER G 2 16  ? 207.087 250.901 184.144 1.00 83.40  ? 17   SER G CB  1 
ATOM   13971 O  OG  . SER G 2 16  ? 208.320 250.628 183.503 1.00 88.12  ? 17   SER G OG  1 
ATOM   13972 N  N   . LEU G 2 17  ? 205.792 247.792 184.561 1.00 82.75  ? 18   LEU G N   1 
ATOM   13973 C  CA  . LEU G 2 17  ? 206.120 246.372 184.644 1.00 83.51  ? 18   LEU G CA  1 
ATOM   13974 C  C   . LEU G 2 17  ? 205.708 245.635 183.376 1.00 82.81  ? 18   LEU G C   1 
ATOM   13975 O  O   . LEU G 2 17  ? 206.455 244.790 182.870 1.00 85.13  ? 18   LEU G O   1 
ATOM   13976 C  CB  . LEU G 2 17  ? 205.452 245.746 185.870 1.00 83.20  ? 18   LEU G CB  1 
ATOM   13977 C  CG  . LEU G 2 17  ? 206.220 245.745 187.196 1.00 83.77  ? 18   LEU G CG  1 
ATOM   13978 C  CD1 . LEU G 2 17  ? 206.723 247.133 187.563 1.00 86.88  ? 18   LEU G CD1 1 
ATOM   13979 C  CD2 . LEU G 2 17  ? 205.355 245.179 188.312 1.00 81.77  ? 18   LEU G CD2 1 
ATOM   13980 N  N   . PHE G 2 18  ? 204.520 245.938 182.850 1.00 84.03  ? 19   PHE G N   1 
ATOM   13981 C  CA  . PHE G 2 18  ? 204.088 245.330 181.596 1.00 84.13  ? 19   PHE G CA  1 
ATOM   13982 C  C   . PHE G 2 18  ? 204.653 246.073 180.391 1.00 84.70  ? 19   PHE G C   1 
ATOM   13983 O  O   . PHE G 2 18  ? 205.028 245.447 179.393 1.00 86.16  ? 19   PHE G O   1 
ATOM   13984 C  CB  . PHE G 2 18  ? 202.560 245.297 181.521 1.00 85.82  ? 19   PHE G CB  1 
ATOM   13985 C  CG  . PHE G 2 18  ? 201.901 244.652 182.707 1.00 86.14  ? 19   PHE G CG  1 
ATOM   13986 C  CD1 . PHE G 2 18  ? 201.541 245.405 183.812 1.00 85.76  ? 19   PHE G CD1 1 
ATOM   13987 C  CD2 . PHE G 2 18  ? 201.626 243.296 182.710 1.00 84.71  ? 19   PHE G CD2 1 
ATOM   13988 C  CE1 . PHE G 2 18  ? 200.929 244.816 184.902 1.00 82.00  ? 19   PHE G CE1 1 
ATOM   13989 C  CE2 . PHE G 2 18  ? 201.014 242.701 183.797 1.00 85.73  ? 19   PHE G CE2 1 
ATOM   13990 C  CZ  . PHE G 2 18  ? 200.666 243.462 184.894 1.00 84.03  ? 19   PHE G CZ  1 
ATOM   13991 N  N   . ASP G 2 19  ? 204.723 247.402 180.468 1.00 90.59  ? 20   ASP G N   1 
ATOM   13992 C  CA  . ASP G 2 19  ? 205.163 248.236 179.349 1.00 90.05  ? 20   ASP G CA  1 
ATOM   13993 C  C   . ASP G 2 19  ? 206.688 248.233 179.302 1.00 93.79  ? 20   ASP G C   1 
ATOM   13994 O  O   . ASP G 2 19  ? 207.366 249.162 179.750 1.00 93.18  ? 20   ASP G O   1 
ATOM   13995 C  CB  . ASP G 2 19  ? 204.600 249.645 179.483 1.00 90.46  ? 20   ASP G CB  1 
ATOM   13996 C  CG  . ASP G 2 19  ? 205.003 250.547 178.336 1.00 92.85  ? 20   ASP G CG  1 
ATOM   13997 O  OD1 . ASP G 2 19  ? 204.828 250.144 177.168 1.00 92.92  ? 20   ASP G OD1 1 
ATOM   13998 O  OD2 . ASP G 2 19  ? 205.489 251.665 178.605 1.00 94.17  ? 20   ASP G OD2 1 
ATOM   13999 N  N   . LYS G 2 20  ? 207.236 247.151 178.745 1.00 95.79  ? 21   LYS G N   1 
ATOM   14000 C  CA  . LYS G 2 20  ? 208.685 247.024 178.635 1.00 94.81  ? 21   LYS G CA  1 
ATOM   14001 C  C   . LYS G 2 20  ? 209.256 248.013 177.626 1.00 97.11  ? 21   LYS G C   1 
ATOM   14002 O  O   . LYS G 2 20  ? 210.368 248.522 177.809 1.00 99.30  ? 21   LYS G O   1 
ATOM   14003 C  CB  . LYS G 2 20  ? 209.058 245.593 178.251 1.00 93.69  ? 21   LYS G CB  1 
ATOM   14004 C  CG  . LYS G 2 20  ? 208.682 244.551 179.290 1.00 92.49  ? 21   LYS G CG  1 
ATOM   14005 C  CD  . LYS G 2 20  ? 209.406 244.795 180.603 1.00 94.43  ? 21   LYS G CD  1 
ATOM   14006 C  CE  . LYS G 2 20  ? 209.309 243.586 181.518 1.00 94.76  ? 21   LYS G CE  1 
ATOM   14007 N  NZ  . LYS G 2 20  ? 209.856 243.869 182.873 1.00 93.00  ? 21   LYS G NZ  1 
ATOM   14008 N  N   . ASP G 2 21  ? 208.513 248.291 176.552 1.00 99.39  ? 22   ASP G N   1 
ATOM   14009 C  CA  . ASP G 2 21  ? 209.011 249.189 175.513 1.00 96.46  ? 22   ASP G CA  1 
ATOM   14010 C  C   . ASP G 2 21  ? 209.219 250.600 176.049 1.00 97.96  ? 22   ASP G C   1 
ATOM   14011 O  O   . ASP G 2 21  ? 210.180 251.280 175.672 1.00 101.16 ? 22   ASP G O   1 
ATOM   14012 C  CB  . ASP G 2 21  ? 208.046 249.205 174.329 1.00 98.60  ? 22   ASP G CB  1 
ATOM   14013 C  CG  . ASP G 2 21  ? 207.965 247.866 173.625 1.00 102.41 ? 22   ASP G CG  1 
ATOM   14014 O  OD1 . ASP G 2 21  ? 208.964 247.117 173.650 1.00 102.78 ? 22   ASP G OD1 1 
ATOM   14015 O  OD2 . ASP G 2 21  ? 206.900 247.562 173.046 1.00 102.53 ? 22   ASP G OD2 1 
ATOM   14016 N  N   . GLY G 2 22  ? 208.327 251.059 176.924 1.00 100.94 ? 23   GLY G N   1 
ATOM   14017 C  CA  . GLY G 2 22  ? 208.395 252.400 177.458 1.00 102.99 ? 23   GLY G CA  1 
ATOM   14018 C  C   . GLY G 2 22  ? 207.633 253.440 176.668 1.00 105.38 ? 23   GLY G C   1 
ATOM   14019 O  O   . GLY G 2 22  ? 207.553 254.594 177.110 1.00 105.49 ? 23   GLY G O   1 
ATOM   14020 N  N   . ASP G 2 23  ? 207.074 253.074 175.513 1.00 104.01 ? 24   ASP G N   1 
ATOM   14021 C  CA  . ASP G 2 23  ? 206.306 254.029 174.722 1.00 103.52 ? 24   ASP G CA  1 
ATOM   14022 C  C   . ASP G 2 23  ? 205.043 254.468 175.452 1.00 104.47 ? 24   ASP G C   1 
ATOM   14023 O  O   . ASP G 2 23  ? 204.679 255.649 175.421 1.00 104.49 ? 24   ASP G O   1 
ATOM   14024 C  CB  . ASP G 2 23  ? 205.955 253.420 173.365 1.00 103.13 ? 24   ASP G CB  1 
ATOM   14025 C  CG  . ASP G 2 23  ? 205.444 251.998 173.482 1.00 103.52 ? 24   ASP G CG  1 
ATOM   14026 O  OD1 . ASP G 2 23  ? 205.440 251.457 174.607 1.00 100.97 ? 24   ASP G OD1 1 
ATOM   14027 O  OD2 . ASP G 2 23  ? 205.043 251.421 172.449 1.00 102.81 ? 24   ASP G OD2 1 
ATOM   14028 N  N   . GLY G 2 24  ? 204.365 253.535 176.115 1.00 97.74  ? 25   GLY G N   1 
ATOM   14029 C  CA  . GLY G 2 24  ? 203.108 253.830 176.774 1.00 96.57  ? 25   GLY G CA  1 
ATOM   14030 C  C   . GLY G 2 24  ? 201.974 252.989 176.229 1.00 94.18  ? 25   GLY G C   1 
ATOM   14031 O  O   . GLY G 2 24  ? 200.806 253.382 176.293 1.00 91.52  ? 25   GLY G O   1 
ATOM   14032 N  N   . THR G 2 25  ? 202.316 251.823 175.687 1.00 91.37  ? 26   THR G N   1 
ATOM   14033 C  CA  . THR G 2 25  ? 201.347 250.926 175.073 1.00 92.42  ? 26   THR G CA  1 
ATOM   14034 C  C   . THR G 2 25  ? 201.662 249.498 175.484 1.00 92.80  ? 26   THR G C   1 
ATOM   14035 O  O   . THR G 2 25  ? 202.820 249.075 175.422 1.00 93.73  ? 26   THR G O   1 
ATOM   14036 C  CB  . THR G 2 25  ? 201.370 251.058 173.545 1.00 96.33  ? 26   THR G CB  1 
ATOM   14037 O  OG1 . THR G 2 25  ? 200.892 252.355 173.167 1.00 98.72  ? 26   THR G OG1 1 
ATOM   14038 C  CG2 . THR G 2 25  ? 200.507 249.992 172.897 1.00 94.30  ? 26   THR G CG2 1 
ATOM   14039 N  N   . ILE G 2 26  ? 200.637 248.760 175.901 1.00 85.97  ? 27   ILE G N   1 
ATOM   14040 C  CA  . ILE G 2 26  ? 200.778 247.364 176.297 1.00 85.68  ? 27   ILE G CA  1 
ATOM   14041 C  C   . ILE G 2 26  ? 200.265 246.495 175.158 1.00 85.70  ? 27   ILE G C   1 
ATOM   14042 O  O   . ILE G 2 26  ? 199.073 246.527 174.830 1.00 89.52  ? 27   ILE G O   1 
ATOM   14043 C  CB  . ILE G 2 26  ? 200.021 247.069 177.601 1.00 87.58  ? 27   ILE G CB  1 
ATOM   14044 C  CG1 . ILE G 2 26  ? 200.611 247.878 178.756 1.00 87.94  ? 27   ILE G CG1 1 
ATOM   14045 C  CG2 . ILE G 2 26  ? 200.063 245.580 177.915 1.00 85.01  ? 27   ILE G CG2 1 
ATOM   14046 C  CD1 . ILE G 2 26  ? 200.037 247.516 180.106 1.00 84.77  ? 27   ILE G CD1 1 
ATOM   14047 N  N   . THR G 2 27  ? 201.160 245.716 174.558 1.00 90.18  ? 28   THR G N   1 
ATOM   14048 C  CA  . THR G 2 27  ? 200.799 244.840 173.457 1.00 92.16  ? 28   THR G CA  1 
ATOM   14049 C  C   . THR G 2 27  ? 200.364 243.477 173.991 1.00 91.03  ? 28   THR G C   1 
ATOM   14050 O  O   . THR G 2 27  ? 200.465 243.183 175.184 1.00 93.06  ? 28   THR G O   1 
ATOM   14051 C  CB  . THR G 2 27  ? 201.965 244.698 172.479 1.00 92.52  ? 28   THR G CB  1 
ATOM   14052 O  OG1 . THR G 2 27  ? 203.026 243.962 173.099 1.00 92.01  ? 28   THR G OG1 1 
ATOM   14053 C  CG2 . THR G 2 27  ? 202.481 246.067 172.063 1.00 92.62  ? 28   THR G CG2 1 
ATOM   14054 N  N   . THR G 2 28  ? 199.863 242.631 173.088 1.00 90.14  ? 29   THR G N   1 
ATOM   14055 C  CA  . THR G 2 28  ? 199.436 241.294 173.484 1.00 91.89  ? 29   THR G CA  1 
ATOM   14056 C  C   . THR G 2 28  ? 200.614 240.453 173.961 1.00 92.56  ? 29   THR G C   1 
ATOM   14057 O  O   . THR G 2 28  ? 200.491 239.695 174.929 1.00 91.73  ? 29   THR G O   1 
ATOM   14058 C  CB  . THR G 2 28  ? 198.723 240.604 172.322 1.00 91.31  ? 29   THR G CB  1 
ATOM   14059 O  OG1 . THR G 2 28  ? 199.658 240.361 171.264 1.00 94.14  ? 29   THR G OG1 1 
ATOM   14060 C  CG2 . THR G 2 28  ? 197.593 241.475 171.802 1.00 91.68  ? 29   THR G CG2 1 
ATOM   14061 N  N   . LYS G 2 29  ? 201.763 240.569 173.291 1.00 96.16  ? 30   LYS G N   1 
ATOM   14062 C  CA  . LYS G 2 29  ? 202.931 239.795 173.694 1.00 95.60  ? 30   LYS G CA  1 
ATOM   14063 C  C   . LYS G 2 29  ? 203.527 240.310 174.998 1.00 97.47  ? 30   LYS G C   1 
ATOM   14064 O  O   . LYS G 2 29  ? 204.103 239.528 175.763 1.00 96.92  ? 30   LYS G O   1 
ATOM   14065 C  CB  . LYS G 2 29  ? 203.981 239.807 172.582 1.00 95.18  ? 30   LYS G CB  1 
ATOM   14066 C  CG  . LYS G 2 29  ? 204.615 241.164 172.332 1.00 98.50  ? 30   LYS G CG  1 
ATOM   14067 C  CD  . LYS G 2 29  ? 205.632 241.104 171.206 1.00 98.01  ? 30   LYS G CD  1 
ATOM   14068 C  CE  . LYS G 2 29  ? 206.232 242.474 170.935 1.00 98.89  ? 30   LYS G CE  1 
ATOM   14069 N  NZ  . LYS G 2 29  ? 207.060 242.951 172.076 1.00 95.90  ? 30   LYS G NZ  1 
ATOM   14070 N  N   . GLU G 2 30  ? 203.409 241.612 175.266 1.00 91.29  ? 31   GLU G N   1 
ATOM   14071 C  CA  . GLU G 2 30  ? 203.905 242.152 176.528 1.00 90.66  ? 31   GLU G CA  1 
ATOM   14072 C  C   . GLU G 2 30  ? 203.129 241.588 177.710 1.00 91.58  ? 31   GLU G C   1 
ATOM   14073 O  O   . GLU G 2 30  ? 203.720 241.231 178.736 1.00 91.61  ? 31   GLU G O   1 
ATOM   14074 C  CB  . GLU G 2 30  ? 203.828 243.678 176.512 1.00 90.20  ? 31   GLU G CB  1 
ATOM   14075 C  CG  . GLU G 2 30  ? 204.950 244.351 175.740 1.00 91.02  ? 31   GLU G CG  1 
ATOM   14076 C  CD  . GLU G 2 30  ? 204.850 245.863 175.771 1.00 92.29  ? 31   GLU G CD  1 
ATOM   14077 O  OE1 . GLU G 2 30  ? 203.807 246.398 175.343 1.00 91.61  ? 31   GLU G OE1 1 
ATOM   14078 O  OE2 . GLU G 2 30  ? 205.814 246.517 176.221 1.00 93.61  ? 31   GLU G OE2 1 
ATOM   14079 N  N   . LEU G 2 31  ? 201.802 241.505 177.587 1.00 88.11  ? 32   LEU G N   1 
ATOM   14080 C  CA  . LEU G 2 31  ? 200.993 240.921 178.651 1.00 87.93  ? 32   LEU G CA  1 
ATOM   14081 C  C   . LEU G 2 31  ? 201.271 239.431 178.803 1.00 86.36  ? 32   LEU G C   1 
ATOM   14082 O  O   . LEU G 2 31  ? 201.346 238.918 179.925 1.00 90.29  ? 32   LEU G O   1 
ATOM   14083 C  CB  . LEU G 2 31  ? 199.511 241.168 178.373 1.00 84.54  ? 32   LEU G CB  1 
ATOM   14084 C  CG  . LEU G 2 31  ? 198.506 240.505 179.315 1.00 86.77  ? 32   LEU G CG  1 
ATOM   14085 C  CD1 . LEU G 2 31  ? 198.774 240.900 180.757 1.00 86.62  ? 32   LEU G CD1 1 
ATOM   14086 C  CD2 . LEU G 2 31  ? 197.085 240.863 178.912 1.00 88.70  ? 32   LEU G CD2 1 
ATOM   14087 N  N   . GLY G 2 32  ? 201.425 238.720 177.684 1.00 81.70  ? 33   GLY G N   1 
ATOM   14088 C  CA  . GLY G 2 32  ? 201.681 237.292 177.753 1.00 83.15  ? 33   GLY G CA  1 
ATOM   14089 C  C   . GLY G 2 32  ? 203.010 236.950 178.394 1.00 86.99  ? 33   GLY G C   1 
ATOM   14090 O  O   . GLY G 2 32  ? 203.133 235.920 179.063 1.00 87.09  ? 33   GLY G O   1 
ATOM   14091 N  N   . THR G 2 33  ? 204.024 237.796 178.193 1.00 88.44  ? 34   THR G N   1 
ATOM   14092 C  CA  . THR G 2 33  ? 205.332 237.543 178.789 1.00 90.25  ? 34   THR G CA  1 
ATOM   14093 C  C   . THR G 2 33  ? 205.261 237.572 180.311 1.00 89.48  ? 34   THR G C   1 
ATOM   14094 O  O   . THR G 2 33  ? 205.863 236.726 180.984 1.00 88.25  ? 34   THR G O   1 
ATOM   14095 C  CB  . THR G 2 33  ? 206.346 238.568 178.283 1.00 86.00  ? 34   THR G CB  1 
ATOM   14096 O  OG1 . THR G 2 33  ? 206.339 238.582 176.850 1.00 87.08  ? 34   THR G OG1 1 
ATOM   14097 C  CG2 . THR G 2 33  ? 207.743 238.222 178.772 1.00 85.74  ? 34   THR G CG2 1 
ATOM   14098 N  N   . VAL G 2 34  ? 204.532 238.539 180.871 1.00 82.49  ? 35   VAL G N   1 
ATOM   14099 C  CA  . VAL G 2 34  ? 204.409 238.637 182.324 1.00 77.51  ? 35   VAL G CA  1 
ATOM   14100 C  C   . VAL G 2 34  ? 203.682 237.419 182.878 1.00 78.80  ? 35   VAL G C   1 
ATOM   14101 O  O   . VAL G 2 34  ? 204.100 236.825 183.879 1.00 83.07  ? 35   VAL G O   1 
ATOM   14102 C  CB  . VAL G 2 34  ? 203.696 239.944 182.713 1.00 77.43  ? 35   VAL G CB  1 
ATOM   14103 C  CG1 . VAL G 2 34  ? 203.430 239.980 184.208 1.00 77.19  ? 35   VAL G CG1 1 
ATOM   14104 C  CG2 . VAL G 2 34  ? 204.524 241.144 182.287 1.00 83.16  ? 35   VAL G CG2 1 
ATOM   14105 N  N   . MET G 2 35  ? 202.584 237.025 182.231 1.00 85.19  ? 36   MET G N   1 
ATOM   14106 C  CA  . MET G 2 35  ? 201.813 235.878 182.695 1.00 86.43  ? 36   MET G CA  1 
ATOM   14107 C  C   . MET G 2 35  ? 202.584 234.572 182.568 1.00 87.82  ? 36   MET G C   1 
ATOM   14108 O  O   . MET G 2 35  ? 202.312 233.631 183.320 1.00 86.40  ? 36   MET G O   1 
ATOM   14109 C  CB  . MET G 2 35  ? 200.498 235.788 181.921 1.00 84.73  ? 36   MET G CB  1 
ATOM   14110 C  CG  . MET G 2 35  ? 199.556 236.952 182.174 1.00 86.93  ? 36   MET G CG  1 
ATOM   14111 S  SD  . MET G 2 35  ? 198.060 236.874 181.173 1.00 97.52  ? 36   MET G SD  1 
ATOM   14112 C  CE  . MET G 2 35  ? 197.205 235.504 181.944 1.00 86.90  ? 36   MET G CE  1 
ATOM   14113 N  N   . ARG G 2 36  ? 203.536 234.493 181.637 1.00 87.20  ? 37   ARG G N   1 
ATOM   14114 C  CA  . ARG G 2 36  ? 204.341 233.284 181.505 1.00 86.31  ? 37   ARG G CA  1 
ATOM   14115 C  C   . ARG G 2 36  ? 205.300 233.119 182.675 1.00 87.20  ? 37   ARG G C   1 
ATOM   14116 O  O   . ARG G 2 36  ? 205.594 231.988 183.078 1.00 87.29  ? 37   ARG G O   1 
ATOM   14117 C  CB  . ARG G 2 36  ? 205.108 233.309 180.184 1.00 88.32  ? 37   ARG G CB  1 
ATOM   14118 C  CG  . ARG G 2 36  ? 205.458 231.934 179.641 1.00 88.69  ? 37   ARG G CG  1 
ATOM   14119 C  CD  . ARG G 2 36  ? 205.977 232.012 178.211 1.00 88.79  ? 37   ARG G CD  1 
ATOM   14120 N  NE  . ARG G 2 36  ? 204.895 232.048 177.234 1.00 90.29  ? 37   ARG G NE  1 
ATOM   14121 C  CZ  . ARG G 2 36  ? 204.339 233.156 176.763 1.00 87.82  ? 37   ARG G CZ  1 
ATOM   14122 N  NH1 . ARG G 2 36  ? 204.755 234.354 177.143 1.00 87.42  ? 37   ARG G NH1 1 
ATOM   14123 N  NH2 . ARG G 2 36  ? 203.345 233.061 175.885 1.00 84.59  ? 37   ARG G NH2 1 
ATOM   14124 N  N   . SER G 2 37  ? 205.796 234.227 183.231 1.00 84.56  ? 38   SER G N   1 
ATOM   14125 C  CA  . SER G 2 37  ? 206.696 234.153 184.375 1.00 81.44  ? 38   SER G CA  1 
ATOM   14126 C  C   . SER G 2 37  ? 205.975 233.763 185.657 1.00 79.83  ? 38   SER G C   1 
ATOM   14127 O  O   . SER G 2 37  ? 206.632 233.366 186.625 1.00 80.68  ? 38   SER G O   1 
ATOM   14128 C  CB  . SER G 2 37  ? 207.408 235.492 184.570 1.00 79.06  ? 38   SER G CB  1 
ATOM   14129 O  OG  . SER G 2 37  ? 208.180 235.829 183.431 1.00 83.15  ? 38   SER G OG  1 
ATOM   14130 N  N   . LEU G 2 38  ? 204.650 233.865 185.688 1.00 76.13  ? 39   LEU G N   1 
ATOM   14131 C  CA  . LEU G 2 38  ? 203.869 233.536 186.872 1.00 74.02  ? 39   LEU G CA  1 
ATOM   14132 C  C   . LEU G 2 38  ? 203.383 232.093 186.883 1.00 76.96  ? 39   LEU G C   1 
ATOM   14133 O  O   . LEU G 2 38  ? 202.656 231.709 187.805 1.00 78.37  ? 39   LEU G O   1 
ATOM   14134 C  CB  . LEU G 2 38  ? 202.670 234.482 186.992 1.00 71.29  ? 39   LEU G CB  1 
ATOM   14135 C  CG  . LEU G 2 38  ? 202.989 235.964 187.190 1.00 71.93  ? 39   LEU G CG  1 
ATOM   14136 C  CD1 . LEU G 2 38  ? 201.720 236.795 187.119 1.00 74.95  ? 39   LEU G CD1 1 
ATOM   14137 C  CD2 . LEU G 2 38  ? 203.705 236.192 188.509 1.00 72.30  ? 39   LEU G CD2 1 
ATOM   14138 N  N   . GLY G 2 39  ? 203.761 231.290 185.896 1.00 84.68  ? 40   GLY G N   1 
ATOM   14139 C  CA  . GLY G 2 39  ? 203.339 229.908 185.829 1.00 82.19  ? 40   GLY G CA  1 
ATOM   14140 C  C   . GLY G 2 39  ? 202.108 229.634 184.994 1.00 86.91  ? 40   GLY G C   1 
ATOM   14141 O  O   . GLY G 2 39  ? 201.521 228.556 185.132 1.00 86.60  ? 40   GLY G O   1 
ATOM   14142 N  N   . GLN G 2 40  ? 201.699 230.568 184.140 1.00 90.71  ? 41   GLN G N   1 
ATOM   14143 C  CA  . GLN G 2 40  ? 200.535 230.400 183.285 1.00 86.81  ? 41   GLN G CA  1 
ATOM   14144 C  C   . GLN G 2 40  ? 200.959 230.463 181.824 1.00 92.68  ? 41   GLN G C   1 
ATOM   14145 O  O   . GLN G 2 40  ? 201.891 231.186 181.463 1.00 93.22  ? 41   GLN G O   1 
ATOM   14146 C  CB  . GLN G 2 40  ? 199.479 231.474 183.571 1.00 85.97  ? 41   GLN G CB  1 
ATOM   14147 C  CG  . GLN G 2 40  ? 199.077 231.566 185.035 1.00 87.76  ? 41   GLN G CG  1 
ATOM   14148 C  CD  . GLN G 2 40  ? 198.141 232.725 185.313 1.00 89.63  ? 41   GLN G CD  1 
ATOM   14149 O  OE1 . GLN G 2 40  ? 197.788 233.482 184.410 1.00 90.83  ? 41   GLN G OE1 1 
ATOM   14150 N  NE2 . GLN G 2 40  ? 197.734 232.870 186.568 1.00 87.33  ? 41   GLN G NE2 1 
ATOM   14151 N  N   . ASN G 2 41  ? 200.267 229.694 180.984 1.00 106.38 ? 42   ASN G N   1 
ATOM   14152 C  CA  . ASN G 2 41  ? 200.559 229.617 179.552 1.00 104.51 ? 42   ASN G CA  1 
ATOM   14153 C  C   . ASN G 2 41  ? 199.269 229.808 178.764 1.00 102.93 ? 42   ASN G C   1 
ATOM   14154 O  O   . ASN G 2 41  ? 198.741 228.859 178.168 1.00 102.54 ? 42   ASN G O   1 
ATOM   14155 C  CB  . ASN G 2 41  ? 201.239 228.291 179.203 1.00 104.33 ? 42   ASN G CB  1 
ATOM   14156 C  CG  . ASN G 2 41  ? 200.463 227.087 179.703 1.00 106.45 ? 42   ASN G CG  1 
ATOM   14157 O  OD1 . ASN G 2 41  ? 199.962 227.079 180.827 1.00 103.38 ? 42   ASN G OD1 1 
ATOM   14158 N  ND2 . ASN G 2 41  ? 200.359 226.061 178.866 1.00 106.40 ? 42   ASN G ND2 1 
ATOM   14159 N  N   . PRO G 2 42  ? 198.737 231.025 178.730 1.00 102.24 ? 43   PRO G N   1 
ATOM   14160 C  CA  . PRO G 2 42  ? 197.512 231.275 177.970 1.00 102.13 ? 43   PRO G CA  1 
ATOM   14161 C  C   . PRO G 2 42  ? 197.767 231.263 176.470 1.00 105.19 ? 43   PRO G C   1 
ATOM   14162 O  O   . PRO G 2 42  ? 198.871 231.527 175.991 1.00 105.19 ? 43   PRO G O   1 
ATOM   14163 C  CB  . PRO G 2 42  ? 197.087 232.667 178.444 1.00 101.31 ? 43   PRO G CB  1 
ATOM   14164 C  CG  . PRO G 2 42  ? 198.378 233.341 178.756 1.00 102.15 ? 43   PRO G CG  1 
ATOM   14165 C  CD  . PRO G 2 42  ? 199.299 232.268 179.291 1.00 102.99 ? 43   PRO G CD  1 
ATOM   14166 N  N   . THR G 2 43  ? 196.711 230.946 175.728 1.00 108.14 ? 44   THR G N   1 
ATOM   14167 C  CA  . THR G 2 43  ? 196.768 230.968 174.276 1.00 107.12 ? 44   THR G CA  1 
ATOM   14168 C  C   . THR G 2 43  ? 196.459 232.370 173.758 1.00 107.71 ? 44   THR G C   1 
ATOM   14169 O  O   . THR G 2 43  ? 196.079 233.271 174.508 1.00 109.59 ? 44   THR G O   1 
ATOM   14170 C  CB  . THR G 2 43  ? 195.794 229.953 173.679 1.00 107.79 ? 44   THR G CB  1 
ATOM   14171 O  OG1 . THR G 2 43  ? 194.448 230.363 173.948 1.00 107.33 ? 44   THR G OG1 1 
ATOM   14172 C  CG2 . THR G 2 43  ? 196.028 228.574 174.274 1.00 108.48 ? 44   THR G CG2 1 
ATOM   14173 N  N   . GLU G 2 44  ? 196.631 232.547 172.446 1.00 108.77 ? 45   GLU G N   1 
ATOM   14174 C  CA  . GLU G 2 44  ? 196.367 233.845 171.833 1.00 109.50 ? 45   GLU G CA  1 
ATOM   14175 C  C   . GLU G 2 44  ? 194.901 234.234 171.975 1.00 108.67 ? 45   GLU G C   1 
ATOM   14176 O  O   . GLU G 2 44  ? 194.581 235.402 172.228 1.00 108.58 ? 45   GLU G O   1 
ATOM   14177 C  CB  . GLU G 2 44  ? 196.783 233.819 170.361 1.00 109.71 ? 45   GLU G CB  1 
ATOM   14178 C  CG  . GLU G 2 44  ? 196.154 234.907 169.506 1.00 111.78 ? 45   GLU G CG  1 
ATOM   14179 C  CD  . GLU G 2 44  ? 196.546 236.300 169.952 1.00 112.61 ? 45   GLU G CD  1 
ATOM   14180 O  OE1 . GLU G 2 44  ? 197.758 236.552 170.119 1.00 112.35 ? 45   GLU G OE1 1 
ATOM   14181 O  OE2 . GLU G 2 44  ? 195.643 237.144 170.134 1.00 112.47 ? 45   GLU G OE2 1 
ATOM   14182 N  N   . ALA G 2 45  ? 193.993 233.268 171.816 1.00 104.89 ? 46   ALA G N   1 
ATOM   14183 C  CA  . ALA G 2 45  ? 192.571 233.556 171.969 1.00 105.71 ? 46   ALA G CA  1 
ATOM   14184 C  C   . ALA G 2 45  ? 192.242 233.988 173.392 1.00 107.04 ? 46   ALA G C   1 
ATOM   14185 O  O   . ALA G 2 45  ? 191.446 234.912 173.600 1.00 105.26 ? 46   ALA G O   1 
ATOM   14186 C  CB  . ALA G 2 45  ? 191.742 232.334 171.574 1.00 104.67 ? 46   ALA G CB  1 
ATOM   14187 N  N   . GLU G 2 46  ? 192.838 233.326 174.388 1.00 107.35 ? 47   GLU G N   1 
ATOM   14188 C  CA  . GLU G 2 46  ? 192.551 233.665 175.778 1.00 105.93 ? 47   GLU G CA  1 
ATOM   14189 C  C   . GLU G 2 46  ? 192.997 235.083 176.111 1.00 107.55 ? 47   GLU G C   1 
ATOM   14190 O  O   . GLU G 2 46  ? 192.263 235.836 176.761 1.00 109.01 ? 47   GLU G O   1 
ATOM   14191 C  CB  . GLU G 2 46  ? 193.227 232.665 176.715 1.00 108.08 ? 47   GLU G CB  1 
ATOM   14192 C  CG  . GLU G 2 46  ? 192.763 231.232 176.546 1.00 108.14 ? 47   GLU G CG  1 
ATOM   14193 C  CD  . GLU G 2 46  ? 193.529 230.271 177.430 1.00 110.02 ? 47   GLU G CD  1 
ATOM   14194 O  OE1 . GLU G 2 46  ? 193.471 230.427 178.668 1.00 110.53 ? 47   GLU G OE1 1 
ATOM   14195 O  OE2 . GLU G 2 46  ? 194.192 229.361 176.890 1.00 110.30 ? 47   GLU G OE2 1 
ATOM   14196 N  N   . LEU G 2 47  ? 194.199 235.466 175.678 1.00 105.27 ? 48   LEU G N   1 
ATOM   14197 C  CA  . LEU G 2 47  ? 194.705 236.792 176.014 1.00 104.46 ? 48   LEU G CA  1 
ATOM   14198 C  C   . LEU G 2 47  ? 194.029 237.882 175.193 1.00 103.65 ? 48   LEU G C   1 
ATOM   14199 O  O   . LEU G 2 47  ? 193.928 239.024 175.654 1.00 104.88 ? 48   LEU G O   1 
ATOM   14200 C  CB  . LEU G 2 47  ? 196.223 236.842 175.830 1.00 103.16 ? 48   LEU G CB  1 
ATOM   14201 C  CG  . LEU G 2 47  ? 196.815 236.458 174.471 1.00 104.15 ? 48   LEU G CG  1 
ATOM   14202 C  CD1 . LEU G 2 47  ? 196.941 237.665 173.554 1.00 103.07 ? 48   LEU G CD1 1 
ATOM   14203 C  CD2 . LEU G 2 47  ? 198.166 235.781 174.652 1.00 101.06 ? 48   LEU G CD2 1 
ATOM   14204 N  N   . GLN G 2 48  ? 193.557 237.554 173.988 1.00 105.53 ? 49   GLN G N   1 
ATOM   14205 C  CA  . GLN G 2 48  ? 192.978 238.574 173.117 1.00 108.35 ? 49   GLN G CA  1 
ATOM   14206 C  C   . GLN G 2 48  ? 191.734 239.197 173.738 1.00 109.89 ? 49   GLN G C   1 
ATOM   14207 O  O   . GLN G 2 48  ? 191.543 240.417 173.670 1.00 109.57 ? 49   GLN G O   1 
ATOM   14208 C  CB  . GLN G 2 48  ? 192.652 237.976 171.748 1.00 109.51 ? 49   GLN G CB  1 
ATOM   14209 C  CG  . GLN G 2 48  ? 192.061 238.965 170.747 1.00 109.68 ? 49   GLN G CG  1 
ATOM   14210 C  CD  . GLN G 2 48  ? 192.728 240.331 170.781 1.00 111.15 ? 49   GLN G CD  1 
ATOM   14211 O  OE1 . GLN G 2 48  ? 192.053 241.360 170.828 1.00 111.74 ? 49   GLN G OE1 1 
ATOM   14212 N  NE2 . GLN G 2 48  ? 194.056 240.349 170.721 1.00 109.21 ? 49   GLN G NE2 1 
ATOM   14213 N  N   . ASP G 2 49  ? 190.876 238.379 174.349 1.00 108.96 ? 50   ASP G N   1 
ATOM   14214 C  CA  . ASP G 2 49  ? 189.669 238.905 174.973 1.00 107.60 ? 50   ASP G CA  1 
ATOM   14215 C  C   . ASP G 2 49  ? 189.960 239.741 176.213 1.00 107.83 ? 50   ASP G C   1 
ATOM   14216 O  O   . ASP G 2 49  ? 189.055 240.427 176.700 1.00 107.83 ? 50   ASP G O   1 
ATOM   14217 C  CB  . ASP G 2 49  ? 188.716 237.760 175.327 1.00 108.08 ? 50   ASP G CB  1 
ATOM   14218 C  CG  . ASP G 2 49  ? 189.371 236.698 176.187 1.00 110.94 ? 50   ASP G CG  1 
ATOM   14219 O  OD1 . ASP G 2 49  ? 189.696 236.988 177.358 1.00 111.19 ? 50   ASP G OD1 1 
ATOM   14220 O  OD2 . ASP G 2 49  ? 189.562 235.568 175.690 1.00 110.69 ? 50   ASP G OD2 1 
ATOM   14221 N  N   . MET G 2 50  ? 191.185 239.697 176.737 1.00 103.44 ? 51   MET G N   1 
ATOM   14222 C  CA  . MET G 2 50  ? 191.514 240.507 177.904 1.00 104.37 ? 51   MET G CA  1 
ATOM   14223 C  C   . MET G 2 50  ? 191.677 241.980 177.543 1.00 103.42 ? 51   MET G C   1 
ATOM   14224 O  O   . MET G 2 50  ? 191.204 242.853 178.278 1.00 100.93 ? 51   MET G O   1 
ATOM   14225 C  CB  . MET G 2 50  ? 192.780 239.974 178.574 1.00 102.92 ? 51   MET G CB  1 
ATOM   14226 C  CG  . MET G 2 50  ? 192.511 239.140 179.817 1.00 102.88 ? 51   MET G CG  1 
ATOM   14227 S  SD  . MET G 2 50  ? 194.016 238.636 180.672 1.00 107.10 ? 51   MET G SD  1 
ATOM   14228 C  CE  . MET G 2 50  ? 194.463 237.174 179.741 1.00 104.44 ? 51   MET G CE  1 
ATOM   14229 N  N   . ILE G 2 51  ? 192.344 242.278 176.425 1.00 101.89 ? 52   ILE G N   1 
ATOM   14230 C  CA  . ILE G 2 51  ? 192.540 243.672 176.033 1.00 102.33 ? 52   ILE G CA  1 
ATOM   14231 C  C   . ILE G 2 51  ? 191.207 244.329 175.698 1.00 103.82 ? 52   ILE G C   1 
ATOM   14232 O  O   . ILE G 2 51  ? 190.881 245.403 176.217 1.00 101.65 ? 52   ILE G O   1 
ATOM   14233 C  CB  . ILE G 2 51  ? 193.531 243.784 174.858 1.00 101.02 ? 52   ILE G CB  1 
ATOM   14234 C  CG1 . ILE G 2 51  ? 194.924 243.277 175.246 1.00 100.67 ? 52   ILE G CG1 1 
ATOM   14235 C  CG2 . ILE G 2 51  ? 193.608 245.219 174.365 1.00 100.87 ? 52   ILE G CG2 1 
ATOM   14236 C  CD1 . ILE G 2 51  ? 195.149 241.805 175.020 1.00 99.59  ? 52   ILE G CD1 1 
ATOM   14237 N  N   . ASN G 2 52  ? 190.407 243.689 174.842 1.00 107.82 ? 53   ASN G N   1 
ATOM   14238 C  CA  . ASN G 2 52  ? 189.144 244.287 174.427 1.00 106.64 ? 53   ASN G CA  1 
ATOM   14239 C  C   . ASN G 2 52  ? 188.115 244.318 175.547 1.00 107.05 ? 53   ASN G C   1 
ATOM   14240 O  O   . ASN G 2 52  ? 187.098 245.007 175.413 1.00 105.48 ? 53   ASN G O   1 
ATOM   14241 C  CB  . ASN G 2 52  ? 188.576 243.544 173.215 1.00 105.27 ? 53   ASN G CB  1 
ATOM   14242 C  CG  . ASN G 2 52  ? 188.536 242.044 173.415 1.00 107.58 ? 53   ASN G CG  1 
ATOM   14243 O  OD1 . ASN G 2 52  ? 187.994 241.553 174.403 1.00 107.98 ? 53   ASN G OD1 1 
ATOM   14244 N  ND2 . ASN G 2 52  ? 189.117 241.307 172.477 1.00 107.52 ? 53   ASN G ND2 1 
ATOM   14245 N  N   . GLU G 2 53  ? 188.349 243.585 176.638 1.00 106.71 ? 54   GLU G N   1 
ATOM   14246 C  CA  . GLU G 2 53  ? 187.476 243.689 177.801 1.00 108.14 ? 54   GLU G CA  1 
ATOM   14247 C  C   . GLU G 2 53  ? 187.526 245.090 178.396 1.00 108.14 ? 54   GLU G C   1 
ATOM   14248 O  O   . GLU G 2 53  ? 186.499 245.630 178.823 1.00 106.24 ? 54   GLU G O   1 
ATOM   14249 C  CB  . GLU G 2 53  ? 187.872 242.643 178.843 1.00 106.82 ? 54   GLU G CB  1 
ATOM   14250 C  CG  . GLU G 2 53  ? 187.116 242.746 180.154 1.00 107.23 ? 54   GLU G CG  1 
ATOM   14251 C  CD  . GLU G 2 53  ? 185.644 242.423 180.004 1.00 108.92 ? 54   GLU G CD  1 
ATOM   14252 O  OE1 . GLU G 2 53  ? 185.323 241.325 179.502 1.00 108.06 ? 54   GLU G OE1 1 
ATOM   14253 O  OE2 . GLU G 2 53  ? 184.807 243.266 180.390 1.00 110.40 ? 54   GLU G OE2 1 
ATOM   14254 N  N   . VAL G 2 54  ? 188.712 245.695 178.428 1.00 104.36 ? 55   VAL G N   1 
ATOM   14255 C  CA  . VAL G 2 54  ? 188.884 247.048 178.947 1.00 102.90 ? 55   VAL G CA  1 
ATOM   14256 C  C   . VAL G 2 54  ? 189.221 248.059 177.863 1.00 101.38 ? 55   VAL G C   1 
ATOM   14257 O  O   . VAL G 2 54  ? 189.313 249.260 178.169 1.00 99.32  ? 55   VAL G O   1 
ATOM   14258 C  CB  . VAL G 2 54  ? 189.956 247.094 180.056 1.00 101.57 ? 55   VAL G CB  1 
ATOM   14259 C  CG1 . VAL G 2 54  ? 189.560 246.192 181.212 1.00 100.89 ? 55   VAL G CG1 1 
ATOM   14260 C  CG2 . VAL G 2 54  ? 191.311 246.695 179.499 1.00 101.87 ? 55   VAL G CG2 1 
ATOM   14261 N  N   . ASP G 2 55  ? 189.409 247.628 176.618 1.00 104.31 ? 56   ASP G N   1 
ATOM   14262 C  CA  . ASP G 2 55  ? 189.723 248.556 175.539 1.00 105.66 ? 56   ASP G CA  1 
ATOM   14263 C  C   . ASP G 2 55  ? 188.469 249.319 175.131 1.00 105.96 ? 56   ASP G C   1 
ATOM   14264 O  O   . ASP G 2 55  ? 187.450 248.714 174.782 1.00 105.20 ? 56   ASP G O   1 
ATOM   14265 C  CB  . ASP G 2 55  ? 190.305 247.809 174.341 1.00 103.27 ? 56   ASP G CB  1 
ATOM   14266 C  CG  . ASP G 2 55  ? 191.170 248.693 173.465 1.00 104.68 ? 56   ASP G CG  1 
ATOM   14267 O  OD1 . ASP G 2 55  ? 190.685 249.756 173.025 1.00 106.08 ? 56   ASP G OD1 1 
ATOM   14268 O  OD2 . ASP G 2 55  ? 192.335 248.323 173.212 1.00 103.05 ? 56   ASP G OD2 1 
ATOM   14269 N  N   . ALA G 2 56  ? 188.545 250.647 175.172 1.00 102.83 ? 57   ALA G N   1 
ATOM   14270 C  CA  . ALA G 2 56  ? 187.439 251.497 174.755 1.00 103.52 ? 57   ALA G CA  1 
ATOM   14271 C  C   . ALA G 2 56  ? 187.624 252.078 173.363 1.00 104.27 ? 57   ALA G C   1 
ATOM   14272 O  O   . ALA G 2 56  ? 186.635 252.279 172.651 1.00 105.39 ? 57   ALA G O   1 
ATOM   14273 C  CB  . ALA G 2 56  ? 187.241 252.641 175.756 1.00 102.30 ? 57   ALA G CB  1 
ATOM   14274 N  N   . ASP G 2 57  ? 188.866 252.351 172.958 1.00 107.84 ? 58   ASP G N   1 
ATOM   14275 C  CA  . ASP G 2 57  ? 189.128 252.899 171.634 1.00 107.81 ? 58   ASP G CA  1 
ATOM   14276 C  C   . ASP G 2 57  ? 189.040 251.851 170.534 1.00 109.43 ? 58   ASP G C   1 
ATOM   14277 O  O   . ASP G 2 57  ? 188.922 252.215 169.359 1.00 109.83 ? 58   ASP G O   1 
ATOM   14278 C  CB  . ASP G 2 57  ? 190.508 253.558 171.602 1.00 106.82 ? 58   ASP G CB  1 
ATOM   14279 C  CG  . ASP G 2 57  ? 190.616 254.728 172.558 1.00 110.45 ? 58   ASP G CG  1 
ATOM   14280 O  OD1 . ASP G 2 57  ? 189.579 255.365 172.838 1.00 110.23 ? 58   ASP G OD1 1 
ATOM   14281 O  OD2 . ASP G 2 57  ? 191.737 255.009 173.030 1.00 111.45 ? 58   ASP G OD2 1 
ATOM   14282 N  N   . GLY G 2 58  ? 189.097 250.568 170.883 1.00 106.80 ? 59   GLY G N   1 
ATOM   14283 C  CA  . GLY G 2 58  ? 189.026 249.513 169.895 1.00 103.67 ? 59   GLY G CA  1 
ATOM   14284 C  C   . GLY G 2 58  ? 190.285 249.298 169.089 1.00 105.09 ? 59   GLY G C   1 
ATOM   14285 O  O   . GLY G 2 58  ? 190.245 248.563 168.097 1.00 107.12 ? 59   GLY G O   1 
ATOM   14286 N  N   . ASN G 2 59  ? 191.399 249.913 169.478 1.00 100.40 ? 60   ASN G N   1 
ATOM   14287 C  CA  . ASN G 2 59  ? 192.658 249.772 168.759 1.00 99.22  ? 60   ASN G CA  1 
ATOM   14288 C  C   . ASN G 2 59  ? 193.453 248.545 169.184 1.00 98.96  ? 60   ASN G C   1 
ATOM   14289 O  O   . ASN G 2 59  ? 194.516 248.286 168.611 1.00 95.57  ? 60   ASN G O   1 
ATOM   14290 C  CB  . ASN G 2 59  ? 193.515 251.028 168.944 1.00 98.54  ? 60   ASN G CB  1 
ATOM   14291 C  CG  . ASN G 2 59  ? 193.741 251.371 170.403 1.00 99.42  ? 60   ASN G CG  1 
ATOM   14292 O  OD1 . ASN G 2 59  ? 193.203 250.720 171.299 1.00 101.92 ? 60   ASN G OD1 1 
ATOM   14293 N  ND2 . ASN G 2 59  ? 194.544 252.400 170.650 1.00 98.82  ? 60   ASN G ND2 1 
ATOM   14294 N  N   . GLY G 2 60  ? 192.971 247.789 170.167 1.00 98.45  ? 61   GLY G N   1 
ATOM   14295 C  CA  . GLY G 2 60  ? 193.679 246.616 170.634 1.00 96.93  ? 61   GLY G CA  1 
ATOM   14296 C  C   . GLY G 2 60  ? 194.863 246.894 171.531 1.00 97.17  ? 61   GLY G C   1 
ATOM   14297 O  O   . GLY G 2 60  ? 195.661 245.981 171.775 1.00 99.86  ? 61   GLY G O   1 
ATOM   14298 N  N   . THR G 2 61  ? 195.007 248.120 172.029 1.00 96.10  ? 62   THR G N   1 
ATOM   14299 C  CA  . THR G 2 61  ? 196.118 248.497 172.890 1.00 97.57  ? 62   THR G CA  1 
ATOM   14300 C  C   . THR G 2 61  ? 195.583 249.081 174.188 1.00 99.00  ? 62   THR G C   1 
ATOM   14301 O  O   . THR G 2 61  ? 194.575 249.793 174.190 1.00 99.25  ? 62   THR G O   1 
ATOM   14302 C  CB  . THR G 2 61  ? 197.036 249.519 172.209 1.00 95.80  ? 62   THR G CB  1 
ATOM   14303 O  OG1 . THR G 2 61  ? 196.350 250.771 172.086 1.00 98.09  ? 62   THR G OG1 1 
ATOM   14304 C  CG2 . THR G 2 61  ? 197.456 249.032 170.830 1.00 95.12  ? 62   THR G CG2 1 
ATOM   14305 N  N   . ILE G 2 62  ? 196.267 248.782 175.288 1.00 90.68  ? 63   ILE G N   1 
ATOM   14306 C  CA  . ILE G 2 62  ? 195.890 249.269 176.609 1.00 88.08  ? 63   ILE G CA  1 
ATOM   14307 C  C   . ILE G 2 62  ? 196.833 250.403 176.986 1.00 86.49  ? 63   ILE G C   1 
ATOM   14308 O  O   . ILE G 2 62  ? 198.050 250.204 177.079 1.00 87.16  ? 63   ILE G O   1 
ATOM   14309 C  CB  . ILE G 2 62  ? 195.936 248.148 177.659 1.00 85.73  ? 63   ILE G CB  1 
ATOM   14310 C  CG1 . ILE G 2 62  ? 195.428 246.835 177.065 1.00 85.62  ? 63   ILE G CG1 1 
ATOM   14311 C  CG2 . ILE G 2 62  ? 195.113 248.528 178.878 1.00 87.52  ? 63   ILE G CG2 1 
ATOM   14312 C  CD1 . ILE G 2 62  ? 195.449 245.682 178.040 1.00 85.43  ? 63   ILE G CD1 1 
ATOM   14313 N  N   . ASP G 2 63  ? 196.275 251.588 177.201 1.00 86.95  ? 64   ASP G N   1 
ATOM   14314 C  CA  . ASP G 2 63  ? 197.039 252.742 177.639 1.00 88.44  ? 64   ASP G CA  1 
ATOM   14315 C  C   . ASP G 2 63  ? 196.854 252.935 179.143 1.00 89.10  ? 64   ASP G C   1 
ATOM   14316 O  O   . ASP G 2 63  ? 196.227 252.118 179.826 1.00 93.38  ? 64   ASP G O   1 
ATOM   14317 C  CB  . ASP G 2 63  ? 196.622 253.980 176.845 1.00 89.01  ? 64   ASP G CB  1 
ATOM   14318 C  CG  . ASP G 2 63  ? 195.119 254.120 176.732 1.00 91.76  ? 64   ASP G CG  1 
ATOM   14319 O  OD1 . ASP G 2 63  ? 194.401 253.239 177.246 1.00 88.22  ? 64   ASP G OD1 1 
ATOM   14320 O  OD2 . ASP G 2 63  ? 194.656 255.111 176.130 1.00 94.22  ? 64   ASP G OD2 1 
ATOM   14321 N  N   . PHE G 2 64  ? 197.412 254.022 179.672 1.00 86.89  ? 65   PHE G N   1 
ATOM   14322 C  CA  . PHE G 2 64  ? 197.303 254.288 181.106 1.00 87.33  ? 65   PHE G CA  1 
ATOM   14323 C  C   . PHE G 2 64  ? 195.865 254.494 181.572 1.00 88.79  ? 65   PHE G C   1 
ATOM   14324 O  O   . PHE G 2 64  ? 195.485 253.894 182.592 1.00 88.86  ? 65   PHE G O   1 
ATOM   14325 C  CB  . PHE G 2 64  ? 198.189 255.482 181.478 1.00 85.49  ? 65   PHE G CB  1 
ATOM   14326 C  CG  . PHE G 2 64  ? 198.454 255.599 182.949 1.00 87.53  ? 65   PHE G CG  1 
ATOM   14327 C  CD1 . PHE G 2 64  ? 199.349 254.747 183.573 1.00 88.02  ? 65   PHE G CD1 1 
ATOM   14328 C  CD2 . PHE G 2 64  ? 197.809 256.558 183.708 1.00 88.57  ? 65   PHE G CD2 1 
ATOM   14329 C  CE1 . PHE G 2 64  ? 199.593 254.850 184.927 1.00 87.58  ? 65   PHE G CE1 1 
ATOM   14330 C  CE2 . PHE G 2 64  ? 198.050 256.667 185.064 1.00 90.68  ? 65   PHE G CE2 1 
ATOM   14331 C  CZ  . PHE G 2 64  ? 198.944 255.811 185.674 1.00 89.27  ? 65   PHE G CZ  1 
ATOM   14332 N  N   . PRO G 2 65  ? 195.029 255.314 180.917 1.00 91.45  ? 66   PRO G N   1 
ATOM   14333 C  CA  . PRO G 2 65  ? 193.641 255.447 181.399 1.00 88.99  ? 66   PRO G CA  1 
ATOM   14334 C  C   . PRO G 2 65  ? 192.873 254.137 181.408 1.00 86.53  ? 66   PRO G C   1 
ATOM   14335 O  O   . PRO G 2 65  ? 192.061 253.907 182.312 1.00 87.75  ? 66   PRO G O   1 
ATOM   14336 C  CB  . PRO G 2 65  ? 193.030 256.460 180.421 1.00 88.32  ? 66   PRO G CB  1 
ATOM   14337 C  CG  . PRO G 2 65  ? 194.190 257.235 179.914 1.00 89.24  ? 66   PRO G CG  1 
ATOM   14338 C  CD  . PRO G 2 65  ? 195.298 256.237 179.799 1.00 89.39  ? 66   PRO G CD  1 
ATOM   14339 N  N   . GLU G 2 66  ? 193.103 253.267 180.422 1.00 86.84  ? 67   GLU G N   1 
ATOM   14340 C  CA  . GLU G 2 66  ? 192.435 251.970 180.419 1.00 87.86  ? 67   GLU G CA  1 
ATOM   14341 C  C   . GLU G 2 66  ? 193.041 251.025 181.446 1.00 86.57  ? 67   GLU G C   1 
ATOM   14342 O  O   . GLU G 2 66  ? 192.356 250.119 181.933 1.00 87.48  ? 67   GLU G O   1 
ATOM   14343 C  CB  . GLU G 2 66  ? 192.496 251.348 179.025 1.00 91.40  ? 67   GLU G CB  1 
ATOM   14344 C  CG  . GLU G 2 66  ? 191.535 251.968 178.025 1.00 93.79  ? 67   GLU G CG  1 
ATOM   14345 C  CD  . GLU G 2 66  ? 191.623 251.323 176.656 1.00 93.74  ? 67   GLU G CD  1 
ATOM   14346 O  OE1 . GLU G 2 66  ? 192.439 250.393 176.488 1.00 91.56  ? 67   GLU G OE1 1 
ATOM   14347 O  OE2 . GLU G 2 66  ? 190.876 251.743 175.748 1.00 94.35  ? 67   GLU G OE2 1 
ATOM   14348 N  N   . PHE G 2 67  ? 194.320 251.214 181.780 1.00 78.85  ? 68   PHE G N   1 
ATOM   14349 C  CA  . PHE G 2 67  ? 194.965 250.362 182.774 1.00 77.26  ? 68   PHE G CA  1 
ATOM   14350 C  C   . PHE G 2 67  ? 194.339 250.547 184.150 1.00 81.65  ? 68   PHE G C   1 
ATOM   14351 O  O   . PHE G 2 67  ? 194.209 249.583 184.914 1.00 86.14  ? 68   PHE G O   1 
ATOM   14352 C  CB  . PHE G 2 67  ? 196.464 250.657 182.815 1.00 79.35  ? 68   PHE G CB  1 
ATOM   14353 C  CG  . PHE G 2 67  ? 197.219 249.838 183.822 1.00 78.54  ? 68   PHE G CG  1 
ATOM   14354 C  CD1 . PHE G 2 67  ? 197.510 248.508 183.575 1.00 79.65  ? 68   PHE G CD1 1 
ATOM   14355 C  CD2 . PHE G 2 67  ? 197.653 250.403 185.009 1.00 78.71  ? 68   PHE G CD2 1 
ATOM   14356 C  CE1 . PHE G 2 67  ? 198.209 247.754 184.497 1.00 81.01  ? 68   PHE G CE1 1 
ATOM   14357 C  CE2 . PHE G 2 67  ? 198.353 249.654 185.934 1.00 77.74  ? 68   PHE G CE2 1 
ATOM   14358 C  CZ  . PHE G 2 67  ? 198.632 248.328 185.677 1.00 77.29  ? 68   PHE G CZ  1 
ATOM   14359 N  N   . LEU G 2 68  ? 193.953 251.780 184.488 1.00 77.01  ? 69   LEU G N   1 
ATOM   14360 C  CA  . LEU G 2 68  ? 193.316 252.031 185.776 1.00 75.20  ? 69   LEU G CA  1 
ATOM   14361 C  C   . LEU G 2 68  ? 191.971 251.323 185.877 1.00 76.13  ? 69   LEU G C   1 
ATOM   14362 O  O   . LEU G 2 68  ? 191.617 250.795 186.938 1.00 79.41  ? 69   LEU G O   1 
ATOM   14363 C  CB  . LEU G 2 68  ? 193.148 253.535 185.993 1.00 73.03  ? 69   LEU G CB  1 
ATOM   14364 C  CG  . LEU G 2 68  ? 194.434 254.347 186.145 1.00 75.71  ? 69   LEU G CG  1 
ATOM   14365 C  CD1 . LEU G 2 68  ? 194.118 255.780 186.541 1.00 73.69  ? 69   LEU G CD1 1 
ATOM   14366 C  CD2 . LEU G 2 68  ? 195.362 253.700 187.158 1.00 78.29  ? 69   LEU G CD2 1 
ATOM   14367 N  N   . THR G 2 69  ? 191.202 251.310 184.786 1.00 79.05  ? 70   THR G N   1 
ATOM   14368 C  CA  . THR G 2 69  ? 189.904 250.644 184.801 1.00 79.94  ? 70   THR G CA  1 
ATOM   14369 C  C   . THR G 2 69  ? 190.055 249.143 185.018 1.00 80.92  ? 70   THR G C   1 
ATOM   14370 O  O   . THR G 2 69  ? 189.263 248.529 185.742 1.00 81.93  ? 70   THR G O   1 
ATOM   14371 C  CB  . THR G 2 69  ? 189.154 250.926 183.499 1.00 82.35  ? 70   THR G CB  1 
ATOM   14372 O  OG1 . THR G 2 69  ? 188.988 252.340 183.340 1.00 83.84  ? 70   THR G OG1 1 
ATOM   14373 C  CG2 . THR G 2 69  ? 187.786 250.261 183.513 1.00 81.32  ? 70   THR G CG2 1 
ATOM   14374 N  N   . MET G 2 70  ? 191.069 248.535 184.397 1.00 81.66  ? 71   MET G N   1 
ATOM   14375 C  CA  . MET G 2 70  ? 191.304 247.107 184.586 1.00 82.20  ? 71   MET G CA  1 
ATOM   14376 C  C   . MET G 2 70  ? 191.641 246.790 186.037 1.00 83.46  ? 71   MET G C   1 
ATOM   14377 O  O   . MET G 2 70  ? 191.213 245.761 186.571 1.00 84.49  ? 71   MET G O   1 
ATOM   14378 C  CB  . MET G 2 70  ? 192.426 246.635 183.661 1.00 83.84  ? 71   MET G CB  1 
ATOM   14379 C  CG  . MET G 2 70  ? 192.641 245.132 183.663 1.00 85.97  ? 71   MET G CG  1 
ATOM   14380 S  SD  . MET G 2 70  ? 194.318 244.673 183.185 1.00 88.67  ? 71   MET G SD  1 
ATOM   14381 C  CE  . MET G 2 70  ? 194.091 244.324 181.445 1.00 84.60  ? 71   MET G CE  1 
ATOM   14382 N  N   . MET G 2 71  ? 192.415 247.661 186.688 1.00 84.63  ? 72   MET G N   1 
ATOM   14383 C  CA  . MET G 2 71  ? 192.797 247.424 188.076 1.00 82.33  ? 72   MET G CA  1 
ATOM   14384 C  C   . MET G 2 71  ? 191.587 247.451 189.001 1.00 85.19  ? 72   MET G C   1 
ATOM   14385 O  O   . MET G 2 71  ? 191.499 246.651 189.939 1.00 87.84  ? 72   MET G O   1 
ATOM   14386 C  CB  . MET G 2 71  ? 193.833 248.456 188.517 1.00 80.14  ? 72   MET G CB  1 
ATOM   14387 C  CG  . MET G 2 71  ? 195.208 248.255 187.906 1.00 81.56  ? 72   MET G CG  1 
ATOM   14388 S  SD  . MET G 2 71  ? 195.985 246.719 188.440 1.00 90.59  ? 72   MET G SD  1 
ATOM   14389 C  CE  . MET G 2 71  ? 195.819 245.711 186.969 1.00 82.52  ? 72   MET G CE  1 
ATOM   14390 N  N   . ALA G 2 72  ? 190.642 248.360 188.751 1.00 80.97  ? 73   ALA G N   1 
ATOM   14391 C  CA  . ALA G 2 72  ? 189.498 248.507 189.646 1.00 77.94  ? 73   ALA G CA  1 
ATOM   14392 C  C   . ALA G 2 72  ? 188.695 247.217 189.741 1.00 79.12  ? 73   ALA G C   1 
ATOM   14393 O  O   . ALA G 2 72  ? 188.278 246.815 190.834 1.00 83.26  ? 73   ALA G O   1 
ATOM   14394 C  CB  . ALA G 2 72  ? 188.609 249.658 189.176 1.00 77.86  ? 73   ALA G CB  1 
ATOM   14395 N  N   . ARG G 2 73  ? 188.467 246.551 188.608 1.00 83.89  ? 74   ARG G N   1 
ATOM   14396 C  CA  . ARG G 2 73  ? 187.742 245.286 188.636 1.00 85.41  ? 74   ARG G CA  1 
ATOM   14397 C  C   . ARG G 2 73  ? 188.575 244.172 189.256 1.00 87.42  ? 74   ARG G C   1 
ATOM   14398 O  O   . ARG G 2 73  ? 188.018 243.243 189.852 1.00 89.56  ? 74   ARG G O   1 
ATOM   14399 C  CB  . ARG G 2 73  ? 187.306 244.898 187.224 1.00 86.88  ? 74   ARG G CB  1 
ATOM   14400 C  CG  . ARG G 2 73  ? 186.460 245.949 186.527 1.00 89.96  ? 74   ARG G CG  1 
ATOM   14401 C  CD  . ARG G 2 73  ? 186.274 245.617 185.057 1.00 90.96  ? 74   ARG G CD  1 
ATOM   14402 N  NE  . ARG G 2 73  ? 187.404 244.864 184.525 1.00 94.84  ? 74   ARG G NE  1 
ATOM   14403 C  CZ  . ARG G 2 73  ? 187.295 243.837 183.694 1.00 95.54  ? 74   ARG G CZ  1 
ATOM   14404 N  NH1 . ARG G 2 73  ? 186.115 243.412 183.272 1.00 91.90  ? 74   ARG G NH1 1 
ATOM   14405 N  NH2 . ARG G 2 73  ? 188.396 243.222 183.275 1.00 94.00  ? 74   ARG G NH2 1 
ATOM   14406 N  N   . LYS G 2 74  ? 189.901 244.241 189.125 1.00 80.17  ? 75   LYS G N   1 
ATOM   14407 C  CA  . LYS G 2 74  ? 190.760 243.191 189.660 1.00 76.62  ? 75   LYS G CA  1 
ATOM   14408 C  C   . LYS G 2 74  ? 190.920 243.283 191.172 1.00 75.67  ? 75   LYS G C   1 
ATOM   14409 O  O   . LYS G 2 74  ? 191.014 242.249 191.842 1.00 77.13  ? 75   LYS G O   1 
ATOM   14410 C  CB  . LYS G 2 74  ? 192.132 243.243 188.987 1.00 77.36  ? 75   LYS G CB  1 
ATOM   14411 C  CG  . LYS G 2 74  ? 192.146 242.700 187.567 1.00 81.18  ? 75   LYS G CG  1 
ATOM   14412 C  CD  . LYS G 2 74  ? 192.430 241.208 187.550 1.00 80.98  ? 75   LYS G CD  1 
ATOM   14413 C  CE  . LYS G 2 74  ? 192.209 240.620 186.166 1.00 77.26  ? 75   LYS G CE  1 
ATOM   14414 N  NZ  . LYS G 2 74  ? 190.825 240.861 185.677 1.00 76.71  ? 75   LYS G NZ  1 
ATOM   14415 N  N   . MET G 2 75  ? 190.956 244.498 191.726 1.00 78.28  ? 76   MET G N   1 
ATOM   14416 C  CA  . MET G 2 75  ? 191.152 244.654 193.163 1.00 81.29  ? 76   MET G CA  1 
ATOM   14417 C  C   . MET G 2 75  ? 189.954 244.177 193.974 1.00 79.92  ? 76   MET G C   1 
ATOM   14418 O  O   . MET G 2 75  ? 190.105 243.894 195.167 1.00 76.42  ? 76   MET G O   1 
ATOM   14419 C  CB  . MET G 2 75  ? 191.453 246.115 193.504 1.00 79.52  ? 76   MET G CB  1 
ATOM   14420 C  CG  . MET G 2 75  ? 192.682 246.683 192.815 1.00 77.48  ? 76   MET G CG  1 
ATOM   14421 S  SD  . MET G 2 75  ? 194.232 246.113 193.531 1.00 86.97  ? 76   MET G SD  1 
ATOM   14422 C  CE  . MET G 2 75  ? 195.369 247.332 192.876 1.00 75.69  ? 76   MET G CE  1 
ATOM   14423 N  N   . LYS G 2 76  ? 188.775 244.090 193.363 1.00 76.62  ? 77   LYS G N   1 
ATOM   14424 C  CA  . LYS G 2 76  ? 187.588 243.662 194.090 1.00 73.46  ? 77   LYS G CA  1 
ATOM   14425 C  C   . LYS G 2 76  ? 187.703 242.199 194.497 1.00 78.28  ? 77   LYS G C   1 
ATOM   14426 O  O   . LYS G 2 76  ? 188.193 241.361 193.736 1.00 82.01  ? 77   LYS G O   1 
ATOM   14427 C  CB  . LYS G 2 76  ? 186.337 243.871 193.240 1.00 71.39  ? 77   LYS G CB  1 
ATOM   14428 C  CG  . LYS G 2 76  ? 185.919 245.323 193.099 1.00 73.55  ? 77   LYS G CG  1 
ATOM   14429 C  CD  . LYS G 2 76  ? 184.535 245.441 192.485 1.00 73.86  ? 77   LYS G CD  1 
ATOM   14430 C  CE  . LYS G 2 76  ? 184.438 244.653 191.190 1.00 75.47  ? 77   LYS G CE  1 
ATOM   14431 N  NZ  . LYS G 2 76  ? 183.094 244.780 190.563 1.00 75.92  ? 77   LYS G NZ  1 
ATOM   14432 N  N   . ASP G 2 77  ? 187.253 241.899 195.717 1.00 80.30  ? 78   ASP G N   1 
ATOM   14433 C  CA  . ASP G 2 77  ? 187.272 240.521 196.197 1.00 78.64  ? 78   ASP G CA  1 
ATOM   14434 C  C   . ASP G 2 77  ? 186.329 239.639 195.389 1.00 79.26  ? 78   ASP G C   1 
ATOM   14435 O  O   . ASP G 2 77  ? 186.683 238.510 195.028 1.00 78.48  ? 78   ASP G O   1 
ATOM   14436 C  CB  . ASP G 2 77  ? 186.907 240.480 197.679 1.00 79.27  ? 78   ASP G CB  1 
ATOM   14437 C  CG  . ASP G 2 77  ? 187.176 239.128 198.308 1.00 83.81  ? 78   ASP G CG  1 
ATOM   14438 O  OD1 . ASP G 2 77  ? 187.965 238.349 197.734 1.00 83.13  ? 78   ASP G OD1 1 
ATOM   14439 O  OD2 . ASP G 2 77  ? 186.598 238.844 199.378 1.00 86.09  ? 78   ASP G OD2 1 
ATOM   14440 N  N   . THR G 2 78  ? 185.129 240.133 195.098 1.00 82.19  ? 79   THR G N   1 
ATOM   14441 C  CA  . THR G 2 78  ? 184.123 239.375 194.366 1.00 83.48  ? 79   THR G CA  1 
ATOM   14442 C  C   . THR G 2 78  ? 183.525 240.252 193.278 1.00 84.88  ? 79   THR G C   1 
ATOM   14443 O  O   . THR G 2 78  ? 183.099 241.379 193.550 1.00 87.21  ? 79   THR G O   1 
ATOM   14444 C  CB  . THR G 2 78  ? 183.019 238.871 195.305 1.00 82.28  ? 79   THR G CB  1 
ATOM   14445 O  OG1 . THR G 2 78  ? 183.518 237.785 196.095 1.00 85.24  ? 79   THR G OG1 1 
ATOM   14446 C  CG2 . THR G 2 78  ? 181.809 238.401 194.511 1.00 83.01  ? 79   THR G CG2 1 
ATOM   14447 N  N   . ASP G 2 79  ? 183.494 239.734 192.053 1.00 92.52  ? 80   ASP G N   1 
ATOM   14448 C  CA  . ASP G 2 79  ? 182.865 240.405 190.921 1.00 91.58  ? 80   ASP G CA  1 
ATOM   14449 C  C   . ASP G 2 79  ? 181.647 239.587 190.511 1.00 91.62  ? 80   ASP G C   1 
ATOM   14450 O  O   . ASP G 2 79  ? 181.781 238.427 190.107 1.00 93.30  ? 80   ASP G O   1 
ATOM   14451 C  CB  . ASP G 2 79  ? 183.847 240.558 189.762 1.00 92.85  ? 80   ASP G CB  1 
ATOM   14452 C  CG  . ASP G 2 79  ? 183.205 241.164 188.532 1.00 95.90  ? 80   ASP G CG  1 
ATOM   14453 O  OD1 . ASP G 2 79  ? 182.626 242.264 188.645 1.00 95.89  ? 80   ASP G OD1 1 
ATOM   14454 O  OD2 . ASP G 2 79  ? 183.281 240.541 187.453 1.00 98.38  ? 80   ASP G OD2 1 
ATOM   14455 N  N   . SER G 2 80  ? 180.462 240.193 190.611 1.00 94.16  ? 81   SER G N   1 
ATOM   14456 C  CA  . SER G 2 80  ? 179.231 239.464 190.324 1.00 95.34  ? 81   SER G CA  1 
ATOM   14457 C  C   . SER G 2 80  ? 179.165 239.009 188.872 1.00 98.14  ? 81   SER G C   1 
ATOM   14458 O  O   . SER G 2 80  ? 178.596 237.952 188.579 1.00 99.80  ? 81   SER G O   1 
ATOM   14459 C  CB  . SER G 2 80  ? 178.018 240.330 190.662 1.00 97.83  ? 81   SER G CB  1 
ATOM   14460 O  OG  . SER G 2 80  ? 177.868 240.475 192.064 1.00 100.66 ? 81   SER G OG  1 
ATOM   14461 N  N   . GLU G 2 81  ? 179.732 239.791 187.953 1.00 99.32  ? 82   GLU G N   1 
ATOM   14462 C  CA  . GLU G 2 81  ? 179.686 239.430 186.539 1.00 96.00  ? 82   GLU G CA  1 
ATOM   14463 C  C   . GLU G 2 81  ? 180.509 238.179 186.260 1.00 96.24  ? 82   GLU G C   1 
ATOM   14464 O  O   . GLU G 2 81  ? 180.050 237.260 185.572 1.00 97.09  ? 82   GLU G O   1 
ATOM   14465 C  CB  . GLU G 2 81  ? 180.179 240.602 185.690 1.00 100.23 ? 82   GLU G CB  1 
ATOM   14466 C  CG  . GLU G 2 81  ? 180.297 240.300 184.204 1.00 102.05 ? 82   GLU G CG  1 
ATOM   14467 C  CD  . GLU G 2 81  ? 178.972 240.408 183.473 1.00 104.20 ? 82   GLU G CD  1 
ATOM   14468 O  OE1 . GLU G 2 81  ? 177.945 240.682 184.130 1.00 104.63 ? 82   GLU G OE1 1 
ATOM   14469 O  OE2 . GLU G 2 81  ? 178.957 240.222 182.239 1.00 102.13 ? 82   GLU G OE2 1 
ATOM   14470 N  N   . GLU G 2 82  ? 181.733 238.125 186.788 1.00 90.42  ? 83   GLU G N   1 
ATOM   14471 C  CA  . GLU G 2 82  ? 182.639 237.034 186.442 1.00 91.16  ? 83   GLU G CA  1 
ATOM   14472 C  C   . GLU G 2 82  ? 182.226 235.723 187.100 1.00 93.23  ? 83   GLU G C   1 
ATOM   14473 O  O   . GLU G 2 82  ? 182.225 234.672 186.448 1.00 96.14  ? 83   GLU G O   1 
ATOM   14474 C  CB  . GLU G 2 82  ? 184.070 237.401 186.829 1.00 91.48  ? 83   GLU G CB  1 
ATOM   14475 C  CG  . GLU G 2 82  ? 185.077 236.287 186.600 1.00 93.91  ? 83   GLU G CG  1 
ATOM   14476 C  CD  . GLU G 2 82  ? 186.505 236.790 186.576 1.00 97.76  ? 83   GLU G CD  1 
ATOM   14477 O  OE1 . GLU G 2 82  ? 186.867 237.602 187.454 1.00 98.15  ? 83   GLU G OE1 1 
ATOM   14478 O  OE2 . GLU G 2 82  ? 187.267 236.374 185.678 1.00 97.86  ? 83   GLU G OE2 1 
ATOM   14479 N  N   . GLU G 2 83  ? 181.879 235.760 188.389 1.00 83.93  ? 84   GLU G N   1 
ATOM   14480 C  CA  . GLU G 2 83  ? 181.588 234.523 189.109 1.00 81.35  ? 84   GLU G CA  1 
ATOM   14481 C  C   . GLU G 2 83  ? 180.352 233.828 188.552 1.00 82.37  ? 84   GLU G C   1 
ATOM   14482 O  O   . GLU G 2 83  ? 180.319 232.596 188.451 1.00 88.76  ? 84   GLU G O   1 
ATOM   14483 C  CB  . GLU G 2 83  ? 181.421 234.807 190.601 1.00 83.92  ? 84   GLU G CB  1 
ATOM   14484 C  CG  . GLU G 2 83  ? 182.559 235.606 191.214 1.00 88.00  ? 84   GLU G CG  1 
ATOM   14485 C  CD  . GLU G 2 83  ? 183.837 234.801 191.356 1.00 90.42  ? 84   GLU G CD  1 
ATOM   14486 O  OE1 . GLU G 2 83  ? 183.784 233.560 191.224 1.00 90.96  ? 84   GLU G OE1 1 
ATOM   14487 O  OE2 . GLU G 2 83  ? 184.899 235.412 191.599 1.00 89.00  ? 84   GLU G OE2 1 
ATOM   14488 N  N   . ILE G 2 84  ? 179.322 234.596 188.194 1.00 77.48  ? 85   ILE G N   1 
ATOM   14489 C  CA  . ILE G 2 84  ? 178.150 234.004 187.555 1.00 75.71  ? 85   ILE G CA  1 
ATOM   14490 C  C   . ILE G 2 84  ? 178.532 233.398 186.212 1.00 78.88  ? 85   ILE G C   1 
ATOM   14491 O  O   . ILE G 2 84  ? 178.079 232.304 185.853 1.00 82.76  ? 85   ILE G O   1 
ATOM   14492 C  CB  . ILE G 2 84  ? 177.032 235.052 187.408 1.00 78.46  ? 85   ILE G CB  1 
ATOM   14493 C  CG1 . ILE G 2 84  ? 176.461 235.421 188.777 1.00 77.59  ? 85   ILE G CG1 1 
ATOM   14494 C  CG2 . ILE G 2 84  ? 175.927 234.529 186.509 1.00 78.46  ? 85   ILE G CG2 1 
ATOM   14495 C  CD1 . ILE G 2 84  ? 175.278 236.359 188.707 1.00 76.19  ? 85   ILE G CD1 1 
ATOM   14496 N  N   . ARG G 2 85  ? 179.375 234.098 185.450 1.00 88.87  ? 86   ARG G N   1 
ATOM   14497 C  CA  . ARG G 2 85  ? 179.826 233.576 184.164 1.00 87.79  ? 86   ARG G CA  1 
ATOM   14498 C  C   . ARG G 2 85  ? 180.631 232.294 184.338 1.00 85.59  ? 86   ARG G C   1 
ATOM   14499 O  O   . ARG G 2 85  ? 180.479 231.346 183.559 1.00 86.87  ? 86   ARG G O   1 
ATOM   14500 C  CB  . ARG G 2 85  ? 180.655 234.634 183.436 1.00 89.96  ? 86   ARG G CB  1 
ATOM   14501 C  CG  . ARG G 2 85  ? 181.054 234.252 182.022 1.00 91.25  ? 86   ARG G CG  1 
ATOM   14502 C  CD  . ARG G 2 85  ? 181.768 235.398 181.323 1.00 91.97  ? 86   ARG G CD  1 
ATOM   14503 N  NE  . ARG G 2 85  ? 180.892 236.537 181.081 1.00 92.21  ? 86   ARG G NE  1 
ATOM   14504 C  CZ  . ARG G 2 85  ? 181.276 237.804 181.159 1.00 92.43  ? 86   ARG G CZ  1 
ATOM   14505 N  NH1 . ARG G 2 85  ? 182.517 238.132 181.482 1.00 91.27  ? 86   ARG G NH1 1 
ATOM   14506 N  NH2 . ARG G 2 85  ? 180.395 238.767 180.905 1.00 90.40  ? 86   ARG G NH2 1 
ATOM   14507 N  N   . GLU G 2 86  ? 181.499 232.248 185.353 1.00 87.15  ? 87   GLU G N   1 
ATOM   14508 C  CA  . GLU G 2 86  ? 182.337 231.072 185.560 1.00 86.88  ? 87   GLU G CA  1 
ATOM   14509 C  C   . GLU G 2 86  ? 181.518 229.854 185.968 1.00 84.80  ? 87   GLU G C   1 
ATOM   14510 O  O   . GLU G 2 86  ? 181.930 228.719 185.705 1.00 85.18  ? 87   GLU G O   1 
ATOM   14511 C  CB  . GLU G 2 86  ? 183.405 231.365 186.613 1.00 87.56  ? 87   GLU G CB  1 
ATOM   14512 C  CG  . GLU G 2 86  ? 184.580 232.181 186.097 1.00 91.45  ? 87   GLU G CG  1 
ATOM   14513 C  CD  . GLU G 2 86  ? 185.566 231.350 185.296 1.00 94.02  ? 87   GLU G CD  1 
ATOM   14514 O  OE1 . GLU G 2 86  ? 185.384 230.118 185.213 1.00 94.32  ? 87   GLU G OE1 1 
ATOM   14515 O  OE2 . GLU G 2 86  ? 186.526 231.932 184.749 1.00 92.87  ? 87   GLU G OE2 1 
ATOM   14516 N  N   . ALA G 2 87  ? 180.370 230.064 186.613 1.00 78.16  ? 88   ALA G N   1 
ATOM   14517 C  CA  . ALA G 2 87  ? 179.522 228.938 186.988 1.00 76.64  ? 88   ALA G CA  1 
ATOM   14518 C  C   . ALA G 2 87  ? 178.894 228.276 185.769 1.00 82.22  ? 88   ALA G C   1 
ATOM   14519 O  O   . ALA G 2 87  ? 178.666 227.061 185.775 1.00 85.71  ? 88   ALA G O   1 
ATOM   14520 C  CB  . ALA G 2 87  ? 178.437 229.397 187.961 1.00 76.85  ? 88   ALA G CB  1 
ATOM   14521 N  N   . PHE G 2 88  ? 178.607 229.049 184.721 1.00 85.61  ? 89   PHE G N   1 
ATOM   14522 C  CA  . PHE G 2 88  ? 177.997 228.475 183.526 1.00 82.24  ? 89   PHE G CA  1 
ATOM   14523 C  C   . PHE G 2 88  ? 178.993 227.627 182.745 1.00 84.31  ? 89   PHE G C   1 
ATOM   14524 O  O   . PHE G 2 88  ? 178.615 226.612 182.149 1.00 86.74  ? 89   PHE G O   1 
ATOM   14525 C  CB  . PHE G 2 88  ? 177.427 229.584 182.644 1.00 85.69  ? 89   PHE G CB  1 
ATOM   14526 C  CG  . PHE G 2 88  ? 175.977 229.875 182.903 1.00 87.90  ? 89   PHE G CG  1 
ATOM   14527 C  CD1 . PHE G 2 88  ? 175.026 228.877 182.787 1.00 86.78  ? 89   PHE G CD1 1 
ATOM   14528 C  CD2 . PHE G 2 88  ? 175.566 231.146 183.266 1.00 88.21  ? 89   PHE G CD2 1 
ATOM   14529 C  CE1 . PHE G 2 88  ? 173.692 229.140 183.025 1.00 85.76  ? 89   PHE G CE1 1 
ATOM   14530 C  CE2 . PHE G 2 88  ? 174.233 231.415 183.506 1.00 86.64  ? 89   PHE G CE2 1 
ATOM   14531 C  CZ  . PHE G 2 88  ? 173.295 230.411 183.385 1.00 83.92  ? 89   PHE G CZ  1 
ATOM   14532 N  N   . ARG G 2 89  ? 180.268 228.024 182.735 1.00 88.85  ? 90   ARG G N   1 
ATOM   14533 C  CA  . ARG G 2 89  ? 181.279 227.266 182.006 1.00 89.21  ? 90   ARG G CA  1 
ATOM   14534 C  C   . ARG G 2 89  ? 181.468 225.862 182.563 1.00 90.58  ? 90   ARG G C   1 
ATOM   14535 O  O   . ARG G 2 89  ? 181.990 224.994 181.856 1.00 92.95  ? 90   ARG G O   1 
ATOM   14536 C  CB  . ARG G 2 89  ? 182.616 228.008 182.023 1.00 90.50  ? 90   ARG G CB  1 
ATOM   14537 C  CG  . ARG G 2 89  ? 182.797 228.996 180.885 1.00 91.24  ? 90   ARG G CG  1 
ATOM   14538 C  CD  . ARG G 2 89  ? 183.942 229.952 181.167 1.00 93.58  ? 90   ARG G CD  1 
ATOM   14539 N  NE  . ARG G 2 89  ? 183.859 231.162 180.358 1.00 97.32  ? 90   ARG G NE  1 
ATOM   14540 C  CZ  . ARG G 2 89  ? 184.634 232.225 180.519 1.00 95.03  ? 90   ARG G CZ  1 
ATOM   14541 N  NH1 . ARG G 2 89  ? 185.568 232.265 181.455 1.00 91.35  ? 90   ARG G NH1 1 
ATOM   14542 N  NH2 . ARG G 2 89  ? 184.469 233.275 179.719 1.00 93.37  ? 90   ARG G NH2 1 
ATOM   14543 N  N   . VAL G 2 90  ? 181.070 225.623 183.814 1.00 87.05  ? 91   VAL G N   1 
ATOM   14544 C  CA  . VAL G 2 90  ? 181.160 224.280 184.379 1.00 85.94  ? 91   VAL G CA  1 
ATOM   14545 C  C   . VAL G 2 90  ? 180.289 223.313 183.588 1.00 85.08  ? 91   VAL G C   1 
ATOM   14546 O  O   . VAL G 2 90  ? 180.715 222.202 183.251 1.00 87.57  ? 91   VAL G O   1 
ATOM   14547 C  CB  . VAL G 2 90  ? 180.776 224.302 185.870 1.00 83.29  ? 91   VAL G CB  1 
ATOM   14548 C  CG1 . VAL G 2 90  ? 180.662 222.888 186.413 1.00 82.95  ? 91   VAL G CG1 1 
ATOM   14549 C  CG2 . VAL G 2 90  ? 181.792 225.101 186.667 1.00 83.63  ? 91   VAL G CG2 1 
ATOM   14550 N  N   . PHE G 2 91  ? 179.064 223.722 183.270 1.00 80.65  ? 92   PHE G N   1 
ATOM   14551 C  CA  . PHE G 2 91  ? 178.137 222.901 182.507 1.00 84.32  ? 92   PHE G CA  1 
ATOM   14552 C  C   . PHE G 2 91  ? 178.173 223.197 181.013 1.00 88.40  ? 92   PHE G C   1 
ATOM   14553 O  O   . PHE G 2 91  ? 177.394 222.606 180.260 1.00 86.29  ? 92   PHE G O   1 
ATOM   14554 C  CB  . PHE G 2 91  ? 176.712 223.087 183.037 1.00 81.75  ? 92   PHE G CB  1 
ATOM   14555 C  CG  . PHE G 2 91  ? 176.600 222.956 184.529 1.00 80.28  ? 92   PHE G CG  1 
ATOM   14556 C  CD1 . PHE G 2 91  ? 176.546 221.710 185.127 1.00 83.85  ? 92   PHE G CD1 1 
ATOM   14557 C  CD2 . PHE G 2 91  ? 176.547 224.081 185.333 1.00 81.24  ? 92   PHE G CD2 1 
ATOM   14558 C  CE1 . PHE G 2 91  ? 176.443 221.588 186.497 1.00 81.62  ? 92   PHE G CE1 1 
ATOM   14559 C  CE2 . PHE G 2 91  ? 176.444 223.965 186.703 1.00 81.77  ? 92   PHE G CE2 1 
ATOM   14560 C  CZ  . PHE G 2 91  ? 176.392 222.717 187.286 1.00 81.03  ? 92   PHE G CZ  1 
ATOM   14561 N  N   . ASP G 2 92  ? 179.052 224.093 180.570 1.00 107.09 ? 93   ASP G N   1 
ATOM   14562 C  CA  . ASP G 2 92  ? 179.181 224.460 179.161 1.00 106.17 ? 93   ASP G CA  1 
ATOM   14563 C  C   . ASP G 2 92  ? 180.580 224.069 178.696 1.00 105.64 ? 93   ASP G C   1 
ATOM   14564 O  O   . ASP G 2 92  ? 181.548 224.796 178.940 1.00 107.35 ? 93   ASP G O   1 
ATOM   14565 C  CB  . ASP G 2 92  ? 178.923 225.950 178.959 1.00 108.17 ? 93   ASP G CB  1 
ATOM   14566 C  CG  . ASP G 2 92  ? 179.120 226.385 177.522 1.00 107.92 ? 93   ASP G CG  1 
ATOM   14567 O  OD1 . ASP G 2 92  ? 178.268 226.047 176.676 1.00 109.59 ? 93   ASP G OD1 1 
ATOM   14568 O  OD2 . ASP G 2 92  ? 180.129 227.065 177.239 1.00 105.73 ? 93   ASP G OD2 1 
ATOM   14569 N  N   . LYS G 2 93  ? 180.687 222.921 178.025 1.00 111.67 ? 94   LYS G N   1 
ATOM   14570 C  CA  . LYS G 2 93  ? 181.970 222.421 177.556 1.00 113.81 ? 94   LYS G CA  1 
ATOM   14571 C  C   . LYS G 2 93  ? 182.140 222.479 176.045 1.00 115.18 ? 94   LYS G C   1 
ATOM   14572 O  O   . LYS G 2 93  ? 183.278 222.420 175.569 1.00 113.43 ? 94   LYS G O   1 
ATOM   14573 C  CB  . LYS G 2 93  ? 182.179 220.971 178.019 1.00 114.50 ? 94   LYS G CB  1 
ATOM   14574 C  CG  . LYS G 2 93  ? 181.057 220.026 177.621 1.00 113.44 ? 94   LYS G CG  1 
ATOM   14575 C  CD  . LYS G 2 93  ? 181.068 218.766 178.471 1.00 113.72 ? 94   LYS G CD  1 
ATOM   14576 C  CE  . LYS G 2 93  ? 180.926 219.093 179.948 1.00 113.09 ? 94   LYS G CE  1 
ATOM   14577 N  NZ  . LYS G 2 93  ? 179.694 219.880 180.226 1.00 112.30 ? 94   LYS G NZ  1 
ATOM   14578 N  N   . ASP G 2 94  ? 181.048 222.590 175.285 1.00 119.39 ? 95   ASP G N   1 
ATOM   14579 C  CA  . ASP G 2 94  ? 181.160 222.631 173.830 1.00 118.84 ? 95   ASP G CA  1 
ATOM   14580 C  C   . ASP G 2 94  ? 181.888 223.886 173.363 1.00 119.02 ? 95   ASP G C   1 
ATOM   14581 O  O   . ASP G 2 94  ? 182.551 223.876 172.320 1.00 118.91 ? 95   ASP G O   1 
ATOM   14582 C  CB  . ASP G 2 94  ? 179.772 222.535 173.197 1.00 116.94 ? 95   ASP G CB  1 
ATOM   14583 C  CG  . ASP G 2 94  ? 178.798 223.543 173.769 1.00 117.81 ? 95   ASP G CG  1 
ATOM   14584 O  OD1 . ASP G 2 94  ? 179.195 224.317 174.664 1.00 118.50 ? 95   ASP G OD1 1 
ATOM   14585 O  OD2 . ASP G 2 94  ? 177.629 223.554 173.330 1.00 117.88 ? 95   ASP G OD2 1 
ATOM   14586 N  N   . GLY G 2 95  ? 181.778 224.976 174.120 1.00 118.09 ? 96   GLY G N   1 
ATOM   14587 C  CA  . GLY G 2 95  ? 182.492 226.204 173.844 1.00 118.04 ? 96   GLY G CA  1 
ATOM   14588 C  C   . GLY G 2 95  ? 181.667 227.276 173.166 1.00 119.34 ? 96   GLY G C   1 
ATOM   14589 O  O   . GLY G 2 95  ? 182.078 228.444 173.165 1.00 117.94 ? 96   GLY G O   1 
ATOM   14590 N  N   . ASN G 2 96  ? 180.519 226.920 172.589 1.00 120.87 ? 97   ASN G N   1 
ATOM   14591 C  CA  . ASN G 2 96  ? 179.675 227.913 171.937 1.00 122.19 ? 97   ASN G CA  1 
ATOM   14592 C  C   . ASN G 2 96  ? 178.843 228.714 172.928 1.00 121.51 ? 97   ASN G C   1 
ATOM   14593 O  O   . ASN G 2 96  ? 178.240 229.721 172.539 1.00 121.35 ? 97   ASN G O   1 
ATOM   14594 C  CB  . ASN G 2 96  ? 178.758 227.239 170.915 1.00 120.81 ? 97   ASN G CB  1 
ATOM   14595 C  CG  . ASN G 2 96  ? 178.020 226.048 171.490 1.00 119.75 ? 97   ASN G CG  1 
ATOM   14596 O  OD1 . ASN G 2 96  ? 177.228 226.184 172.421 1.00 118.93 ? 97   ASN G OD1 1 
ATOM   14597 N  ND2 . ASN G 2 96  ? 178.277 224.870 170.935 1.00 119.42 ? 97   ASN G ND2 1 
ATOM   14598 N  N   . GLY G 2 97  ? 178.797 228.297 174.190 1.00 113.50 ? 98   GLY G N   1 
ATOM   14599 C  CA  . GLY G 2 97  ? 178.053 229.036 175.190 1.00 113.41 ? 98   GLY G CA  1 
ATOM   14600 C  C   . GLY G 2 97  ? 176.554 228.860 175.136 1.00 114.38 ? 98   GLY G C   1 
ATOM   14601 O  O   . GLY G 2 97  ? 175.818 229.786 175.488 1.00 114.08 ? 98   GLY G O   1 
ATOM   14602 N  N   . TYR G 2 98  ? 176.075 227.697 174.704 1.00 114.53 ? 99   TYR G N   1 
ATOM   14603 C  CA  . TYR G 2 98  ? 174.648 227.415 174.624 1.00 113.02 ? 99   TYR G CA  1 
ATOM   14604 C  C   . TYR G 2 98  ? 174.319 226.216 175.499 1.00 112.95 ? 99   TYR G C   1 
ATOM   14605 O  O   . TYR G 2 98  ? 175.014 225.196 175.450 1.00 115.37 ? 99   TYR G O   1 
ATOM   14606 C  CB  . TYR G 2 98  ? 174.215 227.151 173.179 1.00 113.88 ? 99   TYR G CB  1 
ATOM   14607 C  CG  . TYR G 2 98  ? 174.086 228.403 172.345 1.00 115.79 ? 99   TYR G CG  1 
ATOM   14608 C  CD1 . TYR G 2 98  ? 175.211 229.084 171.900 1.00 114.48 ? 99   TYR G CD1 1 
ATOM   14609 C  CD2 . TYR G 2 98  ? 172.837 228.907 172.005 1.00 115.53 ? 99   TYR G CD2 1 
ATOM   14610 C  CE1 . TYR G 2 98  ? 175.096 230.230 171.138 1.00 114.85 ? 99   TYR G CE1 1 
ATOM   14611 C  CE2 . TYR G 2 98  ? 172.713 230.053 171.244 1.00 115.96 ? 99   TYR G CE2 1 
ATOM   14612 C  CZ  . TYR G 2 98  ? 173.845 230.710 170.813 1.00 116.61 ? 99   TYR G CZ  1 
ATOM   14613 O  OH  . TYR G 2 98  ? 173.726 231.851 170.054 1.00 116.58 ? 99   TYR G OH  1 
ATOM   14614 N  N   . ILE G 2 99  ? 173.262 226.344 176.296 1.00 107.35 ? 100  ILE G N   1 
ATOM   14615 C  CA  . ILE G 2 99  ? 172.793 225.285 177.180 1.00 108.70 ? 100  ILE G CA  1 
ATOM   14616 C  C   . ILE G 2 99  ? 171.345 224.980 176.826 1.00 110.08 ? 100  ILE G C   1 
ATOM   14617 O  O   . ILE G 2 99  ? 170.507 225.888 176.788 1.00 111.26 ? 100  ILE G O   1 
ATOM   14618 C  CB  . ILE G 2 99  ? 172.921 225.685 178.662 1.00 107.59 ? 100  ILE G CB  1 
ATOM   14619 C  CG1 . ILE G 2 99  ? 174.393 225.841 179.050 1.00 108.42 ? 100  ILE G CG1 1 
ATOM   14620 C  CG2 . ILE G 2 99  ? 172.238 224.662 179.554 1.00 106.30 ? 100  ILE G CG2 1 
ATOM   14621 C  CD1 . ILE G 2 99  ? 175.259 224.663 178.659 1.00 106.19 ? 100  ILE G CD1 1 
ATOM   14622 N  N   . SER G 2 100 ? 171.053 223.709 176.565 1.00 110.30 ? 101  SER G N   1 
ATOM   14623 C  CA  . SER G 2 100 ? 169.691 223.315 176.246 1.00 109.62 ? 101  SER G CA  1 
ATOM   14624 C  C   . SER G 2 100 ? 168.816 223.355 177.496 1.00 109.14 ? 101  SER G C   1 
ATOM   14625 O  O   . SER G 2 100 ? 169.296 223.272 178.630 1.00 111.28 ? 101  SER G O   1 
ATOM   14626 C  CB  . SER G 2 100 ? 169.663 221.915 175.633 1.00 109.56 ? 101  SER G CB  1 
ATOM   14627 O  OG  . SER G 2 100 ? 169.585 220.920 176.638 1.00 106.68 ? 101  SER G OG  1 
ATOM   14628 N  N   . ALA G 2 101 ? 167.508 223.492 177.275 1.00 106.74 ? 102  ALA G N   1 
ATOM   14629 C  CA  . ALA G 2 101 ? 166.570 223.527 178.390 1.00 107.96 ? 102  ALA G CA  1 
ATOM   14630 C  C   . ALA G 2 101 ? 166.430 222.173 179.071 1.00 106.38 ? 102  ALA G C   1 
ATOM   14631 O  O   . ALA G 2 101 ? 165.970 222.115 180.216 1.00 105.28 ? 102  ALA G O   1 
ATOM   14632 C  CB  . ALA G 2 101 ? 165.201 224.014 177.914 1.00 107.73 ? 102  ALA G CB  1 
ATOM   14633 N  N   . ALA G 2 102 ? 166.809 221.087 178.395 1.00 104.82 ? 103  ALA G N   1 
ATOM   14634 C  CA  . ALA G 2 102 ? 166.719 219.765 179.007 1.00 107.04 ? 103  ALA G CA  1 
ATOM   14635 C  C   . ALA G 2 102 ? 167.730 219.611 180.136 1.00 107.48 ? 103  ALA G C   1 
ATOM   14636 O  O   . ALA G 2 102 ? 167.385 219.161 181.235 1.00 105.98 ? 103  ALA G O   1 
ATOM   14637 C  CB  . ALA G 2 102 ? 166.921 218.682 177.948 1.00 107.27 ? 103  ALA G CB  1 
ATOM   14638 N  N   . GLU G 2 103 ? 168.989 219.978 179.883 1.00 108.38 ? 104  GLU G N   1 
ATOM   14639 C  CA  . GLU G 2 103 ? 170.009 219.865 180.920 1.00 109.24 ? 104  GLU G CA  1 
ATOM   14640 C  C   . GLU G 2 103 ? 169.821 220.909 182.013 1.00 107.97 ? 104  GLU G C   1 
ATOM   14641 O  O   . GLU G 2 103 ? 170.135 220.643 183.179 1.00 107.60 ? 104  GLU G O   1 
ATOM   14642 C  CB  . GLU G 2 103 ? 171.404 219.986 180.307 1.00 107.42 ? 104  GLU G CB  1 
ATOM   14643 C  CG  . GLU G 2 103 ? 171.514 221.040 179.221 1.00 108.34 ? 104  GLU G CG  1 
ATOM   14644 C  CD  . GLU G 2 103 ? 172.875 221.053 178.556 1.00 110.19 ? 104  GLU G CD  1 
ATOM   14645 O  OE1 . GLU G 2 103 ? 173.753 220.272 178.981 1.00 111.40 ? 104  GLU G OE1 1 
ATOM   14646 O  OE2 . GLU G 2 103 ? 173.067 221.843 177.608 1.00 108.46 ? 104  GLU G OE2 1 
ATOM   14647 N  N   . LEU G 2 104 ? 169.319 222.096 181.660 1.00 102.98 ? 105  LEU G N   1 
ATOM   14648 C  CA  . LEU G 2 104 ? 169.113 223.140 182.658 1.00 102.54 ? 105  LEU G CA  1 
ATOM   14649 C  C   . LEU G 2 104 ? 168.096 222.708 183.708 1.00 103.04 ? 105  LEU G C   1 
ATOM   14650 O  O   . LEU G 2 104 ? 168.294 222.937 184.907 1.00 104.22 ? 105  LEU G O   1 
ATOM   14651 C  CB  . LEU G 2 104 ? 168.669 224.435 181.979 1.00 102.09 ? 105  LEU G CB  1 
ATOM   14652 C  CG  . LEU G 2 104 ? 168.740 225.706 182.828 1.00 102.32 ? 105  LEU G CG  1 
ATOM   14653 C  CD1 . LEU G 2 104 ? 170.002 225.720 183.679 1.00 103.15 ? 105  LEU G CD1 1 
ATOM   14654 C  CD2 . LEU G 2 104 ? 168.668 226.944 181.948 1.00 101.14 ? 105  LEU G CD2 1 
ATOM   14655 N  N   . ARG G 2 105 ? 166.999 222.085 183.276 1.00 101.88 ? 106  ARG G N   1 
ATOM   14656 C  CA  . ARG G 2 105 ? 166.030 221.555 184.229 1.00 102.41 ? 106  ARG G CA  1 
ATOM   14657 C  C   . ARG G 2 105 ? 166.610 220.389 185.020 1.00 101.89 ? 106  ARG G C   1 
ATOM   14658 O  O   . ARG G 2 105 ? 166.256 220.195 186.189 1.00 99.62  ? 106  ARG G O   1 
ATOM   14659 C  CB  . ARG G 2 105 ? 164.758 221.129 183.494 1.00 101.56 ? 106  ARG G CB  1 
ATOM   14660 C  CG  . ARG G 2 105 ? 163.725 220.430 184.362 1.00 102.78 ? 106  ARG G CG  1 
ATOM   14661 C  CD  . ARG G 2 105 ? 162.504 220.030 183.552 1.00 103.36 ? 106  ARG G CD  1 
ATOM   14662 N  NE  . ARG G 2 105 ? 161.685 221.180 183.191 1.00 105.22 ? 106  ARG G NE  1 
ATOM   14663 C  CZ  . ARG G 2 105 ? 160.681 221.644 183.923 1.00 105.19 ? 106  ARG G CZ  1 
ATOM   14664 N  NH1 . ARG G 2 105 ? 160.341 221.076 185.068 1.00 103.84 ? 106  ARG G NH1 1 
ATOM   14665 N  NH2 . ARG G 2 105 ? 160.001 222.704 183.495 1.00 104.01 ? 106  ARG G NH2 1 
ATOM   14666 N  N   . HIS G 2 106 ? 167.503 219.613 184.404 1.00 97.97  ? 107  HIS G N   1 
ATOM   14667 C  CA  . HIS G 2 106 ? 168.087 218.459 185.080 1.00 99.49  ? 107  HIS G CA  1 
ATOM   14668 C  C   . HIS G 2 106 ? 168.990 218.885 186.232 1.00 100.14 ? 107  HIS G C   1 
ATOM   14669 O  O   . HIS G 2 106 ? 168.893 218.347 187.341 1.00 99.62  ? 107  HIS G O   1 
ATOM   14670 C  CB  . HIS G 2 106 ? 168.861 217.610 184.071 1.00 99.09  ? 107  HIS G CB  1 
ATOM   14671 C  CG  . HIS G 2 106 ? 169.733 216.567 184.699 1.00 100.00 ? 107  HIS G CG  1 
ATOM   14672 N  ND1 . HIS G 2 106 ? 169.345 215.836 185.801 1.00 101.37 ? 107  HIS G ND1 1 
ATOM   14673 C  CD2 . HIS G 2 106 ? 170.976 216.136 184.381 1.00 98.21  ? 107  HIS G CD2 1 
ATOM   14674 C  CE1 . HIS G 2 106 ? 170.311 214.998 186.134 1.00 99.88  ? 107  HIS G CE1 1 
ATOM   14675 N  NE2 . HIS G 2 106 ? 171.312 215.160 185.288 1.00 99.11  ? 107  HIS G NE2 1 
ATOM   14676 N  N   . VAL G 2 107 ? 169.879 219.850 185.987 1.00 95.68  ? 108  VAL G N   1 
ATOM   14677 C  CA  . VAL G 2 107 ? 170.881 220.207 186.988 1.00 94.11  ? 108  VAL G CA  1 
ATOM   14678 C  C   . VAL G 2 107 ? 170.239 220.905 188.181 1.00 92.20  ? 108  VAL G C   1 
ATOM   14679 O  O   . VAL G 2 107 ? 170.648 220.699 189.330 1.00 89.76  ? 108  VAL G O   1 
ATOM   14680 C  CB  . VAL G 2 107 ? 171.992 221.065 186.354 1.00 92.10  ? 108  VAL G CB  1 
ATOM   14681 C  CG1 . VAL G 2 107 ? 172.784 220.244 185.351 1.00 93.76  ? 108  VAL G CG1 1 
ATOM   14682 C  CG2 . VAL G 2 107 ? 171.410 222.299 185.687 1.00 91.49  ? 108  VAL G CG2 1 
ATOM   14683 N  N   . MET G 2 108 ? 169.226 221.734 187.937 1.00 94.25  ? 109  MET G N   1 
ATOM   14684 C  CA  . MET G 2 108 ? 168.650 222.564 188.987 1.00 92.67  ? 109  MET G CA  1 
ATOM   14685 C  C   . MET G 2 108 ? 167.666 221.817 189.874 1.00 91.90  ? 109  MET G C   1 
ATOM   14686 O  O   . MET G 2 108 ? 167.196 222.387 190.864 1.00 95.21  ? 109  MET G O   1 
ATOM   14687 C  CB  . MET G 2 108 ? 167.966 223.785 188.368 1.00 92.90  ? 109  MET G CB  1 
ATOM   14688 C  CG  . MET G 2 108 ? 168.041 225.033 189.227 1.00 95.77  ? 109  MET G CG  1 
ATOM   14689 S  SD  . MET G 2 108 ? 169.685 225.770 189.206 1.00 98.43  ? 109  MET G SD  1 
ATOM   14690 C  CE  . MET G 2 108 ? 169.620 226.695 187.678 1.00 92.34  ? 109  MET G CE  1 
ATOM   14691 N  N   . THR G 2 109 ? 167.343 220.566 189.556 1.00 92.30  ? 110  THR G N   1 
ATOM   14692 C  CA  . THR G 2 109 ? 166.420 219.776 190.357 1.00 93.86  ? 110  THR G CA  1 
ATOM   14693 C  C   . THR G 2 109 ? 167.074 218.563 191.001 1.00 96.08  ? 110  THR G C   1 
ATOM   14694 O  O   . THR G 2 109 ? 166.402 217.834 191.737 1.00 97.71  ? 110  THR G O   1 
ATOM   14695 C  CB  . THR G 2 109 ? 165.230 219.323 189.503 1.00 95.03  ? 110  THR G CB  1 
ATOM   14696 O  OG1 . THR G 2 109 ? 165.702 218.532 188.405 1.00 96.42  ? 110  THR G OG1 1 
ATOM   14697 C  CG2 . THR G 2 109 ? 164.471 220.527 188.966 1.00 92.89  ? 110  THR G CG2 1 
ATOM   14698 N  N   . ASN G 2 110 ? 168.360 218.322 190.747 1.00 93.48  ? 111  ASN G N   1 
ATOM   14699 C  CA  . ASN G 2 110 ? 169.022 217.139 191.282 1.00 92.46  ? 111  ASN G CA  1 
ATOM   14700 C  C   . ASN G 2 110 ? 170.357 217.480 191.934 1.00 94.17  ? 111  ASN G C   1 
ATOM   14701 O  O   . ASN G 2 110 ? 170.830 216.743 192.805 1.00 97.99  ? 111  ASN G O   1 
ATOM   14702 C  CB  . ASN G 2 110 ? 169.224 216.102 190.176 1.00 92.08  ? 111  ASN G CB  1 
ATOM   14703 C  CG  . ASN G 2 110 ? 167.918 215.666 189.543 1.00 94.03  ? 111  ASN G CG  1 
ATOM   14704 O  OD1 . ASN G 2 110 ? 167.071 215.057 190.197 1.00 95.25  ? 111  ASN G OD1 1 
ATOM   14705 N  ND2 . ASN G 2 110 ? 167.744 215.982 188.267 1.00 93.05  ? 111  ASN G ND2 1 
ATOM   14706 N  N   . LEU G 2 111 ? 170.970 218.586 191.525 1.00 86.28  ? 112  LEU G N   1 
ATOM   14707 C  CA  . LEU G 2 111 ? 172.284 218.983 192.010 1.00 84.40  ? 112  LEU G CA  1 
ATOM   14708 C  C   . LEU G 2 111 ? 172.164 220.172 192.953 1.00 85.81  ? 112  LEU G C   1 
ATOM   14709 O  O   . LEU G 2 111 ? 171.431 221.127 192.675 1.00 83.76  ? 112  LEU G O   1 
ATOM   14710 C  CB  . LEU G 2 111 ? 173.220 219.334 190.849 1.00 81.60  ? 112  LEU G CB  1 
ATOM   14711 C  CG  . LEU G 2 111 ? 173.881 218.181 190.088 1.00 82.74  ? 112  LEU G CG  1 
ATOM   14712 C  CD1 . LEU G 2 111 ? 172.883 217.432 189.218 1.00 86.51  ? 112  LEU G CD1 1 
ATOM   14713 C  CD2 . LEU G 2 111 ? 175.036 218.699 189.249 1.00 82.82  ? 112  LEU G CD2 1 
ATOM   14714 N  N   . GLY G 2 112 ? 172.891 220.108 194.067 1.00 83.21  ? 113  GLY G N   1 
ATOM   14715 C  CA  . GLY G 2 112 ? 172.871 221.190 195.032 1.00 80.82  ? 113  GLY G CA  1 
ATOM   14716 C  C   . GLY G 2 112 ? 171.656 221.129 195.944 1.00 82.97  ? 113  GLY G C   1 
ATOM   14717 O  O   . GLY G 2 112 ? 171.099 220.063 196.212 1.00 83.05  ? 113  GLY G O   1 
ATOM   14718 N  N   . GLU G 2 113 ? 171.246 222.303 196.428 1.00 83.95  ? 114  GLU G N   1 
ATOM   14719 C  CA  . GLU G 2 113 ? 170.073 222.379 197.291 1.00 82.02  ? 114  GLU G CA  1 
ATOM   14720 C  C   . GLU G 2 113 ? 168.781 222.116 196.529 1.00 81.63  ? 114  GLU G C   1 
ATOM   14721 O  O   . GLU G 2 113 ? 167.758 221.824 197.159 1.00 79.30  ? 114  GLU G O   1 
ATOM   14722 C  CB  . GLU G 2 113 ? 170.014 223.744 197.978 1.00 81.66  ? 114  GLU G CB  1 
ATOM   14723 C  CG  . GLU G 2 113 ? 169.187 223.759 199.253 1.00 84.97  ? 114  GLU G CG  1 
ATOM   14724 C  CD  . GLU G 2 113 ? 169.536 224.918 200.162 1.00 86.83  ? 114  GLU G CD  1 
ATOM   14725 O  OE1 . GLU G 2 113 ? 170.454 225.690 199.815 1.00 87.87  ? 114  GLU G OE1 1 
ATOM   14726 O  OE2 . GLU G 2 113 ? 168.892 225.059 201.222 1.00 84.21  ? 114  GLU G OE2 1 
ATOM   14727 N  N   . LYS G 2 114 ? 168.808 222.232 195.198 1.00 84.44  ? 115  LYS G N   1 
ATOM   14728 C  CA  . LYS G 2 114 ? 167.711 221.852 194.311 1.00 86.47  ? 115  LYS G CA  1 
ATOM   14729 C  C   . LYS G 2 114 ? 166.515 222.791 194.420 1.00 85.71  ? 115  LYS G C   1 
ATOM   14730 O  O   . LYS G 2 114 ? 166.200 223.296 195.502 1.00 86.41  ? 115  LYS G O   1 
ATOM   14731 C  CB  . LYS G 2 114 ? 167.276 220.407 194.578 1.00 88.39  ? 115  LYS G CB  1 
ATOM   14732 C  CG  . LYS G 2 114 ? 168.385 219.384 194.395 1.00 85.69  ? 115  LYS G CG  1 
ATOM   14733 C  CD  . LYS G 2 114 ? 167.883 217.968 194.626 1.00 83.53  ? 115  LYS G CD  1 
ATOM   14734 C  CE  . LYS G 2 114 ? 167.289 217.806 196.013 1.00 87.85  ? 115  LYS G CE  1 
ATOM   14735 N  NZ  . LYS G 2 114 ? 166.830 216.410 196.250 1.00 89.52  ? 115  LYS G NZ  1 
ATOM   14736 N  N   . LEU G 2 115 ? 165.845 223.026 193.296 1.00 94.43  ? 116  LEU G N   1 
ATOM   14737 C  CA  . LEU G 2 115 ? 164.658 223.862 193.233 1.00 94.19  ? 116  LEU G CA  1 
ATOM   14738 C  C   . LEU G 2 115 ? 163.448 223.017 192.858 1.00 99.53  ? 116  LEU G C   1 
ATOM   14739 O  O   . LEU G 2 115 ? 163.561 222.035 192.119 1.00 101.66 ? 116  LEU G O   1 
ATOM   14740 C  CB  . LEU G 2 115 ? 164.831 224.993 192.214 1.00 91.96  ? 116  LEU G CB  1 
ATOM   14741 C  CG  . LEU G 2 115 ? 165.671 226.196 192.642 1.00 93.91  ? 116  LEU G CG  1 
ATOM   14742 C  CD1 . LEU G 2 115 ? 165.772 227.202 191.507 1.00 92.95  ? 116  LEU G CD1 1 
ATOM   14743 C  CD2 . LEU G 2 115 ? 165.088 226.844 193.885 1.00 94.74  ? 116  LEU G CD2 1 
ATOM   14744 N  N   . THR G 2 116 ? 162.286 223.407 193.375 1.00 116.66 ? 117  THR G N   1 
ATOM   14745 C  CA  . THR G 2 116 ? 161.059 222.701 193.044 1.00 117.82 ? 117  THR G CA  1 
ATOM   14746 C  C   . THR G 2 116 ? 160.664 222.971 191.593 1.00 118.42 ? 117  THR G C   1 
ATOM   14747 O  O   . THR G 2 116 ? 161.122 223.926 190.960 1.00 117.29 ? 117  THR G O   1 
ATOM   14748 C  CB  . THR G 2 116 ? 159.927 223.108 193.987 1.00 116.17 ? 117  THR G CB  1 
ATOM   14749 O  OG1 . THR G 2 116 ? 158.744 222.367 193.664 1.00 117.46 ? 117  THR G OG1 1 
ATOM   14750 C  CG2 . THR G 2 116 ? 159.636 224.592 193.862 1.00 115.36 ? 117  THR G CG2 1 
ATOM   14751 N  N   . ASP G 2 117 ? 159.797 222.101 191.068 1.00 121.82 ? 118  ASP G N   1 
ATOM   14752 C  CA  . ASP G 2 117 ? 159.447 222.158 189.651 1.00 121.77 ? 118  ASP G CA  1 
ATOM   14753 C  C   . ASP G 2 117 ? 158.724 223.449 189.286 1.00 120.78 ? 118  ASP G C   1 
ATOM   14754 O  O   . ASP G 2 117 ? 158.868 223.937 188.160 1.00 119.81 ? 118  ASP G O   1 
ATOM   14755 C  CB  . ASP G 2 117 ? 158.590 220.950 189.276 1.00 121.50 ? 118  ASP G CB  1 
ATOM   14756 C  CG  . ASP G 2 117 ? 157.409 220.765 190.205 1.00 121.89 ? 118  ASP G CG  1 
ATOM   14757 O  OD1 . ASP G 2 117 ? 157.594 220.894 191.434 1.00 120.18 ? 118  ASP G OD1 1 
ATOM   14758 O  OD2 . ASP G 2 117 ? 156.297 220.493 189.708 1.00 122.53 ? 118  ASP G OD2 1 
ATOM   14759 N  N   . GLU G 2 118 ? 157.936 224.007 190.208 1.00 120.72 ? 119  GLU G N   1 
ATOM   14760 C  CA  . GLU G 2 118 ? 157.211 225.237 189.906 1.00 121.10 ? 119  GLU G CA  1 
ATOM   14761 C  C   . GLU G 2 118 ? 158.164 226.403 189.673 1.00 120.24 ? 119  GLU G C   1 
ATOM   14762 O  O   . GLU G 2 118 ? 157.969 227.197 188.745 1.00 119.37 ? 119  GLU G O   1 
ATOM   14763 C  CB  . GLU G 2 118 ? 156.233 225.562 191.035 1.00 121.80 ? 119  GLU G CB  1 
ATOM   14764 C  CG  . GLU G 2 118 ? 155.097 224.562 191.182 1.00 122.08 ? 119  GLU G CG  1 
ATOM   14765 C  CD  . GLU G 2 118 ? 155.482 223.363 192.025 1.00 123.08 ? 119  GLU G CD  1 
ATOM   14766 O  OE1 . GLU G 2 118 ? 156.614 223.345 192.554 1.00 121.85 ? 119  GLU G OE1 1 
ATOM   14767 O  OE2 . GLU G 2 118 ? 154.654 222.437 192.159 1.00 123.58 ? 119  GLU G OE2 1 
ATOM   14768 N  N   . GLU G 2 119 ? 159.200 226.525 190.506 1.00 114.01 ? 120  GLU G N   1 
ATOM   14769 C  CA  . GLU G 2 119 ? 160.131 227.641 190.367 1.00 115.09 ? 120  GLU G CA  1 
ATOM   14770 C  C   . GLU G 2 119 ? 160.939 227.539 189.079 1.00 115.32 ? 120  GLU G C   1 
ATOM   14771 O  O   . GLU G 2 119 ? 161.115 228.537 188.371 1.00 114.36 ? 120  GLU G O   1 
ATOM   14772 C  CB  . GLU G 2 119 ? 161.058 227.708 191.580 1.00 114.38 ? 120  GLU G CB  1 
ATOM   14773 C  CG  . GLU G 2 119 ? 160.340 227.972 192.892 1.00 115.10 ? 120  GLU G CG  1 
ATOM   14774 C  CD  . GLU G 2 119 ? 161.140 228.851 193.832 1.00 115.21 ? 120  GLU G CD  1 
ATOM   14775 O  OE1 . GLU G 2 119 ? 160.990 230.089 193.764 1.00 113.58 ? 120  GLU G OE1 1 
ATOM   14776 O  OE2 . GLU G 2 119 ? 161.919 228.305 194.641 1.00 114.90 ? 120  GLU G OE2 1 
ATOM   14777 N  N   . VAL G 2 120 ? 161.442 226.344 188.758 1.00 113.06 ? 121  VAL G N   1 
ATOM   14778 C  CA  . VAL G 2 120 ? 162.241 226.192 187.547 1.00 110.86 ? 121  VAL G CA  1 
ATOM   14779 C  C   . VAL G 2 120 ? 161.377 226.369 186.305 1.00 111.85 ? 121  VAL G C   1 
ATOM   14780 O  O   . VAL G 2 120 ? 161.864 226.820 185.261 1.00 110.45 ? 121  VAL G O   1 
ATOM   14781 C  CB  . VAL G 2 120 ? 162.974 224.835 187.551 1.00 109.53 ? 121  VAL G CB  1 
ATOM   14782 C  CG1 . VAL G 2 120 ? 161.988 223.683 187.490 1.00 109.52 ? 121  VAL G CG1 1 
ATOM   14783 C  CG2 . VAL G 2 120 ? 163.970 224.760 186.403 1.00 111.12 ? 121  VAL G CG2 1 
ATOM   14784 N  N   . ASP G 2 121 ? 160.088 226.026 186.390 1.00 114.66 ? 122  ASP G N   1 
ATOM   14785 C  CA  . ASP G 2 121 ? 159.190 226.253 185.263 1.00 112.30 ? 122  ASP G CA  1 
ATOM   14786 C  C   . ASP G 2 121 ? 159.089 227.737 184.937 1.00 113.47 ? 122  ASP G C   1 
ATOM   14787 O  O   . ASP G 2 121 ? 159.138 228.129 183.765 1.00 113.64 ? 122  ASP G O   1 
ATOM   14788 C  CB  . ASP G 2 121 ? 157.809 225.674 185.568 1.00 113.25 ? 122  ASP G CB  1 
ATOM   14789 C  CG  . ASP G 2 121 ? 156.969 225.480 184.320 1.00 116.57 ? 122  ASP G CG  1 
ATOM   14790 O  OD1 . ASP G 2 121 ? 157.485 225.719 183.209 1.00 118.40 ? 122  ASP G OD1 1 
ATOM   14791 O  OD2 . ASP G 2 121 ? 155.790 225.088 184.452 1.00 114.63 ? 122  ASP G OD2 1 
ATOM   14792 N  N   . GLU G 2 122 ? 158.945 228.578 185.963 1.00 112.25 ? 123  GLU G N   1 
ATOM   14793 C  CA  . GLU G 2 122 ? 158.982 230.020 185.746 1.00 112.63 ? 123  GLU G CA  1 
ATOM   14794 C  C   . GLU G 2 122 ? 160.368 230.473 185.305 1.00 111.09 ? 123  GLU G C   1 
ATOM   14795 O  O   . GLU G 2 122 ? 160.495 231.334 184.426 1.00 107.79 ? 123  GLU G O   1 
ATOM   14796 C  CB  . GLU G 2 122 ? 158.551 230.751 187.018 1.00 109.46 ? 123  GLU G CB  1 
ATOM   14797 C  CG  . GLU G 2 122 ? 158.662 232.266 186.938 1.00 111.52 ? 123  GLU G CG  1 
ATOM   14798 C  CD  . GLU G 2 122 ? 158.005 232.838 185.696 1.00 113.98 ? 123  GLU G CD  1 
ATOM   14799 O  OE1 . GLU G 2 122 ? 156.793 232.609 185.502 1.00 113.77 ? 123  GLU G OE1 1 
ATOM   14800 O  OE2 . GLU G 2 122 ? 158.701 233.521 184.914 1.00 112.22 ? 123  GLU G OE2 1 
ATOM   14801 N  N   . MET G 2 123 ? 161.417 229.905 185.905 1.00 105.10 ? 124  MET G N   1 
ATOM   14802 C  CA  . MET G 2 123 ? 162.777 230.285 185.537 1.00 104.55 ? 124  MET G CA  1 
ATOM   14803 C  C   . MET G 2 123 ? 163.076 229.936 184.086 1.00 106.92 ? 124  MET G C   1 
ATOM   14804 O  O   . MET G 2 123 ? 163.660 230.744 183.353 1.00 106.84 ? 124  MET G O   1 
ATOM   14805 C  CB  . MET G 2 123 ? 163.783 229.609 186.468 1.00 102.34 ? 124  MET G CB  1 
ATOM   14806 C  CG  . MET G 2 123 ? 165.197 229.570 185.915 1.00 103.78 ? 124  MET G CG  1 
ATOM   14807 S  SD  . MET G 2 123 ? 166.380 228.792 187.027 1.00 102.82 ? 124  MET G SD  1 
ATOM   14808 C  CE  . MET G 2 123 ? 167.885 229.621 186.523 1.00 102.66 ? 124  MET G CE  1 
ATOM   14809 N  N   . ILE G 2 124 ? 162.683 228.738 183.650 1.00 111.12 ? 125  ILE G N   1 
ATOM   14810 C  CA  . ILE G 2 124 ? 162.880 228.355 182.255 1.00 111.59 ? 125  ILE G CA  1 
ATOM   14811 C  C   . ILE G 2 124 ? 162.060 229.254 181.340 1.00 111.68 ? 125  ILE G C   1 
ATOM   14812 O  O   . ILE G 2 124 ? 162.532 229.687 180.282 1.00 109.97 ? 125  ILE G O   1 
ATOM   14813 C  CB  . ILE G 2 124 ? 162.538 226.867 182.055 1.00 110.56 ? 125  ILE G CB  1 
ATOM   14814 C  CG1 . ILE G 2 124 ? 163.730 225.993 182.448 1.00 110.36 ? 125  ILE G CG1 1 
ATOM   14815 C  CG2 . ILE G 2 124 ? 162.130 226.590 180.616 1.00 111.07 ? 125  ILE G CG2 1 
ATOM   14816 C  CD1 . ILE G 2 124 ? 163.442 224.509 182.403 1.00 111.09 ? 125  ILE G CD1 1 
ATOM   14817 N  N   . ARG G 2 125 ? 160.825 229.563 181.743 1.00 113.98 ? 126  ARG G N   1 
ATOM   14818 C  CA  . ARG G 2 125 ? 159.986 230.458 180.952 1.00 114.26 ? 126  ARG G CA  1 
ATOM   14819 C  C   . ARG G 2 125 ? 160.626 231.833 180.813 1.00 116.16 ? 126  ARG G C   1 
ATOM   14820 O  O   . ARG G 2 125 ? 160.603 232.432 179.732 1.00 115.55 ? 126  ARG G O   1 
ATOM   14821 C  CB  . ARG G 2 125 ? 158.602 230.572 181.592 1.00 113.99 ? 126  ARG G CB  1 
ATOM   14822 C  CG  . ARG G 2 125 ? 157.684 231.588 180.933 1.00 114.67 ? 126  ARG G CG  1 
ATOM   14823 C  CD  . ARG G 2 125 ? 156.210 231.243 181.128 1.00 115.19 ? 126  ARG G CD  1 
ATOM   14824 N  NE  . ARG G 2 125 ? 155.793 231.301 182.525 1.00 115.06 ? 126  ARG G NE  1 
ATOM   14825 C  CZ  . ARG G 2 125 ? 155.756 230.260 183.347 1.00 114.36 ? 126  ARG G CZ  1 
ATOM   14826 N  NH1 . ARG G 2 125 ? 156.088 229.045 182.942 1.00 112.78 ? 126  ARG G NH1 1 
ATOM   14827 N  NH2 . ARG G 2 125 ? 155.371 230.442 184.607 1.00 114.33 ? 126  ARG G NH2 1 
ATOM   14828 N  N   . GLU G 2 126 ? 161.204 232.351 181.899 1.00 115.05 ? 127  GLU G N   1 
ATOM   14829 C  CA  . GLU G 2 126 ? 161.883 233.640 181.829 1.00 113.50 ? 127  GLU G CA  1 
ATOM   14830 C  C   . GLU G 2 126 ? 163.206 233.531 181.080 1.00 111.26 ? 127  GLU G C   1 
ATOM   14831 O  O   . GLU G 2 126 ? 163.607 234.466 180.380 1.00 110.61 ? 127  GLU G O   1 
ATOM   14832 C  CB  . GLU G 2 126 ? 162.104 234.192 183.237 1.00 112.90 ? 127  GLU G CB  1 
ATOM   14833 C  CG  . GLU G 2 126 ? 162.690 235.593 183.271 1.00 113.96 ? 127  GLU G CG  1 
ATOM   14834 C  CD  . GLU G 2 126 ? 161.809 236.609 182.573 1.00 114.21 ? 127  GLU G CD  1 
ATOM   14835 O  OE1 . GLU G 2 126 ? 160.640 236.766 182.983 1.00 113.47 ? 127  GLU G OE1 1 
ATOM   14836 O  OE2 . GLU G 2 126 ? 162.286 237.251 181.614 1.00 115.47 ? 127  GLU G OE2 1 
ATOM   14837 N  N   . ALA G 2 127 ? 163.902 232.401 181.220 1.00 115.29 ? 128  ALA G N   1 
ATOM   14838 C  CA  . ALA G 2 127 ? 165.186 232.242 180.545 1.00 117.53 ? 128  ALA G CA  1 
ATOM   14839 C  C   . ALA G 2 127 ? 165.007 232.022 179.048 1.00 119.92 ? 128  ALA G C   1 
ATOM   14840 O  O   . ALA G 2 127 ? 165.772 232.561 178.241 1.00 119.20 ? 128  ALA G O   1 
ATOM   14841 C  CB  . ALA G 2 127 ? 165.969 231.087 181.167 1.00 117.83 ? 128  ALA G CB  1 
ATOM   14842 N  N   . ASP G 2 128 ? 164.007 231.234 178.659 1.00 127.39 ? 129  ASP G N   1 
ATOM   14843 C  CA  . ASP G 2 128 ? 163.795 230.887 177.253 1.00 128.18 ? 129  ASP G CA  1 
ATOM   14844 C  C   . ASP G 2 128 ? 162.937 231.945 176.556 1.00 127.94 ? 129  ASP G C   1 
ATOM   14845 O  O   . ASP G 2 128 ? 161.823 231.692 176.098 1.00 126.94 ? 129  ASP G O   1 
ATOM   14846 C  CB  . ASP G 2 128 ? 163.170 229.501 177.143 1.00 128.87 ? 129  ASP G CB  1 
ATOM   14847 C  CG  . ASP G 2 128 ? 163.404 228.861 175.790 1.00 129.89 ? 129  ASP G CG  1 
ATOM   14848 O  OD1 . ASP G 2 128 ? 164.557 228.884 175.311 1.00 128.69 ? 129  ASP G OD1 1 
ATOM   14849 O  OD2 . ASP G 2 128 ? 162.436 228.327 175.209 1.00 129.68 ? 129  ASP G OD2 1 
ATOM   14850 N  N   . ILE G 2 129 ? 163.485 233.160 176.487 1.00 129.09 ? 130  ILE G N   1 
ATOM   14851 C  CA  . ILE G 2 129 ? 162.806 234.238 175.776 1.00 128.08 ? 130  ILE G CA  1 
ATOM   14852 C  C   . ILE G 2 129 ? 162.786 233.963 174.276 1.00 129.05 ? 130  ILE G C   1 
ATOM   14853 O  O   . ILE G 2 129 ? 161.800 234.258 173.590 1.00 129.06 ? 130  ILE G O   1 
ATOM   14854 C  CB  . ILE G 2 129 ? 163.457 235.596 176.103 1.00 127.49 ? 130  ILE G CB  1 
ATOM   14855 C  CG1 . ILE G 2 129 ? 164.923 235.626 175.663 1.00 127.59 ? 130  ILE G CG1 1 
ATOM   14856 C  CG2 . ILE G 2 129 ? 163.334 235.905 177.585 1.00 126.82 ? 130  ILE G CG2 1 
ATOM   14857 C  CD1 . ILE G 2 129 ? 165.558 236.996 175.740 1.00 126.70 ? 130  ILE G CD1 1 
ATOM   14858 N  N   . ASP G 2 130 ? 163.873 233.400 173.742 1.00 129.04 ? 131  ASP G N   1 
ATOM   14859 C  CA  . ASP G 2 130 ? 163.937 233.119 172.311 1.00 128.08 ? 131  ASP G CA  1 
ATOM   14860 C  C   . ASP G 2 130 ? 162.952 232.026 171.913 1.00 128.79 ? 131  ASP G C   1 
ATOM   14861 O  O   . ASP G 2 130 ? 162.295 232.122 170.870 1.00 127.76 ? 131  ASP G O   1 
ATOM   14862 C  CB  . ASP G 2 130 ? 165.364 232.735 171.921 1.00 126.66 ? 131  ASP G CB  1 
ATOM   14863 C  CG  . ASP G 2 130 ? 165.971 231.712 172.861 1.00 127.50 ? 131  ASP G CG  1 
ATOM   14864 O  OD1 . ASP G 2 130 ? 165.273 231.274 173.799 1.00 126.21 ? 131  ASP G OD1 1 
ATOM   14865 O  OD2 . ASP G 2 130 ? 167.153 231.356 172.669 1.00 128.56 ? 131  ASP G OD2 1 
ATOM   14866 N  N   . GLY G 2 131 ? 162.833 230.982 172.730 1.00 130.46 ? 132  GLY G N   1 
ATOM   14867 C  CA  . GLY G 2 131 ? 161.909 229.902 172.462 1.00 128.89 ? 132  GLY G CA  1 
ATOM   14868 C  C   . GLY G 2 131 ? 162.435 228.805 171.565 1.00 129.25 ? 132  GLY G C   1 
ATOM   14869 O  O   . GLY G 2 131 ? 161.719 227.821 171.336 1.00 129.88 ? 132  GLY G O   1 
ATOM   14870 N  N   . ASP G 2 132 ? 163.659 228.935 171.048 1.00 129.34 ? 133  ASP G N   1 
ATOM   14871 C  CA  . ASP G 2 132 ? 164.206 227.914 170.162 1.00 130.38 ? 133  ASP G CA  1 
ATOM   14872 C  C   . ASP G 2 132 ? 164.613 226.650 170.908 1.00 129.44 ? 133  ASP G C   1 
ATOM   14873 O  O   . ASP G 2 132 ? 164.674 225.577 170.297 1.00 128.54 ? 133  ASP G O   1 
ATOM   14874 C  CB  . ASP G 2 132 ? 165.404 228.473 169.392 1.00 129.02 ? 133  ASP G CB  1 
ATOM   14875 C  CG  . ASP G 2 132 ? 166.503 228.985 170.306 1.00 130.03 ? 133  ASP G CG  1 
ATOM   14876 O  OD1 . ASP G 2 132 ? 166.326 228.941 171.542 1.00 130.93 ? 133  ASP G OD1 1 
ATOM   14877 O  OD2 . ASP G 2 132 ? 167.546 229.435 169.787 1.00 130.21 ? 133  ASP G OD2 1 
ATOM   14878 N  N   . GLY G 2 133 ? 164.890 226.749 172.205 1.00 123.51 ? 134  GLY G N   1 
ATOM   14879 C  CA  . GLY G 2 133 ? 165.345 225.608 172.973 1.00 122.90 ? 134  GLY G CA  1 
ATOM   14880 C  C   . GLY G 2 133 ? 166.786 225.747 173.416 1.00 123.22 ? 134  GLY G C   1 
ATOM   14881 O  O   . GLY G 2 133 ? 167.139 225.378 174.540 1.00 122.52 ? 134  GLY G O   1 
ATOM   14882 N  N   . GLN G 2 134 ? 167.629 226.282 172.536 1.00 120.50 ? 135  GLN G N   1 
ATOM   14883 C  CA  . GLN G 2 134 ? 169.032 226.534 172.857 1.00 120.43 ? 135  GLN G CA  1 
ATOM   14884 C  C   . GLN G 2 134 ? 169.100 227.797 173.705 1.00 120.89 ? 135  GLN G C   1 
ATOM   14885 O  O   . GLN G 2 134 ? 169.093 228.914 173.183 1.00 119.29 ? 135  GLN G O   1 
ATOM   14886 C  CB  . GLN G 2 134 ? 169.859 226.670 171.585 1.00 119.17 ? 135  GLN G CB  1 
ATOM   14887 C  CG  . GLN G 2 134 ? 170.324 225.349 170.983 1.00 120.27 ? 135  GLN G CG  1 
ATOM   14888 C  CD  . GLN G 2 134 ? 170.968 224.423 171.999 1.00 120.86 ? 135  GLN G CD  1 
ATOM   14889 O  OE1 . GLN G 2 134 ? 170.287 223.662 172.686 1.00 119.91 ? 135  GLN G OE1 1 
ATOM   14890 N  NE2 . GLN G 2 134 ? 172.291 224.484 172.096 1.00 120.36 ? 135  GLN G NE2 1 
ATOM   14891 N  N   . VAL G 2 135 ? 169.164 227.622 175.023 1.00 122.15 ? 136  VAL G N   1 
ATOM   14892 C  CA  . VAL G 2 135 ? 169.122 228.744 175.963 1.00 121.28 ? 136  VAL G CA  1 
ATOM   14893 C  C   . VAL G 2 135 ? 170.557 229.233 176.135 1.00 120.63 ? 136  VAL G C   1 
ATOM   14894 O  O   . VAL G 2 135 ? 171.326 228.712 176.942 1.00 122.10 ? 136  VAL G O   1 
ATOM   14895 C  CB  . VAL G 2 135 ? 168.480 228.354 177.292 1.00 119.33 ? 136  VAL G CB  1 
ATOM   14896 C  CG1 . VAL G 2 135 ? 168.277 229.584 178.163 1.00 117.45 ? 136  VAL G CG1 1 
ATOM   14897 C  CG2 . VAL G 2 135 ? 167.161 227.636 177.052 1.00 119.66 ? 136  VAL G CG2 1 
ATOM   14898 N  N   . ASN G 2 136 ? 170.921 230.249 175.357 1.00 115.15 ? 137  ASN G N   1 
ATOM   14899 C  CA  . ASN G 2 136 ? 172.176 230.947 175.591 1.00 113.86 ? 137  ASN G CA  1 
ATOM   14900 C  C   . ASN G 2 136 ? 172.126 231.629 176.951 1.00 114.06 ? 137  ASN G C   1 
ATOM   14901 O  O   . ASN G 2 136 ? 171.100 232.191 177.343 1.00 115.46 ? 137  ASN G O   1 
ATOM   14902 C  CB  . ASN G 2 136 ? 172.427 231.972 174.485 1.00 113.97 ? 137  ASN G CB  1 
ATOM   14903 C  CG  . ASN G 2 136 ? 173.782 232.649 174.604 1.00 116.39 ? 137  ASN G CG  1 
ATOM   14904 O  OD1 . ASN G 2 136 ? 174.576 232.333 175.490 1.00 116.03 ? 137  ASN G OD1 1 
ATOM   14905 N  ND2 . ASN G 2 136 ? 174.050 233.590 173.707 1.00 115.96 ? 137  ASN G ND2 1 
ATOM   14906 N  N   . TYR G 2 137 ? 173.243 231.580 177.680 1.00 108.49 ? 138  TYR G N   1 
ATOM   14907 C  CA  . TYR G 2 137 ? 173.283 232.117 179.034 1.00 108.73 ? 138  TYR G CA  1 
ATOM   14908 C  C   . TYR G 2 137 ? 173.718 233.575 179.078 1.00 108.14 ? 138  TYR G C   1 
ATOM   14909 O  O   . TYR G 2 137 ? 174.288 234.017 180.084 1.00 108.32 ? 138  TYR G O   1 
ATOM   14910 C  CB  . TYR G 2 137 ? 174.177 231.256 179.931 1.00 108.94 ? 138  TYR G CB  1 
ATOM   14911 C  CG  . TYR G 2 137 ? 175.577 230.990 179.420 1.00 108.27 ? 138  TYR G CG  1 
ATOM   14912 C  CD1 . TYR G 2 137 ? 176.536 231.994 179.394 1.00 108.51 ? 138  TYR G CD1 1 
ATOM   14913 C  CD2 . TYR G 2 137 ? 175.948 229.721 178.997 1.00 106.28 ? 138  TYR G CD2 1 
ATOM   14914 C  CE1 . TYR G 2 137 ? 177.816 231.748 178.941 1.00 107.05 ? 138  TYR G CE1 1 
ATOM   14915 C  CE2 . TYR G 2 137 ? 177.226 229.465 178.545 1.00 107.72 ? 138  TYR G CE2 1 
ATOM   14916 C  CZ  . TYR G 2 137 ? 178.156 230.482 178.518 1.00 108.63 ? 138  TYR G CZ  1 
ATOM   14917 O  OH  . TYR G 2 137 ? 179.431 230.234 178.066 1.00 108.75 ? 138  TYR G OH  1 
ATOM   14918 N  N   . GLU G 2 138 ? 173.459 234.339 178.015 1.00 115.56 ? 139  GLU G N   1 
ATOM   14919 C  CA  . GLU G 2 138 ? 173.661 235.782 178.062 1.00 115.33 ? 139  GLU G CA  1 
ATOM   14920 C  C   . GLU G 2 138 ? 172.655 236.474 178.971 1.00 116.92 ? 139  GLU G C   1 
ATOM   14921 O  O   . GLU G 2 138 ? 172.834 237.657 179.278 1.00 115.05 ? 139  GLU G O   1 
ATOM   14922 C  CB  . GLU G 2 138 ? 173.578 236.373 176.653 1.00 115.60 ? 139  GLU G CB  1 
ATOM   14923 C  CG  . GLU G 2 138 ? 172.206 236.925 176.279 1.00 116.71 ? 139  GLU G CG  1 
ATOM   14924 C  CD  . GLU G 2 138 ? 171.265 235.865 175.739 1.00 118.01 ? 139  GLU G CD  1 
ATOM   14925 O  OE1 . GLU G 2 138 ? 171.543 234.663 175.932 1.00 118.64 ? 139  GLU G OE1 1 
ATOM   14926 O  OE2 . GLU G 2 138 ? 170.245 236.235 175.122 1.00 118.42 ? 139  GLU G OE2 1 
ATOM   14927 N  N   . GLU G 2 139 ? 171.611 235.765 179.408 1.00 114.47 ? 140  GLU G N   1 
ATOM   14928 C  CA  . GLU G 2 139 ? 170.608 236.343 180.294 1.00 113.27 ? 140  GLU G CA  1 
ATOM   14929 C  C   . GLU G 2 139 ? 171.191 236.786 181.628 1.00 113.03 ? 140  GLU G C   1 
ATOM   14930 O  O   . GLU G 2 139 ? 170.560 237.582 182.332 1.00 112.98 ? 140  GLU G O   1 
ATOM   14931 C  CB  . GLU G 2 139 ? 169.487 235.332 180.538 1.00 112.75 ? 140  GLU G CB  1 
ATOM   14932 C  CG  . GLU G 2 139 ? 169.944 234.085 181.279 1.00 111.72 ? 140  GLU G CG  1 
ATOM   14933 C  CD  . GLU G 2 139 ? 168.830 233.432 182.069 1.00 113.86 ? 140  GLU G CD  1 
ATOM   14934 O  OE1 . GLU G 2 139 ? 167.671 233.876 181.942 1.00 114.27 ? 140  GLU G OE1 1 
ATOM   14935 O  OE2 . GLU G 2 139 ? 169.113 232.475 182.819 1.00 112.56 ? 140  GLU G OE2 1 
ATOM   14936 N  N   . PHE G 2 140 ? 172.370 236.281 181.999 1.00 111.22 ? 141  PHE G N   1 
ATOM   14937 C  CA  . PHE G 2 140 ? 172.947 236.635 183.291 1.00 113.04 ? 141  PHE G CA  1 
ATOM   14938 C  C   . PHE G 2 140 ? 173.288 238.119 183.361 1.00 113.50 ? 141  PHE G C   1 
ATOM   14939 O  O   . PHE G 2 140 ? 173.104 238.752 184.407 1.00 114.00 ? 141  PHE G O   1 
ATOM   14940 C  CB  . PHE G 2 140 ? 174.176 235.768 183.570 1.00 112.09 ? 141  PHE G CB  1 
ATOM   14941 C  CG  . PHE G 2 140 ? 175.449 236.302 182.983 1.00 110.84 ? 141  PHE G CG  1 
ATOM   14942 C  CD1 . PHE G 2 140 ? 175.682 236.232 181.622 1.00 111.10 ? 141  PHE G CD1 1 
ATOM   14943 C  CD2 . PHE G 2 140 ? 176.416 236.867 183.794 1.00 111.59 ? 141  PHE G CD2 1 
ATOM   14944 C  CE1 . PHE G 2 140 ? 176.851 236.719 181.080 1.00 112.65 ? 141  PHE G CE1 1 
ATOM   14945 C  CE2 . PHE G 2 140 ? 177.587 237.355 183.259 1.00 111.56 ? 141  PHE G CE2 1 
ATOM   14946 C  CZ  . PHE G 2 140 ? 177.805 237.280 181.900 1.00 112.06 ? 141  PHE G CZ  1 
ATOM   14947 N  N   . VAL G 2 141 ? 173.784 238.696 182.262 1.00 113.18 ? 142  VAL G N   1 
ATOM   14948 C  CA  . VAL G 2 141 ? 174.033 240.133 182.252 1.00 114.45 ? 142  VAL G CA  1 
ATOM   14949 C  C   . VAL G 2 141 ? 172.716 240.898 182.290 1.00 114.88 ? 142  VAL G C   1 
ATOM   14950 O  O   . VAL G 2 141 ? 172.655 242.018 182.812 1.00 116.06 ? 142  VAL G O   1 
ATOM   14951 C  CB  . VAL G 2 141 ? 174.899 240.531 181.039 1.00 113.50 ? 142  VAL G CB  1 
ATOM   14952 C  CG1 . VAL G 2 141 ? 174.092 240.504 179.749 1.00 114.51 ? 142  VAL G CG1 1 
ATOM   14953 C  CG2 . VAL G 2 141 ? 175.522 241.903 181.255 1.00 112.60 ? 142  VAL G CG2 1 
ATOM   14954 N  N   . GLN G 2 142 ? 171.646 240.316 181.745 1.00 112.21 ? 143  GLN G N   1 
ATOM   14955 C  CA  . GLN G 2 142 ? 170.329 240.934 181.851 1.00 112.35 ? 143  GLN G CA  1 
ATOM   14956 C  C   . GLN G 2 142 ? 169.834 240.930 183.293 1.00 113.41 ? 143  GLN G C   1 
ATOM   14957 O  O   . GLN G 2 142 ? 169.225 241.904 183.749 1.00 114.75 ? 143  GLN G O   1 
ATOM   14958 C  CB  . GLN G 2 142 ? 169.339 240.215 180.933 1.00 112.53 ? 143  GLN G CB  1 
ATOM   14959 C  CG  . GLN G 2 142 ? 167.877 240.382 181.319 1.00 113.30 ? 143  GLN G CG  1 
ATOM   14960 C  CD  . GLN G 2 142 ? 167.351 239.218 182.137 1.00 114.36 ? 143  GLN G CD  1 
ATOM   14961 O  OE1 . GLN G 2 142 ? 167.391 238.069 181.700 1.00 114.97 ? 143  GLN G OE1 1 
ATOM   14962 N  NE2 . GLN G 2 142 ? 166.857 239.512 183.334 1.00 113.49 ? 143  GLN G NE2 1 
ATOM   14963 N  N   . MET G 2 143 ? 170.086 239.840 184.022 1.00 110.81 ? 144  MET G N   1 
ATOM   14964 C  CA  . MET G 2 143 ? 169.612 239.738 185.399 1.00 110.67 ? 144  MET G CA  1 
ATOM   14965 C  C   . MET G 2 143 ? 170.251 240.800 186.286 1.00 110.35 ? 144  MET G C   1 
ATOM   14966 O  O   . MET G 2 143 ? 169.570 241.448 187.089 1.00 110.05 ? 144  MET G O   1 
ATOM   14967 C  CB  . MET G 2 143 ? 169.896 238.340 185.949 1.00 111.11 ? 144  MET G CB  1 
ATOM   14968 C  CG  . MET G 2 143 ? 168.786 237.332 185.706 1.00 109.57 ? 144  MET G CG  1 
ATOM   14969 S  SD  . MET G 2 143 ? 169.060 235.790 186.600 1.00 112.85 ? 144  MET G SD  1 
ATOM   14970 C  CE  . MET G 2 143 ? 168.564 234.588 185.370 1.00 109.89 ? 144  MET G CE  1 
ATOM   14971 N  N   . MET G 2 144 ? 171.566 240.990 186.157 1.00 112.34 ? 145  MET G N   1 
ATOM   14972 C  CA  . MET G 2 144 ? 172.257 241.944 187.019 1.00 113.33 ? 145  MET G CA  1 
ATOM   14973 C  C   . MET G 2 144 ? 171.947 243.382 186.623 1.00 114.23 ? 145  MET G C   1 
ATOM   14974 O  O   . MET G 2 144 ? 171.818 244.254 187.490 1.00 114.53 ? 145  MET G O   1 
ATOM   14975 C  CB  . MET G 2 144 ? 173.763 241.691 186.980 1.00 112.20 ? 145  MET G CB  1 
ATOM   14976 C  CG  . MET G 2 144 ? 174.154 240.237 187.160 1.00 111.43 ? 145  MET G CG  1 
ATOM   14977 S  SD  . MET G 2 144 ? 175.808 239.900 186.530 1.00 117.72 ? 145  MET G SD  1 
ATOM   14978 C  CE  . MET G 2 144 ? 176.660 241.392 187.033 1.00 112.02 ? 145  MET G CE  1 
ATOM   14979 N  N   . THR G 2 145 ? 171.834 243.651 185.320 1.00 120.12 ? 146  THR G N   1 
ATOM   14980 C  CA  . THR G 2 145 ? 171.558 245.011 184.866 1.00 120.23 ? 146  THR G CA  1 
ATOM   14981 C  C   . THR G 2 145 ? 170.196 245.491 185.352 1.00 120.70 ? 146  THR G C   1 
ATOM   14982 O  O   . THR G 2 145 ? 170.055 246.638 185.794 1.00 118.30 ? 146  THR G O   1 
ATOM   14983 C  CB  . THR G 2 145 ? 171.638 245.084 183.342 1.00 119.03 ? 146  THR G CB  1 
ATOM   14984 O  OG1 . THR G 2 145 ? 172.859 244.479 182.896 1.00 117.87 ? 146  THR G OG1 1 
ATOM   14985 C  CG2 . THR G 2 145 ? 171.598 246.531 182.875 1.00 118.41 ? 146  THR G CG2 1 
ATOM   14986 N  N   . ALA G 2 146 ? 169.186 244.631 185.282 1.00 123.88 ? 147  ALA G N   1 
ATOM   14987 C  CA  . ALA G 2 146 ? 167.850 244.983 185.744 1.00 122.49 ? 147  ALA G CA  1 
ATOM   14988 C  C   . ALA G 2 146 ? 167.707 244.710 187.237 1.00 121.97 ? 147  ALA G C   1 
ATOM   14989 O  O   . ALA G 2 146 ? 168.555 244.059 187.847 1.00 121.49 ? 147  ALA G O   1 
ATOM   14990 C  CB  . ALA G 2 146 ? 166.797 244.215 184.959 1.00 119.88 ? 147  ALA G CB  1 
ATOM   14991 O  OXT . ALA G 2 146 ? 166.743 245.137 187.870 1.00 121.70 ? 147  ALA G OXT 1 
ATOM   14992 N  N   . ASP H 2 1   ? 262.155 243.011 196.066 1.00 107.98 ? 2    ASP H N   1 
ATOM   14993 C  CA  . ASP H 2 1   ? 261.740 241.763 196.695 1.00 109.89 ? 2    ASP H CA  1 
ATOM   14994 C  C   . ASP H 2 1   ? 261.951 240.580 195.757 1.00 110.83 ? 2    ASP H C   1 
ATOM   14995 O  O   . ASP H 2 1   ? 262.373 239.506 196.187 1.00 111.98 ? 2    ASP H O   1 
ATOM   14996 C  CB  . ASP H 2 1   ? 260.275 241.842 197.126 1.00 108.81 ? 2    ASP H CB  1 
ATOM   14997 C  CG  . ASP H 2 1   ? 260.037 242.897 198.189 1.00 109.94 ? 2    ASP H CG  1 
ATOM   14998 O  OD1 . ASP H 2 1   ? 260.579 242.752 199.305 1.00 109.36 ? 2    ASP H OD1 1 
ATOM   14999 O  OD2 . ASP H 2 1   ? 259.309 243.873 197.908 1.00 107.15 ? 2    ASP H OD2 1 
ATOM   15000 N  N   . GLN H 2 2   ? 261.638 240.791 194.476 1.00 116.15 ? 3    GLN H N   1 
ATOM   15001 C  CA  . GLN H 2 2   ? 261.820 239.791 193.427 1.00 115.15 ? 3    GLN H CA  1 
ATOM   15002 C  C   . GLN H 2 2   ? 261.003 238.532 193.690 1.00 115.04 ? 3    GLN H C   1 
ATOM   15003 O  O   . GLN H 2 2   ? 260.229 238.471 194.651 1.00 117.76 ? 3    GLN H O   1 
ATOM   15004 C  CB  . GLN H 2 2   ? 263.302 239.436 193.271 1.00 115.22 ? 3    GLN H CB  1 
ATOM   15005 C  CG  . GLN H 2 2   ? 264.177 240.608 192.865 1.00 114.26 ? 3    GLN H CG  1 
ATOM   15006 C  CD  . GLN H 2 2   ? 263.568 241.425 191.744 1.00 116.72 ? 3    GLN H CD  1 
ATOM   15007 O  OE1 . GLN H 2 2   ? 263.322 240.914 190.651 1.00 116.82 ? 3    GLN H OE1 1 
ATOM   15008 N  NE2 . GLN H 2 2   ? 263.319 242.701 192.010 1.00 116.30 ? 3    GLN H NE2 1 
ATOM   15009 N  N   . LEU H 2 3   ? 261.160 237.527 192.834 1.00 109.68 ? 4    LEU H N   1 
ATOM   15010 C  CA  . LEU H 2 3   ? 260.459 236.257 192.968 1.00 109.39 ? 4    LEU H CA  1 
ATOM   15011 C  C   . LEU H 2 3   ? 261.482 235.155 193.197 1.00 110.29 ? 4    LEU H C   1 
ATOM   15012 O  O   . LEU H 2 3   ? 262.424 235.005 192.411 1.00 111.23 ? 4    LEU H O   1 
ATOM   15013 C  CB  . LEU H 2 3   ? 259.613 235.958 191.728 1.00 108.55 ? 4    LEU H CB  1 
ATOM   15014 C  CG  . LEU H 2 3   ? 258.473 236.934 191.434 1.00 107.32 ? 4    LEU H CG  1 
ATOM   15015 C  CD1 . LEU H 2 3   ? 257.605 236.416 190.299 1.00 108.31 ? 4    LEU H CD1 1 
ATOM   15016 C  CD2 . LEU H 2 3   ? 257.639 237.171 192.681 1.00 106.57 ? 4    LEU H CD2 1 
ATOM   15017 N  N   . THR H 2 4   ? 261.297 234.391 194.269 1.00 112.00 ? 5    THR H N   1 
ATOM   15018 C  CA  . THR H 2 4   ? 262.192 233.283 194.560 1.00 113.00 ? 5    THR H CA  1 
ATOM   15019 C  C   . THR H 2 4   ? 261.969 232.144 193.570 1.00 113.13 ? 5    THR H C   1 
ATOM   15020 O  O   . THR H 2 4   ? 260.953 232.078 192.872 1.00 113.69 ? 5    THR H O   1 
ATOM   15021 C  CB  . THR H 2 4   ? 261.981 232.785 195.989 1.00 113.73 ? 5    THR H CB  1 
ATOM   15022 O  OG1 . THR H 2 4   ? 260.608 232.416 196.170 1.00 111.76 ? 5    THR H OG1 1 
ATOM   15023 C  CG2 . THR H 2 4   ? 262.345 233.870 196.990 1.00 112.97 ? 5    THR H CG2 1 
ATOM   15024 N  N   . GLU H 2 5   ? 262.946 231.237 193.512 1.00 114.65 ? 6    GLU H N   1 
ATOM   15025 C  CA  . GLU H 2 5   ? 262.849 230.103 192.598 1.00 115.55 ? 6    GLU H CA  1 
ATOM   15026 C  C   . GLU H 2 5   ? 261.680 229.197 192.961 1.00 116.19 ? 6    GLU H C   1 
ATOM   15027 O  O   . GLU H 2 5   ? 260.994 228.674 192.075 1.00 114.87 ? 6    GLU H O   1 
ATOM   15028 C  CB  . GLU H 2 5   ? 264.161 229.318 192.597 1.00 115.99 ? 6    GLU H CB  1 
ATOM   15029 C  CG  . GLU H 2 5   ? 265.396 230.185 192.420 1.00 116.72 ? 6    GLU H CG  1 
ATOM   15030 C  CD  . GLU H 2 5   ? 265.233 231.211 191.316 1.00 118.82 ? 6    GLU H CD  1 
ATOM   15031 O  OE1 . GLU H 2 5   ? 265.041 230.807 190.150 1.00 118.67 ? 6    GLU H OE1 1 
ATOM   15032 O  OE2 . GLU H 2 5   ? 265.297 232.422 191.615 1.00 119.13 ? 6    GLU H OE2 1 
ATOM   15033 N  N   . GLU H 2 6   ? 261.441 228.993 194.258 1.00 113.60 ? 7    GLU H N   1 
ATOM   15034 C  CA  . GLU H 2 6   ? 260.295 228.198 194.685 1.00 110.20 ? 7    GLU H CA  1 
ATOM   15035 C  C   . GLU H 2 6   ? 258.982 228.875 194.309 1.00 110.79 ? 7    GLU H C   1 
ATOM   15036 O  O   . GLU H 2 6   ? 258.007 228.200 193.960 1.00 110.44 ? 7    GLU H O   1 
ATOM   15037 C  CB  . GLU H 2 6   ? 260.361 227.947 196.191 1.00 111.63 ? 7    GLU H CB  1 
ATOM   15038 C  CG  . GLU H 2 6   ? 260.546 229.205 197.027 1.00 112.64 ? 7    GLU H CG  1 
ATOM   15039 C  CD  . GLU H 2 6   ? 262.001 229.494 197.335 1.00 112.93 ? 7    GLU H CD  1 
ATOM   15040 O  OE1 . GLU H 2 6   ? 262.797 229.623 196.382 1.00 113.27 ? 7    GLU H OE1 1 
ATOM   15041 O  OE2 . GLU H 2 6   ? 262.347 229.595 198.531 1.00 113.15 ? 7    GLU H OE2 1 
ATOM   15042 N  N   . GLN H 2 7   ? 258.935 230.208 194.381 1.00 103.67 ? 8    GLN H N   1 
ATOM   15043 C  CA  . GLN H 2 7   ? 257.714 230.928 194.033 1.00 103.74 ? 8    GLN H CA  1 
ATOM   15044 C  C   . GLN H 2 7   ? 257.368 230.756 192.560 1.00 105.29 ? 8    GLN H C   1 
ATOM   15045 O  O   . GLN H 2 7   ? 256.193 230.619 192.202 1.00 103.15 ? 8    GLN H O   1 
ATOM   15046 C  CB  . GLN H 2 7   ? 257.859 232.408 194.381 1.00 102.63 ? 8    GLN H CB  1 
ATOM   15047 C  CG  . GLN H 2 7   ? 256.556 233.185 194.319 1.00 105.04 ? 8    GLN H CG  1 
ATOM   15048 C  CD  . GLN H 2 7   ? 256.693 234.596 194.852 1.00 106.22 ? 8    GLN H CD  1 
ATOM   15049 O  OE1 . GLN H 2 7   ? 257.772 235.010 195.275 1.00 106.91 ? 8    GLN H OE1 1 
ATOM   15050 N  NE2 . GLN H 2 7   ? 255.597 235.344 194.834 1.00 104.52 ? 8    GLN H NE2 1 
ATOM   15051 N  N   . ILE H 2 8   ? 258.379 230.768 191.687 1.00 102.44 ? 9    ILE H N   1 
ATOM   15052 C  CA  . ILE H 2 8   ? 258.133 230.556 190.264 1.00 98.97  ? 9    ILE H CA  1 
ATOM   15053 C  C   . ILE H 2 8   ? 257.603 229.153 190.014 1.00 100.06 ? 9    ILE H C   1 
ATOM   15054 O  O   . ILE H 2 8   ? 256.769 228.943 189.124 1.00 102.77 ? 9    ILE H O   1 
ATOM   15055 C  CB  . ILE H 2 8   ? 259.414 230.832 189.451 1.00 99.20  ? 9    ILE H CB  1 
ATOM   15056 C  CG1 . ILE H 2 8   ? 259.976 232.212 189.795 1.00 100.13 ? 9    ILE H CG1 1 
ATOM   15057 C  CG2 . ILE H 2 8   ? 259.135 230.740 187.961 1.00 98.39  ? 9    ILE H CG2 1 
ATOM   15058 C  CD1 . ILE H 2 8   ? 261.258 232.547 189.068 1.00 100.81 ? 9    ILE H CD1 1 
ATOM   15059 N  N   . ALA H 2 9   ? 258.070 228.171 190.789 1.00 98.24  ? 10   ALA H N   1 
ATOM   15060 C  CA  . ALA H 2 9   ? 257.565 226.809 190.644 1.00 97.32  ? 10   ALA H CA  1 
ATOM   15061 C  C   . ALA H 2 9   ? 256.076 226.735 190.958 1.00 99.24  ? 10   ALA H C   1 
ATOM   15062 O  O   . ALA H 2 9   ? 255.326 226.027 190.277 1.00 98.61  ? 10   ALA H O   1 
ATOM   15063 C  CB  . ALA H 2 9   ? 258.352 225.858 191.545 1.00 96.27  ? 10   ALA H CB  1 
ATOM   15064 N  N   . GLU H 2 10  ? 255.631 227.455 191.991 1.00 100.02 ? 11   GLU H N   1 
ATOM   15065 C  CA  . GLU H 2 10  ? 254.209 227.477 192.318 1.00 99.21  ? 11   GLU H CA  1 
ATOM   15066 C  C   . GLU H 2 10  ? 253.391 228.074 191.181 1.00 99.58  ? 11   GLU H C   1 
ATOM   15067 O  O   . GLU H 2 10  ? 252.319 227.559 190.840 1.00 100.95 ? 11   GLU H O   1 
ATOM   15068 C  CB  . GLU H 2 10  ? 253.975 228.264 193.607 1.00 99.06  ? 11   GLU H CB  1 
ATOM   15069 C  CG  . GLU H 2 10  ? 254.595 227.646 194.845 1.00 101.96 ? 11   GLU H CG  1 
ATOM   15070 C  CD  . GLU H 2 10  ? 254.312 228.454 196.096 1.00 103.55 ? 11   GLU H CD  1 
ATOM   15071 O  OE1 . GLU H 2 10  ? 254.740 229.626 196.157 1.00 102.76 ? 11   GLU H OE1 1 
ATOM   15072 O  OE2 . GLU H 2 10  ? 253.657 227.920 197.015 1.00 103.67 ? 11   GLU H OE2 1 
ATOM   15073 N  N   . PHE H 2 11  ? 253.877 229.163 190.584 1.00 87.65  ? 12   PHE H N   1 
ATOM   15074 C  CA  . PHE H 2 11  ? 253.154 229.783 189.481 1.00 85.50  ? 12   PHE H CA  1 
ATOM   15075 C  C   . PHE H 2 11  ? 253.271 228.966 188.201 1.00 87.00  ? 12   PHE H C   1 
ATOM   15076 O  O   . PHE H 2 11  ? 252.347 228.970 187.380 1.00 85.32  ? 12   PHE H O   1 
ATOM   15077 C  CB  . PHE H 2 11  ? 253.661 231.207 189.263 1.00 86.67  ? 12   PHE H CB  1 
ATOM   15078 C  CG  . PHE H 2 11  ? 253.256 232.163 190.347 1.00 87.23  ? 12   PHE H CG  1 
ATOM   15079 C  CD1 . PHE H 2 11  ? 251.927 232.292 190.713 1.00 84.57  ? 12   PHE H CD1 1 
ATOM   15080 C  CD2 . PHE H 2 11  ? 254.205 232.923 191.011 1.00 87.69  ? 12   PHE H CD2 1 
ATOM   15081 C  CE1 . PHE H 2 11  ? 251.550 233.166 191.712 1.00 82.44  ? 12   PHE H CE1 1 
ATOM   15082 C  CE2 . PHE H 2 11  ? 253.833 233.799 192.013 1.00 86.06  ? 12   PHE H CE2 1 
ATOM   15083 C  CZ  . PHE H 2 11  ? 252.504 233.920 192.363 1.00 83.97  ? 12   PHE H CZ  1 
ATOM   15084 N  N   . LYS H 2 12  ? 254.392 228.268 188.010 1.00 90.28  ? 13   LYS H N   1 
ATOM   15085 C  CA  . LYS H 2 12  ? 254.524 227.391 186.851 1.00 88.23  ? 13   LYS H CA  1 
ATOM   15086 C  C   . LYS H 2 12  ? 253.552 226.221 186.932 1.00 89.95  ? 13   LYS H C   1 
ATOM   15087 O  O   . LYS H 2 12  ? 252.954 225.832 185.921 1.00 88.80  ? 13   LYS H O   1 
ATOM   15088 C  CB  . LYS H 2 12  ? 255.962 226.889 186.729 1.00 87.20  ? 13   LYS H CB  1 
ATOM   15089 C  CG  . LYS H 2 12  ? 256.434 226.710 185.295 1.00 89.25  ? 13   LYS H CG  1 
ATOM   15090 C  CD  . LYS H 2 12  ? 257.943 226.547 185.223 1.00 89.81  ? 13   LYS H CD  1 
ATOM   15091 C  CE  . LYS H 2 12  ? 258.661 227.773 185.761 1.00 89.05  ? 13   LYS H CE  1 
ATOM   15092 N  NZ  . LYS H 2 12  ? 258.719 228.867 184.756 1.00 88.72  ? 13   LYS H NZ  1 
ATOM   15093 N  N   . GLU H 2 13  ? 253.386 225.644 188.124 1.00 88.20  ? 14   GLU H N   1 
ATOM   15094 C  CA  . GLU H 2 13  ? 252.423 224.561 188.295 1.00 87.42  ? 14   GLU H CA  1 
ATOM   15095 C  C   . GLU H 2 13  ? 251.002 225.045 188.037 1.00 87.75  ? 14   GLU H C   1 
ATOM   15096 O  O   . GLU H 2 13  ? 250.192 224.327 187.438 1.00 87.45  ? 14   GLU H O   1 
ATOM   15097 C  CB  . GLU H 2 13  ? 252.546 223.969 189.698 1.00 87.71  ? 14   GLU H CB  1 
ATOM   15098 C  CG  . GLU H 2 13  ? 251.501 222.918 190.025 1.00 89.77  ? 14   GLU H CG  1 
ATOM   15099 C  CD  . GLU H 2 13  ? 251.673 222.343 191.416 1.00 91.58  ? 14   GLU H CD  1 
ATOM   15100 O  OE1 . GLU H 2 13  ? 252.640 222.731 192.104 1.00 92.04  ? 14   GLU H OE1 1 
ATOM   15101 O  OE2 . GLU H 2 13  ? 250.840 221.505 191.823 1.00 90.23  ? 14   GLU H OE2 1 
ATOM   15102 N  N   . ALA H 2 14  ? 250.679 226.259 188.489 1.00 81.27  ? 15   ALA H N   1 
ATOM   15103 C  CA  . ALA H 2 14  ? 249.368 226.830 188.202 1.00 75.76  ? 15   ALA H CA  1 
ATOM   15104 C  C   . ALA H 2 14  ? 249.190 227.072 186.709 1.00 80.60  ? 15   ALA H C   1 
ATOM   15105 O  O   . ALA H 2 14  ? 248.089 226.905 186.172 1.00 83.85  ? 15   ALA H O   1 
ATOM   15106 C  CB  . ALA H 2 14  ? 249.178 228.129 188.983 1.00 79.00  ? 15   ALA H CB  1 
ATOM   15107 N  N   . PHE H 2 15  ? 250.263 227.474 186.024 1.00 88.43  ? 16   PHE H N   1 
ATOM   15108 C  CA  . PHE H 2 15  ? 250.187 227.707 184.585 1.00 87.08  ? 16   PHE H CA  1 
ATOM   15109 C  C   . PHE H 2 15  ? 249.853 226.430 183.826 1.00 84.35  ? 16   PHE H C   1 
ATOM   15110 O  O   . PHE H 2 15  ? 249.150 226.478 182.811 1.00 81.21  ? 16   PHE H O   1 
ATOM   15111 C  CB  . PHE H 2 15  ? 251.505 228.296 184.082 1.00 86.99  ? 16   PHE H CB  1 
ATOM   15112 C  CG  . PHE H 2 15  ? 251.484 228.686 182.631 1.00 85.17  ? 16   PHE H CG  1 
ATOM   15113 C  CD1 . PHE H 2 15  ? 250.999 229.922 182.241 1.00 85.36  ? 16   PHE H CD1 1 
ATOM   15114 C  CD2 . PHE H 2 15  ? 251.957 227.821 181.659 1.00 82.19  ? 16   PHE H CD2 1 
ATOM   15115 C  CE1 . PHE H 2 15  ? 250.982 230.286 180.909 1.00 82.61  ? 16   PHE H CE1 1 
ATOM   15116 C  CE2 . PHE H 2 15  ? 251.941 228.179 180.327 1.00 83.12  ? 16   PHE H CE2 1 
ATOM   15117 C  CZ  . PHE H 2 15  ? 251.453 229.413 179.951 1.00 85.24  ? 16   PHE H CZ  1 
ATOM   15118 N  N   . SER H 2 16  ? 250.345 225.283 184.299 1.00 84.50  ? 17   SER H N   1 
ATOM   15119 C  CA  . SER H 2 16  ? 250.083 224.019 183.623 1.00 84.43  ? 17   SER H CA  1 
ATOM   15120 C  C   . SER H 2 16  ? 248.614 223.621 183.674 1.00 84.66  ? 17   SER H C   1 
ATOM   15121 O  O   . SER H 2 16  ? 248.190 222.774 182.881 1.00 88.45  ? 17   SER H O   1 
ATOM   15122 C  CB  . SER H 2 16  ? 250.940 222.910 184.234 1.00 85.84  ? 17   SER H CB  1 
ATOM   15123 O  OG  . SER H 2 16  ? 250.672 221.663 183.618 1.00 90.08  ? 17   SER H OG  1 
ATOM   15124 N  N   . LEU H 2 17  ? 247.833 224.201 184.588 1.00 84.54  ? 18   LEU H N   1 
ATOM   15125 C  CA  . LEU H 2 17  ? 246.410 223.884 184.651 1.00 85.99  ? 18   LEU H CA  1 
ATOM   15126 C  C   . LEU H 2 17  ? 245.698 224.298 183.370 1.00 84.78  ? 18   LEU H C   1 
ATOM   15127 O  O   . LEU H 2 17  ? 244.860 223.554 182.848 1.00 88.13  ? 18   LEU H O   1 
ATOM   15128 C  CB  . LEU H 2 17  ? 245.773 224.563 185.864 1.00 86.71  ? 18   LEU H CB  1 
ATOM   15129 C  CG  . LEU H 2 17  ? 246.307 224.173 187.244 1.00 87.67  ? 18   LEU H CG  1 
ATOM   15130 C  CD1 . LEU H 2 17  ? 245.308 224.542 188.328 1.00 84.77  ? 18   LEU H CD1 1 
ATOM   15131 C  CD2 . LEU H 2 17  ? 246.633 222.689 187.301 1.00 88.56  ? 18   LEU H CD2 1 
ATOM   15132 N  N   . PHE H 2 18  ? 246.014 225.485 182.850 1.00 85.49  ? 19   PHE H N   1 
ATOM   15133 C  CA  . PHE H 2 18  ? 245.455 225.909 181.572 1.00 86.89  ? 19   PHE H CA  1 
ATOM   15134 C  C   . PHE H 2 18  ? 246.243 225.334 180.402 1.00 87.84  ? 19   PHE H C   1 
ATOM   15135 O  O   . PHE H 2 18  ? 245.662 224.981 179.370 1.00 87.35  ? 19   PHE H O   1 
ATOM   15136 C  CB  . PHE H 2 18  ? 245.425 227.437 181.485 1.00 88.61  ? 19   PHE H CB  1 
ATOM   15137 C  CG  . PHE H 2 18  ? 244.801 228.107 182.676 1.00 89.30  ? 19   PHE H CG  1 
ATOM   15138 C  CD1 . PHE H 2 18  ? 245.571 228.466 183.770 1.00 88.91  ? 19   PHE H CD1 1 
ATOM   15139 C  CD2 . PHE H 2 18  ? 243.447 228.393 182.696 1.00 87.97  ? 19   PHE H CD2 1 
ATOM   15140 C  CE1 . PHE H 2 18  ? 245.000 229.088 184.865 1.00 85.75  ? 19   PHE H CE1 1 
ATOM   15141 C  CE2 . PHE H 2 18  ? 242.871 229.015 183.788 1.00 88.41  ? 19   PHE H CE2 1 
ATOM   15142 C  CZ  . PHE H 2 18  ? 243.649 229.363 184.873 1.00 86.52  ? 19   PHE H CZ  1 
ATOM   15143 N  N   . ASP H 2 19  ? 247.566 225.231 180.547 1.00 95.23  ? 20   ASP H N   1 
ATOM   15144 C  CA  . ASP H 2 19  ? 248.443 224.737 179.485 1.00 93.59  ? 20   ASP H CA  1 
ATOM   15145 C  C   . ASP H 2 19  ? 248.448 223.208 179.501 1.00 96.62  ? 20   ASP H C   1 
ATOM   15146 O  O   . ASP H 2 19  ? 249.414 222.550 179.894 1.00 96.12  ? 20   ASP H O   1 
ATOM   15147 C  CB  . ASP H 2 19  ? 249.845 225.305 179.653 1.00 93.35  ? 20   ASP H CB  1 
ATOM   15148 C  CG  . ASP H 2 19  ? 250.671 225.202 178.390 1.00 95.26  ? 20   ASP H CG  1 
ATOM   15149 O  OD1 . ASP H 2 19  ? 250.268 225.787 177.364 1.00 94.27  ? 20   ASP H OD1 1 
ATOM   15150 O  OD2 . ASP H 2 19  ? 251.728 224.539 178.424 1.00 97.78  ? 20   ASP H OD2 1 
ATOM   15151 N  N   . LYS H 2 20  ? 247.324 222.640 179.057 1.00 98.69  ? 21   LYS H N   1 
ATOM   15152 C  CA  . LYS H 2 20  ? 247.184 221.188 179.045 1.00 98.33  ? 21   LYS H CA  1 
ATOM   15153 C  C   . LYS H 2 20  ? 248.113 220.545 178.023 1.00 101.57 ? 21   LYS H C   1 
ATOM   15154 O  O   . LYS H 2 20  ? 248.700 219.490 178.288 1.00 103.28 ? 21   LYS H O   1 
ATOM   15155 C  CB  . LYS H 2 20  ? 245.731 220.807 178.764 1.00 96.92  ? 21   LYS H CB  1 
ATOM   15156 C  CG  . LYS H 2 20  ? 244.718 221.597 179.574 1.00 96.96  ? 21   LYS H CG  1 
ATOM   15157 C  CD  . LYS H 2 20  ? 243.338 221.535 178.943 1.00 98.69  ? 21   LYS H CD  1 
ATOM   15158 C  CE  . LYS H 2 20  ? 242.388 222.531 179.590 1.00 99.87  ? 21   LYS H CE  1 
ATOM   15159 N  NZ  . LYS H 2 20  ? 242.165 222.234 181.032 1.00 99.63  ? 21   LYS H NZ  1 
ATOM   15160 N  N   . ASP H 2 21  ? 248.263 221.166 176.852 1.00 102.45 ? 22   ASP H N   1 
ATOM   15161 C  CA  . ASP H 2 21  ? 249.072 220.596 175.783 1.00 100.05 ? 22   ASP H CA  1 
ATOM   15162 C  C   . ASP H 2 21  ? 250.568 220.669 176.055 1.00 100.82 ? 22   ASP H C   1 
ATOM   15163 O  O   . ASP H 2 21  ? 251.341 220.024 175.339 1.00 103.45 ? 22   ASP H O   1 
ATOM   15164 C  CB  . ASP H 2 21  ? 248.764 221.301 174.460 1.00 100.93 ? 22   ASP H CB  1 
ATOM   15165 C  CG  . ASP H 2 21  ? 247.349 221.049 173.982 1.00 104.43 ? 22   ASP H CG  1 
ATOM   15166 O  OD1 . ASP H 2 21  ? 246.781 219.994 174.331 1.00 105.27 ? 22   ASP H OD1 1 
ATOM   15167 O  OD2 . ASP H 2 21  ? 246.805 221.907 173.255 1.00 103.64 ? 22   ASP H OD2 1 
ATOM   15168 N  N   . GLY H 2 22  ? 250.996 221.432 177.058 1.00 101.48 ? 23   GLY H N   1 
ATOM   15169 C  CA  . GLY H 2 22  ? 252.412 221.552 177.339 1.00 103.10 ? 23   GLY H CA  1 
ATOM   15170 C  C   . GLY H 2 22  ? 253.187 222.362 176.329 1.00 105.01 ? 23   GLY H C   1 
ATOM   15171 O  O   . GLY H 2 22  ? 254.420 222.319 176.328 1.00 104.45 ? 23   GLY H O   1 
ATOM   15172 N  N   . ASP H 2 23  ? 252.500 223.108 175.469 1.00 104.29 ? 24   ASP H N   1 
ATOM   15173 C  CA  . ASP H 2 23  ? 253.139 223.886 174.418 1.00 103.20 ? 24   ASP H CA  1 
ATOM   15174 C  C   . ASP H 2 23  ? 253.608 225.255 174.891 1.00 104.60 ? 24   ASP H C   1 
ATOM   15175 O  O   . ASP H 2 23  ? 254.195 225.999 174.098 1.00 107.31 ? 24   ASP H O   1 
ATOM   15176 C  CB  . ASP H 2 23  ? 252.181 224.054 173.235 1.00 103.80 ? 24   ASP H CB  1 
ATOM   15177 C  CG  . ASP H 2 23  ? 250.769 224.392 173.674 1.00 105.10 ? 24   ASP H CG  1 
ATOM   15178 O  OD1 . ASP H 2 23  ? 250.519 224.425 174.897 1.00 103.92 ? 24   ASP H OD1 1 
ATOM   15179 O  OD2 . ASP H 2 23  ? 249.910 224.627 172.799 1.00 104.78 ? 24   ASP H OD2 1 
ATOM   15180 N  N   . GLY H 2 24  ? 253.363 225.609 176.150 1.00 97.93  ? 25   GLY H N   1 
ATOM   15181 C  CA  . GLY H 2 24  ? 253.747 226.919 176.635 1.00 97.04  ? 25   GLY H CA  1 
ATOM   15182 C  C   . GLY H 2 24  ? 252.878 228.048 176.136 1.00 93.50  ? 25   GLY H C   1 
ATOM   15183 O  O   . GLY H 2 24  ? 253.234 229.215 176.308 1.00 90.98  ? 25   GLY H O   1 
ATOM   15184 N  N   . THR H 2 25  ? 251.743 227.731 175.518 1.00 93.04  ? 26   THR H N   1 
ATOM   15185 C  CA  . THR H 2 25  ? 250.850 228.732 174.953 1.00 95.02  ? 26   THR H CA  1 
ATOM   15186 C  C   . THR H 2 25  ? 249.428 228.432 175.396 1.00 95.09  ? 26   THR H C   1 
ATOM   15187 O  O   . THR H 2 25  ? 248.994 227.277 175.350 1.00 96.32  ? 26   THR H O   1 
ATOM   15188 C  CB  . THR H 2 25  ? 250.930 228.746 173.422 1.00 98.44  ? 26   THR H CB  1 
ATOM   15189 O  OG1 . THR H 2 25  ? 250.721 227.421 172.919 1.00 98.79  ? 26   THR H OG1 1 
ATOM   15190 C  CG2 . THR H 2 25  ? 252.292 229.244 172.962 1.00 98.21  ? 26   THR H CG2 1 
ATOM   15191 N  N   . ILE H 2 26  ? 248.706 229.466 175.817 1.00 86.32  ? 27   ILE H N   1 
ATOM   15192 C  CA  . ILE H 2 26  ? 247.319 229.335 176.246 1.00 86.81  ? 27   ILE H CA  1 
ATOM   15193 C  C   . ILE H 2 26  ? 246.425 229.856 175.131 1.00 88.12  ? 27   ILE H C   1 
ATOM   15194 O  O   . ILE H 2 26  ? 246.462 231.047 174.798 1.00 92.06  ? 27   ILE H O   1 
ATOM   15195 C  CB  . ILE H 2 26  ? 247.061 230.090 177.559 1.00 89.59  ? 27   ILE H CB  1 
ATOM   15196 C  CG1 . ILE H 2 26  ? 247.889 229.486 178.694 1.00 89.85  ? 27   ILE H CG1 1 
ATOM   15197 C  CG2 . ILE H 2 26  ? 245.580 230.064 177.906 1.00 86.98  ? 27   ILE H CG2 1 
ATOM   15198 C  CD1 . ILE H 2 26  ? 247.547 230.041 180.058 1.00 86.74  ? 27   ILE H CD1 1 
ATOM   15199 N  N   . THR H 2 27  ? 245.621 228.970 174.555 1.00 90.17  ? 28   THR H N   1 
ATOM   15200 C  CA  . THR H 2 27  ? 244.725 229.335 173.470 1.00 92.00  ? 28   THR H CA  1 
ATOM   15201 C  C   . THR H 2 27  ? 243.347 229.704 174.013 1.00 90.99  ? 28   THR H C   1 
ATOM   15202 O  O   . THR H 2 27  ? 243.065 229.584 175.207 1.00 92.78  ? 28   THR H O   1 
ATOM   15203 C  CB  . THR H 2 27  ? 244.610 228.192 172.460 1.00 92.85  ? 28   THR H CB  1 
ATOM   15204 O  OG1 . THR H 2 27  ? 243.923 227.088 173.062 1.00 91.92  ? 28   THR H OG1 1 
ATOM   15205 C  CG2 . THR H 2 27  ? 245.989 227.738 172.010 1.00 91.78  ? 28   THR H CG2 1 
ATOM   15206 N  N   . THR H 2 28  ? 242.483 230.169 173.109 1.00 89.33  ? 29   THR H N   1 
ATOM   15207 C  CA  . THR H 2 28  ? 241.126 230.536 173.504 1.00 91.33  ? 29   THR H CA  1 
ATOM   15208 C  C   . THR H 2 28  ? 240.343 229.321 173.984 1.00 91.56  ? 29   THR H C   1 
ATOM   15209 O  O   . THR H 2 28  ? 239.611 229.398 174.978 1.00 91.74  ? 29   THR H O   1 
ATOM   15210 C  CB  . THR H 2 28  ? 240.406 231.212 172.337 1.00 91.17  ? 29   THR H CB  1 
ATOM   15211 O  OG1 . THR H 2 28  ? 241.116 232.398 171.960 1.00 92.77  ? 29   THR H OG1 1 
ATOM   15212 C  CG2 . THR H 2 28  ? 238.985 231.585 172.729 1.00 90.49  ? 29   THR H CG2 1 
ATOM   15213 N  N   . LYS H 2 29  ? 240.486 228.187 173.294 1.00 95.89  ? 30   LYS H N   1 
ATOM   15214 C  CA  . LYS H 2 29  ? 239.764 226.985 173.696 1.00 96.81  ? 30   LYS H CA  1 
ATOM   15215 C  C   . LYS H 2 29  ? 240.284 226.427 175.015 1.00 97.99  ? 30   LYS H C   1 
ATOM   15216 O  O   . LYS H 2 29  ? 239.508 225.865 175.795 1.00 96.80  ? 30   LYS H O   1 
ATOM   15217 C  CB  . LYS H 2 29  ? 239.846 225.927 172.594 1.00 95.42  ? 30   LYS H CB  1 
ATOM   15218 C  CG  . LYS H 2 29  ? 241.240 225.371 172.355 1.00 98.60  ? 30   LYS H CG  1 
ATOM   15219 C  CD  . LYS H 2 29  ? 241.240 224.316 171.263 1.00 98.06  ? 30   LYS H CD  1 
ATOM   15220 C  CE  . LYS H 2 29  ? 242.643 223.794 171.007 1.00 98.07  ? 30   LYS H CE  1 
ATOM   15221 N  NZ  . LYS H 2 29  ? 243.179 223.050 172.180 1.00 95.06  ? 30   LYS H NZ  1 
ATOM   15222 N  N   . GLU H 2 30  ? 241.585 226.565 175.282 1.00 92.95  ? 31   GLU H N   1 
ATOM   15223 C  CA  . GLU H 2 30  ? 242.129 226.100 176.553 1.00 93.11  ? 31   GLU H CA  1 
ATOM   15224 C  C   . GLU H 2 30  ? 241.555 226.892 177.720 1.00 93.80  ? 31   GLU H C   1 
ATOM   15225 O  O   . GLU H 2 30  ? 241.211 226.318 178.760 1.00 94.10  ? 31   GLU H O   1 
ATOM   15226 C  CB  . GLU H 2 30  ? 243.654 226.194 176.537 1.00 93.57  ? 31   GLU H CB  1 
ATOM   15227 C  CG  . GLU H 2 30  ? 244.337 225.093 175.744 1.00 93.77  ? 31   GLU H CG  1 
ATOM   15228 C  CD  . GLU H 2 30  ? 245.846 225.228 175.747 1.00 95.82  ? 31   GLU H CD  1 
ATOM   15229 O  OE1 . GLU H 2 30  ? 246.347 226.292 175.329 1.00 96.39  ? 31   GLU H OE1 1 
ATOM   15230 O  OE2 . GLU H 2 30  ? 246.531 224.272 176.165 1.00 96.22  ? 31   GLU H OE2 1 
ATOM   15231 N  N   . LEU H 2 31  ? 241.447 228.213 177.568 1.00 90.23  ? 32   LEU H N   1 
ATOM   15232 C  CA  . LEU H 2 31  ? 240.846 229.035 178.612 1.00 90.50  ? 32   LEU H CA  1 
ATOM   15233 C  C   . LEU H 2 31  ? 239.349 228.784 178.732 1.00 87.86  ? 32   LEU H C   1 
ATOM   15234 O  O   . LEU H 2 31  ? 238.793 228.871 179.831 1.00 90.78  ? 32   LEU H O   1 
ATOM   15235 C  CB  . LEU H 2 31  ? 241.119 230.512 178.332 1.00 88.15  ? 32   LEU H CB  1 
ATOM   15236 C  CG  . LEU H 2 31  ? 240.594 231.526 179.348 1.00 89.13  ? 32   LEU H CG  1 
ATOM   15237 C  CD1 . LEU H 2 31  ? 241.075 231.184 180.748 1.00 88.64  ? 32   LEU H CD1 1 
ATOM   15238 C  CD2 . LEU H 2 31  ? 241.014 232.934 178.961 1.00 90.36  ? 32   LEU H CD2 1 
ATOM   15239 N  N   . GLY H 2 32  ? 238.681 228.483 177.618 1.00 85.39  ? 33   GLY H N   1 
ATOM   15240 C  CA  . GLY H 2 32  ? 237.249 228.241 177.672 1.00 85.95  ? 33   GLY H CA  1 
ATOM   15241 C  C   . GLY H 2 32  ? 236.888 226.969 178.415 1.00 89.38  ? 33   GLY H C   1 
ATOM   15242 O  O   . GLY H 2 32  ? 235.895 226.931 179.147 1.00 88.50  ? 33   GLY H O   1 
ATOM   15243 N  N   . THR H 2 33  ? 237.682 225.911 178.234 1.00 92.54  ? 34   THR H N   1 
ATOM   15244 C  CA  . THR H 2 33  ? 237.348 224.619 178.828 1.00 93.75  ? 34   THR H CA  1 
ATOM   15245 C  C   . THR H 2 33  ? 237.366 224.676 180.351 1.00 92.50  ? 34   THR H C   1 
ATOM   15246 O  O   . THR H 2 33  ? 236.476 224.121 181.006 1.00 91.57  ? 34   THR H O   1 
ATOM   15247 C  CB  . THR H 2 33  ? 238.311 223.543 178.327 1.00 89.76  ? 34   THR H CB  1 
ATOM   15248 O  OG1 . THR H 2 33  ? 239.659 224.017 178.436 1.00 90.19  ? 34   THR H OG1 1 
ATOM   15249 C  CG2 . THR H 2 33  ? 238.014 223.198 176.877 1.00 90.33  ? 34   THR H CG2 1 
ATOM   15250 N  N   . VAL H 2 34  ? 238.370 225.335 180.933 1.00 84.06  ? 35   VAL H N   1 
ATOM   15251 C  CA  . VAL H 2 34  ? 238.454 225.409 182.389 1.00 80.45  ? 35   VAL H CA  1 
ATOM   15252 C  C   . VAL H 2 34  ? 237.297 226.226 182.953 1.00 81.92  ? 35   VAL H C   1 
ATOM   15253 O  O   . VAL H 2 34  ? 236.778 225.925 184.034 1.00 86.53  ? 35   VAL H O   1 
ATOM   15254 C  CB  . VAL H 2 34  ? 239.825 225.964 182.823 1.00 81.14  ? 35   VAL H CB  1 
ATOM   15255 C  CG1 . VAL H 2 34  ? 240.014 227.392 182.348 1.00 82.07  ? 35   VAL H CG1 1 
ATOM   15256 C  CG2 . VAL H 2 34  ? 239.980 225.882 184.332 1.00 83.53  ? 35   VAL H CG2 1 
ATOM   15257 N  N   . MET H 2 35  ? 236.867 227.262 182.230 1.00 88.60  ? 36   MET H N   1 
ATOM   15258 C  CA  . MET H 2 35  ? 235.740 228.064 182.694 1.00 89.57  ? 36   MET H CA  1 
ATOM   15259 C  C   . MET H 2 35  ? 234.428 227.298 182.598 1.00 90.14  ? 36   MET H C   1 
ATOM   15260 O  O   . MET H 2 35  ? 233.521 227.523 183.407 1.00 88.80  ? 36   MET H O   1 
ATOM   15261 C  CB  . MET H 2 35  ? 235.661 229.365 181.896 1.00 88.04  ? 36   MET H CB  1 
ATOM   15262 C  CG  . MET H 2 35  ? 236.824 230.309 182.147 1.00 89.51  ? 36   MET H CG  1 
ATOM   15263 S  SD  . MET H 2 35  ? 236.800 231.754 181.070 1.00 102.59 ? 36   MET H SD  1 
ATOM   15264 C  CE  . MET H 2 35  ? 235.393 232.644 181.727 1.00 90.71  ? 36   MET H CE  1 
ATOM   15265 N  N   . ARG H 2 36  ? 234.304 226.399 181.619 1.00 89.02  ? 37   ARG H N   1 
ATOM   15266 C  CA  . ARG H 2 36  ? 233.090 225.597 181.502 1.00 88.38  ? 37   ARG H CA  1 
ATOM   15267 C  C   . ARG H 2 36  ? 232.940 224.646 182.682 1.00 89.46  ? 37   ARG H C   1 
ATOM   15268 O  O   . ARG H 2 36  ? 231.825 224.416 183.163 1.00 89.66  ? 37   ARG H O   1 
ATOM   15269 C  CB  . ARG H 2 36  ? 233.094 224.824 180.185 1.00 90.10  ? 37   ARG H CB  1 
ATOM   15270 C  CG  . ARG H 2 36  ? 232.922 225.698 178.954 1.00 90.15  ? 37   ARG H CG  1 
ATOM   15271 C  CD  . ARG H 2 36  ? 232.899 224.866 177.684 1.00 89.23  ? 37   ARG H CD  1 
ATOM   15272 N  NE  . ARG H 2 36  ? 232.741 225.696 176.496 1.00 90.28  ? 37   ARG H NE  1 
ATOM   15273 C  CZ  . ARG H 2 36  ? 233.748 226.175 175.779 1.00 90.53  ? 37   ARG H CZ  1 
ATOM   15274 N  NH1 . ARG H 2 36  ? 235.006 225.917 176.095 1.00 90.14  ? 37   ARG H NH1 1 
ATOM   15275 N  NH2 . ARG H 2 36  ? 233.485 226.930 174.716 1.00 90.54  ? 37   ARG H NH2 1 
ATOM   15276 N  N   . SER H 2 37  ? 234.051 224.082 183.161 1.00 86.52  ? 38   SER H N   1 
ATOM   15277 C  CA  . SER H 2 37  ? 233.995 223.175 184.300 1.00 84.16  ? 38   SER H CA  1 
ATOM   15278 C  C   . SER H 2 37  ? 233.670 223.896 185.601 1.00 81.42  ? 38   SER H C   1 
ATOM   15279 O  O   . SER H 2 37  ? 233.276 223.245 186.574 1.00 81.34  ? 38   SER H O   1 
ATOM   15280 C  CB  . SER H 2 37  ? 235.319 222.424 184.439 1.00 81.43  ? 38   SER H CB  1 
ATOM   15281 O  OG  . SER H 2 37  ? 236.333 223.272 184.948 1.00 80.93  ? 38   SER H OG  1 
ATOM   15282 N  N   . LEU H 2 38  ? 233.825 225.217 185.644 1.00 75.11  ? 39   LEU H N   1 
ATOM   15283 C  CA  . LEU H 2 38  ? 233.519 226.000 186.832 1.00 73.98  ? 39   LEU H CA  1 
ATOM   15284 C  C   . LEU H 2 38  ? 232.079 226.493 186.864 1.00 78.36  ? 39   LEU H C   1 
ATOM   15285 O  O   . LEU H 2 38  ? 231.679 227.124 187.848 1.00 79.76  ? 39   LEU H O   1 
ATOM   15286 C  CB  . LEU H 2 38  ? 234.471 227.196 186.937 1.00 71.75  ? 39   LEU H CB  1 
ATOM   15287 C  CG  . LEU H 2 38  ? 235.953 226.885 187.150 1.00 73.38  ? 39   LEU H CG  1 
ATOM   15288 C  CD1 . LEU H 2 38  ? 236.781 228.153 187.037 1.00 76.96  ? 39   LEU H CD1 1 
ATOM   15289 C  CD2 . LEU H 2 38  ? 236.178 226.216 188.494 1.00 73.56  ? 39   LEU H CD2 1 
ATOM   15290 N  N   . GLY H 2 39  ? 231.298 226.225 185.826 1.00 87.74  ? 40   GLY H N   1 
ATOM   15291 C  CA  . GLY H 2 39  ? 229.924 226.663 185.762 1.00 85.80  ? 40   GLY H CA  1 
ATOM   15292 C  C   . GLY H 2 39  ? 229.679 227.934 184.980 1.00 88.56  ? 40   GLY H C   1 
ATOM   15293 O  O   . GLY H 2 39  ? 228.740 228.668 185.307 1.00 88.38  ? 40   GLY H O   1 
ATOM   15294 N  N   . GLN H 2 40  ? 230.487 228.219 183.962 1.00 92.53  ? 41   GLN H N   1 
ATOM   15295 C  CA  . GLN H 2 40  ? 230.332 229.408 183.139 1.00 90.39  ? 41   GLN H CA  1 
ATOM   15296 C  C   . GLN H 2 40  ? 230.375 229.011 181.671 1.00 96.83  ? 41   GLN H C   1 
ATOM   15297 O  O   . GLN H 2 40  ? 231.066 228.063 181.289 1.00 97.49  ? 41   GLN H O   1 
ATOM   15298 C  CB  . GLN H 2 40  ? 231.427 230.443 183.435 1.00 89.45  ? 41   GLN H CB  1 
ATOM   15299 C  CG  . GLN H 2 40  ? 231.536 230.832 184.902 1.00 91.33  ? 41   GLN H CG  1 
ATOM   15300 C  CD  . GLN H 2 40  ? 232.659 231.815 185.164 1.00 92.69  ? 41   GLN H CD  1 
ATOM   15301 O  OE1 . GLN H 2 40  ? 233.369 232.223 184.247 1.00 94.26  ? 41   GLN H OE1 1 
ATOM   15302 N  NE2 . GLN H 2 40  ? 232.826 232.201 186.424 1.00 90.13  ? 41   GLN H NE2 1 
ATOM   15303 N  N   . ASN H 2 41  ? 229.629 229.744 180.848 1.00 108.56 ? 42   ASN H N   1 
ATOM   15304 C  CA  . ASN H 2 41  ? 229.554 229.491 179.408 1.00 106.63 ? 42   ASN H CA  1 
ATOM   15305 C  C   . ASN H 2 41  ? 229.763 230.794 178.644 1.00 106.05 ? 42   ASN H C   1 
ATOM   15306 O  O   . ASN H 2 41  ? 228.836 231.319 178.017 1.00 104.94 ? 42   ASN H O   1 
ATOM   15307 C  CB  . ASN H 2 41  ? 228.218 228.845 179.039 1.00 106.26 ? 42   ASN H CB  1 
ATOM   15308 C  CG  . ASN H 2 41  ? 227.031 229.590 179.617 1.00 108.64 ? 42   ASN H CG  1 
ATOM   15309 O  OD1 . ASN H 2 41  ? 227.110 230.158 180.705 1.00 105.70 ? 42   ASN H OD1 1 
ATOM   15310 N  ND2 . ASN H 2 41  ? 225.923 229.594 178.885 1.00 108.77 ? 42   ASN H ND2 1 
ATOM   15311 N  N   . PRO H 2 42  ? 230.976 231.341 178.671 1.00 106.68 ? 43   PRO H N   1 
ATOM   15312 C  CA  . PRO H 2 42  ? 231.235 232.575 177.925 1.00 105.72 ? 43   PRO H CA  1 
ATOM   15313 C  C   . PRO H 2 42  ? 231.285 232.318 176.428 1.00 107.75 ? 43   PRO H C   1 
ATOM   15314 O  O   . PRO H 2 42  ? 231.652 231.234 175.969 1.00 108.70 ? 43   PRO H O   1 
ATOM   15315 C  CB  . PRO H 2 42  ? 232.599 233.025 178.455 1.00 104.67 ? 43   PRO H CB  1 
ATOM   15316 C  CG  . PRO H 2 42  ? 233.277 231.748 178.806 1.00 104.63 ? 43   PRO H CG  1 
ATOM   15317 C  CD  . PRO H 2 42  ? 232.196 230.829 179.321 1.00 106.29 ? 43   PRO H CD  1 
ATOM   15318 N  N   . THR H 2 43  ? 230.906 233.337 175.663 1.00 107.84 ? 44   THR H N   1 
ATOM   15319 C  CA  . THR H 2 43  ? 231.017 233.263 174.217 1.00 107.81 ? 44   THR H CA  1 
ATOM   15320 C  C   . THR H 2 43  ? 232.435 233.625 173.780 1.00 108.55 ? 44   THR H C   1 
ATOM   15321 O  O   . THR H 2 43  ? 233.247 234.128 174.562 1.00 110.67 ? 44   THR H O   1 
ATOM   15322 C  CB  . THR H 2 43  ? 230.000 234.185 173.546 1.00 109.06 ? 44   THR H CB  1 
ATOM   15323 O  OG1 . THR H 2 43  ? 230.240 235.539 173.946 1.00 108.71 ? 44   THR H OG1 1 
ATOM   15324 C  CG2 . THR H 2 43  ? 228.585 233.791 173.938 1.00 110.34 ? 44   THR H CG2 1 
ATOM   15325 N  N   . GLU H 2 44  ? 232.733 233.354 172.507 1.00 109.78 ? 45   GLU H N   1 
ATOM   15326 C  CA  . GLU H 2 44  ? 234.062 233.653 171.985 1.00 110.78 ? 45   GLU H CA  1 
ATOM   15327 C  C   . GLU H 2 44  ? 234.351 235.149 172.010 1.00 109.70 ? 45   GLU H C   1 
ATOM   15328 O  O   . GLU H 2 44  ? 235.516 235.554 172.099 1.00 108.93 ? 45   GLU H O   1 
ATOM   15329 C  CB  . GLU H 2 44  ? 234.207 233.105 170.566 1.00 109.78 ? 45   GLU H CB  1 
ATOM   15330 C  CG  . GLU H 2 44  ? 235.632 232.733 170.189 1.00 110.54 ? 45   GLU H CG  1 
ATOM   15331 C  CD  . GLU H 2 44  ? 236.388 233.882 169.549 1.00 113.36 ? 45   GLU H CD  1 
ATOM   15332 O  OE1 . GLU H 2 44  ? 235.765 234.930 169.280 1.00 114.24 ? 45   GLU H OE1 1 
ATOM   15333 O  OE2 . GLU H 2 44  ? 237.606 233.738 169.317 1.00 113.24 ? 45   GLU H OE2 1 
ATOM   15334 N  N   . ALA H 2 45  ? 233.312 235.982 171.925 1.00 105.64 ? 46   ALA H N   1 
ATOM   15335 C  CA  . ALA H 2 45  ? 233.512 237.423 172.031 1.00 106.72 ? 46   ALA H CA  1 
ATOM   15336 C  C   . ALA H 2 45  ? 234.025 237.808 173.413 1.00 107.75 ? 46   ALA H C   1 
ATOM   15337 O  O   . ALA H 2 45  ? 234.936 238.635 173.535 1.00 106.26 ? 46   ALA H O   1 
ATOM   15338 C  CB  . ALA H 2 45  ? 232.211 238.159 171.715 1.00 105.70 ? 46   ALA H CB  1 
ATOM   15339 N  N   . GLU H 2 46  ? 233.450 237.221 174.466 1.00 107.52 ? 47   GLU H N   1 
ATOM   15340 C  CA  . GLU H 2 46  ? 233.922 237.503 175.818 1.00 106.53 ? 47   GLU H CA  1 
ATOM   15341 C  C   . GLU H 2 46  ? 235.330 236.965 176.034 1.00 107.30 ? 47   GLU H C   1 
ATOM   15342 O  O   . GLU H 2 46  ? 236.152 237.605 176.700 1.00 109.22 ? 47   GLU H O   1 
ATOM   15343 C  CB  . GLU H 2 46  ? 232.960 236.910 176.846 1.00 109.23 ? 47   GLU H CB  1 
ATOM   15344 C  CG  . GLU H 2 46  ? 231.496 237.020 176.465 1.00 108.80 ? 47   GLU H CG  1 
ATOM   15345 C  CD  . GLU H 2 46  ? 230.575 236.493 177.547 1.00 110.28 ? 47   GLU H CD  1 
ATOM   15346 O  OE1 . GLU H 2 46  ? 231.066 236.209 178.660 1.00 111.32 ? 47   GLU H OE1 1 
ATOM   15347 O  OE2 . GLU H 2 46  ? 229.362 236.359 177.285 1.00 110.35 ? 47   GLU H OE2 1 
ATOM   15348 N  N   . LEU H 2 47  ? 235.623 235.783 175.489 1.00 103.99 ? 48   LEU H N   1 
ATOM   15349 C  CA  . LEU H 2 47  ? 236.954 235.207 175.643 1.00 103.55 ? 48   LEU H CA  1 
ATOM   15350 C  C   . LEU H 2 47  ? 238.013 236.068 174.967 1.00 104.38 ? 48   LEU H C   1 
ATOM   15351 O  O   . LEU H 2 47  ? 239.098 236.276 175.521 1.00 105.74 ? 48   LEU H O   1 
ATOM   15352 C  CB  . LEU H 2 47  ? 236.981 233.787 175.079 1.00 103.26 ? 48   LEU H CB  1 
ATOM   15353 C  CG  . LEU H 2 47  ? 236.176 232.735 175.842 1.00 103.18 ? 48   LEU H CG  1 
ATOM   15354 C  CD1 . LEU H 2 47  ? 235.674 231.657 174.895 1.00 101.53 ? 48   LEU H CD1 1 
ATOM   15355 C  CD2 . LEU H 2 47  ? 237.014 232.129 176.957 1.00 103.33 ? 48   LEU H CD2 1 
ATOM   15356 N  N   . GLN H 2 48  ? 237.710 236.589 173.775 1.00 108.47 ? 49   GLN H N   1 
ATOM   15357 C  CA  . GLN H 2 48  ? 238.722 237.293 172.992 1.00 110.59 ? 49   GLN H CA  1 
ATOM   15358 C  C   . GLN H 2 48  ? 239.229 238.536 173.713 1.00 111.38 ? 49   GLN H C   1 
ATOM   15359 O  O   . GLN H 2 48  ? 240.430 238.827 173.690 1.00 110.63 ? 49   GLN H O   1 
ATOM   15360 C  CB  . GLN H 2 48  ? 238.161 237.662 171.618 1.00 110.09 ? 49   GLN H CB  1 
ATOM   15361 C  CG  . GLN H 2 48  ? 239.196 238.212 170.642 1.00 111.03 ? 49   GLN H CG  1 
ATOM   15362 C  CD  . GLN H 2 48  ? 240.509 237.446 170.662 1.00 112.54 ? 49   GLN H CD  1 
ATOM   15363 O  OE1 . GLN H 2 48  ? 240.528 236.215 170.716 1.00 111.32 ? 49   GLN H OE1 1 
ATOM   15364 N  NE2 . GLN H 2 48  ? 241.617 238.176 170.619 1.00 112.03 ? 49   GLN H NE2 1 
ATOM   15365 N  N   . ASP H 2 49  ? 238.333 239.283 174.360 1.00 111.79 ? 50   ASP H N   1 
ATOM   15366 C  CA  . ASP H 2 49  ? 238.757 240.487 175.063 1.00 110.93 ? 50   ASP H CA  1 
ATOM   15367 C  C   . ASP H 2 49  ? 239.583 240.184 176.308 1.00 111.16 ? 50   ASP H C   1 
ATOM   15368 O  O   . ASP H 2 49  ? 240.147 241.114 176.894 1.00 111.44 ? 50   ASP H O   1 
ATOM   15369 C  CB  . ASP H 2 49  ? 237.544 241.346 175.434 1.00 110.62 ? 50   ASP H CB  1 
ATOM   15370 C  CG  . ASP H 2 49  ? 236.530 240.599 176.277 1.00 112.81 ? 50   ASP H CG  1 
ATOM   15371 O  OD1 . ASP H 2 49  ? 236.846 240.252 177.434 1.00 112.99 ? 50   ASP H OD1 1 
ATOM   15372 O  OD2 . ASP H 2 49  ? 235.409 240.365 175.780 1.00 112.75 ? 50   ASP H OD2 1 
ATOM   15373 N  N   . MET H 2 50  ? 239.666 238.920 176.726 1.00 105.25 ? 51   MET H N   1 
ATOM   15374 C  CA  . MET H 2 50  ? 240.461 238.579 177.900 1.00 106.27 ? 51   MET H CA  1 
ATOM   15375 C  C   . MET H 2 50  ? 241.936 238.419 177.551 1.00 104.85 ? 51   MET H C   1 
ATOM   15376 O  O   . MET H 2 50  ? 242.807 238.929 178.264 1.00 103.16 ? 51   MET H O   1 
ATOM   15377 C  CB  . MET H 2 50  ? 239.920 237.305 178.550 1.00 104.43 ? 51   MET H CB  1 
ATOM   15378 C  CG  . MET H 2 50  ? 239.072 237.557 179.785 1.00 104.02 ? 51   MET H CG  1 
ATOM   15379 S  SD  . MET H 2 50  ? 238.585 236.038 180.626 1.00 108.59 ? 51   MET H SD  1 
ATOM   15380 C  CE  . MET H 2 50  ? 237.151 235.563 179.666 1.00 105.38 ? 51   MET H CE  1 
ATOM   15381 N  N   . ILE H 2 51  ? 242.239 237.707 176.462 1.00 103.49 ? 52   ILE H N   1 
ATOM   15382 C  CA  . ILE H 2 51  ? 243.634 237.495 176.083 1.00 104.88 ? 52   ILE H CA  1 
ATOM   15383 C  C   . ILE H 2 51  ? 244.295 238.814 175.702 1.00 106.28 ? 52   ILE H C   1 
ATOM   15384 O  O   . ILE H 2 51  ? 245.366 239.157 176.214 1.00 105.33 ? 52   ILE H O   1 
ATOM   15385 C  CB  . ILE H 2 51  ? 243.747 236.461 174.947 1.00 103.61 ? 52   ILE H CB  1 
ATOM   15386 C  CG1 . ILE H 2 51  ? 243.269 235.077 175.400 1.00 103.30 ? 52   ILE H CG1 1 
ATOM   15387 C  CG2 . ILE H 2 51  ? 245.176 236.389 174.433 1.00 103.22 ? 52   ILE H CG2 1 
ATOM   15388 C  CD1 . ILE H 2 51  ? 241.802 234.811 175.185 1.00 101.40 ? 52   ILE H CD1 1 
ATOM   15389 N  N   . ASN H 2 52  ? 243.660 239.583 174.812 1.00 109.37 ? 53   ASN H N   1 
ATOM   15390 C  CA  . ASN H 2 52  ? 244.274 240.819 174.340 1.00 108.79 ? 53   ASN H CA  1 
ATOM   15391 C  C   . ASN H 2 52  ? 244.360 241.876 175.432 1.00 108.84 ? 53   ASN H C   1 
ATOM   15392 O  O   . ASN H 2 52  ? 245.150 242.818 175.304 1.00 106.60 ? 53   ASN H O   1 
ATOM   15393 C  CB  . ASN H 2 52  ? 243.509 241.365 173.131 1.00 107.41 ? 53   ASN H CB  1 
ATOM   15394 C  CG  . ASN H 2 52  ? 242.035 241.578 173.413 1.00 109.25 ? 53   ASN H CG  1 
ATOM   15395 O  OD1 . ASN H 2 52  ? 241.619 241.690 174.564 1.00 109.99 ? 53   ASN H OD1 1 
ATOM   15396 N  ND2 . ASN H 2 52  ? 241.234 241.634 172.356 1.00 109.07 ? 53   ASN H ND2 1 
ATOM   15397 N  N   . GLU H 2 53  ? 243.562 241.746 176.494 1.00 109.28 ? 54   GLU H N   1 
ATOM   15398 C  CA  . GLU H 2 53  ? 243.703 242.638 177.638 1.00 110.77 ? 54   GLU H CA  1 
ATOM   15399 C  C   . GLU H 2 53  ? 245.071 242.478 178.285 1.00 109.96 ? 54   GLU H C   1 
ATOM   15400 O  O   . GLU H 2 53  ? 245.693 243.464 178.700 1.00 108.51 ? 54   GLU H O   1 
ATOM   15401 C  CB  . GLU H 2 53  ? 242.592 242.365 178.652 1.00 108.48 ? 54   GLU H CB  1 
ATOM   15402 C  CG  . GLU H 2 53  ? 242.710 243.160 179.939 1.00 108.51 ? 54   GLU H CG  1 
ATOM   15403 C  CD  . GLU H 2 53  ? 242.023 244.507 179.858 1.00 111.06 ? 54   GLU H CD  1 
ATOM   15404 O  OE1 . GLU H 2 53  ? 241.358 244.775 178.835 1.00 111.11 ? 54   GLU H OE1 1 
ATOM   15405 O  OE2 . GLU H 2 53  ? 242.148 245.297 180.816 1.00 111.19 ? 54   GLU H OE2 1 
ATOM   15406 N  N   . VAL H 2 54  ? 245.557 241.242 178.375 1.00 103.97 ? 55   VAL H N   1 
ATOM   15407 C  CA  . VAL H 2 54  ? 246.871 240.968 178.941 1.00 102.22 ? 55   VAL H CA  1 
ATOM   15408 C  C   . VAL H 2 54  ? 247.938 240.780 177.865 1.00 101.33 ? 55   VAL H C   1 
ATOM   15409 O  O   . VAL H 2 54  ? 249.116 241.079 178.119 1.00 99.61  ? 55   VAL H O   1 
ATOM   15410 C  CB  . VAL H 2 54  ? 246.805 239.730 179.863 1.00 101.43 ? 55   VAL H CB  1 
ATOM   15411 C  CG1 . VAL H 2 54  ? 248.156 239.442 180.495 1.00 100.67 ? 55   VAL H CG1 1 
ATOM   15412 C  CG2 . VAL H 2 54  ? 245.742 239.926 180.931 1.00 101.21 ? 55   VAL H CG2 1 
ATOM   15413 N  N   . ASP H 2 55  ? 247.564 240.322 176.671 1.00 106.25 ? 56   ASP H N   1 
ATOM   15414 C  CA  . ASP H 2 55  ? 248.535 240.107 175.606 1.00 107.53 ? 56   ASP H CA  1 
ATOM   15415 C  C   . ASP H 2 55  ? 249.202 241.418 175.212 1.00 107.58 ? 56   ASP H C   1 
ATOM   15416 O  O   . ASP H 2 55  ? 248.535 242.440 175.024 1.00 106.47 ? 56   ASP H O   1 
ATOM   15417 C  CB  . ASP H 2 55  ? 247.857 239.479 174.388 1.00 104.02 ? 56   ASP H CB  1 
ATOM   15418 C  CG  . ASP H 2 55  ? 248.831 238.731 173.497 1.00 104.96 ? 56   ASP H CG  1 
ATOM   15419 O  OD1 . ASP H 2 55  ? 249.828 239.340 173.056 1.00 105.88 ? 56   ASP H OD1 1 
ATOM   15420 O  OD2 . ASP H 2 55  ? 248.595 237.535 173.232 1.00 104.57 ? 56   ASP H OD2 1 
ATOM   15421 N  N   . ALA H 2 56  ? 250.527 241.383 175.086 1.00 104.44 ? 57   ALA H N   1 
ATOM   15422 C  CA  . ALA H 2 56  ? 251.304 242.537 174.660 1.00 105.02 ? 57   ALA H CA  1 
ATOM   15423 C  C   . ALA H 2 56  ? 251.923 242.374 173.282 1.00 105.17 ? 57   ALA H C   1 
ATOM   15424 O  O   . ALA H 2 56  ? 252.107 243.371 172.582 1.00 106.21 ? 57   ALA H O   1 
ATOM   15425 C  CB  . ALA H 2 56  ? 252.417 242.835 175.672 1.00 103.03 ? 57   ALA H CB  1 
ATOM   15426 N  N   . ASP H 2 57  ? 252.248 241.145 172.879 1.00 108.35 ? 58   ASP H N   1 
ATOM   15427 C  CA  . ASP H 2 57  ? 252.827 240.904 171.564 1.00 108.71 ? 58   ASP H CA  1 
ATOM   15428 C  C   . ASP H 2 57  ? 251.802 240.988 170.442 1.00 110.39 ? 58   ASP H C   1 
ATOM   15429 O  O   . ASP H 2 57  ? 252.196 241.058 169.273 1.00 110.21 ? 58   ASP H O   1 
ATOM   15430 C  CB  . ASP H 2 57  ? 253.506 239.534 171.536 1.00 107.70 ? 58   ASP H CB  1 
ATOM   15431 C  CG  . ASP H 2 57  ? 254.658 239.436 172.514 1.00 110.65 ? 58   ASP H CG  1 
ATOM   15432 O  OD1 . ASP H 2 57  ? 255.272 240.480 172.819 1.00 110.89 ? 58   ASP H OD1 1 
ATOM   15433 O  OD2 . ASP H 2 57  ? 254.949 238.314 172.980 1.00 110.96 ? 58   ASP H OD2 1 
ATOM   15434 N  N   . GLY H 2 58  ? 250.511 240.981 170.762 1.00 107.56 ? 59   GLY H N   1 
ATOM   15435 C  CA  . GLY H 2 58  ? 249.480 241.060 169.750 1.00 104.85 ? 59   GLY H CA  1 
ATOM   15436 C  C   . GLY H 2 58  ? 249.244 239.790 168.968 1.00 105.98 ? 59   GLY H C   1 
ATOM   15437 O  O   . GLY H 2 58  ? 248.555 239.834 167.942 1.00 107.55 ? 59   GLY H O   1 
ATOM   15438 N  N   . ASN H 2 59  ? 249.789 238.660 169.413 1.00 101.23 ? 60   ASN H N   1 
ATOM   15439 C  CA  . ASN H 2 59  ? 249.621 237.390 168.721 1.00 99.88  ? 60   ASN H CA  1 
ATOM   15440 C  C   . ASN H 2 59  ? 248.417 236.598 169.212 1.00 99.67  ? 60   ASN H C   1 
ATOM   15441 O  O   . ASN H 2 59  ? 248.183 235.489 168.721 1.00 97.18  ? 60   ASN H O   1 
ATOM   15442 C  CB  . ASN H 2 59  ? 250.887 236.540 168.863 1.00 99.66  ? 60   ASN H CB  1 
ATOM   15443 C  CG  . ASN H 2 59  ? 251.281 236.315 170.309 1.00 101.01 ? 60   ASN H CG  1 
ATOM   15444 O  OD1 . ASN H 2 59  ? 250.685 236.884 171.224 1.00 103.65 ? 60   ASN H OD1 1 
ATOM   15445 N  ND2 . ASN H 2 59  ? 252.290 235.479 170.524 1.00 99.72  ? 60   ASN H ND2 1 
ATOM   15446 N  N   . GLY H 2 60  ? 247.652 237.135 170.158 1.00 98.57  ? 61   GLY H N   1 
ATOM   15447 C  CA  . GLY H 2 60  ? 246.512 236.408 170.696 1.00 96.66  ? 61   GLY H CA  1 
ATOM   15448 C  C   . GLY H 2 60  ? 246.892 235.134 171.417 1.00 96.96  ? 61   GLY H C   1 
ATOM   15449 O  O   . GLY H 2 60  ? 246.234 234.101 171.241 1.00 98.94  ? 61   GLY H O   1 
ATOM   15450 N  N   . THR H 2 61  ? 247.946 235.182 172.229 1.00 95.12  ? 62   THR H N   1 
ATOM   15451 C  CA  . THR H 2 61  ? 248.436 234.002 172.927 1.00 97.21  ? 62   THR H CA  1 
ATOM   15452 C  C   . THR H 2 61  ? 249.121 234.433 174.214 1.00 98.04  ? 62   THR H C   1 
ATOM   15453 O  O   . THR H 2 61  ? 249.998 235.301 174.191 1.00 98.41  ? 62   THR H O   1 
ATOM   15454 C  CB  . THR H 2 61  ? 249.406 233.207 172.047 1.00 95.62  ? 62   THR H CB  1 
ATOM   15455 O  OG1 . THR H 2 61  ? 248.676 232.536 171.012 1.00 95.91  ? 62   THR H OG1 1 
ATOM   15456 C  CG2 . THR H 2 61  ? 250.161 232.188 172.874 1.00 93.71  ? 62   THR H CG2 1 
ATOM   15457 N  N   . ILE H 2 62  ? 248.727 233.818 175.326 1.00 89.56  ? 63   ILE H N   1 
ATOM   15458 C  CA  . ILE H 2 62  ? 249.251 234.154 176.644 1.00 86.88  ? 63   ILE H CA  1 
ATOM   15459 C  C   . ILE H 2 62  ? 250.385 233.192 176.969 1.00 87.05  ? 63   ILE H C   1 
ATOM   15460 O  O   . ILE H 2 62  ? 250.187 231.972 176.997 1.00 88.86  ? 63   ILE H O   1 
ATOM   15461 C  CB  . ILE H 2 62  ? 248.154 234.088 177.718 1.00 86.08  ? 63   ILE H CB  1 
ATOM   15462 C  CG1 . ILE H 2 62  ? 246.874 234.756 177.218 1.00 85.88  ? 63   ILE H CG1 1 
ATOM   15463 C  CG2 . ILE H 2 62  ? 248.627 234.748 179.001 1.00 88.24  ? 63   ILE H CG2 1 
ATOM   15464 C  CD1 . ILE H 2 62  ? 245.765 234.783 178.243 1.00 85.03  ? 63   ILE H CD1 1 
ATOM   15465 N  N   . ASP H 2 63  ? 251.570 233.738 177.216 1.00 87.38  ? 64   ASP H N   1 
ATOM   15466 C  CA  . ASP H 2 63  ? 252.718 232.957 177.639 1.00 89.91  ? 64   ASP H CA  1 
ATOM   15467 C  C   . ASP H 2 63  ? 252.929 233.136 179.141 1.00 89.96  ? 64   ASP H C   1 
ATOM   15468 O  O   . ASP H 2 63  ? 252.131 233.777 179.832 1.00 93.15  ? 64   ASP H O   1 
ATOM   15469 C  CB  . ASP H 2 63  ? 253.953 233.357 176.831 1.00 89.46  ? 64   ASP H CB  1 
ATOM   15470 C  CG  . ASP H 2 63  ? 254.132 234.857 176.745 1.00 91.62  ? 64   ASP H CG  1 
ATOM   15471 O  OD1 . ASP H 2 63  ? 253.281 235.589 177.290 1.00 87.89  ? 64   ASP H OD1 1 
ATOM   15472 O  OD2 . ASP H 2 63  ? 255.124 235.306 176.134 1.00 94.50  ? 64   ASP H OD2 1 
ATOM   15473 N  N   . PHE H 2 64  ? 254.012 232.558 179.660 1.00 86.98  ? 65   PHE H N   1 
ATOM   15474 C  CA  . PHE H 2 64  ? 254.287 232.653 181.092 1.00 87.25  ? 65   PHE H CA  1 
ATOM   15475 C  C   . PHE H 2 64  ? 254.522 234.082 181.569 1.00 88.45  ? 65   PHE H C   1 
ATOM   15476 O  O   . PHE H 2 64  ? 253.932 234.466 182.594 1.00 89.20  ? 65   PHE H O   1 
ATOM   15477 C  CB  . PHE H 2 64  ? 255.465 231.743 181.455 1.00 86.17  ? 65   PHE H CB  1 
ATOM   15478 C  CG  . PHE H 2 64  ? 255.603 231.495 182.927 1.00 87.55  ? 65   PHE H CG  1 
ATOM   15479 C  CD1 . PHE H 2 64  ? 254.768 230.601 183.573 1.00 87.57  ? 65   PHE H CD1 1 
ATOM   15480 C  CD2 . PHE H 2 64  ? 256.564 232.161 183.667 1.00 88.36  ? 65   PHE H CD2 1 
ATOM   15481 C  CE1 . PHE H 2 64  ? 254.889 230.374 184.928 1.00 87.15  ? 65   PHE H CE1 1 
ATOM   15482 C  CE2 . PHE H 2 64  ? 256.691 231.938 185.024 1.00 90.12  ? 65   PHE H CE2 1 
ATOM   15483 C  CZ  . PHE H 2 64  ? 255.852 231.043 185.655 1.00 88.71  ? 65   PHE H CZ  1 
ATOM   15484 N  N   . PRO H 2 65  ? 255.358 234.907 180.920 1.00 90.82  ? 66   PRO H N   1 
ATOM   15485 C  CA  . PRO H 2 65  ? 255.523 236.287 181.415 1.00 88.68  ? 66   PRO H CA  1 
ATOM   15486 C  C   . PRO H 2 65  ? 254.229 237.082 181.435 1.00 87.15  ? 66   PRO H C   1 
ATOM   15487 O  O   . PRO H 2 65  ? 254.024 237.901 182.339 1.00 88.16  ? 66   PRO H O   1 
ATOM   15488 C  CB  . PRO H 2 65  ? 256.546 236.886 180.441 1.00 87.67  ? 66   PRO H CB  1 
ATOM   15489 C  CG  . PRO H 2 65  ? 257.295 235.714 179.920 1.00 89.61  ? 66   PRO H CG  1 
ATOM   15490 C  CD  . PRO H 2 65  ? 256.271 234.630 179.796 1.00 90.09  ? 66   PRO H CD  1 
ATOM   15491 N  N   . GLU H 2 66  ? 253.346 236.865 180.459 1.00 87.17  ? 67   GLU H N   1 
ATOM   15492 C  CA  . GLU H 2 66  ? 252.056 237.545 180.472 1.00 87.53  ? 67   GLU H CA  1 
ATOM   15493 C  C   . GLU H 2 66  ? 251.123 236.955 181.519 1.00 87.39  ? 67   GLU H C   1 
ATOM   15494 O  O   . GLU H 2 66  ? 250.276 237.670 182.064 1.00 87.64  ? 67   GLU H O   1 
ATOM   15495 C  CB  . GLU H 2 66  ? 251.411 237.477 179.089 1.00 91.24  ? 67   GLU H CB  1 
ATOM   15496 C  CG  . GLU H 2 66  ? 252.010 238.441 178.077 1.00 93.09  ? 67   GLU H CG  1 
ATOM   15497 C  CD  . GLU H 2 66  ? 251.345 238.344 176.719 1.00 93.53  ? 67   GLU H CD  1 
ATOM   15498 O  OE1 . GLU H 2 66  ? 250.416 237.522 176.570 1.00 92.50  ? 67   GLU H OE1 1 
ATOM   15499 O  OE2 . GLU H 2 66  ? 251.750 239.087 175.801 1.00 93.82  ? 67   GLU H OE2 1 
ATOM   15500 N  N   . PHE H 2 67  ? 251.262 235.660 181.811 1.00 82.17  ? 68   PHE H N   1 
ATOM   15501 C  CA  . PHE H 2 67  ? 250.396 235.021 182.798 1.00 78.97  ? 68   PHE H CA  1 
ATOM   15502 C  C   . PHE H 2 67  ? 250.594 235.626 184.182 1.00 82.69  ? 68   PHE H C   1 
ATOM   15503 O  O   . PHE H 2 67  ? 249.641 235.737 184.961 1.00 87.32  ? 68   PHE H O   1 
ATOM   15504 C  CB  . PHE H 2 67  ? 250.660 233.516 182.822 1.00 81.26  ? 68   PHE H CB  1 
ATOM   15505 C  CG  . PHE H 2 67  ? 249.830 232.767 183.824 1.00 80.89  ? 68   PHE H CG  1 
ATOM   15506 C  CD1 . PHE H 2 67  ? 248.494 232.502 183.577 1.00 82.29  ? 68   PHE H CD1 1 
ATOM   15507 C  CD2 . PHE H 2 67  ? 250.389 232.314 185.006 1.00 81.82  ? 68   PHE H CD2 1 
ATOM   15508 C  CE1 . PHE H 2 67  ? 247.730 231.809 184.495 1.00 83.17  ? 68   PHE H CE1 1 
ATOM   15509 C  CE2 . PHE H 2 67  ? 249.630 231.621 185.927 1.00 80.83  ? 68   PHE H CE2 1 
ATOM   15510 C  CZ  . PHE H 2 67  ? 248.299 231.367 185.670 1.00 79.24  ? 68   PHE H CZ  1 
ATOM   15511 N  N   . LEU H 2 68  ? 251.828 236.018 184.507 1.00 77.77  ? 69   LEU H N   1 
ATOM   15512 C  CA  . LEU H 2 68  ? 252.089 236.644 185.799 1.00 76.33  ? 69   LEU H CA  1 
ATOM   15513 C  C   . LEU H 2 68  ? 251.372 237.983 185.922 1.00 77.38  ? 69   LEU H C   1 
ATOM   15514 O  O   . LEU H 2 68  ? 250.842 238.316 186.988 1.00 79.72  ? 69   LEU H O   1 
ATOM   15515 C  CB  . LEU H 2 68  ? 253.594 236.822 186.001 1.00 73.31  ? 69   LEU H CB  1 
ATOM   15516 C  CG  . LEU H 2 68  ? 254.410 235.539 186.167 1.00 75.33  ? 69   LEU H CG  1 
ATOM   15517 C  CD1 . LEU H 2 68  ? 255.841 235.863 186.563 1.00 75.89  ? 69   LEU H CD1 1 
ATOM   15518 C  CD2 . LEU H 2 68  ? 253.762 234.620 187.189 1.00 77.70  ? 69   LEU H CD2 1 
ATOM   15519 N  N   . THR H 2 69  ? 251.355 238.769 184.843 1.00 80.92  ? 70   THR H N   1 
ATOM   15520 C  CA  . THR H 2 69  ? 250.690 240.068 184.880 1.00 81.04  ? 70   THR H CA  1 
ATOM   15521 C  C   . THR H 2 69  ? 249.192 239.916 185.115 1.00 81.97  ? 70   THR H C   1 
ATOM   15522 O  O   . THR H 2 69  ? 248.590 240.698 185.861 1.00 84.79  ? 70   THR H O   1 
ATOM   15523 C  CB  . THR H 2 69  ? 250.955 240.830 183.582 1.00 84.29  ? 70   THR H CB  1 
ATOM   15524 O  OG1 . THR H 2 69  ? 252.368 240.995 183.405 1.00 85.93  ? 70   THR H OG1 1 
ATOM   15525 C  CG2 . THR H 2 69  ? 250.294 242.199 183.619 1.00 83.17  ? 70   THR H CG2 1 
ATOM   15526 N  N   . MET H 2 70  ? 248.572 238.917 184.484 1.00 81.49  ? 71   MET H N   1 
ATOM   15527 C  CA  . MET H 2 70  ? 247.141 238.698 184.667 1.00 81.70  ? 71   MET H CA  1 
ATOM   15528 C  C   . MET H 2 70  ? 246.816 238.335 186.111 1.00 83.92  ? 71   MET H C   1 
ATOM   15529 O  O   . MET H 2 70  ? 245.788 238.761 186.650 1.00 85.55  ? 71   MET H O   1 
ATOM   15530 C  CB  . MET H 2 70  ? 246.654 237.606 183.715 1.00 84.20  ? 71   MET H CB  1 
ATOM   15531 C  CG  . MET H 2 70  ? 245.164 237.324 183.799 1.00 86.71  ? 71   MET H CG  1 
ATOM   15532 S  SD  . MET H 2 70  ? 244.568 236.355 182.402 1.00 92.65  ? 71   MET H SD  1 
ATOM   15533 C  CE  . MET H 2 70  ? 244.299 234.766 183.183 1.00 82.87  ? 71   MET H CE  1 
ATOM   15534 N  N   . MET H 2 71  ? 247.679 237.544 186.751 1.00 85.81  ? 72   MET H N   1 
ATOM   15535 C  CA  . MET H 2 71  ? 247.433 237.138 188.131 1.00 82.64  ? 72   MET H CA  1 
ATOM   15536 C  C   . MET H 2 71  ? 247.490 238.326 189.083 1.00 86.61  ? 72   MET H C   1 
ATOM   15537 O  O   . MET H 2 71  ? 246.757 238.364 190.078 1.00 88.51  ? 72   MET H O   1 
ATOM   15538 C  CB  . MET H 2 71  ? 248.438 236.066 188.548 1.00 80.37  ? 72   MET H CB  1 
ATOM   15539 C  CG  . MET H 2 71  ? 248.225 234.720 187.879 1.00 82.35  ? 72   MET H CG  1 
ATOM   15540 S  SD  . MET H 2 71  ? 246.661 233.951 188.340 1.00 93.73  ? 72   MET H SD  1 
ATOM   15541 C  CE  . MET H 2 71  ? 245.682 234.228 186.866 1.00 83.79  ? 72   MET H CE  1 
ATOM   15542 N  N   . ALA H 2 72  ? 248.360 239.298 188.803 1.00 84.30  ? 73   ALA H N   1 
ATOM   15543 C  CA  . ALA H 2 72  ? 248.483 240.458 189.679 1.00 80.23  ? 73   ALA H CA  1 
ATOM   15544 C  C   . ALA H 2 72  ? 247.177 241.241 189.742 1.00 80.70  ? 73   ALA H C   1 
ATOM   15545 O  O   . ALA H 2 72  ? 246.743 241.663 190.819 1.00 84.30  ? 73   ALA H O   1 
ATOM   15546 C  CB  . ALA H 2 72  ? 249.627 241.354 189.205 1.00 79.11  ? 73   ALA H CB  1 
ATOM   15547 N  N   . ARG H 2 73  ? 246.534 241.443 188.591 1.00 86.28  ? 74   ARG H N   1 
ATOM   15548 C  CA  . ARG H 2 73  ? 245.278 242.186 188.569 1.00 87.27  ? 74   ARG H CA  1 
ATOM   15549 C  C   . ARG H 2 73  ? 244.145 241.382 189.193 1.00 89.24  ? 74   ARG H C   1 
ATOM   15550 O  O   . ARG H 2 73  ? 243.261 241.948 189.845 1.00 90.76  ? 74   ARG H O   1 
ATOM   15551 C  CB  . ARG H 2 73  ? 244.928 242.582 187.135 1.00 88.06  ? 74   ARG H CB  1 
ATOM   15552 C  CG  . ARG H 2 73  ? 246.018 243.364 186.424 1.00 92.22  ? 74   ARG H CG  1 
ATOM   15553 C  CD  . ARG H 2 73  ? 246.051 243.040 184.940 1.00 93.43  ? 74   ARG H CD  1 
ATOM   15554 N  NE  . ARG H 2 73  ? 245.044 243.786 184.194 1.00 94.91  ? 74   ARG H NE  1 
ATOM   15555 C  CZ  . ARG H 2 73  ? 243.881 243.286 183.800 1.00 97.02  ? 74   ARG H CZ  1 
ATOM   15556 N  NH1 . ARG H 2 73  ? 243.543 242.034 184.060 1.00 96.22  ? 74   ARG H NH1 1 
ATOM   15557 N  NH2 . ARG H 2 73  ? 243.037 244.062 183.127 1.00 93.42  ? 74   ARG H NH2 1 
ATOM   15558 N  N   . LYS H 2 74  ? 244.150 240.062 189.000 1.00 81.75  ? 75   LYS H N   1 
ATOM   15559 C  CA  . LYS H 2 74  ? 243.056 239.232 189.493 1.00 78.38  ? 75   LYS H CA  1 
ATOM   15560 C  C   . LYS H 2 74  ? 243.115 239.026 191.000 1.00 76.84  ? 75   LYS H C   1 
ATOM   15561 O  O   . LYS H 2 74  ? 242.072 238.816 191.630 1.00 77.94  ? 75   LYS H O   1 
ATOM   15562 C  CB  . LYS H 2 74  ? 243.065 237.878 188.783 1.00 79.51  ? 75   LYS H CB  1 
ATOM   15563 C  CG  . LYS H 2 74  ? 242.547 237.925 187.356 1.00 82.60  ? 75   LYS H CG  1 
ATOM   15564 C  CD  . LYS H 2 74  ? 241.093 237.495 187.282 1.00 82.31  ? 75   LYS H CD  1 
ATOM   15565 C  CE  . LYS H 2 74  ? 240.502 237.786 185.913 1.00 79.17  ? 75   LYS H CE  1 
ATOM   15566 N  NZ  . LYS H 2 74  ? 240.631 239.223 185.551 1.00 78.17  ? 75   LYS H NZ  1 
ATOM   15567 N  N   . MET H 2 75  ? 244.306 239.079 191.595 1.00 80.18  ? 76   MET H N   1 
ATOM   15568 C  CA  . MET H 2 75  ? 244.448 238.822 193.022 1.00 83.58  ? 76   MET H CA  1 
ATOM   15569 C  C   . MET H 2 75  ? 244.136 240.036 193.886 1.00 82.11  ? 76   MET H C   1 
ATOM   15570 O  O   . MET H 2 75  ? 244.047 239.895 195.110 1.00 79.32  ? 76   MET H O   1 
ATOM   15571 C  CB  . MET H 2 75  ? 245.862 238.322 193.327 1.00 83.03  ? 76   MET H CB  1 
ATOM   15572 C  CG  . MET H 2 75  ? 246.065 236.845 193.035 1.00 80.62  ? 76   MET H CG  1 
ATOM   15573 S  SD  . MET H 2 75  ? 247.782 236.424 192.692 1.00 90.40  ? 76   MET H SD  1 
ATOM   15574 C  CE  . MET H 2 75  ? 247.705 234.636 192.749 1.00 78.87  ? 76   MET H CE  1 
ATOM   15575 N  N   . LYS H 2 76  ? 243.972 241.214 193.291 1.00 78.51  ? 77   LYS H N   1 
ATOM   15576 C  CA  . LYS H 2 76  ? 243.608 242.394 194.060 1.00 75.43  ? 77   LYS H CA  1 
ATOM   15577 C  C   . LYS H 2 76  ? 242.177 242.277 194.571 1.00 80.24  ? 77   LYS H C   1 
ATOM   15578 O  O   . LYS H 2 76  ? 241.308 241.683 193.926 1.00 83.45  ? 77   LYS H O   1 
ATOM   15579 C  CB  . LYS H 2 76  ? 243.755 243.656 193.212 1.00 74.55  ? 77   LYS H CB  1 
ATOM   15580 C  CG  . LYS H 2 76  ? 245.127 243.831 192.591 1.00 76.86  ? 77   LYS H CG  1 
ATOM   15581 C  CD  . LYS H 2 76  ? 245.194 245.100 191.761 1.00 76.59  ? 77   LYS H CD  1 
ATOM   15582 C  CE  . LYS H 2 76  ? 245.131 246.334 192.640 1.00 78.91  ? 77   LYS H CE  1 
ATOM   15583 N  NZ  . LYS H 2 76  ? 246.308 246.419 193.545 1.00 81.57  ? 77   LYS H NZ  1 
ATOM   15584 N  N   . ASP H 2 77  ? 241.938 242.846 195.753 1.00 81.75  ? 78   ASP H N   1 
ATOM   15585 C  CA  . ASP H 2 77  ? 240.593 242.839 196.318 1.00 79.80  ? 78   ASP H CA  1 
ATOM   15586 C  C   . ASP H 2 77  ? 239.640 243.667 195.466 1.00 79.87  ? 78   ASP H C   1 
ATOM   15587 O  O   . ASP H 2 77  ? 238.559 243.200 195.087 1.00 80.21  ? 78   ASP H O   1 
ATOM   15588 C  CB  . ASP H 2 77  ? 240.627 243.363 197.753 1.00 82.16  ? 78   ASP H CB  1 
ATOM   15589 C  CG  . ASP H 2 77  ? 239.335 243.100 198.501 1.00 85.51  ? 78   ASP H CG  1 
ATOM   15590 O  OD1 . ASP H 2 77  ? 238.483 242.351 197.979 1.00 84.70  ? 78   ASP H OD1 1 
ATOM   15591 O  OD2 . ASP H 2 77  ? 239.171 243.645 199.612 1.00 85.74  ? 78   ASP H OD2 1 
ATOM   15592 N  N   . THR H 2 78  ? 240.025 244.902 195.154 1.00 79.83  ? 79   THR H N   1 
ATOM   15593 C  CA  . THR H 2 78  ? 239.233 245.790 194.313 1.00 81.19  ? 79   THR H CA  1 
ATOM   15594 C  C   . THR H 2 78  ? 240.132 246.392 193.246 1.00 82.18  ? 79   THR H C   1 
ATOM   15595 O  O   . THR H 2 78  ? 241.250 246.823 193.545 1.00 84.19  ? 79   THR H O   1 
ATOM   15596 C  CB  . THR H 2 78  ? 238.576 246.912 195.127 1.00 82.37  ? 79   THR H CB  1 
ATOM   15597 O  OG1 . THR H 2 78  ? 239.583 247.813 195.602 1.00 79.17  ? 79   THR H OG1 1 
ATOM   15598 C  CG2 . THR H 2 78  ? 237.802 246.348 196.310 1.00 81.86  ? 79   THR H CG2 1 
ATOM   15599 N  N   . ASP H 2 79  ? 239.645 246.421 192.010 1.00 92.91  ? 80   ASP H N   1 
ATOM   15600 C  CA  . ASP H 2 79  ? 240.338 247.062 190.898 1.00 92.66  ? 80   ASP H CA  1 
ATOM   15601 C  C   . ASP H 2 79  ? 239.509 248.265 190.469 1.00 92.48  ? 80   ASP H C   1 
ATOM   15602 O  O   . ASP H 2 79  ? 238.412 248.105 189.924 1.00 95.53  ? 80   ASP H O   1 
ATOM   15603 C  CB  . ASP H 2 79  ? 240.543 246.087 189.742 1.00 93.87  ? 80   ASP H CB  1 
ATOM   15604 C  CG  . ASP H 2 79  ? 241.216 246.732 188.550 1.00 96.33  ? 80   ASP H CG  1 
ATOM   15605 O  OD1 . ASP H 2 79  ? 242.308 247.312 188.726 1.00 97.10  ? 80   ASP H OD1 1 
ATOM   15606 O  OD2 . ASP H 2 79  ? 240.656 246.659 187.436 1.00 98.60  ? 80   ASP H OD2 1 
ATOM   15607 N  N   . SER H 2 80  ? 240.037 249.467 190.712 1.00 93.49  ? 81   SER H N   1 
ATOM   15608 C  CA  . SER H 2 80  ? 239.276 250.682 190.435 1.00 94.74  ? 81   SER H CA  1 
ATOM   15609 C  C   . SER H 2 80  ? 238.933 250.812 188.957 1.00 97.96  ? 81   SER H C   1 
ATOM   15610 O  O   . SER H 2 80  ? 237.892 251.381 188.611 1.00 99.75  ? 81   SER H O   1 
ATOM   15611 C  CB  . SER H 2 80  ? 240.056 251.908 190.908 1.00 97.54  ? 81   SER H CB  1 
ATOM   15612 O  OG  . SER H 2 80  ? 241.253 252.065 190.167 1.00 100.02 ? 81   SER H OG  1 
ATOM   15613 N  N   . GLU H 2 81  ? 239.793 250.303 188.073 1.00 97.57  ? 82   GLU H N   1 
ATOM   15614 C  CA  . GLU H 2 81  ? 239.513 250.374 186.643 1.00 95.42  ? 82   GLU H CA  1 
ATOM   15615 C  C   . GLU H 2 81  ? 238.294 249.534 186.277 1.00 96.18  ? 82   GLU H C   1 
ATOM   15616 O  O   . GLU H 2 81  ? 237.419 249.981 185.528 1.00 96.61  ? 82   GLU H O   1 
ATOM   15617 C  CB  . GLU H 2 81  ? 240.740 249.921 185.851 1.00 99.47  ? 82   GLU H CB  1 
ATOM   15618 C  CG  . GLU H 2 81  ? 240.462 249.600 184.391 1.00 101.29 ? 82   GLU H CG  1 
ATOM   15619 C  CD  . GLU H 2 81  ? 240.430 250.837 183.514 1.00 102.95 ? 82   GLU H CD  1 
ATOM   15620 O  OE1 . GLU H 2 81  ? 240.640 251.949 184.041 1.00 103.45 ? 82   GLU H OE1 1 
ATOM   15621 O  OE2 . GLU H 2 81  ? 240.193 250.697 182.296 1.00 100.06 ? 82   GLU H OE2 1 
ATOM   15622 N  N   . GLU H 2 82  ? 238.219 248.312 186.805 1.00 90.87  ? 83   GLU H N   1 
ATOM   15623 C  CA  . GLU H 2 82  ? 237.152 247.395 186.417 1.00 90.06  ? 83   GLU H CA  1 
ATOM   15624 C  C   . GLU H 2 82  ? 235.820 247.756 187.064 1.00 91.67  ? 83   GLU H C   1 
ATOM   15625 O  O   . GLU H 2 82  ? 234.769 247.644 186.423 1.00 94.71  ? 83   GLU H O   1 
ATOM   15626 C  CB  . GLU H 2 82  ? 237.544 245.960 186.769 1.00 90.89  ? 83   GLU H CB  1 
ATOM   15627 C  CG  . GLU H 2 82  ? 236.422 244.949 186.611 1.00 93.42  ? 83   GLU H CG  1 
ATOM   15628 C  CD  . GLU H 2 82  ? 236.923 243.519 186.608 1.00 97.50  ? 83   GLU H CD  1 
ATOM   15629 O  OE1 . GLU H 2 82  ? 237.733 243.168 187.492 1.00 96.83  ? 83   GLU H OE1 1 
ATOM   15630 O  OE2 . GLU H 2 82  ? 236.506 242.745 185.721 1.00 98.37  ? 83   GLU H OE2 1 
ATOM   15631 N  N   . GLU H 2 83  ? 235.839 248.189 188.326 1.00 82.93  ? 84   GLU H N   1 
ATOM   15632 C  CA  . GLU H 2 83  ? 234.587 248.436 189.037 1.00 80.45  ? 84   GLU H CA  1 
ATOM   15633 C  C   . GLU H 2 83  ? 233.814 249.598 188.426 1.00 81.77  ? 84   GLU H C   1 
ATOM   15634 O  O   . GLU H 2 83  ? 232.578 249.588 188.414 1.00 87.92  ? 84   GLU H O   1 
ATOM   15635 C  CB  . GLU H 2 83  ? 234.863 248.690 190.518 1.00 82.13  ? 84   GLU H CB  1 
ATOM   15636 C  CG  . GLU H 2 83  ? 235.601 247.557 191.215 1.00 86.73  ? 84   GLU H CG  1 
ATOM   15637 C  CD  . GLU H 2 83  ? 234.744 246.319 191.405 1.00 88.95  ? 84   GLU H CD  1 
ATOM   15638 O  OE1 . GLU H 2 83  ? 233.509 246.412 191.243 1.00 90.61  ? 84   GLU H OE1 1 
ATOM   15639 O  OE2 . GLU H 2 83  ? 235.308 245.250 191.715 1.00 87.67  ? 84   GLU H OE2 1 
ATOM   15640 N  N   . ILE H 2 84  ? 234.519 250.612 187.922 1.00 78.31  ? 85   ILE H N   1 
ATOM   15641 C  CA  . ILE H 2 84  ? 233.842 251.707 187.235 1.00 76.82  ? 85   ILE H CA  1 
ATOM   15642 C  C   . ILE H 2 84  ? 233.199 251.209 185.946 1.00 80.28  ? 85   ILE H C   1 
ATOM   15643 O  O   . ILE H 2 84  ? 232.125 251.680 185.550 1.00 84.74  ? 85   ILE H O   1 
ATOM   15644 C  CB  . ILE H 2 84  ? 234.822 252.865 186.978 1.00 79.25  ? 85   ILE H CB  1 
ATOM   15645 C  CG1 . ILE H 2 84  ? 235.365 253.401 188.303 1.00 77.27  ? 85   ILE H CG1 1 
ATOM   15646 C  CG2 . ILE H 2 84  ? 234.143 253.981 186.203 1.00 79.51  ? 85   ILE H CG2 1 
ATOM   15647 C  CD1 . ILE H 2 84  ? 236.217 254.642 188.158 1.00 76.33  ? 85   ILE H CD1 1 
ATOM   15648 N  N   . ARG H 2 85  ? 233.838 250.249 185.274 1.00 87.24  ? 86   ARG H N   1 
ATOM   15649 C  CA  . ARG H 2 85  ? 233.259 249.674 184.064 1.00 86.26  ? 86   ARG H CA  1 
ATOM   15650 C  C   . ARG H 2 85  ? 231.920 249.008 184.360 1.00 86.42  ? 86   ARG H C   1 
ATOM   15651 O  O   . ARG H 2 85  ? 230.960 249.150 183.595 1.00 89.27  ? 86   ARG H O   1 
ATOM   15652 C  CB  . ARG H 2 85  ? 234.226 248.663 183.447 1.00 89.73  ? 86   ARG H CB  1 
ATOM   15653 C  CG  . ARG H 2 85  ? 235.397 249.271 182.702 1.00 89.91  ? 86   ARG H CG  1 
ATOM   15654 C  CD  . ARG H 2 85  ? 235.686 248.497 181.426 1.00 90.71  ? 86   ARG H CD  1 
ATOM   15655 N  NE  . ARG H 2 85  ? 236.555 249.236 180.519 1.00 91.53  ? 86   ARG H NE  1 
ATOM   15656 C  CZ  . ARG H 2 85  ? 237.879 249.243 180.591 1.00 90.85  ? 86   ARG H CZ  1 
ATOM   15657 N  NH1 . ARG H 2 85  ? 238.524 248.553 181.517 1.00 89.91  ? 86   ARG H NH1 1 
ATOM   15658 N  NH2 . ARG H 2 85  ? 238.573 249.963 179.714 1.00 89.85  ? 86   ARG H NH2 1 
ATOM   15659 N  N   . GLU H 2 86  ? 231.842 248.269 185.469 1.00 86.42  ? 87   GLU H N   1 
ATOM   15660 C  CA  . GLU H 2 86  ? 230.613 247.558 185.802 1.00 84.78  ? 87   GLU H CA  1 
ATOM   15661 C  C   . GLU H 2 86  ? 229.475 248.518 186.118 1.00 84.34  ? 87   GLU H C   1 
ATOM   15662 O  O   . GLU H 2 86  ? 228.317 248.232 185.796 1.00 87.48  ? 87   GLU H O   1 
ATOM   15663 C  CB  . GLU H 2 86  ? 230.854 246.614 186.979 1.00 86.12  ? 87   GLU H CB  1 
ATOM   15664 C  CG  . GLU H 2 86  ? 232.075 245.727 186.818 1.00 90.16  ? 87   GLU H CG  1 
ATOM   15665 C  CD  . GLU H 2 86  ? 232.189 245.144 185.425 1.00 94.31  ? 87   GLU H CD  1 
ATOM   15666 O  OE1 . GLU H 2 86  ? 231.331 244.316 185.052 1.00 93.61  ? 87   GLU H OE1 1 
ATOM   15667 O  OE2 . GLU H 2 86  ? 233.136 245.516 184.700 1.00 93.70  ? 87   GLU H OE2 1 
ATOM   15668 N  N   . ALA H 2 87  ? 229.780 249.650 186.755 1.00 77.21  ? 88   ALA H N   1 
ATOM   15669 C  CA  . ALA H 2 87  ? 228.741 250.628 187.060 1.00 77.21  ? 88   ALA H CA  1 
ATOM   15670 C  C   . ALA H 2 87  ? 228.138 251.211 185.788 1.00 81.71  ? 88   ALA H C   1 
ATOM   15671 O  O   . ALA H 2 87  ? 226.920 251.406 185.706 1.00 86.28  ? 88   ALA H O   1 
ATOM   15672 C  CB  . ALA H 2 87  ? 229.309 251.738 187.943 1.00 77.00  ? 88   ALA H CB  1 
ATOM   15673 N  N   . PHE H 2 88  ? 228.972 251.498 184.787 1.00 85.59  ? 89   PHE H N   1 
ATOM   15674 C  CA  . PHE H 2 88  ? 228.467 252.079 183.548 1.00 83.34  ? 89   PHE H CA  1 
ATOM   15675 C  C   . PHE H 2 88  ? 227.638 251.075 182.756 1.00 84.75  ? 89   PHE H C   1 
ATOM   15676 O  O   . PHE H 2 88  ? 226.626 251.442 182.148 1.00 87.17  ? 89   PHE H O   1 
ATOM   15677 C  CB  . PHE H 2 88  ? 229.627 252.605 182.705 1.00 85.74  ? 89   PHE H CB  1 
ATOM   15678 C  CG  . PHE H 2 88  ? 229.957 254.045 182.966 1.00 88.56  ? 89   PHE H CG  1 
ATOM   15679 C  CD1 . PHE H 2 88  ? 228.966 255.011 182.935 1.00 86.61  ? 89   PHE H CD1 1 
ATOM   15680 C  CD2 . PHE H 2 88  ? 231.255 254.432 183.249 1.00 89.09  ? 89   PHE H CD2 1 
ATOM   15681 C  CE1 . PHE H 2 88  ? 229.265 256.337 183.176 1.00 84.82  ? 89   PHE H CE1 1 
ATOM   15682 C  CE2 . PHE H 2 88  ? 231.559 255.757 183.491 1.00 88.02  ? 89   PHE H CE2 1 
ATOM   15683 C  CZ  . PHE H 2 88  ? 230.563 256.711 183.455 1.00 84.11  ? 89   PHE H CZ  1 
ATOM   15684 N  N   . ARG H 2 89  ? 228.049 249.804 182.749 1.00 88.70  ? 90   ARG H N   1 
ATOM   15685 C  CA  . ARG H 2 89  ? 227.309 248.788 182.008 1.00 89.11  ? 90   ARG H CA  1 
ATOM   15686 C  C   . ARG H 2 89  ? 225.902 248.582 182.549 1.00 90.05  ? 90   ARG H C   1 
ATOM   15687 O  O   . ARG H 2 89  ? 225.047 248.054 181.831 1.00 92.67  ? 90   ARG H O   1 
ATOM   15688 C  CB  . ARG H 2 89  ? 228.068 247.461 182.024 1.00 90.60  ? 90   ARG H CB  1 
ATOM   15689 C  CG  . ARG H 2 89  ? 229.055 247.295 180.883 1.00 90.51  ? 90   ARG H CG  1 
ATOM   15690 C  CD  . ARG H 2 89  ? 229.899 246.044 181.061 1.00 92.84  ? 90   ARG H CD  1 
ATOM   15691 N  NE  . ARG H 2 89  ? 231.123 246.095 180.270 1.00 96.45  ? 90   ARG H NE  1 
ATOM   15692 C  CZ  . ARG H 2 89  ? 232.189 245.338 180.490 1.00 94.64  ? 90   ARG H CZ  1 
ATOM   15693 N  NH1 . ARG H 2 89  ? 232.218 244.453 181.473 1.00 91.30  ? 90   ARG H NH1 1 
ATOM   15694 N  NH2 . ARG H 2 89  ? 233.252 245.470 179.702 1.00 93.08  ? 90   ARG H NH2 1 
ATOM   15695 N  N   . VAL H 2 90  ? 225.645 248.973 183.799 1.00 84.74  ? 91   VAL H N   1 
ATOM   15696 C  CA  . VAL H 2 90  ? 224.295 248.871 184.348 1.00 83.54  ? 91   VAL H CA  1 
ATOM   15697 C  C   . VAL H 2 90  ? 223.339 249.762 183.565 1.00 81.89  ? 91   VAL H C   1 
ATOM   15698 O  O   . VAL H 2 90  ? 222.233 249.348 183.198 1.00 84.00  ? 91   VAL H O   1 
ATOM   15699 C  CB  . VAL H 2 90  ? 224.298 249.223 185.846 1.00 81.38  ? 91   VAL H CB  1 
ATOM   15700 C  CG1 . VAL H 2 90  ? 222.878 249.329 186.372 1.00 81.27  ? 91   VAL H CG1 1 
ATOM   15701 C  CG2 . VAL H 2 90  ? 225.084 248.188 186.632 1.00 81.67  ? 91   VAL H CG2 1 
ATOM   15702 N  N   . PHE H 2 91  ? 223.756 250.995 183.288 1.00 78.17  ? 92   PHE H N   1 
ATOM   15703 C  CA  . PHE H 2 91  ? 222.941 251.950 182.551 1.00 82.39  ? 92   PHE H CA  1 
ATOM   15704 C  C   . PHE H 2 91  ? 223.252 251.974 181.061 1.00 87.35  ? 92   PHE H C   1 
ATOM   15705 O  O   . PHE H 2 91  ? 222.665 252.781 180.334 1.00 86.53  ? 92   PHE H O   1 
ATOM   15706 C  CB  . PHE H 2 91  ? 223.119 253.355 183.134 1.00 80.61  ? 92   PHE H CB  1 
ATOM   15707 C  CG  . PHE H 2 91  ? 222.956 253.420 184.624 1.00 79.89  ? 92   PHE H CG  1 
ATOM   15708 C  CD1 . PHE H 2 91  ? 221.697 253.429 185.197 1.00 82.99  ? 92   PHE H CD1 1 
ATOM   15709 C  CD2 . PHE H 2 91  ? 224.063 253.478 185.452 1.00 80.54  ? 92   PHE H CD2 1 
ATOM   15710 C  CE1 . PHE H 2 91  ? 221.545 253.490 186.567 1.00 81.51  ? 92   PHE H CE1 1 
ATOM   15711 C  CE2 . PHE H 2 91  ? 223.916 253.541 186.822 1.00 80.56  ? 92   PHE H CE2 1 
ATOM   15712 C  CZ  . PHE H 2 91  ? 222.656 253.546 187.380 1.00 80.76  ? 92   PHE H CZ  1 
ATOM   15713 N  N   . ASP H 2 92  ? 224.152 251.117 180.588 1.00 105.71 ? 93   ASP H N   1 
ATOM   15714 C  CA  . ASP H 2 92  ? 224.532 251.094 179.182 1.00 104.62 ? 93   ASP H CA  1 
ATOM   15715 C  C   . ASP H 2 92  ? 223.575 250.206 178.399 1.00 104.97 ? 93   ASP H C   1 
ATOM   15716 O  O   . ASP H 2 92  ? 223.374 249.038 178.748 1.00 102.33 ? 93   ASP H O   1 
ATOM   15717 C  CB  . ASP H 2 92  ? 225.969 250.599 179.016 1.00 106.13 ? 93   ASP H CB  1 
ATOM   15718 C  CG  . ASP H 2 92  ? 226.316 250.291 177.574 1.00 105.85 ? 93   ASP H CG  1 
ATOM   15719 O  OD1 . ASP H 2 92  ? 226.049 251.144 176.703 1.00 108.02 ? 93   ASP H OD1 1 
ATOM   15720 O  OD2 . ASP H 2 92  ? 226.859 249.198 177.311 1.00 104.33 ? 93   ASP H OD2 1 
ATOM   15721 N  N   . LYS H 2 93  ? 222.991 250.762 177.342 1.00 118.91 ? 94   LYS H N   1 
ATOM   15722 C  CA  . LYS H 2 93  ? 222.035 250.056 176.506 1.00 120.88 ? 94   LYS H CA  1 
ATOM   15723 C  C   . LYS H 2 93  ? 222.584 249.922 175.092 1.00 120.23 ? 94   LYS H C   1 
ATOM   15724 O  O   . LYS H 2 93  ? 223.452 250.688 174.663 1.00 117.58 ? 94   LYS H O   1 
ATOM   15725 C  CB  . LYS H 2 93  ? 220.679 250.776 176.482 1.00 120.84 ? 94   LYS H CB  1 
ATOM   15726 C  CG  . LYS H 2 93  ? 219.493 249.863 176.211 1.00 118.50 ? 94   LYS H CG  1 
ATOM   15727 C  CD  . LYS H 2 93  ? 219.308 248.841 177.324 1.00 118.22 ? 94   LYS H CD  1 
ATOM   15728 C  CE  . LYS H 2 93  ? 219.205 249.510 178.687 1.00 118.81 ? 94   LYS H CE  1 
ATOM   15729 N  NZ  . LYS H 2 93  ? 218.415 248.695 179.650 1.00 119.27 ? 94   LYS H NZ  1 
ATOM   15730 N  N   . ASP H 2 94  ? 222.070 248.921 174.376 1.00 128.90 ? 95   ASP H N   1 
ATOM   15731 C  CA  . ASP H 2 94  ? 222.432 248.565 173.007 1.00 129.89 ? 95   ASP H CA  1 
ATOM   15732 C  C   . ASP H 2 94  ? 223.870 248.075 172.881 1.00 128.68 ? 95   ASP H C   1 
ATOM   15733 O  O   . ASP H 2 94  ? 224.319 247.811 171.759 1.00 128.99 ? 95   ASP H O   1 
ATOM   15734 C  CB  . ASP H 2 94  ? 222.216 249.725 172.023 1.00 129.41 ? 95   ASP H CB  1 
ATOM   15735 C  CG  . ASP H 2 94  ? 220.755 250.100 171.873 1.00 129.71 ? 95   ASP H CG  1 
ATOM   15736 O  OD1 . ASP H 2 94  ? 219.892 249.213 172.043 1.00 130.43 ? 95   ASP H OD1 1 
ATOM   15737 O  OD2 . ASP H 2 94  ? 220.471 251.281 171.586 1.00 128.78 ? 95   ASP H OD2 1 
ATOM   15738 N  N   . GLY H 2 95  ? 224.603 247.938 173.983 1.00 121.37 ? 96   GLY H N   1 
ATOM   15739 C  CA  . GLY H 2 95  ? 225.961 247.423 173.927 1.00 121.88 ? 96   GLY H CA  1 
ATOM   15740 C  C   . GLY H 2 95  ? 226.924 248.280 173.138 1.00 122.95 ? 96   GLY H C   1 
ATOM   15741 O  O   . GLY H 2 95  ? 227.815 247.744 172.470 1.00 122.16 ? 96   GLY H O   1 
ATOM   15742 N  N   . ASN H 2 96  ? 226.773 249.601 173.197 1.00 119.28 ? 97   ASN H N   1 
ATOM   15743 C  CA  . ASN H 2 96  ? 227.642 250.519 172.472 1.00 119.49 ? 97   ASN H CA  1 
ATOM   15744 C  C   . ASN H 2 96  ? 228.473 251.397 173.394 1.00 117.99 ? 97   ASN H C   1 
ATOM   15745 O  O   . ASN H 2 96  ? 229.665 251.602 173.145 1.00 117.37 ? 97   ASN H O   1 
ATOM   15746 C  CB  . ASN H 2 96  ? 226.809 251.393 171.519 1.00 118.23 ? 97   ASN H CB  1 
ATOM   15747 C  CG  . ASN H 2 96  ? 225.839 252.298 172.252 1.00 117.77 ? 97   ASN H CG  1 
ATOM   15748 O  OD1 . ASN H 2 96  ? 226.108 253.481 172.452 1.00 117.15 ? 97   ASN H OD1 1 
ATOM   15749 N  ND2 . ASN H 2 96  ? 224.704 251.744 172.658 1.00 117.40 ? 97   ASN H ND2 1 
ATOM   15750 N  N   . GLY H 2 97  ? 227.878 251.920 174.462 1.00 111.94 ? 98   GLY H N   1 
ATOM   15751 C  CA  . GLY H 2 97  ? 228.611 252.747 175.396 1.00 112.05 ? 98   GLY H CA  1 
ATOM   15752 C  C   . GLY H 2 97  ? 228.646 254.220 175.068 1.00 112.13 ? 98   GLY H C   1 
ATOM   15753 O  O   . GLY H 2 97  ? 229.649 254.883 175.355 1.00 112.30 ? 98   GLY H O   1 
ATOM   15754 N  N   . TYR H 2 98  ? 227.584 254.759 174.478 1.00 112.80 ? 99   TYR H N   1 
ATOM   15755 C  CA  . TYR H 2 98  ? 227.508 256.167 174.100 1.00 112.47 ? 99   TYR H CA  1 
ATOM   15756 C  C   . TYR H 2 98  ? 226.227 256.788 174.637 1.00 111.69 ? 99   TYR H C   1 
ATOM   15757 O  O   . TYR H 2 98  ? 225.469 257.441 173.917 1.00 114.34 ? 99   TYR H O   1 
ATOM   15758 C  CB  . TYR H 2 98  ? 227.602 256.338 172.586 1.00 113.14 ? 99   TYR H CB  1 
ATOM   15759 C  CG  . TYR H 2 98  ? 228.884 255.806 171.987 1.00 114.19 ? 99   TYR H CG  1 
ATOM   15760 C  CD1 . TYR H 2 98  ? 229.023 254.461 171.672 1.00 112.98 ? 99   TYR H CD1 1 
ATOM   15761 C  CD2 . TYR H 2 98  ? 229.959 256.651 171.739 1.00 113.76 ? 99   TYR H CD2 1 
ATOM   15762 C  CE1 . TYR H 2 98  ? 230.194 253.972 171.127 1.00 113.09 ? 99   TYR H CE1 1 
ATOM   15763 C  CE2 . TYR H 2 98  ? 231.134 256.171 171.194 1.00 114.53 ? 99   TYR H CE2 1 
ATOM   15764 C  CZ  . TYR H 2 98  ? 231.246 254.831 170.890 1.00 115.19 ? 99   TYR H CZ  1 
ATOM   15765 O  OH  . TYR H 2 98  ? 232.414 254.348 170.347 1.00 115.31 ? 99   TYR H OH  1 
ATOM   15766 N  N   . ILE H 2 99  ? 225.964 256.569 175.928 1.00 103.81 ? 100  ILE H N   1 
ATOM   15767 C  CA  . ILE H 2 99  ? 224.772 257.126 176.552 1.00 106.21 ? 100  ILE H CA  1 
ATOM   15768 C  C   . ILE H 2 99  ? 224.805 258.646 176.473 1.00 107.04 ? 100  ILE H C   1 
ATOM   15769 O  O   . ILE H 2 99  ? 225.863 259.276 176.593 1.00 108.11 ? 100  ILE H O   1 
ATOM   15770 C  CB  . ILE H 2 99  ? 224.657 256.644 178.008 1.00 106.22 ? 100  ILE H CB  1 
ATOM   15771 C  CG1 . ILE H 2 99  ? 225.909 257.026 178.800 1.00 104.45 ? 100  ILE H CG1 1 
ATOM   15772 C  CG2 . ILE H 2 99  ? 224.435 255.140 178.054 1.00 105.31 ? 100  ILE H CG2 1 
ATOM   15773 C  CD1 . ILE H 2 99  ? 225.865 256.609 180.252 1.00 104.74 ? 100  ILE H CD1 1 
ATOM   15774 N  N   . SER H 2 100 ? 223.638 259.243 176.254 1.00 107.28 ? 101  SER H N   1 
ATOM   15775 C  CA  . SER H 2 100 ? 223.528 260.685 176.119 1.00 106.31 ? 101  SER H CA  1 
ATOM   15776 C  C   . SER H 2 100 ? 223.423 261.349 177.489 1.00 106.14 ? 101  SER H C   1 
ATOM   15777 O  O   . SER H 2 100 ? 223.220 260.698 178.516 1.00 108.42 ? 101  SER H O   1 
ATOM   15778 C  CB  . SER H 2 100 ? 222.322 261.053 175.256 1.00 107.03 ? 101  SER H CB  1 
ATOM   15779 O  OG  . SER H 2 100 ? 221.110 260.704 175.900 1.00 106.56 ? 101  SER H OG  1 
ATOM   15780 N  N   . ALA H 2 101 ? 223.564 262.676 177.493 1.00 104.13 ? 102  ALA H N   1 
ATOM   15781 C  CA  . ALA H 2 101 ? 223.475 263.441 178.729 1.00 104.44 ? 102  ALA H CA  1 
ATOM   15782 C  C   . ALA H 2 101 ? 222.060 263.506 179.284 1.00 102.34 ? 102  ALA H C   1 
ATOM   15783 O  O   . ALA H 2 101 ? 221.884 263.941 180.427 1.00 102.37 ? 102  ALA H O   1 
ATOM   15784 C  CB  . ALA H 2 101 ? 224.008 264.858 178.508 1.00 104.42 ? 102  ALA H CB  1 
ATOM   15785 N  N   . ALA H 2 102 ? 221.054 263.097 178.509 1.00 100.11 ? 103  ALA H N   1 
ATOM   15786 C  CA  . ALA H 2 102 ? 219.683 263.110 179.008 1.00 102.66 ? 103  ALA H CA  1 
ATOM   15787 C  C   . ALA H 2 102 ? 219.501 262.103 180.137 1.00 103.50 ? 103  ALA H C   1 
ATOM   15788 O  O   . ALA H 2 102 ? 218.944 262.432 181.192 1.00 101.53 ? 103  ALA H O   1 
ATOM   15789 C  CB  . ALA H 2 102 ? 218.706 262.826 177.867 1.00 103.28 ? 103  ALA H CB  1 
ATOM   15790 N  N   . GLU H 2 103 ? 219.964 260.868 179.935 1.00 105.04 ? 104  GLU H N   1 
ATOM   15791 C  CA  . GLU H 2 103 ? 219.866 259.867 180.992 1.00 104.38 ? 104  GLU H CA  1 
ATOM   15792 C  C   . GLU H 2 103 ? 220.907 260.094 182.079 1.00 103.74 ? 104  GLU H C   1 
ATOM   15793 O  O   . GLU H 2 103 ? 220.646 259.805 183.252 1.00 103.35 ? 104  GLU H O   1 
ATOM   15794 C  CB  . GLU H 2 103 ? 220.006 258.461 180.407 1.00 102.09 ? 104  GLU H CB  1 
ATOM   15795 C  CG  . GLU H 2 103 ? 221.220 258.272 179.513 1.00 103.58 ? 104  GLU H CG  1 
ATOM   15796 C  CD  . GLU H 2 103 ? 220.900 258.478 178.047 1.00 104.21 ? 104  GLU H CD  1 
ATOM   15797 O  OE1 . GLU H 2 103 ? 220.374 259.556 177.700 1.00 103.10 ? 104  GLU H OE1 1 
ATOM   15798 O  OE2 . GLU H 2 103 ? 221.174 257.563 177.243 1.00 102.98 ? 104  GLU H OE2 1 
ATOM   15799 N  N   . LEU H 2 104 ? 222.086 260.606 181.713 1.00 100.12 ? 105  LEU H N   1 
ATOM   15800 C  CA  . LEU H 2 104 ? 223.133 260.842 182.702 1.00 100.18 ? 105  LEU H CA  1 
ATOM   15801 C  C   . LEU H 2 104 ? 222.698 261.876 183.733 1.00 100.18 ? 105  LEU H C   1 
ATOM   15802 O  O   . LEU H 2 104 ? 222.941 261.708 184.933 1.00 100.63 ? 105  LEU H O   1 
ATOM   15803 C  CB  . LEU H 2 104 ? 224.421 261.282 182.007 1.00 99.49  ? 105  LEU H CB  1 
ATOM   15804 C  CG  . LEU H 2 104 ? 225.690 261.271 182.861 1.00 99.54  ? 105  LEU H CG  1 
ATOM   15805 C  CD1 . LEU H 2 104 ? 225.750 260.017 183.722 1.00 100.00 ? 105  LEU H CD1 1 
ATOM   15806 C  CD2 . LEU H 2 104 ? 226.928 261.384 181.986 1.00 98.09  ? 105  LEU H CD2 1 
ATOM   15807 N  N   . ARG H 2 105 ? 222.056 262.955 183.283 1.00 101.18 ? 106  ARG H N   1 
ATOM   15808 C  CA  . ARG H 2 105 ? 221.540 263.948 184.218 1.00 101.91 ? 106  ARG H CA  1 
ATOM   15809 C  C   . ARG H 2 105 ? 220.405 263.383 185.062 1.00 102.13 ? 106  ARG H C   1 
ATOM   15810 O  O   . ARG H 2 105 ? 220.260 263.751 186.234 1.00 100.41 ? 106  ARG H O   1 
ATOM   15811 C  CB  . ARG H 2 105 ? 221.075 265.190 183.456 1.00 101.26 ? 106  ARG H CB  1 
ATOM   15812 C  CG  . ARG H 2 105 ? 220.377 266.233 184.313 1.00 102.28 ? 106  ARG H CG  1 
ATOM   15813 C  CD  . ARG H 2 105 ? 220.159 267.526 183.545 1.00 103.45 ? 106  ARG H CD  1 
ATOM   15814 N  NE  . ARG H 2 105 ? 221.407 268.243 183.312 1.00 105.16 ? 106  ARG H NE  1 
ATOM   15815 C  CZ  . ARG H 2 105 ? 221.756 269.361 183.933 1.00 104.63 ? 106  ARG H CZ  1 
ATOM   15816 N  NH1 . ARG H 2 105 ? 220.973 269.921 184.841 1.00 102.62 ? 106  ARG H NH1 1 
ATOM   15817 N  NH2 . ARG H 2 105 ? 222.920 269.933 183.636 1.00 103.77 ? 106  ARG H NH2 1 
ATOM   15818 N  N   . HIS H 2 106 ? 219.600 262.486 184.490 1.00 94.85  ? 107  HIS H N   1 
ATOM   15819 C  CA  . HIS H 2 106 ? 218.467 261.927 185.219 1.00 95.50  ? 107  HIS H CA  1 
ATOM   15820 C  C   . HIS H 2 106 ? 218.926 261.007 186.345 1.00 96.78  ? 107  HIS H C   1 
ATOM   15821 O  O   . HIS H 2 106 ? 218.432 261.100 187.475 1.00 95.96  ? 107  HIS H O   1 
ATOM   15822 C  CB  . HIS H 2 106 ? 217.548 261.179 184.253 1.00 94.84  ? 107  HIS H CB  1 
ATOM   15823 C  CG  . HIS H 2 106 ? 216.505 260.346 184.931 1.00 96.75  ? 107  HIS H CG  1 
ATOM   15824 N  ND1 . HIS H 2 106 ? 215.858 260.751 186.079 1.00 99.19  ? 107  HIS H ND1 1 
ATOM   15825 C  CD2 . HIS H 2 106 ? 215.999 259.129 184.624 1.00 94.61  ? 107  HIS H CD2 1 
ATOM   15826 C  CE1 . HIS H 2 106 ? 214.998 259.819 186.449 1.00 97.42  ? 107  HIS H CE1 1 
ATOM   15827 N  NE2 . HIS H 2 106 ? 215.064 258.825 185.583 1.00 96.00  ? 107  HIS H NE2 1 
ATOM   15828 N  N   . VAL H 2 107 ? 219.871 260.109 186.057 1.00 92.02  ? 108  VAL H N   1 
ATOM   15829 C  CA  . VAL H 2 107 ? 220.255 259.099 187.039 1.00 90.76  ? 108  VAL H CA  1 
ATOM   15830 C  C   . VAL H 2 107 ? 220.979 259.735 188.220 1.00 89.31  ? 108  VAL H C   1 
ATOM   15831 O  O   . VAL H 2 107 ? 220.808 259.312 189.369 1.00 87.45  ? 108  VAL H O   1 
ATOM   15832 C  CB  . VAL H 2 107 ? 221.102 257.996 186.376 1.00 88.64  ? 108  VAL H CB  1 
ATOM   15833 C  CG1 . VAL H 2 107 ? 220.267 257.225 185.368 1.00 89.89  ? 108  VAL H CG1 1 
ATOM   15834 C  CG2 . VAL H 2 107 ? 222.334 258.583 185.709 1.00 88.41  ? 108  VAL H CG2 1 
ATOM   15835 N  N   . MET H 2 108 ? 221.792 260.758 187.964 1.00 92.56  ? 109  MET H N   1 
ATOM   15836 C  CA  . MET H 2 108 ? 222.610 261.361 189.008 1.00 90.93  ? 109  MET H CA  1 
ATOM   15837 C  C   . MET H 2 108 ? 221.840 262.341 189.882 1.00 90.25  ? 109  MET H C   1 
ATOM   15838 O  O   . MET H 2 108 ? 222.391 262.817 190.880 1.00 92.64  ? 109  MET H O   1 
ATOM   15839 C  CB  . MET H 2 108 ? 223.817 262.063 188.381 1.00 90.80  ? 109  MET H CB  1 
ATOM   15840 C  CG  . MET H 2 108 ? 225.068 262.018 189.238 1.00 93.68  ? 109  MET H CG  1 
ATOM   15841 S  SD  . MET H 2 108 ? 225.857 260.399 189.198 1.00 97.35  ? 109  MET H SD  1 
ATOM   15842 C  CE  . MET H 2 108 ? 226.503 260.382 187.531 1.00 90.53  ? 109  MET H CE  1 
ATOM   15843 N  N   . THR H 2 109 ? 220.592 262.653 189.540 1.00 90.70  ? 110  THR H N   1 
ATOM   15844 C  CA  . THR H 2 109 ? 219.781 263.567 190.329 1.00 92.50  ? 110  THR H CA  1 
ATOM   15845 C  C   . THR H 2 109 ? 218.540 262.915 190.918 1.00 94.19  ? 110  THR H C   1 
ATOM   15846 O  O   . THR H 2 109 ? 217.773 263.596 191.608 1.00 96.30  ? 110  THR H O   1 
ATOM   15847 C  CB  . THR H 2 109 ? 219.363 264.777 189.482 1.00 93.69  ? 110  THR H CB  1 
ATOM   15848 O  OG1 . THR H 2 109 ? 218.627 264.330 188.337 1.00 93.20  ? 110  THR H OG1 1 
ATOM   15849 C  CG2 . THR H 2 109 ? 220.588 265.552 189.020 1.00 91.59  ? 110  THR H CG2 1 
ATOM   15850 N  N   . ASN H 2 110 ? 218.314 261.626 190.668 1.00 91.19  ? 111  ASN H N   1 
ATOM   15851 C  CA  . ASN H 2 110 ? 217.113 260.963 191.162 1.00 90.40  ? 111  ASN H CA  1 
ATOM   15852 C  C   . ASN H 2 110 ? 217.439 259.642 191.848 1.00 91.95  ? 111  ASN H C   1 
ATOM   15853 O  O   . ASN H 2 110 ? 216.670 259.172 192.693 1.00 94.87  ? 111  ASN H O   1 
ATOM   15854 C  CB  . ASN H 2 110 ? 216.126 260.731 190.016 1.00 90.43  ? 111  ASN H CB  1 
ATOM   15855 C  CG  . ASN H 2 110 ? 215.676 262.023 189.365 1.00 91.83  ? 111  ASN H CG  1 
ATOM   15856 O  OD1 . ASN H 2 110 ? 215.920 262.253 188.181 1.00 91.70  ? 111  ASN H OD1 1 
ATOM   15857 N  ND2 . ASN H 2 110 ? 215.014 262.876 190.138 1.00 92.13  ? 111  ASN H ND2 1 
ATOM   15858 N  N   . LEU H 2 111 ? 218.569 259.036 191.497 1.00 84.61  ? 112  LEU H N   1 
ATOM   15859 C  CA  . LEU H 2 111 ? 218.949 257.725 192.003 1.00 82.10  ? 112  LEU H CA  1 
ATOM   15860 C  C   . LEU H 2 111 ? 220.124 257.846 192.963 1.00 83.17  ? 112  LEU H C   1 
ATOM   15861 O  O   . LEU H 2 111 ? 221.036 258.650 192.747 1.00 81.54  ? 112  LEU H O   1 
ATOM   15862 C  CB  . LEU H 2 111 ? 219.312 256.773 190.858 1.00 79.61  ? 112  LEU H CB  1 
ATOM   15863 C  CG  . LEU H 2 111 ? 218.166 256.114 190.085 1.00 81.46  ? 112  LEU H CG  1 
ATOM   15864 C  CD1 . LEU H 2 111 ? 217.438 257.107 189.194 1.00 84.49  ? 112  LEU H CD1 1 
ATOM   15865 C  CD2 . LEU H 2 111 ? 218.688 254.945 189.267 1.00 80.21  ? 112  LEU H CD2 1 
ATOM   15866 N  N   . GLY H 2 112 ? 220.095 257.040 194.023 1.00 82.28  ? 113  GLY H N   1 
ATOM   15867 C  CA  . GLY H 2 112 ? 221.163 257.059 195.003 1.00 80.17  ? 113  GLY H CA  1 
ATOM   15868 C  C   . GLY H 2 112 ? 221.090 258.276 195.910 1.00 81.94  ? 113  GLY H C   1 
ATOM   15869 O  O   . GLY H 2 112 ? 220.018 258.815 196.189 1.00 82.96  ? 113  GLY H O   1 
ATOM   15870 N  N   . GLU H 2 113 ? 222.262 258.711 196.378 1.00 83.28  ? 114  GLU H N   1 
ATOM   15871 C  CA  . GLU H 2 113 ? 222.326 259.884 197.240 1.00 82.43  ? 114  GLU H CA  1 
ATOM   15872 C  C   . GLU H 2 113 ? 222.071 261.176 196.474 1.00 82.65  ? 114  GLU H C   1 
ATOM   15873 O  O   . GLU H 2 113 ? 221.823 262.212 197.102 1.00 80.13  ? 114  GLU H O   1 
ATOM   15874 C  CB  . GLU H 2 113 ? 223.683 259.946 197.942 1.00 81.33  ? 114  GLU H CB  1 
ATOM   15875 C  CG  . GLU H 2 113 ? 223.675 260.740 199.237 1.00 84.94  ? 114  GLU H CG  1 
ATOM   15876 C  CD  . GLU H 2 113 ? 224.872 260.437 200.114 1.00 86.79  ? 114  GLU H CD  1 
ATOM   15877 O  OE1 . GLU H 2 113 ? 225.688 259.574 199.728 1.00 87.23  ? 114  GLU H OE1 1 
ATOM   15878 O  OE2 . GLU H 2 113 ? 224.998 261.062 201.188 1.00 84.37  ? 114  GLU H OE2 1 
ATOM   15879 N  N   . LYS H 2 114 ? 222.141 261.133 195.140 1.00 85.11  ? 115  LYS H N   1 
ATOM   15880 C  CA  . LYS H 2 114 ? 221.796 262.245 194.258 1.00 86.85  ? 115  LYS H CA  1 
ATOM   15881 C  C   . LYS H 2 114 ? 222.781 263.404 194.367 1.00 85.11  ? 115  LYS H C   1 
ATOM   15882 O  O   . LYS H 2 114 ? 223.409 263.607 195.411 1.00 85.18  ? 115  LYS H O   1 
ATOM   15883 C  CB  . LYS H 2 114 ? 220.369 262.730 194.533 1.00 88.07  ? 115  LYS H CB  1 
ATOM   15884 C  CG  . LYS H 2 114 ? 219.305 261.668 194.302 1.00 84.48  ? 115  LYS H CG  1 
ATOM   15885 C  CD  . LYS H 2 114 ? 217.907 262.213 194.535 1.00 84.02  ? 115  LYS H CD  1 
ATOM   15886 C  CE  . LYS H 2 114 ? 217.725 262.689 195.965 1.00 87.67  ? 115  LYS H CE  1 
ATOM   15887 N  NZ  . LYS H 2 114 ? 216.334 263.158 196.210 1.00 89.00  ? 115  LYS H NZ  1 
ATOM   15888 N  N   . LEU H 2 115 ? 222.922 264.166 193.286 1.00 95.08  ? 116  LEU H N   1 
ATOM   15889 C  CA  . LEU H 2 115 ? 223.844 265.288 193.221 1.00 94.58  ? 116  LEU H CA  1 
ATOM   15890 C  C   . LEU H 2 115 ? 223.083 266.576 192.937 1.00 99.82  ? 116  LEU H C   1 
ATOM   15891 O  O   . LEU H 2 115 ? 222.019 266.564 192.311 1.00 101.73 ? 116  LEU H O   1 
ATOM   15892 C  CB  . LEU H 2 115 ? 224.909 265.072 192.139 1.00 92.26  ? 116  LEU H CB  1 
ATOM   15893 C  CG  . LEU H 2 115 ? 226.190 264.352 192.560 1.00 93.87  ? 116  LEU H CG  1 
ATOM   15894 C  CD1 . LEU H 2 115 ? 227.174 264.298 191.404 1.00 93.14  ? 116  LEU H CD1 1 
ATOM   15895 C  CD2 . LEU H 2 115 ? 226.815 265.028 193.768 1.00 94.35  ? 116  LEU H CD2 1 
ATOM   15896 N  N   . THR H 2 116 ? 223.640 267.688 193.409 1.00 115.92 ? 117  THR H N   1 
ATOM   15897 C  CA  . THR H 2 116 ? 223.061 268.994 193.136 1.00 116.35 ? 117  THR H CA  1 
ATOM   15898 C  C   . THR H 2 116 ? 223.158 269.314 191.647 1.00 117.03 ? 117  THR H C   1 
ATOM   15899 O  O   . THR H 2 116 ? 224.112 268.926 190.967 1.00 116.30 ? 117  THR H O   1 
ATOM   15900 C  CB  . THR H 2 116 ? 223.772 270.071 193.959 1.00 114.93 ? 117  THR H CB  1 
ATOM   15901 O  OG1 . THR H 2 116 ? 223.811 269.671 195.334 1.00 114.61 ? 117  THR H OG1 1 
ATOM   15902 C  CG2 . THR H 2 116 ? 223.043 271.403 193.857 1.00 114.18 ? 117  THR H CG2 1 
ATOM   15903 N  N   . ASP H 2 117 ? 222.145 270.022 191.139 1.00 122.06 ? 118  ASP H N   1 
ATOM   15904 C  CA  . ASP H 2 117 ? 222.099 270.345 189.715 1.00 122.68 ? 118  ASP H CA  1 
ATOM   15905 C  C   . ASP H 2 117 ? 223.318 271.144 189.271 1.00 121.88 ? 118  ASP H C   1 
ATOM   15906 O  O   . ASP H 2 117 ? 223.758 271.017 188.123 1.00 120.13 ? 118  ASP H O   1 
ATOM   15907 C  CB  . ASP H 2 117 ? 220.814 271.108 189.393 1.00 122.28 ? 118  ASP H CB  1 
ATOM   15908 C  CG  . ASP H 2 117 ? 220.654 272.362 190.231 1.00 123.19 ? 118  ASP H CG  1 
ATOM   15909 O  OD1 . ASP H 2 117 ? 221.473 272.579 191.148 1.00 121.74 ? 118  ASP H OD1 1 
ATOM   15910 O  OD2 . ASP H 2 117 ? 219.708 273.133 189.969 1.00 123.61 ? 118  ASP H OD2 1 
ATOM   15911 N  N   . GLU H 2 118 ? 223.868 271.980 190.154 1.00 119.70 ? 119  GLU H N   1 
ATOM   15912 C  CA  . GLU H 2 118 ? 225.097 272.692 189.820 1.00 119.57 ? 119  GLU H CA  1 
ATOM   15913 C  C   . GLU H 2 118 ? 226.271 271.731 189.687 1.00 119.19 ? 119  GLU H C   1 
ATOM   15914 O  O   . GLU H 2 118 ? 227.141 271.920 188.829 1.00 118.35 ? 119  GLU H O   1 
ATOM   15915 C  CB  . GLU H 2 118 ? 225.390 273.758 190.874 1.00 120.02 ? 119  GLU H CB  1 
ATOM   15916 C  CG  . GLU H 2 118 ? 224.292 274.794 191.028 1.00 120.29 ? 119  GLU H CG  1 
ATOM   15917 C  CD  . GLU H 2 118 ? 224.820 276.136 191.494 1.00 120.53 ? 119  GLU H CD  1 
ATOM   15918 O  OE1 . GLU H 2 118 ? 225.570 276.168 192.491 1.00 120.29 ? 119  GLU H OE1 1 
ATOM   15919 O  OE2 . GLU H 2 118 ? 224.486 277.159 190.861 1.00 120.94 ? 119  GLU H OE2 1 
ATOM   15920 N  N   . GLU H 2 119 ? 226.317 270.700 190.533 1.00 113.59 ? 120  GLU H N   1 
ATOM   15921 C  CA  . GLU H 2 119 ? 227.407 269.731 190.471 1.00 114.23 ? 120  GLU H CA  1 
ATOM   15922 C  C   . GLU H 2 119 ? 227.398 268.977 189.147 1.00 115.17 ? 120  GLU H C   1 
ATOM   15923 O  O   . GLU H 2 119 ? 228.435 268.847 188.485 1.00 114.86 ? 120  GLU H O   1 
ATOM   15924 C  CB  . GLU H 2 119 ? 227.306 268.757 191.645 1.00 113.73 ? 120  GLU H CB  1 
ATOM   15925 C  CG  . GLU H 2 119 ? 227.714 269.345 192.983 1.00 114.81 ? 120  GLU H CG  1 
ATOM   15926 C  CD  . GLU H 2 119 ? 229.130 268.974 193.374 1.00 115.98 ? 120  GLU H CD  1 
ATOM   15927 O  OE1 . GLU H 2 119 ? 229.798 268.270 192.588 1.00 115.91 ? 120  GLU H OE1 1 
ATOM   15928 O  OE2 . GLU H 2 119 ? 229.574 269.383 194.467 1.00 113.86 ? 120  GLU H OE2 1 
ATOM   15929 N  N   . VAL H 2 120 ? 226.231 268.470 188.743 1.00 113.58 ? 121  VAL H N   1 
ATOM   15930 C  CA  . VAL H 2 120 ? 226.152 267.706 187.502 1.00 111.95 ? 121  VAL H CA  1 
ATOM   15931 C  C   . VAL H 2 120 ? 226.362 268.614 186.295 1.00 112.72 ? 121  VAL H C   1 
ATOM   15932 O  O   . VAL H 2 120 ? 226.868 268.169 185.257 1.00 111.73 ? 121  VAL H O   1 
ATOM   15933 C  CB  . VAL H 2 120 ? 224.813 266.945 187.426 1.00 111.26 ? 121  VAL H CB  1 
ATOM   15934 C  CG1 . VAL H 2 120 ? 223.640 267.910 187.402 1.00 111.06 ? 121  VAL H CG1 1 
ATOM   15935 C  CG2 . VAL H 2 120 ? 224.786 266.020 186.218 1.00 112.87 ? 121  VAL H CG2 1 
ATOM   15936 N  N   . ASP H 2 121 ? 225.990 269.891 186.405 1.00 116.06 ? 122  ASP H N   1 
ATOM   15937 C  CA  . ASP H 2 121 ? 226.208 270.825 185.305 1.00 114.90 ? 122  ASP H CA  1 
ATOM   15938 C  C   . ASP H 2 121 ? 227.693 270.954 184.991 1.00 115.78 ? 122  ASP H C   1 
ATOM   15939 O  O   . ASP H 2 121 ? 228.098 270.939 183.823 1.00 115.17 ? 122  ASP H O   1 
ATOM   15940 C  CB  . ASP H 2 121 ? 225.606 272.188 185.647 1.00 115.26 ? 122  ASP H CB  1 
ATOM   15941 C  CG  . ASP H 2 121 ? 225.437 273.074 184.428 1.00 117.81 ? 122  ASP H CG  1 
ATOM   15942 O  OD1 . ASP H 2 121 ? 225.679 272.593 183.302 1.00 119.61 ? 122  ASP H OD1 1 
ATOM   15943 O  OD2 . ASP H 2 121 ? 225.060 274.252 184.597 1.00 116.06 ? 122  ASP H OD2 1 
ATOM   15944 N  N   . GLU H 2 122 ? 228.522 271.084 186.029 1.00 113.49 ? 123  GLU H N   1 
ATOM   15945 C  CA  . GLU H 2 122 ? 229.965 271.052 185.825 1.00 113.50 ? 123  GLU H CA  1 
ATOM   15946 C  C   . GLU H 2 122 ? 230.424 269.667 185.388 1.00 112.71 ? 123  GLU H C   1 
ATOM   15947 O  O   . GLU H 2 122 ? 231.328 269.539 184.554 1.00 109.00 ? 123  GLU H O   1 
ATOM   15948 C  CB  . GLU H 2 122 ? 230.684 271.484 187.103 1.00 109.87 ? 123  GLU H CB  1 
ATOM   15949 C  CG  . GLU H 2 122 ? 232.201 271.388 187.036 1.00 111.88 ? 123  GLU H CG  1 
ATOM   15950 C  CD  . GLU H 2 122 ? 232.778 272.048 185.798 1.00 114.85 ? 123  GLU H CD  1 
ATOM   15951 O  OE1 . GLU H 2 122 ? 232.535 273.257 185.598 1.00 114.65 ? 123  GLU H OE1 1 
ATOM   15952 O  OE2 . GLU H 2 122 ? 233.477 271.359 185.026 1.00 113.41 ? 123  GLU H OE2 1 
ATOM   15953 N  N   . MET H 2 123 ? 229.809 268.617 185.939 1.00 107.35 ? 124  MET H N   1 
ATOM   15954 C  CA  . MET H 2 123 ? 230.188 267.256 185.575 1.00 105.59 ? 124  MET H CA  1 
ATOM   15955 C  C   . MET H 2 123 ? 229.922 266.985 184.100 1.00 107.70 ? 124  MET H C   1 
ATOM   15956 O  O   . MET H 2 123 ? 230.775 266.434 183.396 1.00 107.75 ? 124  MET H O   1 
ATOM   15957 C  CB  . MET H 2 123 ? 229.436 266.251 186.447 1.00 102.99 ? 124  MET H CB  1 
ATOM   15958 C  CG  . MET H 2 123 ? 229.776 264.804 186.138 1.00 104.00 ? 124  MET H CG  1 
ATOM   15959 S  SD  . MET H 2 123 ? 228.911 263.625 187.188 1.00 104.28 ? 124  MET H SD  1 
ATOM   15960 C  CE  . MET H 2 123 ? 229.517 262.083 186.509 1.00 103.21 ? 124  MET H CE  1 
ATOM   15961 N  N   . ILE H 2 124 ? 228.740 267.369 183.614 1.00 112.49 ? 125  ILE H N   1 
ATOM   15962 C  CA  . ILE H 2 124 ? 228.423 267.175 182.202 1.00 113.37 ? 125  ILE H CA  1 
ATOM   15963 C  C   . ILE H 2 124 ? 229.330 268.032 181.329 1.00 114.36 ? 125  ILE H C   1 
ATOM   15964 O  O   . ILE H 2 124 ? 229.803 267.585 180.276 1.00 113.63 ? 125  ILE H O   1 
ATOM   15965 C  CB  . ILE H 2 124 ? 226.935 267.469 181.940 1.00 112.67 ? 125  ILE H CB  1 
ATOM   15966 C  CG1 . ILE H 2 124 ? 226.056 266.429 182.637 1.00 112.12 ? 125  ILE H CG1 1 
ATOM   15967 C  CG2 . ILE H 2 124 ? 226.644 267.491 180.448 1.00 112.80 ? 125  ILE H CG2 1 
ATOM   15968 C  CD1 . ILE H 2 124 ? 224.579 266.747 182.585 1.00 112.63 ? 125  ILE H CD1 1 
ATOM   15969 N  N   . ARG H 2 125 ? 229.594 269.270 181.754 1.00 115.14 ? 126  ARG H N   1 
ATOM   15970 C  CA  . ARG H 2 125 ? 230.466 270.151 180.982 1.00 115.14 ? 126  ARG H CA  1 
ATOM   15971 C  C   . ARG H 2 125 ? 231.857 269.549 180.825 1.00 116.97 ? 126  ARG H C   1 
ATOM   15972 O  O   . ARG H 2 125 ? 232.442 269.593 179.737 1.00 115.89 ? 126  ARG H O   1 
ATOM   15973 C  CB  . ARG H 2 125 ? 230.547 271.521 181.654 1.00 115.16 ? 126  ARG H CB  1 
ATOM   15974 C  CG  . ARG H 2 125 ? 231.539 272.477 181.013 1.00 115.75 ? 126  ARG H CG  1 
ATOM   15975 C  CD  . ARG H 2 125 ? 231.155 273.938 181.233 1.00 115.54 ? 126  ARG H CD  1 
ATOM   15976 N  NE  . ARG H 2 125 ? 231.189 274.329 182.639 1.00 115.24 ? 126  ARG H NE  1 
ATOM   15977 C  CZ  . ARG H 2 125 ? 230.140 274.326 183.450 1.00 114.77 ? 126  ARG H CZ  1 
ATOM   15978 N  NH1 . ARG H 2 125 ? 228.937 273.974 183.026 1.00 113.43 ? 126  ARG H NH1 1 
ATOM   15979 N  NH2 . ARG H 2 125 ? 230.300 274.690 184.719 1.00 114.82 ? 126  ARG H NH2 1 
ATOM   15980 N  N   . GLU H 2 126 ? 232.403 268.984 181.903 1.00 116.07 ? 127  GLU H N   1 
ATOM   15981 C  CA  . GLU H 2 126 ? 233.685 268.294 181.801 1.00 115.78 ? 127  GLU H CA  1 
ATOM   15982 C  C   . GLU H 2 126 ? 233.547 266.987 181.031 1.00 113.52 ? 127  GLU H C   1 
ATOM   15983 O  O   . GLU H 2 126 ? 234.444 266.610 180.269 1.00 112.87 ? 127  GLU H O   1 
ATOM   15984 C  CB  . GLU H 2 126 ? 234.254 268.041 183.197 1.00 114.97 ? 127  GLU H CB  1 
ATOM   15985 C  CG  . GLU H 2 126 ? 235.607 267.352 183.203 1.00 115.81 ? 127  GLU H CG  1 
ATOM   15986 C  CD  . GLU H 2 126 ? 236.676 268.160 182.496 1.00 115.81 ? 127  GLU H CD  1 
ATOM   15987 O  OE1 . GLU H 2 126 ? 236.925 269.310 182.912 1.00 114.67 ? 127  GLU H OE1 1 
ATOM   15988 O  OE2 . GLU H 2 126 ? 237.267 267.645 181.524 1.00 116.70 ? 127  GLU H OE2 1 
ATOM   15989 N  N   . ALA H 2 127 ? 232.429 266.280 181.218 1.00 116.20 ? 128  ALA H N   1 
ATOM   15990 C  CA  . ALA H 2 127 ? 232.243 265.001 180.542 1.00 118.44 ? 128  ALA H CA  1 
ATOM   15991 C  C   . ALA H 2 127 ? 232.061 265.180 179.041 1.00 120.70 ? 128  ALA H C   1 
ATOM   15992 O  O   . ALA H 2 127 ? 232.600 264.398 178.248 1.00 119.89 ? 128  ALA H O   1 
ATOM   15993 C  CB  . ALA H 2 127 ? 231.049 264.256 181.139 1.00 118.52 ? 128  ALA H CB  1 
ATOM   15994 N  N   . ASP H 2 128 ? 231.308 266.200 178.628 1.00 127.89 ? 129  ASP H N   1 
ATOM   15995 C  CA  . ASP H 2 128 ? 230.991 266.407 177.216 1.00 127.95 ? 129  ASP H CA  1 
ATOM   15996 C  C   . ASP H 2 128 ? 232.196 267.042 176.526 1.00 128.01 ? 129  ASP H C   1 
ATOM   15997 O  O   . ASP H 2 128 ? 232.223 268.232 176.204 1.00 125.95 ? 129  ASP H O   1 
ATOM   15998 C  CB  . ASP H 2 128 ? 229.740 267.262 177.064 1.00 128.34 ? 129  ASP H CB  1 
ATOM   15999 C  CG  . ASP H 2 128 ? 228.891 266.847 175.878 1.00 129.16 ? 129  ASP H CG  1 
ATOM   16000 O  OD1 . ASP H 2 128 ? 229.244 265.851 175.213 1.00 128.32 ? 129  ASP H OD1 1 
ATOM   16001 O  OD2 . ASP H 2 128 ? 227.870 267.515 175.612 1.00 128.94 ? 129  ASP H OD2 1 
ATOM   16002 N  N   . ILE H 2 129 ? 233.216 266.218 176.299 1.00 131.64 ? 130  ILE H N   1 
ATOM   16003 C  CA  . ILE H 2 129 ? 234.399 266.661 175.569 1.00 130.11 ? 130  ILE H CA  1 
ATOM   16004 C  C   . ILE H 2 129 ? 234.191 266.553 174.064 1.00 130.29 ? 130  ILE H C   1 
ATOM   16005 O  O   . ILE H 2 129 ? 234.607 267.435 173.309 1.00 129.55 ? 130  ILE H O   1 
ATOM   16006 C  CB  . ILE H 2 129 ? 235.637 265.864 176.029 1.00 129.23 ? 130  ILE H CB  1 
ATOM   16007 C  CG1 . ILE H 2 129 ? 235.352 264.360 176.007 1.00 129.71 ? 130  ILE H CG1 1 
ATOM   16008 C  CG2 . ILE H 2 129 ? 236.069 266.307 177.418 1.00 127.81 ? 130  ILE H CG2 1 
ATOM   16009 C  CD1 . ILE H 2 129 ? 236.567 263.503 176.284 1.00 128.86 ? 130  ILE H CD1 1 
ATOM   16010 N  N   . ASP H 2 130 ? 233.552 265.473 173.608 1.00 130.46 ? 131  ASP H N   1 
ATOM   16011 C  CA  . ASP H 2 130 ? 233.253 265.329 172.187 1.00 129.55 ? 131  ASP H CA  1 
ATOM   16012 C  C   . ASP H 2 130 ? 232.247 266.376 171.722 1.00 129.61 ? 131  ASP H C   1 
ATOM   16013 O  O   . ASP H 2 130 ? 232.385 266.935 170.627 1.00 129.08 ? 131  ASP H O   1 
ATOM   16014 C  CB  . ASP H 2 130 ? 232.757 263.910 171.902 1.00 128.53 ? 131  ASP H CB  1 
ATOM   16015 C  CG  . ASP H 2 130 ? 231.523 263.544 172.708 1.00 129.70 ? 131  ASP H CG  1 
ATOM   16016 O  OD1 . ASP H 2 130 ? 231.058 264.374 173.517 1.00 128.13 ? 131  ASP H OD1 1 
ATOM   16017 O  OD2 . ASP H 2 130 ? 231.026 262.410 172.541 1.00 130.59 ? 131  ASP H OD2 1 
ATOM   16018 N  N   . GLY H 2 131 ? 231.230 266.655 172.536 1.00 127.68 ? 132  GLY H N   1 
ATOM   16019 C  CA  . GLY H 2 131 ? 230.293 267.724 172.263 1.00 126.96 ? 132  GLY H CA  1 
ATOM   16020 C  C   . GLY H 2 131 ? 229.102 267.349 171.409 1.00 126.59 ? 132  GLY H C   1 
ATOM   16021 O  O   . GLY H 2 131 ? 228.199 268.180 171.241 1.00 126.58 ? 132  GLY H O   1 
ATOM   16022 N  N   . ASP H 2 132 ? 229.062 266.133 170.861 1.00 126.42 ? 133  ASP H N   1 
ATOM   16023 C  CA  . ASP H 2 132 ? 227.926 265.742 170.034 1.00 127.58 ? 133  ASP H CA  1 
ATOM   16024 C  C   . ASP H 2 132 ? 226.693 265.440 170.875 1.00 126.39 ? 133  ASP H C   1 
ATOM   16025 O  O   . ASP H 2 132 ? 225.564 265.646 170.415 1.00 125.21 ? 133  ASP H O   1 
ATOM   16026 C  CB  . ASP H 2 132 ? 228.290 264.532 169.172 1.00 126.68 ? 133  ASP H CB  1 
ATOM   16027 C  CG  . ASP H 2 132 ? 228.731 263.336 169.995 1.00 127.00 ? 133  ASP H CG  1 
ATOM   16028 O  OD1 . ASP H 2 132 ? 228.829 263.463 171.233 1.00 128.44 ? 133  ASP H OD1 1 
ATOM   16029 O  OD2 . ASP H 2 132 ? 228.978 262.265 169.403 1.00 126.27 ? 133  ASP H OD2 1 
ATOM   16030 N  N   . GLY H 2 133 ? 226.886 264.954 172.103 1.00 119.73 ? 134  GLY H N   1 
ATOM   16031 C  CA  . GLY H 2 133 ? 225.804 264.549 172.984 1.00 118.63 ? 134  GLY H CA  1 
ATOM   16032 C  C   . GLY H 2 133 ? 225.892 263.099 173.416 1.00 119.28 ? 134  GLY H C   1 
ATOM   16033 O  O   . GLY H 2 133 ? 225.536 262.773 174.553 1.00 118.65 ? 134  GLY H O   1 
ATOM   16034 N  N   . GLN H 2 134 ? 226.366 262.225 172.532 1.00 117.80 ? 135  GLN H N   1 
ATOM   16035 C  CA  . GLN H 2 134 ? 226.552 260.810 172.847 1.00 117.31 ? 135  GLN H CA  1 
ATOM   16036 C  C   . GLN H 2 134 ? 227.815 260.681 173.688 1.00 118.04 ? 135  GLN H C   1 
ATOM   16037 O  O   . GLN H 2 134 ? 228.924 260.537 173.171 1.00 116.67 ? 135  GLN H O   1 
ATOM   16038 C  CB  . GLN H 2 134 ? 226.638 259.979 171.573 1.00 116.30 ? 135  GLN H CB  1 
ATOM   16039 C  CG  . GLN H 2 134 ? 225.311 259.795 170.854 1.00 117.44 ? 135  GLN H CG  1 
ATOM   16040 C  CD  . GLN H 2 134 ? 224.246 259.177 171.737 1.00 117.75 ? 135  GLN H CD  1 
ATOM   16041 O  OE1 . GLN H 2 134 ? 223.477 259.882 172.390 1.00 116.86 ? 135  GLN H OE1 1 
ATOM   16042 N  NE2 . GLN H 2 134 ? 224.195 257.850 171.762 1.00 117.58 ? 135  GLN H NE2 1 
ATOM   16043 N  N   . VAL H 2 135 ? 227.644 260.736 175.006 1.00 118.47 ? 136  VAL H N   1 
ATOM   16044 C  CA  . VAL H 2 135 ? 228.777 260.735 175.927 1.00 117.06 ? 136  VAL H CA  1 
ATOM   16045 C  C   . VAL H 2 135 ? 229.306 259.309 176.045 1.00 116.44 ? 136  VAL H C   1 
ATOM   16046 O  O   . VAL H 2 135 ? 228.675 258.452 176.669 1.00 117.73 ? 136  VAL H O   1 
ATOM   16047 C  CB  . VAL H 2 135 ? 228.387 261.296 177.299 1.00 115.60 ? 136  VAL H CB  1 
ATOM   16048 C  CG1 . VAL H 2 135 ? 229.605 261.371 178.206 1.00 113.64 ? 136  VAL H CG1 1 
ATOM   16049 C  CG2 . VAL H 2 135 ? 227.739 262.663 177.148 1.00 115.65 ? 136  VAL H CG2 1 
ATOM   16050 N  N   . ASN H 2 136 ? 230.464 259.052 175.444 1.00 111.55 ? 137  ASN H N   1 
ATOM   16051 C  CA  . ASN H 2 136 ? 231.139 257.777 175.638 1.00 111.08 ? 137  ASN H CA  1 
ATOM   16052 C  C   . ASN H 2 136 ? 231.701 257.715 177.052 1.00 111.07 ? 137  ASN H C   1 
ATOM   16053 O  O   . ASN H 2 136 ? 232.385 258.641 177.497 1.00 112.27 ? 137  ASN H O   1 
ATOM   16054 C  CB  . ASN H 2 136 ? 232.255 257.607 174.609 1.00 111.46 ? 137  ASN H CB  1 
ATOM   16055 C  CG  . ASN H 2 136 ? 232.832 256.203 174.595 1.00 113.73 ? 137  ASN H CG  1 
ATOM   16056 O  OD1 . ASN H 2 136 ? 232.450 255.351 175.397 1.00 113.83 ? 137  ASN H OD1 1 
ATOM   16057 N  ND2 . ASN H 2 136 ? 233.758 255.956 173.676 1.00 112.63 ? 137  ASN H ND2 1 
ATOM   16058 N  N   . TYR H 2 137 ? 231.415 256.625 177.762 1.00 108.13 ? 138  TYR H N   1 
ATOM   16059 C  CA  . TYR H 2 137 ? 231.863 256.513 179.144 1.00 108.02 ? 138  TYR H CA  1 
ATOM   16060 C  C   . TYR H 2 137 ? 233.310 256.052 179.263 1.00 107.33 ? 138  TYR H C   1 
ATOM   16061 O  O   . TYR H 2 137 ? 233.732 255.666 180.358 1.00 107.40 ? 138  TYR H O   1 
ATOM   16062 C  CB  . TYR H 2 137 ? 230.930 255.589 179.943 1.00 107.57 ? 138  TYR H CB  1 
ATOM   16063 C  CG  . TYR H 2 137 ? 230.872 254.131 179.522 1.00 106.61 ? 138  TYR H CG  1 
ATOM   16064 C  CD1 . TYR H 2 137 ? 231.943 253.272 179.740 1.00 107.67 ? 138  TYR H CD1 1 
ATOM   16065 C  CD2 . TYR H 2 137 ? 229.723 253.604 178.952 1.00 105.08 ? 138  TYR H CD2 1 
ATOM   16066 C  CE1 . TYR H 2 137 ? 231.882 251.943 179.372 1.00 106.99 ? 138  TYR H CE1 1 
ATOM   16067 C  CE2 . TYR H 2 137 ? 229.652 252.274 178.586 1.00 107.00 ? 138  TYR H CE2 1 
ATOM   16068 C  CZ  . TYR H 2 137 ? 230.734 251.450 178.796 1.00 107.66 ? 138  TYR H CZ  1 
ATOM   16069 O  OH  . TYR H 2 137 ? 230.668 250.126 178.430 1.00 108.55 ? 138  TYR H OH  1 
ATOM   16070 N  N   . GLU H 2 138 ? 234.080 256.099 178.175 1.00 113.66 ? 139  GLU H N   1 
ATOM   16071 C  CA  . GLU H 2 138 ? 235.501 255.788 178.241 1.00 114.46 ? 139  GLU H CA  1 
ATOM   16072 C  C   . GLU H 2 138 ? 236.303 256.871 178.948 1.00 116.19 ? 139  GLU H C   1 
ATOM   16073 O  O   . GLU H 2 138 ? 237.508 256.692 179.148 1.00 113.34 ? 139  GLU H O   1 
ATOM   16074 C  CB  . GLU H 2 138 ? 236.060 255.566 176.834 1.00 114.18 ? 139  GLU H CB  1 
ATOM   16075 C  CG  . GLU H 2 138 ? 236.062 256.811 175.961 1.00 116.00 ? 139  GLU H CG  1 
ATOM   16076 C  CD  . GLU H 2 138 ? 237.401 257.525 175.962 1.00 116.06 ? 139  GLU H CD  1 
ATOM   16077 O  OE1 . GLU H 2 138 ? 238.386 256.945 176.463 1.00 115.83 ? 139  GLU H OE1 1 
ATOM   16078 O  OE2 . GLU H 2 138 ? 237.466 258.669 175.463 1.00 116.60 ? 139  GLU H OE2 1 
ATOM   16079 N  N   . GLU H 2 139 ? 235.670 257.985 179.325 1.00 117.01 ? 140  GLU H N   1 
ATOM   16080 C  CA  . GLU H 2 139 ? 236.372 259.059 180.019 1.00 115.58 ? 140  GLU H CA  1 
ATOM   16081 C  C   . GLU H 2 139 ? 236.906 258.624 181.376 1.00 115.20 ? 140  GLU H C   1 
ATOM   16082 O  O   . GLU H 2 139 ? 237.746 259.323 181.952 1.00 114.93 ? 140  GLU H O   1 
ATOM   16083 C  CB  . GLU H 2 139 ? 235.444 260.256 180.210 1.00 115.08 ? 140  GLU H CB  1 
ATOM   16084 C  CG  . GLU H 2 139 ? 234.362 260.018 181.250 1.00 114.18 ? 140  GLU H CG  1 
ATOM   16085 C  CD  . GLU H 2 139 ? 233.459 261.215 181.428 1.00 116.73 ? 140  GLU H CD  1 
ATOM   16086 O  OE1 . GLU H 2 139 ? 233.645 262.204 180.692 1.00 116.80 ? 140  GLU H OE1 1 
ATOM   16087 O  OE2 . GLU H 2 139 ? 232.569 261.169 182.303 1.00 115.70 ? 140  GLU H OE2 1 
ATOM   16088 N  N   . PHE H 2 140 ? 236.424 257.502 181.910 1.00 112.99 ? 141  PHE H N   1 
ATOM   16089 C  CA  . PHE H 2 140 ? 236.893 257.046 183.212 1.00 114.18 ? 141  PHE H CA  1 
ATOM   16090 C  C   . PHE H 2 140 ? 238.368 256.664 183.182 1.00 114.24 ? 141  PHE H C   1 
ATOM   16091 O  O   . PHE H 2 140 ? 239.035 256.707 184.222 1.00 115.31 ? 141  PHE H O   1 
ATOM   16092 C  CB  . PHE H 2 140 ? 236.045 255.868 183.684 1.00 114.07 ? 141  PHE H CB  1 
ATOM   16093 C  CG  . PHE H 2 140 ? 236.439 254.560 183.071 1.00 112.74 ? 141  PHE H CG  1 
ATOM   16094 C  CD1 . PHE H 2 140 ? 236.099 254.267 181.764 1.00 112.70 ? 141  PHE H CD1 1 
ATOM   16095 C  CD2 . PHE H 2 140 ? 237.147 253.623 183.800 1.00 113.34 ? 141  PHE H CD2 1 
ATOM   16096 C  CE1 . PHE H 2 140 ? 236.460 253.068 181.194 1.00 114.33 ? 141  PHE H CE1 1 
ATOM   16097 C  CE2 . PHE H 2 140 ? 237.510 252.422 183.236 1.00 113.39 ? 141  PHE H CE2 1 
ATOM   16098 C  CZ  . PHE H 2 140 ? 237.167 252.145 181.931 1.00 114.48 ? 141  PHE H CZ  1 
ATOM   16099 N  N   . VAL H 2 141 ? 238.894 256.285 182.014 1.00 115.40 ? 142  VAL H N   1 
ATOM   16100 C  CA  . VAL H 2 141 ? 240.305 255.916 181.940 1.00 117.58 ? 142  VAL H CA  1 
ATOM   16101 C  C   . VAL H 2 141 ? 241.192 257.131 182.187 1.00 118.36 ? 142  VAL H C   1 
ATOM   16102 O  O   . VAL H 2 141 ? 242.259 257.011 182.802 1.00 119.11 ? 142  VAL H O   1 
ATOM   16103 C  CB  . VAL H 2 141 ? 240.626 255.230 180.595 1.00 117.13 ? 142  VAL H CB  1 
ATOM   16104 C  CG1 . VAL H 2 141 ? 240.561 256.212 179.434 1.00 117.62 ? 142  VAL H CG1 1 
ATOM   16105 C  CG2 . VAL H 2 141 ? 241.990 254.557 180.653 1.00 115.43 ? 142  VAL H CG2 1 
ATOM   16106 N  N   . GLN H 2 142 ? 240.779 258.311 181.725 1.00 116.24 ? 143  GLN H N   1 
ATOM   16107 C  CA  . GLN H 2 142 ? 241.512 259.536 182.007 1.00 117.26 ? 143  GLN H CA  1 
ATOM   16108 C  C   . GLN H 2 142 ? 241.082 260.194 183.310 1.00 117.11 ? 143  GLN H C   1 
ATOM   16109 O  O   . GLN H 2 142 ? 241.794 261.075 183.805 1.00 118.17 ? 143  GLN H O   1 
ATOM   16110 C  CB  . GLN H 2 142 ? 241.356 260.532 180.850 1.00 117.43 ? 143  GLN H CB  1 
ATOM   16111 C  CG  . GLN H 2 142 ? 239.948 261.071 180.657 1.00 117.27 ? 143  GLN H CG  1 
ATOM   16112 C  CD  . GLN H 2 142 ? 239.712 262.376 181.393 1.00 117.55 ? 143  GLN H CD  1 
ATOM   16113 O  OE1 . GLN H 2 142 ? 240.642 262.973 181.936 1.00 117.49 ? 143  GLN H OE1 1 
ATOM   16114 N  NE2 . GLN H 2 142 ? 238.463 262.825 181.417 1.00 117.68 ? 143  GLN H NE2 1 
ATOM   16115 N  N   . MET H 2 143 ? 239.939 259.795 183.871 1.00 112.08 ? 144  MET H N   1 
ATOM   16116 C  CA  . MET H 2 143 ? 239.518 260.338 185.158 1.00 113.00 ? 144  MET H CA  1 
ATOM   16117 C  C   . MET H 2 143 ? 240.434 259.858 186.276 1.00 111.93 ? 144  MET H C   1 
ATOM   16118 O  O   . MET H 2 143 ? 240.905 260.656 187.094 1.00 111.08 ? 144  MET H O   1 
ATOM   16119 C  CB  . MET H 2 143 ? 238.067 259.949 185.441 1.00 113.62 ? 144  MET H CB  1 
ATOM   16120 C  CG  . MET H 2 143 ? 237.301 260.966 186.270 1.00 111.70 ? 144  MET H CG  1 
ATOM   16121 S  SD  . MET H 2 143 ? 235.575 260.513 186.524 1.00 114.39 ? 144  MET H SD  1 
ATOM   16122 C  CE  . MET H 2 143 ? 234.792 261.376 185.164 1.00 111.63 ? 144  MET H CE  1 
ATOM   16123 N  N   . MET H 2 144 ? 240.697 258.551 186.327 1.00 113.19 ? 145  MET H N   1 
ATOM   16124 C  CA  . MET H 2 144 ? 241.585 258.006 187.347 1.00 114.85 ? 145  MET H CA  1 
ATOM   16125 C  C   . MET H 2 144 ? 243.052 258.262 187.029 1.00 116.50 ? 145  MET H C   1 
ATOM   16126 O  O   . MET H 2 144 ? 243.877 258.322 187.947 1.00 116.88 ? 145  MET H O   1 
ATOM   16127 C  CB  . MET H 2 144 ? 241.335 256.507 187.512 1.00 113.56 ? 145  MET H CB  1 
ATOM   16128 C  CG  . MET H 2 144 ? 241.645 255.685 186.274 1.00 115.00 ? 145  MET H CG  1 
ATOM   16129 S  SD  . MET H 2 144 ? 241.250 253.942 186.497 1.00 118.57 ? 145  MET H SD  1 
ATOM   16130 C  CE  . MET H 2 144 ? 239.462 254.012 186.502 1.00 114.52 ? 145  MET H CE  1 
ATOM   16131 N  N   . THR H 2 145 ? 243.397 258.403 185.746 1.00 120.36 ? 146  THR H N   1 
ATOM   16132 C  CA  . THR H 2 145 ? 244.786 258.659 185.375 1.00 120.42 ? 146  THR H CA  1 
ATOM   16133 C  C   . THR H 2 145 ? 245.267 259.993 185.930 1.00 120.77 ? 146  THR H C   1 
ATOM   16134 O  O   . THR H 2 145 ? 246.388 260.095 186.442 1.00 118.09 ? 146  THR H O   1 
ATOM   16135 C  CB  . THR H 2 145 ? 244.939 258.624 183.855 1.00 119.13 ? 146  THR H CB  1 
ATOM   16136 O  OG1 . THR H 2 145 ? 244.472 257.364 183.355 1.00 117.92 ? 146  THR H OG1 1 
ATOM   16137 C  CG2 . THR H 2 145 ? 246.397 258.809 183.460 1.00 118.75 ? 146  THR H CG2 1 
ATOM   16138 N  N   . ALA H 2 146 ? 244.434 261.024 185.843 1.00 122.38 ? 147  ALA H N   1 
ATOM   16139 C  CA  . ALA H 2 146 ? 244.771 262.332 186.386 1.00 120.70 ? 147  ALA H CA  1 
ATOM   16140 C  C   . ALA H 2 146 ? 244.191 262.492 187.786 1.00 120.66 ? 147  ALA H C   1 
ATOM   16141 O  O   . ALA H 2 146 ? 243.645 261.547 188.356 1.00 120.41 ? 147  ALA H O   1 
ATOM   16142 C  CB  . ALA H 2 146 ? 244.267 263.437 185.469 1.00 118.53 ? 147  ALA H CB  1 
ATOM   16143 O  OXT . ALA H 2 146 ? 244.256 263.565 188.383 1.00 120.80 ? 147  ALA H OXT 1 
HETATM 16144 K  K   . K   I 3 .   ? 215.000 215.000 230.070 1.00 9.44   ? 501  K   A K   1 
HETATM 16145 K  K   . K   J 3 .   ? 215.000 215.000 226.836 1.00 4.74   ? 502  K   A K   1 
HETATM 16146 K  K   . K   K 3 .   ? 215.000 215.000 222.478 1.00 100.72 ? 503  K   A K   1 
HETATM 16147 N  N1  . Y7Z L 4 .   ? 219.211 216.346 251.667 1.00 58.95  ? 504  Y7Z A N1  1 
HETATM 16148 C  C2  . Y7Z L 4 .   ? 218.175 211.854 253.248 1.00 48.04  ? 504  Y7Z A C2  1 
HETATM 16149 N  N3  . Y7Z L 4 .   ? 211.856 214.836 251.347 1.00 60.57  ? 504  Y7Z A N3  1 
HETATM 16150 C  C4  . Y7Z L 4 .   ? 219.797 213.174 254.441 1.00 58.80  ? 504  Y7Z A C4  1 
HETATM 16151 C  C5  . Y7Z L 4 .   ? 219.626 214.209 253.560 1.00 53.82  ? 504  Y7Z A C5  1 
HETATM 16152 C  C6  . Y7Z L 4 .   ? 218.717 214.101 252.486 1.00 54.64  ? 504  Y7Z A C6  1 
HETATM 16153 N  N2  . Y7Z L 4 .   ? 212.738 218.894 251.757 1.00 53.44  ? 504  Y7Z A N2  1 
HETATM 16154 N  N4  . Y7Z L 4 .   ? 217.088 212.774 251.284 1.00 57.42  ? 504  Y7Z A N4  1 
HETATM 16155 C  C7  . Y7Z L 4 .   ? 218.518 215.165 251.551 1.00 58.29  ? 504  Y7Z A C7  1 
HETATM 16156 C  C8  . Y7Z L 4 .   ? 219.041 217.416 252.638 1.00 53.16  ? 504  Y7Z A C8  1 
HETATM 16157 C  C1  . Y7Z L 4 .   ? 217.990 212.907 252.339 1.00 50.58  ? 504  Y7Z A C1  1 
HETATM 16158 C  C10 . Y7Z L 4 .   ? 216.859 217.985 251.513 1.00 50.54  ? 504  Y7Z A C10 1 
HETATM 16159 C  C11 . Y7Z L 4 .   ? 215.571 218.488 251.533 1.00 52.49  ? 504  Y7Z A C11 1 
HETATM 16160 C  C12 . Y7Z L 4 .   ? 215.023 218.994 252.701 1.00 56.94  ? 504  Y7Z A C12 1 
HETATM 16161 C  C13 . Y7Z L 4 .   ? 213.614 219.543 252.720 1.00 57.46  ? 504  Y7Z A C13 1 
HETATM 16162 C  C14 . Y7Z L 4 .   ? 212.441 217.558 251.632 1.00 51.90  ? 504  Y7Z A C14 1 
HETATM 16163 C  C15 . Y7Z L 4 .   ? 212.949 216.793 250.584 1.00 54.49  ? 504  Y7Z A C15 1 
HETATM 16164 C  C16 . Y7Z L 4 .   ? 212.661 215.496 250.468 1.00 56.54  ? 504  Y7Z A C16 1 
HETATM 16165 C  C17 . Y7Z L 4 .   ? 211.306 215.537 252.420 1.00 56.70  ? 504  Y7Z A C17 1 
HETATM 16166 C  C18 . Y7Z L 4 .   ? 211.589 216.905 252.576 1.00 51.75  ? 504  Y7Z A C18 1 
HETATM 16167 C  C19 . Y7Z L 4 .   ? 211.018 217.589 253.670 1.00 52.86  ? 504  Y7Z A C19 1 
HETATM 16168 C  C20 . Y7Z L 4 .   ? 210.205 216.934 254.559 1.00 58.06  ? 504  Y7Z A C20 1 
HETATM 16169 C  C21 . Y7Z L 4 .   ? 209.933 215.583 254.392 1.00 55.67  ? 504  Y7Z A C21 1 
HETATM 16170 C  C22 . Y7Z L 4 .   ? 210.472 214.885 253.340 1.00 53.18  ? 504  Y7Z A C22 1 
HETATM 16171 C  C23 . Y7Z L 4 .   ? 215.799 218.983 253.850 1.00 54.14  ? 504  Y7Z A C23 1 
HETATM 16172 C  C24 . Y7Z L 4 .   ? 217.088 218.478 253.831 1.00 54.89  ? 504  Y7Z A C24 1 
HETATM 16173 C  C25 . Y7Z L 4 .   ? 217.600 214.958 250.524 1.00 56.95  ? 504  Y7Z A C25 1 
HETATM 16174 C  C26 . Y7Z L 4 .   ? 216.925 213.812 250.416 1.00 57.21  ? 504  Y7Z A C26 1 
HETATM 16175 C  C27 . Y7Z L 4 .   ? 216.277 211.543 251.069 1.00 54.76  ? 504  Y7Z A C27 1 
HETATM 16176 C  C28 . Y7Z L 4 .   ? 214.914 211.606 251.714 1.00 55.53  ? 504  Y7Z A C28 1 
HETATM 16177 C  C29 . Y7Z L 4 .   ? 214.626 210.890 252.863 1.00 52.97  ? 504  Y7Z A C29 1 
HETATM 16178 C  C3  . Y7Z L 4 .   ? 219.066 211.990 254.282 1.00 57.39  ? 504  Y7Z A C3  1 
HETATM 16179 C  C30 . Y7Z L 4 .   ? 213.374 210.964 253.443 1.00 54.01  ? 504  Y7Z A C30 1 
HETATM 16180 C  C31 . Y7Z L 4 .   ? 212.397 211.768 252.887 1.00 47.83  ? 504  Y7Z A C31 1 
HETATM 16181 C  C32 . Y7Z L 4 .   ? 212.654 212.495 251.738 1.00 51.88  ? 504  Y7Z A C32 1 
HETATM 16182 C  C33 . Y7Z L 4 .   ? 211.604 213.385 251.119 1.00 54.55  ? 504  Y7Z A C33 1 
HETATM 16183 C  C34 . Y7Z L 4 .   ? 213.921 212.416 251.166 1.00 51.11  ? 504  Y7Z A C34 1 
HETATM 16184 C  C9  . Y7Z L 4 .   ? 217.635 217.971 252.661 1.00 51.49  ? 504  Y7Z A C9  1 
HETATM 16185 K  K   . K   M 3 .   ? 214.986 215.014 235.107 1.00 71.15  ? 1001 K   D K   1 
HETATM 16186 CA CA  . CA  N 5 .   ? 225.190 181.376 174.704 1.00 100.79 ? 201  CA  E CA  1 
HETATM 16187 CA CA  . CA  O 5 .   ? 236.917 178.475 173.245 1.00 112.76 ? 202  CA  E CA  1 
HETATM 16188 CA CA  . CA  P 5 .   ? 181.391 204.841 174.689 1.00 94.60  ? 201  CA  F CA  1 
HETATM 16189 CA CA  . CA  Q 5 .   ? 178.474 193.137 173.517 1.00 116.76 ? 202  CA  F CA  1 
HETATM 16190 CA CA  . CA  R 5 .   ? 204.989 248.602 174.610 1.00 100.26 ? 201  CA  G CA  1 
HETATM 16191 CA CA  . CA  S 5 .   ? 192.626 250.991 173.631 1.00 107.97 ? 202  CA  G CA  1 
HETATM 16192 CA CA  . CA  T 5 .   ? 248.315 225.114 174.660 1.00 104.45 ? 201  CA  H CA  1 
HETATM 16193 CA CA  . CA  U 5 .   ? 251.044 237.328 173.583 1.00 109.16 ? 202  CA  H CA  1 
HETATM 16194 O  O   . HOH V 6 .   ? 212.879 216.587 236.503 1.00 14.11  ? 601  HOH A O   1 
HETATM 16195 O  O   . HOH V 6 .   ? 213.280 216.719 238.757 1.00 19.58  ? 602  HOH A O   1 
HETATM 16196 O  O   . HOH V 6 .   ? 213.368 218.879 222.233 1.00 49.23  ? 603  HOH A O   1 
HETATM 16197 O  O   . HOH V 6 .   ? 214.140 218.440 219.738 1.00 57.62  ? 604  HOH A O   1 
HETATM 16198 O  O   . HOH V 6 .   ? 215.000 215.000 254.678 1.00 56.66  ? 605  HOH A O   1 
HETATM 16199 O  O   . HOH W 6 .   ? 216.587 217.121 236.502 1.00 14.35  ? 501  HOH B O   1 
HETATM 16200 O  O   . HOH W 6 .   ? 216.720 216.720 238.757 1.00 21.56  ? 502  HOH B O   1 
HETATM 16201 O  O   . HOH W 6 .   ? 219.375 216.652 222.693 1.00 44.90  ? 503  HOH B O   1 
HETATM 16202 O  O   . HOH W 6 .   ? 218.440 215.858 219.738 1.00 56.23  ? 504  HOH B O   1 
HETATM 16203 O  O   . HOH X 6 .   ? 217.121 213.413 236.503 1.00 13.49  ? 501  HOH C O   1 
HETATM 16204 O  O   . HOH X 6 .   ? 216.720 213.280 238.757 1.00 19.58  ? 502  HOH C O   1 
HETATM 16205 O  O   . HOH X 6 .   ? 216.655 210.380 222.741 1.00 42.27  ? 503  HOH C O   1 
HETATM 16206 O  O   . HOH X 6 .   ? 215.860 211.561 219.739 1.00 55.61  ? 504  HOH C O   1 
HETATM 16207 O  O   . HOH Y 6 .   ? 211.560 214.140 219.738 1.00 54.71  ? 1101 HOH D O   1 
HETATM 16208 O  O   . HOH Y 6 .   ? 213.413 212.879 236.503 1.00 14.18  ? 1102 HOH D O   1 
HETATM 16209 O  O   . HOH Y 6 .   ? 213.280 213.279 238.757 1.00 22.53  ? 1103 HOH D O   1 
HETATM 16210 O  O   . HOH Y 6 .   ? 210.423 213.342 222.740 1.00 43.59  ? 1104 HOH D O   1 
# 
