data_9J38
# 
_entry.id   9J38 
# 
_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   9J38         pdb_00009j38 10.2210/pdb9j38/pdb 
WWPDB D_1300050271 ?            ?                   
EMDB  EMD-61109    ?            ?                   
# 
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 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Half map'        1 0 2025-04-16 1 
4 'Half map'        1 0 2025-04-16 2 
5 Image             1 0 2025-04-16 ? 
6 'Primary map'     1 0 2025-04-16 ? 
7 'Structure model' 1 1 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'     
2 7 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation        
2 7 'Structure model' citation_author 
3 7 '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  7 'Structure model' '_citation.country'                 
2  7 'Structure model' '_citation.journal_abbrev'          
3  7 'Structure model' '_citation.journal_id_ASTM'         
4  7 'Structure model' '_citation.journal_id_CSD'          
5  7 'Structure model' '_citation.journal_id_ISSN'         
6  7 'Structure model' '_citation.journal_volume'          
7  7 'Structure model' '_citation.page_first'              
8  7 'Structure model' '_citation.page_last'               
9  7 'Structure model' '_citation.pdbx_database_id_DOI'    
10 7 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 7 'Structure model' '_citation.title'                   
12 7 'Structure model' '_citation.year'                    
13 7 '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                        9J38 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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        'human KCNQ5-CaM in apo state' 
_pdbx_database_related.db_id          EMD-61109 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jiangtaoguo@zju.edu.cn 
_pdbx_contact_author.name_first         Jiangtao 
_pdbx_contact_author.name_last          Guo 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8850-286X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, Z.' 1 0009-0002-1837-2788 
'Guo, J.'  2 0000-0002-8850-286X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2416738122 
_citation.page_last                 e2416738122 
_citation.title                     'Phosphatidylinositol 4,5-bisphosphate activation mechanism of human KCNQ5.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2416738122 
_citation.pdbx_database_id_PubMed   40172963 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, Z.'  1  0009-0002-1837-2788 
primary 'Zheng, Y.' 2  0000-0003-0677-0316 
primary 'Ma, D.'    3  ?                   
primary 'Wang, L.'  4  0009-0001-4987-6383 
primary 'Zhang, J.' 5  0009-0008-6130-2236 
primary 'Song, T.'  6  0000-0001-9830-7868 
primary 'Wang, Y.'  7  0000-0001-9156-0377 
primary 'Zhang, Y.' 8  ?                   
primary 'Nan, F.'   9  0000-0002-2284-3637 
primary 'Su, N.'    10 0000-0002-8737-0412 
primary 'Gao, Z.'   11 0000-0001-8931-5508 
primary 'Guo, J.'   12 0000-0002-8850-286X 
# 
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 'Potassium voltage-gated channel subfamily KQT member 5' 68776.484 4 ? ? ? ? 
2 polymer man Calmodulin-1                                             16852.545 4 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'KQT-like 5,Potassium channel subunit alpha KvLQT5,Voltage-gated potassium channel subunit Kv7.5' 
# 
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 
;MLGKPLSYTSSQSCRRNVKYRRVQNYLYNVLERPRGWAFIYHAFVFLLVFGCLILSVFSTIPEHTKLASSCLLILEFVMI
VVFGLEFIIRIWSAGCCCRYRGWQGRLRFARKPFCVIDTIVLIASIAVVSAKTQGNIFATSALRSLRFLQILRMVRMDRR
GGTWKLLGSVVYAHSKELITAWYIGFLVLIFSSFLVYLVEKDANKEFSTYADALWWGTITLTTIGYGDKTPLTWLGRLLS
AGFALLGISFFALPAGILGSGFALKVQEQHRQKHFEKRRNPAANLIQCVWRSYAADEKSVSIATWKPHLKALHTCSPTKK
EQGEASSSQKLSFKERVRMASPRGQSIKSRQASVGDRRSPSTDITAEGSPTKVQKSWSFNDRTRFRPSLRLKSSQPKPVI
DADTALGTDDVYDEKGCQCDVSVEDLTPPLKTVIRAIRIMKFHVAKRKFKETLRPYDVKDVIEQYSAGHLDMLCRIKSLQ
TRVDQILGKGQITSDKKSREKITAEHETTDDLSMLGRVVKVEKQVQSIESKLDCLLDIYQQVLRKGSASALALASFQIPP
FECEQTSDYQSPVDSKDLSGSAQNSGCLSRSTSANISRGLQFILTPNEFS
;
;MLGKPLSYTSSQSCRRNVKYRRVQNYLYNVLERPRGWAFIYHAFVFLLVFGCLILSVFSTIPEHTKLASSCLLILEFVMI
VVFGLEFIIRIWSAGCCCRYRGWQGRLRFARKPFCVIDTIVLIASIAVVSAKTQGNIFATSALRSLRFLQILRMVRMDRR
GGTWKLLGSVVYAHSKELITAWYIGFLVLIFSSFLVYLVEKDANKEFSTYADALWWGTITLTTIGYGDKTPLTWLGRLLS
AGFALLGISFFALPAGILGSGFALKVQEQHRQKHFEKRRNPAANLIQCVWRSYAADEKSVSIATWKPHLKALHTCSPTKK
EQGEASSSQKLSFKERVRMASPRGQSIKSRQASVGDRRSPSTDITAEGSPTKVQKSWSFNDRTRFRPSLRLKSSQPKPVI
DADTALGTDDVYDEKGCQCDVSVEDLTPPLKTVIRAIRIMKFHVAKRKFKETLRPYDVKDVIEQYSAGHLDMLCRIKSLQ
TRVDQILGKGQITSDKKSREKITAEHETTDDLSMLGRVVKVEKQVQSIESKLDCLLDIYQQVLRKGSASALALASFQIPP
FECEQTSDYQSPVDSKDLSGSAQNSGCLSRSTSANISRGLQFILTPNEFS
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
;
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
;
E,F,G,H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LEU n 
1 3   GLY n 
1 4   LYS n 
1 5   PRO n 
1 6   LEU n 
1 7   SER n 
1 8   TYR n 
1 9   THR n 
1 10  SER n 
1 11  SER n 
1 12  GLN n 
1 13  SER n 
1 14  CYS n 
1 15  ARG n 
1 16  ARG n 
1 17  ASN n 
1 18  VAL n 
1 19  LYS n 
1 20  TYR n 
1 21  ARG n 
1 22  ARG n 
1 23  VAL n 
1 24  GLN n 
1 25  ASN n 
1 26  TYR n 
1 27  LEU n 
1 28  TYR n 
1 29  ASN n 
1 30  VAL n 
1 31  LEU n 
1 32  GLU n 
1 33  ARG n 
1 34  PRO n 
1 35  ARG n 
1 36  GLY n 
1 37  TRP n 
1 38  ALA n 
1 39  PHE n 
1 40  ILE n 
1 41  TYR n 
1 42  HIS n 
1 43  ALA n 
1 44  PHE n 
1 45  VAL n 
1 46  PHE n 
1 47  LEU n 
1 48  LEU n 
1 49  VAL n 
1 50  PHE n 
1 51  GLY n 
1 52  CYS n 
1 53  LEU n 
1 54  ILE n 
1 55  LEU n 
1 56  SER n 
1 57  VAL n 
1 58  PHE n 
1 59  SER n 
1 60  THR n 
1 61  ILE n 
1 62  PRO n 
1 63  GLU n 
1 64  HIS n 
1 65  THR n 
1 66  LYS n 
1 67  LEU n 
1 68  ALA n 
1 69  SER n 
1 70  SER n 
1 71  CYS n 
1 72  LEU n 
1 73  LEU n 
1 74  ILE n 
1 75  LEU n 
1 76  GLU n 
1 77  PHE n 
1 78  VAL n 
1 79  MET n 
1 80  ILE n 
1 81  VAL n 
1 82  VAL n 
1 83  PHE n 
1 84  GLY n 
1 85  LEU n 
1 86  GLU n 
1 87  PHE n 
1 88  ILE n 
1 89  ILE n 
1 90  ARG n 
1 91  ILE n 
1 92  TRP n 
1 93  SER n 
1 94  ALA n 
1 95  GLY n 
1 96  CYS n 
1 97  CYS n 
1 98  CYS n 
1 99  ARG n 
1 100 TYR n 
1 101 ARG n 
1 102 GLY n 
1 103 TRP n 
1 104 GLN n 
1 105 GLY n 
1 106 ARG n 
1 107 LEU n 
1 108 ARG n 
1 109 PHE n 
1 110 ALA n 
1 111 ARG n 
1 112 LYS n 
1 113 PRO n 
1 114 PHE n 
1 115 CYS n 
1 116 VAL n 
1 117 ILE n 
1 118 ASP n 
1 119 THR n 
1 120 ILE n 
1 121 VAL n 
1 122 LEU n 
1 123 ILE n 
1 124 ALA n 
1 125 SER n 
1 126 ILE n 
1 127 ALA n 
1 128 VAL n 
1 129 VAL n 
1 130 SER n 
1 131 ALA n 
1 132 LYS n 
1 133 THR n 
1 134 GLN n 
1 135 GLY n 
1 136 ASN n 
1 137 ILE n 
1 138 PHE n 
1 139 ALA n 
1 140 THR n 
1 141 SER n 
1 142 ALA n 
1 143 LEU n 
1 144 ARG n 
1 145 SER n 
1 146 LEU n 
1 147 ARG n 
1 148 PHE n 
1 149 LEU n 
1 150 GLN n 
1 151 ILE n 
1 152 LEU n 
1 153 ARG n 
1 154 MET n 
1 155 VAL n 
1 156 ARG n 
1 157 MET n 
1 158 ASP n 
1 159 ARG n 
1 160 ARG n 
1 161 GLY n 
1 162 GLY n 
1 163 THR n 
1 164 TRP n 
1 165 LYS n 
1 166 LEU n 
1 167 LEU n 
1 168 GLY n 
1 169 SER n 
1 170 VAL n 
1 171 VAL n 
1 172 TYR n 
1 173 ALA n 
1 174 HIS n 
1 175 SER n 
1 176 LYS n 
1 177 GLU n 
1 178 LEU n 
1 179 ILE n 
1 180 THR n 
1 181 ALA n 
1 182 TRP n 
1 183 TYR n 
1 184 ILE n 
1 185 GLY n 
1 186 PHE n 
1 187 LEU n 
1 188 VAL n 
1 189 LEU n 
1 190 ILE n 
1 191 PHE n 
1 192 SER n 
1 193 SER n 
1 194 PHE n 
1 195 LEU n 
1 196 VAL n 
1 197 TYR n 
1 198 LEU n 
1 199 VAL n 
1 200 GLU n 
1 201 LYS n 
1 202 ASP n 
1 203 ALA n 
1 204 ASN n 
1 205 LYS n 
1 206 GLU n 
1 207 PHE n 
1 208 SER n 
1 209 THR n 
1 210 TYR n 
1 211 ALA n 
1 212 ASP n 
1 213 ALA n 
1 214 LEU n 
1 215 TRP n 
1 216 TRP n 
1 217 GLY n 
1 218 THR n 
1 219 ILE n 
1 220 THR n 
1 221 LEU n 
1 222 THR n 
1 223 THR n 
1 224 ILE n 
1 225 GLY n 
1 226 TYR n 
1 227 GLY n 
1 228 ASP n 
1 229 LYS n 
1 230 THR n 
1 231 PRO n 
1 232 LEU n 
1 233 THR n 
1 234 TRP n 
1 235 LEU n 
1 236 GLY n 
1 237 ARG n 
1 238 LEU n 
1 239 LEU n 
1 240 SER n 
1 241 ALA n 
1 242 GLY n 
1 243 PHE n 
1 244 ALA n 
1 245 LEU n 
1 246 LEU n 
1 247 GLY n 
1 248 ILE n 
1 249 SER n 
1 250 PHE n 
1 251 PHE n 
1 252 ALA n 
1 253 LEU n 
1 254 PRO n 
1 255 ALA n 
1 256 GLY n 
1 257 ILE n 
1 258 LEU n 
1 259 GLY n 
1 260 SER n 
1 261 GLY n 
1 262 PHE n 
1 263 ALA n 
1 264 LEU n 
1 265 LYS n 
1 266 VAL n 
1 267 GLN n 
1 268 GLU n 
1 269 GLN n 
1 270 HIS n 
1 271 ARG n 
1 272 GLN n 
1 273 LYS n 
1 274 HIS n 
1 275 PHE n 
1 276 GLU n 
1 277 LYS n 
1 278 ARG n 
1 279 ARG n 
1 280 ASN n 
1 281 PRO n 
1 282 ALA n 
1 283 ALA n 
1 284 ASN n 
1 285 LEU n 
1 286 ILE n 
1 287 GLN n 
1 288 CYS n 
1 289 VAL n 
1 290 TRP n 
1 291 ARG n 
1 292 SER n 
1 293 TYR n 
1 294 ALA n 
1 295 ALA n 
1 296 ASP n 
1 297 GLU n 
1 298 LYS n 
1 299 SER n 
1 300 VAL n 
1 301 SER n 
1 302 ILE n 
1 303 ALA n 
1 304 THR n 
1 305 TRP n 
1 306 LYS n 
1 307 PRO n 
1 308 HIS n 
1 309 LEU n 
1 310 LYS n 
1 311 ALA n 
1 312 LEU n 
1 313 HIS n 
1 314 THR n 
1 315 CYS n 
1 316 SER n 
1 317 PRO n 
1 318 THR n 
1 319 LYS n 
1 320 LYS n 
1 321 GLU n 
1 322 GLN n 
1 323 GLY n 
1 324 GLU n 
1 325 ALA n 
1 326 SER n 
1 327 SER n 
1 328 SER n 
1 329 GLN n 
1 330 LYS n 
1 331 LEU n 
1 332 SER n 
1 333 PHE n 
1 334 LYS n 
1 335 GLU n 
1 336 ARG n 
1 337 VAL n 
1 338 ARG n 
1 339 MET n 
1 340 ALA n 
1 341 SER n 
1 342 PRO n 
1 343 ARG n 
1 344 GLY n 
1 345 GLN n 
1 346 SER n 
1 347 ILE n 
1 348 LYS n 
1 349 SER n 
1 350 ARG n 
1 351 GLN n 
1 352 ALA n 
1 353 SER n 
1 354 VAL n 
1 355 GLY n 
1 356 ASP n 
1 357 ARG n 
1 358 ARG n 
1 359 SER n 
1 360 PRO n 
1 361 SER n 
1 362 THR n 
1 363 ASP n 
1 364 ILE n 
1 365 THR n 
1 366 ALA n 
1 367 GLU n 
1 368 GLY n 
1 369 SER n 
1 370 PRO n 
1 371 THR n 
1 372 LYS n 
1 373 VAL n 
1 374 GLN n 
1 375 LYS n 
1 376 SER n 
1 377 TRP n 
1 378 SER n 
1 379 PHE n 
1 380 ASN n 
1 381 ASP n 
1 382 ARG n 
1 383 THR n 
1 384 ARG n 
1 385 PHE n 
1 386 ARG n 
1 387 PRO n 
1 388 SER n 
1 389 LEU n 
1 390 ARG n 
1 391 LEU n 
1 392 LYS n 
1 393 SER n 
1 394 SER n 
1 395 GLN n 
1 396 PRO n 
1 397 LYS n 
1 398 PRO n 
1 399 VAL n 
1 400 ILE n 
1 401 ASP n 
1 402 ALA n 
1 403 ASP n 
1 404 THR n 
1 405 ALA n 
1 406 LEU n 
1 407 GLY n 
1 408 THR n 
1 409 ASP n 
1 410 ASP n 
1 411 VAL n 
1 412 TYR n 
1 413 ASP n 
1 414 GLU n 
1 415 LYS n 
1 416 GLY n 
1 417 CYS n 
1 418 GLN n 
1 419 CYS n 
1 420 ASP n 
1 421 VAL n 
1 422 SER n 
1 423 VAL n 
1 424 GLU n 
1 425 ASP n 
1 426 LEU n 
1 427 THR n 
1 428 PRO n 
1 429 PRO n 
1 430 LEU n 
1 431 LYS n 
1 432 THR n 
1 433 VAL n 
1 434 ILE n 
1 435 ARG n 
1 436 ALA n 
1 437 ILE n 
1 438 ARG n 
1 439 ILE n 
1 440 MET n 
1 441 LYS n 
1 442 PHE n 
1 443 HIS n 
1 444 VAL n 
1 445 ALA n 
1 446 LYS n 
1 447 ARG n 
1 448 LYS n 
1 449 PHE n 
1 450 LYS n 
1 451 GLU n 
1 452 THR n 
1 453 LEU n 
1 454 ARG n 
1 455 PRO n 
1 456 TYR n 
1 457 ASP n 
1 458 VAL n 
1 459 LYS n 
1 460 ASP n 
1 461 VAL n 
1 462 ILE n 
1 463 GLU n 
1 464 GLN n 
1 465 TYR n 
1 466 SER n 
1 467 ALA n 
1 468 GLY n 
1 469 HIS n 
1 470 LEU n 
1 471 ASP n 
1 472 MET n 
1 473 LEU n 
1 474 CYS n 
1 475 ARG n 
1 476 ILE n 
1 477 LYS n 
1 478 SER n 
1 479 LEU n 
1 480 GLN n 
1 481 THR n 
1 482 ARG n 
1 483 VAL n 
1 484 ASP n 
1 485 GLN n 
1 486 ILE n 
1 487 LEU n 
1 488 GLY n 
1 489 LYS n 
1 490 GLY n 
1 491 GLN n 
1 492 ILE n 
1 493 THR n 
1 494 SER n 
1 495 ASP n 
1 496 LYS n 
1 497 LYS n 
1 498 SER n 
1 499 ARG n 
1 500 GLU n 
1 501 LYS n 
1 502 ILE n 
1 503 THR n 
1 504 ALA n 
1 505 GLU n 
1 506 HIS n 
1 507 GLU n 
1 508 THR n 
1 509 THR n 
1 510 ASP n 
1 511 ASP n 
1 512 LEU n 
1 513 SER n 
1 514 MET n 
1 515 LEU n 
1 516 GLY n 
1 517 ARG n 
1 518 VAL n 
1 519 VAL n 
1 520 LYS n 
1 521 VAL n 
1 522 GLU n 
1 523 LYS n 
1 524 GLN n 
1 525 VAL n 
1 526 GLN n 
1 527 SER n 
1 528 ILE n 
1 529 GLU n 
1 530 SER n 
1 531 LYS n 
1 532 LEU n 
1 533 ASP n 
1 534 CYS n 
1 535 LEU n 
1 536 LEU n 
1 537 ASP n 
1 538 ILE n 
1 539 TYR n 
1 540 GLN n 
1 541 GLN n 
1 542 VAL n 
1 543 LEU n 
1 544 ARG n 
1 545 LYS n 
1 546 GLY n 
1 547 SER n 
1 548 ALA n 
1 549 SER n 
1 550 ALA n 
1 551 LEU n 
1 552 ALA n 
1 553 LEU n 
1 554 ALA n 
1 555 SER n 
1 556 PHE n 
1 557 GLN n 
1 558 ILE n 
1 559 PRO n 
1 560 PRO n 
1 561 PHE n 
1 562 GLU n 
1 563 CYS n 
1 564 GLU n 
1 565 GLN n 
1 566 THR n 
1 567 SER n 
1 568 ASP n 
1 569 TYR n 
1 570 GLN n 
1 571 SER n 
1 572 PRO n 
1 573 VAL n 
1 574 ASP n 
1 575 SER n 
1 576 LYS n 
1 577 ASP n 
1 578 LEU n 
1 579 SER n 
1 580 GLY n 
1 581 SER n 
1 582 ALA n 
1 583 GLN n 
1 584 ASN n 
1 585 SER n 
1 586 GLY n 
1 587 CYS n 
1 588 LEU n 
1 589 SER n 
1 590 ARG n 
1 591 SER n 
1 592 THR n 
1 593 SER n 
1 594 ALA n 
1 595 ASN n 
1 596 ILE n 
1 597 SER n 
1 598 ARG n 
1 599 GLY n 
1 600 LEU n 
1 601 GLN n 
1 602 PHE n 
1 603 ILE n 
1 604 LEU n 
1 605 THR n 
1 606 PRO n 
1 607 ASN n 
1 608 GLU n 
1 609 PHE n 
1 610 SER n 
2 1   MET n 
2 2   ALA n 
2 3   ASP n 
2 4   GLN n 
2 5   LEU n 
2 6   THR n 
2 7   GLU n 
2 8   GLU n 
2 9   GLN n 
2 10  ILE n 
2 11  ALA n 
2 12  GLU n 
2 13  PHE n 
2 14  LYS n 
2 15  GLU n 
2 16  ALA n 
2 17  PHE n 
2 18  SER n 
2 19  LEU n 
2 20  PHE n 
2 21  ASP n 
2 22  LYS n 
2 23  ASP n 
2 24  GLY n 
2 25  ASP n 
2 26  GLY n 
2 27  THR n 
2 28  ILE n 
2 29  THR n 
2 30  THR n 
2 31  LYS n 
2 32  GLU n 
2 33  LEU n 
2 34  GLY n 
2 35  THR n 
2 36  VAL n 
2 37  MET n 
2 38  ARG n 
2 39  SER n 
2 40  LEU n 
2 41  GLY n 
2 42  GLN n 
2 43  ASN n 
2 44  PRO n 
2 45  THR n 
2 46  GLU n 
2 47  ALA n 
2 48  GLU n 
2 49  LEU n 
2 50  GLN n 
2 51  ASP n 
2 52  MET n 
2 53  ILE n 
2 54  ASN n 
2 55  GLU n 
2 56  VAL n 
2 57  ASP n 
2 58  ALA n 
2 59  ASP n 
2 60  GLY n 
2 61  ASN n 
2 62  GLY n 
2 63  THR n 
2 64  ILE n 
2 65  ASP n 
2 66  PHE n 
2 67  PRO n 
2 68  GLU n 
2 69  PHE n 
2 70  LEU n 
2 71  THR n 
2 72  MET n 
2 73  MET n 
2 74  ALA n 
2 75  ARG n 
2 76  LYS n 
2 77  MET n 
2 78  LYS n 
2 79  ASP n 
2 80  THR n 
2 81  ASP n 
2 82  SER n 
2 83  GLU n 
2 84  GLU n 
2 85  GLU n 
2 86  ILE n 
2 87  ARG n 
2 88  GLU n 
2 89  ALA n 
2 90  PHE n 
2 91  ARG n 
2 92  VAL n 
2 93  PHE n 
2 94  ASP n 
2 95  LYS n 
2 96  ASP n 
2 97  GLY n 
2 98  ASN n 
2 99  GLY n 
2 100 TYR n 
2 101 ILE n 
2 102 SER n 
2 103 ALA n 
2 104 ALA n 
2 105 GLU n 
2 106 LEU n 
2 107 ARG n 
2 108 HIS n 
2 109 VAL n 
2 110 MET n 
2 111 THR n 
2 112 ASN n 
2 113 LEU n 
2 114 GLY n 
2 115 GLU n 
2 116 LYS n 
2 117 LEU n 
2 118 THR n 
2 119 ASP n 
2 120 GLU n 
2 121 GLU n 
2 122 VAL n 
2 123 ASP n 
2 124 GLU n 
2 125 MET n 
2 126 ILE n 
2 127 ARG n 
2 128 GLU n 
2 129 ALA n 
2 130 ASP n 
2 131 ILE n 
2 132 ASP n 
2 133 GLY n 
2 134 ASP n 
2 135 GLY n 
2 136 GLN n 
2 137 VAL n 
2 138 ASN n 
2 139 TYR n 
2 140 GLU n 
2 141 GLU n 
2 142 PHE n 
2 143 VAL n 
2 144 GLN n 
2 145 MET n 
2 146 MET n 
2 147 THR n 
2 148 ALA n 
2 149 LYS 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' 1 610 human ? KCNQ5                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 149 human ? 'CALM1, CALM, CAM, CAM1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   89  ?   ?   ?   A . n 
A 1 2   LEU 2   90  ?   ?   ?   A . n 
A 1 3   GLY 3   91  ?   ?   ?   A . n 
A 1 4   LYS 4   92  ?   ?   ?   A . n 
A 1 5   PRO 5   93  ?   ?   ?   A . n 
A 1 6   LEU 6   94  ?   ?   ?   A . n 
A 1 7   SER 7   95  ?   ?   ?   A . n 
A 1 8   TYR 8   96  ?   ?   ?   A . n 
A 1 9   THR 9   97  ?   ?   ?   A . n 
A 1 10  SER 10  98  ?   ?   ?   A . n 
A 1 11  SER 11  99  ?   ?   ?   A . n 
A 1 12  GLN 12  100 ?   ?   ?   A . n 
A 1 13  SER 13  101 ?   ?   ?   A . n 
A 1 14  CYS 14  102 ?   ?   ?   A . n 
A 1 15  ARG 15  103 103 ARG ARG A . n 
A 1 16  ARG 16  104 104 ARG ARG A . n 
A 1 17  ASN 17  105 105 ASN ASN A . n 
A 1 18  VAL 18  106 106 VAL VAL A . n 
A 1 19  LYS 19  107 107 LYS LYS A . n 
A 1 20  TYR 20  108 108 TYR TYR A . n 
A 1 21  ARG 21  109 109 ARG ARG A . n 
A 1 22  ARG 22  110 110 ARG ARG A . n 
A 1 23  VAL 23  111 111 VAL VAL A . n 
A 1 24  GLN 24  112 112 GLN GLN A . n 
A 1 25  ASN 25  113 113 ASN ASN A . n 
A 1 26  TYR 26  114 114 TYR TYR A . n 
A 1 27  LEU 27  115 115 LEU LEU A . n 
A 1 28  TYR 28  116 116 TYR TYR A . n 
A 1 29  ASN 29  117 117 ASN ASN A . n 
A 1 30  VAL 30  118 118 VAL VAL A . n 
A 1 31  LEU 31  119 119 LEU LEU A . n 
A 1 32  GLU 32  120 120 GLU GLU A . n 
A 1 33  ARG 33  121 121 ARG ARG A . n 
A 1 34  PRO 34  122 122 PRO PRO A . n 
A 1 35  ARG 35  123 123 ARG ARG A . n 
A 1 36  GLY 36  124 124 GLY GLY A . n 
A 1 37  TRP 37  125 125 TRP TRP A . n 
A 1 38  ALA 38  126 126 ALA ALA A . n 
A 1 39  PHE 39  127 127 PHE PHE A . n 
A 1 40  ILE 40  128 128 ILE ILE A . n 
A 1 41  TYR 41  129 129 TYR TYR A . n 
A 1 42  HIS 42  130 130 HIS HIS A . n 
A 1 43  ALA 43  131 131 ALA ALA A . n 
A 1 44  PHE 44  132 132 PHE PHE A . n 
A 1 45  VAL 45  133 133 VAL VAL A . n 
A 1 46  PHE 46  134 134 PHE PHE A . n 
A 1 47  LEU 47  135 135 LEU LEU A . n 
A 1 48  LEU 48  136 136 LEU LEU A . n 
A 1 49  VAL 49  137 137 VAL VAL A . n 
A 1 50  PHE 50  138 138 PHE PHE A . n 
A 1 51  GLY 51  139 139 GLY GLY A . n 
A 1 52  CYS 52  140 140 CYS CYS A . n 
A 1 53  LEU 53  141 141 LEU LEU A . n 
A 1 54  ILE 54  142 142 ILE ILE A . n 
A 1 55  LEU 55  143 143 LEU LEU A . n 
A 1 56  SER 56  144 144 SER SER A . n 
A 1 57  VAL 57  145 145 VAL VAL A . n 
A 1 58  PHE 58  146 146 PHE PHE A . n 
A 1 59  SER 59  147 147 SER SER A . n 
A 1 60  THR 60  148 148 THR THR A . n 
A 1 61  ILE 61  149 149 ILE ILE A . n 
A 1 62  PRO 62  150 150 PRO PRO A . n 
A 1 63  GLU 63  151 151 GLU GLU A . n 
A 1 64  HIS 64  152 152 HIS HIS A . n 
A 1 65  THR 65  153 153 THR THR A . n 
A 1 66  LYS 66  154 154 LYS LYS A . n 
A 1 67  LEU 67  155 155 LEU LEU A . n 
A 1 68  ALA 68  156 156 ALA ALA A . n 
A 1 69  SER 69  157 157 SER SER A . n 
A 1 70  SER 70  158 158 SER SER A . n 
A 1 71  CYS 71  159 159 CYS CYS A . n 
A 1 72  LEU 72  160 160 LEU LEU A . n 
A 1 73  LEU 73  161 161 LEU LEU A . n 
A 1 74  ILE 74  162 162 ILE ILE A . n 
A 1 75  LEU 75  163 163 LEU LEU A . n 
A 1 76  GLU 76  164 164 GLU GLU A . n 
A 1 77  PHE 77  165 165 PHE PHE A . n 
A 1 78  VAL 78  166 166 VAL VAL A . n 
A 1 79  MET 79  167 167 MET MET A . n 
A 1 80  ILE 80  168 168 ILE ILE A . n 
A 1 81  VAL 81  169 169 VAL VAL A . n 
A 1 82  VAL 82  170 170 VAL VAL A . n 
A 1 83  PHE 83  171 171 PHE PHE A . n 
A 1 84  GLY 84  172 172 GLY GLY A . n 
A 1 85  LEU 85  173 173 LEU LEU A . n 
A 1 86  GLU 86  174 174 GLU GLU A . n 
A 1 87  PHE 87  175 175 PHE PHE A . n 
A 1 88  ILE 88  176 176 ILE ILE A . n 
A 1 89  ILE 89  177 177 ILE ILE A . n 
A 1 90  ARG 90  178 178 ARG ARG A . n 
A 1 91  ILE 91  179 179 ILE ILE A . n 
A 1 92  TRP 92  180 180 TRP TRP A . n 
A 1 93  SER 93  181 181 SER SER A . n 
A 1 94  ALA 94  182 182 ALA ALA A . n 
A 1 95  GLY 95  183 183 GLY GLY A . n 
A 1 96  CYS 96  184 184 CYS CYS A . n 
A 1 97  CYS 97  185 185 CYS CYS A . n 
A 1 98  CYS 98  186 186 CYS CYS A . n 
A 1 99  ARG 99  187 187 ARG ARG A . n 
A 1 100 TYR 100 188 188 TYR TYR A . n 
A 1 101 ARG 101 189 189 ARG ARG A . n 
A 1 102 GLY 102 190 190 GLY GLY A . n 
A 1 103 TRP 103 191 191 TRP TRP A . n 
A 1 104 GLN 104 192 192 GLN GLN A . n 
A 1 105 GLY 105 193 193 GLY GLY A . n 
A 1 106 ARG 106 194 194 ARG ARG A . n 
A 1 107 LEU 107 195 195 LEU LEU A . n 
A 1 108 ARG 108 196 196 ARG ARG A . n 
A 1 109 PHE 109 197 197 PHE PHE A . n 
A 1 110 ALA 110 198 198 ALA ALA A . n 
A 1 111 ARG 111 199 199 ARG ARG A . n 
A 1 112 LYS 112 200 200 LYS LYS A . n 
A 1 113 PRO 113 201 201 PRO PRO A . n 
A 1 114 PHE 114 202 202 PHE PHE A . n 
A 1 115 CYS 115 203 203 CYS CYS A . n 
A 1 116 VAL 116 204 204 VAL VAL A . n 
A 1 117 ILE 117 205 205 ILE ILE A . n 
A 1 118 ASP 118 206 206 ASP ASP A . n 
A 1 119 THR 119 207 207 THR THR A . n 
A 1 120 ILE 120 208 208 ILE ILE A . n 
A 1 121 VAL 121 209 209 VAL VAL A . n 
A 1 122 LEU 122 210 210 LEU LEU A . n 
A 1 123 ILE 123 211 211 ILE ILE A . n 
A 1 124 ALA 124 212 212 ALA ALA A . n 
A 1 125 SER 125 213 213 SER SER A . n 
A 1 126 ILE 126 214 214 ILE ILE A . n 
A 1 127 ALA 127 215 215 ALA ALA A . n 
A 1 128 VAL 128 216 216 VAL VAL A . n 
A 1 129 VAL 129 217 217 VAL VAL A . n 
A 1 130 SER 130 218 218 SER SER A . n 
A 1 131 ALA 131 219 219 ALA ALA A . n 
A 1 132 LYS 132 220 220 LYS LYS A . n 
A 1 133 THR 133 221 221 THR THR A . n 
A 1 134 GLN 134 222 222 GLN GLN A . n 
A 1 135 GLY 135 223 223 GLY GLY A . n 
A 1 136 ASN 136 224 224 ASN ASN A . n 
A 1 137 ILE 137 225 225 ILE ILE A . n 
A 1 138 PHE 138 226 226 PHE PHE A . n 
A 1 139 ALA 139 227 227 ALA ALA A . n 
A 1 140 THR 140 228 228 THR THR A . n 
A 1 141 SER 141 229 229 SER SER A . n 
A 1 142 ALA 142 230 230 ALA ALA A . n 
A 1 143 LEU 143 231 231 LEU LEU A . n 
A 1 144 ARG 144 232 232 ARG ARG A . n 
A 1 145 SER 145 233 233 SER SER A . n 
A 1 146 LEU 146 234 234 LEU LEU A . n 
A 1 147 ARG 147 235 235 ARG ARG A . n 
A 1 148 PHE 148 236 236 PHE PHE A . n 
A 1 149 LEU 149 237 237 LEU LEU A . n 
A 1 150 GLN 150 238 238 GLN GLN A . n 
A 1 151 ILE 151 239 239 ILE ILE A . n 
A 1 152 LEU 152 240 240 LEU LEU A . n 
A 1 153 ARG 153 241 241 ARG ARG A . n 
A 1 154 MET 154 242 242 MET MET A . n 
A 1 155 VAL 155 243 243 VAL VAL A . n 
A 1 156 ARG 156 244 244 ARG ARG A . n 
A 1 157 MET 157 245 245 MET MET A . n 
A 1 158 ASP 158 246 246 ASP ASP A . n 
A 1 159 ARG 159 247 247 ARG ARG A . n 
A 1 160 ARG 160 248 248 ARG ARG A . n 
A 1 161 GLY 161 249 249 GLY GLY A . n 
A 1 162 GLY 162 250 250 GLY GLY A . n 
A 1 163 THR 163 251 251 THR THR A . n 
A 1 164 TRP 164 252 252 TRP TRP A . n 
A 1 165 LYS 165 253 253 LYS LYS A . n 
A 1 166 LEU 166 254 254 LEU LEU A . n 
A 1 167 LEU 167 255 255 LEU LEU A . n 
A 1 168 GLY 168 256 256 GLY GLY A . n 
A 1 169 SER 169 257 257 SER SER A . n 
A 1 170 VAL 170 258 258 VAL VAL A . n 
A 1 171 VAL 171 259 259 VAL VAL A . n 
A 1 172 TYR 172 260 260 TYR TYR A . n 
A 1 173 ALA 173 261 261 ALA ALA A . n 
A 1 174 HIS 174 262 262 HIS HIS A . n 
A 1 175 SER 175 263 263 SER SER A . n 
A 1 176 LYS 176 264 264 LYS LYS A . n 
A 1 177 GLU 177 265 265 GLU GLU A . n 
A 1 178 LEU 178 266 266 LEU LEU A . n 
A 1 179 ILE 179 267 267 ILE ILE A . n 
A 1 180 THR 180 268 268 THR THR A . n 
A 1 181 ALA 181 269 269 ALA ALA A . n 
A 1 182 TRP 182 270 270 TRP TRP A . n 
A 1 183 TYR 183 271 271 TYR TYR A . n 
A 1 184 ILE 184 272 272 ILE ILE A . n 
A 1 185 GLY 185 273 273 GLY GLY A . n 
A 1 186 PHE 186 274 274 PHE PHE A . n 
A 1 187 LEU 187 275 275 LEU LEU A . n 
A 1 188 VAL 188 276 276 VAL VAL A . n 
A 1 189 LEU 189 277 277 LEU LEU A . n 
A 1 190 ILE 190 278 278 ILE ILE A . n 
A 1 191 PHE 191 279 279 PHE PHE A . n 
A 1 192 SER 192 280 280 SER SER A . n 
A 1 193 SER 193 281 281 SER SER A . n 
A 1 194 PHE 194 282 282 PHE PHE A . n 
A 1 195 LEU 195 283 283 LEU LEU A . n 
A 1 196 VAL 196 284 284 VAL VAL A . n 
A 1 197 TYR 197 285 285 TYR TYR A . n 
A 1 198 LEU 198 286 286 LEU LEU A . n 
A 1 199 VAL 199 287 287 VAL VAL A . n 
A 1 200 GLU 200 288 288 GLU GLU A . n 
A 1 201 LYS 201 289 289 LYS LYS A . n 
A 1 202 ASP 202 290 290 ASP ASP A . n 
A 1 203 ALA 203 291 291 ALA ALA A . n 
A 1 204 ASN 204 292 292 ASN ASN A . n 
A 1 205 LYS 205 293 293 LYS LYS A . n 
A 1 206 GLU 206 294 294 GLU GLU A . n 
A 1 207 PHE 207 295 295 PHE PHE A . n 
A 1 208 SER 208 296 296 SER SER A . n 
A 1 209 THR 209 297 297 THR THR A . n 
A 1 210 TYR 210 298 298 TYR TYR A . n 
A 1 211 ALA 211 299 299 ALA ALA A . n 
A 1 212 ASP 212 300 300 ASP ASP A . n 
A 1 213 ALA 213 301 301 ALA ALA A . n 
A 1 214 LEU 214 302 302 LEU LEU A . n 
A 1 215 TRP 215 303 303 TRP TRP A . n 
A 1 216 TRP 216 304 304 TRP TRP A . n 
A 1 217 GLY 217 305 305 GLY GLY A . n 
A 1 218 THR 218 306 306 THR THR A . n 
A 1 219 ILE 219 307 307 ILE ILE A . n 
A 1 220 THR 220 308 308 THR THR A . n 
A 1 221 LEU 221 309 309 LEU LEU A . n 
A 1 222 THR 222 310 310 THR THR A . n 
A 1 223 THR 223 311 311 THR THR A . n 
A 1 224 ILE 224 312 312 ILE ILE A . n 
A 1 225 GLY 225 313 313 GLY GLY A . n 
A 1 226 TYR 226 314 314 TYR TYR A . n 
A 1 227 GLY 227 315 315 GLY GLY A . n 
A 1 228 ASP 228 316 316 ASP ASP A . n 
A 1 229 LYS 229 317 317 LYS LYS A . n 
A 1 230 THR 230 318 318 THR THR A . n 
A 1 231 PRO 231 319 319 PRO PRO A . n 
A 1 232 LEU 232 320 320 LEU LEU A . n 
A 1 233 THR 233 321 321 THR THR A . n 
A 1 234 TRP 234 322 322 TRP TRP A . n 
A 1 235 LEU 235 323 323 LEU LEU A . n 
A 1 236 GLY 236 324 324 GLY GLY A . n 
A 1 237 ARG 237 325 325 ARG ARG A . n 
A 1 238 LEU 238 326 326 LEU LEU A . n 
A 1 239 LEU 239 327 327 LEU LEU A . n 
A 1 240 SER 240 328 328 SER SER A . n 
A 1 241 ALA 241 329 329 ALA ALA A . n 
A 1 242 GLY 242 330 330 GLY GLY A . n 
A 1 243 PHE 243 331 331 PHE PHE A . n 
A 1 244 ALA 244 332 332 ALA ALA A . n 
A 1 245 LEU 245 333 333 LEU LEU A . n 
A 1 246 LEU 246 334 334 LEU LEU A . n 
A 1 247 GLY 247 335 335 GLY GLY A . n 
A 1 248 ILE 248 336 336 ILE ILE A . n 
A 1 249 SER 249 337 337 SER SER A . n 
A 1 250 PHE 250 338 338 PHE PHE A . n 
A 1 251 PHE 251 339 339 PHE PHE A . n 
A 1 252 ALA 252 340 340 ALA ALA A . n 
A 1 253 LEU 253 341 341 LEU LEU A . n 
A 1 254 PRO 254 342 342 PRO PRO A . n 
A 1 255 ALA 255 343 343 ALA ALA A . n 
A 1 256 GLY 256 344 344 GLY GLY A . n 
A 1 257 ILE 257 345 345 ILE ILE A . n 
A 1 258 LEU 258 346 346 LEU LEU A . n 
A 1 259 GLY 259 347 347 GLY GLY A . n 
A 1 260 SER 260 348 348 SER SER A . n 
A 1 261 GLY 261 349 349 GLY GLY A . n 
A 1 262 PHE 262 350 350 PHE PHE A . n 
A 1 263 ALA 263 351 351 ALA ALA A . n 
A 1 264 LEU 264 352 352 LEU LEU A . n 
A 1 265 LYS 265 353 353 LYS LYS A . n 
A 1 266 VAL 266 354 354 VAL VAL A . n 
A 1 267 GLN 267 355 355 GLN GLN A . n 
A 1 268 GLU 268 356 356 GLU GLU A . n 
A 1 269 GLN 269 357 357 GLN GLN A . n 
A 1 270 HIS 270 358 358 HIS HIS A . n 
A 1 271 ARG 271 359 359 ARG ARG A . n 
A 1 272 GLN 272 360 360 GLN GLN A . n 
A 1 273 LYS 273 361 361 LYS LYS A . n 
A 1 274 HIS 274 362 362 HIS HIS A . n 
A 1 275 PHE 275 363 363 PHE PHE A . n 
A 1 276 GLU 276 364 364 GLU GLU A . n 
A 1 277 LYS 277 365 365 LYS LYS A . n 
A 1 278 ARG 278 366 366 ARG ARG A . n 
A 1 279 ARG 279 367 367 ARG ARG A . n 
A 1 280 ASN 280 368 368 ASN ASN A . n 
A 1 281 PRO 281 369 369 PRO PRO A . n 
A 1 282 ALA 282 370 370 ALA ALA A . n 
A 1 283 ALA 283 371 371 ALA ALA A . n 
A 1 284 ASN 284 372 372 ASN ASN A . n 
A 1 285 LEU 285 373 373 LEU LEU A . n 
A 1 286 ILE 286 374 374 ILE ILE A . n 
A 1 287 GLN 287 375 375 GLN GLN A . n 
A 1 288 CYS 288 376 376 CYS CYS A . n 
A 1 289 VAL 289 377 377 VAL VAL A . n 
A 1 290 TRP 290 378 378 TRP TRP A . n 
A 1 291 ARG 291 379 379 ARG ARG A . n 
A 1 292 SER 292 380 380 SER SER A . n 
A 1 293 TYR 293 381 381 TYR TYR A . n 
A 1 294 ALA 294 382 382 ALA ALA A . n 
A 1 295 ALA 295 383 383 ALA ALA A . n 
A 1 296 ASP 296 384 384 ASP ASP A . n 
A 1 297 GLU 297 385 ?   ?   ?   A . n 
A 1 298 LYS 298 386 ?   ?   ?   A . n 
A 1 299 SER 299 387 ?   ?   ?   A . n 
A 1 300 VAL 300 388 ?   ?   ?   A . n 
A 1 301 SER 301 389 ?   ?   ?   A . n 
A 1 302 ILE 302 390 ?   ?   ?   A . n 
A 1 303 ALA 303 391 ?   ?   ?   A . n 
A 1 304 THR 304 392 ?   ?   ?   A . n 
A 1 305 TRP 305 393 ?   ?   ?   A . n 
A 1 306 LYS 306 394 ?   ?   ?   A . n 
A 1 307 PRO 307 395 ?   ?   ?   A . n 
A 1 308 HIS 308 396 ?   ?   ?   A . n 
A 1 309 LEU 309 397 ?   ?   ?   A . n 
A 1 310 LYS 310 398 ?   ?   ?   A . n 
A 1 311 ALA 311 399 ?   ?   ?   A . n 
A 1 312 LEU 312 400 ?   ?   ?   A . n 
A 1 313 HIS 313 401 ?   ?   ?   A . n 
A 1 314 THR 314 402 ?   ?   ?   A . n 
A 1 315 CYS 315 403 ?   ?   ?   A . n 
A 1 316 SER 316 404 ?   ?   ?   A . n 
A 1 317 PRO 317 405 ?   ?   ?   A . n 
A 1 318 THR 318 406 ?   ?   ?   A . n 
A 1 319 LYS 319 407 ?   ?   ?   A . n 
A 1 320 LYS 320 408 ?   ?   ?   A . n 
A 1 321 GLU 321 409 ?   ?   ?   A . n 
A 1 322 GLN 322 410 ?   ?   ?   A . n 
A 1 323 GLY 323 411 ?   ?   ?   A . n 
A 1 324 GLU 324 412 ?   ?   ?   A . n 
A 1 325 ALA 325 413 ?   ?   ?   A . n 
A 1 326 SER 326 414 ?   ?   ?   A . n 
A 1 327 SER 327 415 ?   ?   ?   A . n 
A 1 328 SER 328 416 ?   ?   ?   A . n 
A 1 329 GLN 329 417 ?   ?   ?   A . n 
A 1 330 LYS 330 418 ?   ?   ?   A . n 
A 1 331 LEU 331 419 ?   ?   ?   A . n 
A 1 332 SER 332 420 ?   ?   ?   A . n 
A 1 333 PHE 333 421 ?   ?   ?   A . n 
A 1 334 LYS 334 422 ?   ?   ?   A . n 
A 1 335 GLU 335 423 ?   ?   ?   A . n 
A 1 336 ARG 336 424 ?   ?   ?   A . n 
A 1 337 VAL 337 425 ?   ?   ?   A . n 
A 1 338 ARG 338 426 ?   ?   ?   A . n 
A 1 339 MET 339 427 ?   ?   ?   A . n 
A 1 340 ALA 340 428 ?   ?   ?   A . n 
A 1 341 SER 341 429 ?   ?   ?   A . n 
A 1 342 PRO 342 430 ?   ?   ?   A . n 
A 1 343 ARG 343 431 ?   ?   ?   A . n 
A 1 344 GLY 344 432 ?   ?   ?   A . n 
A 1 345 GLN 345 433 ?   ?   ?   A . n 
A 1 346 SER 346 434 ?   ?   ?   A . n 
A 1 347 ILE 347 435 ?   ?   ?   A . n 
A 1 348 LYS 348 436 ?   ?   ?   A . n 
A 1 349 SER 349 437 ?   ?   ?   A . n 
A 1 350 ARG 350 438 ?   ?   ?   A . n 
A 1 351 GLN 351 439 ?   ?   ?   A . n 
A 1 352 ALA 352 440 ?   ?   ?   A . n 
A 1 353 SER 353 441 ?   ?   ?   A . n 
A 1 354 VAL 354 442 ?   ?   ?   A . n 
A 1 355 GLY 355 443 ?   ?   ?   A . n 
A 1 356 ASP 356 444 ?   ?   ?   A . n 
A 1 357 ARG 357 445 ?   ?   ?   A . n 
A 1 358 ARG 358 446 ?   ?   ?   A . n 
A 1 359 SER 359 447 ?   ?   ?   A . n 
A 1 360 PRO 360 448 ?   ?   ?   A . n 
A 1 361 SER 361 449 ?   ?   ?   A . n 
A 1 362 THR 362 450 ?   ?   ?   A . n 
A 1 363 ASP 363 451 ?   ?   ?   A . n 
A 1 364 ILE 364 452 ?   ?   ?   A . n 
A 1 365 THR 365 453 ?   ?   ?   A . n 
A 1 366 ALA 366 454 ?   ?   ?   A . n 
A 1 367 GLU 367 455 ?   ?   ?   A . n 
A 1 368 GLY 368 456 ?   ?   ?   A . n 
A 1 369 SER 369 457 ?   ?   ?   A . n 
A 1 370 PRO 370 458 ?   ?   ?   A . n 
A 1 371 THR 371 459 ?   ?   ?   A . n 
A 1 372 LYS 372 460 ?   ?   ?   A . n 
A 1 373 VAL 373 461 ?   ?   ?   A . n 
A 1 374 GLN 374 462 ?   ?   ?   A . n 
A 1 375 LYS 375 463 ?   ?   ?   A . n 
A 1 376 SER 376 464 ?   ?   ?   A . n 
A 1 377 TRP 377 465 ?   ?   ?   A . n 
A 1 378 SER 378 466 ?   ?   ?   A . n 
A 1 379 PHE 379 467 ?   ?   ?   A . n 
A 1 380 ASN 380 468 ?   ?   ?   A . n 
A 1 381 ASP 381 469 ?   ?   ?   A . n 
A 1 382 ARG 382 470 ?   ?   ?   A . n 
A 1 383 THR 383 471 ?   ?   ?   A . n 
A 1 384 ARG 384 472 ?   ?   ?   A . n 
A 1 385 PHE 385 473 ?   ?   ?   A . n 
A 1 386 ARG 386 474 ?   ?   ?   A . n 
A 1 387 PRO 387 475 ?   ?   ?   A . n 
A 1 388 SER 388 476 ?   ?   ?   A . n 
A 1 389 LEU 389 477 ?   ?   ?   A . n 
A 1 390 ARG 390 478 ?   ?   ?   A . n 
A 1 391 LEU 391 479 ?   ?   ?   A . n 
A 1 392 LYS 392 480 ?   ?   ?   A . n 
A 1 393 SER 393 481 ?   ?   ?   A . n 
A 1 394 SER 394 482 ?   ?   ?   A . n 
A 1 395 GLN 395 483 ?   ?   ?   A . n 
A 1 396 PRO 396 484 ?   ?   ?   A . n 
A 1 397 LYS 397 485 ?   ?   ?   A . n 
A 1 398 PRO 398 486 ?   ?   ?   A . n 
A 1 399 VAL 399 487 ?   ?   ?   A . n 
A 1 400 ILE 400 488 ?   ?   ?   A . n 
A 1 401 ASP 401 489 ?   ?   ?   A . n 
A 1 402 ALA 402 490 ?   ?   ?   A . n 
A 1 403 ASP 403 491 ?   ?   ?   A . n 
A 1 404 THR 404 492 ?   ?   ?   A . n 
A 1 405 ALA 405 493 ?   ?   ?   A . n 
A 1 406 LEU 406 494 ?   ?   ?   A . n 
A 1 407 GLY 407 495 ?   ?   ?   A . n 
A 1 408 THR 408 496 ?   ?   ?   A . n 
A 1 409 ASP 409 497 ?   ?   ?   A . n 
A 1 410 ASP 410 498 ?   ?   ?   A . n 
A 1 411 VAL 411 499 ?   ?   ?   A . n 
A 1 412 TYR 412 500 ?   ?   ?   A . n 
A 1 413 ASP 413 501 ?   ?   ?   A . n 
A 1 414 GLU 414 502 ?   ?   ?   A . n 
A 1 415 LYS 415 503 ?   ?   ?   A . n 
A 1 416 GLY 416 504 ?   ?   ?   A . n 
A 1 417 CYS 417 505 ?   ?   ?   A . n 
A 1 418 GLN 418 506 ?   ?   ?   A . n 
A 1 419 CYS 419 507 ?   ?   ?   A . n 
A 1 420 ASP 420 508 ?   ?   ?   A . n 
A 1 421 VAL 421 509 ?   ?   ?   A . n 
A 1 422 SER 422 510 ?   ?   ?   A . n 
A 1 423 VAL 423 511 ?   ?   ?   A . n 
A 1 424 GLU 424 512 ?   ?   ?   A . n 
A 1 425 ASP 425 513 ?   ?   ?   A . n 
A 1 426 LEU 426 514 ?   ?   ?   A . n 
A 1 427 THR 427 515 515 THR THR A . n 
A 1 428 PRO 428 516 516 PRO PRO A . n 
A 1 429 PRO 429 517 517 PRO PRO A . n 
A 1 430 LEU 430 518 518 LEU LEU A . n 
A 1 431 LYS 431 519 519 LYS LYS A . n 
A 1 432 THR 432 520 520 THR THR A . n 
A 1 433 VAL 433 521 521 VAL VAL A . n 
A 1 434 ILE 434 522 522 ILE ILE A . n 
A 1 435 ARG 435 523 523 ARG ARG A . n 
A 1 436 ALA 436 524 524 ALA ALA A . n 
A 1 437 ILE 437 525 525 ILE ILE A . n 
A 1 438 ARG 438 526 526 ARG ARG A . n 
A 1 439 ILE 439 527 527 ILE ILE A . n 
A 1 440 MET 440 528 528 MET MET A . n 
A 1 441 LYS 441 529 529 LYS LYS A . n 
A 1 442 PHE 442 530 530 PHE PHE A . n 
A 1 443 HIS 443 531 531 HIS HIS A . n 
A 1 444 VAL 444 532 532 VAL VAL A . n 
A 1 445 ALA 445 533 533 ALA ALA A . n 
A 1 446 LYS 446 534 534 LYS LYS A . n 
A 1 447 ARG 447 535 535 ARG ARG A . n 
A 1 448 LYS 448 536 536 LYS LYS A . n 
A 1 449 PHE 449 537 537 PHE PHE A . n 
A 1 450 LYS 450 538 538 LYS LYS A . n 
A 1 451 GLU 451 539 539 GLU GLU A . n 
A 1 452 THR 452 540 540 THR THR A . n 
A 1 453 LEU 453 541 541 LEU LEU A . n 
A 1 454 ARG 454 542 542 ARG ARG A . n 
A 1 455 PRO 455 543 543 PRO PRO A . n 
A 1 456 TYR 456 544 544 TYR TYR A . n 
A 1 457 ASP 457 545 545 ASP ASP A . n 
A 1 458 VAL 458 546 546 VAL VAL A . n 
A 1 459 LYS 459 547 547 LYS LYS A . n 
A 1 460 ASP 460 548 548 ASP ASP A . n 
A 1 461 VAL 461 549 549 VAL VAL A . n 
A 1 462 ILE 462 550 550 ILE ILE A . n 
A 1 463 GLU 463 551 551 GLU GLU A . n 
A 1 464 GLN 464 552 552 GLN GLN A . n 
A 1 465 TYR 465 553 553 TYR TYR A . n 
A 1 466 SER 466 554 554 SER SER A . n 
A 1 467 ALA 467 555 555 ALA ALA A . n 
A 1 468 GLY 468 556 556 GLY GLY A . n 
A 1 469 HIS 469 557 557 HIS HIS A . n 
A 1 470 LEU 470 558 558 LEU LEU A . n 
A 1 471 ASP 471 559 559 ASP ASP A . n 
A 1 472 MET 472 560 560 MET MET A . n 
A 1 473 LEU 473 561 561 LEU LEU A . n 
A 1 474 CYS 474 562 562 CYS CYS A . n 
A 1 475 ARG 475 563 563 ARG ARG A . n 
A 1 476 ILE 476 564 564 ILE ILE A . n 
A 1 477 LYS 477 565 565 LYS LYS A . n 
A 1 478 SER 478 566 566 SER SER A . n 
A 1 479 LEU 479 567 567 LEU LEU A . n 
A 1 480 GLN 480 568 568 GLN GLN A . n 
A 1 481 THR 481 569 569 THR THR A . n 
A 1 482 ARG 482 570 570 ARG ARG A . n 
A 1 483 VAL 483 571 571 VAL VAL A . n 
A 1 484 ASP 484 572 572 ASP ASP A . n 
A 1 485 GLN 485 573 573 GLN GLN A . n 
A 1 486 ILE 486 574 574 ILE ILE A . n 
A 1 487 LEU 487 575 575 LEU LEU A . n 
A 1 488 GLY 488 576 576 GLY GLY A . n 
A 1 489 LYS 489 577 ?   ?   ?   A . n 
A 1 490 GLY 490 578 ?   ?   ?   A . n 
A 1 491 GLN 491 579 ?   ?   ?   A . n 
A 1 492 ILE 492 580 ?   ?   ?   A . n 
A 1 493 THR 493 581 ?   ?   ?   A . n 
A 1 494 SER 494 582 ?   ?   ?   A . n 
A 1 495 ASP 495 583 ?   ?   ?   A . n 
A 1 496 LYS 496 584 ?   ?   ?   A . n 
A 1 497 LYS 497 585 ?   ?   ?   A . n 
A 1 498 SER 498 586 ?   ?   ?   A . n 
A 1 499 ARG 499 587 ?   ?   ?   A . n 
A 1 500 GLU 500 588 ?   ?   ?   A . n 
A 1 501 LYS 501 589 ?   ?   ?   A . n 
A 1 502 ILE 502 590 ?   ?   ?   A . n 
A 1 503 THR 503 591 ?   ?   ?   A . n 
A 1 504 ALA 504 592 ?   ?   ?   A . n 
A 1 505 GLU 505 593 ?   ?   ?   A . n 
A 1 506 HIS 506 594 ?   ?   ?   A . n 
A 1 507 GLU 507 595 ?   ?   ?   A . n 
A 1 508 THR 508 596 ?   ?   ?   A . n 
A 1 509 THR 509 597 ?   ?   ?   A . n 
A 1 510 ASP 510 598 ?   ?   ?   A . n 
A 1 511 ASP 511 599 ?   ?   ?   A . n 
A 1 512 LEU 512 600 ?   ?   ?   A . n 
A 1 513 SER 513 601 ?   ?   ?   A . n 
A 1 514 MET 514 602 ?   ?   ?   A . n 
A 1 515 LEU 515 603 ?   ?   ?   A . n 
A 1 516 GLY 516 604 ?   ?   ?   A . n 
A 1 517 ARG 517 605 ?   ?   ?   A . n 
A 1 518 VAL 518 606 ?   ?   ?   A . n 
A 1 519 VAL 519 607 ?   ?   ?   A . n 
A 1 520 LYS 520 608 ?   ?   ?   A . n 
A 1 521 VAL 521 609 ?   ?   ?   A . n 
A 1 522 GLU 522 610 ?   ?   ?   A . n 
A 1 523 LYS 523 611 ?   ?   ?   A . n 
A 1 524 GLN 524 612 ?   ?   ?   A . n 
A 1 525 VAL 525 613 ?   ?   ?   A . n 
A 1 526 GLN 526 614 ?   ?   ?   A . n 
A 1 527 SER 527 615 ?   ?   ?   A . n 
A 1 528 ILE 528 616 ?   ?   ?   A . n 
A 1 529 GLU 529 617 ?   ?   ?   A . n 
A 1 530 SER 530 618 ?   ?   ?   A . n 
A 1 531 LYS 531 619 ?   ?   ?   A . n 
A 1 532 LEU 532 620 ?   ?   ?   A . n 
A 1 533 ASP 533 621 ?   ?   ?   A . n 
A 1 534 CYS 534 622 ?   ?   ?   A . n 
A 1 535 LEU 535 623 ?   ?   ?   A . n 
A 1 536 LEU 536 624 ?   ?   ?   A . n 
A 1 537 ASP 537 625 ?   ?   ?   A . n 
A 1 538 ILE 538 626 ?   ?   ?   A . n 
A 1 539 TYR 539 627 ?   ?   ?   A . n 
A 1 540 GLN 540 628 ?   ?   ?   A . n 
A 1 541 GLN 541 629 ?   ?   ?   A . n 
A 1 542 VAL 542 630 ?   ?   ?   A . n 
A 1 543 LEU 543 631 ?   ?   ?   A . n 
A 1 544 ARG 544 632 ?   ?   ?   A . n 
A 1 545 LYS 545 633 ?   ?   ?   A . n 
A 1 546 GLY 546 634 ?   ?   ?   A . n 
A 1 547 SER 547 635 ?   ?   ?   A . n 
A 1 548 ALA 548 636 ?   ?   ?   A . n 
A 1 549 SER 549 637 ?   ?   ?   A . n 
A 1 550 ALA 550 638 ?   ?   ?   A . n 
A 1 551 LEU 551 639 ?   ?   ?   A . n 
A 1 552 ALA 552 640 ?   ?   ?   A . n 
A 1 553 LEU 553 641 ?   ?   ?   A . n 
A 1 554 ALA 554 642 ?   ?   ?   A . n 
A 1 555 SER 555 643 ?   ?   ?   A . n 
A 1 556 PHE 556 644 ?   ?   ?   A . n 
A 1 557 GLN 557 645 ?   ?   ?   A . n 
A 1 558 ILE 558 646 ?   ?   ?   A . n 
A 1 559 PRO 559 647 ?   ?   ?   A . n 
A 1 560 PRO 560 648 ?   ?   ?   A . n 
A 1 561 PHE 561 649 ?   ?   ?   A . n 
A 1 562 GLU 562 650 ?   ?   ?   A . n 
A 1 563 CYS 563 651 ?   ?   ?   A . n 
A 1 564 GLU 564 652 ?   ?   ?   A . n 
A 1 565 GLN 565 653 ?   ?   ?   A . n 
A 1 566 THR 566 654 ?   ?   ?   A . n 
A 1 567 SER 567 655 ?   ?   ?   A . n 
A 1 568 ASP 568 656 ?   ?   ?   A . n 
A 1 569 TYR 569 657 ?   ?   ?   A . n 
A 1 570 GLN 570 658 ?   ?   ?   A . n 
A 1 571 SER 571 659 ?   ?   ?   A . n 
A 1 572 PRO 572 660 ?   ?   ?   A . n 
A 1 573 VAL 573 661 ?   ?   ?   A . n 
A 1 574 ASP 574 662 ?   ?   ?   A . n 
A 1 575 SER 575 663 ?   ?   ?   A . n 
A 1 576 LYS 576 664 ?   ?   ?   A . n 
A 1 577 ASP 577 665 ?   ?   ?   A . n 
A 1 578 LEU 578 666 ?   ?   ?   A . n 
A 1 579 SER 579 667 ?   ?   ?   A . n 
A 1 580 GLY 580 668 ?   ?   ?   A . n 
A 1 581 SER 581 669 ?   ?   ?   A . n 
A 1 582 ALA 582 670 ?   ?   ?   A . n 
A 1 583 GLN 583 671 ?   ?   ?   A . n 
A 1 584 ASN 584 672 ?   ?   ?   A . n 
A 1 585 SER 585 673 ?   ?   ?   A . n 
A 1 586 GLY 586 674 ?   ?   ?   A . n 
A 1 587 CYS 587 675 ?   ?   ?   A . n 
A 1 588 LEU 588 676 ?   ?   ?   A . n 
A 1 589 SER 589 677 ?   ?   ?   A . n 
A 1 590 ARG 590 678 ?   ?   ?   A . n 
A 1 591 SER 591 679 ?   ?   ?   A . n 
A 1 592 THR 592 680 ?   ?   ?   A . n 
A 1 593 SER 593 681 ?   ?   ?   A . n 
A 1 594 ALA 594 682 ?   ?   ?   A . n 
A 1 595 ASN 595 683 ?   ?   ?   A . n 
A 1 596 ILE 596 684 ?   ?   ?   A . n 
A 1 597 SER 597 685 ?   ?   ?   A . n 
A 1 598 ARG 598 686 ?   ?   ?   A . n 
A 1 599 GLY 599 687 ?   ?   ?   A . n 
A 1 600 LEU 600 688 ?   ?   ?   A . n 
A 1 601 GLN 601 689 ?   ?   ?   A . n 
A 1 602 PHE 602 690 ?   ?   ?   A . n 
A 1 603 ILE 603 691 ?   ?   ?   A . n 
A 1 604 LEU 604 692 ?   ?   ?   A . n 
A 1 605 THR 605 693 ?   ?   ?   A . n 
A 1 606 PRO 606 694 ?   ?   ?   A . n 
A 1 607 ASN 607 695 ?   ?   ?   A . n 
A 1 608 GLU 608 696 ?   ?   ?   A . n 
A 1 609 PHE 609 697 ?   ?   ?   A . n 
A 1 610 SER 610 698 ?   ?   ?   A . n 
B 1 1   MET 1   89  ?   ?   ?   B . n 
B 1 2   LEU 2   90  ?   ?   ?   B . n 
B 1 3   GLY 3   91  ?   ?   ?   B . n 
B 1 4   LYS 4   92  ?   ?   ?   B . n 
B 1 5   PRO 5   93  ?   ?   ?   B . n 
B 1 6   LEU 6   94  ?   ?   ?   B . n 
B 1 7   SER 7   95  ?   ?   ?   B . n 
B 1 8   TYR 8   96  ?   ?   ?   B . n 
B 1 9   THR 9   97  ?   ?   ?   B . n 
B 1 10  SER 10  98  ?   ?   ?   B . n 
B 1 11  SER 11  99  ?   ?   ?   B . n 
B 1 12  GLN 12  100 ?   ?   ?   B . n 
B 1 13  SER 13  101 ?   ?   ?   B . n 
B 1 14  CYS 14  102 ?   ?   ?   B . n 
B 1 15  ARG 15  103 103 ARG ARG B . n 
B 1 16  ARG 16  104 104 ARG ARG B . n 
B 1 17  ASN 17  105 105 ASN ASN B . n 
B 1 18  VAL 18  106 106 VAL VAL B . n 
B 1 19  LYS 19  107 107 LYS LYS B . n 
B 1 20  TYR 20  108 108 TYR TYR B . n 
B 1 21  ARG 21  109 109 ARG ARG B . n 
B 1 22  ARG 22  110 110 ARG ARG B . n 
B 1 23  VAL 23  111 111 VAL VAL B . n 
B 1 24  GLN 24  112 112 GLN GLN B . n 
B 1 25  ASN 25  113 113 ASN ASN B . n 
B 1 26  TYR 26  114 114 TYR TYR B . n 
B 1 27  LEU 27  115 115 LEU LEU B . n 
B 1 28  TYR 28  116 116 TYR TYR B . n 
B 1 29  ASN 29  117 117 ASN ASN B . n 
B 1 30  VAL 30  118 118 VAL VAL B . n 
B 1 31  LEU 31  119 119 LEU LEU B . n 
B 1 32  GLU 32  120 120 GLU GLU B . n 
B 1 33  ARG 33  121 121 ARG ARG B . n 
B 1 34  PRO 34  122 122 PRO PRO B . n 
B 1 35  ARG 35  123 123 ARG ARG B . n 
B 1 36  GLY 36  124 124 GLY GLY B . n 
B 1 37  TRP 37  125 125 TRP TRP B . n 
B 1 38  ALA 38  126 126 ALA ALA B . n 
B 1 39  PHE 39  127 127 PHE PHE B . n 
B 1 40  ILE 40  128 128 ILE ILE B . n 
B 1 41  TYR 41  129 129 TYR TYR B . n 
B 1 42  HIS 42  130 130 HIS HIS B . n 
B 1 43  ALA 43  131 131 ALA ALA B . n 
B 1 44  PHE 44  132 132 PHE PHE B . n 
B 1 45  VAL 45  133 133 VAL VAL B . n 
B 1 46  PHE 46  134 134 PHE PHE B . n 
B 1 47  LEU 47  135 135 LEU LEU B . n 
B 1 48  LEU 48  136 136 LEU LEU B . n 
B 1 49  VAL 49  137 137 VAL VAL B . n 
B 1 50  PHE 50  138 138 PHE PHE B . n 
B 1 51  GLY 51  139 139 GLY GLY B . n 
B 1 52  CYS 52  140 140 CYS CYS B . n 
B 1 53  LEU 53  141 141 LEU LEU B . n 
B 1 54  ILE 54  142 142 ILE ILE B . n 
B 1 55  LEU 55  143 143 LEU LEU B . n 
B 1 56  SER 56  144 144 SER SER B . n 
B 1 57  VAL 57  145 145 VAL VAL B . n 
B 1 58  PHE 58  146 146 PHE PHE B . n 
B 1 59  SER 59  147 147 SER SER B . n 
B 1 60  THR 60  148 148 THR THR B . n 
B 1 61  ILE 61  149 149 ILE ILE B . n 
B 1 62  PRO 62  150 150 PRO PRO B . n 
B 1 63  GLU 63  151 151 GLU GLU B . n 
B 1 64  HIS 64  152 152 HIS HIS B . n 
B 1 65  THR 65  153 153 THR THR B . n 
B 1 66  LYS 66  154 154 LYS LYS B . n 
B 1 67  LEU 67  155 155 LEU LEU B . n 
B 1 68  ALA 68  156 156 ALA ALA B . n 
B 1 69  SER 69  157 157 SER SER B . n 
B 1 70  SER 70  158 158 SER SER B . n 
B 1 71  CYS 71  159 159 CYS CYS B . n 
B 1 72  LEU 72  160 160 LEU LEU B . n 
B 1 73  LEU 73  161 161 LEU LEU B . n 
B 1 74  ILE 74  162 162 ILE ILE B . n 
B 1 75  LEU 75  163 163 LEU LEU B . n 
B 1 76  GLU 76  164 164 GLU GLU B . n 
B 1 77  PHE 77  165 165 PHE PHE B . n 
B 1 78  VAL 78  166 166 VAL VAL B . n 
B 1 79  MET 79  167 167 MET MET B . n 
B 1 80  ILE 80  168 168 ILE ILE B . n 
B 1 81  VAL 81  169 169 VAL VAL B . n 
B 1 82  VAL 82  170 170 VAL VAL B . n 
B 1 83  PHE 83  171 171 PHE PHE B . n 
B 1 84  GLY 84  172 172 GLY GLY B . n 
B 1 85  LEU 85  173 173 LEU LEU B . n 
B 1 86  GLU 86  174 174 GLU GLU B . n 
B 1 87  PHE 87  175 175 PHE PHE B . n 
B 1 88  ILE 88  176 176 ILE ILE B . n 
B 1 89  ILE 89  177 177 ILE ILE B . n 
B 1 90  ARG 90  178 178 ARG ARG B . n 
B 1 91  ILE 91  179 179 ILE ILE B . n 
B 1 92  TRP 92  180 180 TRP TRP B . n 
B 1 93  SER 93  181 181 SER SER B . n 
B 1 94  ALA 94  182 182 ALA ALA B . n 
B 1 95  GLY 95  183 183 GLY GLY B . n 
B 1 96  CYS 96  184 184 CYS CYS B . n 
B 1 97  CYS 97  185 185 CYS CYS B . n 
B 1 98  CYS 98  186 186 CYS CYS B . n 
B 1 99  ARG 99  187 187 ARG ARG B . n 
B 1 100 TYR 100 188 188 TYR TYR B . n 
B 1 101 ARG 101 189 189 ARG ARG B . n 
B 1 102 GLY 102 190 190 GLY GLY B . n 
B 1 103 TRP 103 191 191 TRP TRP B . n 
B 1 104 GLN 104 192 192 GLN GLN B . n 
B 1 105 GLY 105 193 193 GLY GLY B . n 
B 1 106 ARG 106 194 194 ARG ARG B . n 
B 1 107 LEU 107 195 195 LEU LEU B . n 
B 1 108 ARG 108 196 196 ARG ARG B . n 
B 1 109 PHE 109 197 197 PHE PHE B . n 
B 1 110 ALA 110 198 198 ALA ALA B . n 
B 1 111 ARG 111 199 199 ARG ARG B . n 
B 1 112 LYS 112 200 200 LYS LYS B . n 
B 1 113 PRO 113 201 201 PRO PRO B . n 
B 1 114 PHE 114 202 202 PHE PHE B . n 
B 1 115 CYS 115 203 203 CYS CYS B . n 
B 1 116 VAL 116 204 204 VAL VAL B . n 
B 1 117 ILE 117 205 205 ILE ILE B . n 
B 1 118 ASP 118 206 206 ASP ASP B . n 
B 1 119 THR 119 207 207 THR THR B . n 
B 1 120 ILE 120 208 208 ILE ILE B . n 
B 1 121 VAL 121 209 209 VAL VAL B . n 
B 1 122 LEU 122 210 210 LEU LEU B . n 
B 1 123 ILE 123 211 211 ILE ILE B . n 
B 1 124 ALA 124 212 212 ALA ALA B . n 
B 1 125 SER 125 213 213 SER SER B . n 
B 1 126 ILE 126 214 214 ILE ILE B . n 
B 1 127 ALA 127 215 215 ALA ALA B . n 
B 1 128 VAL 128 216 216 VAL VAL B . n 
B 1 129 VAL 129 217 217 VAL VAL B . n 
B 1 130 SER 130 218 218 SER SER B . n 
B 1 131 ALA 131 219 219 ALA ALA B . n 
B 1 132 LYS 132 220 220 LYS LYS B . n 
B 1 133 THR 133 221 221 THR THR B . n 
B 1 134 GLN 134 222 222 GLN GLN B . n 
B 1 135 GLY 135 223 223 GLY GLY B . n 
B 1 136 ASN 136 224 224 ASN ASN B . n 
B 1 137 ILE 137 225 225 ILE ILE B . n 
B 1 138 PHE 138 226 226 PHE PHE B . n 
B 1 139 ALA 139 227 227 ALA ALA B . n 
B 1 140 THR 140 228 228 THR THR B . n 
B 1 141 SER 141 229 229 SER SER B . n 
B 1 142 ALA 142 230 230 ALA ALA B . n 
B 1 143 LEU 143 231 231 LEU LEU B . n 
B 1 144 ARG 144 232 232 ARG ARG B . n 
B 1 145 SER 145 233 233 SER SER B . n 
B 1 146 LEU 146 234 234 LEU LEU B . n 
B 1 147 ARG 147 235 235 ARG ARG B . n 
B 1 148 PHE 148 236 236 PHE PHE B . n 
B 1 149 LEU 149 237 237 LEU LEU B . n 
B 1 150 GLN 150 238 238 GLN GLN B . n 
B 1 151 ILE 151 239 239 ILE ILE B . n 
B 1 152 LEU 152 240 240 LEU LEU B . n 
B 1 153 ARG 153 241 241 ARG ARG B . n 
B 1 154 MET 154 242 242 MET MET B . n 
B 1 155 VAL 155 243 243 VAL VAL B . n 
B 1 156 ARG 156 244 244 ARG ARG B . n 
B 1 157 MET 157 245 245 MET MET B . n 
B 1 158 ASP 158 246 246 ASP ASP B . n 
B 1 159 ARG 159 247 247 ARG ARG B . n 
B 1 160 ARG 160 248 248 ARG ARG B . n 
B 1 161 GLY 161 249 249 GLY GLY B . n 
B 1 162 GLY 162 250 250 GLY GLY B . n 
B 1 163 THR 163 251 251 THR THR B . n 
B 1 164 TRP 164 252 252 TRP TRP B . n 
B 1 165 LYS 165 253 253 LYS LYS B . n 
B 1 166 LEU 166 254 254 LEU LEU B . n 
B 1 167 LEU 167 255 255 LEU LEU B . n 
B 1 168 GLY 168 256 256 GLY GLY B . n 
B 1 169 SER 169 257 257 SER SER B . n 
B 1 170 VAL 170 258 258 VAL VAL B . n 
B 1 171 VAL 171 259 259 VAL VAL B . n 
B 1 172 TYR 172 260 260 TYR TYR B . n 
B 1 173 ALA 173 261 261 ALA ALA B . n 
B 1 174 HIS 174 262 262 HIS HIS B . n 
B 1 175 SER 175 263 263 SER SER B . n 
B 1 176 LYS 176 264 264 LYS LYS B . n 
B 1 177 GLU 177 265 265 GLU GLU B . n 
B 1 178 LEU 178 266 266 LEU LEU B . n 
B 1 179 ILE 179 267 267 ILE ILE B . n 
B 1 180 THR 180 268 268 THR THR B . n 
B 1 181 ALA 181 269 269 ALA ALA B . n 
B 1 182 TRP 182 270 270 TRP TRP B . n 
B 1 183 TYR 183 271 271 TYR TYR B . n 
B 1 184 ILE 184 272 272 ILE ILE B . n 
B 1 185 GLY 185 273 273 GLY GLY B . n 
B 1 186 PHE 186 274 274 PHE PHE B . n 
B 1 187 LEU 187 275 275 LEU LEU B . n 
B 1 188 VAL 188 276 276 VAL VAL B . n 
B 1 189 LEU 189 277 277 LEU LEU B . n 
B 1 190 ILE 190 278 278 ILE ILE B . n 
B 1 191 PHE 191 279 279 PHE PHE B . n 
B 1 192 SER 192 280 280 SER SER B . n 
B 1 193 SER 193 281 281 SER SER B . n 
B 1 194 PHE 194 282 282 PHE PHE B . n 
B 1 195 LEU 195 283 283 LEU LEU B . n 
B 1 196 VAL 196 284 284 VAL VAL B . n 
B 1 197 TYR 197 285 285 TYR TYR B . n 
B 1 198 LEU 198 286 286 LEU LEU B . n 
B 1 199 VAL 199 287 287 VAL VAL B . n 
B 1 200 GLU 200 288 288 GLU GLU B . n 
B 1 201 LYS 201 289 289 LYS LYS B . n 
B 1 202 ASP 202 290 290 ASP ASP B . n 
B 1 203 ALA 203 291 291 ALA ALA B . n 
B 1 204 ASN 204 292 292 ASN ASN B . n 
B 1 205 LYS 205 293 293 LYS LYS B . n 
B 1 206 GLU 206 294 294 GLU GLU B . n 
B 1 207 PHE 207 295 295 PHE PHE B . n 
B 1 208 SER 208 296 296 SER SER B . n 
B 1 209 THR 209 297 297 THR THR B . n 
B 1 210 TYR 210 298 298 TYR TYR B . n 
B 1 211 ALA 211 299 299 ALA ALA B . n 
B 1 212 ASP 212 300 300 ASP ASP B . n 
B 1 213 ALA 213 301 301 ALA ALA B . n 
B 1 214 LEU 214 302 302 LEU LEU B . n 
B 1 215 TRP 215 303 303 TRP TRP B . n 
B 1 216 TRP 216 304 304 TRP TRP B . n 
B 1 217 GLY 217 305 305 GLY GLY B . n 
B 1 218 THR 218 306 306 THR THR B . n 
B 1 219 ILE 219 307 307 ILE ILE B . n 
B 1 220 THR 220 308 308 THR THR B . n 
B 1 221 LEU 221 309 309 LEU LEU B . n 
B 1 222 THR 222 310 310 THR THR B . n 
B 1 223 THR 223 311 311 THR THR B . n 
B 1 224 ILE 224 312 312 ILE ILE B . n 
B 1 225 GLY 225 313 313 GLY GLY B . n 
B 1 226 TYR 226 314 314 TYR TYR B . n 
B 1 227 GLY 227 315 315 GLY GLY B . n 
B 1 228 ASP 228 316 316 ASP ASP B . n 
B 1 229 LYS 229 317 317 LYS LYS B . n 
B 1 230 THR 230 318 318 THR THR B . n 
B 1 231 PRO 231 319 319 PRO PRO B . n 
B 1 232 LEU 232 320 320 LEU LEU B . n 
B 1 233 THR 233 321 321 THR THR B . n 
B 1 234 TRP 234 322 322 TRP TRP B . n 
B 1 235 LEU 235 323 323 LEU LEU B . n 
B 1 236 GLY 236 324 324 GLY GLY B . n 
B 1 237 ARG 237 325 325 ARG ARG B . n 
B 1 238 LEU 238 326 326 LEU LEU B . n 
B 1 239 LEU 239 327 327 LEU LEU B . n 
B 1 240 SER 240 328 328 SER SER B . n 
B 1 241 ALA 241 329 329 ALA ALA B . n 
B 1 242 GLY 242 330 330 GLY GLY B . n 
B 1 243 PHE 243 331 331 PHE PHE B . n 
B 1 244 ALA 244 332 332 ALA ALA B . n 
B 1 245 LEU 245 333 333 LEU LEU B . n 
B 1 246 LEU 246 334 334 LEU LEU B . n 
B 1 247 GLY 247 335 335 GLY GLY B . n 
B 1 248 ILE 248 336 336 ILE ILE B . n 
B 1 249 SER 249 337 337 SER SER B . n 
B 1 250 PHE 250 338 338 PHE PHE B . n 
B 1 251 PHE 251 339 339 PHE PHE B . n 
B 1 252 ALA 252 340 340 ALA ALA B . n 
B 1 253 LEU 253 341 341 LEU LEU B . n 
B 1 254 PRO 254 342 342 PRO PRO B . n 
B 1 255 ALA 255 343 343 ALA ALA B . n 
B 1 256 GLY 256 344 344 GLY GLY B . n 
B 1 257 ILE 257 345 345 ILE ILE B . n 
B 1 258 LEU 258 346 346 LEU LEU B . n 
B 1 259 GLY 259 347 347 GLY GLY B . n 
B 1 260 SER 260 348 348 SER SER B . n 
B 1 261 GLY 261 349 349 GLY GLY B . n 
B 1 262 PHE 262 350 350 PHE PHE B . n 
B 1 263 ALA 263 351 351 ALA ALA B . n 
B 1 264 LEU 264 352 352 LEU LEU B . n 
B 1 265 LYS 265 353 353 LYS LYS B . n 
B 1 266 VAL 266 354 354 VAL VAL B . n 
B 1 267 GLN 267 355 355 GLN GLN B . n 
B 1 268 GLU 268 356 356 GLU GLU B . n 
B 1 269 GLN 269 357 357 GLN GLN B . n 
B 1 270 HIS 270 358 358 HIS HIS B . n 
B 1 271 ARG 271 359 359 ARG ARG B . n 
B 1 272 GLN 272 360 360 GLN GLN B . n 
B 1 273 LYS 273 361 361 LYS LYS B . n 
B 1 274 HIS 274 362 362 HIS HIS B . n 
B 1 275 PHE 275 363 363 PHE PHE B . n 
B 1 276 GLU 276 364 364 GLU GLU B . n 
B 1 277 LYS 277 365 365 LYS LYS B . n 
B 1 278 ARG 278 366 366 ARG ARG B . n 
B 1 279 ARG 279 367 367 ARG ARG B . n 
B 1 280 ASN 280 368 368 ASN ASN B . n 
B 1 281 PRO 281 369 369 PRO PRO B . n 
B 1 282 ALA 282 370 370 ALA ALA B . n 
B 1 283 ALA 283 371 371 ALA ALA B . n 
B 1 284 ASN 284 372 372 ASN ASN B . n 
B 1 285 LEU 285 373 373 LEU LEU B . n 
B 1 286 ILE 286 374 374 ILE ILE B . n 
B 1 287 GLN 287 375 375 GLN GLN B . n 
B 1 288 CYS 288 376 376 CYS CYS B . n 
B 1 289 VAL 289 377 377 VAL VAL B . n 
B 1 290 TRP 290 378 378 TRP TRP B . n 
B 1 291 ARG 291 379 379 ARG ARG B . n 
B 1 292 SER 292 380 380 SER SER B . n 
B 1 293 TYR 293 381 381 TYR TYR B . n 
B 1 294 ALA 294 382 382 ALA ALA B . n 
B 1 295 ALA 295 383 383 ALA ALA B . n 
B 1 296 ASP 296 384 384 ASP ASP B . n 
B 1 297 GLU 297 385 ?   ?   ?   B . n 
B 1 298 LYS 298 386 ?   ?   ?   B . n 
B 1 299 SER 299 387 ?   ?   ?   B . n 
B 1 300 VAL 300 388 ?   ?   ?   B . n 
B 1 301 SER 301 389 ?   ?   ?   B . n 
B 1 302 ILE 302 390 ?   ?   ?   B . n 
B 1 303 ALA 303 391 ?   ?   ?   B . n 
B 1 304 THR 304 392 ?   ?   ?   B . n 
B 1 305 TRP 305 393 ?   ?   ?   B . n 
B 1 306 LYS 306 394 ?   ?   ?   B . n 
B 1 307 PRO 307 395 ?   ?   ?   B . n 
B 1 308 HIS 308 396 ?   ?   ?   B . n 
B 1 309 LEU 309 397 ?   ?   ?   B . n 
B 1 310 LYS 310 398 ?   ?   ?   B . n 
B 1 311 ALA 311 399 ?   ?   ?   B . n 
B 1 312 LEU 312 400 ?   ?   ?   B . n 
B 1 313 HIS 313 401 ?   ?   ?   B . n 
B 1 314 THR 314 402 ?   ?   ?   B . n 
B 1 315 CYS 315 403 ?   ?   ?   B . n 
B 1 316 SER 316 404 ?   ?   ?   B . n 
B 1 317 PRO 317 405 ?   ?   ?   B . n 
B 1 318 THR 318 406 ?   ?   ?   B . n 
B 1 319 LYS 319 407 ?   ?   ?   B . n 
B 1 320 LYS 320 408 ?   ?   ?   B . n 
B 1 321 GLU 321 409 ?   ?   ?   B . n 
B 1 322 GLN 322 410 ?   ?   ?   B . n 
B 1 323 GLY 323 411 ?   ?   ?   B . n 
B 1 324 GLU 324 412 ?   ?   ?   B . n 
B 1 325 ALA 325 413 ?   ?   ?   B . n 
B 1 326 SER 326 414 ?   ?   ?   B . n 
B 1 327 SER 327 415 ?   ?   ?   B . n 
B 1 328 SER 328 416 ?   ?   ?   B . n 
B 1 329 GLN 329 417 ?   ?   ?   B . n 
B 1 330 LYS 330 418 ?   ?   ?   B . n 
B 1 331 LEU 331 419 ?   ?   ?   B . n 
B 1 332 SER 332 420 ?   ?   ?   B . n 
B 1 333 PHE 333 421 ?   ?   ?   B . n 
B 1 334 LYS 334 422 ?   ?   ?   B . n 
B 1 335 GLU 335 423 ?   ?   ?   B . n 
B 1 336 ARG 336 424 ?   ?   ?   B . n 
B 1 337 VAL 337 425 ?   ?   ?   B . n 
B 1 338 ARG 338 426 ?   ?   ?   B . n 
B 1 339 MET 339 427 ?   ?   ?   B . n 
B 1 340 ALA 340 428 ?   ?   ?   B . n 
B 1 341 SER 341 429 ?   ?   ?   B . n 
B 1 342 PRO 342 430 ?   ?   ?   B . n 
B 1 343 ARG 343 431 ?   ?   ?   B . n 
B 1 344 GLY 344 432 ?   ?   ?   B . n 
B 1 345 GLN 345 433 ?   ?   ?   B . n 
B 1 346 SER 346 434 ?   ?   ?   B . n 
B 1 347 ILE 347 435 ?   ?   ?   B . n 
B 1 348 LYS 348 436 ?   ?   ?   B . n 
B 1 349 SER 349 437 ?   ?   ?   B . n 
B 1 350 ARG 350 438 ?   ?   ?   B . n 
B 1 351 GLN 351 439 ?   ?   ?   B . n 
B 1 352 ALA 352 440 ?   ?   ?   B . n 
B 1 353 SER 353 441 ?   ?   ?   B . n 
B 1 354 VAL 354 442 ?   ?   ?   B . n 
B 1 355 GLY 355 443 ?   ?   ?   B . n 
B 1 356 ASP 356 444 ?   ?   ?   B . n 
B 1 357 ARG 357 445 ?   ?   ?   B . n 
B 1 358 ARG 358 446 ?   ?   ?   B . n 
B 1 359 SER 359 447 ?   ?   ?   B . n 
B 1 360 PRO 360 448 ?   ?   ?   B . n 
B 1 361 SER 361 449 ?   ?   ?   B . n 
B 1 362 THR 362 450 ?   ?   ?   B . n 
B 1 363 ASP 363 451 ?   ?   ?   B . n 
B 1 364 ILE 364 452 ?   ?   ?   B . n 
B 1 365 THR 365 453 ?   ?   ?   B . n 
B 1 366 ALA 366 454 ?   ?   ?   B . n 
B 1 367 GLU 367 455 ?   ?   ?   B . n 
B 1 368 GLY 368 456 ?   ?   ?   B . n 
B 1 369 SER 369 457 ?   ?   ?   B . n 
B 1 370 PRO 370 458 ?   ?   ?   B . n 
B 1 371 THR 371 459 ?   ?   ?   B . n 
B 1 372 LYS 372 460 ?   ?   ?   B . n 
B 1 373 VAL 373 461 ?   ?   ?   B . n 
B 1 374 GLN 374 462 ?   ?   ?   B . n 
B 1 375 LYS 375 463 ?   ?   ?   B . n 
B 1 376 SER 376 464 ?   ?   ?   B . n 
B 1 377 TRP 377 465 ?   ?   ?   B . n 
B 1 378 SER 378 466 ?   ?   ?   B . n 
B 1 379 PHE 379 467 ?   ?   ?   B . n 
B 1 380 ASN 380 468 ?   ?   ?   B . n 
B 1 381 ASP 381 469 ?   ?   ?   B . n 
B 1 382 ARG 382 470 ?   ?   ?   B . n 
B 1 383 THR 383 471 ?   ?   ?   B . n 
B 1 384 ARG 384 472 ?   ?   ?   B . n 
B 1 385 PHE 385 473 ?   ?   ?   B . n 
B 1 386 ARG 386 474 ?   ?   ?   B . n 
B 1 387 PRO 387 475 ?   ?   ?   B . n 
B 1 388 SER 388 476 ?   ?   ?   B . n 
B 1 389 LEU 389 477 ?   ?   ?   B . n 
B 1 390 ARG 390 478 ?   ?   ?   B . n 
B 1 391 LEU 391 479 ?   ?   ?   B . n 
B 1 392 LYS 392 480 ?   ?   ?   B . n 
B 1 393 SER 393 481 ?   ?   ?   B . n 
B 1 394 SER 394 482 ?   ?   ?   B . n 
B 1 395 GLN 395 483 ?   ?   ?   B . n 
B 1 396 PRO 396 484 ?   ?   ?   B . n 
B 1 397 LYS 397 485 ?   ?   ?   B . n 
B 1 398 PRO 398 486 ?   ?   ?   B . n 
B 1 399 VAL 399 487 ?   ?   ?   B . n 
B 1 400 ILE 400 488 ?   ?   ?   B . n 
B 1 401 ASP 401 489 ?   ?   ?   B . n 
B 1 402 ALA 402 490 ?   ?   ?   B . n 
B 1 403 ASP 403 491 ?   ?   ?   B . n 
B 1 404 THR 404 492 ?   ?   ?   B . n 
B 1 405 ALA 405 493 ?   ?   ?   B . n 
B 1 406 LEU 406 494 ?   ?   ?   B . n 
B 1 407 GLY 407 495 ?   ?   ?   B . n 
B 1 408 THR 408 496 ?   ?   ?   B . n 
B 1 409 ASP 409 497 ?   ?   ?   B . n 
B 1 410 ASP 410 498 ?   ?   ?   B . n 
B 1 411 VAL 411 499 ?   ?   ?   B . n 
B 1 412 TYR 412 500 ?   ?   ?   B . n 
B 1 413 ASP 413 501 ?   ?   ?   B . n 
B 1 414 GLU 414 502 ?   ?   ?   B . n 
B 1 415 LYS 415 503 ?   ?   ?   B . n 
B 1 416 GLY 416 504 ?   ?   ?   B . n 
B 1 417 CYS 417 505 ?   ?   ?   B . n 
B 1 418 GLN 418 506 ?   ?   ?   B . n 
B 1 419 CYS 419 507 ?   ?   ?   B . n 
B 1 420 ASP 420 508 ?   ?   ?   B . n 
B 1 421 VAL 421 509 ?   ?   ?   B . n 
B 1 422 SER 422 510 ?   ?   ?   B . n 
B 1 423 VAL 423 511 ?   ?   ?   B . n 
B 1 424 GLU 424 512 ?   ?   ?   B . n 
B 1 425 ASP 425 513 ?   ?   ?   B . n 
B 1 426 LEU 426 514 ?   ?   ?   B . n 
B 1 427 THR 427 515 515 THR THR B . n 
B 1 428 PRO 428 516 516 PRO PRO B . n 
B 1 429 PRO 429 517 517 PRO PRO B . n 
B 1 430 LEU 430 518 518 LEU LEU B . n 
B 1 431 LYS 431 519 519 LYS LYS B . n 
B 1 432 THR 432 520 520 THR THR B . n 
B 1 433 VAL 433 521 521 VAL VAL B . n 
B 1 434 ILE 434 522 522 ILE ILE B . n 
B 1 435 ARG 435 523 523 ARG ARG B . n 
B 1 436 ALA 436 524 524 ALA ALA B . n 
B 1 437 ILE 437 525 525 ILE ILE B . n 
B 1 438 ARG 438 526 526 ARG ARG B . n 
B 1 439 ILE 439 527 527 ILE ILE B . n 
B 1 440 MET 440 528 528 MET MET B . n 
B 1 441 LYS 441 529 529 LYS LYS B . n 
B 1 442 PHE 442 530 530 PHE PHE B . n 
B 1 443 HIS 443 531 531 HIS HIS B . n 
B 1 444 VAL 444 532 532 VAL VAL B . n 
B 1 445 ALA 445 533 533 ALA ALA B . n 
B 1 446 LYS 446 534 534 LYS LYS B . n 
B 1 447 ARG 447 535 535 ARG ARG B . n 
B 1 448 LYS 448 536 536 LYS LYS B . n 
B 1 449 PHE 449 537 537 PHE PHE B . n 
B 1 450 LYS 450 538 538 LYS LYS B . n 
B 1 451 GLU 451 539 539 GLU GLU B . n 
B 1 452 THR 452 540 540 THR THR B . n 
B 1 453 LEU 453 541 541 LEU LEU B . n 
B 1 454 ARG 454 542 542 ARG ARG B . n 
B 1 455 PRO 455 543 543 PRO PRO B . n 
B 1 456 TYR 456 544 544 TYR TYR B . n 
B 1 457 ASP 457 545 545 ASP ASP B . n 
B 1 458 VAL 458 546 546 VAL VAL B . n 
B 1 459 LYS 459 547 547 LYS LYS B . n 
B 1 460 ASP 460 548 548 ASP ASP B . n 
B 1 461 VAL 461 549 549 VAL VAL B . n 
B 1 462 ILE 462 550 550 ILE ILE B . n 
B 1 463 GLU 463 551 551 GLU GLU B . n 
B 1 464 GLN 464 552 552 GLN GLN B . n 
B 1 465 TYR 465 553 553 TYR TYR B . n 
B 1 466 SER 466 554 554 SER SER B . n 
B 1 467 ALA 467 555 555 ALA ALA B . n 
B 1 468 GLY 468 556 556 GLY GLY B . n 
B 1 469 HIS 469 557 557 HIS HIS B . n 
B 1 470 LEU 470 558 558 LEU LEU B . n 
B 1 471 ASP 471 559 559 ASP ASP B . n 
B 1 472 MET 472 560 560 MET MET B . n 
B 1 473 LEU 473 561 561 LEU LEU B . n 
B 1 474 CYS 474 562 562 CYS CYS B . n 
B 1 475 ARG 475 563 563 ARG ARG B . n 
B 1 476 ILE 476 564 564 ILE ILE B . n 
B 1 477 LYS 477 565 565 LYS LYS B . n 
B 1 478 SER 478 566 566 SER SER B . n 
B 1 479 LEU 479 567 567 LEU LEU B . n 
B 1 480 GLN 480 568 568 GLN GLN B . n 
B 1 481 THR 481 569 569 THR THR B . n 
B 1 482 ARG 482 570 570 ARG ARG B . n 
B 1 483 VAL 483 571 571 VAL VAL B . n 
B 1 484 ASP 484 572 572 ASP ASP B . n 
B 1 485 GLN 485 573 573 GLN GLN B . n 
B 1 486 ILE 486 574 574 ILE ILE B . n 
B 1 487 LEU 487 575 575 LEU LEU B . n 
B 1 488 GLY 488 576 576 GLY GLY B . n 
B 1 489 LYS 489 577 ?   ?   ?   B . n 
B 1 490 GLY 490 578 ?   ?   ?   B . n 
B 1 491 GLN 491 579 ?   ?   ?   B . n 
B 1 492 ILE 492 580 ?   ?   ?   B . n 
B 1 493 THR 493 581 ?   ?   ?   B . n 
B 1 494 SER 494 582 ?   ?   ?   B . n 
B 1 495 ASP 495 583 ?   ?   ?   B . n 
B 1 496 LYS 496 584 ?   ?   ?   B . n 
B 1 497 LYS 497 585 ?   ?   ?   B . n 
B 1 498 SER 498 586 ?   ?   ?   B . n 
B 1 499 ARG 499 587 ?   ?   ?   B . n 
B 1 500 GLU 500 588 ?   ?   ?   B . n 
B 1 501 LYS 501 589 ?   ?   ?   B . n 
B 1 502 ILE 502 590 ?   ?   ?   B . n 
B 1 503 THR 503 591 ?   ?   ?   B . n 
B 1 504 ALA 504 592 ?   ?   ?   B . n 
B 1 505 GLU 505 593 ?   ?   ?   B . n 
B 1 506 HIS 506 594 ?   ?   ?   B . n 
B 1 507 GLU 507 595 ?   ?   ?   B . n 
B 1 508 THR 508 596 ?   ?   ?   B . n 
B 1 509 THR 509 597 ?   ?   ?   B . n 
B 1 510 ASP 510 598 ?   ?   ?   B . n 
B 1 511 ASP 511 599 ?   ?   ?   B . n 
B 1 512 LEU 512 600 ?   ?   ?   B . n 
B 1 513 SER 513 601 ?   ?   ?   B . n 
B 1 514 MET 514 602 ?   ?   ?   B . n 
B 1 515 LEU 515 603 ?   ?   ?   B . n 
B 1 516 GLY 516 604 ?   ?   ?   B . n 
B 1 517 ARG 517 605 ?   ?   ?   B . n 
B 1 518 VAL 518 606 ?   ?   ?   B . n 
B 1 519 VAL 519 607 ?   ?   ?   B . n 
B 1 520 LYS 520 608 ?   ?   ?   B . n 
B 1 521 VAL 521 609 ?   ?   ?   B . n 
B 1 522 GLU 522 610 ?   ?   ?   B . n 
B 1 523 LYS 523 611 ?   ?   ?   B . n 
B 1 524 GLN 524 612 ?   ?   ?   B . n 
B 1 525 VAL 525 613 ?   ?   ?   B . n 
B 1 526 GLN 526 614 ?   ?   ?   B . n 
B 1 527 SER 527 615 ?   ?   ?   B . n 
B 1 528 ILE 528 616 ?   ?   ?   B . n 
B 1 529 GLU 529 617 ?   ?   ?   B . n 
B 1 530 SER 530 618 ?   ?   ?   B . n 
B 1 531 LYS 531 619 ?   ?   ?   B . n 
B 1 532 LEU 532 620 ?   ?   ?   B . n 
B 1 533 ASP 533 621 ?   ?   ?   B . n 
B 1 534 CYS 534 622 ?   ?   ?   B . n 
B 1 535 LEU 535 623 ?   ?   ?   B . n 
B 1 536 LEU 536 624 ?   ?   ?   B . n 
B 1 537 ASP 537 625 ?   ?   ?   B . n 
B 1 538 ILE 538 626 ?   ?   ?   B . n 
B 1 539 TYR 539 627 ?   ?   ?   B . n 
B 1 540 GLN 540 628 ?   ?   ?   B . n 
B 1 541 GLN 541 629 ?   ?   ?   B . n 
B 1 542 VAL 542 630 ?   ?   ?   B . n 
B 1 543 LEU 543 631 ?   ?   ?   B . n 
B 1 544 ARG 544 632 ?   ?   ?   B . n 
B 1 545 LYS 545 633 ?   ?   ?   B . n 
B 1 546 GLY 546 634 ?   ?   ?   B . n 
B 1 547 SER 547 635 ?   ?   ?   B . n 
B 1 548 ALA 548 636 ?   ?   ?   B . n 
B 1 549 SER 549 637 ?   ?   ?   B . n 
B 1 550 ALA 550 638 ?   ?   ?   B . n 
B 1 551 LEU 551 639 ?   ?   ?   B . n 
B 1 552 ALA 552 640 ?   ?   ?   B . n 
B 1 553 LEU 553 641 ?   ?   ?   B . n 
B 1 554 ALA 554 642 ?   ?   ?   B . n 
B 1 555 SER 555 643 ?   ?   ?   B . n 
B 1 556 PHE 556 644 ?   ?   ?   B . n 
B 1 557 GLN 557 645 ?   ?   ?   B . n 
B 1 558 ILE 558 646 ?   ?   ?   B . n 
B 1 559 PRO 559 647 ?   ?   ?   B . n 
B 1 560 PRO 560 648 ?   ?   ?   B . n 
B 1 561 PHE 561 649 ?   ?   ?   B . n 
B 1 562 GLU 562 650 ?   ?   ?   B . n 
B 1 563 CYS 563 651 ?   ?   ?   B . n 
B 1 564 GLU 564 652 ?   ?   ?   B . n 
B 1 565 GLN 565 653 ?   ?   ?   B . n 
B 1 566 THR 566 654 ?   ?   ?   B . n 
B 1 567 SER 567 655 ?   ?   ?   B . n 
B 1 568 ASP 568 656 ?   ?   ?   B . n 
B 1 569 TYR 569 657 ?   ?   ?   B . n 
B 1 570 GLN 570 658 ?   ?   ?   B . n 
B 1 571 SER 571 659 ?   ?   ?   B . n 
B 1 572 PRO 572 660 ?   ?   ?   B . n 
B 1 573 VAL 573 661 ?   ?   ?   B . n 
B 1 574 ASP 574 662 ?   ?   ?   B . n 
B 1 575 SER 575 663 ?   ?   ?   B . n 
B 1 576 LYS 576 664 ?   ?   ?   B . n 
B 1 577 ASP 577 665 ?   ?   ?   B . n 
B 1 578 LEU 578 666 ?   ?   ?   B . n 
B 1 579 SER 579 667 ?   ?   ?   B . n 
B 1 580 GLY 580 668 ?   ?   ?   B . n 
B 1 581 SER 581 669 ?   ?   ?   B . n 
B 1 582 ALA 582 670 ?   ?   ?   B . n 
B 1 583 GLN 583 671 ?   ?   ?   B . n 
B 1 584 ASN 584 672 ?   ?   ?   B . n 
B 1 585 SER 585 673 ?   ?   ?   B . n 
B 1 586 GLY 586 674 ?   ?   ?   B . n 
B 1 587 CYS 587 675 ?   ?   ?   B . n 
B 1 588 LEU 588 676 ?   ?   ?   B . n 
B 1 589 SER 589 677 ?   ?   ?   B . n 
B 1 590 ARG 590 678 ?   ?   ?   B . n 
B 1 591 SER 591 679 ?   ?   ?   B . n 
B 1 592 THR 592 680 ?   ?   ?   B . n 
B 1 593 SER 593 681 ?   ?   ?   B . n 
B 1 594 ALA 594 682 ?   ?   ?   B . n 
B 1 595 ASN 595 683 ?   ?   ?   B . n 
B 1 596 ILE 596 684 ?   ?   ?   B . n 
B 1 597 SER 597 685 ?   ?   ?   B . n 
B 1 598 ARG 598 686 ?   ?   ?   B . n 
B 1 599 GLY 599 687 ?   ?   ?   B . n 
B 1 600 LEU 600 688 ?   ?   ?   B . n 
B 1 601 GLN 601 689 ?   ?   ?   B . n 
B 1 602 PHE 602 690 ?   ?   ?   B . n 
B 1 603 ILE 603 691 ?   ?   ?   B . n 
B 1 604 LEU 604 692 ?   ?   ?   B . n 
B 1 605 THR 605 693 ?   ?   ?   B . n 
B 1 606 PRO 606 694 ?   ?   ?   B . n 
B 1 607 ASN 607 695 ?   ?   ?   B . n 
B 1 608 GLU 608 696 ?   ?   ?   B . n 
B 1 609 PHE 609 697 ?   ?   ?   B . n 
B 1 610 SER 610 698 ?   ?   ?   B . n 
C 1 1   MET 1   89  ?   ?   ?   C . n 
C 1 2   LEU 2   90  ?   ?   ?   C . n 
C 1 3   GLY 3   91  ?   ?   ?   C . n 
C 1 4   LYS 4   92  ?   ?   ?   C . n 
C 1 5   PRO 5   93  ?   ?   ?   C . n 
C 1 6   LEU 6   94  ?   ?   ?   C . n 
C 1 7   SER 7   95  ?   ?   ?   C . n 
C 1 8   TYR 8   96  ?   ?   ?   C . n 
C 1 9   THR 9   97  ?   ?   ?   C . n 
C 1 10  SER 10  98  ?   ?   ?   C . n 
C 1 11  SER 11  99  ?   ?   ?   C . n 
C 1 12  GLN 12  100 ?   ?   ?   C . n 
C 1 13  SER 13  101 ?   ?   ?   C . n 
C 1 14  CYS 14  102 ?   ?   ?   C . n 
C 1 15  ARG 15  103 103 ARG ARG C . n 
C 1 16  ARG 16  104 104 ARG ARG C . n 
C 1 17  ASN 17  105 105 ASN ASN C . n 
C 1 18  VAL 18  106 106 VAL VAL C . n 
C 1 19  LYS 19  107 107 LYS LYS C . n 
C 1 20  TYR 20  108 108 TYR TYR C . n 
C 1 21  ARG 21  109 109 ARG ARG C . n 
C 1 22  ARG 22  110 110 ARG ARG C . n 
C 1 23  VAL 23  111 111 VAL VAL C . n 
C 1 24  GLN 24  112 112 GLN GLN C . n 
C 1 25  ASN 25  113 113 ASN ASN C . n 
C 1 26  TYR 26  114 114 TYR TYR C . n 
C 1 27  LEU 27  115 115 LEU LEU C . n 
C 1 28  TYR 28  116 116 TYR TYR C . n 
C 1 29  ASN 29  117 117 ASN ASN C . n 
C 1 30  VAL 30  118 118 VAL VAL C . n 
C 1 31  LEU 31  119 119 LEU LEU C . n 
C 1 32  GLU 32  120 120 GLU GLU C . n 
C 1 33  ARG 33  121 121 ARG ARG C . n 
C 1 34  PRO 34  122 122 PRO PRO C . n 
C 1 35  ARG 35  123 123 ARG ARG C . n 
C 1 36  GLY 36  124 124 GLY GLY C . n 
C 1 37  TRP 37  125 125 TRP TRP C . n 
C 1 38  ALA 38  126 126 ALA ALA C . n 
C 1 39  PHE 39  127 127 PHE PHE C . n 
C 1 40  ILE 40  128 128 ILE ILE C . n 
C 1 41  TYR 41  129 129 TYR TYR C . n 
C 1 42  HIS 42  130 130 HIS HIS C . n 
C 1 43  ALA 43  131 131 ALA ALA C . n 
C 1 44  PHE 44  132 132 PHE PHE C . n 
C 1 45  VAL 45  133 133 VAL VAL C . n 
C 1 46  PHE 46  134 134 PHE PHE C . n 
C 1 47  LEU 47  135 135 LEU LEU C . n 
C 1 48  LEU 48  136 136 LEU LEU C . n 
C 1 49  VAL 49  137 137 VAL VAL C . n 
C 1 50  PHE 50  138 138 PHE PHE C . n 
C 1 51  GLY 51  139 139 GLY GLY C . n 
C 1 52  CYS 52  140 140 CYS CYS C . n 
C 1 53  LEU 53  141 141 LEU LEU C . n 
C 1 54  ILE 54  142 142 ILE ILE C . n 
C 1 55  LEU 55  143 143 LEU LEU C . n 
C 1 56  SER 56  144 144 SER SER C . n 
C 1 57  VAL 57  145 145 VAL VAL C . n 
C 1 58  PHE 58  146 146 PHE PHE C . n 
C 1 59  SER 59  147 147 SER SER C . n 
C 1 60  THR 60  148 148 THR THR C . n 
C 1 61  ILE 61  149 149 ILE ILE C . n 
C 1 62  PRO 62  150 150 PRO PRO C . n 
C 1 63  GLU 63  151 151 GLU GLU C . n 
C 1 64  HIS 64  152 152 HIS HIS C . n 
C 1 65  THR 65  153 153 THR THR C . n 
C 1 66  LYS 66  154 154 LYS LYS C . n 
C 1 67  LEU 67  155 155 LEU LEU C . n 
C 1 68  ALA 68  156 156 ALA ALA C . n 
C 1 69  SER 69  157 157 SER SER C . n 
C 1 70  SER 70  158 158 SER SER C . n 
C 1 71  CYS 71  159 159 CYS CYS C . n 
C 1 72  LEU 72  160 160 LEU LEU C . n 
C 1 73  LEU 73  161 161 LEU LEU C . n 
C 1 74  ILE 74  162 162 ILE ILE C . n 
C 1 75  LEU 75  163 163 LEU LEU C . n 
C 1 76  GLU 76  164 164 GLU GLU C . n 
C 1 77  PHE 77  165 165 PHE PHE C . n 
C 1 78  VAL 78  166 166 VAL VAL C . n 
C 1 79  MET 79  167 167 MET MET C . n 
C 1 80  ILE 80  168 168 ILE ILE C . n 
C 1 81  VAL 81  169 169 VAL VAL C . n 
C 1 82  VAL 82  170 170 VAL VAL C . n 
C 1 83  PHE 83  171 171 PHE PHE C . n 
C 1 84  GLY 84  172 172 GLY GLY C . n 
C 1 85  LEU 85  173 173 LEU LEU C . n 
C 1 86  GLU 86  174 174 GLU GLU C . n 
C 1 87  PHE 87  175 175 PHE PHE C . n 
C 1 88  ILE 88  176 176 ILE ILE C . n 
C 1 89  ILE 89  177 177 ILE ILE C . n 
C 1 90  ARG 90  178 178 ARG ARG C . n 
C 1 91  ILE 91  179 179 ILE ILE C . n 
C 1 92  TRP 92  180 180 TRP TRP C . n 
C 1 93  SER 93  181 181 SER SER C . n 
C 1 94  ALA 94  182 182 ALA ALA C . n 
C 1 95  GLY 95  183 183 GLY GLY C . n 
C 1 96  CYS 96  184 184 CYS CYS C . n 
C 1 97  CYS 97  185 185 CYS CYS C . n 
C 1 98  CYS 98  186 186 CYS CYS C . n 
C 1 99  ARG 99  187 187 ARG ARG C . n 
C 1 100 TYR 100 188 188 TYR TYR C . n 
C 1 101 ARG 101 189 189 ARG ARG C . n 
C 1 102 GLY 102 190 190 GLY GLY C . n 
C 1 103 TRP 103 191 191 TRP TRP C . n 
C 1 104 GLN 104 192 192 GLN GLN C . n 
C 1 105 GLY 105 193 193 GLY GLY C . n 
C 1 106 ARG 106 194 194 ARG ARG C . n 
C 1 107 LEU 107 195 195 LEU LEU C . n 
C 1 108 ARG 108 196 196 ARG ARG C . n 
C 1 109 PHE 109 197 197 PHE PHE C . n 
C 1 110 ALA 110 198 198 ALA ALA C . n 
C 1 111 ARG 111 199 199 ARG ARG C . n 
C 1 112 LYS 112 200 200 LYS LYS C . n 
C 1 113 PRO 113 201 201 PRO PRO C . n 
C 1 114 PHE 114 202 202 PHE PHE C . n 
C 1 115 CYS 115 203 203 CYS CYS C . n 
C 1 116 VAL 116 204 204 VAL VAL C . n 
C 1 117 ILE 117 205 205 ILE ILE C . n 
C 1 118 ASP 118 206 206 ASP ASP C . n 
C 1 119 THR 119 207 207 THR THR C . n 
C 1 120 ILE 120 208 208 ILE ILE C . n 
C 1 121 VAL 121 209 209 VAL VAL C . n 
C 1 122 LEU 122 210 210 LEU LEU C . n 
C 1 123 ILE 123 211 211 ILE ILE C . n 
C 1 124 ALA 124 212 212 ALA ALA C . n 
C 1 125 SER 125 213 213 SER SER C . n 
C 1 126 ILE 126 214 214 ILE ILE C . n 
C 1 127 ALA 127 215 215 ALA ALA C . n 
C 1 128 VAL 128 216 216 VAL VAL C . n 
C 1 129 VAL 129 217 217 VAL VAL C . n 
C 1 130 SER 130 218 218 SER SER C . n 
C 1 131 ALA 131 219 219 ALA ALA C . n 
C 1 132 LYS 132 220 220 LYS LYS C . n 
C 1 133 THR 133 221 221 THR THR C . n 
C 1 134 GLN 134 222 222 GLN GLN C . n 
C 1 135 GLY 135 223 223 GLY GLY C . n 
C 1 136 ASN 136 224 224 ASN ASN C . n 
C 1 137 ILE 137 225 225 ILE ILE C . n 
C 1 138 PHE 138 226 226 PHE PHE C . n 
C 1 139 ALA 139 227 227 ALA ALA C . n 
C 1 140 THR 140 228 228 THR THR C . n 
C 1 141 SER 141 229 229 SER SER C . n 
C 1 142 ALA 142 230 230 ALA ALA C . n 
C 1 143 LEU 143 231 231 LEU LEU C . n 
C 1 144 ARG 144 232 232 ARG ARG C . n 
C 1 145 SER 145 233 233 SER SER C . n 
C 1 146 LEU 146 234 234 LEU LEU C . n 
C 1 147 ARG 147 235 235 ARG ARG C . n 
C 1 148 PHE 148 236 236 PHE PHE C . n 
C 1 149 LEU 149 237 237 LEU LEU C . n 
C 1 150 GLN 150 238 238 GLN GLN C . n 
C 1 151 ILE 151 239 239 ILE ILE C . n 
C 1 152 LEU 152 240 240 LEU LEU C . n 
C 1 153 ARG 153 241 241 ARG ARG C . n 
C 1 154 MET 154 242 242 MET MET C . n 
C 1 155 VAL 155 243 243 VAL VAL C . n 
C 1 156 ARG 156 244 244 ARG ARG C . n 
C 1 157 MET 157 245 245 MET MET C . n 
C 1 158 ASP 158 246 246 ASP ASP C . n 
C 1 159 ARG 159 247 247 ARG ARG C . n 
C 1 160 ARG 160 248 248 ARG ARG C . n 
C 1 161 GLY 161 249 249 GLY GLY C . n 
C 1 162 GLY 162 250 250 GLY GLY C . n 
C 1 163 THR 163 251 251 THR THR C . n 
C 1 164 TRP 164 252 252 TRP TRP C . n 
C 1 165 LYS 165 253 253 LYS LYS C . n 
C 1 166 LEU 166 254 254 LEU LEU C . n 
C 1 167 LEU 167 255 255 LEU LEU C . n 
C 1 168 GLY 168 256 256 GLY GLY C . n 
C 1 169 SER 169 257 257 SER SER C . n 
C 1 170 VAL 170 258 258 VAL VAL C . n 
C 1 171 VAL 171 259 259 VAL VAL C . n 
C 1 172 TYR 172 260 260 TYR TYR C . n 
C 1 173 ALA 173 261 261 ALA ALA C . n 
C 1 174 HIS 174 262 262 HIS HIS C . n 
C 1 175 SER 175 263 263 SER SER C . n 
C 1 176 LYS 176 264 264 LYS LYS C . n 
C 1 177 GLU 177 265 265 GLU GLU C . n 
C 1 178 LEU 178 266 266 LEU LEU C . n 
C 1 179 ILE 179 267 267 ILE ILE C . n 
C 1 180 THR 180 268 268 THR THR C . n 
C 1 181 ALA 181 269 269 ALA ALA C . n 
C 1 182 TRP 182 270 270 TRP TRP C . n 
C 1 183 TYR 183 271 271 TYR TYR C . n 
C 1 184 ILE 184 272 272 ILE ILE C . n 
C 1 185 GLY 185 273 273 GLY GLY C . n 
C 1 186 PHE 186 274 274 PHE PHE C . n 
C 1 187 LEU 187 275 275 LEU LEU C . n 
C 1 188 VAL 188 276 276 VAL VAL C . n 
C 1 189 LEU 189 277 277 LEU LEU C . n 
C 1 190 ILE 190 278 278 ILE ILE C . n 
C 1 191 PHE 191 279 279 PHE PHE C . n 
C 1 192 SER 192 280 280 SER SER C . n 
C 1 193 SER 193 281 281 SER SER C . n 
C 1 194 PHE 194 282 282 PHE PHE C . n 
C 1 195 LEU 195 283 283 LEU LEU C . n 
C 1 196 VAL 196 284 284 VAL VAL C . n 
C 1 197 TYR 197 285 285 TYR TYR C . n 
C 1 198 LEU 198 286 286 LEU LEU C . n 
C 1 199 VAL 199 287 287 VAL VAL C . n 
C 1 200 GLU 200 288 288 GLU GLU C . n 
C 1 201 LYS 201 289 289 LYS LYS C . n 
C 1 202 ASP 202 290 290 ASP ASP C . n 
C 1 203 ALA 203 291 291 ALA ALA C . n 
C 1 204 ASN 204 292 292 ASN ASN C . n 
C 1 205 LYS 205 293 293 LYS LYS C . n 
C 1 206 GLU 206 294 294 GLU GLU C . n 
C 1 207 PHE 207 295 295 PHE PHE C . n 
C 1 208 SER 208 296 296 SER SER C . n 
C 1 209 THR 209 297 297 THR THR C . n 
C 1 210 TYR 210 298 298 TYR TYR C . n 
C 1 211 ALA 211 299 299 ALA ALA C . n 
C 1 212 ASP 212 300 300 ASP ASP C . n 
C 1 213 ALA 213 301 301 ALA ALA C . n 
C 1 214 LEU 214 302 302 LEU LEU C . n 
C 1 215 TRP 215 303 303 TRP TRP C . n 
C 1 216 TRP 216 304 304 TRP TRP C . n 
C 1 217 GLY 217 305 305 GLY GLY C . n 
C 1 218 THR 218 306 306 THR THR C . n 
C 1 219 ILE 219 307 307 ILE ILE C . n 
C 1 220 THR 220 308 308 THR THR C . n 
C 1 221 LEU 221 309 309 LEU LEU C . n 
C 1 222 THR 222 310 310 THR THR C . n 
C 1 223 THR 223 311 311 THR THR C . n 
C 1 224 ILE 224 312 312 ILE ILE C . n 
C 1 225 GLY 225 313 313 GLY GLY C . n 
C 1 226 TYR 226 314 314 TYR TYR C . n 
C 1 227 GLY 227 315 315 GLY GLY C . n 
C 1 228 ASP 228 316 316 ASP ASP C . n 
C 1 229 LYS 229 317 317 LYS LYS C . n 
C 1 230 THR 230 318 318 THR THR C . n 
C 1 231 PRO 231 319 319 PRO PRO C . n 
C 1 232 LEU 232 320 320 LEU LEU C . n 
C 1 233 THR 233 321 321 THR THR C . n 
C 1 234 TRP 234 322 322 TRP TRP C . n 
C 1 235 LEU 235 323 323 LEU LEU C . n 
C 1 236 GLY 236 324 324 GLY GLY C . n 
C 1 237 ARG 237 325 325 ARG ARG C . n 
C 1 238 LEU 238 326 326 LEU LEU C . n 
C 1 239 LEU 239 327 327 LEU LEU C . n 
C 1 240 SER 240 328 328 SER SER C . n 
C 1 241 ALA 241 329 329 ALA ALA C . n 
C 1 242 GLY 242 330 330 GLY GLY C . n 
C 1 243 PHE 243 331 331 PHE PHE C . n 
C 1 244 ALA 244 332 332 ALA ALA C . n 
C 1 245 LEU 245 333 333 LEU LEU C . n 
C 1 246 LEU 246 334 334 LEU LEU C . n 
C 1 247 GLY 247 335 335 GLY GLY C . n 
C 1 248 ILE 248 336 336 ILE ILE C . n 
C 1 249 SER 249 337 337 SER SER C . n 
C 1 250 PHE 250 338 338 PHE PHE C . n 
C 1 251 PHE 251 339 339 PHE PHE C . n 
C 1 252 ALA 252 340 340 ALA ALA C . n 
C 1 253 LEU 253 341 341 LEU LEU C . n 
C 1 254 PRO 254 342 342 PRO PRO C . n 
C 1 255 ALA 255 343 343 ALA ALA C . n 
C 1 256 GLY 256 344 344 GLY GLY C . n 
C 1 257 ILE 257 345 345 ILE ILE C . n 
C 1 258 LEU 258 346 346 LEU LEU C . n 
C 1 259 GLY 259 347 347 GLY GLY C . n 
C 1 260 SER 260 348 348 SER SER C . n 
C 1 261 GLY 261 349 349 GLY GLY C . n 
C 1 262 PHE 262 350 350 PHE PHE C . n 
C 1 263 ALA 263 351 351 ALA ALA C . n 
C 1 264 LEU 264 352 352 LEU LEU C . n 
C 1 265 LYS 265 353 353 LYS LYS C . n 
C 1 266 VAL 266 354 354 VAL VAL C . n 
C 1 267 GLN 267 355 355 GLN GLN C . n 
C 1 268 GLU 268 356 356 GLU GLU C . n 
C 1 269 GLN 269 357 357 GLN GLN C . n 
C 1 270 HIS 270 358 358 HIS HIS C . n 
C 1 271 ARG 271 359 359 ARG ARG C . n 
C 1 272 GLN 272 360 360 GLN GLN C . n 
C 1 273 LYS 273 361 361 LYS LYS C . n 
C 1 274 HIS 274 362 362 HIS HIS C . n 
C 1 275 PHE 275 363 363 PHE PHE C . n 
C 1 276 GLU 276 364 364 GLU GLU C . n 
C 1 277 LYS 277 365 365 LYS LYS C . n 
C 1 278 ARG 278 366 366 ARG ARG C . n 
C 1 279 ARG 279 367 367 ARG ARG C . n 
C 1 280 ASN 280 368 368 ASN ASN C . n 
C 1 281 PRO 281 369 369 PRO PRO C . n 
C 1 282 ALA 282 370 370 ALA ALA C . n 
C 1 283 ALA 283 371 371 ALA ALA C . n 
C 1 284 ASN 284 372 372 ASN ASN C . n 
C 1 285 LEU 285 373 373 LEU LEU C . n 
C 1 286 ILE 286 374 374 ILE ILE C . n 
C 1 287 GLN 287 375 375 GLN GLN C . n 
C 1 288 CYS 288 376 376 CYS CYS C . n 
C 1 289 VAL 289 377 377 VAL VAL C . n 
C 1 290 TRP 290 378 378 TRP TRP C . n 
C 1 291 ARG 291 379 379 ARG ARG C . n 
C 1 292 SER 292 380 380 SER SER C . n 
C 1 293 TYR 293 381 381 TYR TYR C . n 
C 1 294 ALA 294 382 382 ALA ALA C . n 
C 1 295 ALA 295 383 383 ALA ALA C . n 
C 1 296 ASP 296 384 384 ASP ASP C . n 
C 1 297 GLU 297 385 ?   ?   ?   C . n 
C 1 298 LYS 298 386 ?   ?   ?   C . n 
C 1 299 SER 299 387 ?   ?   ?   C . n 
C 1 300 VAL 300 388 ?   ?   ?   C . n 
C 1 301 SER 301 389 ?   ?   ?   C . n 
C 1 302 ILE 302 390 ?   ?   ?   C . n 
C 1 303 ALA 303 391 ?   ?   ?   C . n 
C 1 304 THR 304 392 ?   ?   ?   C . n 
C 1 305 TRP 305 393 ?   ?   ?   C . n 
C 1 306 LYS 306 394 ?   ?   ?   C . n 
C 1 307 PRO 307 395 ?   ?   ?   C . n 
C 1 308 HIS 308 396 ?   ?   ?   C . n 
C 1 309 LEU 309 397 ?   ?   ?   C . n 
C 1 310 LYS 310 398 ?   ?   ?   C . n 
C 1 311 ALA 311 399 ?   ?   ?   C . n 
C 1 312 LEU 312 400 ?   ?   ?   C . n 
C 1 313 HIS 313 401 ?   ?   ?   C . n 
C 1 314 THR 314 402 ?   ?   ?   C . n 
C 1 315 CYS 315 403 ?   ?   ?   C . n 
C 1 316 SER 316 404 ?   ?   ?   C . n 
C 1 317 PRO 317 405 ?   ?   ?   C . n 
C 1 318 THR 318 406 ?   ?   ?   C . n 
C 1 319 LYS 319 407 ?   ?   ?   C . n 
C 1 320 LYS 320 408 ?   ?   ?   C . n 
C 1 321 GLU 321 409 ?   ?   ?   C . n 
C 1 322 GLN 322 410 ?   ?   ?   C . n 
C 1 323 GLY 323 411 ?   ?   ?   C . n 
C 1 324 GLU 324 412 ?   ?   ?   C . n 
C 1 325 ALA 325 413 ?   ?   ?   C . n 
C 1 326 SER 326 414 ?   ?   ?   C . n 
C 1 327 SER 327 415 ?   ?   ?   C . n 
C 1 328 SER 328 416 ?   ?   ?   C . n 
C 1 329 GLN 329 417 ?   ?   ?   C . n 
C 1 330 LYS 330 418 ?   ?   ?   C . n 
C 1 331 LEU 331 419 ?   ?   ?   C . n 
C 1 332 SER 332 420 ?   ?   ?   C . n 
C 1 333 PHE 333 421 ?   ?   ?   C . n 
C 1 334 LYS 334 422 ?   ?   ?   C . n 
C 1 335 GLU 335 423 ?   ?   ?   C . n 
C 1 336 ARG 336 424 ?   ?   ?   C . n 
C 1 337 VAL 337 425 ?   ?   ?   C . n 
C 1 338 ARG 338 426 ?   ?   ?   C . n 
C 1 339 MET 339 427 ?   ?   ?   C . n 
C 1 340 ALA 340 428 ?   ?   ?   C . n 
C 1 341 SER 341 429 ?   ?   ?   C . n 
C 1 342 PRO 342 430 ?   ?   ?   C . n 
C 1 343 ARG 343 431 ?   ?   ?   C . n 
C 1 344 GLY 344 432 ?   ?   ?   C . n 
C 1 345 GLN 345 433 ?   ?   ?   C . n 
C 1 346 SER 346 434 ?   ?   ?   C . n 
C 1 347 ILE 347 435 ?   ?   ?   C . n 
C 1 348 LYS 348 436 ?   ?   ?   C . n 
C 1 349 SER 349 437 ?   ?   ?   C . n 
C 1 350 ARG 350 438 ?   ?   ?   C . n 
C 1 351 GLN 351 439 ?   ?   ?   C . n 
C 1 352 ALA 352 440 ?   ?   ?   C . n 
C 1 353 SER 353 441 ?   ?   ?   C . n 
C 1 354 VAL 354 442 ?   ?   ?   C . n 
C 1 355 GLY 355 443 ?   ?   ?   C . n 
C 1 356 ASP 356 444 ?   ?   ?   C . n 
C 1 357 ARG 357 445 ?   ?   ?   C . n 
C 1 358 ARG 358 446 ?   ?   ?   C . n 
C 1 359 SER 359 447 ?   ?   ?   C . n 
C 1 360 PRO 360 448 ?   ?   ?   C . n 
C 1 361 SER 361 449 ?   ?   ?   C . n 
C 1 362 THR 362 450 ?   ?   ?   C . n 
C 1 363 ASP 363 451 ?   ?   ?   C . n 
C 1 364 ILE 364 452 ?   ?   ?   C . n 
C 1 365 THR 365 453 ?   ?   ?   C . n 
C 1 366 ALA 366 454 ?   ?   ?   C . n 
C 1 367 GLU 367 455 ?   ?   ?   C . n 
C 1 368 GLY 368 456 ?   ?   ?   C . n 
C 1 369 SER 369 457 ?   ?   ?   C . n 
C 1 370 PRO 370 458 ?   ?   ?   C . n 
C 1 371 THR 371 459 ?   ?   ?   C . n 
C 1 372 LYS 372 460 ?   ?   ?   C . n 
C 1 373 VAL 373 461 ?   ?   ?   C . n 
C 1 374 GLN 374 462 ?   ?   ?   C . n 
C 1 375 LYS 375 463 ?   ?   ?   C . n 
C 1 376 SER 376 464 ?   ?   ?   C . n 
C 1 377 TRP 377 465 ?   ?   ?   C . n 
C 1 378 SER 378 466 ?   ?   ?   C . n 
C 1 379 PHE 379 467 ?   ?   ?   C . n 
C 1 380 ASN 380 468 ?   ?   ?   C . n 
C 1 381 ASP 381 469 ?   ?   ?   C . n 
C 1 382 ARG 382 470 ?   ?   ?   C . n 
C 1 383 THR 383 471 ?   ?   ?   C . n 
C 1 384 ARG 384 472 ?   ?   ?   C . n 
C 1 385 PHE 385 473 ?   ?   ?   C . n 
C 1 386 ARG 386 474 ?   ?   ?   C . n 
C 1 387 PRO 387 475 ?   ?   ?   C . n 
C 1 388 SER 388 476 ?   ?   ?   C . n 
C 1 389 LEU 389 477 ?   ?   ?   C . n 
C 1 390 ARG 390 478 ?   ?   ?   C . n 
C 1 391 LEU 391 479 ?   ?   ?   C . n 
C 1 392 LYS 392 480 ?   ?   ?   C . n 
C 1 393 SER 393 481 ?   ?   ?   C . n 
C 1 394 SER 394 482 ?   ?   ?   C . n 
C 1 395 GLN 395 483 ?   ?   ?   C . n 
C 1 396 PRO 396 484 ?   ?   ?   C . n 
C 1 397 LYS 397 485 ?   ?   ?   C . n 
C 1 398 PRO 398 486 ?   ?   ?   C . n 
C 1 399 VAL 399 487 ?   ?   ?   C . n 
C 1 400 ILE 400 488 ?   ?   ?   C . n 
C 1 401 ASP 401 489 ?   ?   ?   C . n 
C 1 402 ALA 402 490 ?   ?   ?   C . n 
C 1 403 ASP 403 491 ?   ?   ?   C . n 
C 1 404 THR 404 492 ?   ?   ?   C . n 
C 1 405 ALA 405 493 ?   ?   ?   C . n 
C 1 406 LEU 406 494 ?   ?   ?   C . n 
C 1 407 GLY 407 495 ?   ?   ?   C . n 
C 1 408 THR 408 496 ?   ?   ?   C . n 
C 1 409 ASP 409 497 ?   ?   ?   C . n 
C 1 410 ASP 410 498 ?   ?   ?   C . n 
C 1 411 VAL 411 499 ?   ?   ?   C . n 
C 1 412 TYR 412 500 ?   ?   ?   C . n 
C 1 413 ASP 413 501 ?   ?   ?   C . n 
C 1 414 GLU 414 502 ?   ?   ?   C . n 
C 1 415 LYS 415 503 ?   ?   ?   C . n 
C 1 416 GLY 416 504 ?   ?   ?   C . n 
C 1 417 CYS 417 505 ?   ?   ?   C . n 
C 1 418 GLN 418 506 ?   ?   ?   C . n 
C 1 419 CYS 419 507 ?   ?   ?   C . n 
C 1 420 ASP 420 508 ?   ?   ?   C . n 
C 1 421 VAL 421 509 ?   ?   ?   C . n 
C 1 422 SER 422 510 ?   ?   ?   C . n 
C 1 423 VAL 423 511 ?   ?   ?   C . n 
C 1 424 GLU 424 512 ?   ?   ?   C . n 
C 1 425 ASP 425 513 ?   ?   ?   C . n 
C 1 426 LEU 426 514 ?   ?   ?   C . n 
C 1 427 THR 427 515 515 THR THR C . n 
C 1 428 PRO 428 516 516 PRO PRO C . n 
C 1 429 PRO 429 517 517 PRO PRO C . n 
C 1 430 LEU 430 518 518 LEU LEU C . n 
C 1 431 LYS 431 519 519 LYS LYS C . n 
C 1 432 THR 432 520 520 THR THR C . n 
C 1 433 VAL 433 521 521 VAL VAL C . n 
C 1 434 ILE 434 522 522 ILE ILE C . n 
C 1 435 ARG 435 523 523 ARG ARG C . n 
C 1 436 ALA 436 524 524 ALA ALA C . n 
C 1 437 ILE 437 525 525 ILE ILE C . n 
C 1 438 ARG 438 526 526 ARG ARG C . n 
C 1 439 ILE 439 527 527 ILE ILE C . n 
C 1 440 MET 440 528 528 MET MET C . n 
C 1 441 LYS 441 529 529 LYS LYS C . n 
C 1 442 PHE 442 530 530 PHE PHE C . n 
C 1 443 HIS 443 531 531 HIS HIS C . n 
C 1 444 VAL 444 532 532 VAL VAL C . n 
C 1 445 ALA 445 533 533 ALA ALA C . n 
C 1 446 LYS 446 534 534 LYS LYS C . n 
C 1 447 ARG 447 535 535 ARG ARG C . n 
C 1 448 LYS 448 536 536 LYS LYS C . n 
C 1 449 PHE 449 537 537 PHE PHE C . n 
C 1 450 LYS 450 538 538 LYS LYS C . n 
C 1 451 GLU 451 539 539 GLU GLU C . n 
C 1 452 THR 452 540 540 THR THR C . n 
C 1 453 LEU 453 541 541 LEU LEU C . n 
C 1 454 ARG 454 542 542 ARG ARG C . n 
C 1 455 PRO 455 543 543 PRO PRO C . n 
C 1 456 TYR 456 544 544 TYR TYR C . n 
C 1 457 ASP 457 545 545 ASP ASP C . n 
C 1 458 VAL 458 546 546 VAL VAL C . n 
C 1 459 LYS 459 547 547 LYS LYS C . n 
C 1 460 ASP 460 548 548 ASP ASP C . n 
C 1 461 VAL 461 549 549 VAL VAL C . n 
C 1 462 ILE 462 550 550 ILE ILE C . n 
C 1 463 GLU 463 551 551 GLU GLU C . n 
C 1 464 GLN 464 552 552 GLN GLN C . n 
C 1 465 TYR 465 553 553 TYR TYR C . n 
C 1 466 SER 466 554 554 SER SER C . n 
C 1 467 ALA 467 555 555 ALA ALA C . n 
C 1 468 GLY 468 556 556 GLY GLY C . n 
C 1 469 HIS 469 557 557 HIS HIS C . n 
C 1 470 LEU 470 558 558 LEU LEU C . n 
C 1 471 ASP 471 559 559 ASP ASP C . n 
C 1 472 MET 472 560 560 MET MET C . n 
C 1 473 LEU 473 561 561 LEU LEU C . n 
C 1 474 CYS 474 562 562 CYS CYS C . n 
C 1 475 ARG 475 563 563 ARG ARG C . n 
C 1 476 ILE 476 564 564 ILE ILE C . n 
C 1 477 LYS 477 565 565 LYS LYS C . n 
C 1 478 SER 478 566 566 SER SER C . n 
C 1 479 LEU 479 567 567 LEU LEU C . n 
C 1 480 GLN 480 568 568 GLN GLN C . n 
C 1 481 THR 481 569 569 THR THR C . n 
C 1 482 ARG 482 570 570 ARG ARG C . n 
C 1 483 VAL 483 571 571 VAL VAL C . n 
C 1 484 ASP 484 572 572 ASP ASP C . n 
C 1 485 GLN 485 573 573 GLN GLN C . n 
C 1 486 ILE 486 574 574 ILE ILE C . n 
C 1 487 LEU 487 575 575 LEU LEU C . n 
C 1 488 GLY 488 576 576 GLY GLY C . n 
C 1 489 LYS 489 577 ?   ?   ?   C . n 
C 1 490 GLY 490 578 ?   ?   ?   C . n 
C 1 491 GLN 491 579 ?   ?   ?   C . n 
C 1 492 ILE 492 580 ?   ?   ?   C . n 
C 1 493 THR 493 581 ?   ?   ?   C . n 
C 1 494 SER 494 582 ?   ?   ?   C . n 
C 1 495 ASP 495 583 ?   ?   ?   C . n 
C 1 496 LYS 496 584 ?   ?   ?   C . n 
C 1 497 LYS 497 585 ?   ?   ?   C . n 
C 1 498 SER 498 586 ?   ?   ?   C . n 
C 1 499 ARG 499 587 ?   ?   ?   C . n 
C 1 500 GLU 500 588 ?   ?   ?   C . n 
C 1 501 LYS 501 589 ?   ?   ?   C . n 
C 1 502 ILE 502 590 ?   ?   ?   C . n 
C 1 503 THR 503 591 ?   ?   ?   C . n 
C 1 504 ALA 504 592 ?   ?   ?   C . n 
C 1 505 GLU 505 593 ?   ?   ?   C . n 
C 1 506 HIS 506 594 ?   ?   ?   C . n 
C 1 507 GLU 507 595 ?   ?   ?   C . n 
C 1 508 THR 508 596 ?   ?   ?   C . n 
C 1 509 THR 509 597 ?   ?   ?   C . n 
C 1 510 ASP 510 598 ?   ?   ?   C . n 
C 1 511 ASP 511 599 ?   ?   ?   C . n 
C 1 512 LEU 512 600 ?   ?   ?   C . n 
C 1 513 SER 513 601 ?   ?   ?   C . n 
C 1 514 MET 514 602 ?   ?   ?   C . n 
C 1 515 LEU 515 603 ?   ?   ?   C . n 
C 1 516 GLY 516 604 ?   ?   ?   C . n 
C 1 517 ARG 517 605 ?   ?   ?   C . n 
C 1 518 VAL 518 606 ?   ?   ?   C . n 
C 1 519 VAL 519 607 ?   ?   ?   C . n 
C 1 520 LYS 520 608 ?   ?   ?   C . n 
C 1 521 VAL 521 609 ?   ?   ?   C . n 
C 1 522 GLU 522 610 ?   ?   ?   C . n 
C 1 523 LYS 523 611 ?   ?   ?   C . n 
C 1 524 GLN 524 612 ?   ?   ?   C . n 
C 1 525 VAL 525 613 ?   ?   ?   C . n 
C 1 526 GLN 526 614 ?   ?   ?   C . n 
C 1 527 SER 527 615 ?   ?   ?   C . n 
C 1 528 ILE 528 616 ?   ?   ?   C . n 
C 1 529 GLU 529 617 ?   ?   ?   C . n 
C 1 530 SER 530 618 ?   ?   ?   C . n 
C 1 531 LYS 531 619 ?   ?   ?   C . n 
C 1 532 LEU 532 620 ?   ?   ?   C . n 
C 1 533 ASP 533 621 ?   ?   ?   C . n 
C 1 534 CYS 534 622 ?   ?   ?   C . n 
C 1 535 LEU 535 623 ?   ?   ?   C . n 
C 1 536 LEU 536 624 ?   ?   ?   C . n 
C 1 537 ASP 537 625 ?   ?   ?   C . n 
C 1 538 ILE 538 626 ?   ?   ?   C . n 
C 1 539 TYR 539 627 ?   ?   ?   C . n 
C 1 540 GLN 540 628 ?   ?   ?   C . n 
C 1 541 GLN 541 629 ?   ?   ?   C . n 
C 1 542 VAL 542 630 ?   ?   ?   C . n 
C 1 543 LEU 543 631 ?   ?   ?   C . n 
C 1 544 ARG 544 632 ?   ?   ?   C . n 
C 1 545 LYS 545 633 ?   ?   ?   C . n 
C 1 546 GLY 546 634 ?   ?   ?   C . n 
C 1 547 SER 547 635 ?   ?   ?   C . n 
C 1 548 ALA 548 636 ?   ?   ?   C . n 
C 1 549 SER 549 637 ?   ?   ?   C . n 
C 1 550 ALA 550 638 ?   ?   ?   C . n 
C 1 551 LEU 551 639 ?   ?   ?   C . n 
C 1 552 ALA 552 640 ?   ?   ?   C . n 
C 1 553 LEU 553 641 ?   ?   ?   C . n 
C 1 554 ALA 554 642 ?   ?   ?   C . n 
C 1 555 SER 555 643 ?   ?   ?   C . n 
C 1 556 PHE 556 644 ?   ?   ?   C . n 
C 1 557 GLN 557 645 ?   ?   ?   C . n 
C 1 558 ILE 558 646 ?   ?   ?   C . n 
C 1 559 PRO 559 647 ?   ?   ?   C . n 
C 1 560 PRO 560 648 ?   ?   ?   C . n 
C 1 561 PHE 561 649 ?   ?   ?   C . n 
C 1 562 GLU 562 650 ?   ?   ?   C . n 
C 1 563 CYS 563 651 ?   ?   ?   C . n 
C 1 564 GLU 564 652 ?   ?   ?   C . n 
C 1 565 GLN 565 653 ?   ?   ?   C . n 
C 1 566 THR 566 654 ?   ?   ?   C . n 
C 1 567 SER 567 655 ?   ?   ?   C . n 
C 1 568 ASP 568 656 ?   ?   ?   C . n 
C 1 569 TYR 569 657 ?   ?   ?   C . n 
C 1 570 GLN 570 658 ?   ?   ?   C . n 
C 1 571 SER 571 659 ?   ?   ?   C . n 
C 1 572 PRO 572 660 ?   ?   ?   C . n 
C 1 573 VAL 573 661 ?   ?   ?   C . n 
C 1 574 ASP 574 662 ?   ?   ?   C . n 
C 1 575 SER 575 663 ?   ?   ?   C . n 
C 1 576 LYS 576 664 ?   ?   ?   C . n 
C 1 577 ASP 577 665 ?   ?   ?   C . n 
C 1 578 LEU 578 666 ?   ?   ?   C . n 
C 1 579 SER 579 667 ?   ?   ?   C . n 
C 1 580 GLY 580 668 ?   ?   ?   C . n 
C 1 581 SER 581 669 ?   ?   ?   C . n 
C 1 582 ALA 582 670 ?   ?   ?   C . n 
C 1 583 GLN 583 671 ?   ?   ?   C . n 
C 1 584 ASN 584 672 ?   ?   ?   C . n 
C 1 585 SER 585 673 ?   ?   ?   C . n 
C 1 586 GLY 586 674 ?   ?   ?   C . n 
C 1 587 CYS 587 675 ?   ?   ?   C . n 
C 1 588 LEU 588 676 ?   ?   ?   C . n 
C 1 589 SER 589 677 ?   ?   ?   C . n 
C 1 590 ARG 590 678 ?   ?   ?   C . n 
C 1 591 SER 591 679 ?   ?   ?   C . n 
C 1 592 THR 592 680 ?   ?   ?   C . n 
C 1 593 SER 593 681 ?   ?   ?   C . n 
C 1 594 ALA 594 682 ?   ?   ?   C . n 
C 1 595 ASN 595 683 ?   ?   ?   C . n 
C 1 596 ILE 596 684 ?   ?   ?   C . n 
C 1 597 SER 597 685 ?   ?   ?   C . n 
C 1 598 ARG 598 686 ?   ?   ?   C . n 
C 1 599 GLY 599 687 ?   ?   ?   C . n 
C 1 600 LEU 600 688 ?   ?   ?   C . n 
C 1 601 GLN 601 689 ?   ?   ?   C . n 
C 1 602 PHE 602 690 ?   ?   ?   C . n 
C 1 603 ILE 603 691 ?   ?   ?   C . n 
C 1 604 LEU 604 692 ?   ?   ?   C . n 
C 1 605 THR 605 693 ?   ?   ?   C . n 
C 1 606 PRO 606 694 ?   ?   ?   C . n 
C 1 607 ASN 607 695 ?   ?   ?   C . n 
C 1 608 GLU 608 696 ?   ?   ?   C . n 
C 1 609 PHE 609 697 ?   ?   ?   C . n 
C 1 610 SER 610 698 ?   ?   ?   C . n 
D 1 1   MET 1   89  ?   ?   ?   D . n 
D 1 2   LEU 2   90  ?   ?   ?   D . n 
D 1 3   GLY 3   91  ?   ?   ?   D . n 
D 1 4   LYS 4   92  ?   ?   ?   D . n 
D 1 5   PRO 5   93  ?   ?   ?   D . n 
D 1 6   LEU 6   94  ?   ?   ?   D . n 
D 1 7   SER 7   95  ?   ?   ?   D . n 
D 1 8   TYR 8   96  ?   ?   ?   D . n 
D 1 9   THR 9   97  ?   ?   ?   D . n 
D 1 10  SER 10  98  ?   ?   ?   D . n 
D 1 11  SER 11  99  ?   ?   ?   D . n 
D 1 12  GLN 12  100 ?   ?   ?   D . n 
D 1 13  SER 13  101 ?   ?   ?   D . n 
D 1 14  CYS 14  102 ?   ?   ?   D . n 
D 1 15  ARG 15  103 103 ARG ARG D . n 
D 1 16  ARG 16  104 104 ARG ARG D . n 
D 1 17  ASN 17  105 105 ASN ASN D . n 
D 1 18  VAL 18  106 106 VAL VAL D . n 
D 1 19  LYS 19  107 107 LYS LYS D . n 
D 1 20  TYR 20  108 108 TYR TYR D . n 
D 1 21  ARG 21  109 109 ARG ARG D . n 
D 1 22  ARG 22  110 110 ARG ARG D . n 
D 1 23  VAL 23  111 111 VAL VAL D . n 
D 1 24  GLN 24  112 112 GLN GLN D . n 
D 1 25  ASN 25  113 113 ASN ASN D . n 
D 1 26  TYR 26  114 114 TYR TYR D . n 
D 1 27  LEU 27  115 115 LEU LEU D . n 
D 1 28  TYR 28  116 116 TYR TYR D . n 
D 1 29  ASN 29  117 117 ASN ASN D . n 
D 1 30  VAL 30  118 118 VAL VAL D . n 
D 1 31  LEU 31  119 119 LEU LEU D . n 
D 1 32  GLU 32  120 120 GLU GLU D . n 
D 1 33  ARG 33  121 121 ARG ARG D . n 
D 1 34  PRO 34  122 122 PRO PRO D . n 
D 1 35  ARG 35  123 123 ARG ARG D . n 
D 1 36  GLY 36  124 124 GLY GLY D . n 
D 1 37  TRP 37  125 125 TRP TRP D . n 
D 1 38  ALA 38  126 126 ALA ALA D . n 
D 1 39  PHE 39  127 127 PHE PHE D . n 
D 1 40  ILE 40  128 128 ILE ILE D . n 
D 1 41  TYR 41  129 129 TYR TYR D . n 
D 1 42  HIS 42  130 130 HIS HIS D . n 
D 1 43  ALA 43  131 131 ALA ALA D . n 
D 1 44  PHE 44  132 132 PHE PHE D . n 
D 1 45  VAL 45  133 133 VAL VAL D . n 
D 1 46  PHE 46  134 134 PHE PHE D . n 
D 1 47  LEU 47  135 135 LEU LEU D . n 
D 1 48  LEU 48  136 136 LEU LEU D . n 
D 1 49  VAL 49  137 137 VAL VAL D . n 
D 1 50  PHE 50  138 138 PHE PHE D . n 
D 1 51  GLY 51  139 139 GLY GLY D . n 
D 1 52  CYS 52  140 140 CYS CYS D . n 
D 1 53  LEU 53  141 141 LEU LEU D . n 
D 1 54  ILE 54  142 142 ILE ILE D . n 
D 1 55  LEU 55  143 143 LEU LEU D . n 
D 1 56  SER 56  144 144 SER SER D . n 
D 1 57  VAL 57  145 145 VAL VAL D . n 
D 1 58  PHE 58  146 146 PHE PHE D . n 
D 1 59  SER 59  147 147 SER SER D . n 
D 1 60  THR 60  148 148 THR THR D . n 
D 1 61  ILE 61  149 149 ILE ILE D . n 
D 1 62  PRO 62  150 150 PRO PRO D . n 
D 1 63  GLU 63  151 151 GLU GLU D . n 
D 1 64  HIS 64  152 152 HIS HIS D . n 
D 1 65  THR 65  153 153 THR THR D . n 
D 1 66  LYS 66  154 154 LYS LYS D . n 
D 1 67  LEU 67  155 155 LEU LEU D . n 
D 1 68  ALA 68  156 156 ALA ALA D . n 
D 1 69  SER 69  157 157 SER SER D . n 
D 1 70  SER 70  158 158 SER SER D . n 
D 1 71  CYS 71  159 159 CYS CYS D . n 
D 1 72  LEU 72  160 160 LEU LEU D . n 
D 1 73  LEU 73  161 161 LEU LEU D . n 
D 1 74  ILE 74  162 162 ILE ILE D . n 
D 1 75  LEU 75  163 163 LEU LEU D . n 
D 1 76  GLU 76  164 164 GLU GLU D . n 
D 1 77  PHE 77  165 165 PHE PHE D . n 
D 1 78  VAL 78  166 166 VAL VAL D . n 
D 1 79  MET 79  167 167 MET MET D . n 
D 1 80  ILE 80  168 168 ILE ILE D . n 
D 1 81  VAL 81  169 169 VAL VAL D . n 
D 1 82  VAL 82  170 170 VAL VAL D . n 
D 1 83  PHE 83  171 171 PHE PHE D . n 
D 1 84  GLY 84  172 172 GLY GLY D . n 
D 1 85  LEU 85  173 173 LEU LEU D . n 
D 1 86  GLU 86  174 174 GLU GLU D . n 
D 1 87  PHE 87  175 175 PHE PHE D . n 
D 1 88  ILE 88  176 176 ILE ILE D . n 
D 1 89  ILE 89  177 177 ILE ILE D . n 
D 1 90  ARG 90  178 178 ARG ARG D . n 
D 1 91  ILE 91  179 179 ILE ILE D . n 
D 1 92  TRP 92  180 180 TRP TRP D . n 
D 1 93  SER 93  181 181 SER SER D . n 
D 1 94  ALA 94  182 182 ALA ALA D . n 
D 1 95  GLY 95  183 183 GLY GLY D . n 
D 1 96  CYS 96  184 184 CYS CYS D . n 
D 1 97  CYS 97  185 185 CYS CYS D . n 
D 1 98  CYS 98  186 186 CYS CYS D . n 
D 1 99  ARG 99  187 187 ARG ARG D . n 
D 1 100 TYR 100 188 188 TYR TYR D . n 
D 1 101 ARG 101 189 189 ARG ARG D . n 
D 1 102 GLY 102 190 190 GLY GLY D . n 
D 1 103 TRP 103 191 191 TRP TRP D . n 
D 1 104 GLN 104 192 192 GLN GLN D . n 
D 1 105 GLY 105 193 193 GLY GLY D . n 
D 1 106 ARG 106 194 194 ARG ARG D . n 
D 1 107 LEU 107 195 195 LEU LEU D . n 
D 1 108 ARG 108 196 196 ARG ARG D . n 
D 1 109 PHE 109 197 197 PHE PHE D . n 
D 1 110 ALA 110 198 198 ALA ALA D . n 
D 1 111 ARG 111 199 199 ARG ARG D . n 
D 1 112 LYS 112 200 200 LYS LYS D . n 
D 1 113 PRO 113 201 201 PRO PRO D . n 
D 1 114 PHE 114 202 202 PHE PHE D . n 
D 1 115 CYS 115 203 203 CYS CYS D . n 
D 1 116 VAL 116 204 204 VAL VAL D . n 
D 1 117 ILE 117 205 205 ILE ILE D . n 
D 1 118 ASP 118 206 206 ASP ASP D . n 
D 1 119 THR 119 207 207 THR THR D . n 
D 1 120 ILE 120 208 208 ILE ILE D . n 
D 1 121 VAL 121 209 209 VAL VAL D . n 
D 1 122 LEU 122 210 210 LEU LEU D . n 
D 1 123 ILE 123 211 211 ILE ILE D . n 
D 1 124 ALA 124 212 212 ALA ALA D . n 
D 1 125 SER 125 213 213 SER SER D . n 
D 1 126 ILE 126 214 214 ILE ILE D . n 
D 1 127 ALA 127 215 215 ALA ALA D . n 
D 1 128 VAL 128 216 216 VAL VAL D . n 
D 1 129 VAL 129 217 217 VAL VAL D . n 
D 1 130 SER 130 218 218 SER SER D . n 
D 1 131 ALA 131 219 219 ALA ALA D . n 
D 1 132 LYS 132 220 220 LYS LYS D . n 
D 1 133 THR 133 221 221 THR THR D . n 
D 1 134 GLN 134 222 222 GLN GLN D . n 
D 1 135 GLY 135 223 223 GLY GLY D . n 
D 1 136 ASN 136 224 224 ASN ASN D . n 
D 1 137 ILE 137 225 225 ILE ILE D . n 
D 1 138 PHE 138 226 226 PHE PHE D . n 
D 1 139 ALA 139 227 227 ALA ALA D . n 
D 1 140 THR 140 228 228 THR THR D . n 
D 1 141 SER 141 229 229 SER SER D . n 
D 1 142 ALA 142 230 230 ALA ALA D . n 
D 1 143 LEU 143 231 231 LEU LEU D . n 
D 1 144 ARG 144 232 232 ARG ARG D . n 
D 1 145 SER 145 233 233 SER SER D . n 
D 1 146 LEU 146 234 234 LEU LEU D . n 
D 1 147 ARG 147 235 235 ARG ARG D . n 
D 1 148 PHE 148 236 236 PHE PHE D . n 
D 1 149 LEU 149 237 237 LEU LEU D . n 
D 1 150 GLN 150 238 238 GLN GLN D . n 
D 1 151 ILE 151 239 239 ILE ILE D . n 
D 1 152 LEU 152 240 240 LEU LEU D . n 
D 1 153 ARG 153 241 241 ARG ARG D . n 
D 1 154 MET 154 242 242 MET MET D . n 
D 1 155 VAL 155 243 243 VAL VAL D . n 
D 1 156 ARG 156 244 244 ARG ARG D . n 
D 1 157 MET 157 245 245 MET MET D . n 
D 1 158 ASP 158 246 246 ASP ASP D . n 
D 1 159 ARG 159 247 247 ARG ARG D . n 
D 1 160 ARG 160 248 248 ARG ARG D . n 
D 1 161 GLY 161 249 249 GLY GLY D . n 
D 1 162 GLY 162 250 250 GLY GLY D . n 
D 1 163 THR 163 251 251 THR THR D . n 
D 1 164 TRP 164 252 252 TRP TRP D . n 
D 1 165 LYS 165 253 253 LYS LYS D . n 
D 1 166 LEU 166 254 254 LEU LEU D . n 
D 1 167 LEU 167 255 255 LEU LEU D . n 
D 1 168 GLY 168 256 256 GLY GLY D . n 
D 1 169 SER 169 257 257 SER SER D . n 
D 1 170 VAL 170 258 258 VAL VAL D . n 
D 1 171 VAL 171 259 259 VAL VAL D . n 
D 1 172 TYR 172 260 260 TYR TYR D . n 
D 1 173 ALA 173 261 261 ALA ALA D . n 
D 1 174 HIS 174 262 262 HIS HIS D . n 
D 1 175 SER 175 263 263 SER SER D . n 
D 1 176 LYS 176 264 264 LYS LYS D . n 
D 1 177 GLU 177 265 265 GLU GLU D . n 
D 1 178 LEU 178 266 266 LEU LEU D . n 
D 1 179 ILE 179 267 267 ILE ILE D . n 
D 1 180 THR 180 268 268 THR THR D . n 
D 1 181 ALA 181 269 269 ALA ALA D . n 
D 1 182 TRP 182 270 270 TRP TRP D . n 
D 1 183 TYR 183 271 271 TYR TYR D . n 
D 1 184 ILE 184 272 272 ILE ILE D . n 
D 1 185 GLY 185 273 273 GLY GLY D . n 
D 1 186 PHE 186 274 274 PHE PHE D . n 
D 1 187 LEU 187 275 275 LEU LEU D . n 
D 1 188 VAL 188 276 276 VAL VAL D . n 
D 1 189 LEU 189 277 277 LEU LEU D . n 
D 1 190 ILE 190 278 278 ILE ILE D . n 
D 1 191 PHE 191 279 279 PHE PHE D . n 
D 1 192 SER 192 280 280 SER SER D . n 
D 1 193 SER 193 281 281 SER SER D . n 
D 1 194 PHE 194 282 282 PHE PHE D . n 
D 1 195 LEU 195 283 283 LEU LEU D . n 
D 1 196 VAL 196 284 284 VAL VAL D . n 
D 1 197 TYR 197 285 285 TYR TYR D . n 
D 1 198 LEU 198 286 286 LEU LEU D . n 
D 1 199 VAL 199 287 287 VAL VAL D . n 
D 1 200 GLU 200 288 288 GLU GLU D . n 
D 1 201 LYS 201 289 289 LYS LYS D . n 
D 1 202 ASP 202 290 290 ASP ASP D . n 
D 1 203 ALA 203 291 291 ALA ALA D . n 
D 1 204 ASN 204 292 292 ASN ASN D . n 
D 1 205 LYS 205 293 293 LYS LYS D . n 
D 1 206 GLU 206 294 294 GLU GLU D . n 
D 1 207 PHE 207 295 295 PHE PHE D . n 
D 1 208 SER 208 296 296 SER SER D . n 
D 1 209 THR 209 297 297 THR THR D . n 
D 1 210 TYR 210 298 298 TYR TYR D . n 
D 1 211 ALA 211 299 299 ALA ALA D . n 
D 1 212 ASP 212 300 300 ASP ASP D . n 
D 1 213 ALA 213 301 301 ALA ALA D . n 
D 1 214 LEU 214 302 302 LEU LEU D . n 
D 1 215 TRP 215 303 303 TRP TRP D . n 
D 1 216 TRP 216 304 304 TRP TRP D . n 
D 1 217 GLY 217 305 305 GLY GLY D . n 
D 1 218 THR 218 306 306 THR THR D . n 
D 1 219 ILE 219 307 307 ILE ILE D . n 
D 1 220 THR 220 308 308 THR THR D . n 
D 1 221 LEU 221 309 309 LEU LEU D . n 
D 1 222 THR 222 310 310 THR THR D . n 
D 1 223 THR 223 311 311 THR THR D . n 
D 1 224 ILE 224 312 312 ILE ILE D . n 
D 1 225 GLY 225 313 313 GLY GLY D . n 
D 1 226 TYR 226 314 314 TYR TYR D . n 
D 1 227 GLY 227 315 315 GLY GLY D . n 
D 1 228 ASP 228 316 316 ASP ASP D . n 
D 1 229 LYS 229 317 317 LYS LYS D . n 
D 1 230 THR 230 318 318 THR THR D . n 
D 1 231 PRO 231 319 319 PRO PRO D . n 
D 1 232 LEU 232 320 320 LEU LEU D . n 
D 1 233 THR 233 321 321 THR THR D . n 
D 1 234 TRP 234 322 322 TRP TRP D . n 
D 1 235 LEU 235 323 323 LEU LEU D . n 
D 1 236 GLY 236 324 324 GLY GLY D . n 
D 1 237 ARG 237 325 325 ARG ARG D . n 
D 1 238 LEU 238 326 326 LEU LEU D . n 
D 1 239 LEU 239 327 327 LEU LEU D . n 
D 1 240 SER 240 328 328 SER SER D . n 
D 1 241 ALA 241 329 329 ALA ALA D . n 
D 1 242 GLY 242 330 330 GLY GLY D . n 
D 1 243 PHE 243 331 331 PHE PHE D . n 
D 1 244 ALA 244 332 332 ALA ALA D . n 
D 1 245 LEU 245 333 333 LEU LEU D . n 
D 1 246 LEU 246 334 334 LEU LEU D . n 
D 1 247 GLY 247 335 335 GLY GLY D . n 
D 1 248 ILE 248 336 336 ILE ILE D . n 
D 1 249 SER 249 337 337 SER SER D . n 
D 1 250 PHE 250 338 338 PHE PHE D . n 
D 1 251 PHE 251 339 339 PHE PHE D . n 
D 1 252 ALA 252 340 340 ALA ALA D . n 
D 1 253 LEU 253 341 341 LEU LEU D . n 
D 1 254 PRO 254 342 342 PRO PRO D . n 
D 1 255 ALA 255 343 343 ALA ALA D . n 
D 1 256 GLY 256 344 344 GLY GLY D . n 
D 1 257 ILE 257 345 345 ILE ILE D . n 
D 1 258 LEU 258 346 346 LEU LEU D . n 
D 1 259 GLY 259 347 347 GLY GLY D . n 
D 1 260 SER 260 348 348 SER SER D . n 
D 1 261 GLY 261 349 349 GLY GLY D . n 
D 1 262 PHE 262 350 350 PHE PHE D . n 
D 1 263 ALA 263 351 351 ALA ALA D . n 
D 1 264 LEU 264 352 352 LEU LEU D . n 
D 1 265 LYS 265 353 353 LYS LYS D . n 
D 1 266 VAL 266 354 354 VAL VAL D . n 
D 1 267 GLN 267 355 355 GLN GLN D . n 
D 1 268 GLU 268 356 356 GLU GLU D . n 
D 1 269 GLN 269 357 357 GLN GLN D . n 
D 1 270 HIS 270 358 358 HIS HIS D . n 
D 1 271 ARG 271 359 359 ARG ARG D . n 
D 1 272 GLN 272 360 360 GLN GLN D . n 
D 1 273 LYS 273 361 361 LYS LYS D . n 
D 1 274 HIS 274 362 362 HIS HIS D . n 
D 1 275 PHE 275 363 363 PHE PHE D . n 
D 1 276 GLU 276 364 364 GLU GLU D . n 
D 1 277 LYS 277 365 365 LYS LYS D . n 
D 1 278 ARG 278 366 366 ARG ARG D . n 
D 1 279 ARG 279 367 367 ARG ARG D . n 
D 1 280 ASN 280 368 368 ASN ASN D . n 
D 1 281 PRO 281 369 369 PRO PRO D . n 
D 1 282 ALA 282 370 370 ALA ALA D . n 
D 1 283 ALA 283 371 371 ALA ALA D . n 
D 1 284 ASN 284 372 372 ASN ASN D . n 
D 1 285 LEU 285 373 373 LEU LEU D . n 
D 1 286 ILE 286 374 374 ILE ILE D . n 
D 1 287 GLN 287 375 375 GLN GLN D . n 
D 1 288 CYS 288 376 376 CYS CYS D . n 
D 1 289 VAL 289 377 377 VAL VAL D . n 
D 1 290 TRP 290 378 378 TRP TRP D . n 
D 1 291 ARG 291 379 379 ARG ARG D . n 
D 1 292 SER 292 380 380 SER SER D . n 
D 1 293 TYR 293 381 381 TYR TYR D . n 
D 1 294 ALA 294 382 382 ALA ALA D . n 
D 1 295 ALA 295 383 383 ALA ALA D . n 
D 1 296 ASP 296 384 384 ASP ASP D . n 
D 1 297 GLU 297 385 ?   ?   ?   D . n 
D 1 298 LYS 298 386 ?   ?   ?   D . n 
D 1 299 SER 299 387 ?   ?   ?   D . n 
D 1 300 VAL 300 388 ?   ?   ?   D . n 
D 1 301 SER 301 389 ?   ?   ?   D . n 
D 1 302 ILE 302 390 ?   ?   ?   D . n 
D 1 303 ALA 303 391 ?   ?   ?   D . n 
D 1 304 THR 304 392 ?   ?   ?   D . n 
D 1 305 TRP 305 393 ?   ?   ?   D . n 
D 1 306 LYS 306 394 ?   ?   ?   D . n 
D 1 307 PRO 307 395 ?   ?   ?   D . n 
D 1 308 HIS 308 396 ?   ?   ?   D . n 
D 1 309 LEU 309 397 ?   ?   ?   D . n 
D 1 310 LYS 310 398 ?   ?   ?   D . n 
D 1 311 ALA 311 399 ?   ?   ?   D . n 
D 1 312 LEU 312 400 ?   ?   ?   D . n 
D 1 313 HIS 313 401 ?   ?   ?   D . n 
D 1 314 THR 314 402 ?   ?   ?   D . n 
D 1 315 CYS 315 403 ?   ?   ?   D . n 
D 1 316 SER 316 404 ?   ?   ?   D . n 
D 1 317 PRO 317 405 ?   ?   ?   D . n 
D 1 318 THR 318 406 ?   ?   ?   D . n 
D 1 319 LYS 319 407 ?   ?   ?   D . n 
D 1 320 LYS 320 408 ?   ?   ?   D . n 
D 1 321 GLU 321 409 ?   ?   ?   D . n 
D 1 322 GLN 322 410 ?   ?   ?   D . n 
D 1 323 GLY 323 411 ?   ?   ?   D . n 
D 1 324 GLU 324 412 ?   ?   ?   D . n 
D 1 325 ALA 325 413 ?   ?   ?   D . n 
D 1 326 SER 326 414 ?   ?   ?   D . n 
D 1 327 SER 327 415 ?   ?   ?   D . n 
D 1 328 SER 328 416 ?   ?   ?   D . n 
D 1 329 GLN 329 417 ?   ?   ?   D . n 
D 1 330 LYS 330 418 ?   ?   ?   D . n 
D 1 331 LEU 331 419 ?   ?   ?   D . n 
D 1 332 SER 332 420 ?   ?   ?   D . n 
D 1 333 PHE 333 421 ?   ?   ?   D . n 
D 1 334 LYS 334 422 ?   ?   ?   D . n 
D 1 335 GLU 335 423 ?   ?   ?   D . n 
D 1 336 ARG 336 424 ?   ?   ?   D . n 
D 1 337 VAL 337 425 ?   ?   ?   D . n 
D 1 338 ARG 338 426 ?   ?   ?   D . n 
D 1 339 MET 339 427 ?   ?   ?   D . n 
D 1 340 ALA 340 428 ?   ?   ?   D . n 
D 1 341 SER 341 429 ?   ?   ?   D . n 
D 1 342 PRO 342 430 ?   ?   ?   D . n 
D 1 343 ARG 343 431 ?   ?   ?   D . n 
D 1 344 GLY 344 432 ?   ?   ?   D . n 
D 1 345 GLN 345 433 ?   ?   ?   D . n 
D 1 346 SER 346 434 ?   ?   ?   D . n 
D 1 347 ILE 347 435 ?   ?   ?   D . n 
D 1 348 LYS 348 436 ?   ?   ?   D . n 
D 1 349 SER 349 437 ?   ?   ?   D . n 
D 1 350 ARG 350 438 ?   ?   ?   D . n 
D 1 351 GLN 351 439 ?   ?   ?   D . n 
D 1 352 ALA 352 440 ?   ?   ?   D . n 
D 1 353 SER 353 441 ?   ?   ?   D . n 
D 1 354 VAL 354 442 ?   ?   ?   D . n 
D 1 355 GLY 355 443 ?   ?   ?   D . n 
D 1 356 ASP 356 444 ?   ?   ?   D . n 
D 1 357 ARG 357 445 ?   ?   ?   D . n 
D 1 358 ARG 358 446 ?   ?   ?   D . n 
D 1 359 SER 359 447 ?   ?   ?   D . n 
D 1 360 PRO 360 448 ?   ?   ?   D . n 
D 1 361 SER 361 449 ?   ?   ?   D . n 
D 1 362 THR 362 450 ?   ?   ?   D . n 
D 1 363 ASP 363 451 ?   ?   ?   D . n 
D 1 364 ILE 364 452 ?   ?   ?   D . n 
D 1 365 THR 365 453 ?   ?   ?   D . n 
D 1 366 ALA 366 454 ?   ?   ?   D . n 
D 1 367 GLU 367 455 ?   ?   ?   D . n 
D 1 368 GLY 368 456 ?   ?   ?   D . n 
D 1 369 SER 369 457 ?   ?   ?   D . n 
D 1 370 PRO 370 458 ?   ?   ?   D . n 
D 1 371 THR 371 459 ?   ?   ?   D . n 
D 1 372 LYS 372 460 ?   ?   ?   D . n 
D 1 373 VAL 373 461 ?   ?   ?   D . n 
D 1 374 GLN 374 462 ?   ?   ?   D . n 
D 1 375 LYS 375 463 ?   ?   ?   D . n 
D 1 376 SER 376 464 ?   ?   ?   D . n 
D 1 377 TRP 377 465 ?   ?   ?   D . n 
D 1 378 SER 378 466 ?   ?   ?   D . n 
D 1 379 PHE 379 467 ?   ?   ?   D . n 
D 1 380 ASN 380 468 ?   ?   ?   D . n 
D 1 381 ASP 381 469 ?   ?   ?   D . n 
D 1 382 ARG 382 470 ?   ?   ?   D . n 
D 1 383 THR 383 471 ?   ?   ?   D . n 
D 1 384 ARG 384 472 ?   ?   ?   D . n 
D 1 385 PHE 385 473 ?   ?   ?   D . n 
D 1 386 ARG 386 474 ?   ?   ?   D . n 
D 1 387 PRO 387 475 ?   ?   ?   D . n 
D 1 388 SER 388 476 ?   ?   ?   D . n 
D 1 389 LEU 389 477 ?   ?   ?   D . n 
D 1 390 ARG 390 478 ?   ?   ?   D . n 
D 1 391 LEU 391 479 ?   ?   ?   D . n 
D 1 392 LYS 392 480 ?   ?   ?   D . n 
D 1 393 SER 393 481 ?   ?   ?   D . n 
D 1 394 SER 394 482 ?   ?   ?   D . n 
D 1 395 GLN 395 483 ?   ?   ?   D . n 
D 1 396 PRO 396 484 ?   ?   ?   D . n 
D 1 397 LYS 397 485 ?   ?   ?   D . n 
D 1 398 PRO 398 486 ?   ?   ?   D . n 
D 1 399 VAL 399 487 ?   ?   ?   D . n 
D 1 400 ILE 400 488 ?   ?   ?   D . n 
D 1 401 ASP 401 489 ?   ?   ?   D . n 
D 1 402 ALA 402 490 ?   ?   ?   D . n 
D 1 403 ASP 403 491 ?   ?   ?   D . n 
D 1 404 THR 404 492 ?   ?   ?   D . n 
D 1 405 ALA 405 493 ?   ?   ?   D . n 
D 1 406 LEU 406 494 ?   ?   ?   D . n 
D 1 407 GLY 407 495 ?   ?   ?   D . n 
D 1 408 THR 408 496 ?   ?   ?   D . n 
D 1 409 ASP 409 497 ?   ?   ?   D . n 
D 1 410 ASP 410 498 ?   ?   ?   D . n 
D 1 411 VAL 411 499 ?   ?   ?   D . n 
D 1 412 TYR 412 500 ?   ?   ?   D . n 
D 1 413 ASP 413 501 ?   ?   ?   D . n 
D 1 414 GLU 414 502 ?   ?   ?   D . n 
D 1 415 LYS 415 503 ?   ?   ?   D . n 
D 1 416 GLY 416 504 ?   ?   ?   D . n 
D 1 417 CYS 417 505 ?   ?   ?   D . n 
D 1 418 GLN 418 506 ?   ?   ?   D . n 
D 1 419 CYS 419 507 ?   ?   ?   D . n 
D 1 420 ASP 420 508 ?   ?   ?   D . n 
D 1 421 VAL 421 509 ?   ?   ?   D . n 
D 1 422 SER 422 510 ?   ?   ?   D . n 
D 1 423 VAL 423 511 ?   ?   ?   D . n 
D 1 424 GLU 424 512 ?   ?   ?   D . n 
D 1 425 ASP 425 513 ?   ?   ?   D . n 
D 1 426 LEU 426 514 ?   ?   ?   D . n 
D 1 427 THR 427 515 515 THR THR D . n 
D 1 428 PRO 428 516 516 PRO PRO D . n 
D 1 429 PRO 429 517 517 PRO PRO D . n 
D 1 430 LEU 430 518 518 LEU LEU D . n 
D 1 431 LYS 431 519 519 LYS LYS D . n 
D 1 432 THR 432 520 520 THR THR D . n 
D 1 433 VAL 433 521 521 VAL VAL D . n 
D 1 434 ILE 434 522 522 ILE ILE D . n 
D 1 435 ARG 435 523 523 ARG ARG D . n 
D 1 436 ALA 436 524 524 ALA ALA D . n 
D 1 437 ILE 437 525 525 ILE ILE D . n 
D 1 438 ARG 438 526 526 ARG ARG D . n 
D 1 439 ILE 439 527 527 ILE ILE D . n 
D 1 440 MET 440 528 528 MET MET D . n 
D 1 441 LYS 441 529 529 LYS LYS D . n 
D 1 442 PHE 442 530 530 PHE PHE D . n 
D 1 443 HIS 443 531 531 HIS HIS D . n 
D 1 444 VAL 444 532 532 VAL VAL D . n 
D 1 445 ALA 445 533 533 ALA ALA D . n 
D 1 446 LYS 446 534 534 LYS LYS D . n 
D 1 447 ARG 447 535 535 ARG ARG D . n 
D 1 448 LYS 448 536 536 LYS LYS D . n 
D 1 449 PHE 449 537 537 PHE PHE D . n 
D 1 450 LYS 450 538 538 LYS LYS D . n 
D 1 451 GLU 451 539 539 GLU GLU D . n 
D 1 452 THR 452 540 540 THR THR D . n 
D 1 453 LEU 453 541 541 LEU LEU D . n 
D 1 454 ARG 454 542 542 ARG ARG D . n 
D 1 455 PRO 455 543 543 PRO PRO D . n 
D 1 456 TYR 456 544 544 TYR TYR D . n 
D 1 457 ASP 457 545 545 ASP ASP D . n 
D 1 458 VAL 458 546 546 VAL VAL D . n 
D 1 459 LYS 459 547 547 LYS LYS D . n 
D 1 460 ASP 460 548 548 ASP ASP D . n 
D 1 461 VAL 461 549 549 VAL VAL D . n 
D 1 462 ILE 462 550 550 ILE ILE D . n 
D 1 463 GLU 463 551 551 GLU GLU D . n 
D 1 464 GLN 464 552 552 GLN GLN D . n 
D 1 465 TYR 465 553 553 TYR TYR D . n 
D 1 466 SER 466 554 554 SER SER D . n 
D 1 467 ALA 467 555 555 ALA ALA D . n 
D 1 468 GLY 468 556 556 GLY GLY D . n 
D 1 469 HIS 469 557 557 HIS HIS D . n 
D 1 470 LEU 470 558 558 LEU LEU D . n 
D 1 471 ASP 471 559 559 ASP ASP D . n 
D 1 472 MET 472 560 560 MET MET D . n 
D 1 473 LEU 473 561 561 LEU LEU D . n 
D 1 474 CYS 474 562 562 CYS CYS D . n 
D 1 475 ARG 475 563 563 ARG ARG D . n 
D 1 476 ILE 476 564 564 ILE ILE D . n 
D 1 477 LYS 477 565 565 LYS LYS D . n 
D 1 478 SER 478 566 566 SER SER D . n 
D 1 479 LEU 479 567 567 LEU LEU D . n 
D 1 480 GLN 480 568 568 GLN GLN D . n 
D 1 481 THR 481 569 569 THR THR D . n 
D 1 482 ARG 482 570 570 ARG ARG D . n 
D 1 483 VAL 483 571 571 VAL VAL D . n 
D 1 484 ASP 484 572 572 ASP ASP D . n 
D 1 485 GLN 485 573 573 GLN GLN D . n 
D 1 486 ILE 486 574 574 ILE ILE D . n 
D 1 487 LEU 487 575 575 LEU LEU D . n 
D 1 488 GLY 488 576 576 GLY GLY D . n 
D 1 489 LYS 489 577 ?   ?   ?   D . n 
D 1 490 GLY 490 578 ?   ?   ?   D . n 
D 1 491 GLN 491 579 ?   ?   ?   D . n 
D 1 492 ILE 492 580 ?   ?   ?   D . n 
D 1 493 THR 493 581 ?   ?   ?   D . n 
D 1 494 SER 494 582 ?   ?   ?   D . n 
D 1 495 ASP 495 583 ?   ?   ?   D . n 
D 1 496 LYS 496 584 ?   ?   ?   D . n 
D 1 497 LYS 497 585 ?   ?   ?   D . n 
D 1 498 SER 498 586 ?   ?   ?   D . n 
D 1 499 ARG 499 587 ?   ?   ?   D . n 
D 1 500 GLU 500 588 ?   ?   ?   D . n 
D 1 501 LYS 501 589 ?   ?   ?   D . n 
D 1 502 ILE 502 590 ?   ?   ?   D . n 
D 1 503 THR 503 591 ?   ?   ?   D . n 
D 1 504 ALA 504 592 ?   ?   ?   D . n 
D 1 505 GLU 505 593 ?   ?   ?   D . n 
D 1 506 HIS 506 594 ?   ?   ?   D . n 
D 1 507 GLU 507 595 ?   ?   ?   D . n 
D 1 508 THR 508 596 ?   ?   ?   D . n 
D 1 509 THR 509 597 ?   ?   ?   D . n 
D 1 510 ASP 510 598 ?   ?   ?   D . n 
D 1 511 ASP 511 599 ?   ?   ?   D . n 
D 1 512 LEU 512 600 ?   ?   ?   D . n 
D 1 513 SER 513 601 ?   ?   ?   D . n 
D 1 514 MET 514 602 ?   ?   ?   D . n 
D 1 515 LEU 515 603 ?   ?   ?   D . n 
D 1 516 GLY 516 604 ?   ?   ?   D . n 
D 1 517 ARG 517 605 ?   ?   ?   D . n 
D 1 518 VAL 518 606 ?   ?   ?   D . n 
D 1 519 VAL 519 607 ?   ?   ?   D . n 
D 1 520 LYS 520 608 ?   ?   ?   D . n 
D 1 521 VAL 521 609 ?   ?   ?   D . n 
D 1 522 GLU 522 610 ?   ?   ?   D . n 
D 1 523 LYS 523 611 ?   ?   ?   D . n 
D 1 524 GLN 524 612 ?   ?   ?   D . n 
D 1 525 VAL 525 613 ?   ?   ?   D . n 
D 1 526 GLN 526 614 ?   ?   ?   D . n 
D 1 527 SER 527 615 ?   ?   ?   D . n 
D 1 528 ILE 528 616 ?   ?   ?   D . n 
D 1 529 GLU 529 617 ?   ?   ?   D . n 
D 1 530 SER 530 618 ?   ?   ?   D . n 
D 1 531 LYS 531 619 ?   ?   ?   D . n 
D 1 532 LEU 532 620 ?   ?   ?   D . n 
D 1 533 ASP 533 621 ?   ?   ?   D . n 
D 1 534 CYS 534 622 ?   ?   ?   D . n 
D 1 535 LEU 535 623 ?   ?   ?   D . n 
D 1 536 LEU 536 624 ?   ?   ?   D . n 
D 1 537 ASP 537 625 ?   ?   ?   D . n 
D 1 538 ILE 538 626 ?   ?   ?   D . n 
D 1 539 TYR 539 627 ?   ?   ?   D . n 
D 1 540 GLN 540 628 ?   ?   ?   D . n 
D 1 541 GLN 541 629 ?   ?   ?   D . n 
D 1 542 VAL 542 630 ?   ?   ?   D . n 
D 1 543 LEU 543 631 ?   ?   ?   D . n 
D 1 544 ARG 544 632 ?   ?   ?   D . n 
D 1 545 LYS 545 633 ?   ?   ?   D . n 
D 1 546 GLY 546 634 ?   ?   ?   D . n 
D 1 547 SER 547 635 ?   ?   ?   D . n 
D 1 548 ALA 548 636 ?   ?   ?   D . n 
D 1 549 SER 549 637 ?   ?   ?   D . n 
D 1 550 ALA 550 638 ?   ?   ?   D . n 
D 1 551 LEU 551 639 ?   ?   ?   D . n 
D 1 552 ALA 552 640 ?   ?   ?   D . n 
D 1 553 LEU 553 641 ?   ?   ?   D . n 
D 1 554 ALA 554 642 ?   ?   ?   D . n 
D 1 555 SER 555 643 ?   ?   ?   D . n 
D 1 556 PHE 556 644 ?   ?   ?   D . n 
D 1 557 GLN 557 645 ?   ?   ?   D . n 
D 1 558 ILE 558 646 ?   ?   ?   D . n 
D 1 559 PRO 559 647 ?   ?   ?   D . n 
D 1 560 PRO 560 648 ?   ?   ?   D . n 
D 1 561 PHE 561 649 ?   ?   ?   D . n 
D 1 562 GLU 562 650 ?   ?   ?   D . n 
D 1 563 CYS 563 651 ?   ?   ?   D . n 
D 1 564 GLU 564 652 ?   ?   ?   D . n 
D 1 565 GLN 565 653 ?   ?   ?   D . n 
D 1 566 THR 566 654 ?   ?   ?   D . n 
D 1 567 SER 567 655 ?   ?   ?   D . n 
D 1 568 ASP 568 656 ?   ?   ?   D . n 
D 1 569 TYR 569 657 ?   ?   ?   D . n 
D 1 570 GLN 570 658 ?   ?   ?   D . n 
D 1 571 SER 571 659 ?   ?   ?   D . n 
D 1 572 PRO 572 660 ?   ?   ?   D . n 
D 1 573 VAL 573 661 ?   ?   ?   D . n 
D 1 574 ASP 574 662 ?   ?   ?   D . n 
D 1 575 SER 575 663 ?   ?   ?   D . n 
D 1 576 LYS 576 664 ?   ?   ?   D . n 
D 1 577 ASP 577 665 ?   ?   ?   D . n 
D 1 578 LEU 578 666 ?   ?   ?   D . n 
D 1 579 SER 579 667 ?   ?   ?   D . n 
D 1 580 GLY 580 668 ?   ?   ?   D . n 
D 1 581 SER 581 669 ?   ?   ?   D . n 
D 1 582 ALA 582 670 ?   ?   ?   D . n 
D 1 583 GLN 583 671 ?   ?   ?   D . n 
D 1 584 ASN 584 672 ?   ?   ?   D . n 
D 1 585 SER 585 673 ?   ?   ?   D . n 
D 1 586 GLY 586 674 ?   ?   ?   D . n 
D 1 587 CYS 587 675 ?   ?   ?   D . n 
D 1 588 LEU 588 676 ?   ?   ?   D . n 
D 1 589 SER 589 677 ?   ?   ?   D . n 
D 1 590 ARG 590 678 ?   ?   ?   D . n 
D 1 591 SER 591 679 ?   ?   ?   D . n 
D 1 592 THR 592 680 ?   ?   ?   D . n 
D 1 593 SER 593 681 ?   ?   ?   D . n 
D 1 594 ALA 594 682 ?   ?   ?   D . n 
D 1 595 ASN 595 683 ?   ?   ?   D . n 
D 1 596 ILE 596 684 ?   ?   ?   D . n 
D 1 597 SER 597 685 ?   ?   ?   D . n 
D 1 598 ARG 598 686 ?   ?   ?   D . n 
D 1 599 GLY 599 687 ?   ?   ?   D . n 
D 1 600 LEU 600 688 ?   ?   ?   D . n 
D 1 601 GLN 601 689 ?   ?   ?   D . n 
D 1 602 PHE 602 690 ?   ?   ?   D . n 
D 1 603 ILE 603 691 ?   ?   ?   D . n 
D 1 604 LEU 604 692 ?   ?   ?   D . n 
D 1 605 THR 605 693 ?   ?   ?   D . n 
D 1 606 PRO 606 694 ?   ?   ?   D . n 
D 1 607 ASN 607 695 ?   ?   ?   D . n 
D 1 608 GLU 608 696 ?   ?   ?   D . n 
D 1 609 PHE 609 697 ?   ?   ?   D . n 
D 1 610 SER 610 698 ?   ?   ?   D . n 
E 2 1   MET 1   1   ?   ?   ?   E . n 
E 2 2   ALA 2   2   ?   ?   ?   E . n 
E 2 3   ASP 3   3   ?   ?   ?   E . n 
E 2 4   GLN 4   4   ?   ?   ?   E . n 
E 2 5   LEU 5   5   ?   ?   ?   E . n 
E 2 6   THR 6   6   6   THR THR E . n 
E 2 7   GLU 7   7   7   GLU GLU E . n 
E 2 8   GLU 8   8   8   GLU GLU E . n 
E 2 9   GLN 9   9   9   GLN GLN E . n 
E 2 10  ILE 10  10  10  ILE ILE E . n 
E 2 11  ALA 11  11  11  ALA ALA E . n 
E 2 12  GLU 12  12  12  GLU GLU E . n 
E 2 13  PHE 13  13  13  PHE PHE E . n 
E 2 14  LYS 14  14  14  LYS LYS E . n 
E 2 15  GLU 15  15  15  GLU GLU E . n 
E 2 16  ALA 16  16  16  ALA ALA E . n 
E 2 17  PHE 17  17  17  PHE PHE E . n 
E 2 18  SER 18  18  18  SER SER E . n 
E 2 19  LEU 19  19  19  LEU LEU E . n 
E 2 20  PHE 20  20  20  PHE PHE E . n 
E 2 21  ASP 21  21  21  ASP ASP E . n 
E 2 22  LYS 22  22  22  LYS LYS E . n 
E 2 23  ASP 23  23  23  ASP ASP E . n 
E 2 24  GLY 24  24  24  GLY GLY E . n 
E 2 25  ASP 25  25  25  ASP ASP E . n 
E 2 26  GLY 26  26  26  GLY GLY E . n 
E 2 27  THR 27  27  27  THR THR E . n 
E 2 28  ILE 28  28  28  ILE ILE E . n 
E 2 29  THR 29  29  29  THR THR E . n 
E 2 30  THR 30  30  30  THR THR E . n 
E 2 31  LYS 31  31  31  LYS LYS E . n 
E 2 32  GLU 32  32  32  GLU GLU E . n 
E 2 33  LEU 33  33  33  LEU LEU E . n 
E 2 34  GLY 34  34  34  GLY GLY E . n 
E 2 35  THR 35  35  35  THR THR E . n 
E 2 36  VAL 36  36  36  VAL VAL E . n 
E 2 37  MET 37  37  37  MET MET E . n 
E 2 38  ARG 38  38  38  ARG ARG E . n 
E 2 39  SER 39  39  39  SER SER E . n 
E 2 40  LEU 40  40  40  LEU LEU E . n 
E 2 41  GLY 41  41  41  GLY GLY E . n 
E 2 42  GLN 42  42  42  GLN GLN E . n 
E 2 43  ASN 43  43  43  ASN ASN E . n 
E 2 44  PRO 44  44  44  PRO PRO E . n 
E 2 45  THR 45  45  45  THR THR E . n 
E 2 46  GLU 46  46  46  GLU GLU E . n 
E 2 47  ALA 47  47  47  ALA ALA E . n 
E 2 48  GLU 48  48  48  GLU GLU E . n 
E 2 49  LEU 49  49  49  LEU LEU E . n 
E 2 50  GLN 50  50  50  GLN GLN E . n 
E 2 51  ASP 51  51  51  ASP ASP E . n 
E 2 52  MET 52  52  52  MET MET E . n 
E 2 53  ILE 53  53  53  ILE ILE E . n 
E 2 54  ASN 54  54  54  ASN ASN E . n 
E 2 55  GLU 55  55  55  GLU GLU E . n 
E 2 56  VAL 56  56  56  VAL VAL E . n 
E 2 57  ASP 57  57  57  ASP ASP E . n 
E 2 58  ALA 58  58  58  ALA ALA E . n 
E 2 59  ASP 59  59  59  ASP ASP E . n 
E 2 60  GLY 60  60  60  GLY GLY E . n 
E 2 61  ASN 61  61  61  ASN ASN E . n 
E 2 62  GLY 62  62  62  GLY GLY E . n 
E 2 63  THR 63  63  63  THR THR E . n 
E 2 64  ILE 64  64  64  ILE ILE E . n 
E 2 65  ASP 65  65  65  ASP ASP E . n 
E 2 66  PHE 66  66  66  PHE PHE E . n 
E 2 67  PRO 67  67  67  PRO PRO E . n 
E 2 68  GLU 68  68  68  GLU GLU E . n 
E 2 69  PHE 69  69  69  PHE PHE E . n 
E 2 70  LEU 70  70  70  LEU LEU E . n 
E 2 71  THR 71  71  71  THR THR E . n 
E 2 72  MET 72  72  72  MET MET E . n 
E 2 73  MET 73  73  73  MET MET E . n 
E 2 74  ALA 74  74  74  ALA ALA E . n 
E 2 75  ARG 75  75  75  ARG ARG E . n 
E 2 76  LYS 76  76  76  LYS LYS E . n 
E 2 77  MET 77  77  77  MET MET E . n 
E 2 78  LYS 78  78  78  LYS LYS E . n 
E 2 79  ASP 79  79  79  ASP ASP E . n 
E 2 80  THR 80  80  80  THR THR E . n 
E 2 81  ASP 81  81  81  ASP ASP E . n 
E 2 82  SER 82  82  82  SER SER E . n 
E 2 83  GLU 83  83  83  GLU GLU E . n 
E 2 84  GLU 84  84  84  GLU GLU E . n 
E 2 85  GLU 85  85  85  GLU GLU E . n 
E 2 86  ILE 86  86  86  ILE ILE E . n 
E 2 87  ARG 87  87  87  ARG ARG E . n 
E 2 88  GLU 88  88  88  GLU GLU E . n 
E 2 89  ALA 89  89  89  ALA ALA E . n 
E 2 90  PHE 90  90  90  PHE PHE E . n 
E 2 91  ARG 91  91  91  ARG ARG E . n 
E 2 92  VAL 92  92  92  VAL VAL E . n 
E 2 93  PHE 93  93  93  PHE PHE E . n 
E 2 94  ASP 94  94  94  ASP ASP E . n 
E 2 95  LYS 95  95  95  LYS LYS E . n 
E 2 96  ASP 96  96  96  ASP ASP E . n 
E 2 97  GLY 97  97  97  GLY GLY E . n 
E 2 98  ASN 98  98  98  ASN ASN E . n 
E 2 99  GLY 99  99  99  GLY GLY E . n 
E 2 100 TYR 100 100 100 TYR TYR E . n 
E 2 101 ILE 101 101 101 ILE ILE E . n 
E 2 102 SER 102 102 102 SER SER E . n 
E 2 103 ALA 103 103 103 ALA ALA E . n 
E 2 104 ALA 104 104 104 ALA ALA E . n 
E 2 105 GLU 105 105 105 GLU GLU E . n 
E 2 106 LEU 106 106 106 LEU LEU E . n 
E 2 107 ARG 107 107 107 ARG ARG E . n 
E 2 108 HIS 108 108 108 HIS HIS E . n 
E 2 109 VAL 109 109 109 VAL VAL E . n 
E 2 110 MET 110 110 110 MET MET E . n 
E 2 111 THR 111 111 111 THR THR E . n 
E 2 112 ASN 112 112 112 ASN ASN E . n 
E 2 113 LEU 113 113 113 LEU LEU E . n 
E 2 114 GLY 114 114 114 GLY GLY E . n 
E 2 115 GLU 115 115 115 GLU GLU E . n 
E 2 116 LYS 116 116 116 LYS LYS E . n 
E 2 117 LEU 117 117 117 LEU LEU E . n 
E 2 118 THR 118 118 118 THR THR E . n 
E 2 119 ASP 119 119 119 ASP ASP E . n 
E 2 120 GLU 120 120 120 GLU GLU E . n 
E 2 121 GLU 121 121 121 GLU GLU E . n 
E 2 122 VAL 122 122 122 VAL VAL E . n 
E 2 123 ASP 123 123 123 ASP ASP E . n 
E 2 124 GLU 124 124 124 GLU GLU E . n 
E 2 125 MET 125 125 125 MET MET E . n 
E 2 126 ILE 126 126 126 ILE ILE E . n 
E 2 127 ARG 127 127 127 ARG ARG E . n 
E 2 128 GLU 128 128 128 GLU GLU E . n 
E 2 129 ALA 129 129 129 ALA ALA E . n 
E 2 130 ASP 130 130 130 ASP ASP E . n 
E 2 131 ILE 131 131 131 ILE ILE E . n 
E 2 132 ASP 132 132 132 ASP ASP E . n 
E 2 133 GLY 133 133 133 GLY GLY E . n 
E 2 134 ASP 134 134 134 ASP ASP E . n 
E 2 135 GLY 135 135 135 GLY GLY E . n 
E 2 136 GLN 136 136 136 GLN GLN E . n 
E 2 137 VAL 137 137 137 VAL VAL E . n 
E 2 138 ASN 138 138 138 ASN ASN E . n 
E 2 139 TYR 139 139 139 TYR TYR E . n 
E 2 140 GLU 140 140 140 GLU GLU E . n 
E 2 141 GLU 141 141 141 GLU GLU E . n 
E 2 142 PHE 142 142 142 PHE PHE E . n 
E 2 143 VAL 143 143 143 VAL VAL E . n 
E 2 144 GLN 144 144 144 GLN GLN E . n 
E 2 145 MET 145 145 145 MET MET E . n 
E 2 146 MET 146 146 146 MET MET E . n 
E 2 147 THR 147 147 147 THR THR E . n 
E 2 148 ALA 148 148 148 ALA ALA E . n 
E 2 149 LYS 149 149 149 LYS LYS E . n 
F 2 1   MET 1   1   ?   ?   ?   F . n 
F 2 2   ALA 2   2   ?   ?   ?   F . n 
F 2 3   ASP 3   3   ?   ?   ?   F . n 
F 2 4   GLN 4   4   ?   ?   ?   F . n 
F 2 5   LEU 5   5   ?   ?   ?   F . n 
F 2 6   THR 6   6   6   THR THR F . n 
F 2 7   GLU 7   7   7   GLU GLU F . n 
F 2 8   GLU 8   8   8   GLU GLU F . n 
F 2 9   GLN 9   9   9   GLN GLN F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  ALA 11  11  11  ALA ALA F . n 
F 2 12  GLU 12  12  12  GLU GLU F . n 
F 2 13  PHE 13  13  13  PHE PHE F . n 
F 2 14  LYS 14  14  14  LYS LYS F . n 
F 2 15  GLU 15  15  15  GLU GLU F . n 
F 2 16  ALA 16  16  16  ALA ALA F . n 
F 2 17  PHE 17  17  17  PHE PHE F . n 
F 2 18  SER 18  18  18  SER SER F . n 
F 2 19  LEU 19  19  19  LEU LEU F . n 
F 2 20  PHE 20  20  20  PHE PHE F . n 
F 2 21  ASP 21  21  21  ASP ASP F . n 
F 2 22  LYS 22  22  22  LYS LYS F . n 
F 2 23  ASP 23  23  23  ASP ASP F . n 
F 2 24  GLY 24  24  24  GLY GLY F . n 
F 2 25  ASP 25  25  25  ASP ASP F . n 
F 2 26  GLY 26  26  26  GLY GLY F . n 
F 2 27  THR 27  27  27  THR THR F . n 
F 2 28  ILE 28  28  28  ILE ILE F . n 
F 2 29  THR 29  29  29  THR THR F . n 
F 2 30  THR 30  30  30  THR THR F . n 
F 2 31  LYS 31  31  31  LYS LYS F . n 
F 2 32  GLU 32  32  32  GLU GLU F . n 
F 2 33  LEU 33  33  33  LEU LEU F . n 
F 2 34  GLY 34  34  34  GLY GLY F . n 
F 2 35  THR 35  35  35  THR THR F . n 
F 2 36  VAL 36  36  36  VAL VAL F . n 
F 2 37  MET 37  37  37  MET MET F . n 
F 2 38  ARG 38  38  38  ARG ARG F . n 
F 2 39  SER 39  39  39  SER SER F . n 
F 2 40  LEU 40  40  40  LEU LEU F . n 
F 2 41  GLY 41  41  41  GLY GLY F . n 
F 2 42  GLN 42  42  42  GLN GLN F . n 
F 2 43  ASN 43  43  43  ASN ASN F . n 
F 2 44  PRO 44  44  44  PRO PRO F . n 
F 2 45  THR 45  45  45  THR THR F . n 
F 2 46  GLU 46  46  46  GLU GLU F . n 
F 2 47  ALA 47  47  47  ALA ALA F . n 
F 2 48  GLU 48  48  48  GLU GLU F . n 
F 2 49  LEU 49  49  49  LEU LEU F . n 
F 2 50  GLN 50  50  50  GLN GLN F . n 
F 2 51  ASP 51  51  51  ASP ASP F . n 
F 2 52  MET 52  52  52  MET MET F . n 
F 2 53  ILE 53  53  53  ILE ILE F . n 
F 2 54  ASN 54  54  54  ASN ASN F . n 
F 2 55  GLU 55  55  55  GLU GLU F . n 
F 2 56  VAL 56  56  56  VAL VAL F . n 
F 2 57  ASP 57  57  57  ASP ASP F . n 
F 2 58  ALA 58  58  58  ALA ALA F . n 
F 2 59  ASP 59  59  59  ASP ASP F . n 
F 2 60  GLY 60  60  60  GLY GLY F . n 
F 2 61  ASN 61  61  61  ASN ASN F . n 
F 2 62  GLY 62  62  62  GLY GLY F . n 
F 2 63  THR 63  63  63  THR THR F . n 
F 2 64  ILE 64  64  64  ILE ILE F . n 
F 2 65  ASP 65  65  65  ASP ASP F . n 
F 2 66  PHE 66  66  66  PHE PHE F . n 
F 2 67  PRO 67  67  67  PRO PRO F . n 
F 2 68  GLU 68  68  68  GLU GLU F . n 
F 2 69  PHE 69  69  69  PHE PHE F . n 
F 2 70  LEU 70  70  70  LEU LEU F . n 
F 2 71  THR 71  71  71  THR THR F . n 
F 2 72  MET 72  72  72  MET MET F . n 
F 2 73  MET 73  73  73  MET MET F . n 
F 2 74  ALA 74  74  74  ALA ALA F . n 
F 2 75  ARG 75  75  75  ARG ARG F . n 
F 2 76  LYS 76  76  76  LYS LYS F . n 
F 2 77  MET 77  77  77  MET MET F . n 
F 2 78  LYS 78  78  78  LYS LYS F . n 
F 2 79  ASP 79  79  79  ASP ASP F . n 
F 2 80  THR 80  80  80  THR THR F . n 
F 2 81  ASP 81  81  81  ASP ASP F . n 
F 2 82  SER 82  82  82  SER SER F . n 
F 2 83  GLU 83  83  83  GLU GLU F . n 
F 2 84  GLU 84  84  84  GLU GLU F . n 
F 2 85  GLU 85  85  85  GLU GLU F . n 
F 2 86  ILE 86  86  86  ILE ILE F . n 
F 2 87  ARG 87  87  87  ARG ARG F . n 
F 2 88  GLU 88  88  88  GLU GLU F . n 
F 2 89  ALA 89  89  89  ALA ALA F . n 
F 2 90  PHE 90  90  90  PHE PHE F . n 
F 2 91  ARG 91  91  91  ARG ARG F . n 
F 2 92  VAL 92  92  92  VAL VAL F . n 
F 2 93  PHE 93  93  93  PHE PHE F . n 
F 2 94  ASP 94  94  94  ASP ASP F . n 
F 2 95  LYS 95  95  95  LYS LYS F . n 
F 2 96  ASP 96  96  96  ASP ASP F . n 
F 2 97  GLY 97  97  97  GLY GLY F . n 
F 2 98  ASN 98  98  98  ASN ASN F . n 
F 2 99  GLY 99  99  99  GLY GLY F . n 
F 2 100 TYR 100 100 100 TYR TYR F . n 
F 2 101 ILE 101 101 101 ILE ILE F . n 
F 2 102 SER 102 102 102 SER SER F . n 
F 2 103 ALA 103 103 103 ALA ALA F . n 
F 2 104 ALA 104 104 104 ALA ALA F . n 
F 2 105 GLU 105 105 105 GLU GLU F . n 
F 2 106 LEU 106 106 106 LEU LEU F . n 
F 2 107 ARG 107 107 107 ARG ARG F . n 
F 2 108 HIS 108 108 108 HIS HIS F . n 
F 2 109 VAL 109 109 109 VAL VAL F . n 
F 2 110 MET 110 110 110 MET MET F . n 
F 2 111 THR 111 111 111 THR THR F . n 
F 2 112 ASN 112 112 112 ASN ASN F . n 
F 2 113 LEU 113 113 113 LEU LEU F . n 
F 2 114 GLY 114 114 114 GLY GLY F . n 
F 2 115 GLU 115 115 115 GLU GLU F . n 
F 2 116 LYS 116 116 116 LYS LYS F . n 
F 2 117 LEU 117 117 117 LEU LEU F . n 
F 2 118 THR 118 118 118 THR THR F . n 
F 2 119 ASP 119 119 119 ASP ASP F . n 
F 2 120 GLU 120 120 120 GLU GLU F . n 
F 2 121 GLU 121 121 121 GLU GLU F . n 
F 2 122 VAL 122 122 122 VAL VAL F . n 
F 2 123 ASP 123 123 123 ASP ASP F . n 
F 2 124 GLU 124 124 124 GLU GLU F . n 
F 2 125 MET 125 125 125 MET MET F . n 
F 2 126 ILE 126 126 126 ILE ILE F . n 
F 2 127 ARG 127 127 127 ARG ARG F . n 
F 2 128 GLU 128 128 128 GLU GLU F . n 
F 2 129 ALA 129 129 129 ALA ALA F . n 
F 2 130 ASP 130 130 130 ASP ASP F . n 
F 2 131 ILE 131 131 131 ILE ILE F . n 
F 2 132 ASP 132 132 132 ASP ASP F . n 
F 2 133 GLY 133 133 133 GLY GLY F . n 
F 2 134 ASP 134 134 134 ASP ASP F . n 
F 2 135 GLY 135 135 135 GLY GLY F . n 
F 2 136 GLN 136 136 136 GLN GLN F . n 
F 2 137 VAL 137 137 137 VAL VAL F . n 
F 2 138 ASN 138 138 138 ASN ASN F . n 
F 2 139 TYR 139 139 139 TYR TYR F . n 
F 2 140 GLU 140 140 140 GLU GLU F . n 
F 2 141 GLU 141 141 141 GLU GLU F . n 
F 2 142 PHE 142 142 142 PHE PHE F . n 
F 2 143 VAL 143 143 143 VAL VAL F . n 
F 2 144 GLN 144 144 144 GLN GLN F . n 
F 2 145 MET 145 145 145 MET MET F . n 
F 2 146 MET 146 146 146 MET MET F . n 
F 2 147 THR 147 147 147 THR THR F . n 
F 2 148 ALA 148 148 148 ALA ALA F . n 
F 2 149 LYS 149 149 149 LYS LYS F . n 
G 2 1   MET 1   1   ?   ?   ?   G . n 
G 2 2   ALA 2   2   ?   ?   ?   G . n 
G 2 3   ASP 3   3   ?   ?   ?   G . n 
G 2 4   GLN 4   4   ?   ?   ?   G . n 
G 2 5   LEU 5   5   ?   ?   ?   G . n 
G 2 6   THR 6   6   6   THR THR G . n 
G 2 7   GLU 7   7   7   GLU GLU G . n 
G 2 8   GLU 8   8   8   GLU GLU G . n 
G 2 9   GLN 9   9   9   GLN GLN G . n 
G 2 10  ILE 10  10  10  ILE ILE G . n 
G 2 11  ALA 11  11  11  ALA ALA G . n 
G 2 12  GLU 12  12  12  GLU GLU G . n 
G 2 13  PHE 13  13  13  PHE PHE G . n 
G 2 14  LYS 14  14  14  LYS LYS G . n 
G 2 15  GLU 15  15  15  GLU GLU G . n 
G 2 16  ALA 16  16  16  ALA ALA G . n 
G 2 17  PHE 17  17  17  PHE PHE G . n 
G 2 18  SER 18  18  18  SER SER G . n 
G 2 19  LEU 19  19  19  LEU LEU G . n 
G 2 20  PHE 20  20  20  PHE PHE G . n 
G 2 21  ASP 21  21  21  ASP ASP G . n 
G 2 22  LYS 22  22  22  LYS LYS G . n 
G 2 23  ASP 23  23  23  ASP ASP G . n 
G 2 24  GLY 24  24  24  GLY GLY G . n 
G 2 25  ASP 25  25  25  ASP ASP G . n 
G 2 26  GLY 26  26  26  GLY GLY G . n 
G 2 27  THR 27  27  27  THR THR G . n 
G 2 28  ILE 28  28  28  ILE ILE G . n 
G 2 29  THR 29  29  29  THR THR G . n 
G 2 30  THR 30  30  30  THR THR G . n 
G 2 31  LYS 31  31  31  LYS LYS G . n 
G 2 32  GLU 32  32  32  GLU GLU G . n 
G 2 33  LEU 33  33  33  LEU LEU G . n 
G 2 34  GLY 34  34  34  GLY GLY G . n 
G 2 35  THR 35  35  35  THR THR G . n 
G 2 36  VAL 36  36  36  VAL VAL G . n 
G 2 37  MET 37  37  37  MET MET G . n 
G 2 38  ARG 38  38  38  ARG ARG G . n 
G 2 39  SER 39  39  39  SER SER G . n 
G 2 40  LEU 40  40  40  LEU LEU G . n 
G 2 41  GLY 41  41  41  GLY GLY G . n 
G 2 42  GLN 42  42  42  GLN GLN G . n 
G 2 43  ASN 43  43  43  ASN ASN G . n 
G 2 44  PRO 44  44  44  PRO PRO G . n 
G 2 45  THR 45  45  45  THR THR G . n 
G 2 46  GLU 46  46  46  GLU GLU G . n 
G 2 47  ALA 47  47  47  ALA ALA G . n 
G 2 48  GLU 48  48  48  GLU GLU G . n 
G 2 49  LEU 49  49  49  LEU LEU G . n 
G 2 50  GLN 50  50  50  GLN GLN G . n 
G 2 51  ASP 51  51  51  ASP ASP G . n 
G 2 52  MET 52  52  52  MET MET G . n 
G 2 53  ILE 53  53  53  ILE ILE G . n 
G 2 54  ASN 54  54  54  ASN ASN G . n 
G 2 55  GLU 55  55  55  GLU GLU G . n 
G 2 56  VAL 56  56  56  VAL VAL G . n 
G 2 57  ASP 57  57  57  ASP ASP G . n 
G 2 58  ALA 58  58  58  ALA ALA G . n 
G 2 59  ASP 59  59  59  ASP ASP G . n 
G 2 60  GLY 60  60  60  GLY GLY G . n 
G 2 61  ASN 61  61  61  ASN ASN G . n 
G 2 62  GLY 62  62  62  GLY GLY G . n 
G 2 63  THR 63  63  63  THR THR G . n 
G 2 64  ILE 64  64  64  ILE ILE G . n 
G 2 65  ASP 65  65  65  ASP ASP G . n 
G 2 66  PHE 66  66  66  PHE PHE G . n 
G 2 67  PRO 67  67  67  PRO PRO G . n 
G 2 68  GLU 68  68  68  GLU GLU G . n 
G 2 69  PHE 69  69  69  PHE PHE G . n 
G 2 70  LEU 70  70  70  LEU LEU G . n 
G 2 71  THR 71  71  71  THR THR G . n 
G 2 72  MET 72  72  72  MET MET G . n 
G 2 73  MET 73  73  73  MET MET G . n 
G 2 74  ALA 74  74  74  ALA ALA G . n 
G 2 75  ARG 75  75  75  ARG ARG G . n 
G 2 76  LYS 76  76  76  LYS LYS G . n 
G 2 77  MET 77  77  77  MET MET G . n 
G 2 78  LYS 78  78  78  LYS LYS G . n 
G 2 79  ASP 79  79  79  ASP ASP G . n 
G 2 80  THR 80  80  80  THR THR G . n 
G 2 81  ASP 81  81  81  ASP ASP G . n 
G 2 82  SER 82  82  82  SER SER G . n 
G 2 83  GLU 83  83  83  GLU GLU G . n 
G 2 84  GLU 84  84  84  GLU GLU G . n 
G 2 85  GLU 85  85  85  GLU GLU G . n 
G 2 86  ILE 86  86  86  ILE ILE G . n 
G 2 87  ARG 87  87  87  ARG ARG G . n 
G 2 88  GLU 88  88  88  GLU GLU G . n 
G 2 89  ALA 89  89  89  ALA ALA G . n 
G 2 90  PHE 90  90  90  PHE PHE G . n 
G 2 91  ARG 91  91  91  ARG ARG G . n 
G 2 92  VAL 92  92  92  VAL VAL G . n 
G 2 93  PHE 93  93  93  PHE PHE G . n 
G 2 94  ASP 94  94  94  ASP ASP G . n 
G 2 95  LYS 95  95  95  LYS LYS G . n 
G 2 96  ASP 96  96  96  ASP ASP G . n 
G 2 97  GLY 97  97  97  GLY GLY G . n 
G 2 98  ASN 98  98  98  ASN ASN G . n 
G 2 99  GLY 99  99  99  GLY GLY G . n 
G 2 100 TYR 100 100 100 TYR TYR G . n 
G 2 101 ILE 101 101 101 ILE ILE G . n 
G 2 102 SER 102 102 102 SER SER G . n 
G 2 103 ALA 103 103 103 ALA ALA G . n 
G 2 104 ALA 104 104 104 ALA ALA G . n 
G 2 105 GLU 105 105 105 GLU GLU G . n 
G 2 106 LEU 106 106 106 LEU LEU G . n 
G 2 107 ARG 107 107 107 ARG ARG G . n 
G 2 108 HIS 108 108 108 HIS HIS G . n 
G 2 109 VAL 109 109 109 VAL VAL G . n 
G 2 110 MET 110 110 110 MET MET G . n 
G 2 111 THR 111 111 111 THR THR G . n 
G 2 112 ASN 112 112 112 ASN ASN G . n 
G 2 113 LEU 113 113 113 LEU LEU G . n 
G 2 114 GLY 114 114 114 GLY GLY G . n 
G 2 115 GLU 115 115 115 GLU GLU G . n 
G 2 116 LYS 116 116 116 LYS LYS G . n 
G 2 117 LEU 117 117 117 LEU LEU G . n 
G 2 118 THR 118 118 118 THR THR G . n 
G 2 119 ASP 119 119 119 ASP ASP G . n 
G 2 120 GLU 120 120 120 GLU GLU G . n 
G 2 121 GLU 121 121 121 GLU GLU G . n 
G 2 122 VAL 122 122 122 VAL VAL G . n 
G 2 123 ASP 123 123 123 ASP ASP G . n 
G 2 124 GLU 124 124 124 GLU GLU G . n 
G 2 125 MET 125 125 125 MET MET G . n 
G 2 126 ILE 126 126 126 ILE ILE G . n 
G 2 127 ARG 127 127 127 ARG ARG G . n 
G 2 128 GLU 128 128 128 GLU GLU G . n 
G 2 129 ALA 129 129 129 ALA ALA G . n 
G 2 130 ASP 130 130 130 ASP ASP G . n 
G 2 131 ILE 131 131 131 ILE ILE G . n 
G 2 132 ASP 132 132 132 ASP ASP G . n 
G 2 133 GLY 133 133 133 GLY GLY G . n 
G 2 134 ASP 134 134 134 ASP ASP G . n 
G 2 135 GLY 135 135 135 GLY GLY G . n 
G 2 136 GLN 136 136 136 GLN GLN G . n 
G 2 137 VAL 137 137 137 VAL VAL G . n 
G 2 138 ASN 138 138 138 ASN ASN G . n 
G 2 139 TYR 139 139 139 TYR TYR G . n 
G 2 140 GLU 140 140 140 GLU GLU G . n 
G 2 141 GLU 141 141 141 GLU GLU G . n 
G 2 142 PHE 142 142 142 PHE PHE G . n 
G 2 143 VAL 143 143 143 VAL VAL G . n 
G 2 144 GLN 144 144 144 GLN GLN G . n 
G 2 145 MET 145 145 145 MET MET G . n 
G 2 146 MET 146 146 146 MET MET G . n 
G 2 147 THR 147 147 147 THR THR G . n 
G 2 148 ALA 148 148 148 ALA ALA G . n 
G 2 149 LYS 149 149 149 LYS LYS G . n 
H 2 1   MET 1   1   ?   ?   ?   H . n 
H 2 2   ALA 2   2   ?   ?   ?   H . n 
H 2 3   ASP 3   3   ?   ?   ?   H . n 
H 2 4   GLN 4   4   ?   ?   ?   H . n 
H 2 5   LEU 5   5   ?   ?   ?   H . n 
H 2 6   THR 6   6   6   THR THR H . n 
H 2 7   GLU 7   7   7   GLU GLU H . n 
H 2 8   GLU 8   8   8   GLU GLU H . n 
H 2 9   GLN 9   9   9   GLN GLN H . n 
H 2 10  ILE 10  10  10  ILE ILE H . n 
H 2 11  ALA 11  11  11  ALA ALA H . n 
H 2 12  GLU 12  12  12  GLU GLU H . n 
H 2 13  PHE 13  13  13  PHE PHE H . n 
H 2 14  LYS 14  14  14  LYS LYS H . n 
H 2 15  GLU 15  15  15  GLU GLU H . n 
H 2 16  ALA 16  16  16  ALA ALA H . n 
H 2 17  PHE 17  17  17  PHE PHE H . n 
H 2 18  SER 18  18  18  SER SER H . n 
H 2 19  LEU 19  19  19  LEU LEU H . n 
H 2 20  PHE 20  20  20  PHE PHE H . n 
H 2 21  ASP 21  21  21  ASP ASP H . n 
H 2 22  LYS 22  22  22  LYS LYS H . n 
H 2 23  ASP 23  23  23  ASP ASP H . n 
H 2 24  GLY 24  24  24  GLY GLY H . n 
H 2 25  ASP 25  25  25  ASP ASP H . n 
H 2 26  GLY 26  26  26  GLY GLY H . n 
H 2 27  THR 27  27  27  THR THR H . n 
H 2 28  ILE 28  28  28  ILE ILE H . n 
H 2 29  THR 29  29  29  THR THR H . n 
H 2 30  THR 30  30  30  THR THR H . n 
H 2 31  LYS 31  31  31  LYS LYS H . n 
H 2 32  GLU 32  32  32  GLU GLU H . n 
H 2 33  LEU 33  33  33  LEU LEU H . n 
H 2 34  GLY 34  34  34  GLY GLY H . n 
H 2 35  THR 35  35  35  THR THR H . n 
H 2 36  VAL 36  36  36  VAL VAL H . n 
H 2 37  MET 37  37  37  MET MET H . n 
H 2 38  ARG 38  38  38  ARG ARG H . n 
H 2 39  SER 39  39  39  SER SER H . n 
H 2 40  LEU 40  40  40  LEU LEU H . n 
H 2 41  GLY 41  41  41  GLY GLY H . n 
H 2 42  GLN 42  42  42  GLN GLN H . n 
H 2 43  ASN 43  43  43  ASN ASN H . n 
H 2 44  PRO 44  44  44  PRO PRO H . n 
H 2 45  THR 45  45  45  THR THR H . n 
H 2 46  GLU 46  46  46  GLU GLU H . n 
H 2 47  ALA 47  47  47  ALA ALA H . n 
H 2 48  GLU 48  48  48  GLU GLU H . n 
H 2 49  LEU 49  49  49  LEU LEU H . n 
H 2 50  GLN 50  50  50  GLN GLN H . n 
H 2 51  ASP 51  51  51  ASP ASP H . n 
H 2 52  MET 52  52  52  MET MET H . n 
H 2 53  ILE 53  53  53  ILE ILE H . n 
H 2 54  ASN 54  54  54  ASN ASN H . n 
H 2 55  GLU 55  55  55  GLU GLU H . n 
H 2 56  VAL 56  56  56  VAL VAL H . n 
H 2 57  ASP 57  57  57  ASP ASP H . n 
H 2 58  ALA 58  58  58  ALA ALA H . n 
H 2 59  ASP 59  59  59  ASP ASP H . n 
H 2 60  GLY 60  60  60  GLY GLY H . n 
H 2 61  ASN 61  61  61  ASN ASN H . n 
H 2 62  GLY 62  62  62  GLY GLY H . n 
H 2 63  THR 63  63  63  THR THR H . n 
H 2 64  ILE 64  64  64  ILE ILE H . n 
H 2 65  ASP 65  65  65  ASP ASP H . n 
H 2 66  PHE 66  66  66  PHE PHE H . n 
H 2 67  PRO 67  67  67  PRO PRO H . n 
H 2 68  GLU 68  68  68  GLU GLU H . n 
H 2 69  PHE 69  69  69  PHE PHE H . n 
H 2 70  LEU 70  70  70  LEU LEU H . n 
H 2 71  THR 71  71  71  THR THR H . n 
H 2 72  MET 72  72  72  MET MET H . n 
H 2 73  MET 73  73  73  MET MET H . n 
H 2 74  ALA 74  74  74  ALA ALA H . n 
H 2 75  ARG 75  75  75  ARG ARG H . n 
H 2 76  LYS 76  76  76  LYS LYS H . n 
H 2 77  MET 77  77  77  MET MET H . n 
H 2 78  LYS 78  78  78  LYS LYS H . n 
H 2 79  ASP 79  79  79  ASP ASP H . n 
H 2 80  THR 80  80  80  THR THR H . n 
H 2 81  ASP 81  81  81  ASP ASP H . n 
H 2 82  SER 82  82  82  SER SER H . n 
H 2 83  GLU 83  83  83  GLU GLU H . n 
H 2 84  GLU 84  84  84  GLU GLU H . n 
H 2 85  GLU 85  85  85  GLU GLU H . n 
H 2 86  ILE 86  86  86  ILE ILE H . n 
H 2 87  ARG 87  87  87  ARG ARG H . n 
H 2 88  GLU 88  88  88  GLU GLU H . n 
H 2 89  ALA 89  89  89  ALA ALA H . n 
H 2 90  PHE 90  90  90  PHE PHE H . n 
H 2 91  ARG 91  91  91  ARG ARG H . n 
H 2 92  VAL 92  92  92  VAL VAL H . n 
H 2 93  PHE 93  93  93  PHE PHE H . n 
H 2 94  ASP 94  94  94  ASP ASP H . n 
H 2 95  LYS 95  95  95  LYS LYS H . n 
H 2 96  ASP 96  96  96  ASP ASP H . n 
H 2 97  GLY 97  97  97  GLY GLY H . n 
H 2 98  ASN 98  98  98  ASN ASN H . n 
H 2 99  GLY 99  99  99  GLY GLY H . n 
H 2 100 TYR 100 100 100 TYR TYR H . n 
H 2 101 ILE 101 101 101 ILE ILE H . n 
H 2 102 SER 102 102 102 SER SER H . n 
H 2 103 ALA 103 103 103 ALA ALA H . n 
H 2 104 ALA 104 104 104 ALA ALA H . n 
H 2 105 GLU 105 105 105 GLU GLU H . n 
H 2 106 LEU 106 106 106 LEU LEU H . n 
H 2 107 ARG 107 107 107 ARG ARG H . n 
H 2 108 HIS 108 108 108 HIS HIS H . n 
H 2 109 VAL 109 109 109 VAL VAL H . n 
H 2 110 MET 110 110 110 MET MET H . n 
H 2 111 THR 111 111 111 THR THR H . n 
H 2 112 ASN 112 112 112 ASN ASN H . n 
H 2 113 LEU 113 113 113 LEU LEU H . n 
H 2 114 GLY 114 114 114 GLY GLY H . n 
H 2 115 GLU 115 115 115 GLU GLU H . n 
H 2 116 LYS 116 116 116 LYS LYS H . n 
H 2 117 LEU 117 117 117 LEU LEU H . n 
H 2 118 THR 118 118 118 THR THR H . n 
H 2 119 ASP 119 119 119 ASP ASP H . n 
H 2 120 GLU 120 120 120 GLU GLU H . n 
H 2 121 GLU 121 121 121 GLU GLU H . n 
H 2 122 VAL 122 122 122 VAL VAL H . n 
H 2 123 ASP 123 123 123 ASP ASP H . n 
H 2 124 GLU 124 124 124 GLU GLU H . n 
H 2 125 MET 125 125 125 MET MET H . n 
H 2 126 ILE 126 126 126 ILE ILE H . n 
H 2 127 ARG 127 127 127 ARG ARG H . n 
H 2 128 GLU 128 128 128 GLU GLU H . n 
H 2 129 ALA 129 129 129 ALA ALA H . n 
H 2 130 ASP 130 130 130 ASP ASP H . n 
H 2 131 ILE 131 131 131 ILE ILE H . n 
H 2 132 ASP 132 132 132 ASP ASP H . n 
H 2 133 GLY 133 133 133 GLY GLY H . n 
H 2 134 ASP 134 134 134 ASP ASP H . n 
H 2 135 GLY 135 135 135 GLY GLY H . n 
H 2 136 GLN 136 136 136 GLN GLN H . n 
H 2 137 VAL 137 137 137 VAL VAL H . n 
H 2 138 ASN 138 138 138 ASN ASN H . n 
H 2 139 TYR 139 139 139 TYR TYR H . n 
H 2 140 GLU 140 140 140 GLU GLU H . n 
H 2 141 GLU 141 141 141 GLU GLU H . n 
H 2 142 PHE 142 142 142 PHE PHE H . n 
H 2 143 VAL 143 143 143 VAL VAL H . n 
H 2 144 GLN 144 144 144 GLN GLN H . n 
H 2 145 MET 145 145 145 MET MET H . n 
H 2 146 MET 146 146 146 MET MET H . n 
H 2 147 THR 147 147 147 THR THR H . n 
H 2 148 ALA 148 148 148 ALA ALA H . n 
H 2 149 LYS 149 149 149 LYS LYS H . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 E ASP 59  ? CG  ? E ASP 59  CG  
2   1 Y 1 E ASP 59  ? OD1 ? E ASP 59  OD1 
3   1 Y 1 E ASP 59  ? OD2 ? E ASP 59  OD2 
4   1 Y 1 E ASP 65  ? CG  ? E ASP 65  CG  
5   1 Y 1 E ASP 65  ? OD1 ? E ASP 65  OD1 
6   1 Y 1 E ASP 65  ? OD2 ? E ASP 65  OD2 
7   1 Y 1 E LYS 78  ? CG  ? E LYS 78  CG  
8   1 Y 1 E LYS 78  ? CD  ? E LYS 78  CD  
9   1 Y 1 E LYS 78  ? CE  ? E LYS 78  CE  
10  1 Y 1 E LYS 78  ? NZ  ? E LYS 78  NZ  
11  1 Y 1 E LYS 95  ? CG  ? E LYS 95  CG  
12  1 Y 1 E LYS 95  ? CD  ? E LYS 95  CD  
13  1 Y 1 E LYS 95  ? CE  ? E LYS 95  CE  
14  1 Y 1 E LYS 95  ? NZ  ? E LYS 95  NZ  
15  1 Y 1 E ASP 130 ? CG  ? E ASP 130 CG  
16  1 Y 1 E ASP 130 ? OD1 ? E ASP 130 OD1 
17  1 Y 1 E ASP 130 ? OD2 ? E ASP 130 OD2 
18  1 Y 1 E ASP 132 ? CG  ? E ASP 132 CG  
19  1 Y 1 E ASP 132 ? OD1 ? E ASP 132 OD1 
20  1 Y 1 E ASP 132 ? OD2 ? E ASP 132 OD2 
21  1 Y 1 E ASP 134 ? CG  ? E ASP 134 CG  
22  1 Y 1 E ASP 134 ? OD1 ? E ASP 134 OD1 
23  1 Y 1 E ASP 134 ? OD2 ? E ASP 134 OD2 
24  1 Y 1 E LYS 149 ? CG  ? E LYS 149 CG  
25  1 Y 1 E LYS 149 ? CD  ? E LYS 149 CD  
26  1 Y 1 E LYS 149 ? CE  ? E LYS 149 CE  
27  1 Y 1 E LYS 149 ? NZ  ? E LYS 149 NZ  
28  1 Y 1 F ASP 59  ? CG  ? F ASP 59  CG  
29  1 Y 1 F ASP 59  ? OD1 ? F ASP 59  OD1 
30  1 Y 1 F ASP 59  ? OD2 ? F ASP 59  OD2 
31  1 Y 1 F ASP 65  ? CG  ? F ASP 65  CG  
32  1 Y 1 F ASP 65  ? OD1 ? F ASP 65  OD1 
33  1 Y 1 F ASP 65  ? OD2 ? F ASP 65  OD2 
34  1 Y 1 F LYS 78  ? CG  ? F LYS 78  CG  
35  1 Y 1 F LYS 78  ? CD  ? F LYS 78  CD  
36  1 Y 1 F LYS 78  ? CE  ? F LYS 78  CE  
37  1 Y 1 F LYS 78  ? NZ  ? F LYS 78  NZ  
38  1 Y 1 F LYS 95  ? CG  ? F LYS 95  CG  
39  1 Y 1 F LYS 95  ? CD  ? F LYS 95  CD  
40  1 Y 1 F LYS 95  ? CE  ? F LYS 95  CE  
41  1 Y 1 F LYS 95  ? NZ  ? F LYS 95  NZ  
42  1 Y 1 F ASP 130 ? CG  ? F ASP 130 CG  
43  1 Y 1 F ASP 130 ? OD1 ? F ASP 130 OD1 
44  1 Y 1 F ASP 130 ? OD2 ? F ASP 130 OD2 
45  1 Y 1 F ASP 132 ? CG  ? F ASP 132 CG  
46  1 Y 1 F ASP 132 ? OD1 ? F ASP 132 OD1 
47  1 Y 1 F ASP 132 ? OD2 ? F ASP 132 OD2 
48  1 Y 1 F ASP 134 ? CG  ? F ASP 134 CG  
49  1 Y 1 F ASP 134 ? OD1 ? F ASP 134 OD1 
50  1 Y 1 F ASP 134 ? OD2 ? F ASP 134 OD2 
51  1 Y 1 F LYS 149 ? CG  ? F LYS 149 CG  
52  1 Y 1 F LYS 149 ? CD  ? F LYS 149 CD  
53  1 Y 1 F LYS 149 ? CE  ? F LYS 149 CE  
54  1 Y 1 F LYS 149 ? NZ  ? F LYS 149 NZ  
55  1 Y 1 G ASP 59  ? CG  ? G ASP 59  CG  
56  1 Y 1 G ASP 59  ? OD1 ? G ASP 59  OD1 
57  1 Y 1 G ASP 59  ? OD2 ? G ASP 59  OD2 
58  1 Y 1 G ASP 65  ? CG  ? G ASP 65  CG  
59  1 Y 1 G ASP 65  ? OD1 ? G ASP 65  OD1 
60  1 Y 1 G ASP 65  ? OD2 ? G ASP 65  OD2 
61  1 Y 1 G LYS 78  ? CG  ? G LYS 78  CG  
62  1 Y 1 G LYS 78  ? CD  ? G LYS 78  CD  
63  1 Y 1 G LYS 78  ? CE  ? G LYS 78  CE  
64  1 Y 1 G LYS 78  ? NZ  ? G LYS 78  NZ  
65  1 Y 1 G LYS 95  ? CG  ? G LYS 95  CG  
66  1 Y 1 G LYS 95  ? CD  ? G LYS 95  CD  
67  1 Y 1 G LYS 95  ? CE  ? G LYS 95  CE  
68  1 Y 1 G LYS 95  ? NZ  ? G LYS 95  NZ  
69  1 Y 1 G ASP 130 ? CG  ? G ASP 130 CG  
70  1 Y 1 G ASP 130 ? OD1 ? G ASP 130 OD1 
71  1 Y 1 G ASP 130 ? OD2 ? G ASP 130 OD2 
72  1 Y 1 G ASP 132 ? CG  ? G ASP 132 CG  
73  1 Y 1 G ASP 132 ? OD1 ? G ASP 132 OD1 
74  1 Y 1 G ASP 132 ? OD2 ? G ASP 132 OD2 
75  1 Y 1 G ASP 134 ? CG  ? G ASP 134 CG  
76  1 Y 1 G ASP 134 ? OD1 ? G ASP 134 OD1 
77  1 Y 1 G ASP 134 ? OD2 ? G ASP 134 OD2 
78  1 Y 1 G LYS 149 ? CG  ? G LYS 149 CG  
79  1 Y 1 G LYS 149 ? CD  ? G LYS 149 CD  
80  1 Y 1 G LYS 149 ? CE  ? G LYS 149 CE  
81  1 Y 1 G LYS 149 ? NZ  ? G LYS 149 NZ  
82  1 Y 1 H ASP 59  ? CG  ? H ASP 59  CG  
83  1 Y 1 H ASP 59  ? OD1 ? H ASP 59  OD1 
84  1 Y 1 H ASP 59  ? OD2 ? H ASP 59  OD2 
85  1 Y 1 H ASP 65  ? CG  ? H ASP 65  CG  
86  1 Y 1 H ASP 65  ? OD1 ? H ASP 65  OD1 
87  1 Y 1 H ASP 65  ? OD2 ? H ASP 65  OD2 
88  1 Y 1 H LYS 78  ? CG  ? H LYS 78  CG  
89  1 Y 1 H LYS 78  ? CD  ? H LYS 78  CD  
90  1 Y 1 H LYS 78  ? CE  ? H LYS 78  CE  
91  1 Y 1 H LYS 78  ? NZ  ? H LYS 78  NZ  
92  1 Y 1 H LYS 95  ? CG  ? H LYS 95  CG  
93  1 Y 1 H LYS 95  ? CD  ? H LYS 95  CD  
94  1 Y 1 H LYS 95  ? CE  ? H LYS 95  CE  
95  1 Y 1 H LYS 95  ? NZ  ? H LYS 95  NZ  
96  1 Y 1 H ASP 130 ? CG  ? H ASP 130 CG  
97  1 Y 1 H ASP 130 ? OD1 ? H ASP 130 OD1 
98  1 Y 1 H ASP 130 ? OD2 ? H ASP 130 OD2 
99  1 Y 1 H ASP 132 ? CG  ? H ASP 132 CG  
100 1 Y 1 H ASP 132 ? OD1 ? H ASP 132 OD1 
101 1 Y 1 H ASP 132 ? OD2 ? H ASP 132 OD2 
102 1 Y 1 H ASP 134 ? CG  ? H ASP 134 CG  
103 1 Y 1 H ASP 134 ? OD1 ? H ASP 134 OD1 
104 1 Y 1 H ASP 134 ? OD2 ? H ASP 134 OD2 
105 1 Y 1 H LYS 149 ? CG  ? H LYS 149 CG  
106 1 Y 1 H LYS 149 ? CD  ? H LYS 149 CD  
107 1 Y 1 H LYS 149 ? CE  ? H LYS 149 CE  
108 1 Y 1 H LYS 149 ? NZ  ? H LYS 149 NZ  
# 
_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                     9J38 
_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                         9J38 
_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                   9J38 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9J38 
_struct.title                        'human KCNQ5-CaM in apo state' 
_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        9J38 
_struct_keywords.text            'voltage-gated potassium channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 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 ? 
# 
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 KCNQ5_HUMAN Q9NR82 ? 1 
;LGKPLSYTSSQSCRRNVKYRRVQNYLYNVLERPRGWAFIYHAFVFLLVFGCLILSVFSTIPEHTKLASSCLLILEFVMIV
VFGLEFIIRIWSAGCCCRYRGWQGRLRFARKPFCVIDTIVLIASIAVVSAKTQGNIFATSALRSLRFLQILRMVRMDRRG
GTWKLLGSVVYAHSKELITAWYIGFLVLIFSSFLVYLVEKDANKEFSTYADALWWGTITLTTIGYGDKTPLTWLGRLLSA
GFALLGISFFALPAGILGSGFALKVQEQHRQKHFEKRRNPAANLIQCVWRSYAADEKSVSIATWKPHLKALHTCSPTKKE
QGEASSSQKLSFKERVRMASPRGQSIKSRQASVGDRRSPSTDITAEGSPTKVQKSWSFNDRTRFRPSLRLKSSQPKPVID
ADTALGTDDVYDEKGCQCDVSVEDLTPPLKTVIRAIRIMKFHVAKRKFKETLRPYDVKDVIEQYSAGHLDMLCRIKSLQT
RVDQILGKGQITSDKKSREKITAEHETTDDLSMLGRVVKVEKQVQSIESKLDCLLDIYQQVLRKGSASALALASFQIPPF
ECEQTSDYQSPVDSKDLSGSAQNSGCLSRSTSANISRGLQFILTPNEFS
;
90 
2 UNP CALM1_HUMAN P0DP23 ? 2 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
;
1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9J38 A 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
2 1 9J38 B 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
3 1 9J38 C 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
4 1 9J38 D 2 ? 610 ? Q9NR82 90 ? 698 ? 90 698 
5 2 9J38 E 1 ? 149 ? P0DP23 1  ? 149 ? 1  149 
6 2 9J38 F 1 ? 149 ? P0DP23 1  ? 149 ? 1  149 
7 2 9J38 G 1 ? 149 ? P0DP23 1  ? 149 ? 1  149 
8 2 9J38 H 1 ? 149 ? P0DP23 1  ? 149 ? 1  149 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9J38 MET A 1 ? UNP Q9NR82 ? ? 'initiating methionine' 89 1 
2 9J38 MET B 1 ? UNP Q9NR82 ? ? 'initiating methionine' 89 2 
3 9J38 MET C 1 ? UNP Q9NR82 ? ? 'initiating methionine' 89 3 
4 9J38 MET D 1 ? UNP Q9NR82 ? ? 'initiating methionine' 89 4 
# 
_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 
# 
_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 ARG A 15  ? ARG A 33  ? ARG A 103 ARG A 121 1 ? 19 
HELX_P HELX_P2   AA2 TRP A 37  ? THR A 60  ? TRP A 125 THR A 148 1 ? 24 
HELX_P HELX_P3   AA3 HIS A 64  ? ALA A 94  ? HIS A 152 ALA A 182 1 ? 31 
HELX_P HELX_P4   AA4 GLY A 95  ? TYR A 100 ? GLY A 183 TYR A 188 5 ? 6  
HELX_P HELX_P5   AA5 ARG A 101 ? ARG A 111 ? ARG A 189 ARG A 199 1 ? 11 
HELX_P HELX_P6   AA6 LYS A 112 ? GLY A 135 ? LYS A 200 GLY A 223 1 ? 24 
HELX_P HELX_P7   AA7 ASN A 136 ? ARG A 147 ? ASN A 224 ARG A 235 1 ? 12 
HELX_P HELX_P8   AA8 GLN A 150 ? MET A 157 ? GLN A 238 MET A 245 1 ? 8  
HELX_P HELX_P9   AA9 GLY A 161 ? HIS A 174 ? GLY A 249 HIS A 262 1 ? 14 
HELX_P HELX_P10  AB1 HIS A 174 ? LYS A 201 ? HIS A 262 LYS A 289 1 ? 28 
HELX_P HELX_P11  AB2 ASN A 204 ? SER A 208 ? ASN A 292 SER A 296 5 ? 5  
HELX_P HELX_P12  AB3 THR A 209 ? THR A 222 ? THR A 297 THR A 310 1 ? 14 
HELX_P HELX_P13  AB4 THR A 233 ? ALA A 252 ? THR A 321 ALA A 340 1 ? 20 
HELX_P HELX_P14  AB5 ALA A 252 ? PHE A 275 ? ALA A 340 PHE A 363 1 ? 24 
HELX_P HELX_P15  AB6 ARG A 278 ? ASP A 296 ? ARG A 366 ASP A 384 1 ? 19 
HELX_P HELX_P16  AB7 PRO A 428 ? THR A 452 ? PRO A 516 THR A 540 1 ? 25 
HELX_P HELX_P17  AB8 ASP A 457 ? GLY A 488 ? ASP A 545 GLY A 576 1 ? 32 
HELX_P HELX_P18  AB9 ARG B 16  ? ARG B 33  ? ARG B 104 ARG B 121 1 ? 18 
HELX_P HELX_P19  AC1 TRP B 37  ? THR B 60  ? TRP B 125 THR B 148 1 ? 24 
HELX_P HELX_P20  AC2 HIS B 64  ? ALA B 94  ? HIS B 152 ALA B 182 1 ? 31 
HELX_P HELX_P21  AC3 GLY B 95  ? TYR B 100 ? GLY B 183 TYR B 188 5 ? 6  
HELX_P HELX_P22  AC4 ARG B 101 ? ARG B 111 ? ARG B 189 ARG B 199 1 ? 11 
HELX_P HELX_P23  AC5 LYS B 112 ? GLY B 135 ? LYS B 200 GLY B 223 1 ? 24 
HELX_P HELX_P24  AC6 ASN B 136 ? ARG B 147 ? ASN B 224 ARG B 235 1 ? 12 
HELX_P HELX_P25  AC7 GLN B 150 ? MET B 157 ? GLN B 238 MET B 245 1 ? 8  
HELX_P HELX_P26  AC8 GLY B 161 ? HIS B 174 ? GLY B 249 HIS B 262 1 ? 14 
HELX_P HELX_P27  AC9 HIS B 174 ? LYS B 201 ? HIS B 262 LYS B 289 1 ? 28 
HELX_P HELX_P28  AD1 ASN B 204 ? SER B 208 ? ASN B 292 SER B 296 5 ? 5  
HELX_P HELX_P29  AD2 THR B 209 ? THR B 222 ? THR B 297 THR B 310 1 ? 14 
HELX_P HELX_P30  AD3 THR B 233 ? ALA B 252 ? THR B 321 ALA B 340 1 ? 20 
HELX_P HELX_P31  AD4 ALA B 252 ? PHE B 275 ? ALA B 340 PHE B 363 1 ? 24 
HELX_P HELX_P32  AD5 ARG B 278 ? ASP B 296 ? ARG B 366 ASP B 384 1 ? 19 
HELX_P HELX_P33  AD6 PRO B 428 ? THR B 452 ? PRO B 516 THR B 540 1 ? 25 
HELX_P HELX_P34  AD7 ASP B 457 ? GLY B 488 ? ASP B 545 GLY B 576 1 ? 32 
HELX_P HELX_P35  AD8 ARG C 16  ? ARG C 33  ? ARG C 104 ARG C 121 1 ? 18 
HELX_P HELX_P36  AD9 TRP C 37  ? THR C 60  ? TRP C 125 THR C 148 1 ? 24 
HELX_P HELX_P37  AE1 HIS C 64  ? ALA C 94  ? HIS C 152 ALA C 182 1 ? 31 
HELX_P HELX_P38  AE2 GLY C 95  ? TYR C 100 ? GLY C 183 TYR C 188 5 ? 6  
HELX_P HELX_P39  AE3 ARG C 101 ? ARG C 111 ? ARG C 189 ARG C 199 1 ? 11 
HELX_P HELX_P40  AE4 LYS C 112 ? GLY C 135 ? LYS C 200 GLY C 223 1 ? 24 
HELX_P HELX_P41  AE5 ASN C 136 ? ARG C 147 ? ASN C 224 ARG C 235 1 ? 12 
HELX_P HELX_P42  AE6 GLN C 150 ? MET C 157 ? GLN C 238 MET C 245 1 ? 8  
HELX_P HELX_P43  AE7 GLY C 161 ? HIS C 174 ? GLY C 249 HIS C 262 1 ? 14 
HELX_P HELX_P44  AE8 HIS C 174 ? LYS C 201 ? HIS C 262 LYS C 289 1 ? 28 
HELX_P HELX_P45  AE9 ASN C 204 ? SER C 208 ? ASN C 292 SER C 296 5 ? 5  
HELX_P HELX_P46  AF1 THR C 209 ? THR C 222 ? THR C 297 THR C 310 1 ? 14 
HELX_P HELX_P47  AF2 THR C 233 ? ALA C 252 ? THR C 321 ALA C 340 1 ? 20 
HELX_P HELX_P48  AF3 ALA C 252 ? PHE C 275 ? ALA C 340 PHE C 363 1 ? 24 
HELX_P HELX_P49  AF4 ARG C 278 ? ASP C 296 ? ARG C 366 ASP C 384 1 ? 19 
HELX_P HELX_P50  AF5 PRO C 428 ? THR C 452 ? PRO C 516 THR C 540 1 ? 25 
HELX_P HELX_P51  AF6 ASP C 457 ? GLY C 488 ? ASP C 545 GLY C 576 1 ? 32 
HELX_P HELX_P52  AF7 ARG D 16  ? ARG D 33  ? ARG D 104 ARG D 121 1 ? 18 
HELX_P HELX_P53  AF8 TRP D 37  ? THR D 60  ? TRP D 125 THR D 148 1 ? 24 
HELX_P HELX_P54  AF9 HIS D 64  ? ALA D 94  ? HIS D 152 ALA D 182 1 ? 31 
HELX_P HELX_P55  AG1 GLY D 95  ? TYR D 100 ? GLY D 183 TYR D 188 5 ? 6  
HELX_P HELX_P56  AG2 ARG D 101 ? ARG D 111 ? ARG D 189 ARG D 199 1 ? 11 
HELX_P HELX_P57  AG3 LYS D 112 ? GLY D 135 ? LYS D 200 GLY D 223 1 ? 24 
HELX_P HELX_P58  AG4 ASN D 136 ? ARG D 147 ? ASN D 224 ARG D 235 1 ? 12 
HELX_P HELX_P59  AG5 GLN D 150 ? MET D 157 ? GLN D 238 MET D 245 1 ? 8  
HELX_P HELX_P60  AG6 GLY D 161 ? HIS D 174 ? GLY D 249 HIS D 262 1 ? 14 
HELX_P HELX_P61  AG7 HIS D 174 ? LYS D 201 ? HIS D 262 LYS D 289 1 ? 28 
HELX_P HELX_P62  AG8 ASN D 204 ? SER D 208 ? ASN D 292 SER D 296 5 ? 5  
HELX_P HELX_P63  AG9 THR D 209 ? THR D 222 ? THR D 297 THR D 310 1 ? 14 
HELX_P HELX_P64  AH1 THR D 233 ? ALA D 252 ? THR D 321 ALA D 340 1 ? 20 
HELX_P HELX_P65  AH2 ALA D 252 ? PHE D 275 ? ALA D 340 PHE D 363 1 ? 24 
HELX_P HELX_P66  AH3 ARG D 278 ? ASP D 296 ? ARG D 366 ASP D 384 1 ? 19 
HELX_P HELX_P67  AH4 PRO D 428 ? THR D 452 ? PRO D 516 THR D 540 1 ? 25 
HELX_P HELX_P68  AH5 ASP D 457 ? GLY D 488 ? ASP D 545 GLY D 576 1 ? 32 
HELX_P HELX_P69  AH6 GLU E 7   ? LYS E 22  ? GLU E 7   LYS E 22  1 ? 16 
HELX_P HELX_P70  AH7 THR E 29  ? LEU E 40  ? THR E 29  LEU E 40  1 ? 12 
HELX_P HELX_P71  AH8 THR E 45  ? GLU E 55  ? THR E 45  GLU E 55  1 ? 11 
HELX_P HELX_P72  AH9 ASP E 65  ? ARG E 75  ? ASP E 65  ARG E 75  1 ? 11 
HELX_P HELX_P73  AI1 ASP E 79  ? PHE E 93  ? ASP E 79  PHE E 93  1 ? 15 
HELX_P HELX_P74  AI2 ALA E 103 ? LEU E 113 ? ALA E 103 LEU E 113 1 ? 11 
HELX_P HELX_P75  AI3 THR E 118 ? ALA E 129 ? THR E 118 ALA E 129 1 ? 12 
HELX_P HELX_P76  AI4 TYR E 139 ? ALA E 148 ? TYR E 139 ALA E 148 1 ? 10 
HELX_P HELX_P77  AI5 GLU F 7   ? LYS F 22  ? GLU F 7   LYS F 22  1 ? 16 
HELX_P HELX_P78  AI6 THR F 29  ? LEU F 40  ? THR F 29  LEU F 40  1 ? 12 
HELX_P HELX_P79  AI7 THR F 45  ? GLU F 55  ? THR F 45  GLU F 55  1 ? 11 
HELX_P HELX_P80  AI8 ASP F 65  ? ARG F 75  ? ASP F 65  ARG F 75  1 ? 11 
HELX_P HELX_P81  AI9 ASP F 79  ? PHE F 93  ? ASP F 79  PHE F 93  1 ? 15 
HELX_P HELX_P82  AJ1 ALA F 103 ? LEU F 113 ? ALA F 103 LEU F 113 1 ? 11 
HELX_P HELX_P83  AJ2 THR F 118 ? ALA F 129 ? THR F 118 ALA F 129 1 ? 12 
HELX_P HELX_P84  AJ3 TYR F 139 ? ALA F 148 ? TYR F 139 ALA F 148 1 ? 10 
HELX_P HELX_P85  AJ4 GLU G 7   ? LYS G 22  ? GLU G 7   LYS G 22  1 ? 16 
HELX_P HELX_P86  AJ5 THR G 29  ? LEU G 40  ? THR G 29  LEU G 40  1 ? 12 
HELX_P HELX_P87  AJ6 THR G 45  ? GLU G 55  ? THR G 45  GLU G 55  1 ? 11 
HELX_P HELX_P88  AJ7 ASP G 65  ? ARG G 75  ? ASP G 65  ARG G 75  1 ? 11 
HELX_P HELX_P89  AJ8 ASP G 79  ? PHE G 93  ? ASP G 79  PHE G 93  1 ? 15 
HELX_P HELX_P90  AJ9 ALA G 103 ? LEU G 113 ? ALA G 103 LEU G 113 1 ? 11 
HELX_P HELX_P91  AK1 THR G 118 ? ALA G 129 ? THR G 118 ALA G 129 1 ? 12 
HELX_P HELX_P92  AK2 TYR G 139 ? ALA G 148 ? TYR G 139 ALA G 148 1 ? 10 
HELX_P HELX_P93  AK3 GLU H 7   ? LYS H 22  ? GLU H 7   LYS H 22  1 ? 16 
HELX_P HELX_P94  AK4 THR H 29  ? LEU H 40  ? THR H 29  LEU H 40  1 ? 12 
HELX_P HELX_P95  AK5 THR H 45  ? GLU H 55  ? THR H 45  GLU H 55  1 ? 11 
HELX_P HELX_P96  AK6 ASP H 65  ? ARG H 75  ? ASP H 65  ARG H 75  1 ? 11 
HELX_P HELX_P97  AK7 ASP H 79  ? PHE H 93  ? ASP H 79  PHE H 93  1 ? 15 
HELX_P HELX_P98  AK8 ALA H 103 ? LEU H 113 ? ALA H 103 LEU H 113 1 ? 11 
HELX_P HELX_P99  AK9 THR H 118 ? ALA H 129 ? THR H 118 ALA H 129 1 ? 12 
HELX_P HELX_P100 AL1 TYR H 139 ? ALA H 148 ? TYR H 139 ALA H 148 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 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 
# 
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 TYR E 100 ? SER E 102 ? TYR E 100 SER E 102 
AA1 2 GLN E 136 ? ASN E 138 ? GLN E 136 ASN E 138 
AA2 1 TYR F 100 ? SER F 102 ? TYR F 100 SER F 102 
AA2 2 GLN F 136 ? ASN F 138 ? GLN F 136 ASN F 138 
AA3 1 TYR G 100 ? SER G 102 ? TYR G 100 SER G 102 
AA3 2 GLN G 136 ? ASN G 138 ? GLN G 136 ASN G 138 
AA4 1 TYR H 100 ? SER H 102 ? TYR H 100 SER H 102 
AA4 2 GLN H 136 ? ASN H 138 ? GLN H 136 ASN H 138 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE E 101 ? N ILE E 101 O VAL E 137 ? O VAL E 137 
AA2 1 2 N ILE F 101 ? N ILE F 101 O VAL F 137 ? O VAL F 137 
AA3 1 2 N ILE G 101 ? N ILE G 101 O VAL G 137 ? O VAL G 137 
AA4 1 2 N ILE H 101 ? N ILE H 101 O VAL H 137 ? O VAL H 137 
# 
_pdbx_entry_details.entry_id                   9J38 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 ASN E 43 ? ? 53.56 70.88 
2 1 ASN F 43 ? ? 53.52 70.88 
3 1 ASN G 43 ? ? 53.45 70.90 
4 1 ASN H 43 ? ? 53.52 70.89 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J38 
_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                    9J38 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.4 
_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               314095 
_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                 'human KCNQ5-CaM in apo state' 
_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                        9J38 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_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              9J38 
_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                9J38 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 89  ? A MET 1   
2    1 Y 1 A LEU 90  ? A LEU 2   
3    1 Y 1 A GLY 91  ? A GLY 3   
4    1 Y 1 A LYS 92  ? A LYS 4   
5    1 Y 1 A PRO 93  ? A PRO 5   
6    1 Y 1 A LEU 94  ? A LEU 6   
7    1 Y 1 A SER 95  ? A SER 7   
8    1 Y 1 A TYR 96  ? A TYR 8   
9    1 Y 1 A THR 97  ? A THR 9   
10   1 Y 1 A SER 98  ? A SER 10  
11   1 Y 1 A SER 99  ? A SER 11  
12   1 Y 1 A GLN 100 ? A GLN 12  
13   1 Y 1 A SER 101 ? A SER 13  
14   1 Y 1 A CYS 102 ? A CYS 14  
15   1 Y 1 A GLU 385 ? A GLU 297 
16   1 Y 1 A LYS 386 ? A LYS 298 
17   1 Y 1 A SER 387 ? A SER 299 
18   1 Y 1 A VAL 388 ? A VAL 300 
19   1 Y 1 A SER 389 ? A SER 301 
20   1 Y 1 A ILE 390 ? A ILE 302 
21   1 Y 1 A ALA 391 ? A ALA 303 
22   1 Y 1 A THR 392 ? A THR 304 
23   1 Y 1 A TRP 393 ? A TRP 305 
24   1 Y 1 A LYS 394 ? A LYS 306 
25   1 Y 1 A PRO 395 ? A PRO 307 
26   1 Y 1 A HIS 396 ? A HIS 308 
27   1 Y 1 A LEU 397 ? A LEU 309 
28   1 Y 1 A LYS 398 ? A LYS 310 
29   1 Y 1 A ALA 399 ? A ALA 311 
30   1 Y 1 A LEU 400 ? A LEU 312 
31   1 Y 1 A HIS 401 ? A HIS 313 
32   1 Y 1 A THR 402 ? A THR 314 
33   1 Y 1 A CYS 403 ? A CYS 315 
34   1 Y 1 A SER 404 ? A SER 316 
35   1 Y 1 A PRO 405 ? A PRO 317 
36   1 Y 1 A THR 406 ? A THR 318 
37   1 Y 1 A LYS 407 ? A LYS 319 
38   1 Y 1 A LYS 408 ? A LYS 320 
39   1 Y 1 A GLU 409 ? A GLU 321 
40   1 Y 1 A GLN 410 ? A GLN 322 
41   1 Y 1 A GLY 411 ? A GLY 323 
42   1 Y 1 A GLU 412 ? A GLU 324 
43   1 Y 1 A ALA 413 ? A ALA 325 
44   1 Y 1 A SER 414 ? A SER 326 
45   1 Y 1 A SER 415 ? A SER 327 
46   1 Y 1 A SER 416 ? A SER 328 
47   1 Y 1 A GLN 417 ? A GLN 329 
48   1 Y 1 A LYS 418 ? A LYS 330 
49   1 Y 1 A LEU 419 ? A LEU 331 
50   1 Y 1 A SER 420 ? A SER 332 
51   1 Y 1 A PHE 421 ? A PHE 333 
52   1 Y 1 A LYS 422 ? A LYS 334 
53   1 Y 1 A GLU 423 ? A GLU 335 
54   1 Y 1 A ARG 424 ? A ARG 336 
55   1 Y 1 A VAL 425 ? A VAL 337 
56   1 Y 1 A ARG 426 ? A ARG 338 
57   1 Y 1 A MET 427 ? A MET 339 
58   1 Y 1 A ALA 428 ? A ALA 340 
59   1 Y 1 A SER 429 ? A SER 341 
60   1 Y 1 A PRO 430 ? A PRO 342 
61   1 Y 1 A ARG 431 ? A ARG 343 
62   1 Y 1 A GLY 432 ? A GLY 344 
63   1 Y 1 A GLN 433 ? A GLN 345 
64   1 Y 1 A SER 434 ? A SER 346 
65   1 Y 1 A ILE 435 ? A ILE 347 
66   1 Y 1 A LYS 436 ? A LYS 348 
67   1 Y 1 A SER 437 ? A SER 349 
68   1 Y 1 A ARG 438 ? A ARG 350 
69   1 Y 1 A GLN 439 ? A GLN 351 
70   1 Y 1 A ALA 440 ? A ALA 352 
71   1 Y 1 A SER 441 ? A SER 353 
72   1 Y 1 A VAL 442 ? A VAL 354 
73   1 Y 1 A GLY 443 ? A GLY 355 
74   1 Y 1 A ASP 444 ? A ASP 356 
75   1 Y 1 A ARG 445 ? A ARG 357 
76   1 Y 1 A ARG 446 ? A ARG 358 
77   1 Y 1 A SER 447 ? A SER 359 
78   1 Y 1 A PRO 448 ? A PRO 360 
79   1 Y 1 A SER 449 ? A SER 361 
80   1 Y 1 A THR 450 ? A THR 362 
81   1 Y 1 A ASP 451 ? A ASP 363 
82   1 Y 1 A ILE 452 ? A ILE 364 
83   1 Y 1 A THR 453 ? A THR 365 
84   1 Y 1 A ALA 454 ? A ALA 366 
85   1 Y 1 A GLU 455 ? A GLU 367 
86   1 Y 1 A GLY 456 ? A GLY 368 
87   1 Y 1 A SER 457 ? A SER 369 
88   1 Y 1 A PRO 458 ? A PRO 370 
89   1 Y 1 A THR 459 ? A THR 371 
90   1 Y 1 A LYS 460 ? A LYS 372 
91   1 Y 1 A VAL 461 ? A VAL 373 
92   1 Y 1 A GLN 462 ? A GLN 374 
93   1 Y 1 A LYS 463 ? A LYS 375 
94   1 Y 1 A SER 464 ? A SER 376 
95   1 Y 1 A TRP 465 ? A TRP 377 
96   1 Y 1 A SER 466 ? A SER 378 
97   1 Y 1 A PHE 467 ? A PHE 379 
98   1 Y 1 A ASN 468 ? A ASN 380 
99   1 Y 1 A ASP 469 ? A ASP 381 
100  1 Y 1 A ARG 470 ? A ARG 382 
101  1 Y 1 A THR 471 ? A THR 383 
102  1 Y 1 A ARG 472 ? A ARG 384 
103  1 Y 1 A PHE 473 ? A PHE 385 
104  1 Y 1 A ARG 474 ? A ARG 386 
105  1 Y 1 A PRO 475 ? A PRO 387 
106  1 Y 1 A SER 476 ? A SER 388 
107  1 Y 1 A LEU 477 ? A LEU 389 
108  1 Y 1 A ARG 478 ? A ARG 390 
109  1 Y 1 A LEU 479 ? A LEU 391 
110  1 Y 1 A LYS 480 ? A LYS 392 
111  1 Y 1 A SER 481 ? A SER 393 
112  1 Y 1 A SER 482 ? A SER 394 
113  1 Y 1 A GLN 483 ? A GLN 395 
114  1 Y 1 A PRO 484 ? A PRO 396 
115  1 Y 1 A LYS 485 ? A LYS 397 
116  1 Y 1 A PRO 486 ? A PRO 398 
117  1 Y 1 A VAL 487 ? A VAL 399 
118  1 Y 1 A ILE 488 ? A ILE 400 
119  1 Y 1 A ASP 489 ? A ASP 401 
120  1 Y 1 A ALA 490 ? A ALA 402 
121  1 Y 1 A ASP 491 ? A ASP 403 
122  1 Y 1 A THR 492 ? A THR 404 
123  1 Y 1 A ALA 493 ? A ALA 405 
124  1 Y 1 A LEU 494 ? A LEU 406 
125  1 Y 1 A GLY 495 ? A GLY 407 
126  1 Y 1 A THR 496 ? A THR 408 
127  1 Y 1 A ASP 497 ? A ASP 409 
128  1 Y 1 A ASP 498 ? A ASP 410 
129  1 Y 1 A VAL 499 ? A VAL 411 
130  1 Y 1 A TYR 500 ? A TYR 412 
131  1 Y 1 A ASP 501 ? A ASP 413 
132  1 Y 1 A GLU 502 ? A GLU 414 
133  1 Y 1 A LYS 503 ? A LYS 415 
134  1 Y 1 A GLY 504 ? A GLY 416 
135  1 Y 1 A CYS 505 ? A CYS 417 
136  1 Y 1 A GLN 506 ? A GLN 418 
137  1 Y 1 A CYS 507 ? A CYS 419 
138  1 Y 1 A ASP 508 ? A ASP 420 
139  1 Y 1 A VAL 509 ? A VAL 421 
140  1 Y 1 A SER 510 ? A SER 422 
141  1 Y 1 A VAL 511 ? A VAL 423 
142  1 Y 1 A GLU 512 ? A GLU 424 
143  1 Y 1 A ASP 513 ? A ASP 425 
144  1 Y 1 A LEU 514 ? A LEU 426 
145  1 Y 1 A LYS 577 ? A LYS 489 
146  1 Y 1 A GLY 578 ? A GLY 490 
147  1 Y 1 A GLN 579 ? A GLN 491 
148  1 Y 1 A ILE 580 ? A ILE 492 
149  1 Y 1 A THR 581 ? A THR 493 
150  1 Y 1 A SER 582 ? A SER 494 
151  1 Y 1 A ASP 583 ? A ASP 495 
152  1 Y 1 A LYS 584 ? A LYS 496 
153  1 Y 1 A LYS 585 ? A LYS 497 
154  1 Y 1 A SER 586 ? A SER 498 
155  1 Y 1 A ARG 587 ? A ARG 499 
156  1 Y 1 A GLU 588 ? A GLU 500 
157  1 Y 1 A LYS 589 ? A LYS 501 
158  1 Y 1 A ILE 590 ? A ILE 502 
159  1 Y 1 A THR 591 ? A THR 503 
160  1 Y 1 A ALA 592 ? A ALA 504 
161  1 Y 1 A GLU 593 ? A GLU 505 
162  1 Y 1 A HIS 594 ? A HIS 506 
163  1 Y 1 A GLU 595 ? A GLU 507 
164  1 Y 1 A THR 596 ? A THR 508 
165  1 Y 1 A THR 597 ? A THR 509 
166  1 Y 1 A ASP 598 ? A ASP 510 
167  1 Y 1 A ASP 599 ? A ASP 511 
168  1 Y 1 A LEU 600 ? A LEU 512 
169  1 Y 1 A SER 601 ? A SER 513 
170  1 Y 1 A MET 602 ? A MET 514 
171  1 Y 1 A LEU 603 ? A LEU 515 
172  1 Y 1 A GLY 604 ? A GLY 516 
173  1 Y 1 A ARG 605 ? A ARG 517 
174  1 Y 1 A VAL 606 ? A VAL 518 
175  1 Y 1 A VAL 607 ? A VAL 519 
176  1 Y 1 A LYS 608 ? A LYS 520 
177  1 Y 1 A VAL 609 ? A VAL 521 
178  1 Y 1 A GLU 610 ? A GLU 522 
179  1 Y 1 A LYS 611 ? A LYS 523 
180  1 Y 1 A GLN 612 ? A GLN 524 
181  1 Y 1 A VAL 613 ? A VAL 525 
182  1 Y 1 A GLN 614 ? A GLN 526 
183  1 Y 1 A SER 615 ? A SER 527 
184  1 Y 1 A ILE 616 ? A ILE 528 
185  1 Y 1 A GLU 617 ? A GLU 529 
186  1 Y 1 A SER 618 ? A SER 530 
187  1 Y 1 A LYS 619 ? A LYS 531 
188  1 Y 1 A LEU 620 ? A LEU 532 
189  1 Y 1 A ASP 621 ? A ASP 533 
190  1 Y 1 A CYS 622 ? A CYS 534 
191  1 Y 1 A LEU 623 ? A LEU 535 
192  1 Y 1 A LEU 624 ? A LEU 536 
193  1 Y 1 A ASP 625 ? A ASP 537 
194  1 Y 1 A ILE 626 ? A ILE 538 
195  1 Y 1 A TYR 627 ? A TYR 539 
196  1 Y 1 A GLN 628 ? A GLN 540 
197  1 Y 1 A GLN 629 ? A GLN 541 
198  1 Y 1 A VAL 630 ? A VAL 542 
199  1 Y 1 A LEU 631 ? A LEU 543 
200  1 Y 1 A ARG 632 ? A ARG 544 
201  1 Y 1 A LYS 633 ? A LYS 545 
202  1 Y 1 A GLY 634 ? A GLY 546 
203  1 Y 1 A SER 635 ? A SER 547 
204  1 Y 1 A ALA 636 ? A ALA 548 
205  1 Y 1 A SER 637 ? A SER 549 
206  1 Y 1 A ALA 638 ? A ALA 550 
207  1 Y 1 A LEU 639 ? A LEU 551 
208  1 Y 1 A ALA 640 ? A ALA 552 
209  1 Y 1 A LEU 641 ? A LEU 553 
210  1 Y 1 A ALA 642 ? A ALA 554 
211  1 Y 1 A SER 643 ? A SER 555 
212  1 Y 1 A PHE 644 ? A PHE 556 
213  1 Y 1 A GLN 645 ? A GLN 557 
214  1 Y 1 A ILE 646 ? A ILE 558 
215  1 Y 1 A PRO 647 ? A PRO 559 
216  1 Y 1 A PRO 648 ? A PRO 560 
217  1 Y 1 A PHE 649 ? A PHE 561 
218  1 Y 1 A GLU 650 ? A GLU 562 
219  1 Y 1 A CYS 651 ? A CYS 563 
220  1 Y 1 A GLU 652 ? A GLU 564 
221  1 Y 1 A GLN 653 ? A GLN 565 
222  1 Y 1 A THR 654 ? A THR 566 
223  1 Y 1 A SER 655 ? A SER 567 
224  1 Y 1 A ASP 656 ? A ASP 568 
225  1 Y 1 A TYR 657 ? A TYR 569 
226  1 Y 1 A GLN 658 ? A GLN 570 
227  1 Y 1 A SER 659 ? A SER 571 
228  1 Y 1 A PRO 660 ? A PRO 572 
229  1 Y 1 A VAL 661 ? A VAL 573 
230  1 Y 1 A ASP 662 ? A ASP 574 
231  1 Y 1 A SER 663 ? A SER 575 
232  1 Y 1 A LYS 664 ? A LYS 576 
233  1 Y 1 A ASP 665 ? A ASP 577 
234  1 Y 1 A LEU 666 ? A LEU 578 
235  1 Y 1 A SER 667 ? A SER 579 
236  1 Y 1 A GLY 668 ? A GLY 580 
237  1 Y 1 A SER 669 ? A SER 581 
238  1 Y 1 A ALA 670 ? A ALA 582 
239  1 Y 1 A GLN 671 ? A GLN 583 
240  1 Y 1 A ASN 672 ? A ASN 584 
241  1 Y 1 A SER 673 ? A SER 585 
242  1 Y 1 A GLY 674 ? A GLY 586 
243  1 Y 1 A CYS 675 ? A CYS 587 
244  1 Y 1 A LEU 676 ? A LEU 588 
245  1 Y 1 A SER 677 ? A SER 589 
246  1 Y 1 A ARG 678 ? A ARG 590 
247  1 Y 1 A SER 679 ? A SER 591 
248  1 Y 1 A THR 680 ? A THR 592 
249  1 Y 1 A SER 681 ? A SER 593 
250  1 Y 1 A ALA 682 ? A ALA 594 
251  1 Y 1 A ASN 683 ? A ASN 595 
252  1 Y 1 A ILE 684 ? A ILE 596 
253  1 Y 1 A SER 685 ? A SER 597 
254  1 Y 1 A ARG 686 ? A ARG 598 
255  1 Y 1 A GLY 687 ? A GLY 599 
256  1 Y 1 A LEU 688 ? A LEU 600 
257  1 Y 1 A GLN 689 ? A GLN 601 
258  1 Y 1 A PHE 690 ? A PHE 602 
259  1 Y 1 A ILE 691 ? A ILE 603 
260  1 Y 1 A LEU 692 ? A LEU 604 
261  1 Y 1 A THR 693 ? A THR 605 
262  1 Y 1 A PRO 694 ? A PRO 606 
263  1 Y 1 A ASN 695 ? A ASN 607 
264  1 Y 1 A GLU 696 ? A GLU 608 
265  1 Y 1 A PHE 697 ? A PHE 609 
266  1 Y 1 A SER 698 ? A SER 610 
267  1 Y 1 B MET 89  ? B MET 1   
268  1 Y 1 B LEU 90  ? B LEU 2   
269  1 Y 1 B GLY 91  ? B GLY 3   
270  1 Y 1 B LYS 92  ? B LYS 4   
271  1 Y 1 B PRO 93  ? B PRO 5   
272  1 Y 1 B LEU 94  ? B LEU 6   
273  1 Y 1 B SER 95  ? B SER 7   
274  1 Y 1 B TYR 96  ? B TYR 8   
275  1 Y 1 B THR 97  ? B THR 9   
276  1 Y 1 B SER 98  ? B SER 10  
277  1 Y 1 B SER 99  ? B SER 11  
278  1 Y 1 B GLN 100 ? B GLN 12  
279  1 Y 1 B SER 101 ? B SER 13  
280  1 Y 1 B CYS 102 ? B CYS 14  
281  1 Y 1 B GLU 385 ? B GLU 297 
282  1 Y 1 B LYS 386 ? B LYS 298 
283  1 Y 1 B SER 387 ? B SER 299 
284  1 Y 1 B VAL 388 ? B VAL 300 
285  1 Y 1 B SER 389 ? B SER 301 
286  1 Y 1 B ILE 390 ? B ILE 302 
287  1 Y 1 B ALA 391 ? B ALA 303 
288  1 Y 1 B THR 392 ? B THR 304 
289  1 Y 1 B TRP 393 ? B TRP 305 
290  1 Y 1 B LYS 394 ? B LYS 306 
291  1 Y 1 B PRO 395 ? B PRO 307 
292  1 Y 1 B HIS 396 ? B HIS 308 
293  1 Y 1 B LEU 397 ? B LEU 309 
294  1 Y 1 B LYS 398 ? B LYS 310 
295  1 Y 1 B ALA 399 ? B ALA 311 
296  1 Y 1 B LEU 400 ? B LEU 312 
297  1 Y 1 B HIS 401 ? B HIS 313 
298  1 Y 1 B THR 402 ? B THR 314 
299  1 Y 1 B CYS 403 ? B CYS 315 
300  1 Y 1 B SER 404 ? B SER 316 
301  1 Y 1 B PRO 405 ? B PRO 317 
302  1 Y 1 B THR 406 ? B THR 318 
303  1 Y 1 B LYS 407 ? B LYS 319 
304  1 Y 1 B LYS 408 ? B LYS 320 
305  1 Y 1 B GLU 409 ? B GLU 321 
306  1 Y 1 B GLN 410 ? B GLN 322 
307  1 Y 1 B GLY 411 ? B GLY 323 
308  1 Y 1 B GLU 412 ? B GLU 324 
309  1 Y 1 B ALA 413 ? B ALA 325 
310  1 Y 1 B SER 414 ? B SER 326 
311  1 Y 1 B SER 415 ? B SER 327 
312  1 Y 1 B SER 416 ? B SER 328 
313  1 Y 1 B GLN 417 ? B GLN 329 
314  1 Y 1 B LYS 418 ? B LYS 330 
315  1 Y 1 B LEU 419 ? B LEU 331 
316  1 Y 1 B SER 420 ? B SER 332 
317  1 Y 1 B PHE 421 ? B PHE 333 
318  1 Y 1 B LYS 422 ? B LYS 334 
319  1 Y 1 B GLU 423 ? B GLU 335 
320  1 Y 1 B ARG 424 ? B ARG 336 
321  1 Y 1 B VAL 425 ? B VAL 337 
322  1 Y 1 B ARG 426 ? B ARG 338 
323  1 Y 1 B MET 427 ? B MET 339 
324  1 Y 1 B ALA 428 ? B ALA 340 
325  1 Y 1 B SER 429 ? B SER 341 
326  1 Y 1 B PRO 430 ? B PRO 342 
327  1 Y 1 B ARG 431 ? B ARG 343 
328  1 Y 1 B GLY 432 ? B GLY 344 
329  1 Y 1 B GLN 433 ? B GLN 345 
330  1 Y 1 B SER 434 ? B SER 346 
331  1 Y 1 B ILE 435 ? B ILE 347 
332  1 Y 1 B LYS 436 ? B LYS 348 
333  1 Y 1 B SER 437 ? B SER 349 
334  1 Y 1 B ARG 438 ? B ARG 350 
335  1 Y 1 B GLN 439 ? B GLN 351 
336  1 Y 1 B ALA 440 ? B ALA 352 
337  1 Y 1 B SER 441 ? B SER 353 
338  1 Y 1 B VAL 442 ? B VAL 354 
339  1 Y 1 B GLY 443 ? B GLY 355 
340  1 Y 1 B ASP 444 ? B ASP 356 
341  1 Y 1 B ARG 445 ? B ARG 357 
342  1 Y 1 B ARG 446 ? B ARG 358 
343  1 Y 1 B SER 447 ? B SER 359 
344  1 Y 1 B PRO 448 ? B PRO 360 
345  1 Y 1 B SER 449 ? B SER 361 
346  1 Y 1 B THR 450 ? B THR 362 
347  1 Y 1 B ASP 451 ? B ASP 363 
348  1 Y 1 B ILE 452 ? B ILE 364 
349  1 Y 1 B THR 453 ? B THR 365 
350  1 Y 1 B ALA 454 ? B ALA 366 
351  1 Y 1 B GLU 455 ? B GLU 367 
352  1 Y 1 B GLY 456 ? B GLY 368 
353  1 Y 1 B SER 457 ? B SER 369 
354  1 Y 1 B PRO 458 ? B PRO 370 
355  1 Y 1 B THR 459 ? B THR 371 
356  1 Y 1 B LYS 460 ? B LYS 372 
357  1 Y 1 B VAL 461 ? B VAL 373 
358  1 Y 1 B GLN 462 ? B GLN 374 
359  1 Y 1 B LYS 463 ? B LYS 375 
360  1 Y 1 B SER 464 ? B SER 376 
361  1 Y 1 B TRP 465 ? B TRP 377 
362  1 Y 1 B SER 466 ? B SER 378 
363  1 Y 1 B PHE 467 ? B PHE 379 
364  1 Y 1 B ASN 468 ? B ASN 380 
365  1 Y 1 B ASP 469 ? B ASP 381 
366  1 Y 1 B ARG 470 ? B ARG 382 
367  1 Y 1 B THR 471 ? B THR 383 
368  1 Y 1 B ARG 472 ? B ARG 384 
369  1 Y 1 B PHE 473 ? B PHE 385 
370  1 Y 1 B ARG 474 ? B ARG 386 
371  1 Y 1 B PRO 475 ? B PRO 387 
372  1 Y 1 B SER 476 ? B SER 388 
373  1 Y 1 B LEU 477 ? B LEU 389 
374  1 Y 1 B ARG 478 ? B ARG 390 
375  1 Y 1 B LEU 479 ? B LEU 391 
376  1 Y 1 B LYS 480 ? B LYS 392 
377  1 Y 1 B SER 481 ? B SER 393 
378  1 Y 1 B SER 482 ? B SER 394 
379  1 Y 1 B GLN 483 ? B GLN 395 
380  1 Y 1 B PRO 484 ? B PRO 396 
381  1 Y 1 B LYS 485 ? B LYS 397 
382  1 Y 1 B PRO 486 ? B PRO 398 
383  1 Y 1 B VAL 487 ? B VAL 399 
384  1 Y 1 B ILE 488 ? B ILE 400 
385  1 Y 1 B ASP 489 ? B ASP 401 
386  1 Y 1 B ALA 490 ? B ALA 402 
387  1 Y 1 B ASP 491 ? B ASP 403 
388  1 Y 1 B THR 492 ? B THR 404 
389  1 Y 1 B ALA 493 ? B ALA 405 
390  1 Y 1 B LEU 494 ? B LEU 406 
391  1 Y 1 B GLY 495 ? B GLY 407 
392  1 Y 1 B THR 496 ? B THR 408 
393  1 Y 1 B ASP 497 ? B ASP 409 
394  1 Y 1 B ASP 498 ? B ASP 410 
395  1 Y 1 B VAL 499 ? B VAL 411 
396  1 Y 1 B TYR 500 ? B TYR 412 
397  1 Y 1 B ASP 501 ? B ASP 413 
398  1 Y 1 B GLU 502 ? B GLU 414 
399  1 Y 1 B LYS 503 ? B LYS 415 
400  1 Y 1 B GLY 504 ? B GLY 416 
401  1 Y 1 B CYS 505 ? B CYS 417 
402  1 Y 1 B GLN 506 ? B GLN 418 
403  1 Y 1 B CYS 507 ? B CYS 419 
404  1 Y 1 B ASP 508 ? B ASP 420 
405  1 Y 1 B VAL 509 ? B VAL 421 
406  1 Y 1 B SER 510 ? B SER 422 
407  1 Y 1 B VAL 511 ? B VAL 423 
408  1 Y 1 B GLU 512 ? B GLU 424 
409  1 Y 1 B ASP 513 ? B ASP 425 
410  1 Y 1 B LEU 514 ? B LEU 426 
411  1 Y 1 B LYS 577 ? B LYS 489 
412  1 Y 1 B GLY 578 ? B GLY 490 
413  1 Y 1 B GLN 579 ? B GLN 491 
414  1 Y 1 B ILE 580 ? B ILE 492 
415  1 Y 1 B THR 581 ? B THR 493 
416  1 Y 1 B SER 582 ? B SER 494 
417  1 Y 1 B ASP 583 ? B ASP 495 
418  1 Y 1 B LYS 584 ? B LYS 496 
419  1 Y 1 B LYS 585 ? B LYS 497 
420  1 Y 1 B SER 586 ? B SER 498 
421  1 Y 1 B ARG 587 ? B ARG 499 
422  1 Y 1 B GLU 588 ? B GLU 500 
423  1 Y 1 B LYS 589 ? B LYS 501 
424  1 Y 1 B ILE 590 ? B ILE 502 
425  1 Y 1 B THR 591 ? B THR 503 
426  1 Y 1 B ALA 592 ? B ALA 504 
427  1 Y 1 B GLU 593 ? B GLU 505 
428  1 Y 1 B HIS 594 ? B HIS 506 
429  1 Y 1 B GLU 595 ? B GLU 507 
430  1 Y 1 B THR 596 ? B THR 508 
431  1 Y 1 B THR 597 ? B THR 509 
432  1 Y 1 B ASP 598 ? B ASP 510 
433  1 Y 1 B ASP 599 ? B ASP 511 
434  1 Y 1 B LEU 600 ? B LEU 512 
435  1 Y 1 B SER 601 ? B SER 513 
436  1 Y 1 B MET 602 ? B MET 514 
437  1 Y 1 B LEU 603 ? B LEU 515 
438  1 Y 1 B GLY 604 ? B GLY 516 
439  1 Y 1 B ARG 605 ? B ARG 517 
440  1 Y 1 B VAL 606 ? B VAL 518 
441  1 Y 1 B VAL 607 ? B VAL 519 
442  1 Y 1 B LYS 608 ? B LYS 520 
443  1 Y 1 B VAL 609 ? B VAL 521 
444  1 Y 1 B GLU 610 ? B GLU 522 
445  1 Y 1 B LYS 611 ? B LYS 523 
446  1 Y 1 B GLN 612 ? B GLN 524 
447  1 Y 1 B VAL 613 ? B VAL 525 
448  1 Y 1 B GLN 614 ? B GLN 526 
449  1 Y 1 B SER 615 ? B SER 527 
450  1 Y 1 B ILE 616 ? B ILE 528 
451  1 Y 1 B GLU 617 ? B GLU 529 
452  1 Y 1 B SER 618 ? B SER 530 
453  1 Y 1 B LYS 619 ? B LYS 531 
454  1 Y 1 B LEU 620 ? B LEU 532 
455  1 Y 1 B ASP 621 ? B ASP 533 
456  1 Y 1 B CYS 622 ? B CYS 534 
457  1 Y 1 B LEU 623 ? B LEU 535 
458  1 Y 1 B LEU 624 ? B LEU 536 
459  1 Y 1 B ASP 625 ? B ASP 537 
460  1 Y 1 B ILE 626 ? B ILE 538 
461  1 Y 1 B TYR 627 ? B TYR 539 
462  1 Y 1 B GLN 628 ? B GLN 540 
463  1 Y 1 B GLN 629 ? B GLN 541 
464  1 Y 1 B VAL 630 ? B VAL 542 
465  1 Y 1 B LEU 631 ? B LEU 543 
466  1 Y 1 B ARG 632 ? B ARG 544 
467  1 Y 1 B LYS 633 ? B LYS 545 
468  1 Y 1 B GLY 634 ? B GLY 546 
469  1 Y 1 B SER 635 ? B SER 547 
470  1 Y 1 B ALA 636 ? B ALA 548 
471  1 Y 1 B SER 637 ? B SER 549 
472  1 Y 1 B ALA 638 ? B ALA 550 
473  1 Y 1 B LEU 639 ? B LEU 551 
474  1 Y 1 B ALA 640 ? B ALA 552 
475  1 Y 1 B LEU 641 ? B LEU 553 
476  1 Y 1 B ALA 642 ? B ALA 554 
477  1 Y 1 B SER 643 ? B SER 555 
478  1 Y 1 B PHE 644 ? B PHE 556 
479  1 Y 1 B GLN 645 ? B GLN 557 
480  1 Y 1 B ILE 646 ? B ILE 558 
481  1 Y 1 B PRO 647 ? B PRO 559 
482  1 Y 1 B PRO 648 ? B PRO 560 
483  1 Y 1 B PHE 649 ? B PHE 561 
484  1 Y 1 B GLU 650 ? B GLU 562 
485  1 Y 1 B CYS 651 ? B CYS 563 
486  1 Y 1 B GLU 652 ? B GLU 564 
487  1 Y 1 B GLN 653 ? B GLN 565 
488  1 Y 1 B THR 654 ? B THR 566 
489  1 Y 1 B SER 655 ? B SER 567 
490  1 Y 1 B ASP 656 ? B ASP 568 
491  1 Y 1 B TYR 657 ? B TYR 569 
492  1 Y 1 B GLN 658 ? B GLN 570 
493  1 Y 1 B SER 659 ? B SER 571 
494  1 Y 1 B PRO 660 ? B PRO 572 
495  1 Y 1 B VAL 661 ? B VAL 573 
496  1 Y 1 B ASP 662 ? B ASP 574 
497  1 Y 1 B SER 663 ? B SER 575 
498  1 Y 1 B LYS 664 ? B LYS 576 
499  1 Y 1 B ASP 665 ? B ASP 577 
500  1 Y 1 B LEU 666 ? B LEU 578 
501  1 Y 1 B SER 667 ? B SER 579 
502  1 Y 1 B GLY 668 ? B GLY 580 
503  1 Y 1 B SER 669 ? B SER 581 
504  1 Y 1 B ALA 670 ? B ALA 582 
505  1 Y 1 B GLN 671 ? B GLN 583 
506  1 Y 1 B ASN 672 ? B ASN 584 
507  1 Y 1 B SER 673 ? B SER 585 
508  1 Y 1 B GLY 674 ? B GLY 586 
509  1 Y 1 B CYS 675 ? B CYS 587 
510  1 Y 1 B LEU 676 ? B LEU 588 
511  1 Y 1 B SER 677 ? B SER 589 
512  1 Y 1 B ARG 678 ? B ARG 590 
513  1 Y 1 B SER 679 ? B SER 591 
514  1 Y 1 B THR 680 ? B THR 592 
515  1 Y 1 B SER 681 ? B SER 593 
516  1 Y 1 B ALA 682 ? B ALA 594 
517  1 Y 1 B ASN 683 ? B ASN 595 
518  1 Y 1 B ILE 684 ? B ILE 596 
519  1 Y 1 B SER 685 ? B SER 597 
520  1 Y 1 B ARG 686 ? B ARG 598 
521  1 Y 1 B GLY 687 ? B GLY 599 
522  1 Y 1 B LEU 688 ? B LEU 600 
523  1 Y 1 B GLN 689 ? B GLN 601 
524  1 Y 1 B PHE 690 ? B PHE 602 
525  1 Y 1 B ILE 691 ? B ILE 603 
526  1 Y 1 B LEU 692 ? B LEU 604 
527  1 Y 1 B THR 693 ? B THR 605 
528  1 Y 1 B PRO 694 ? B PRO 606 
529  1 Y 1 B ASN 695 ? B ASN 607 
530  1 Y 1 B GLU 696 ? B GLU 608 
531  1 Y 1 B PHE 697 ? B PHE 609 
532  1 Y 1 B SER 698 ? B SER 610 
533  1 Y 1 C MET 89  ? C MET 1   
534  1 Y 1 C LEU 90  ? C LEU 2   
535  1 Y 1 C GLY 91  ? C GLY 3   
536  1 Y 1 C LYS 92  ? C LYS 4   
537  1 Y 1 C PRO 93  ? C PRO 5   
538  1 Y 1 C LEU 94  ? C LEU 6   
539  1 Y 1 C SER 95  ? C SER 7   
540  1 Y 1 C TYR 96  ? C TYR 8   
541  1 Y 1 C THR 97  ? C THR 9   
542  1 Y 1 C SER 98  ? C SER 10  
543  1 Y 1 C SER 99  ? C SER 11  
544  1 Y 1 C GLN 100 ? C GLN 12  
545  1 Y 1 C SER 101 ? C SER 13  
546  1 Y 1 C CYS 102 ? C CYS 14  
547  1 Y 1 C GLU 385 ? C GLU 297 
548  1 Y 1 C LYS 386 ? C LYS 298 
549  1 Y 1 C SER 387 ? C SER 299 
550  1 Y 1 C VAL 388 ? C VAL 300 
551  1 Y 1 C SER 389 ? C SER 301 
552  1 Y 1 C ILE 390 ? C ILE 302 
553  1 Y 1 C ALA 391 ? C ALA 303 
554  1 Y 1 C THR 392 ? C THR 304 
555  1 Y 1 C TRP 393 ? C TRP 305 
556  1 Y 1 C LYS 394 ? C LYS 306 
557  1 Y 1 C PRO 395 ? C PRO 307 
558  1 Y 1 C HIS 396 ? C HIS 308 
559  1 Y 1 C LEU 397 ? C LEU 309 
560  1 Y 1 C LYS 398 ? C LYS 310 
561  1 Y 1 C ALA 399 ? C ALA 311 
562  1 Y 1 C LEU 400 ? C LEU 312 
563  1 Y 1 C HIS 401 ? C HIS 313 
564  1 Y 1 C THR 402 ? C THR 314 
565  1 Y 1 C CYS 403 ? C CYS 315 
566  1 Y 1 C SER 404 ? C SER 316 
567  1 Y 1 C PRO 405 ? C PRO 317 
568  1 Y 1 C THR 406 ? C THR 318 
569  1 Y 1 C LYS 407 ? C LYS 319 
570  1 Y 1 C LYS 408 ? C LYS 320 
571  1 Y 1 C GLU 409 ? C GLU 321 
572  1 Y 1 C GLN 410 ? C GLN 322 
573  1 Y 1 C GLY 411 ? C GLY 323 
574  1 Y 1 C GLU 412 ? C GLU 324 
575  1 Y 1 C ALA 413 ? C ALA 325 
576  1 Y 1 C SER 414 ? C SER 326 
577  1 Y 1 C SER 415 ? C SER 327 
578  1 Y 1 C SER 416 ? C SER 328 
579  1 Y 1 C GLN 417 ? C GLN 329 
580  1 Y 1 C LYS 418 ? C LYS 330 
581  1 Y 1 C LEU 419 ? C LEU 331 
582  1 Y 1 C SER 420 ? C SER 332 
583  1 Y 1 C PHE 421 ? C PHE 333 
584  1 Y 1 C LYS 422 ? C LYS 334 
585  1 Y 1 C GLU 423 ? C GLU 335 
586  1 Y 1 C ARG 424 ? C ARG 336 
587  1 Y 1 C VAL 425 ? C VAL 337 
588  1 Y 1 C ARG 426 ? C ARG 338 
589  1 Y 1 C MET 427 ? C MET 339 
590  1 Y 1 C ALA 428 ? C ALA 340 
591  1 Y 1 C SER 429 ? C SER 341 
592  1 Y 1 C PRO 430 ? C PRO 342 
593  1 Y 1 C ARG 431 ? C ARG 343 
594  1 Y 1 C GLY 432 ? C GLY 344 
595  1 Y 1 C GLN 433 ? C GLN 345 
596  1 Y 1 C SER 434 ? C SER 346 
597  1 Y 1 C ILE 435 ? C ILE 347 
598  1 Y 1 C LYS 436 ? C LYS 348 
599  1 Y 1 C SER 437 ? C SER 349 
600  1 Y 1 C ARG 438 ? C ARG 350 
601  1 Y 1 C GLN 439 ? C GLN 351 
602  1 Y 1 C ALA 440 ? C ALA 352 
603  1 Y 1 C SER 441 ? C SER 353 
604  1 Y 1 C VAL 442 ? C VAL 354 
605  1 Y 1 C GLY 443 ? C GLY 355 
606  1 Y 1 C ASP 444 ? C ASP 356 
607  1 Y 1 C ARG 445 ? C ARG 357 
608  1 Y 1 C ARG 446 ? C ARG 358 
609  1 Y 1 C SER 447 ? C SER 359 
610  1 Y 1 C PRO 448 ? C PRO 360 
611  1 Y 1 C SER 449 ? C SER 361 
612  1 Y 1 C THR 450 ? C THR 362 
613  1 Y 1 C ASP 451 ? C ASP 363 
614  1 Y 1 C ILE 452 ? C ILE 364 
615  1 Y 1 C THR 453 ? C THR 365 
616  1 Y 1 C ALA 454 ? C ALA 366 
617  1 Y 1 C GLU 455 ? C GLU 367 
618  1 Y 1 C GLY 456 ? C GLY 368 
619  1 Y 1 C SER 457 ? C SER 369 
620  1 Y 1 C PRO 458 ? C PRO 370 
621  1 Y 1 C THR 459 ? C THR 371 
622  1 Y 1 C LYS 460 ? C LYS 372 
623  1 Y 1 C VAL 461 ? C VAL 373 
624  1 Y 1 C GLN 462 ? C GLN 374 
625  1 Y 1 C LYS 463 ? C LYS 375 
626  1 Y 1 C SER 464 ? C SER 376 
627  1 Y 1 C TRP 465 ? C TRP 377 
628  1 Y 1 C SER 466 ? C SER 378 
629  1 Y 1 C PHE 467 ? C PHE 379 
630  1 Y 1 C ASN 468 ? C ASN 380 
631  1 Y 1 C ASP 469 ? C ASP 381 
632  1 Y 1 C ARG 470 ? C ARG 382 
633  1 Y 1 C THR 471 ? C THR 383 
634  1 Y 1 C ARG 472 ? C ARG 384 
635  1 Y 1 C PHE 473 ? C PHE 385 
636  1 Y 1 C ARG 474 ? C ARG 386 
637  1 Y 1 C PRO 475 ? C PRO 387 
638  1 Y 1 C SER 476 ? C SER 388 
639  1 Y 1 C LEU 477 ? C LEU 389 
640  1 Y 1 C ARG 478 ? C ARG 390 
641  1 Y 1 C LEU 479 ? C LEU 391 
642  1 Y 1 C LYS 480 ? C LYS 392 
643  1 Y 1 C SER 481 ? C SER 393 
644  1 Y 1 C SER 482 ? C SER 394 
645  1 Y 1 C GLN 483 ? C GLN 395 
646  1 Y 1 C PRO 484 ? C PRO 396 
647  1 Y 1 C LYS 485 ? C LYS 397 
648  1 Y 1 C PRO 486 ? C PRO 398 
649  1 Y 1 C VAL 487 ? C VAL 399 
650  1 Y 1 C ILE 488 ? C ILE 400 
651  1 Y 1 C ASP 489 ? C ASP 401 
652  1 Y 1 C ALA 490 ? C ALA 402 
653  1 Y 1 C ASP 491 ? C ASP 403 
654  1 Y 1 C THR 492 ? C THR 404 
655  1 Y 1 C ALA 493 ? C ALA 405 
656  1 Y 1 C LEU 494 ? C LEU 406 
657  1 Y 1 C GLY 495 ? C GLY 407 
658  1 Y 1 C THR 496 ? C THR 408 
659  1 Y 1 C ASP 497 ? C ASP 409 
660  1 Y 1 C ASP 498 ? C ASP 410 
661  1 Y 1 C VAL 499 ? C VAL 411 
662  1 Y 1 C TYR 500 ? C TYR 412 
663  1 Y 1 C ASP 501 ? C ASP 413 
664  1 Y 1 C GLU 502 ? C GLU 414 
665  1 Y 1 C LYS 503 ? C LYS 415 
666  1 Y 1 C GLY 504 ? C GLY 416 
667  1 Y 1 C CYS 505 ? C CYS 417 
668  1 Y 1 C GLN 506 ? C GLN 418 
669  1 Y 1 C CYS 507 ? C CYS 419 
670  1 Y 1 C ASP 508 ? C ASP 420 
671  1 Y 1 C VAL 509 ? C VAL 421 
672  1 Y 1 C SER 510 ? C SER 422 
673  1 Y 1 C VAL 511 ? C VAL 423 
674  1 Y 1 C GLU 512 ? C GLU 424 
675  1 Y 1 C ASP 513 ? C ASP 425 
676  1 Y 1 C LEU 514 ? C LEU 426 
677  1 Y 1 C LYS 577 ? C LYS 489 
678  1 Y 1 C GLY 578 ? C GLY 490 
679  1 Y 1 C GLN 579 ? C GLN 491 
680  1 Y 1 C ILE 580 ? C ILE 492 
681  1 Y 1 C THR 581 ? C THR 493 
682  1 Y 1 C SER 582 ? C SER 494 
683  1 Y 1 C ASP 583 ? C ASP 495 
684  1 Y 1 C LYS 584 ? C LYS 496 
685  1 Y 1 C LYS 585 ? C LYS 497 
686  1 Y 1 C SER 586 ? C SER 498 
687  1 Y 1 C ARG 587 ? C ARG 499 
688  1 Y 1 C GLU 588 ? C GLU 500 
689  1 Y 1 C LYS 589 ? C LYS 501 
690  1 Y 1 C ILE 590 ? C ILE 502 
691  1 Y 1 C THR 591 ? C THR 503 
692  1 Y 1 C ALA 592 ? C ALA 504 
693  1 Y 1 C GLU 593 ? C GLU 505 
694  1 Y 1 C HIS 594 ? C HIS 506 
695  1 Y 1 C GLU 595 ? C GLU 507 
696  1 Y 1 C THR 596 ? C THR 508 
697  1 Y 1 C THR 597 ? C THR 509 
698  1 Y 1 C ASP 598 ? C ASP 510 
699  1 Y 1 C ASP 599 ? C ASP 511 
700  1 Y 1 C LEU 600 ? C LEU 512 
701  1 Y 1 C SER 601 ? C SER 513 
702  1 Y 1 C MET 602 ? C MET 514 
703  1 Y 1 C LEU 603 ? C LEU 515 
704  1 Y 1 C GLY 604 ? C GLY 516 
705  1 Y 1 C ARG 605 ? C ARG 517 
706  1 Y 1 C VAL 606 ? C VAL 518 
707  1 Y 1 C VAL 607 ? C VAL 519 
708  1 Y 1 C LYS 608 ? C LYS 520 
709  1 Y 1 C VAL 609 ? C VAL 521 
710  1 Y 1 C GLU 610 ? C GLU 522 
711  1 Y 1 C LYS 611 ? C LYS 523 
712  1 Y 1 C GLN 612 ? C GLN 524 
713  1 Y 1 C VAL 613 ? C VAL 525 
714  1 Y 1 C GLN 614 ? C GLN 526 
715  1 Y 1 C SER 615 ? C SER 527 
716  1 Y 1 C ILE 616 ? C ILE 528 
717  1 Y 1 C GLU 617 ? C GLU 529 
718  1 Y 1 C SER 618 ? C SER 530 
719  1 Y 1 C LYS 619 ? C LYS 531 
720  1 Y 1 C LEU 620 ? C LEU 532 
721  1 Y 1 C ASP 621 ? C ASP 533 
722  1 Y 1 C CYS 622 ? C CYS 534 
723  1 Y 1 C LEU 623 ? C LEU 535 
724  1 Y 1 C LEU 624 ? C LEU 536 
725  1 Y 1 C ASP 625 ? C ASP 537 
726  1 Y 1 C ILE 626 ? C ILE 538 
727  1 Y 1 C TYR 627 ? C TYR 539 
728  1 Y 1 C GLN 628 ? C GLN 540 
729  1 Y 1 C GLN 629 ? C GLN 541 
730  1 Y 1 C VAL 630 ? C VAL 542 
731  1 Y 1 C LEU 631 ? C LEU 543 
732  1 Y 1 C ARG 632 ? C ARG 544 
733  1 Y 1 C LYS 633 ? C LYS 545 
734  1 Y 1 C GLY 634 ? C GLY 546 
735  1 Y 1 C SER 635 ? C SER 547 
736  1 Y 1 C ALA 636 ? C ALA 548 
737  1 Y 1 C SER 637 ? C SER 549 
738  1 Y 1 C ALA 638 ? C ALA 550 
739  1 Y 1 C LEU 639 ? C LEU 551 
740  1 Y 1 C ALA 640 ? C ALA 552 
741  1 Y 1 C LEU 641 ? C LEU 553 
742  1 Y 1 C ALA 642 ? C ALA 554 
743  1 Y 1 C SER 643 ? C SER 555 
744  1 Y 1 C PHE 644 ? C PHE 556 
745  1 Y 1 C GLN 645 ? C GLN 557 
746  1 Y 1 C ILE 646 ? C ILE 558 
747  1 Y 1 C PRO 647 ? C PRO 559 
748  1 Y 1 C PRO 648 ? C PRO 560 
749  1 Y 1 C PHE 649 ? C PHE 561 
750  1 Y 1 C GLU 650 ? C GLU 562 
751  1 Y 1 C CYS 651 ? C CYS 563 
752  1 Y 1 C GLU 652 ? C GLU 564 
753  1 Y 1 C GLN 653 ? C GLN 565 
754  1 Y 1 C THR 654 ? C THR 566 
755  1 Y 1 C SER 655 ? C SER 567 
756  1 Y 1 C ASP 656 ? C ASP 568 
757  1 Y 1 C TYR 657 ? C TYR 569 
758  1 Y 1 C GLN 658 ? C GLN 570 
759  1 Y 1 C SER 659 ? C SER 571 
760  1 Y 1 C PRO 660 ? C PRO 572 
761  1 Y 1 C VAL 661 ? C VAL 573 
762  1 Y 1 C ASP 662 ? C ASP 574 
763  1 Y 1 C SER 663 ? C SER 575 
764  1 Y 1 C LYS 664 ? C LYS 576 
765  1 Y 1 C ASP 665 ? C ASP 577 
766  1 Y 1 C LEU 666 ? C LEU 578 
767  1 Y 1 C SER 667 ? C SER 579 
768  1 Y 1 C GLY 668 ? C GLY 580 
769  1 Y 1 C SER 669 ? C SER 581 
770  1 Y 1 C ALA 670 ? C ALA 582 
771  1 Y 1 C GLN 671 ? C GLN 583 
772  1 Y 1 C ASN 672 ? C ASN 584 
773  1 Y 1 C SER 673 ? C SER 585 
774  1 Y 1 C GLY 674 ? C GLY 586 
775  1 Y 1 C CYS 675 ? C CYS 587 
776  1 Y 1 C LEU 676 ? C LEU 588 
777  1 Y 1 C SER 677 ? C SER 589 
778  1 Y 1 C ARG 678 ? C ARG 590 
779  1 Y 1 C SER 679 ? C SER 591 
780  1 Y 1 C THR 680 ? C THR 592 
781  1 Y 1 C SER 681 ? C SER 593 
782  1 Y 1 C ALA 682 ? C ALA 594 
783  1 Y 1 C ASN 683 ? C ASN 595 
784  1 Y 1 C ILE 684 ? C ILE 596 
785  1 Y 1 C SER 685 ? C SER 597 
786  1 Y 1 C ARG 686 ? C ARG 598 
787  1 Y 1 C GLY 687 ? C GLY 599 
788  1 Y 1 C LEU 688 ? C LEU 600 
789  1 Y 1 C GLN 689 ? C GLN 601 
790  1 Y 1 C PHE 690 ? C PHE 602 
791  1 Y 1 C ILE 691 ? C ILE 603 
792  1 Y 1 C LEU 692 ? C LEU 604 
793  1 Y 1 C THR 693 ? C THR 605 
794  1 Y 1 C PRO 694 ? C PRO 606 
795  1 Y 1 C ASN 695 ? C ASN 607 
796  1 Y 1 C GLU 696 ? C GLU 608 
797  1 Y 1 C PHE 697 ? C PHE 609 
798  1 Y 1 C SER 698 ? C SER 610 
799  1 Y 1 D MET 89  ? D MET 1   
800  1 Y 1 D LEU 90  ? D LEU 2   
801  1 Y 1 D GLY 91  ? D GLY 3   
802  1 Y 1 D LYS 92  ? D LYS 4   
803  1 Y 1 D PRO 93  ? D PRO 5   
804  1 Y 1 D LEU 94  ? D LEU 6   
805  1 Y 1 D SER 95  ? D SER 7   
806  1 Y 1 D TYR 96  ? D TYR 8   
807  1 Y 1 D THR 97  ? D THR 9   
808  1 Y 1 D SER 98  ? D SER 10  
809  1 Y 1 D SER 99  ? D SER 11  
810  1 Y 1 D GLN 100 ? D GLN 12  
811  1 Y 1 D SER 101 ? D SER 13  
812  1 Y 1 D CYS 102 ? D CYS 14  
813  1 Y 1 D GLU 385 ? D GLU 297 
814  1 Y 1 D LYS 386 ? D LYS 298 
815  1 Y 1 D SER 387 ? D SER 299 
816  1 Y 1 D VAL 388 ? D VAL 300 
817  1 Y 1 D SER 389 ? D SER 301 
818  1 Y 1 D ILE 390 ? D ILE 302 
819  1 Y 1 D ALA 391 ? D ALA 303 
820  1 Y 1 D THR 392 ? D THR 304 
821  1 Y 1 D TRP 393 ? D TRP 305 
822  1 Y 1 D LYS 394 ? D LYS 306 
823  1 Y 1 D PRO 395 ? D PRO 307 
824  1 Y 1 D HIS 396 ? D HIS 308 
825  1 Y 1 D LEU 397 ? D LEU 309 
826  1 Y 1 D LYS 398 ? D LYS 310 
827  1 Y 1 D ALA 399 ? D ALA 311 
828  1 Y 1 D LEU 400 ? D LEU 312 
829  1 Y 1 D HIS 401 ? D HIS 313 
830  1 Y 1 D THR 402 ? D THR 314 
831  1 Y 1 D CYS 403 ? D CYS 315 
832  1 Y 1 D SER 404 ? D SER 316 
833  1 Y 1 D PRO 405 ? D PRO 317 
834  1 Y 1 D THR 406 ? D THR 318 
835  1 Y 1 D LYS 407 ? D LYS 319 
836  1 Y 1 D LYS 408 ? D LYS 320 
837  1 Y 1 D GLU 409 ? D GLU 321 
838  1 Y 1 D GLN 410 ? D GLN 322 
839  1 Y 1 D GLY 411 ? D GLY 323 
840  1 Y 1 D GLU 412 ? D GLU 324 
841  1 Y 1 D ALA 413 ? D ALA 325 
842  1 Y 1 D SER 414 ? D SER 326 
843  1 Y 1 D SER 415 ? D SER 327 
844  1 Y 1 D SER 416 ? D SER 328 
845  1 Y 1 D GLN 417 ? D GLN 329 
846  1 Y 1 D LYS 418 ? D LYS 330 
847  1 Y 1 D LEU 419 ? D LEU 331 
848  1 Y 1 D SER 420 ? D SER 332 
849  1 Y 1 D PHE 421 ? D PHE 333 
850  1 Y 1 D LYS 422 ? D LYS 334 
851  1 Y 1 D GLU 423 ? D GLU 335 
852  1 Y 1 D ARG 424 ? D ARG 336 
853  1 Y 1 D VAL 425 ? D VAL 337 
854  1 Y 1 D ARG 426 ? D ARG 338 
855  1 Y 1 D MET 427 ? D MET 339 
856  1 Y 1 D ALA 428 ? D ALA 340 
857  1 Y 1 D SER 429 ? D SER 341 
858  1 Y 1 D PRO 430 ? D PRO 342 
859  1 Y 1 D ARG 431 ? D ARG 343 
860  1 Y 1 D GLY 432 ? D GLY 344 
861  1 Y 1 D GLN 433 ? D GLN 345 
862  1 Y 1 D SER 434 ? D SER 346 
863  1 Y 1 D ILE 435 ? D ILE 347 
864  1 Y 1 D LYS 436 ? D LYS 348 
865  1 Y 1 D SER 437 ? D SER 349 
866  1 Y 1 D ARG 438 ? D ARG 350 
867  1 Y 1 D GLN 439 ? D GLN 351 
868  1 Y 1 D ALA 440 ? D ALA 352 
869  1 Y 1 D SER 441 ? D SER 353 
870  1 Y 1 D VAL 442 ? D VAL 354 
871  1 Y 1 D GLY 443 ? D GLY 355 
872  1 Y 1 D ASP 444 ? D ASP 356 
873  1 Y 1 D ARG 445 ? D ARG 357 
874  1 Y 1 D ARG 446 ? D ARG 358 
875  1 Y 1 D SER 447 ? D SER 359 
876  1 Y 1 D PRO 448 ? D PRO 360 
877  1 Y 1 D SER 449 ? D SER 361 
878  1 Y 1 D THR 450 ? D THR 362 
879  1 Y 1 D ASP 451 ? D ASP 363 
880  1 Y 1 D ILE 452 ? D ILE 364 
881  1 Y 1 D THR 453 ? D THR 365 
882  1 Y 1 D ALA 454 ? D ALA 366 
883  1 Y 1 D GLU 455 ? D GLU 367 
884  1 Y 1 D GLY 456 ? D GLY 368 
885  1 Y 1 D SER 457 ? D SER 369 
886  1 Y 1 D PRO 458 ? D PRO 370 
887  1 Y 1 D THR 459 ? D THR 371 
888  1 Y 1 D LYS 460 ? D LYS 372 
889  1 Y 1 D VAL 461 ? D VAL 373 
890  1 Y 1 D GLN 462 ? D GLN 374 
891  1 Y 1 D LYS 463 ? D LYS 375 
892  1 Y 1 D SER 464 ? D SER 376 
893  1 Y 1 D TRP 465 ? D TRP 377 
894  1 Y 1 D SER 466 ? D SER 378 
895  1 Y 1 D PHE 467 ? D PHE 379 
896  1 Y 1 D ASN 468 ? D ASN 380 
897  1 Y 1 D ASP 469 ? D ASP 381 
898  1 Y 1 D ARG 470 ? D ARG 382 
899  1 Y 1 D THR 471 ? D THR 383 
900  1 Y 1 D ARG 472 ? D ARG 384 
901  1 Y 1 D PHE 473 ? D PHE 385 
902  1 Y 1 D ARG 474 ? D ARG 386 
903  1 Y 1 D PRO 475 ? D PRO 387 
904  1 Y 1 D SER 476 ? D SER 388 
905  1 Y 1 D LEU 477 ? D LEU 389 
906  1 Y 1 D ARG 478 ? D ARG 390 
907  1 Y 1 D LEU 479 ? D LEU 391 
908  1 Y 1 D LYS 480 ? D LYS 392 
909  1 Y 1 D SER 481 ? D SER 393 
910  1 Y 1 D SER 482 ? D SER 394 
911  1 Y 1 D GLN 483 ? D GLN 395 
912  1 Y 1 D PRO 484 ? D PRO 396 
913  1 Y 1 D LYS 485 ? D LYS 397 
914  1 Y 1 D PRO 486 ? D PRO 398 
915  1 Y 1 D VAL 487 ? D VAL 399 
916  1 Y 1 D ILE 488 ? D ILE 400 
917  1 Y 1 D ASP 489 ? D ASP 401 
918  1 Y 1 D ALA 490 ? D ALA 402 
919  1 Y 1 D ASP 491 ? D ASP 403 
920  1 Y 1 D THR 492 ? D THR 404 
921  1 Y 1 D ALA 493 ? D ALA 405 
922  1 Y 1 D LEU 494 ? D LEU 406 
923  1 Y 1 D GLY 495 ? D GLY 407 
924  1 Y 1 D THR 496 ? D THR 408 
925  1 Y 1 D ASP 497 ? D ASP 409 
926  1 Y 1 D ASP 498 ? D ASP 410 
927  1 Y 1 D VAL 499 ? D VAL 411 
928  1 Y 1 D TYR 500 ? D TYR 412 
929  1 Y 1 D ASP 501 ? D ASP 413 
930  1 Y 1 D GLU 502 ? D GLU 414 
931  1 Y 1 D LYS 503 ? D LYS 415 
932  1 Y 1 D GLY 504 ? D GLY 416 
933  1 Y 1 D CYS 505 ? D CYS 417 
934  1 Y 1 D GLN 506 ? D GLN 418 
935  1 Y 1 D CYS 507 ? D CYS 419 
936  1 Y 1 D ASP 508 ? D ASP 420 
937  1 Y 1 D VAL 509 ? D VAL 421 
938  1 Y 1 D SER 510 ? D SER 422 
939  1 Y 1 D VAL 511 ? D VAL 423 
940  1 Y 1 D GLU 512 ? D GLU 424 
941  1 Y 1 D ASP 513 ? D ASP 425 
942  1 Y 1 D LEU 514 ? D LEU 426 
943  1 Y 1 D LYS 577 ? D LYS 489 
944  1 Y 1 D GLY 578 ? D GLY 490 
945  1 Y 1 D GLN 579 ? D GLN 491 
946  1 Y 1 D ILE 580 ? D ILE 492 
947  1 Y 1 D THR 581 ? D THR 493 
948  1 Y 1 D SER 582 ? D SER 494 
949  1 Y 1 D ASP 583 ? D ASP 495 
950  1 Y 1 D LYS 584 ? D LYS 496 
951  1 Y 1 D LYS 585 ? D LYS 497 
952  1 Y 1 D SER 586 ? D SER 498 
953  1 Y 1 D ARG 587 ? D ARG 499 
954  1 Y 1 D GLU 588 ? D GLU 500 
955  1 Y 1 D LYS 589 ? D LYS 501 
956  1 Y 1 D ILE 590 ? D ILE 502 
957  1 Y 1 D THR 591 ? D THR 503 
958  1 Y 1 D ALA 592 ? D ALA 504 
959  1 Y 1 D GLU 593 ? D GLU 505 
960  1 Y 1 D HIS 594 ? D HIS 506 
961  1 Y 1 D GLU 595 ? D GLU 507 
962  1 Y 1 D THR 596 ? D THR 508 
963  1 Y 1 D THR 597 ? D THR 509 
964  1 Y 1 D ASP 598 ? D ASP 510 
965  1 Y 1 D ASP 599 ? D ASP 511 
966  1 Y 1 D LEU 600 ? D LEU 512 
967  1 Y 1 D SER 601 ? D SER 513 
968  1 Y 1 D MET 602 ? D MET 514 
969  1 Y 1 D LEU 603 ? D LEU 515 
970  1 Y 1 D GLY 604 ? D GLY 516 
971  1 Y 1 D ARG 605 ? D ARG 517 
972  1 Y 1 D VAL 606 ? D VAL 518 
973  1 Y 1 D VAL 607 ? D VAL 519 
974  1 Y 1 D LYS 608 ? D LYS 520 
975  1 Y 1 D VAL 609 ? D VAL 521 
976  1 Y 1 D GLU 610 ? D GLU 522 
977  1 Y 1 D LYS 611 ? D LYS 523 
978  1 Y 1 D GLN 612 ? D GLN 524 
979  1 Y 1 D VAL 613 ? D VAL 525 
980  1 Y 1 D GLN 614 ? D GLN 526 
981  1 Y 1 D SER 615 ? D SER 527 
982  1 Y 1 D ILE 616 ? D ILE 528 
983  1 Y 1 D GLU 617 ? D GLU 529 
984  1 Y 1 D SER 618 ? D SER 530 
985  1 Y 1 D LYS 619 ? D LYS 531 
986  1 Y 1 D LEU 620 ? D LEU 532 
987  1 Y 1 D ASP 621 ? D ASP 533 
988  1 Y 1 D CYS 622 ? D CYS 534 
989  1 Y 1 D LEU 623 ? D LEU 535 
990  1 Y 1 D LEU 624 ? D LEU 536 
991  1 Y 1 D ASP 625 ? D ASP 537 
992  1 Y 1 D ILE 626 ? D ILE 538 
993  1 Y 1 D TYR 627 ? D TYR 539 
994  1 Y 1 D GLN 628 ? D GLN 540 
995  1 Y 1 D GLN 629 ? D GLN 541 
996  1 Y 1 D VAL 630 ? D VAL 542 
997  1 Y 1 D LEU 631 ? D LEU 543 
998  1 Y 1 D ARG 632 ? D ARG 544 
999  1 Y 1 D LYS 633 ? D LYS 545 
1000 1 Y 1 D GLY 634 ? D GLY 546 
1001 1 Y 1 D SER 635 ? D SER 547 
1002 1 Y 1 D ALA 636 ? D ALA 548 
1003 1 Y 1 D SER 637 ? D SER 549 
1004 1 Y 1 D ALA 638 ? D ALA 550 
1005 1 Y 1 D LEU 639 ? D LEU 551 
1006 1 Y 1 D ALA 640 ? D ALA 552 
1007 1 Y 1 D LEU 641 ? D LEU 553 
1008 1 Y 1 D ALA 642 ? D ALA 554 
1009 1 Y 1 D SER 643 ? D SER 555 
1010 1 Y 1 D PHE 644 ? D PHE 556 
1011 1 Y 1 D GLN 645 ? D GLN 557 
1012 1 Y 1 D ILE 646 ? D ILE 558 
1013 1 Y 1 D PRO 647 ? D PRO 559 
1014 1 Y 1 D PRO 648 ? D PRO 560 
1015 1 Y 1 D PHE 649 ? D PHE 561 
1016 1 Y 1 D GLU 650 ? D GLU 562 
1017 1 Y 1 D CYS 651 ? D CYS 563 
1018 1 Y 1 D GLU 652 ? D GLU 564 
1019 1 Y 1 D GLN 653 ? D GLN 565 
1020 1 Y 1 D THR 654 ? D THR 566 
1021 1 Y 1 D SER 655 ? D SER 567 
1022 1 Y 1 D ASP 656 ? D ASP 568 
1023 1 Y 1 D TYR 657 ? D TYR 569 
1024 1 Y 1 D GLN 658 ? D GLN 570 
1025 1 Y 1 D SER 659 ? D SER 571 
1026 1 Y 1 D PRO 660 ? D PRO 572 
1027 1 Y 1 D VAL 661 ? D VAL 573 
1028 1 Y 1 D ASP 662 ? D ASP 574 
1029 1 Y 1 D SER 663 ? D SER 575 
1030 1 Y 1 D LYS 664 ? D LYS 576 
1031 1 Y 1 D ASP 665 ? D ASP 577 
1032 1 Y 1 D LEU 666 ? D LEU 578 
1033 1 Y 1 D SER 667 ? D SER 579 
1034 1 Y 1 D GLY 668 ? D GLY 580 
1035 1 Y 1 D SER 669 ? D SER 581 
1036 1 Y 1 D ALA 670 ? D ALA 582 
1037 1 Y 1 D GLN 671 ? D GLN 583 
1038 1 Y 1 D ASN 672 ? D ASN 584 
1039 1 Y 1 D SER 673 ? D SER 585 
1040 1 Y 1 D GLY 674 ? D GLY 586 
1041 1 Y 1 D CYS 675 ? D CYS 587 
1042 1 Y 1 D LEU 676 ? D LEU 588 
1043 1 Y 1 D SER 677 ? D SER 589 
1044 1 Y 1 D ARG 678 ? D ARG 590 
1045 1 Y 1 D SER 679 ? D SER 591 
1046 1 Y 1 D THR 680 ? D THR 592 
1047 1 Y 1 D SER 681 ? D SER 593 
1048 1 Y 1 D ALA 682 ? D ALA 594 
1049 1 Y 1 D ASN 683 ? D ASN 595 
1050 1 Y 1 D ILE 684 ? D ILE 596 
1051 1 Y 1 D SER 685 ? D SER 597 
1052 1 Y 1 D ARG 686 ? D ARG 598 
1053 1 Y 1 D GLY 687 ? D GLY 599 
1054 1 Y 1 D LEU 688 ? D LEU 600 
1055 1 Y 1 D GLN 689 ? D GLN 601 
1056 1 Y 1 D PHE 690 ? D PHE 602 
1057 1 Y 1 D ILE 691 ? D ILE 603 
1058 1 Y 1 D LEU 692 ? D LEU 604 
1059 1 Y 1 D THR 693 ? D THR 605 
1060 1 Y 1 D PRO 694 ? D PRO 606 
1061 1 Y 1 D ASN 695 ? D ASN 607 
1062 1 Y 1 D GLU 696 ? D GLU 608 
1063 1 Y 1 D PHE 697 ? D PHE 609 
1064 1 Y 1 D SER 698 ? D SER 610 
1065 1 Y 1 E MET 1   ? E MET 1   
1066 1 Y 1 E ALA 2   ? E ALA 2   
1067 1 Y 1 E ASP 3   ? E ASP 3   
1068 1 Y 1 E GLN 4   ? E GLN 4   
1069 1 Y 1 E LEU 5   ? E LEU 5   
1070 1 Y 1 F MET 1   ? F MET 1   
1071 1 Y 1 F ALA 2   ? F ALA 2   
1072 1 Y 1 F ASP 3   ? F ASP 3   
1073 1 Y 1 F GLN 4   ? F GLN 4   
1074 1 Y 1 F LEU 5   ? F LEU 5   
1075 1 Y 1 G MET 1   ? G MET 1   
1076 1 Y 1 G ALA 2   ? G ALA 2   
1077 1 Y 1 G ASP 3   ? G ASP 3   
1078 1 Y 1 G GLN 4   ? G GLN 4   
1079 1 Y 1 G LEU 5   ? G LEU 5   
1080 1 Y 1 H MET 1   ? H MET 1   
1081 1 Y 1 H ALA 2   ? H ALA 2   
1082 1 Y 1 H ASP 3   ? H ASP 3   
1083 1 Y 1 H GLN 4   ? H GLN 4   
1084 1 Y 1 H LEU 5   ? H LEU 5   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J38 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'human KCNQ5-CaM in apo state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 Hek293 
_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              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         52 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 QUANTUM (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32371204 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9J38 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ARG A 1 15  ? 165.975 121.824 124.767 1.00 179.48 ?  103 ARG A N   1 
ATOM 2     C CA  . ARG A 1 15  ? 164.838 122.461 124.112 1.00 180.58 ?  103 ARG A CA  1 
ATOM 3     C C   . ARG A 1 15  ? 164.557 121.825 122.754 1.00 180.60 ?  103 ARG A C   1 
ATOM 4     O O   . ARG A 1 15  ? 163.412 121.784 122.303 1.00 179.56 ?  103 ARG A O   1 
ATOM 5     C CB  . ARG A 1 15  ? 165.085 123.962 123.946 1.00 180.68 ?  103 ARG A CB  1 
ATOM 6     C CG  . ARG A 1 15  ? 163.886 124.728 123.409 1.00 180.24 ?  103 ARG A CG  1 
ATOM 7     C CD  . ARG A 1 15  ? 164.317 125.925 122.579 1.00 179.67 ?  103 ARG A CD  1 
ATOM 8     N NE  . ARG A 1 15  ? 163.180 126.584 121.947 1.00 180.20 ?  103 ARG A NE  1 
ATOM 9     C CZ  . ARG A 1 15  ? 162.602 126.171 120.827 1.00 180.31 ?  103 ARG A CZ  1 
ATOM 10    N NH1 . ARG A 1 15  ? 163.031 125.099 120.182 1.00 179.95 1  103 ARG A NH1 1 
ATOM 11    N NH2 . ARG A 1 15  ? 161.567 126.851 120.342 1.00 179.88 ?  103 ARG A NH2 1 
ATOM 12    N N   . ARG A 1 16  ? 165.616 121.331 122.106 1.00 166.99 ?  104 ARG A N   1 
ATOM 13    C CA  . ARG A 1 16  ? 165.466 120.739 120.780 1.00 166.19 ?  104 ARG A CA  1 
ATOM 14    C C   . ARG A 1 16  ? 164.549 119.523 120.817 1.00 165.35 ?  104 ARG A C   1 
ATOM 15    O O   . ARG A 1 16  ? 163.700 119.350 119.936 1.00 164.67 ?  104 ARG A O   1 
ATOM 16    C CB  . ARG A 1 16  ? 166.837 120.362 120.218 1.00 165.03 ?  104 ARG A CB  1 
ATOM 17    C CG  . ARG A 1 16  ? 166.890 120.285 118.700 1.00 164.46 ?  104 ARG A CG  1 
ATOM 18    C CD  . ARG A 1 16  ? 166.711 118.857 118.206 1.00 164.78 ?  104 ARG A CD  1 
ATOM 19    N NE  . ARG A 1 16  ? 167.466 117.900 119.006 1.00 165.88 ?  104 ARG A NE  1 
ATOM 20    C CZ  . ARG A 1 16  ? 168.732 117.572 118.785 1.00 165.75 ?  104 ARG A CZ  1 
ATOM 21    N NH1 . ARG A 1 16  ? 169.421 118.107 117.791 1.00 164.47 1  104 ARG A NH1 1 
ATOM 22    N NH2 . ARG A 1 16  ? 169.321 116.685 119.582 1.00 165.27 ?  104 ARG A NH2 1 
ATOM 23    N N   . ASN A 1 17  ? 164.707 118.670 121.833 1.00 163.30 ?  105 ASN A N   1 
ATOM 24    C CA  . ASN A 1 17  ? 163.861 117.486 121.947 1.00 162.81 ?  105 ASN A CA  1 
ATOM 25    C C   . ASN A 1 17  ? 162.401 117.871 122.156 1.00 162.76 ?  105 ASN A C   1 
ATOM 26    O O   . ASN A 1 17  ? 161.499 117.249 121.583 1.00 163.12 ?  105 ASN A O   1 
ATOM 27    C CB  . ASN A 1 17  ? 164.360 116.601 123.091 1.00 163.12 ?  105 ASN A CB  1 
ATOM 28    C CG  . ASN A 1 17  ? 163.836 115.177 123.007 1.00 162.86 ?  105 ASN A CG  1 
ATOM 29    O OD1 . ASN A 1 17  ? 162.754 114.926 122.478 1.00 162.58 ?  105 ASN A OD1 1 
ATOM 30    N ND2 . ASN A 1 17  ? 164.610 114.235 123.532 1.00 162.63 ?  105 ASN A ND2 1 
ATOM 31    N N   . VAL A 1 18  ? 162.149 118.896 122.974 1.00 156.88 ?  106 VAL A N   1 
ATOM 32    C CA  . VAL A 1 18  ? 160.775 119.300 123.266 1.00 157.63 ?  106 VAL A CA  1 
ATOM 33    C C   . VAL A 1 18  ? 160.089 119.811 122.004 1.00 157.42 ?  106 VAL A C   1 
ATOM 34    O O   . VAL A 1 18  ? 158.956 119.425 121.693 1.00 156.02 ?  106 VAL A O   1 
ATOM 35    C CB  . VAL A 1 18  ? 160.754 120.353 124.388 1.00 157.74 ?  106 VAL A CB  1 
ATOM 36    C CG1 . VAL A 1 18  ? 159.378 120.995 124.492 1.00 156.75 ?  106 VAL A CG1 1 
ATOM 37    C CG2 . VAL A 1 18  ? 161.156 119.722 125.712 1.00 156.63 ?  106 VAL A CG2 1 
ATOM 38    N N   . LYS A 1 19  ? 160.768 120.685 121.256 1.00 149.42 ?  107 LYS A N   1 
ATOM 39    C CA  . LYS A 1 19  ? 160.194 121.199 120.015 1.00 148.27 ?  107 LYS A CA  1 
ATOM 40    C C   . LYS A 1 19  ? 160.025 120.090 118.984 1.00 147.68 ?  107 LYS A C   1 
ATOM 41    O O   . LYS A 1 19  ? 159.032 120.064 118.246 1.00 146.10 ?  107 LYS A O   1 
ATOM 42    C CB  . LYS A 1 19  ? 161.067 122.323 119.458 1.00 148.68 ?  107 LYS A CB  1 
ATOM 43    C CG  . LYS A 1 19  ? 160.346 123.238 118.483 1.00 149.18 ?  107 LYS A CG  1 
ATOM 44    C CD  . LYS A 1 19  ? 159.197 123.965 119.160 1.00 148.95 ?  107 LYS A CD  1 
ATOM 45    C CE  . LYS A 1 19  ? 158.285 124.626 118.142 1.00 148.16 ?  107 LYS A CE  1 
ATOM 46    N NZ  . LYS A 1 19  ? 157.034 125.131 118.771 1.00 147.75 1  107 LYS A NZ  1 
ATOM 47    N N   . TYR A 1 20  ? 160.995 119.175 118.914 1.00 134.57 ?  108 TYR A N   1 
ATOM 48    C CA  . TYR A 1 20  ? 160.889 118.025 118.023 1.00 131.57 ?  108 TYR A CA  1 
ATOM 49    C C   . TYR A 1 20  ? 159.630 117.220 118.319 1.00 129.86 ?  108 TYR A C   1 
ATOM 50    O O   . TYR A 1 20  ? 158.834 116.930 117.416 1.00 131.75 ?  108 TYR A O   1 
ATOM 51    C CB  . TYR A 1 20  ? 162.141 117.158 118.172 1.00 131.59 ?  108 TYR A CB  1 
ATOM 52    C CG  . TYR A 1 20  ? 162.185 115.919 117.307 1.00 130.43 ?  108 TYR A CG  1 
ATOM 53    C CD1 . TYR A 1 20  ? 162.713 115.961 116.025 1.00 130.35 ?  108 TYR A CD1 1 
ATOM 54    C CD2 . TYR A 1 20  ? 161.720 114.700 117.785 1.00 130.62 ?  108 TYR A CD2 1 
ATOM 55    C CE1 . TYR A 1 20  ? 162.766 114.827 115.237 1.00 131.04 ?  108 TYR A CE1 1 
ATOM 56    C CE2 . TYR A 1 20  ? 161.766 113.563 117.004 1.00 131.51 ?  108 TYR A CE2 1 
ATOM 57    C CZ  . TYR A 1 20  ? 162.289 113.632 115.731 1.00 131.77 ?  108 TYR A CZ  1 
ATOM 58    O OH  . TYR A 1 20  ? 162.337 112.500 114.951 1.00 130.73 ?  108 TYR A OH  1 
ATOM 59    N N   . ARG A 1 21  ? 159.423 116.868 119.589 1.00 141.72 ?  109 ARG A N   1 
ATOM 60    C CA  . ARG A 1 21  ? 158.253 116.079 119.957 1.00 142.91 ?  109 ARG A CA  1 
ATOM 61    C C   . ARG A 1 21  ? 156.964 116.861 119.737 1.00 144.03 ?  109 ARG A C   1 
ATOM 62    O O   . ARG A 1 21  ? 155.949 116.285 119.333 1.00 143.74 ?  109 ARG A O   1 
ATOM 63    C CB  . ARG A 1 21  ? 158.362 115.616 121.409 1.00 143.93 ?  109 ARG A CB  1 
ATOM 64    C CG  . ARG A 1 21  ? 159.557 114.717 121.676 1.00 144.87 ?  109 ARG A CG  1 
ATOM 65    C CD  . ARG A 1 21  ? 159.511 113.465 120.819 1.00 145.32 ?  109 ARG A CD  1 
ATOM 66    N NE  . ARG A 1 21  ? 160.695 112.635 121.008 1.00 146.01 ?  109 ARG A NE  1 
ATOM 67    C CZ  . ARG A 1 21  ? 161.020 111.605 120.239 1.00 144.59 ?  109 ARG A CZ  1 
ATOM 68    N NH1 . ARG A 1 21  ? 160.268 111.247 119.211 1.00 143.90 1  109 ARG A NH1 1 
ATOM 69    N NH2 . ARG A 1 21  ? 162.126 110.918 120.507 1.00 144.05 ?  109 ARG A NH2 1 
ATOM 70    N N   . ARG A 1 22  ? 156.983 118.173 119.985 1.00 131.43 ?  110 ARG A N   1 
ATOM 71    C CA  . ARG A 1 22  ? 155.773 118.969 119.806 1.00 130.68 ?  110 ARG A CA  1 
ATOM 72    C C   . ARG A 1 22  ? 155.368 119.039 118.337 1.00 131.49 ?  110 ARG A C   1 
ATOM 73    O O   . ARG A 1 22  ? 154.192 118.861 117.999 1.00 130.90 ?  110 ARG A O   1 
ATOM 74    C CB  . ARG A 1 22  ? 155.974 120.373 120.376 1.00 130.11 ?  110 ARG A CB  1 
ATOM 75    C CG  . ARG A 1 22  ? 154.671 121.108 120.647 1.00 130.47 ?  110 ARG A CG  1 
ATOM 76    C CD  . ARG A 1 22  ? 154.814 122.608 120.455 1.00 130.73 ?  110 ARG A CD  1 
ATOM 77    N NE  . ARG A 1 22  ? 153.621 123.326 120.889 1.00 131.62 ?  110 ARG A NE  1 
ATOM 78    C CZ  . ARG A 1 22  ? 152.480 123.366 120.212 1.00 132.30 ?  110 ARG A CZ  1 
ATOM 79    N NH1 . ARG A 1 22  ? 152.341 122.746 119.053 1.00 130.69 1  110 ARG A NH1 1 
ATOM 80    N NH2 . ARG A 1 22  ? 151.453 124.046 120.715 1.00 131.42 ?  110 ARG A NH2 1 
ATOM 81    N N   . VAL A 1 23  ? 156.328 119.302 117.447 1.00 127.14 ?  111 VAL A N   1 
ATOM 82    C CA  . VAL A 1 23  ? 156.003 119.364 116.025 1.00 125.22 ?  111 VAL A CA  1 
ATOM 83    C C   . VAL A 1 23  ? 155.616 117.983 115.505 1.00 123.96 ?  111 VAL A C   1 
ATOM 84    O O   . VAL A 1 23  ? 154.727 117.855 114.650 1.00 124.27 ?  111 VAL A O   1 
ATOM 85    C CB  . VAL A 1 23  ? 157.164 119.989 115.224 1.00 124.15 ?  111 VAL A CB  1 
ATOM 86    C CG1 . VAL A 1 23  ? 158.359 119.051 115.140 1.00 123.94 ?  111 VAL A CG1 1 
ATOM 87    C CG2 . VAL A 1 23  ? 156.695 120.389 113.833 1.00 122.20 ?  111 VAL A CG2 1 
ATOM 88    N N   . GLN A 1 24  ? 156.255 116.928 116.022 1.00 129.09 ?  112 GLN A N   1 
ATOM 89    C CA  . GLN A 1 24  ? 155.869 115.574 115.642 1.00 128.58 ?  112 GLN A CA  1 
ATOM 90    C C   . GLN A 1 24  ? 154.431 115.283 116.050 1.00 129.40 ?  112 GLN A C   1 
ATOM 91    O O   . GLN A 1 24  ? 153.661 114.707 115.273 1.00 131.84 ?  112 GLN A O   1 
ATOM 92    C CB  . GLN A 1 24  ? 156.827 114.568 116.278 1.00 129.29 ?  112 GLN A CB  1 
ATOM 93    C CG  . GLN A 1 24  ? 157.020 113.291 115.486 1.00 129.41 ?  112 GLN A CG  1 
ATOM 94    C CD  . GLN A 1 24  ? 158.039 112.365 116.119 1.00 129.15 ?  112 GLN A CD  1 
ATOM 95    O OE1 . GLN A 1 24  ? 158.607 112.672 117.166 1.00 130.39 ?  112 GLN A OE1 1 
ATOM 96    N NE2 . GLN A 1 24  ? 158.279 111.228 115.482 1.00 130.67 ?  112 GLN A NE2 1 
ATOM 97    N N   . ASN A 1 25  ? 154.050 115.685 117.264 1.00 111.80 ?  113 ASN A N   1 
ATOM 98    C CA  . ASN A 1 25  ? 152.683 115.481 117.726 1.00 112.39 ?  113 ASN A CA  1 
ATOM 99    C C   . ASN A 1 25  ? 151.695 116.291 116.899 1.00 112.61 ?  113 ASN A C   1 
ATOM 100   O O   . ASN A 1 25  ? 150.607 115.807 116.574 1.00 113.06 ?  113 ASN A O   1 
ATOM 101   C CB  . ASN A 1 25  ? 152.571 115.842 119.208 1.00 110.31 ?  113 ASN A CB  1 
ATOM 102   C CG  . ASN A 1 25  ? 151.138 115.851 119.700 1.00 113.95 ?  113 ASN A CG  1 
ATOM 103   O OD1 . ASN A 1 25  ? 150.511 116.905 119.803 1.00 114.16 ?  113 ASN A OD1 1 
ATOM 104   N ND2 . ASN A 1 25  ? 150.610 114.672 120.006 1.00 112.38 ?  113 ASN A ND2 1 
ATOM 105   N N   . TYR A 1 26  ? 152.055 117.528 116.551 1.00 122.32 ?  114 TYR A N   1 
ATOM 106   C CA  . TYR A 1 26  ? 151.167 118.355 115.739 1.00 123.49 ?  114 TYR A CA  1 
ATOM 107   C C   . TYR A 1 26  ? 150.938 117.735 114.366 1.00 123.58 ?  114 TYR A C   1 
ATOM 108   O O   . TYR A 1 26  ? 149.802 117.694 113.872 1.00 122.24 ?  114 TYR A O   1 
ATOM 109   C CB  . TYR A 1 26  ? 151.748 119.762 115.607 1.00 124.12 ?  114 TYR A CB  1 
ATOM 110   C CG  . TYR A 1 26  ? 150.906 120.713 114.789 1.00 124.37 ?  114 TYR A CG  1 
ATOM 111   C CD1 . TYR A 1 26  ? 149.700 121.199 115.276 1.00 123.45 ?  114 TYR A CD1 1 
ATOM 112   C CD2 . TYR A 1 26  ? 151.319 121.129 113.530 1.00 125.76 ?  114 TYR A CD2 1 
ATOM 113   C CE1 . TYR A 1 26  ? 148.928 122.071 114.532 1.00 123.08 ?  114 TYR A CE1 1 
ATOM 114   C CE2 . TYR A 1 26  ? 150.553 121.999 112.778 1.00 126.49 ?  114 TYR A CE2 1 
ATOM 115   C CZ  . TYR A 1 26  ? 149.360 122.467 113.284 1.00 125.78 ?  114 TYR A CZ  1 
ATOM 116   O OH  . TYR A 1 26  ? 148.594 123.334 112.539 1.00 125.77 ?  114 TYR A OH  1 
ATOM 117   N N   . LEU A 1 27  ? 152.004 117.236 113.735 1.00 123.57 ?  115 LEU A N   1 
ATOM 118   C CA  . LEU A 1 27  ? 151.853 116.610 112.426 1.00 121.77 ?  115 LEU A CA  1 
ATOM 119   C C   . LEU A 1 27  ? 151.067 115.306 112.519 1.00 118.67 ?  115 LEU A C   1 
ATOM 120   O O   . LEU A 1 27  ? 150.210 115.029 111.669 1.00 120.54 ?  115 LEU A O   1 
ATOM 121   C CB  . LEU A 1 27  ? 153.222 116.379 111.790 1.00 122.71 ?  115 LEU A CB  1 
ATOM 122   C CG  . LEU A 1 27  ? 153.948 117.644 111.327 1.00 122.74 ?  115 LEU A CG  1 
ATOM 123   C CD1 . LEU A 1 27  ? 155.248 117.293 110.626 1.00 120.81 ?  115 LEU A CD1 1 
ATOM 124   C CD2 . LEU A 1 27  ? 153.055 118.477 110.421 1.00 121.24 ?  115 LEU A CD2 1 
ATOM 125   N N   . TYR A 1 28  ? 151.337 114.492 113.542 1.00 105.38 ?  116 TYR A N   1 
ATOM 126   C CA  . TYR A 1 28  ? 150.576 113.260 113.716 1.00 104.35 ?  116 TYR A CA  1 
ATOM 127   C C   . TYR A 1 28  ? 149.106 113.559 113.974 1.00 107.51 ?  116 TYR A C   1 
ATOM 128   O O   . TYR A 1 28  ? 148.226 112.803 113.548 1.00 111.04 ?  116 TYR A O   1 
ATOM 129   C CB  . TYR A 1 28  ? 151.170 112.432 114.856 1.00 106.86 ?  116 TYR A CB  1 
ATOM 130   C CG  . TYR A 1 28  ? 150.498 111.093 115.063 1.00 106.50 ?  116 TYR A CG  1 
ATOM 131   C CD1 . TYR A 1 28  ? 150.863 109.988 114.306 1.00 107.17 ?  116 TYR A CD1 1 
ATOM 132   C CD2 . TYR A 1 28  ? 149.503 110.934 116.018 1.00 108.43 ?  116 TYR A CD2 1 
ATOM 133   C CE1 . TYR A 1 28  ? 150.256 108.762 114.492 1.00 106.61 ?  116 TYR A CE1 1 
ATOM 134   C CE2 . TYR A 1 28  ? 148.889 109.712 116.210 1.00 109.50 ?  116 TYR A CE2 1 
ATOM 135   C CZ  . TYR A 1 28  ? 149.269 108.629 115.445 1.00 109.01 ?  116 TYR A CZ  1 
ATOM 136   O OH  . TYR A 1 28  ? 148.660 107.410 115.634 1.00 110.83 ?  116 TYR A OH  1 
ATOM 137   N N   . ASN A 1 29  ? 148.820 114.665 114.663 1.00 106.18 ?  117 ASN A N   1 
ATOM 138   C CA  . ASN A 1 29  ? 147.437 115.063 114.893 1.00 104.39 ?  117 ASN A CA  1 
ATOM 139   C C   . ASN A 1 29  ? 146.759 115.474 113.594 1.00 104.66 ?  117 ASN A C   1 
ATOM 140   O O   . ASN A 1 29  ? 145.651 115.018 113.294 1.00 105.92 ?  117 ASN A O   1 
ATOM 141   C CB  . ASN A 1 29  ? 147.383 116.204 115.911 1.00 103.70 ?  117 ASN A CB  1 
ATOM 142   C CG  . ASN A 1 29  ? 146.787 115.777 117.235 1.00 108.06 ?  117 ASN A CG  1 
ATOM 143   O OD1 . ASN A 1 29  ? 147.021 114.665 117.703 1.00 107.20 ?  117 ASN A OD1 1 
ATOM 144   N ND2 . ASN A 1 29  ? 146.009 116.663 117.847 1.00 111.79 ?  117 ASN A ND2 1 
ATOM 145   N N   . VAL A 1 30  ? 147.407 116.337 112.810 1.00 94.31  ?  118 VAL A N   1 
ATOM 146   C CA  . VAL A 1 30  ? 146.758 116.808 111.589 1.00 90.52  ?  118 VAL A CA  1 
ATOM 147   C C   . VAL A 1 30  ? 146.608 115.668 110.585 1.00 90.63  ?  118 VAL A C   1 
ATOM 148   O O   . VAL A 1 30  ? 145.687 115.679 109.759 1.00 93.56  ?  118 VAL A O   1 
ATOM 149   C CB  . VAL A 1 30  ? 147.516 118.011 110.989 1.00 89.30  ?  118 VAL A CB  1 
ATOM 150   C CG1 . VAL A 1 30  ? 148.951 117.656 110.680 1.00 93.07  ?  118 VAL A CG1 1 
ATOM 151   C CG2 . VAL A 1 30  ? 146.808 118.546 109.750 1.00 89.17  ?  118 VAL A CG2 1 
ATOM 152   N N   . LEU A 1 31  ? 147.474 114.654 110.649 1.00 87.42  ?  119 LEU A N   1 
ATOM 153   C CA  . LEU A 1 31  ? 147.404 113.560 109.683 1.00 85.10  ?  119 LEU A CA  1 
ATOM 154   C C   . LEU A 1 31  ? 146.481 112.427 110.135 1.00 87.28  ?  119 LEU A C   1 
ATOM 155   O O   . LEU A 1 31  ? 145.485 112.130 109.467 1.00 90.68  ?  119 LEU A O   1 
ATOM 156   C CB  . LEU A 1 31  ? 148.811 113.019 109.406 1.00 83.70  ?  119 LEU A CB  1 
ATOM 157   C CG  . LEU A 1 31  ? 149.711 113.916 108.554 1.00 85.06  ?  119 LEU A CG  1 
ATOM 158   C CD1 . LEU A 1 31  ? 150.933 113.153 108.080 1.00 85.12  ?  119 LEU A CD1 1 
ATOM 159   C CD2 . LEU A 1 31  ? 148.943 114.485 107.374 1.00 85.74  ?  119 LEU A CD2 1 
ATOM 160   N N   . GLU A 1 32  ? 146.795 111.788 111.262 1.00 96.07  ?  120 GLU A N   1 
ATOM 161   C CA  . GLU A 1 32  ? 146.118 110.557 111.654 1.00 94.85  ?  120 GLU A CA  1 
ATOM 162   C C   . GLU A 1 32  ? 144.843 110.783 112.457 1.00 97.92  ?  120 GLU A C   1 
ATOM 163   O O   . GLU A 1 32  ? 143.936 109.945 112.401 1.00 98.22  ?  120 GLU A O   1 
ATOM 164   C CB  . GLU A 1 32  ? 147.066 109.673 112.466 1.00 94.16  ?  120 GLU A CB  1 
ATOM 165   C CG  . GLU A 1 32  ? 148.140 108.992 111.638 1.00 97.21  ?  120 GLU A CG  1 
ATOM 166   C CD  . GLU A 1 32  ? 147.705 107.632 111.131 1.00 101.82 ?  120 GLU A CD  1 
ATOM 167   O OE1 . GLU A 1 32  ? 146.815 107.020 111.759 1.00 101.60 ?  120 GLU A OE1 1 
ATOM 168   O OE2 . GLU A 1 32  ? 148.250 107.174 110.105 1.00 101.70 -1 120 GLU A OE2 1 
ATOM 169   N N   . ARG A 1 33  ? 144.747 111.878 113.206 1.00 105.26 ?  121 ARG A N   1 
ATOM 170   C CA  . ARG A 1 33  ? 143.578 112.168 114.038 1.00 103.09 ?  121 ARG A CA  1 
ATOM 171   C C   . ARG A 1 33  ? 143.107 113.589 113.759 1.00 102.37 ?  121 ARG A C   1 
ATOM 172   O O   . ARG A 1 33  ? 143.268 114.487 114.594 1.00 102.87 ?  121 ARG A O   1 
ATOM 173   C CB  . ARG A 1 33  ? 143.895 111.974 115.521 1.00 103.54 ?  121 ARG A CB  1 
ATOM 174   C CG  . ARG A 1 33  ? 144.440 110.598 115.868 1.00 106.11 ?  121 ARG A CG  1 
ATOM 175   C CD  . ARG A 1 33  ? 145.081 110.581 117.246 1.00 105.30 ?  121 ARG A CD  1 
ATOM 176   N NE  . ARG A 1 33  ? 146.079 111.631 117.405 1.00 106.46 ?  121 ARG A NE  1 
ATOM 177   C CZ  . ARG A 1 33  ? 147.023 111.630 118.338 1.00 108.49 ?  121 ARG A CZ  1 
ATOM 178   N NH1 . ARG A 1 33  ? 147.129 110.644 119.213 1.00 106.13 1  121 ARG A NH1 1 
ATOM 179   N NH2 . ARG A 1 33  ? 147.882 112.644 118.391 1.00 107.90 ?  121 ARG A NH2 1 
ATOM 180   N N   . PRO A 1 34  ? 142.515 113.825 112.589 1.00 89.64  ?  122 PRO A N   1 
ATOM 181   C CA  . PRO A 1 34  ? 142.107 115.187 112.232 1.00 92.44  ?  122 PRO A CA  1 
ATOM 182   C C   . PRO A 1 34  ? 141.022 115.709 113.162 1.00 92.20  ?  122 PRO A C   1 
ATOM 183   O O   . PRO A 1 34  ? 140.177 114.958 113.654 1.00 89.66  ?  122 PRO A O   1 
ATOM 184   C CB  . PRO A 1 34  ? 141.592 115.039 110.798 1.00 89.04  ?  122 PRO A CB  1 
ATOM 185   C CG  . PRO A 1 34  ? 141.140 113.621 110.718 1.00 88.50  ?  122 PRO A CG  1 
ATOM 186   C CD  . PRO A 1 34  ? 142.088 112.839 111.581 1.00 87.99  ?  122 PRO A CD  1 
ATOM 187   N N   . ARG A 1 35  ? 141.056 117.019 113.396 1.00 91.17  ?  123 ARG A N   1 
ATOM 188   C CA  . ARG A 1 35  ? 140.097 117.666 114.282 1.00 87.63  ?  123 ARG A CA  1 
ATOM 189   C C   . ARG A 1 35  ? 140.098 119.158 113.994 1.00 88.84  ?  123 ARG A C   1 
ATOM 190   O O   . ARG A 1 35  ? 141.138 119.812 114.108 1.00 92.09  ?  123 ARG A O   1 
ATOM 191   C CB  . ARG A 1 35  ? 140.440 117.399 115.752 1.00 89.35  ?  123 ARG A CB  1 
ATOM 192   C CG  . ARG A 1 35  ? 139.490 118.045 116.745 1.00 92.35  ?  123 ARG A CG  1 
ATOM 193   C CD  . ARG A 1 35  ? 140.045 117.977 118.160 1.00 94.31  ?  123 ARG A CD  1 
ATOM 194   N NE  . ARG A 1 35  ? 141.324 118.667 118.285 1.00 97.29  ?  123 ARG A NE  1 
ATOM 195   C CZ  . ARG A 1 35  ? 141.461 119.982 118.394 1.00 96.74  ?  123 ARG A CZ  1 
ATOM 196   N NH1 . ARG A 1 35  ? 140.412 120.788 118.402 1.00 92.49  1  123 ARG A NH1 1 
ATOM 197   N NH2 . ARG A 1 35  ? 142.682 120.499 118.497 1.00 95.80  ?  123 ARG A NH2 1 
ATOM 198   N N   . GLY A 1 36  ? 138.937 119.689 113.628 1.00 96.72  ?  124 GLY A N   1 
ATOM 199   C CA  . GLY A 1 36  ? 138.840 121.115 113.363 1.00 98.57  ?  124 GLY A CA  1 
ATOM 200   C C   . GLY A 1 36  ? 139.523 121.485 112.061 1.00 98.86  ?  124 GLY A C   1 
ATOM 201   O O   . GLY A 1 36  ? 139.315 120.850 111.020 1.00 104.67 ?  124 GLY A O   1 
ATOM 202   N N   . TRP A 1 37  ? 140.363 122.522 112.120 1.00 92.26  ?  125 TRP A N   1 
ATOM 203   C CA  . TRP A 1 37  ? 140.995 123.057 110.919 1.00 93.52  ?  125 TRP A CA  1 
ATOM 204   C C   . TRP A 1 37  ? 141.864 122.027 110.210 1.00 94.01  ?  125 TRP A C   1 
ATOM 205   O O   . TRP A 1 37  ? 142.125 122.176 109.011 1.00 92.76  ?  125 TRP A O   1 
ATOM 206   C CB  . TRP A 1 37  ? 141.832 124.287 111.273 1.00 97.45  ?  125 TRP A CB  1 
ATOM 207   C CG  . TRP A 1 37  ? 141.025 125.440 111.793 1.00 98.82  ?  125 TRP A CG  1 
ATOM 208   C CD1 . TRP A 1 37  ? 141.110 126.005 113.032 1.00 97.73  ?  125 TRP A CD1 1 
ATOM 209   C CD2 . TRP A 1 37  ? 140.013 126.170 111.089 1.00 98.02  ?  125 TRP A CD2 1 
ATOM 210   N NE1 . TRP A 1 37  ? 140.214 127.039 113.144 1.00 98.34  ?  125 TRP A NE1 1 
ATOM 211   C CE2 . TRP A 1 37  ? 139.528 127.161 111.964 1.00 98.83  ?  125 TRP A CE2 1 
ATOM 212   C CE3 . TRP A 1 37  ? 139.470 126.082 109.804 1.00 96.32  ?  125 TRP A CE3 1 
ATOM 213   C CZ2 . TRP A 1 37  ? 138.527 128.057 111.597 1.00 96.04  ?  125 TRP A CZ2 1 
ATOM 214   C CZ3 . TRP A 1 37  ? 138.476 126.971 109.441 1.00 97.17  ?  125 TRP A CZ3 1 
ATOM 215   C CH2 . TRP A 1 37  ? 138.015 127.946 110.334 1.00 96.11  ?  125 TRP A CH2 1 
ATOM 216   N N   . ALA A 1 38  ? 142.311 120.987 110.920 1.00 78.27  ?  126 ALA A N   1 
ATOM 217   C CA  . ALA A 1 38  ? 143.078 119.924 110.280 1.00 75.88  ?  126 ALA A CA  1 
ATOM 218   C C   . ALA A 1 38  ? 142.300 119.305 109.127 1.00 77.93  ?  126 ALA A C   1 
ATOM 219   O O   . ALA A 1 38  ? 142.882 118.957 108.091 1.00 83.35  ?  126 ALA A O   1 
ATOM 220   C CB  . ALA A 1 38  ? 143.455 118.860 111.308 1.00 74.23  ?  126 ALA A CB  1 
ATOM 221   N N   . PHE A 1 39  ? 140.976 119.190 109.278 1.00 78.48  ?  127 PHE A N   1 
ATOM 222   C CA  . PHE A 1 39  ? 140.147 118.640 108.212 1.00 76.32  ?  127 PHE A CA  1 
ATOM 223   C C   . PHE A 1 39  ? 140.357 119.382 106.902 1.00 77.33  ?  127 PHE A C   1 
ATOM 224   O O   . PHE A 1 39  ? 140.273 118.774 105.827 1.00 81.16  ?  127 PHE A O   1 
ATOM 225   C CB  . PHE A 1 39  ? 138.671 118.691 108.610 1.00 70.38  ?  127 PHE A CB  1 
ATOM 226   C CG  . PHE A 1 39  ? 138.242 117.564 109.503 1.00 75.10  ?  127 PHE A CG  1 
ATOM 227   C CD1 . PHE A 1 39  ? 138.434 116.250 109.120 1.00 78.05  ?  127 PHE A CD1 1 
ATOM 228   C CD2 . PHE A 1 39  ? 137.641 117.819 110.723 1.00 79.54  ?  127 PHE A CD2 1 
ATOM 229   C CE1 . PHE A 1 39  ? 138.036 115.209 109.938 1.00 79.38  ?  127 PHE A CE1 1 
ATOM 230   C CE2 . PHE A 1 39  ? 137.242 116.784 111.545 1.00 81.65  ?  127 PHE A CE2 1 
ATOM 231   C CZ  . PHE A 1 39  ? 137.440 115.477 111.151 1.00 78.45  ?  127 PHE A CZ  1 
ATOM 232   N N   . ILE A 1 40  ? 140.647 120.686 106.977 1.00 71.55  ?  128 ILE A N   1 
ATOM 233   C CA  . ILE A 1 40  ? 140.950 121.467 105.779 1.00 71.57  ?  128 ILE A CA  1 
ATOM 234   C C   . ILE A 1 40  ? 141.936 120.716 104.896 1.00 76.13  ?  128 ILE A C   1 
ATOM 235   O O   . ILE A 1 40  ? 141.664 120.449 103.717 1.00 84.19  ?  128 ILE A O   1 
ATOM 236   C CB  . ILE A 1 40  ? 141.487 122.857 106.165 1.00 72.83  ?  128 ILE A CB  1 
ATOM 237   C CG1 . ILE A 1 40  ? 140.348 123.766 106.629 1.00 75.32  ?  128 ILE A CG1 1 
ATOM 238   C CG2 . ILE A 1 40  ? 142.229 123.491 104.998 1.00 71.57  ?  128 ILE A CG2 1 
ATOM 239   C CD1 . ILE A 1 40  ? 139.296 124.015 105.571 1.00 73.92  ?  128 ILE A CD1 1 
ATOM 240   N N   . TYR A 1 41  ? 143.070 120.308 105.476 1.00 68.89  ?  129 TYR A N   1 
ATOM 241   C CA  . TYR A 1 41  ? 144.078 119.587 104.706 1.00 69.43  ?  129 TYR A CA  1 
ATOM 242   C C   . TYR A 1 41  ? 143.464 118.386 104.002 1.00 70.29  ?  129 TYR A C   1 
ATOM 243   O O   . TYR A 1 41  ? 143.591 118.235 102.780 1.00 71.03  ?  129 TYR A O   1 
ATOM 244   C CB  . TYR A 1 41  ? 145.222 119.140 105.616 1.00 70.52  ?  129 TYR A CB  1 
ATOM 245   C CG  . TYR A 1 41  ? 146.104 118.079 104.996 1.00 69.39  ?  129 TYR A CG  1 
ATOM 246   C CD1 . TYR A 1 41  ? 147.048 118.410 104.034 1.00 68.00  ?  129 TYR A CD1 1 
ATOM 247   C CD2 . TYR A 1 41  ? 145.988 116.745 105.368 1.00 70.77  ?  129 TYR A CD2 1 
ATOM 248   C CE1 . TYR A 1 41  ? 147.854 117.445 103.463 1.00 72.13  ?  129 TYR A CE1 1 
ATOM 249   C CE2 . TYR A 1 41  ? 146.788 115.774 104.800 1.00 70.85  ?  129 TYR A CE2 1 
ATOM 250   C CZ  . TYR A 1 41  ? 147.720 116.129 103.848 1.00 74.05  ?  129 TYR A CZ  1 
ATOM 251   O OH  . TYR A 1 41  ? 148.521 115.168 103.281 1.00 75.19  ?  129 TYR A OH  1 
ATOM 252   N N   . HIS A 1 42  ? 142.740 117.552 104.754 1.00 70.76  ?  130 HIS A N   1 
ATOM 253   C CA  . HIS A 1 42  ? 142.132 116.374 104.150 1.00 67.04  ?  130 HIS A CA  1 
ATOM 254   C C   . HIS A 1 42  ? 141.196 116.774 103.023 1.00 68.04  ?  130 HIS A C   1 
ATOM 255   O O   . HIS A 1 42  ? 141.246 116.193 101.930 1.00 73.97  ?  130 HIS A O   1 
ATOM 256   C CB  . HIS A 1 42  ? 141.390 115.560 105.210 1.00 67.02  ?  130 HIS A CB  1 
ATOM 257   C CG  . HIS A 1 42  ? 142.291 114.930 106.225 1.00 71.99  ?  130 HIS A CG  1 
ATOM 258   N ND1 . HIS A 1 42  ? 142.777 113.647 106.094 1.00 78.07  ?  130 HIS A ND1 1 
ATOM 259   C CD2 . HIS A 1 42  ? 142.798 115.407 107.386 1.00 73.14  ?  130 HIS A CD2 1 
ATOM 260   C CE1 . HIS A 1 42  ? 143.542 113.360 107.131 1.00 76.94  ?  130 HIS A CE1 1 
ATOM 261   N NE2 . HIS A 1 42  ? 143.572 114.411 107.930 1.00 76.74  ?  130 HIS A NE2 1 
ATOM 262   N N   . ALA A 1 43  ? 140.382 117.810 103.249 1.00 59.58  ?  131 ALA A N   1 
ATOM 263   C CA  . ALA A 1 43  ? 139.501 118.297 102.196 1.00 60.89  ?  131 ALA A CA  1 
ATOM 264   C C   . ALA A 1 43  ? 140.296 118.578 100.934 1.00 67.01  ?  131 ALA A C   1 
ATOM 265   O O   . ALA A 1 43  ? 139.960 118.088 99.849  1.00 73.70  ?  131 ALA A O   1 
ATOM 266   C CB  . ALA A 1 43  ? 138.762 119.550 102.663 1.00 57.06  ?  131 ALA A CB  1 
ATOM 267   N N   . PHE A 1 44  ? 141.410 119.303 101.081 1.00 61.94  ?  132 PHE A N   1 
ATOM 268   C CA  . PHE A 1 44  ? 142.260 119.594 99.935  1.00 60.68  ?  132 PHE A CA  1 
ATOM 269   C C   . PHE A 1 44  ? 142.629 118.312 99.208  1.00 66.22  ?  132 PHE A C   1 
ATOM 270   O O   . PHE A 1 44  ? 142.358 118.164 98.009  1.00 72.13  ?  132 PHE A O   1 
ATOM 271   C CB  . PHE A 1 44  ? 143.514 120.343 100.395 1.00 61.36  ?  132 PHE A CB  1 
ATOM 272   C CG  . PHE A 1 44  ? 144.689 120.198 99.468  1.00 66.51  ?  132 PHE A CG  1 
ATOM 273   C CD1 . PHE A 1 44  ? 144.778 120.960 98.315  1.00 70.82  ?  132 PHE A CD1 1 
ATOM 274   C CD2 . PHE A 1 44  ? 145.715 119.312 99.758  1.00 67.41  ?  132 PHE A CD2 1 
ATOM 275   C CE1 . PHE A 1 44  ? 145.860 120.832 97.465  1.00 71.06  ?  132 PHE A CE1 1 
ATOM 276   C CE2 . PHE A 1 44  ? 146.797 119.181 98.909  1.00 64.65  ?  132 PHE A CE2 1 
ATOM 277   C CZ  . PHE A 1 44  ? 146.870 119.943 97.763  1.00 66.96  ?  132 PHE A CZ  1 
ATOM 278   N N   . VAL A 1 45  ? 143.156 117.332 99.947  1.00 61.62  ?  133 VAL A N   1 
ATOM 279   C CA  . VAL A 1 45  ? 143.603 116.105 99.298  1.00 65.18  ?  133 VAL A CA  1 
ATOM 280   C C   . VAL A 1 45  ? 142.427 115.430 98.611  1.00 66.05  ?  133 VAL A C   1 
ATOM 281   O O   . VAL A 1 45  ? 142.543 114.969 97.467  1.00 71.79  ?  133 VAL A O   1 
ATOM 282   C CB  . VAL A 1 45  ? 144.318 115.182 100.310 1.00 64.54  ?  133 VAL A CB  1 
ATOM 283   C CG1 . VAL A 1 45  ? 143.436 114.028 100.767 1.00 64.35  ?  133 VAL A CG1 1 
ATOM 284   C CG2 . VAL A 1 45  ? 145.622 114.661 99.723  1.00 68.56  ?  133 VAL A CG2 1 
ATOM 285   N N   . PHE A 1 46  ? 141.250 115.461 99.248  1.00 54.75  ?  134 PHE A N   1 
ATOM 286   C CA  . PHE A 1 46  ? 140.075 114.865 98.628  1.00 53.60  ?  134 PHE A CA  1 
ATOM 287   C C   . PHE A 1 46  ? 139.826 115.493 97.271  1.00 62.33  ?  134 PHE A C   1 
ATOM 288   O O   . PHE A 1 46  ? 139.744 114.790 96.253  1.00 69.80  ?  134 PHE A O   1 
ATOM 289   C CB  . PHE A 1 46  ? 138.856 115.029 99.537  1.00 57.31  ?  134 PHE A CB  1 
ATOM 290   C CG  . PHE A 1 46  ? 137.546 114.764 98.849  1.00 67.26  ?  134 PHE A CG  1 
ATOM 291   C CD1 . PHE A 1 46  ? 137.085 113.470 98.682  1.00 64.83  ?  134 PHE A CD1 1 
ATOM 292   C CD2 . PHE A 1 46  ? 136.769 115.810 98.378  1.00 66.32  ?  134 PHE A CD2 1 
ATOM 293   C CE1 . PHE A 1 46  ? 135.880 113.225 98.051  1.00 60.58  ?  134 PHE A CE1 1 
ATOM 294   C CE2 . PHE A 1 46  ? 135.565 115.569 97.746  1.00 65.13  ?  134 PHE A CE2 1 
ATOM 295   C CZ  . PHE A 1 46  ? 135.120 114.275 97.584  1.00 63.18  ?  134 PHE A CZ  1 
ATOM 296   N N   . LEU A 1 47  ? 139.798 116.829 97.225  1.00 54.67  ?  135 LEU A N   1 
ATOM 297   C CA  . LEU A 1 47  ? 139.582 117.516 95.960  1.00 57.90  ?  135 LEU A CA  1 
ATOM 298   C C   . LEU A 1 47  ? 140.588 117.035 94.931  1.00 55.32  ?  135 LEU A C   1 
ATOM 299   O O   . LEU A 1 47  ? 140.216 116.647 93.815  1.00 61.49  ?  135 LEU A O   1 
ATOM 300   C CB  . LEU A 1 47  ? 139.684 119.029 96.155  1.00 60.12  ?  135 LEU A CB  1 
ATOM 301   C CG  . LEU A 1 47  ? 138.550 119.693 96.939  1.00 64.34  ?  135 LEU A CG  1 
ATOM 302   C CD1 . LEU A 1 47  ? 138.674 121.207 96.881  1.00 62.22  ?  135 LEU A CD1 1 
ATOM 303   C CD2 . LEU A 1 47  ? 137.197 119.241 96.416  1.00 64.78  ?  135 LEU A CD2 1 
ATOM 304   N N   . LEU A 1 48  ? 141.860 116.959 95.332  1.00 57.68  ?  136 LEU A N   1 
ATOM 305   C CA  . LEU A 1 48  ? 142.896 116.511 94.413  1.00 59.80  ?  136 LEU A CA  1 
ATOM 306   C C   . LEU A 1 48  ? 142.527 115.159 93.829  1.00 59.95  ?  136 LEU A C   1 
ATOM 307   O O   . LEU A 1 48  ? 142.401 115.010 92.606  1.00 68.52  ?  136 LEU A O   1 
ATOM 308   C CB  . LEU A 1 48  ? 144.241 116.451 95.139  1.00 60.71  ?  136 LEU A CB  1 
ATOM 309   C CG  . LEU A 1 48  ? 145.502 116.732 94.324  1.00 66.25  ?  136 LEU A CG  1 
ATOM 310   C CD1 . LEU A 1 48  ? 145.540 118.189 93.904  1.00 65.87  ?  136 LEU A CD1 1 
ATOM 311   C CD2 . LEU A 1 48  ? 146.734 116.386 95.139  1.00 64.85  ?  136 LEU A CD2 1 
ATOM 312   N N   . VAL A 1 49  ? 142.232 114.190 94.700  1.00 61.33  ?  137 VAL A N   1 
ATOM 313   C CA  . VAL A 1 49  ? 141.866 112.863 94.222  1.00 62.42  ?  137 VAL A CA  1 
ATOM 314   C C   . VAL A 1 49  ? 140.653 112.964 93.314  1.00 66.33  ?  137 VAL A C   1 
ATOM 315   O O   . VAL A 1 49  ? 140.653 112.452 92.186  1.00 69.97  ?  137 VAL A O   1 
ATOM 316   C CB  . VAL A 1 49  ? 141.612 111.912 95.404  1.00 60.47  ?  137 VAL A CB  1 
ATOM 317   C CG1 . VAL A 1 49  ? 140.948 110.634 94.923  1.00 64.82  ?  137 VAL A CG1 1 
ATOM 318   C CG2 . VAL A 1 49  ? 142.915 111.602 96.122  1.00 64.46  ?  137 VAL A CG2 1 
ATOM 319   N N   . PHE A 1 50  ? 139.635 113.707 93.758  1.00 56.95  ?  138 PHE A N   1 
ATOM 320   C CA  . PHE A 1 50  ? 138.430 113.840 92.955  1.00 55.94  ?  138 PHE A CA  1 
ATOM 321   C C   . PHE A 1 50  ? 138.769 114.393 91.583  1.00 59.77  ?  138 PHE A C   1 
ATOM 322   O O   . PHE A 1 50  ? 138.336 113.844 90.560  1.00 66.95  ?  138 PHE A O   1 
ATOM 323   C CB  . PHE A 1 50  ? 137.415 114.733 93.667  1.00 57.25  ?  138 PHE A CB  1 
ATOM 324   C CG  . PHE A 1 50  ? 135.987 114.355 93.402  1.00 63.54  ?  138 PHE A CG  1 
ATOM 325   C CD1 . PHE A 1 50  ? 135.476 113.159 93.875  1.00 64.11  ?  138 PHE A CD1 1 
ATOM 326   C CD2 . PHE A 1 50  ? 135.155 115.195 92.683  1.00 61.30  ?  138 PHE A CD2 1 
ATOM 327   C CE1 . PHE A 1 50  ? 134.163 112.807 93.633  1.00 62.08  ?  138 PHE A CE1 1 
ATOM 328   C CE2 . PHE A 1 50  ? 133.840 114.847 92.437  1.00 58.98  ?  138 PHE A CE2 1 
ATOM 329   C CZ  . PHE A 1 50  ? 133.344 113.652 92.915  1.00 60.16  ?  138 PHE A CZ  1 
ATOM 330   N N   . GLY A 1 51  ? 139.620 115.423 91.539  1.00 53.25  ?  139 GLY A N   1 
ATOM 331   C CA  . GLY A 1 51  ? 139.990 115.990 90.256  1.00 45.52  ?  139 GLY A CA  1 
ATOM 332   C C   . GLY A 1 51  ? 140.575 114.940 89.338  1.00 54.86  ?  139 GLY A C   1 
ATOM 333   O O   . GLY A 1 51  ? 140.141 114.788 88.192  1.00 68.41  ?  139 GLY A O   1 
ATOM 334   N N   . CYS A 1 52  ? 141.500 114.134 89.870  1.00 54.21  ?  140 CYS A N   1 
ATOM 335   C CA  . CYS A 1 52  ? 142.095 113.071 89.071  1.00 60.99  ?  140 CYS A CA  1 
ATOM 336   C C   . CYS A 1 52  ? 141.009 112.194 88.473  1.00 65.27  ?  140 CYS A C   1 
ATOM 337   O O   . CYS A 1 52  ? 140.966 111.982 87.254  1.00 65.68  ?  140 CYS A O   1 
ATOM 338   C CB  . CYS A 1 52  ? 143.051 112.240 89.928  1.00 62.96  ?  140 CYS A CB  1 
ATOM 339   S SG  . CYS A 1 52  ? 143.493 110.640 89.213  1.00 92.48  ?  140 CYS A SG  1 
ATOM 340   N N   . LEU A 1 53  ? 140.070 111.749 89.312  1.00 52.82  ?  141 LEU A N   1 
ATOM 341   C CA  . LEU A 1 53  ? 139.004 110.887 88.823  1.00 48.04  ?  141 LEU A CA  1 
ATOM 342   C C   . LEU A 1 53  ? 138.259 111.563 87.684  1.00 56.21  ?  141 LEU A C   1 
ATOM 343   O O   . LEU A 1 53  ? 138.084 110.977 86.608  1.00 60.34  ?  141 LEU A O   1 
ATOM 344   C CB  . LEU A 1 53  ? 138.052 110.527 89.963  1.00 51.45  ?  141 LEU A CB  1 
ATOM 345   C CG  . LEU A 1 53  ? 138.653 109.684 91.089  1.00 59.10  ?  141 LEU A CG  1 
ATOM 346   C CD1 . LEU A 1 53  ? 137.589 109.308 92.104  1.00 61.41  ?  141 LEU A CD1 1 
ATOM 347   C CD2 . LEU A 1 53  ? 139.330 108.444 90.531  1.00 60.36  ?  141 LEU A CD2 1 
ATOM 348   N N   . ILE A 1 54  ? 137.889 112.832 87.876  1.00 58.21  ?  142 ILE A N   1 
ATOM 349   C CA  . ILE A 1 54  ? 137.159 113.548 86.837  1.00 50.81  ?  142 ILE A CA  1 
ATOM 350   C C   . ILE A 1 54  ? 137.975 113.565 85.555  1.00 58.75  ?  142 ILE A C   1 
ATOM 351   O O   . ILE A 1 54  ? 137.471 113.244 84.471  1.00 65.98  ?  142 ILE A O   1 
ATOM 352   C CB  . ILE A 1 54  ? 136.805 114.970 87.306  1.00 56.64  ?  142 ILE A CB  1 
ATOM 353   C CG1 . ILE A 1 54  ? 135.804 114.913 88.460  1.00 58.07  ?  142 ILE A CG1 1 
ATOM 354   C CG2 . ILE A 1 54  ? 136.242 115.785 86.155  1.00 57.01  ?  142 ILE A CG2 1 
ATOM 355   C CD1 . ILE A 1 54  ? 134.525 114.186 88.118  1.00 64.26  ?  142 ILE A CD1 1 
ATOM 356   N N   . LEU A 1 55  ? 139.270 113.866 85.674  1.00 57.08  ?  143 LEU A N   1 
ATOM 357   C CA  . LEU A 1 55  ? 140.117 113.905 84.488  1.00 54.48  ?  143 LEU A CA  1 
ATOM 358   C C   . LEU A 1 55  ? 140.146 112.546 83.808  1.00 60.17  ?  143 LEU A C   1 
ATOM 359   O O   . LEU A 1 55  ? 140.043 112.458 82.578  1.00 70.47  ?  143 LEU A O   1 
ATOM 360   C CB  . LEU A 1 55  ? 141.526 114.364 84.859  1.00 62.31  ?  143 LEU A CB  1 
ATOM 361   C CG  . LEU A 1 55  ? 141.720 115.881 84.916  1.00 61.60  ?  143 LEU A CG  1 
ATOM 362   C CD1 . LEU A 1 55  ? 143.087 116.237 85.477  1.00 65.37  ?  143 LEU A CD1 1 
ATOM 363   C CD2 . LEU A 1 55  ? 141.521 116.498 83.543  1.00 60.07  ?  143 LEU A CD2 1 
ATOM 364   N N   . SER A 1 56  ? 140.230 111.471 84.597  1.00 57.87  ?  144 SER A N   1 
ATOM 365   C CA  . SER A 1 56  ? 140.197 110.138 84.009  1.00 56.02  ?  144 SER A CA  1 
ATOM 366   C C   . SER A 1 56  ? 138.903 109.926 83.239  1.00 64.48  ?  144 SER A C   1 
ATOM 367   O O   . SER A 1 56  ? 138.915 109.403 82.118  1.00 69.06  ?  144 SER A O   1 
ATOM 368   C CB  . SER A 1 56  ? 140.363 109.077 85.094  1.00 61.30  ?  144 SER A CB  1 
ATOM 369   O OG  . SER A 1 56  ? 141.561 109.279 85.822  1.00 71.10  ?  144 SER A OG  1 
ATOM 370   N N   . VAL A 1 57  ? 137.780 110.371 83.808  1.00 66.14  ?  145 VAL A N   1 
ATOM 371   C CA  . VAL A 1 57  ? 136.505 110.258 83.111  1.00 56.97  ?  145 VAL A CA  1 
ATOM 372   C C   . VAL A 1 57  ? 136.547 111.052 81.814  1.00 57.14  ?  145 VAL A C   1 
ATOM 373   O O   . VAL A 1 57  ? 136.019 110.618 80.784  1.00 69.82  ?  145 VAL A O   1 
ATOM 374   C CB  . VAL A 1 57  ? 135.356 110.714 84.028  1.00 61.99  ?  145 VAL A CB  1 
ATOM 375   C CG1 . VAL A 1 57  ? 134.053 110.816 83.251  1.00 64.15  ?  145 VAL A CG1 1 
ATOM 376   C CG2 . VAL A 1 57  ? 135.215 109.764 85.199  1.00 62.72  ?  145 VAL A CG2 1 
ATOM 377   N N   . PHE A 1 58  ? 137.194 112.218 81.837  1.00 58.61  ?  146 PHE A N   1 
ATOM 378   C CA  . PHE A 1 58  ? 137.308 113.021 80.630  1.00 59.13  ?  146 PHE A CA  1 
ATOM 379   C C   . PHE A 1 58  ? 138.343 112.473 79.658  1.00 64.50  ?  146 PHE A C   1 
ATOM 380   O O   . PHE A 1 58  ? 138.398 112.939 78.514  1.00 76.02  ?  146 PHE A O   1 
ATOM 381   C CB  . PHE A 1 58  ? 137.640 114.470 80.988  1.00 58.73  ?  146 PHE A CB  1 
ATOM 382   C CG  . PHE A 1 58  ? 136.427 115.323 81.238  1.00 67.94  ?  146 PHE A CG  1 
ATOM 383   C CD1 . PHE A 1 58  ? 135.420 114.886 82.082  1.00 69.88  ?  146 PHE A CD1 1 
ATOM 384   C CD2 . PHE A 1 58  ? 136.289 116.556 80.626  1.00 68.45  ?  146 PHE A CD2 1 
ATOM 385   C CE1 . PHE A 1 58  ? 134.301 115.664 82.316  1.00 64.82  ?  146 PHE A CE1 1 
ATOM 386   C CE2 . PHE A 1 58  ? 135.170 117.339 80.856  1.00 68.78  ?  146 PHE A CE2 1 
ATOM 387   C CZ  . PHE A 1 58  ? 134.176 116.891 81.702  1.00 64.80  ?  146 PHE A CZ  1 
ATOM 388   N N   . SER A 1 59  ? 139.160 111.505 80.074  1.00 61.24  ?  147 SER A N   1 
ATOM 389   C CA  . SER A 1 59  ? 140.113 110.898 79.155  1.00 56.87  ?  147 SER A CA  1 
ATOM 390   C C   . SER A 1 59  ? 139.492 109.788 78.321  1.00 63.47  ?  147 SER A C   1 
ATOM 391   O O   . SER A 1 59  ? 140.074 109.395 77.304  1.00 71.77  ?  147 SER A O   1 
ATOM 392   C CB  . SER A 1 59  ? 141.318 110.354 79.924  1.00 60.79  ?  147 SER A CB  1 
ATOM 393   O OG  . SER A 1 59  ? 140.925 109.366 80.859  1.00 71.46  ?  147 SER A OG  1 
ATOM 394   N N   . THR A 1 60  ? 138.328 109.275 78.723  1.00 62.25  ?  148 THR A N   1 
ATOM 395   C CA  . THR A 1 60  ? 137.643 108.255 77.942  1.00 62.77  ?  148 THR A CA  1 
ATOM 396   C C   . THR A 1 60  ? 136.866 108.840 76.772  1.00 62.65  ?  148 THR A C   1 
ATOM 397   O O   . THR A 1 60  ? 136.493 108.096 75.859  1.00 72.49  ?  148 THR A O   1 
ATOM 398   C CB  . THR A 1 60  ? 136.694 107.451 78.833  1.00 63.90  ?  148 THR A CB  1 
ATOM 399   O OG1 . THR A 1 60  ? 135.536 108.238 79.135  1.00 64.66  ?  148 THR A OG1 1 
ATOM 400   C CG2 . THR A 1 60  ? 137.386 107.057 80.127  1.00 65.22  ?  148 THR A CG2 1 
ATOM 401   N N   . ILE A 1 61  ? 136.612 110.144 76.779  1.00 58.05  ?  149 ILE A N   1 
ATOM 402   C CA  . ILE A 1 61  ? 135.920 110.809 75.679  1.00 58.25  ?  149 ILE A CA  1 
ATOM 403   C C   . ILE A 1 61  ? 136.923 111.031 74.554  1.00 65.66  ?  149 ILE A C   1 
ATOM 404   O O   . ILE A 1 61  ? 137.948 111.695 74.764  1.00 74.75  ?  149 ILE A O   1 
ATOM 405   C CB  . ILE A 1 61  ? 135.281 112.129 76.136  1.00 59.37  ?  149 ILE A CB  1 
ATOM 406   C CG1 . ILE A 1 61  ? 134.426 111.900 77.381  1.00 59.27  ?  149 ILE A CG1 1 
ATOM 407   C CG2 . ILE A 1 61  ? 134.438 112.724 75.026  1.00 63.62  ?  149 ILE A CG2 1 
ATOM 408   C CD1 . ILE A 1 61  ? 133.947 113.173 78.038  1.00 57.82  ?  149 ILE A CD1 1 
ATOM 409   N N   . PRO A 1 62  ? 136.680 110.492 73.357  1.00 70.50  ?  150 PRO A N   1 
ATOM 410   C CA  . PRO A 1 62  ? 137.686 110.599 72.286  1.00 68.28  ?  150 PRO A CA  1 
ATOM 411   C C   . PRO A 1 62  ? 137.999 112.027 71.869  1.00 66.62  ?  150 PRO A C   1 
ATOM 412   O O   . PRO A 1 62  ? 139.138 112.309 71.477  1.00 70.35  ?  150 PRO A O   1 
ATOM 413   C CB  . PRO A 1 62  ? 137.055 109.801 71.136  1.00 67.64  ?  150 PRO A CB  1 
ATOM 414   C CG  . PRO A 1 62  ? 135.591 109.802 71.426  1.00 68.09  ?  150 PRO A CG  1 
ATOM 415   C CD  . PRO A 1 62  ? 135.475 109.770 72.917  1.00 63.67  ?  150 PRO A CD  1 
ATOM 416   N N   . GLU A 1 63  ? 137.027 112.937 71.938  1.00 73.03  ?  151 GLU A N   1 
ATOM 417   C CA  . GLU A 1 63  ? 137.267 114.304 71.490  1.00 76.94  ?  151 GLU A CA  1 
ATOM 418   C C   . GLU A 1 63  ? 138.100 115.105 72.484  1.00 82.18  ?  151 GLU A C   1 
ATOM 419   O O   . GLU A 1 63  ? 138.834 116.012 72.077  1.00 84.93  ?  151 GLU A O   1 
ATOM 420   C CB  . GLU A 1 63  ? 135.937 115.011 71.221  1.00 79.57  ?  151 GLU A CB  1 
ATOM 421   C CG  . GLU A 1 63  ? 135.047 115.169 72.442  1.00 79.77  ?  151 GLU A CG  1 
ATOM 422   C CD  . GLU A 1 63  ? 133.713 115.810 72.112  1.00 84.87  ?  151 GLU A CD  1 
ATOM 423   O OE1 . GLU A 1 63  ? 133.539 116.264 70.962  1.00 88.76  ?  151 GLU A OE1 1 
ATOM 424   O OE2 . GLU A 1 63  ? 132.840 115.861 73.003  1.00 81.17  -1 151 GLU A OE2 1 
ATOM 425   N N   . HIS A 1 64  ? 138.003 114.795 73.776  1.00 82.34  ?  152 HIS A N   1 
ATOM 426   C CA  . HIS A 1 64  ? 138.700 115.536 74.818  1.00 80.02  ?  152 HIS A CA  1 
ATOM 427   C C   . HIS A 1 64  ? 139.908 114.793 75.373  1.00 79.27  ?  152 HIS A C   1 
ATOM 428   O O   . HIS A 1 64  ? 140.476 115.228 76.379  1.00 83.51  ?  152 HIS A O   1 
ATOM 429   C CB  . HIS A 1 64  ? 137.735 115.868 75.958  1.00 78.93  ?  152 HIS A CB  1 
ATOM 430   C CG  . HIS A 1 64  ? 136.758 116.953 75.629  1.00 83.39  ?  152 HIS A CG  1 
ATOM 431   N ND1 . HIS A 1 64  ? 135.400 116.730 75.544  1.00 85.75  ?  152 HIS A ND1 1 
ATOM 432   C CD2 . HIS A 1 64  ? 136.940 118.270 75.373  1.00 85.23  ?  152 HIS A CD2 1 
ATOM 433   C CE1 . HIS A 1 64  ? 134.788 117.862 75.245  1.00 85.62  ?  152 HIS A CE1 1 
ATOM 434   N NE2 . HIS A 1 64  ? 135.700 118.812 75.136  1.00 88.63  ?  152 HIS A NE2 1 
ATOM 435   N N   . THR A 1 65  ? 140.320 113.690 74.744  1.00 79.43  ?  153 THR A N   1 
ATOM 436   C CA  . THR A 1 65  ? 141.317 112.818 75.359  1.00 81.86  ?  153 THR A CA  1 
ATOM 437   C C   . THR A 1 65  ? 142.700 113.462 75.428  1.00 89.97  ?  153 THR A C   1 
ATOM 438   O O   . THR A 1 65  ? 143.459 113.177 76.358  1.00 91.54  ?  153 THR A O   1 
ATOM 439   C CB  . THR A 1 65  ? 141.379 111.482 74.612  1.00 84.77  ?  153 THR A CB  1 
ATOM 440   O OG1 . THR A 1 65  ? 142.203 110.563 75.339  1.00 86.87  ?  153 THR A OG1 1 
ATOM 441   C CG2 . THR A 1 65  ? 141.933 111.660 73.205  1.00 85.61  ?  153 THR A CG2 1 
ATOM 442   N N   . LYS A 1 66  ? 143.045 114.326 74.473  1.00 97.49  ?  154 LYS A N   1 
ATOM 443   C CA  . LYS A 1 66  ? 144.381 114.915 74.404  1.00 95.40  ?  154 LYS A CA  1 
ATOM 444   C C   . LYS A 1 66  ? 144.705 115.809 75.600  1.00 94.48  ?  154 LYS A C   1 
ATOM 445   O O   . LYS A 1 66  ? 145.626 115.520 76.381  1.00 96.08  ?  154 LYS A O   1 
ATOM 446   C CB  . LYS A 1 66  ? 144.519 115.705 73.100  1.00 95.73  ?  154 LYS A CB  1 
ATOM 447   C CG  . LYS A 1 66  ? 145.857 116.396 72.898  1.00 97.92  ?  154 LYS A CG  1 
ATOM 448   C CD  . LYS A 1 66  ? 145.699 117.907 72.974  1.00 98.71  ?  154 LYS A CD  1 
ATOM 449   C CE  . LYS A 1 66  ? 147.022 118.623 72.765  1.00 97.79  ?  154 LYS A CE  1 
ATOM 450   N NZ  . LYS A 1 66  ? 146.866 120.102 72.848  1.00 98.46  1  154 LYS A NZ  1 
ATOM 451   N N   . LEU A 1 67  ? 143.953 116.903 75.745  1.00 89.11  ?  155 LEU A N   1 
ATOM 452   C CA  . LEU A 1 67  ? 144.224 117.842 76.826  1.00 92.84  ?  155 LEU A CA  1 
ATOM 453   C C   . LEU A 1 67  ? 143.939 117.210 78.181  1.00 94.42  ?  155 LEU A C   1 
ATOM 454   O O   . LEU A 1 67  ? 144.623 117.508 79.166  1.00 94.62  ?  155 LEU A O   1 
ATOM 455   C CB  . LEU A 1 67  ? 143.411 119.124 76.624  1.00 94.96  ?  155 LEU A CB  1 
ATOM 456   C CG  . LEU A 1 67  ? 141.971 119.233 77.138  1.00 98.28  ?  155 LEU A CG  1 
ATOM 457   C CD1 . LEU A 1 67  ? 141.919 119.827 78.542  1.00 93.60  ?  155 LEU A CD1 1 
ATOM 458   C CD2 . LEU A 1 67  ? 141.121 120.051 76.178  1.00 99.08  ?  155 LEU A CD2 1 
ATOM 459   N N   . ALA A 1 68  ? 142.937 116.329 78.249  1.00 92.63  ?  156 ALA A N   1 
ATOM 460   C CA  . ALA A 1 68  ? 142.670 115.617 79.492  1.00 91.77  ?  156 ALA A CA  1 
ATOM 461   C C   . ALA A 1 68  ? 143.835 114.722 79.884  1.00 92.56  ?  156 ALA A C   1 
ATOM 462   O O   . ALA A 1 68  ? 144.191 114.656 81.063  1.00 96.44  ?  156 ALA A O   1 
ATOM 463   C CB  . ALA A 1 68  ? 141.387 114.795 79.371  1.00 91.12  ?  156 ALA A CB  1 
ATOM 464   N N   . SER A 1 69  ? 144.448 114.037 78.917  1.00 83.49  ?  157 SER A N   1 
ATOM 465   C CA  . SER A 1 69  ? 145.598 113.191 79.220  1.00 86.39  ?  157 SER A CA  1 
ATOM 466   C C   . SER A 1 69  ? 146.792 114.025 79.668  1.00 89.66  ?  157 SER A C   1 
ATOM 467   O O   . SER A 1 69  ? 147.513 113.646 80.600  1.00 95.21  ?  157 SER A O   1 
ATOM 468   C CB  . SER A 1 69  ? 145.958 112.342 78.001  1.00 88.90  ?  157 SER A CB  1 
ATOM 469   O OG  . SER A 1 69  ? 146.974 111.405 78.315  1.00 90.52  ?  157 SER A OG  1 
ATOM 470   N N   . SER A 1 70  ? 147.018 115.169 79.017  1.00 94.58  ?  158 SER A N   1 
ATOM 471   C CA  . SER A 1 70  ? 148.121 116.035 79.431  1.00 97.65  ?  158 SER A CA  1 
ATOM 472   C C   . SER A 1 70  ? 147.905 116.561 80.849  1.00 98.40  ?  158 SER A C   1 
ATOM 473   O O   . SER A 1 70  ? 148.824 116.549 81.685  1.00 98.86  ?  158 SER A O   1 
ATOM 474   C CB  . SER A 1 70  ? 148.279 117.189 78.441  1.00 98.79  ?  158 SER A CB  1 
ATOM 475   O OG  . SER A 1 70  ? 147.303 118.193 78.664  1.00 100.86 ?  158 SER A OG  1 
ATOM 476   N N   . CYS A 1 71  ? 146.685 117.023 81.136  1.00 92.10  ?  159 CYS A N   1 
ATOM 477   C CA  . CYS A 1 71  ? 146.366 117.508 82.473  1.00 91.48  ?  159 CYS A CA  1 
ATOM 478   C C   . CYS A 1 71  ? 146.480 116.394 83.505  1.00 93.17  ?  159 CYS A C   1 
ATOM 479   O O   . CYS A 1 71  ? 146.930 116.628 84.630  1.00 95.54  ?  159 CYS A O   1 
ATOM 480   C CB  . CYS A 1 71  ? 144.965 118.118 82.490  1.00 93.40  ?  159 CYS A CB  1 
ATOM 481   S SG  . CYS A 1 71  ? 144.882 119.808 81.852  1.00 107.07 ?  159 CYS A SG  1 
ATOM 482   N N   . LEU A 1 72  ? 146.071 115.176 83.143  1.00 97.61  ?  160 LEU A N   1 
ATOM 483   C CA  . LEU A 1 72  ? 146.201 114.042 84.046  1.00 95.56  ?  160 LEU A CA  1 
ATOM 484   C C   . LEU A 1 72  ? 147.655 113.697 84.321  1.00 98.10  ?  160 LEU A C   1 
ATOM 485   O O   . LEU A 1 72  ? 147.983 113.314 85.446  1.00 103.82 ?  160 LEU A O   1 
ATOM 486   C CB  . LEU A 1 72  ? 145.476 112.827 83.465  1.00 96.05  ?  160 LEU A CB  1 
ATOM 487   C CG  . LEU A 1 72  ? 145.261 111.623 84.385  1.00 98.70  ?  160 LEU A CG  1 
ATOM 488   C CD1 . LEU A 1 72  ? 144.257 111.952 85.477  1.00 96.07  ?  160 LEU A CD1 1 
ATOM 489   C CD2 . LEU A 1 72  ? 144.809 110.412 83.584  1.00 100.62 ?  160 LEU A CD2 1 
ATOM 490   N N   . LEU A 1 73  ? 148.531 113.826 83.324  1.00 98.90  ?  161 LEU A N   1 
ATOM 491   C CA  . LEU A 1 73  ? 149.956 113.608 83.552  1.00 101.58 ?  161 LEU A CA  1 
ATOM 492   C C   . LEU A 1 73  ? 150.520 114.640 84.523  1.00 102.44 ?  161 LEU A C   1 
ATOM 493   O O   . LEU A 1 73  ? 151.224 114.293 85.482  1.00 102.39 ?  161 LEU A O   1 
ATOM 494   C CB  . LEU A 1 73  ? 150.713 113.646 82.224  1.00 101.48 ?  161 LEU A CB  1 
ATOM 495   C CG  . LEU A 1 73  ? 152.218 113.384 82.312  1.00 104.57 ?  161 LEU A CG  1 
ATOM 496   C CD1 . LEU A 1 73  ? 152.499 112.050 82.978  1.00 100.78 ?  161 LEU A CD1 1 
ATOM 497   C CD2 . LEU A 1 73  ? 152.851 113.441 80.929  1.00 104.04 ?  161 LEU A CD2 1 
ATOM 498   N N   . ILE A 1 74  ? 150.216 115.918 84.290  1.00 97.73  ?  162 ILE A N   1 
ATOM 499   C CA  . ILE A 1 74  ? 150.730 116.965 85.174  1.00 97.15  ?  162 ILE A CA  1 
ATOM 500   C C   . ILE A 1 74  ? 150.190 116.778 86.589  1.00 98.16  ?  162 ILE A C   1 
ATOM 501   O O   . ILE A 1 74  ? 150.934 116.846 87.580  1.00 98.21  ?  162 ILE A O   1 
ATOM 502   C CB  . ILE A 1 74  ? 150.385 118.357 84.615  1.00 98.57  ?  162 ILE A CB  1 
ATOM 503   C CG1 . ILE A 1 74  ? 151.253 118.667 83.395  1.00 99.02  ?  162 ILE A CG1 1 
ATOM 504   C CG2 . ILE A 1 74  ? 150.568 119.423 85.684  1.00 93.68  ?  162 ILE A CG2 1 
ATOM 505   C CD1 . ILE A 1 74  ? 150.738 119.814 82.555  1.00 98.23  ?  162 ILE A CD1 1 
ATOM 506   N N   . LEU A 1 75  ? 148.887 116.519 86.703  1.00 94.33  ?  163 LEU A N   1 
ATOM 507   C CA  . LEU A 1 75  ? 148.273 116.335 88.010  1.00 88.64  ?  163 LEU A CA  1 
ATOM 508   C C   . LEU A 1 75  ? 148.741 115.038 88.653  1.00 89.43  ?  163 LEU A C   1 
ATOM 509   O O   . LEU A 1 75  ? 148.833 114.944 89.878  1.00 96.26  ?  163 LEU A O   1 
ATOM 510   C CB  . LEU A 1 75  ? 146.750 116.363 87.883  1.00 87.91  ?  163 LEU A CB  1 
ATOM 511   C CG  . LEU A 1 75  ? 145.972 116.368 89.197  1.00 92.12  ?  163 LEU A CG  1 
ATOM 512   C CD1 . LEU A 1 75  ? 145.045 117.572 89.268  1.00 94.09  ?  163 LEU A CD1 1 
ATOM 513   C CD2 . LEU A 1 75  ? 145.192 115.079 89.359  1.00 91.19  ?  163 LEU A CD2 1 
ATOM 514   N N   . GLU A 1 76  ? 149.048 114.024 87.841  1.00 88.66  ?  164 GLU A N   1 
ATOM 515   C CA  . GLU A 1 76  ? 149.599 112.789 88.396  1.00 87.99  ?  164 GLU A CA  1 
ATOM 516   C C   . GLU A 1 76  ? 150.969 113.039 89.013  1.00 91.23  ?  164 GLU A C   1 
ATOM 517   O O   . GLU A 1 76  ? 151.285 112.514 90.084  1.00 95.64  ?  164 GLU A O   1 
ATOM 518   C CB  . GLU A 1 76  ? 149.686 111.707 87.318  1.00 91.46  ?  164 GLU A CB  1 
ATOM 519   C CG  . GLU A 1 76  ? 150.603 110.547 87.663  1.00 95.04  ?  164 GLU A CG  1 
ATOM 520   C CD  . GLU A 1 76  ? 149.942 109.535 88.581  1.00 99.15  ?  164 GLU A CD  1 
ATOM 521   O OE1 . GLU A 1 76  ? 148.721 109.652 88.816  1.00 99.44  ?  164 GLU A OE1 1 
ATOM 522   O OE2 . GLU A 1 76  ? 150.643 108.624 89.068  1.00 97.57  -1 164 GLU A OE2 1 
ATOM 523   N N   . PHE A 1 77  ? 151.777 113.863 88.360  1.00 91.37  ?  165 PHE A N   1 
ATOM 524   C CA  . PHE A 1 77  ? 153.067 114.210 88.935  1.00 92.24  ?  165 PHE A CA  1 
ATOM 525   C C   . PHE A 1 77  ? 152.853 114.938 90.247  1.00 93.74  ?  165 PHE A C   1 
ATOM 526   O O   . PHE A 1 77  ? 153.420 114.564 91.273  1.00 95.11  ?  165 PHE A O   1 
ATOM 527   C CB  . PHE A 1 77  ? 153.868 115.092 87.983  1.00 93.07  ?  165 PHE A CB  1 
ATOM 528   C CG  . PHE A 1 77  ? 154.360 114.376 86.764  1.00 94.78  ?  165 PHE A CG  1 
ATOM 529   C CD1 . PHE A 1 77  ? 154.947 113.128 86.871  1.00 93.60  ?  165 PHE A CD1 1 
ATOM 530   C CD2 . PHE A 1 77  ? 154.253 114.957 85.513  1.00 95.82  ?  165 PHE A CD2 1 
ATOM 531   C CE1 . PHE A 1 77  ? 155.409 112.464 85.751  1.00 95.83  ?  165 PHE A CE1 1 
ATOM 532   C CE2 . PHE A 1 77  ? 154.715 114.301 84.389  1.00 96.21  ?  165 PHE A CE2 1 
ATOM 533   C CZ  . PHE A 1 77  ? 155.293 113.053 84.508  1.00 96.08  ?  165 PHE A CZ  1 
ATOM 534   N N   . VAL A 1 78  ? 152.029 115.982 90.220  1.00 90.31  ?  166 VAL A N   1 
ATOM 535   C CA  . VAL A 1 78  ? 151.791 116.772 91.429  1.00 87.93  ?  166 VAL A CA  1 
ATOM 536   C C   . VAL A 1 78  ? 151.307 115.872 92.559  1.00 87.83  ?  166 VAL A C   1 
ATOM 537   O O   . VAL A 1 78  ? 151.741 115.989 93.715  1.00 92.26  ?  166 VAL A O   1 
ATOM 538   C CB  . VAL A 1 78  ? 150.787 117.904 91.139  1.00 91.45  ?  166 VAL A CB  1 
ATOM 539   C CG1 . VAL A 1 78  ? 150.037 118.292 92.404  1.00 90.97  ?  166 VAL A CG1 1 
ATOM 540   C CG2 . VAL A 1 78  ? 151.497 119.106 90.540  1.00 92.57  ?  166 VAL A CG2 1 
ATOM 541   N N   . MET A 1 79  ? 150.401 114.950 92.228  1.00 92.65  ?  167 MET A N   1 
ATOM 542   C CA  . MET A 1 79  ? 149.860 114.019 93.206  1.00 92.31  ?  167 MET A CA  1 
ATOM 543   C C   . MET A 1 79  ? 150.950 113.115 93.752  1.00 91.06  ?  167 MET A C   1 
ATOM 544   O O   . MET A 1 79  ? 150.992 112.835 94.950  1.00 96.93  ?  167 MET A O   1 
ATOM 545   C CB  . MET A 1 79  ? 148.745 113.194 92.564  1.00 90.94  ?  167 MET A CB  1 
ATOM 546   C CG  . MET A 1 79  ? 147.358 113.599 93.006  1.00 91.86  ?  167 MET A CG  1 
ATOM 547   S SD  . MET A 1 79  ? 146.059 112.670 92.177  1.00 108.45 ?  167 MET A SD  1 
ATOM 548   C CE  . MET A 1 79  ? 146.125 111.126 93.077  1.00 93.32  ?  167 MET A CE  1 
ATOM 549   N N   . ILE A 1 80  ? 151.844 112.667 92.881  1.00 93.33  ?  168 ILE A N   1 
ATOM 550   C CA  . ILE A 1 80  ? 152.950 111.842 93.339  1.00 95.16  ?  168 ILE A CA  1 
ATOM 551   C C   . ILE A 1 80  ? 153.787 112.605 94.356  1.00 92.14  ?  168 ILE A C   1 
ATOM 552   O O   . ILE A 1 80  ? 154.074 112.091 95.437  1.00 90.37  ?  168 ILE A O   1 
ATOM 553   C CB  . ILE A 1 80  ? 153.844 111.386 92.175  1.00 99.39  ?  168 ILE A CB  1 
ATOM 554   C CG1 . ILE A 1 80  ? 153.098 110.379 91.302  1.00 99.27  ?  168 ILE A CG1 1 
ATOM 555   C CG2 . ILE A 1 80  ? 155.130 110.772 92.700  1.00 95.18  ?  168 ILE A CG2 1 
ATOM 556   C CD1 . ILE A 1 80  ? 153.961 109.749 90.233  1.00 94.79  ?  168 ILE A CD1 1 
ATOM 557   N N   . VAL A 1 81  ? 154.169 113.834 94.023  1.00 84.00  ?  169 VAL A N   1 
ATOM 558   C CA  . VAL A 1 81  ? 155.033 114.595 94.924  1.00 84.86  ?  169 VAL A CA  1 
ATOM 559   C C   . VAL A 1 81  ? 154.348 114.785 96.274  1.00 85.03  ?  169 VAL A C   1 
ATOM 560   O O   . VAL A 1 81  ? 154.905 114.449 97.330  1.00 85.45  ?  169 VAL A O   1 
ATOM 561   C CB  . VAL A 1 81  ? 155.421 115.945 94.289  1.00 84.45  ?  169 VAL A CB  1 
ATOM 562   C CG1 . VAL A 1 81  ? 155.686 116.995 95.363  1.00 81.38  ?  169 VAL A CG1 1 
ATOM 563   C CG2 . VAL A 1 81  ? 156.634 115.779 93.384  1.00 84.66  ?  169 VAL A CG2 1 
ATOM 564   N N   . VAL A 1 82  ? 153.107 115.280 96.252  1.00 89.61  ?  170 VAL A N   1 
ATOM 565   C CA  . VAL A 1 82  ? 152.396 115.584 97.493  1.00 86.13  ?  170 VAL A CA  1 
ATOM 566   C C   . VAL A 1 82  ? 152.155 114.311 98.294  1.00 85.46  ?  170 VAL A C   1 
ATOM 567   O O   . VAL A 1 82  ? 152.258 114.295 99.527  1.00 90.67  ?  170 VAL A O   1 
ATOM 568   C CB  . VAL A 1 82  ? 151.084 116.328 97.182  1.00 85.70  ?  170 VAL A CB  1 
ATOM 569   C CG1 . VAL A 1 82  ? 150.083 116.167 98.313  1.00 83.68  ?  170 VAL A CG1 1 
ATOM 570   C CG2 . VAL A 1 82  ? 151.372 117.806 96.929  1.00 92.04  ?  170 VAL A CG2 1 
ATOM 571   N N   . PHE A 1 83  ? 151.763 113.243 97.609  1.00 83.18  ?  171 PHE A N   1 
ATOM 572   C CA  . PHE A 1 83  ? 151.443 112.009 98.322  1.00 78.71  ?  171 PHE A CA  1 
ATOM 573   C C   . PHE A 1 83  ? 152.679 111.394 98.956  1.00 85.12  ?  171 PHE A C   1 
ATOM 574   O O   . PHE A 1 83  ? 152.646 111.016 100.125 1.00 90.75  ?  171 PHE A O   1 
ATOM 575   C CB  . PHE A 1 83  ? 150.748 110.998 97.412  1.00 87.47  ?  171 PHE A CB  1 
ATOM 576   C CG  . PHE A 1 83  ? 149.253 111.121 97.413  1.00 89.25  ?  171 PHE A CG  1 
ATOM 577   C CD1 . PHE A 1 83  ? 148.499 110.487 98.384  1.00 89.67  ?  171 PHE A CD1 1 
ATOM 578   C CD2 . PHE A 1 83  ? 148.603 111.879 96.456  1.00 89.34  ?  171 PHE A CD2 1 
ATOM 579   C CE1 . PHE A 1 83  ? 147.123 110.601 98.395  1.00 89.01  ?  171 PHE A CE1 1 
ATOM 580   C CE2 . PHE A 1 83  ? 147.227 111.996 96.460  1.00 88.66  ?  171 PHE A CE2 1 
ATOM 581   C CZ  . PHE A 1 83  ? 146.486 111.356 97.432  1.00 89.37  ?  171 PHE A CZ  1 
ATOM 582   N N   . GLY A 1 84  ? 153.773 111.294 98.210  1.00 81.60  ?  172 GLY A N   1 
ATOM 583   C CA  . GLY A 1 84  ? 154.983 110.794 98.837  1.00 79.57  ?  172 GLY A CA  1 
ATOM 584   C C   . GLY A 1 84  ? 155.410 111.637 100.021 1.00 82.79  ?  172 GLY A C   1 
ATOM 585   O O   . GLY A 1 84  ? 155.872 111.114 101.040 1.00 84.62  ?  172 GLY A O   1 
ATOM 586   N N   . LEU A 1 85  ? 155.272 112.962 99.901  1.00 85.00  ?  173 LEU A N   1 
ATOM 587   C CA  . LEU A 1 85  ? 155.574 113.835 101.032 1.00 83.17  ?  173 LEU A CA  1 
ATOM 588   C C   . LEU A 1 85  ? 154.695 113.492 102.231 1.00 85.27  ?  173 LEU A C   1 
ATOM 589   O O   . LEU A 1 85  ? 155.173 113.412 103.369 1.00 89.53  ?  173 LEU A O   1 
ATOM 590   C CB  . LEU A 1 85  ? 155.386 115.296 100.623 1.00 84.37  ?  173 LEU A CB  1 
ATOM 591   C CG  . LEU A 1 85  ? 156.497 115.898 99.763  1.00 88.47  ?  173 LEU A CG  1 
ATOM 592   C CD1 . LEU A 1 85  ? 156.290 117.392 99.587  1.00 88.41  ?  173 LEU A CD1 1 
ATOM 593   C CD2 . LEU A 1 85  ? 157.860 115.609 100.366 1.00 86.84  ?  173 LEU A CD2 1 
ATOM 594   N N   . GLU A 1 86  ? 153.399 113.277 101.988 1.00 87.28  ?  174 GLU A N   1 
ATOM 595   C CA  . GLU A 1 86  ? 152.490 112.918 103.072 1.00 83.94  ?  174 GLU A CA  1 
ATOM 596   C C   . GLU A 1 86  ? 152.863 111.572 103.683 1.00 84.70  ?  174 GLU A C   1 
ATOM 597   O O   . GLU A 1 86  ? 152.814 111.398 104.905 1.00 92.45  ?  174 GLU A O   1 
ATOM 598   C CB  . GLU A 1 86  ? 151.043 112.900 102.575 1.00 86.72  ?  174 GLU A CB  1 
ATOM 599   C CG  . GLU A 1 86  ? 150.137 111.990 103.396 1.00 85.01  ?  174 GLU A CG  1 
ATOM 600   C CD  . GLU A 1 86  ? 148.677 112.097 103.013 1.00 93.69  ?  174 GLU A CD  1 
ATOM 601   O OE1 . GLU A 1 86  ? 148.297 113.099 102.372 1.00 95.50  ?  174 GLU A OE1 1 
ATOM 602   O OE2 . GLU A 1 86  ? 147.905 111.181 103.363 1.00 94.94  -1 174 GLU A OE2 1 
ATOM 603   N N   . PHE A 1 87  ? 153.238 110.601 102.845 1.00 84.72  ?  175 PHE A N   1 
ATOM 604   C CA  . PHE A 1 87  ? 153.640 109.297 103.366 1.00 86.56  ?  175 PHE A CA  1 
ATOM 605   C C   . PHE A 1 87  ? 154.860 109.419 104.272 1.00 89.42  ?  175 PHE A C   1 
ATOM 606   O O   . PHE A 1 87  ? 154.897 108.852 105.372 1.00 88.36  ?  175 PHE A O   1 
ATOM 607   C CB  . PHE A 1 87  ? 153.925 108.334 102.211 1.00 90.35  ?  175 PHE A CB  1 
ATOM 608   C CG  . PHE A 1 87  ? 154.206 106.926 102.652 1.00 92.80  ?  175 PHE A CG  1 
ATOM 609   C CD1 . PHE A 1 87  ? 153.175 106.094 103.055 1.00 90.57  ?  175 PHE A CD1 1 
ATOM 610   C CD2 . PHE A 1 87  ? 155.499 106.427 102.653 1.00 91.82  ?  175 PHE A CD2 1 
ATOM 611   C CE1 . PHE A 1 87  ? 153.429 104.798 103.460 1.00 90.36  ?  175 PHE A CE1 1 
ATOM 612   C CE2 . PHE A 1 87  ? 155.759 105.131 103.056 1.00 91.22  ?  175 PHE A CE2 1 
ATOM 613   C CZ  . PHE A 1 87  ? 154.722 104.315 103.460 1.00 91.06  ?  175 PHE A CZ  1 
ATOM 614   N N   . ILE A 1 88  ? 155.865 110.174 103.824 1.00 92.05  ?  176 ILE A N   1 
ATOM 615   C CA  . ILE A 1 88  ? 157.083 110.340 104.614 1.00 89.02  ?  176 ILE A CA  1 
ATOM 616   C C   . ILE A 1 88  ? 156.773 111.050 105.926 1.00 88.47  ?  176 ILE A C   1 
ATOM 617   O O   . ILE A 1 88  ? 157.263 110.664 106.995 1.00 93.89  ?  176 ILE A O   1 
ATOM 618   C CB  . ILE A 1 88  ? 158.153 111.086 103.799 1.00 89.86  ?  176 ILE A CB  1 
ATOM 619   C CG1 . ILE A 1 88  ? 158.661 110.201 102.660 1.00 92.02  ?  176 ILE A CG1 1 
ATOM 620   C CG2 . ILE A 1 88  ? 159.305 111.517 104.692 1.00 87.78  ?  176 ILE A CG2 1 
ATOM 621   C CD1 . ILE A 1 88  ? 159.382 110.958 101.569 1.00 90.87  ?  176 ILE A CD1 1 
ATOM 622   N N   . ILE A 1 89  ? 155.946 112.097 105.864 1.00 90.44  ?  177 ILE A N   1 
ATOM 623   C CA  . ILE A 1 89  ? 155.621 112.856 107.068 1.00 90.64  ?  177 ILE A CA  1 
ATOM 624   C C   . ILE A 1 89  ? 154.836 111.994 108.049 1.00 91.67  ?  177 ILE A C   1 
ATOM 625   O O   . ILE A 1 89  ? 155.048 112.066 109.263 1.00 98.28  ?  177 ILE A O   1 
ATOM 626   C CB  . ILE A 1 89  ? 154.861 114.142 106.696 1.00 91.82  ?  177 ILE A CB  1 
ATOM 627   C CG1 . ILE A 1 89  ? 155.805 115.126 106.006 1.00 93.21  ?  177 ILE A CG1 1 
ATOM 628   C CG2 . ILE A 1 89  ? 154.248 114.783 107.930 1.00 93.44  ?  177 ILE A CG2 1 
ATOM 629   C CD1 . ILE A 1 89  ? 155.181 116.470 105.711 1.00 92.40  ?  177 ILE A CD1 1 
ATOM 630   N N   . ARG A 1 90  ? 153.926 111.161 107.543 1.00 90.35  ?  178 ARG A N   1 
ATOM 631   C CA  . ARG A 1 90  ? 153.165 110.270 108.414 1.00 89.00  ?  178 ARG A CA  1 
ATOM 632   C C   . ARG A 1 90  ? 154.077 109.254 109.088 1.00 93.95  ?  178 ARG A C   1 
ATOM 633   O O   . ARG A 1 90  ? 153.950 108.987 110.291 1.00 101.23 ?  178 ARG A O   1 
ATOM 634   C CB  . ARG A 1 90  ? 152.074 109.565 107.608 1.00 92.44  ?  178 ARG A CB  1 
ATOM 635   C CG  . ARG A 1 90  ? 151.111 108.738 108.437 1.00 91.15  ?  178 ARG A CG  1 
ATOM 636   C CD  . ARG A 1 90  ? 150.167 107.953 107.543 1.00 94.79  ?  178 ARG A CD  1 
ATOM 637   N NE  . ARG A 1 90  ? 149.523 108.805 106.551 1.00 97.28  ?  178 ARG A NE  1 
ATOM 638   C CZ  . ARG A 1 90  ? 148.332 109.366 106.704 1.00 94.33  ?  178 ARG A CZ  1 
ATOM 639   N NH1 . ARG A 1 90  ? 147.616 109.179 107.800 1.00 94.35  1  178 ARG A NH1 1 
ATOM 640   N NH2 . ARG A 1 90  ? 147.847 110.136 105.733 1.00 91.67  ?  178 ARG A NH2 1 
ATOM 641   N N   . ILE A 1 91  ? 155.015 108.682 108.330 1.00 95.25  ?  179 ILE A N   1 
ATOM 642   C CA  . ILE A 1 91  ? 155.948 107.719 108.913 1.00 97.48  ?  179 ILE A CA  1 
ATOM 643   C C   . ILE A 1 91  ? 156.789 108.388 109.994 1.00 97.75  ?  179 ILE A C   1 
ATOM 644   O O   . ILE A 1 91  ? 157.014 107.824 111.071 1.00 98.15  ?  179 ILE A O   1 
ATOM 645   C CB  . ILE A 1 91  ? 156.826 107.087 107.818 1.00 98.67  ?  179 ILE A CB  1 
ATOM 646   C CG1 . ILE A 1 91  ? 156.004 106.105 106.981 1.00 99.73  ?  179 ILE A CG1 1 
ATOM 647   C CG2 . ILE A 1 91  ? 158.033 106.392 108.430 1.00 94.64  ?  179 ILE A CG2 1 
ATOM 648   C CD1 . ILE A 1 91  ? 155.717 104.793 107.681 1.00 96.67  ?  179 ILE A CD1 1 
ATOM 649   N N   . TRP A 1 92  ? 157.259 109.608 109.724 1.00 105.03 ?  180 TRP A N   1 
ATOM 650   C CA  . TRP A 1 92  ? 158.049 110.334 110.714 1.00 103.95 ?  180 TRP A CA  1 
ATOM 651   C C   . TRP A 1 92  ? 157.231 110.660 111.959 1.00 105.18 ?  180 TRP A C   1 
ATOM 652   O O   . TRP A 1 92  ? 157.728 110.545 113.085 1.00 108.95 ?  180 TRP A O   1 
ATOM 653   C CB  . TRP A 1 92  ? 158.611 111.614 110.097 1.00 105.42 ?  180 TRP A CB  1 
ATOM 654   C CG  . TRP A 1 92  ? 159.445 112.415 111.044 1.00 107.88 ?  180 TRP A CG  1 
ATOM 655   C CD1 . TRP A 1 92  ? 160.642 112.057 111.588 1.00 107.99 ?  180 TRP A CD1 1 
ATOM 656   C CD2 . TRP A 1 92  ? 159.142 113.716 111.562 1.00 108.05 ?  180 TRP A CD2 1 
ATOM 657   N NE1 . TRP A 1 92  ? 161.105 113.053 112.412 1.00 108.68 ?  180 TRP A NE1 1 
ATOM 658   C CE2 . TRP A 1 92  ? 160.201 114.083 112.413 1.00 107.58 ?  180 TRP A CE2 1 
ATOM 659   C CE3 . TRP A 1 92  ? 158.078 114.605 111.388 1.00 106.41 ?  180 TRP A CE3 1 
ATOM 660   C CZ2 . TRP A 1 92  ? 160.228 115.300 113.088 1.00 106.22 ?  180 TRP A CZ2 1 
ATOM 661   C CZ3 . TRP A 1 92  ? 158.107 115.813 112.060 1.00 106.64 ?  180 TRP A CZ3 1 
ATOM 662   C CH2 . TRP A 1 92  ? 159.174 116.149 112.898 1.00 105.87 ?  180 TRP A CH2 1 
ATOM 663   N N   . SER A 1 93  ? 155.973 111.069 111.777 1.00 113.21 ?  181 SER A N   1 
ATOM 664   C CA  . SER A 1 93  ? 155.161 111.507 112.907 1.00 113.73 ?  181 SER A CA  1 
ATOM 665   C C   . SER A 1 93  ? 154.595 110.330 113.685 1.00 113.51 ?  181 SER A C   1 
ATOM 666   O O   . SER A 1 93  ? 154.055 110.514 114.782 1.00 117.49 ?  181 SER A O   1 
ATOM 667   C CB  . SER A 1 93  ? 154.032 112.411 112.415 1.00 114.75 ?  181 SER A CB  1 
ATOM 668   O OG  . SER A 1 93  ? 154.553 113.544 111.750 1.00 115.91 ?  181 SER A OG  1 
ATOM 669   N N   . ALA A 1 94  ? 154.695 109.119 113.133 1.00 114.00 ?  182 ALA A N   1 
ATOM 670   C CA  . ALA A 1 94  ? 154.307 107.936 113.892 1.00 116.13 ?  182 ALA A CA  1 
ATOM 671   C C   . ALA A 1 94  ? 155.119 107.780 115.172 1.00 119.62 ?  182 ALA A C   1 
ATOM 672   O O   . ALA A 1 94  ? 154.662 107.110 116.104 1.00 120.18 ?  182 ALA A O   1 
ATOM 673   C CB  . ALA A 1 94  ? 154.459 106.685 113.030 1.00 117.49 ?  182 ALA A CB  1 
ATOM 674   N N   . GLY A 1 95  ? 156.303 108.388 115.242 1.00 126.81 ?  183 GLY A N   1 
ATOM 675   C CA  . GLY A 1 95  ? 157.129 108.307 116.432 1.00 126.14 ?  183 GLY A CA  1 
ATOM 676   C C   . GLY A 1 95  ? 156.716 109.237 117.552 1.00 126.68 ?  183 GLY A C   1 
ATOM 677   O O   . GLY A 1 95  ? 157.365 109.234 118.603 1.00 128.66 ?  183 GLY A O   1 
ATOM 678   N N   . CYS A 1 96  ? 155.669 110.041 117.347 1.00 127.29 ?  184 CYS A N   1 
ATOM 679   C CA  . CYS A 1 96  ? 155.148 110.870 118.430 1.00 127.22 ?  184 CYS A CA  1 
ATOM 680   C C   . CYS A 1 96  ? 154.707 110.012 119.608 1.00 127.14 ?  184 CYS A C   1 
ATOM 681   O O   . CYS A 1 96  ? 155.065 110.281 120.760 1.00 128.39 ?  184 CYS A O   1 
ATOM 682   C CB  . CYS A 1 96  ? 153.985 111.723 117.926 1.00 127.17 ?  184 CYS A CB  1 
ATOM 683   S SG  . CYS A 1 96  ? 152.874 112.280 119.236 1.00 132.05 ?  184 CYS A SG  1 
ATOM 684   N N   . CYS A 1 97  ? 153.926 108.972 119.335 1.00 130.92 ?  185 CYS A N   1 
ATOM 685   C CA  . CYS A 1 97  ? 153.550 108.018 120.365 1.00 133.11 ?  185 CYS A CA  1 
ATOM 686   C C   . CYS A 1 97  ? 154.608 106.929 120.475 1.00 134.02 ?  185 CYS A C   1 
ATOM 687   O O   . CYS A 1 97  ? 155.113 106.428 119.466 1.00 135.44 ?  185 CYS A O   1 
ATOM 688   C CB  . CYS A 1 97  ? 152.184 107.405 120.056 1.00 134.84 ?  185 CYS A CB  1 
ATOM 689   S SG  . CYS A 1 97  ? 152.096 106.504 118.493 1.00 138.02 ?  185 CYS A SG  1 
ATOM 690   N N   . CYS A 1 98  ? 154.952 106.571 121.714 1.00 140.39 ?  186 CYS A N   1 
ATOM 691   C CA  . CYS A 1 98  ? 155.983 105.569 121.953 1.00 141.13 ?  186 CYS A CA  1 
ATOM 692   C C   . CYS A 1 98  ? 155.596 104.189 121.440 1.00 141.81 ?  186 CYS A C   1 
ATOM 693   O O   . CYS A 1 98  ? 156.468 103.321 121.339 1.00 140.43 ?  186 CYS A O   1 
ATOM 694   C CB  . CYS A 1 98  ? 156.297 105.489 123.447 1.00 142.17 ?  186 CYS A CB  1 
ATOM 695   S SG  . CYS A 1 98  ? 154.894 104.969 124.454 1.00 148.02 ?  186 CYS A SG  1 
ATOM 696   N N   . ARG A 1 99  ? 154.316 103.968 121.129 1.00 148.76 ?  187 ARG A N   1 
ATOM 697   C CA  . ARG A 1 99  ? 153.894 102.684 120.580 1.00 148.57 ?  187 ARG A CA  1 
ATOM 698   C C   . ARG A 1 99  ? 154.575 102.411 119.242 1.00 149.53 ?  187 ARG A C   1 
ATOM 699   O O   . ARG A 1 99  ? 154.821 101.252 118.887 1.00 149.23 ?  187 ARG A O   1 
ATOM 700   C CB  . ARG A 1 99  ? 152.371 102.663 120.433 1.00 148.07 ?  187 ARG A CB  1 
ATOM 701   C CG  . ARG A 1 99  ? 151.804 101.424 119.759 1.00 148.97 ?  187 ARG A CG  1 
ATOM 702   C CD  . ARG A 1 99  ? 152.207 100.162 120.504 1.00 149.93 ?  187 ARG A CD  1 
ATOM 703   N NE  . ARG A 1 99  ? 151.702 98.958  119.855 1.00 150.22 ?  187 ARG A NE  1 
ATOM 704   C CZ  . ARG A 1 99  ? 152.261 98.388  118.796 1.00 150.01 ?  187 ARG A CZ  1 
ATOM 705   N NH1 . ARG A 1 99  ? 153.347 98.892  118.233 1.00 149.09 1  187 ARG A NH1 1 
ATOM 706   N NH2 . ARG A 1 99  ? 151.717 97.286  118.290 1.00 149.34 ?  187 ARG A NH2 1 
ATOM 707   N N   . TYR A 1 100 ? 154.901 103.466 118.496 1.00 137.34 ?  188 TYR A N   1 
ATOM 708   C CA  . TYR A 1 100 ? 155.561 103.343 117.202 1.00 134.38 ?  188 TYR A CA  1 
ATOM 709   C C   . TYR A 1 100 ? 156.933 104.012 117.181 1.00 135.56 ?  188 TYR A C   1 
ATOM 710   O O   . TYR A 1 100 ? 157.448 104.326 116.104 1.00 137.03 ?  188 TYR A O   1 
ATOM 711   C CB  . TYR A 1 100 ? 154.676 103.919 116.097 1.00 133.09 ?  188 TYR A CB  1 
ATOM 712   C CG  . TYR A 1 100 ? 153.296 103.305 116.023 1.00 133.50 ?  188 TYR A CG  1 
ATOM 713   C CD1 . TYR A 1 100 ? 153.123 101.928 116.059 1.00 133.91 ?  188 TYR A CD1 1 
ATOM 714   C CD2 . TYR A 1 100 ? 152.166 104.104 115.910 1.00 133.27 ?  188 TYR A CD2 1 
ATOM 715   C CE1 . TYR A 1 100 ? 151.863 101.365 115.989 1.00 134.56 ?  188 TYR A CE1 1 
ATOM 716   C CE2 . TYR A 1 100 ? 150.903 103.550 115.840 1.00 134.26 ?  188 TYR A CE2 1 
ATOM 717   C CZ  . TYR A 1 100 ? 150.757 102.180 115.880 1.00 134.40 ?  188 TYR A CZ  1 
ATOM 718   O OH  . TYR A 1 100 ? 149.500 101.625 115.810 1.00 134.92 ?  188 TYR A OH  1 
ATOM 719   N N   . ARG A 1 101 ? 157.533 104.236 118.347 1.00 127.96 ?  189 ARG A N   1 
ATOM 720   C CA  . ARG A 1 101 ? 158.847 104.857 118.419 1.00 126.30 ?  189 ARG A CA  1 
ATOM 721   C C   . ARG A 1 101 ? 159.940 103.856 118.056 1.00 126.55 ?  189 ARG A C   1 
ATOM 722   O O   . ARG A 1 101 ? 159.780 102.643 118.216 1.00 124.96 ?  189 ARG A O   1 
ATOM 723   C CB  . ARG A 1 101 ? 159.097 105.423 119.817 1.00 124.50 ?  189 ARG A CB  1 
ATOM 724   C CG  . ARG A 1 101 ? 159.988 106.654 119.840 1.00 124.17 ?  189 ARG A CG  1 
ATOM 725   C CD  . ARG A 1 101 ? 160.204 107.155 121.259 1.00 126.87 ?  189 ARG A CD  1 
ATOM 726   N NE  . ARG A 1 101 ? 158.944 107.396 121.950 1.00 127.46 ?  189 ARG A NE  1 
ATOM 727   C CZ  . ARG A 1 101 ? 158.390 108.591 122.106 1.00 126.37 ?  189 ARG A CZ  1 
ATOM 728   N NH1 . ARG A 1 101 ? 158.960 109.684 121.625 1.00 124.96 1  189 ARG A NH1 1 
ATOM 729   N NH2 . ARG A 1 101 ? 157.236 108.692 122.758 1.00 125.61 ?  189 ARG A NH2 1 
ATOM 730   N N   . GLY A 1 102 ? 161.062 104.381 117.566 1.00 142.55 ?  190 GLY A N   1 
ATOM 731   C CA  . GLY A 1 102 ? 162.169 103.547 117.145 1.00 142.36 ?  190 GLY A CA  1 
ATOM 732   C C   . GLY A 1 102 ? 161.943 102.947 115.770 1.00 143.31 ?  190 GLY A C   1 
ATOM 733   O O   . GLY A 1 102 ? 160.887 103.089 115.155 1.00 143.87 ?  190 GLY A O   1 
ATOM 734   N N   . TRP A 1 103 ? 162.978 102.263 115.274 1.00 138.80 ?  191 TRP A N   1 
ATOM 735   C CA  . TRP A 1 103 ? 162.871 101.620 113.968 1.00 138.48 ?  191 TRP A CA  1 
ATOM 736   C C   . TRP A 1 103 ? 161.880 100.463 114.007 1.00 138.99 ?  191 TRP A C   1 
ATOM 737   O O   . TRP A 1 103 ? 161.106 100.267 113.062 1.00 139.84 ?  191 TRP A O   1 
ATOM 738   C CB  . TRP A 1 103 ? 164.265 101.189 113.487 1.00 137.51 ?  191 TRP A CB  1 
ATOM 739   C CG  . TRP A 1 103 ? 164.820 99.878  114.004 1.00 139.53 ?  191 TRP A CG  1 
ATOM 740   C CD1 . TRP A 1 103 ? 165.910 99.728  114.813 1.00 139.04 ?  191 TRP A CD1 1 
ATOM 741   C CD2 . TRP A 1 103 ? 164.423 98.547  113.628 1.00 141.45 ?  191 TRP A CD2 1 
ATOM 742   N NE1 . TRP A 1 103 ? 166.161 98.397  115.035 1.00 139.67 ?  191 TRP A NE1 1 
ATOM 743   C CE2 . TRP A 1 103 ? 165.269 97.651  114.313 1.00 141.07 ?  191 TRP A CE2 1 
ATOM 744   C CE3 . TRP A 1 103 ? 163.416 98.026  112.807 1.00 140.62 ?  191 TRP A CE3 1 
ATOM 745   C CZ2 . TRP A 1 103 ? 165.138 96.268  114.204 1.00 139.52 ?  191 TRP A CZ2 1 
ATOM 746   C CZ3 . TRP A 1 103 ? 163.286 96.654  112.705 1.00 139.27 ?  191 TRP A CZ3 1 
ATOM 747   C CH2 . TRP A 1 103 ? 164.142 95.790  113.398 1.00 138.79 ?  191 TRP A CH2 1 
ATOM 748   N N   . GLN A 1 104 ? 161.875 99.696  115.102 1.00 152.39 ?  192 GLN A N   1 
ATOM 749   C CA  . GLN A 1 104 ? 160.878 98.641  115.261 1.00 152.92 ?  192 GLN A CA  1 
ATOM 750   C C   . GLN A 1 104 ? 159.469 99.218  115.301 1.00 153.26 ?  192 GLN A C   1 
ATOM 751   O O   . GLN A 1 104 ? 158.549 98.678  114.678 1.00 152.90 ?  192 GLN A O   1 
ATOM 752   C CB  . GLN A 1 104 ? 161.165 97.836  116.532 1.00 154.36 ?  192 GLN A CB  1 
ATOM 753   C CG  . GLN A 1 104 ? 160.307 96.580  116.737 1.00 155.32 ?  192 GLN A CG  1 
ATOM 754   C CD  . GLN A 1 104 ? 160.362 95.580  115.588 1.00 155.52 ?  192 GLN A CD  1 
ATOM 755   O OE1 . GLN A 1 104 ? 161.184 95.688  114.680 1.00 154.62 ?  192 GLN A OE1 1 
ATOM 756   N NE2 . GLN A 1 104 ? 159.475 94.593  115.631 1.00 154.56 ?  192 GLN A NE2 1 
ATOM 757   N N   . GLY A 1 105 ? 159.285 100.325 116.022 1.00 147.23 ?  193 GLY A N   1 
ATOM 758   C CA  . GLY A 1 105 ? 157.975 100.952 116.070 1.00 147.11 ?  193 GLY A CA  1 
ATOM 759   C C   . GLY A 1 105 ? 157.536 101.493 114.723 1.00 147.33 ?  193 GLY A C   1 
ATOM 760   O O   . GLY A 1 105 ? 156.360 101.411 114.363 1.00 146.85 ?  193 GLY A O   1 
ATOM 761   N N   . ARG A 1 106 ? 158.474 102.058 113.962 1.00 133.76 ?  194 ARG A N   1 
ATOM 762   C CA  . ARG A 1 106 ? 158.144 102.546 112.628 1.00 130.69 ?  194 ARG A CA  1 
ATOM 763   C C   . ARG A 1 106 ? 157.778 101.398 111.696 1.00 129.80 ?  194 ARG A C   1 
ATOM 764   O O   . ARG A 1 106 ? 156.875 101.533 110.862 1.00 131.42 ?  194 ARG A O   1 
ATOM 765   C CB  . ARG A 1 106 ? 159.306 103.362 112.065 1.00 130.72 ?  194 ARG A CB  1 
ATOM 766   C CG  . ARG A 1 106 ? 158.999 104.844 111.938 1.00 130.64 ?  194 ARG A CG  1 
ATOM 767   C CD  . ARG A 1 106 ? 159.261 105.577 113.242 1.00 129.86 ?  194 ARG A CD  1 
ATOM 768   N NE  . ARG A 1 106 ? 159.265 107.024 113.065 1.00 130.41 ?  194 ARG A NE  1 
ATOM 769   C CZ  . ARG A 1 106 ? 159.716 107.889 113.964 1.00 130.42 ?  194 ARG A CZ  1 
ATOM 770   N NH1 . ARG A 1 106 ? 160.209 107.486 115.123 1.00 130.84 1  194 ARG A NH1 1 
ATOM 771   N NH2 . ARG A 1 106 ? 159.669 109.190 113.693 1.00 130.30 ?  194 ARG A NH2 1 
ATOM 772   N N   . LEU A 1 107 ? 158.462 100.258 111.822 1.00 139.39 ?  195 LEU A N   1 
ATOM 773   C CA  . LEU A 1 107 ? 158.071 99.081  111.051 1.00 140.13 ?  195 LEU A CA  1 
ATOM 774   C C   . LEU A 1 107 ? 156.674 98.610  111.440 1.00 138.70 ?  195 LEU A C   1 
ATOM 775   O O   . LEU A 1 107 ? 155.865 98.249  110.574 1.00 138.29 ?  195 LEU A O   1 
ATOM 776   C CB  . LEU A 1 107 ? 159.091 97.960  111.248 1.00 142.49 ?  195 LEU A CB  1 
ATOM 777   C CG  . LEU A 1 107 ? 160.090 97.729  110.112 1.00 142.12 ?  195 LEU A CG  1 
ATOM 778   C CD1 . LEU A 1 107 ? 159.408 97.073  108.921 1.00 140.77 ?  195 LEU A CD1 1 
ATOM 779   C CD2 . LEU A 1 107 ? 160.757 99.033  109.701 1.00 140.71 ?  195 LEU A CD2 1 
ATOM 780   N N   . ARG A 1 108 ? 156.371 98.612  112.741 1.00 126.68 ?  196 ARG A N   1 
ATOM 781   C CA  . ARG A 1 108 ? 155.037 98.227  113.192 1.00 126.90 ?  196 ARG A CA  1 
ATOM 782   C C   . ARG A 1 108 ? 153.978 99.176  112.646 1.00 127.54 ?  196 ARG A C   1 
ATOM 783   O O   . ARG A 1 108 ? 152.869 98.751  112.299 1.00 126.61 ?  196 ARG A O   1 
ATOM 784   C CB  . ARG A 1 108 ? 154.991 98.192  114.721 1.00 127.46 ?  196 ARG A CB  1 
ATOM 785   C CG  . ARG A 1 108 ? 155.894 97.139  115.345 1.00 127.61 ?  196 ARG A CG  1 
ATOM 786   C CD  . ARG A 1 108 ? 155.574 96.927  116.815 1.00 128.25 ?  196 ARG A CD  1 
ATOM 787   N NE  . ARG A 1 108 ? 156.773 96.947  117.644 1.00 129.42 ?  196 ARG A NE  1 
ATOM 788   C CZ  . ARG A 1 108 ? 157.117 97.952  118.440 1.00 129.09 ?  196 ARG A CZ  1 
ATOM 789   N NH1 . ARG A 1 108 ? 156.372 99.039  118.543 1.00 128.40 1  196 ARG A NH1 1 
ATOM 790   N NH2 . ARG A 1 108 ? 158.238 97.861  119.151 1.00 126.85 ?  196 ARG A NH2 1 
ATOM 791   N N   . PHE A 1 109 ? 154.300 100.469 112.571 1.00 114.65 ?  197 PHE A N   1 
ATOM 792   C CA  . PHE A 1 109 ? 153.390 101.427 111.952 1.00 111.72 ?  197 PHE A CA  1 
ATOM 793   C C   . PHE A 1 109 ? 153.207 101.132 110.468 1.00 110.02 ?  197 PHE A C   1 
ATOM 794   O O   . PHE A 1 109 ? 152.086 101.184 109.949 1.00 109.03 ?  197 PHE A O   1 
ATOM 795   C CB  . PHE A 1 109 ? 153.910 102.849 112.145 1.00 110.48 ?  197 PHE A CB  1 
ATOM 796   C CG  . PHE A 1 109 ? 152.987 103.907 111.616 1.00 109.77 ?  197 PHE A CG  1 
ATOM 797   C CD1 . PHE A 1 109 ? 151.779 104.167 112.238 1.00 111.38 ?  197 PHE A CD1 1 
ATOM 798   C CD2 . PHE A 1 109 ? 153.322 104.633 110.485 1.00 109.67 ?  197 PHE A CD2 1 
ATOM 799   C CE1 . PHE A 1 109 ? 150.927 105.140 111.750 1.00 108.70 ?  197 PHE A CE1 1 
ATOM 800   C CE2 . PHE A 1 109 ? 152.474 105.606 109.994 1.00 109.89 ?  197 PHE A CE2 1 
ATOM 801   C CZ  . PHE A 1 109 ? 151.275 105.858 110.627 1.00 108.79 ?  197 PHE A CZ  1 
ATOM 802   N N   . ALA A 1 110 ? 154.300 100.826 109.769 1.00 120.86 ?  198 ALA A N   1 
ATOM 803   C CA  . ALA A 1 110 ? 154.230 100.494 108.353 1.00 119.01 ?  198 ALA A CA  1 
ATOM 804   C C   . ALA A 1 110 ? 153.501 99.185  108.091 1.00 119.73 ?  198 ALA A C   1 
ATOM 805   O O   . ALA A 1 110 ? 153.101 98.938  106.947 1.00 121.92 ?  198 ALA A O   1 
ATOM 806   C CB  . ALA A 1 110 ? 155.637 100.429 107.756 1.00 120.74 ?  198 ALA A CB  1 
ATOM 807   N N   . ARG A 1 111 ? 153.321 98.345  109.109 1.00 116.23 ?  199 ARG A N   1 
ATOM 808   C CA  . ARG A 1 111 ? 152.564 97.110  108.946 1.00 116.02 ?  199 ARG A CA  1 
ATOM 809   C C   . ARG A 1 111 ? 151.055 97.322  108.980 1.00 116.05 ?  199 ARG A C   1 
ATOM 810   O O   . ARG A 1 111 ? 150.311 96.362  108.760 1.00 114.83 ?  199 ARG A O   1 
ATOM 811   C CB  . ARG A 1 111 ? 152.955 96.097  110.025 1.00 117.12 ?  199 ARG A CB  1 
ATOM 812   C CG  . ARG A 1 111 ? 154.346 95.510  109.864 1.00 118.50 ?  199 ARG A CG  1 
ATOM 813   C CD  . ARG A 1 111 ? 154.621 94.470  110.937 1.00 118.90 ?  199 ARG A CD  1 
ATOM 814   N NE  . ARG A 1 111 ? 154.031 94.841  112.217 1.00 118.97 ?  199 ARG A NE  1 
ATOM 815   C CZ  . ARG A 1 111 ? 154.124 94.116  113.324 1.00 118.73 ?  199 ARG A CZ  1 
ATOM 816   N NH1 . ARG A 1 111 ? 154.784 92.970  113.346 1.00 118.82 1  199 ARG A NH1 1 
ATOM 817   N NH2 . ARG A 1 111 ? 153.540 94.553  114.436 1.00 119.15 ?  199 ARG A NH2 1 
ATOM 818   N N   . LYS A 1 112 ? 150.587 98.537  109.255 1.00 116.77 ?  200 LYS A N   1 
ATOM 819   C CA  . LYS A 1 112 ? 149.153 98.788  109.291 1.00 116.34 ?  200 LYS A CA  1 
ATOM 820   C C   . LYS A 1 112 ? 148.552 98.594  107.900 1.00 117.49 ?  200 LYS A C   1 
ATOM 821   O O   . LYS A 1 112 ? 149.178 98.953  106.898 1.00 116.75 ?  200 LYS A O   1 
ATOM 822   C CB  . LYS A 1 112 ? 148.866 100.200 109.799 1.00 114.54 ?  200 LYS A CB  1 
ATOM 823   C CG  . LYS A 1 112 ? 149.281 100.431 111.243 1.00 114.02 ?  200 LYS A CG  1 
ATOM 824   C CD  . LYS A 1 112 ? 149.060 101.874 111.665 1.00 114.46 ?  200 LYS A CD  1 
ATOM 825   C CE  . LYS A 1 112 ? 147.596 102.145 111.966 1.00 117.04 ?  200 LYS A CE  1 
ATOM 826   N NZ  . LYS A 1 112 ? 147.114 101.343 113.125 1.00 117.49 1  200 LYS A NZ  1 
ATOM 827   N N   . PRO A 1 113 ? 147.349 98.016  107.806 1.00 117.69 ?  201 PRO A N   1 
ATOM 828   C CA  . PRO A 1 113 ? 146.785 97.710  106.479 1.00 115.80 ?  201 PRO A CA  1 
ATOM 829   C C   . PRO A 1 113 ? 146.638 98.922  105.574 1.00 114.70 ?  201 PRO A C   1 
ATOM 830   O O   . PRO A 1 113 ? 146.925 98.832  104.374 1.00 115.19 ?  201 PRO A O   1 
ATOM 831   C CB  . PRO A 1 113 ? 145.421 97.089  106.816 1.00 114.42 ?  201 PRO A CB  1 
ATOM 832   C CG  . PRO A 1 113 ? 145.553 96.605  108.221 1.00 116.57 ?  201 PRO A CG  1 
ATOM 833   C CD  . PRO A 1 113 ? 146.474 97.569  108.902 1.00 116.66 ?  201 PRO A CD  1 
ATOM 834   N N   . PHE A 1 114 ? 146.209 100.064 106.113 1.00 112.27 ?  202 PHE A N   1 
ATOM 835   C CA  . PHE A 1 114 ? 146.052 101.238 105.264 1.00 112.32 ?  202 PHE A CA  1 
ATOM 836   C C   . PHE A 1 114 ? 147.396 101.854 104.900 1.00 112.46 ?  202 PHE A C   1 
ATOM 837   O O   . PHE A 1 114 ? 147.531 102.435 103.820 1.00 112.02 ?  202 PHE A O   1 
ATOM 838   C CB  . PHE A 1 114 ? 145.144 102.265 105.939 1.00 113.60 ?  202 PHE A CB  1 
ATOM 839   C CG  . PHE A 1 114 ? 143.680 102.004 105.724 1.00 114.26 ?  202 PHE A CG  1 
ATOM 840   C CD1 . PHE A 1 114 ? 143.205 101.664 104.468 1.00 113.87 ?  202 PHE A CD1 1 
ATOM 841   C CD2 . PHE A 1 114 ? 142.781 102.095 106.772 1.00 114.55 ?  202 PHE A CD2 1 
ATOM 842   C CE1 . PHE A 1 114 ? 141.861 101.422 104.259 1.00 113.26 ?  202 PHE A CE1 1 
ATOM 843   C CE2 . PHE A 1 114 ? 141.434 101.852 106.569 1.00 114.56 ?  202 PHE A CE2 1 
ATOM 844   C CZ  . PHE A 1 114 ? 140.975 101.515 105.310 1.00 114.90 ?  202 PHE A CZ  1 
ATOM 845   N N   . CYS A 1 115 ? 148.406 101.713 105.760 1.00 95.34  ?  203 CYS A N   1 
ATOM 846   C CA  . CYS A 1 115 ? 149.744 102.164 105.389 1.00 93.21  ?  203 CYS A CA  1 
ATOM 847   C C   . CYS A 1 115 ? 150.299 101.345 104.228 1.00 97.26  ?  203 CYS A C   1 
ATOM 848   O O   . CYS A 1 115 ? 150.891 101.901 103.292 1.00 100.63 ?  203 CYS A O   1 
ATOM 849   C CB  . CYS A 1 115 ? 150.678 102.091 106.595 1.00 93.07  ?  203 CYS A CB  1 
ATOM 850   S SG  . CYS A 1 115 ? 150.657 103.561 107.646 1.00 103.37 ?  203 CYS A SG  1 
ATOM 851   N N   . VAL A 1 116 ? 150.108 100.024 104.262 1.00 101.43 ?  204 VAL A N   1 
ATOM 852   C CA  . VAL A 1 116 ? 150.580 99.195  103.159 1.00 101.31 ?  204 VAL A CA  1 
ATOM 853   C C   . VAL A 1 116 ? 149.757 99.464  101.903 1.00 102.11 ?  204 VAL A C   1 
ATOM 854   O O   . VAL A 1 116 ? 150.287 99.456  100.788 1.00 100.26 ?  204 VAL A O   1 
ATOM 855   C CB  . VAL A 1 116 ? 150.589 97.703  103.555 1.00 100.81 ?  204 VAL A CB  1 
ATOM 856   C CG1 . VAL A 1 116 ? 149.239 97.041  103.326 1.00 99.92  ?  204 VAL A CG1 1 
ATOM 857   C CG2 . VAL A 1 116 ? 151.681 96.964  102.798 1.00 101.96 ?  204 VAL A CG2 1 
ATOM 858   N N   . ILE A 1 117 ? 148.460 99.740  102.060 1.00 109.27 ?  205 ILE A N   1 
ATOM 859   C CA  . ILE A 1 117 ? 147.650 100.113 100.903 1.00 109.12 ?  205 ILE A CA  1 
ATOM 860   C C   . ILE A 1 117 ? 148.180 101.401 100.284 1.00 109.89 ?  205 ILE A C   1 
ATOM 861   O O   . ILE A 1 117 ? 148.312 101.512 99.059  1.00 112.10 ?  205 ILE A O   1 
ATOM 862   C CB  . ILE A 1 117 ? 146.169 100.236 101.306 1.00 108.62 ?  205 ILE A CB  1 
ATOM 863   C CG1 . ILE A 1 117 ? 145.497 98.862  101.265 1.00 109.02 ?  205 ILE A CG1 1 
ATOM 864   C CG2 . ILE A 1 117 ? 145.439 101.213 100.398 1.00 109.83 ?  205 ILE A CG2 1 
ATOM 865   C CD1 . ILE A 1 117 ? 144.035 98.887  101.643 1.00 110.51 ?  205 ILE A CD1 1 
ATOM 866   N N   . ASP A 1 118 ? 148.517 102.382 101.124 1.00 103.41 ?  206 ASP A N   1 
ATOM 867   C CA  . ASP A 1 118 ? 149.047 103.647 100.625 1.00 104.13 ?  206 ASP A CA  1 
ATOM 868   C C   . ASP A 1 118 ? 150.377 103.449 99.909  1.00 104.47 ?  206 ASP A C   1 
ATOM 869   O O   . ASP A 1 118 ? 150.617 104.057 98.859  1.00 108.94 ?  206 ASP A O   1 
ATOM 870   C CB  . ASP A 1 118 ? 149.199 104.637 101.778 1.00 106.14 ?  206 ASP A CB  1 
ATOM 871   C CG  . ASP A 1 118 ? 147.874 105.222 102.224 1.00 111.06 ?  206 ASP A CG  1 
ATOM 872   O OD1 . ASP A 1 118 ? 146.855 104.979 101.545 1.00 112.72 ?  206 ASP A OD1 1 
ATOM 873   O OD2 . ASP A 1 118 ? 147.850 105.926 103.256 1.00 109.83 -1 206 ASP A OD2 1 
ATOM 874   N N   . THR A 1 119 ? 151.258 102.604 100.454 1.00 97.54  ?  207 THR A N   1 
ATOM 875   C CA  . THR A 1 119 ? 152.555 102.437 99.803  1.00 102.18 ?  207 THR A CA  1 
ATOM 876   C C   . THR A 1 119 ? 152.438 101.651 98.498  1.00 101.49 ?  207 THR A C   1 
ATOM 877   O O   . THR A 1 119 ? 153.156 101.954 97.538  1.00 101.74 ?  207 THR A O   1 
ATOM 878   C CB  . THR A 1 119 ? 153.576 101.785 100.744 1.00 102.96 ?  207 THR A CB  1 
ATOM 879   O OG1 . THR A 1 119 ? 154.854 101.743 100.098 1.00 101.56 ?  207 THR A OG1 1 
ATOM 880   C CG2 . THR A 1 119 ? 153.183 100.374 101.106 1.00 100.17 ?  207 THR A CG2 1 
ATOM 881   N N   . ILE A 1 120 ? 151.537 100.665 98.419  1.00 96.45  ?  208 ILE A N   1 
ATOM 882   C CA  . ILE A 1 120 ? 151.343 100.002 97.129  1.00 96.92  ?  208 ILE A CA  1 
ATOM 883   C C   . ILE A 1 120 ? 150.682 100.940 96.125  1.00 97.52  ?  208 ILE A C   1 
ATOM 884   O O   . ILE A 1 120 ? 150.972 100.865 94.928  1.00 101.23 ?  208 ILE A O   1 
ATOM 885   C CB  . ILE A 1 120 ? 150.568 98.673  97.263  1.00 96.45  ?  208 ILE A CB  1 
ATOM 886   C CG1 . ILE A 1 120 ? 151.370 97.624  98.044  1.00 96.18  ?  208 ILE A CG1 1 
ATOM 887   C CG2 . ILE A 1 120 ? 150.037 98.190  95.919  1.00 96.87  ?  208 ILE A CG2 1 
ATOM 888   C CD1 . ILE A 1 120 ? 150.568 96.401  98.434  1.00 95.44  ?  208 ILE A CD1 1 
ATOM 889   N N   . VAL A 1 121 ? 149.805 101.843 96.576  1.00 97.21  ?  209 VAL A N   1 
ATOM 890   C CA  . VAL A 1 121 ? 149.240 102.830 95.658  1.00 95.67  ?  209 VAL A CA  1 
ATOM 891   C C   . VAL A 1 121 ? 150.332 103.755 95.136  1.00 98.73  ?  209 VAL A C   1 
ATOM 892   O O   . VAL A 1 121 ? 150.380 104.077 93.942  1.00 101.44 ?  209 VAL A O   1 
ATOM 893   C CB  . VAL A 1 121 ? 148.106 103.615 96.343  1.00 96.85  ?  209 VAL A CB  1 
ATOM 894   C CG1 . VAL A 1 121 ? 147.745 104.847 95.532  1.00 98.07  ?  209 VAL A CG1 1 
ATOM 895   C CG2 . VAL A 1 121 ? 146.885 102.730 96.517  1.00 98.20  ?  209 VAL A CG2 1 
ATOM 896   N N   . LEU A 1 122 ? 151.229 104.162 96.025  1.00 101.81 ?  210 LEU A N   1 
ATOM 897   C CA  . LEU A 1 122 ? 152.333 105.011 95.612  1.00 102.58 ?  210 LEU A CA  1 
ATOM 898   C C   . LEU A 1 122 ? 153.187 104.291 94.582  1.00 103.94 ?  210 LEU A C   1 
ATOM 899   O O   . LEU A 1 122 ? 153.522 104.858 93.541  1.00 106.03 ?  210 LEU A O   1 
ATOM 900   C CB  . LEU A 1 122 ? 153.179 105.405 96.820  1.00 101.35 ?  210 LEU A CB  1 
ATOM 901   C CG  . LEU A 1 122 ? 154.336 106.366 96.551  1.00 103.51 ?  210 LEU A CG  1 
ATOM 902   C CD1 . LEU A 1 122 ? 153.820 107.646 95.911  1.00 102.07 ?  210 LEU A CD1 1 
ATOM 903   C CD2 . LEU A 1 122 ? 155.080 106.673 97.842  1.00 105.41 ?  210 LEU A CD2 1 
ATOM 904   N N   . ILE A 1 123 ? 153.536 103.038 94.861  1.00 108.60 ?  211 ILE A N   1 
ATOM 905   C CA  . ILE A 1 123 ? 154.395 102.297 93.948  1.00 110.55 ?  211 ILE A CA  1 
ATOM 906   C C   . ILE A 1 123 ? 153.693 102.088 92.605  1.00 109.02 ?  211 ILE A C   1 
ATOM 907   O O   . ILE A 1 123 ? 154.327 102.181 91.555  1.00 109.99 ?  211 ILE A O   1 
ATOM 908   C CB  . ILE A 1 123 ? 154.868 100.945 94.532  1.00 110.52 ?  211 ILE A CB  1 
ATOM 909   C CG1 . ILE A 1 123 ? 153.702 99.967  94.673  1.00 110.71 ?  211 ILE A CG1 1 
ATOM 910   C CG2 . ILE A 1 123 ? 155.563 101.159 95.869  1.00 108.83 ?  211 ILE A CG2 1 
ATOM 911   C CD1 . ILE A 1 123 ? 154.093 98.631  95.263  1.00 108.92 ?  211 ILE A CD1 1 
ATOM 912   N N   . ALA A 1 124 ? 152.390 101.821 92.631  1.00 109.03 ?  212 ALA A N   1 
ATOM 913   C CA  . ALA A 1 124 ? 151.649 101.669 91.385  1.00 110.59 ?  212 ALA A CA  1 
ATOM 914   C C   . ALA A 1 124 ? 151.656 102.960 90.578  1.00 112.05 ?  212 ALA A C   1 
ATOM 915   O O   . ALA A 1 124 ? 151.798 102.931 89.353  1.00 114.81 ?  212 ALA A O   1 
ATOM 916   C CB  . ALA A 1 124 ? 150.216 101.225 91.677  1.00 110.54 ?  212 ALA A CB  1 
ATOM 917   N N   . SER A 1 125 ? 151.501 104.103 91.248  1.00 103.65 ?  213 SER A N   1 
ATOM 918   C CA  . SER A 1 125 ? 151.545 105.380 90.542  1.00 106.17 ?  213 SER A CA  1 
ATOM 919   C C   . SER A 1 125 ? 152.932 105.648 89.962  1.00 105.98 ?  213 SER A C   1 
ATOM 920   O O   . SER A 1 125 ? 153.058 106.157 88.840  1.00 106.86 ?  213 SER A O   1 
ATOM 921   C CB  . SER A 1 125 ? 151.119 106.508 91.480  1.00 102.39 ?  213 SER A CB  1 
ATOM 922   O OG  . SER A 1 125 ? 149.756 106.384 91.841  1.00 102.19 ?  213 SER A OG  1 
ATOM 923   N N   . ILE A 1 126 ? 153.984 105.317 90.713  1.00 107.65 ?  214 ILE A N   1 
ATOM 924   C CA  . ILE A 1 126 ? 155.344 105.470 90.193  1.00 107.77 ?  214 ILE A CA  1 
ATOM 925   C C   . ILE A 1 126 ? 155.549 104.589 88.967  1.00 109.78 ?  214 ILE A C   1 
ATOM 926   O O   . ILE A 1 126 ? 156.133 105.017 87.962  1.00 111.54 ?  214 ILE A O   1 
ATOM 927   C CB  . ILE A 1 126 ? 156.377 105.162 91.293  1.00 109.45 ?  214 ILE A CB  1 
ATOM 928   C CG1 . ILE A 1 126 ? 156.328 106.227 92.390  1.00 109.56 ?  214 ILE A CG1 1 
ATOM 929   C CG2 . ILE A 1 126 ? 157.776 105.062 90.703  1.00 107.96 ?  214 ILE A CG2 1 
ATOM 930   C CD1 . ILE A 1 126 ? 156.902 107.562 91.969  1.00 109.14 ?  214 ILE A CD1 1 
ATOM 931   N N   . ALA A 1 127 ? 155.074 103.343 89.030  1.00 114.38 ?  215 ALA A N   1 
ATOM 932   C CA  . ALA A 1 127 ? 155.188 102.445 87.885  1.00 114.07 ?  215 ALA A CA  1 
ATOM 933   C C   . ALA A 1 127 ? 154.382 102.959 86.700  1.00 113.71 ?  215 ALA A C   1 
ATOM 934   O O   . ALA A 1 127 ? 154.790 102.797 85.547  1.00 115.12 ?  215 ALA A O   1 
ATOM 935   C CB  . ALA A 1 127 ? 154.737 101.038 88.274  1.00 111.54 ?  215 ALA A CB  1 
ATOM 936   N N   . VAL A 1 128 ? 153.230 103.578 86.966  1.00 120.46 ?  216 VAL A N   1 
ATOM 937   C CA  . VAL A 1 128 ? 152.426 104.165 85.895  1.00 122.51 ?  216 VAL A CA  1 
ATOM 938   C C   . VAL A 1 128 ? 153.192 105.292 85.215  1.00 122.91 ?  216 VAL A C   1 
ATOM 939   O O   . VAL A 1 128 ? 153.207 105.399 83.982  1.00 124.43 ?  216 VAL A O   1 
ATOM 940   C CB  . VAL A 1 128 ? 151.075 104.651 86.454  1.00 121.59 ?  216 VAL A CB  1 
ATOM 941   C CG1 . VAL A 1 128 ? 150.480 105.734 85.564  1.00 119.84 ?  216 VAL A CG1 1 
ATOM 942   C CG2 . VAL A 1 128 ? 150.111 103.486 86.605  1.00 122.43 ?  216 VAL A CG2 1 
ATOM 943   N N   . VAL A 1 129 ? 153.836 106.150 86.008  1.00 126.16 ?  217 VAL A N   1 
ATOM 944   C CA  . VAL A 1 129 ? 154.628 107.239 85.439  1.00 126.31 ?  217 VAL A CA  1 
ATOM 945   C C   . VAL A 1 129 ? 155.780 106.683 84.610  1.00 128.35 ?  217 VAL A C   1 
ATOM 946   O O   . VAL A 1 129 ? 156.061 107.164 83.503  1.00 129.49 ?  217 VAL A O   1 
ATOM 947   C CB  . VAL A 1 129 ? 155.125 108.173 86.558  1.00 127.21 ?  217 VAL A CB  1 
ATOM 948   C CG1 . VAL A 1 129 ? 156.430 108.846 86.158  1.00 127.15 ?  217 VAL A CG1 1 
ATOM 949   C CG2 . VAL A 1 129 ? 154.064 109.211 86.888  1.00 127.27 ?  217 VAL A CG2 1 
ATOM 950   N N   . SER A 1 130 ? 156.458 105.655 85.125  1.00 129.58 ?  218 SER A N   1 
ATOM 951   C CA  . SER A 1 130 ? 157.562 105.051 84.384  1.00 130.77 ?  218 SER A CA  1 
ATOM 952   C C   . SER A 1 130 ? 157.080 104.427 83.077  1.00 131.72 ?  218 SER A C   1 
ATOM 953   O O   . SER A 1 130 ? 157.752 104.533 82.044  1.00 131.48 ?  218 SER A O   1 
ATOM 954   C CB  . SER A 1 130 ? 158.267 104.007 85.251  1.00 130.45 ?  218 SER A CB  1 
ATOM 955   O OG  . SER A 1 130 ? 157.542 102.790 85.277  1.00 130.39 ?  218 SER A OG  1 
ATOM 956   N N   . ALA A 1 131 ? 155.922 103.765 83.108  1.00 149.77 ?  219 ALA A N   1 
ATOM 957   C CA  . ALA A 1 131 ? 155.375 103.161 81.898  1.00 150.34 ?  219 ALA A CA  1 
ATOM 958   C C   . ALA A 1 131 ? 154.989 104.220 80.874  1.00 150.50 ?  219 ALA A C   1 
ATOM 959   O O   . ALA A 1 131 ? 155.205 104.034 79.671  1.00 152.40 ?  219 ALA A O   1 
ATOM 960   C CB  . ALA A 1 131 ? 154.173 102.285 82.248  1.00 149.78 ?  219 ALA A CB  1 
ATOM 961   N N   . LYS A 1 132 ? 154.408 105.334 81.328  1.00 137.76 ?  220 LYS A N   1 
ATOM 962   C CA  . LYS A 1 132 ? 154.113 106.430 80.407  1.00 138.20 ?  220 LYS A CA  1 
ATOM 963   C C   . LYS A 1 132 ? 155.394 106.996 79.811  1.00 138.67 ?  220 LYS A C   1 
ATOM 964   O O   . LYS A 1 132 ? 155.423 107.387 78.638  1.00 139.79 ?  220 LYS A O   1 
ATOM 965   C CB  . LYS A 1 132 ? 153.318 107.528 81.111  1.00 138.64 ?  220 LYS A CB  1 
ATOM 966   C CG  . LYS A 1 132 ? 152.897 108.658 80.178  1.00 138.20 ?  220 LYS A CG  1 
ATOM 967   C CD  . LYS A 1 132 ? 151.710 109.439 80.716  1.00 137.95 ?  220 LYS A CD  1 
ATOM 968   C CE  . LYS A 1 132 ? 150.505 108.548 80.950  1.00 138.96 ?  220 LYS A CE  1 
ATOM 969   N NZ  . LYS A 1 132 ? 149.436 109.248 81.714  1.00 138.47 1  220 LYS A NZ  1 
ATOM 970   N N   . THR A 1 133 ? 156.464 107.054 80.608  1.00 147.08 ?  221 THR A N   1 
ATOM 971   C CA  . THR A 1 133 ? 157.763 107.438 80.065  1.00 148.93 ?  221 THR A CA  1 
ATOM 972   C C   . THR A 1 133 ? 158.214 106.455 78.992  1.00 149.97 ?  221 THR A C   1 
ATOM 973   O O   . THR A 1 133 ? 158.762 106.858 77.958  1.00 149.25 ?  221 THR A O   1 
ATOM 974   C CB  . THR A 1 133 ? 158.799 107.527 81.186  1.00 149.06 ?  221 THR A CB  1 
ATOM 975   O OG1 . THR A 1 133 ? 158.343 108.442 82.190  1.00 148.27 ?  221 THR A OG1 1 
ATOM 976   C CG2 . THR A 1 133 ? 160.136 108.007 80.642  1.00 148.35 ?  221 THR A CG2 1 
ATOM 977   N N   . GLN A 1 134 ? 157.989 105.158 79.218  1.00 162.06 ?  222 GLN A N   1 
ATOM 978   C CA  . GLN A 1 134 ? 158.258 104.168 78.180  1.00 162.25 ?  222 GLN A CA  1 
ATOM 979   C C   . GLN A 1 134 ? 157.223 104.244 77.062  1.00 162.93 ?  222 GLN A C   1 
ATOM 980   O O   . GLN A 1 134 ? 157.572 104.162 75.879  1.00 162.44 ?  222 GLN A O   1 
ATOM 981   C CB  . GLN A 1 134 ? 158.292 102.766 78.785  1.00 161.91 ?  222 GLN A CB  1 
ATOM 982   C CG  . GLN A 1 134 ? 159.674 102.310 79.223  1.00 161.93 ?  222 GLN A CG  1 
ATOM 983   C CD  . GLN A 1 134 ? 159.835 100.805 79.162  1.00 162.43 ?  222 GLN A CD  1 
ATOM 984   O OE1 . GLN A 1 134 ? 158.973 100.097 78.643  1.00 162.24 ?  222 GLN A OE1 1 
ATOM 985   N NE2 . GLN A 1 134 ? 160.946 100.306 79.693  1.00 161.87 ?  222 GLN A NE2 1 
ATOM 986   N N   . GLY A 1 135 ? 155.952 104.402 77.416  1.00 164.84 ?  223 GLY A N   1 
ATOM 987   C CA  . GLY A 1 135 ? 154.893 104.543 76.428  1.00 164.07 ?  223 GLY A CA  1 
ATOM 988   C C   . GLY A 1 135 ? 154.628 103.321 75.575  1.00 165.85 ?  223 GLY A C   1 
ATOM 989   O O   . GLY A 1 135 ? 154.464 103.447 74.354  1.00 165.21 ?  223 GLY A O   1 
ATOM 990   N N   . ASN A 1 136 ? 154.579 102.140 76.183  1.00 164.03 ?  224 ASN A N   1 
ATOM 991   C CA  . ASN A 1 136 ? 154.287 100.915 75.456  1.00 163.88 ?  224 ASN A CA  1 
ATOM 992   C C   . ASN A 1 136 ? 152.779 100.708 75.337  1.00 163.52 ?  224 ASN A C   1 
ATOM 993   O O   . ASN A 1 136 ? 151.986 101.287 76.083  1.00 163.16 ?  224 ASN A O   1 
ATOM 994   C CB  . ASN A 1 136 ? 154.928 99.710  76.148  1.00 162.80 ?  224 ASN A CB  1 
ATOM 995   C CG  . ASN A 1 136 ? 156.393 99.933  76.467  1.00 163.21 ?  224 ASN A CG  1 
ATOM 996   O OD1 . ASN A 1 136 ? 157.140 100.485 75.659  1.00 163.01 ?  224 ASN A OD1 1 
ATOM 997   N ND2 . ASN A 1 136 ? 156.812 99.506  77.653  1.00 162.65 ?  224 ASN A ND2 1 
ATOM 998   N N   . ILE A 1 137 ? 152.389 99.870  74.372  1.00 177.84 ?  225 ILE A N   1 
ATOM 999   C CA  . ILE A 1 137 ? 150.973 99.567  74.175  1.00 178.71 ?  225 ILE A CA  1 
ATOM 1000  C C   . ILE A 1 137 ? 150.422 98.798  75.370  1.00 178.46 ?  225 ILE A C   1 
ATOM 1001  O O   . ILE A 1 137 ? 149.363 99.137  75.917  1.00 177.63 ?  225 ILE A O   1 
ATOM 1002  C CB  . ILE A 1 137 ? 150.771 98.790  72.862  1.00 178.26 ?  225 ILE A CB  1 
ATOM 1003  C CG1 . ILE A 1 137 ? 151.613 99.407  71.744  1.00 177.97 ?  225 ILE A CG1 1 
ATOM 1004  C CG2 . ILE A 1 137 ? 149.300 98.769  72.477  1.00 178.42 ?  225 ILE A CG2 1 
ATOM 1005  C CD1 . ILE A 1 137 ? 151.728 98.533  70.514  1.00 178.40 ?  225 ILE A CD1 1 
ATOM 1006  N N   . PHE A 1 138 ? 151.135 97.751  75.794  1.00 157.14 ?  226 PHE A N   1 
ATOM 1007  C CA  . PHE A 1 138 ? 150.760 97.054  77.019  1.00 156.77 ?  226 PHE A CA  1 
ATOM 1008  C C   . PHE A 1 138 ? 150.831 97.996  78.210  1.00 156.74 ?  226 PHE A C   1 
ATOM 1009  O O   . PHE A 1 138 ? 149.985 97.940  79.111  1.00 156.28 ?  226 PHE A O   1 
ATOM 1010  C CB  . PHE A 1 138 ? 151.665 95.841  77.239  1.00 155.23 ?  226 PHE A CB  1 
ATOM 1011  C CG  . PHE A 1 138 ? 151.975 95.076  75.984  1.00 155.40 ?  226 PHE A CG  1 
ATOM 1012  C CD1 . PHE A 1 138 ? 151.114 94.090  75.529  1.00 155.05 ?  226 PHE A CD1 1 
ATOM 1013  C CD2 . PHE A 1 138 ? 153.132 95.332  75.266  1.00 154.93 ?  226 PHE A CD2 1 
ATOM 1014  C CE1 . PHE A 1 138 ? 151.396 93.381  74.376  1.00 154.74 ?  226 PHE A CE1 1 
ATOM 1015  C CE2 . PHE A 1 138 ? 153.420 94.627  74.113  1.00 154.25 ?  226 PHE A CE2 1 
ATOM 1016  C CZ  . PHE A 1 138 ? 152.552 93.650  73.668  1.00 154.43 ?  226 PHE A CZ  1 
ATOM 1017  N N   . ALA A 1 139 ? 151.831 98.881  78.225  1.00 177.02 ?  227 ALA A N   1 
ATOM 1018  C CA  . ALA A 1 139 ? 151.906 99.899  79.266  1.00 177.02 ?  227 ALA A CA  1 
ATOM 1019  C C   . ALA A 1 139 ? 150.705 100.832 79.209  1.00 177.06 ?  227 ALA A C   1 
ATOM 1020  O O   . ALA A 1 139 ? 150.165 101.219 80.249  1.00 177.44 ?  227 ALA A O   1 
ATOM 1021  C CB  . ALA A 1 139 ? 153.207 100.688 79.138  1.00 176.43 ?  227 ALA A CB  1 
ATOM 1022  N N   . THR A 1 140 ? 150.275 101.212 78.002  1.00 166.29 ?  228 THR A N   1 
ATOM 1023  C CA  . THR A 1 140 ? 149.107 102.080 77.875  1.00 166.12 ?  228 THR A CA  1 
ATOM 1024  C C   . THR A 1 140 ? 147.857 101.405 78.428  1.00 166.27 ?  228 THR A C   1 
ATOM 1025  O O   . THR A 1 140 ? 147.069 102.032 79.149  1.00 166.13 ?  228 THR A O   1 
ATOM 1026  C CB  . THR A 1 140 ? 148.899 102.472 76.411  1.00 166.47 ?  228 THR A CB  1 
ATOM 1027  O OG1 . THR A 1 140 ? 150.112 103.023 75.884  1.00 166.80 ?  228 THR A OG1 1 
ATOM 1028  C CG2 . THR A 1 140 ? 147.785 103.501 76.288  1.00 165.82 ?  228 THR A CG2 1 
ATOM 1029  N N   . SER A 1 141 ? 147.665 100.123 78.107  1.00 164.82 ?  229 SER A N   1 
ATOM 1030  C CA  . SER A 1 141 ? 146.527 99.391  78.657  1.00 165.29 ?  229 SER A CA  1 
ATOM 1031  C C   . SER A 1 141 ? 146.621 99.288  80.174  1.00 164.63 ?  229 SER A C   1 
ATOM 1032  O O   . SER A 1 141 ? 145.613 99.428  80.880  1.00 164.02 ?  229 SER A O   1 
ATOM 1033  C CB  . SER A 1 141 ? 146.442 98.001  78.027  1.00 165.47 ?  229 SER A CB  1 
ATOM 1034  O OG  . SER A 1 141 ? 147.592 97.231  78.332  1.00 165.24 ?  229 SER A OG  1 
ATOM 1035  N N   . ALA A 1 142 ? 147.827 99.048  80.695  1.00 156.93 ?  230 ALA A N   1 
ATOM 1036  C CA  . ALA A 1 142 ? 148.009 98.962  82.139  1.00 156.68 ?  230 ALA A CA  1 
ATOM 1037  C C   . ALA A 1 142 ? 147.671 100.281 82.821  1.00 156.62 ?  230 ALA A C   1 
ATOM 1038  O O   . ALA A 1 142 ? 147.047 100.293 83.886  1.00 156.82 ?  230 ALA A O   1 
ATOM 1039  C CB  . ALA A 1 142 ? 149.441 98.539  82.464  1.00 156.18 ?  230 ALA A CB  1 
ATOM 1040  N N   . LEU A 1 143 ? 148.084 101.403 82.228  1.00 150.69 ?  231 LEU A N   1 
ATOM 1041  C CA  . LEU A 1 143 ? 147.763 102.706 82.807  1.00 150.14 ?  231 LEU A CA  1 
ATOM 1042  C C   . LEU A 1 143 ? 146.265 102.975 82.757  1.00 149.54 ?  231 LEU A C   1 
ATOM 1043  O O   . LEU A 1 143 ? 145.687 103.496 83.721  1.00 148.94 ?  231 LEU A O   1 
ATOM 1044  C CB  . LEU A 1 143 ? 148.524 103.823 82.089  1.00 149.50 ?  231 LEU A CB  1 
ATOM 1045  C CG  . LEU A 1 143 ? 150.045 103.738 81.926  1.00 150.92 ?  231 LEU A CG  1 
ATOM 1046  C CD1 . LEU A 1 143 ? 150.652 105.122 81.835  1.00 149.19 ?  231 LEU A CD1 1 
ATOM 1047  C CD2 . LEU A 1 143 ? 150.692 102.945 83.050  1.00 150.16 ?  231 LEU A CD2 1 
ATOM 1048  N N   . ARG A 1 144 ? 145.621 102.636 81.637  1.00 154.21 ?  232 ARG A N   1 
ATOM 1049  C CA  . ARG A 1 144 ? 144.176 102.809 81.539  1.00 154.70 ?  232 ARG A CA  1 
ATOM 1050  C C   . ARG A 1 144 ? 143.457 101.983 82.598  1.00 153.71 ?  232 ARG A C   1 
ATOM 1051  O O   . ARG A 1 144 ? 142.449 102.422 83.164  1.00 153.49 ?  232 ARG A O   1 
ATOM 1052  C CB  . ARG A 1 144 ? 143.698 102.434 80.134  1.00 155.91 ?  232 ARG A CB  1 
ATOM 1053  C CG  . ARG A 1 144 ? 144.177 103.365 79.026  1.00 155.13 ?  232 ARG A CG  1 
ATOM 1054  C CD  . ARG A 1 144 ? 143.621 102.955 77.667  1.00 153.80 ?  232 ARG A CD  1 
ATOM 1055  N NE  . ARG A 1 144 ? 144.124 103.793 76.584  1.00 153.33 ?  232 ARG A NE  1 
ATOM 1056  C CZ  . ARG A 1 144 ? 143.888 103.579 75.297  1.00 154.42 ?  232 ARG A CZ  1 
ATOM 1057  N NH1 . ARG A 1 144 ? 143.150 102.559 74.888  1.00 154.34 1  232 ARG A NH1 1 
ATOM 1058  N NH2 . ARG A 1 144 ? 144.401 104.412 74.397  1.00 153.72 ?  232 ARG A NH2 1 
ATOM 1059  N N   . SER A 1 145 ? 143.962 100.781 82.883  1.00 151.85 ?  233 SER A N   1 
ATOM 1060  C CA  . SER A 1 145 ? 143.330 99.946  83.899  1.00 152.57 ?  233 SER A CA  1 
ATOM 1061  C C   . SER A 1 145 ? 143.609 100.461 85.310  1.00 151.06 ?  233 SER A C   1 
ATOM 1062  O O   . SER A 1 145 ? 142.727 100.420 86.175  1.00 150.79 ?  233 SER A O   1 
ATOM 1063  C CB  . SER A 1 145 ? 143.798 98.498  83.752  1.00 152.58 ?  233 SER A CB  1 
ATOM 1064  O OG  . SER A 1 145 ? 145.210 98.420  83.690  1.00 152.82 ?  233 SER A OG  1 
ATOM 1065  N N   . LEU A 1 146 ? 144.821 100.954 85.562  1.00 132.12 ?  234 LEU A N   1 
ATOM 1066  C CA  . LEU A 1 146 ? 145.257 101.297 86.911  1.00 131.03 ?  234 LEU A CA  1 
ATOM 1067  C C   . LEU A 1 146 ? 145.042 102.760 87.277  1.00 130.22 ?  234 LEU A C   1 
ATOM 1068  O O   . LEU A 1 146 ? 145.410 103.159 88.386  1.00 128.26 ?  234 LEU A O   1 
ATOM 1069  C CB  . LEU A 1 146 ? 146.739 100.945 87.099  1.00 131.50 ?  234 LEU A CB  1 
ATOM 1070  C CG  . LEU A 1 146 ? 147.197 99.481  87.044  1.00 133.13 ?  234 LEU A CG  1 
ATOM 1071  C CD1 . LEU A 1 146 ? 148.711 99.325  87.104  1.00 132.67 ?  234 LEU A CD1 1 
ATOM 1072  C CD2 . LEU A 1 146 ? 146.534 98.681  88.156  1.00 132.08 ?  234 LEU A CD2 1 
ATOM 1073  N N   . ARG A 1 147 ? 144.392 103.542 86.425  1.00 108.92 ?  235 ARG A N   1 
ATOM 1074  C CA  . ARG A 1 147 ? 144.083 104.925 86.795  1.00 105.83 ?  235 ARG A CA  1 
ATOM 1075  C C   . ARG A 1 147 ? 142.988 104.955 87.852  1.00 105.98 ?  235 ARG A C   1 
ATOM 1076  O O   . ARG A 1 147 ? 142.737 105.994 88.461  1.00 104.24 ?  235 ARG A O   1 
ATOM 1077  C CB  . ARG A 1 147 ? 143.663 105.732 85.569  1.00 102.83 ?  235 ARG A CB  1 
ATOM 1078  C CG  . ARG A 1 147 ? 143.397 107.196 85.866  1.00 103.30 ?  235 ARG A CG  1 
ATOM 1079  C CD  . ARG A 1 147 ? 144.676 107.884 86.305  1.00 104.10 ?  235 ARG A CD  1 
ATOM 1080  N NE  . ARG A 1 147 ? 145.672 107.924 85.240  1.00 108.23 ?  235 ARG A NE  1 
ATOM 1081  C CZ  . ARG A 1 147 ? 146.908 108.384 85.390  1.00 106.36 ?  235 ARG A CZ  1 
ATOM 1082  N NH1 . ARG A 1 147 ? 147.306 108.855 86.564  1.00 101.26 1  235 ARG A NH1 1 
ATOM 1083  N NH2 . ARG A 1 147 ? 147.748 108.374 84.365  1.00 101.89 ?  235 ARG A NH2 1 
ATOM 1084  N N   . PHE A 1 148 ? 142.363 103.816 88.114  1.00 115.27 ?  236 PHE A N   1 
ATOM 1085  C CA  . PHE A 1 148 ? 141.282 103.770 89.092  1.00 113.72 ?  236 PHE A CA  1 
ATOM 1086  C C   . PHE A 1 148 ? 141.785 103.543 90.506  1.00 115.65 ?  236 PHE A C   1 
ATOM 1087  O O   . PHE A 1 148 ? 141.035 103.719 91.466  1.00 115.09 ?  236 PHE A O   1 
ATOM 1088  C CB  . PHE A 1 148 ? 140.316 102.642 88.745  1.00 111.74 ?  236 PHE A CB  1 
ATOM 1089  C CG  . PHE A 1 148 ? 140.657 101.339 89.408  1.00 114.22 ?  236 PHE A CG  1 
ATOM 1090  C CD1 . PHE A 1 148 ? 139.905 100.871 90.473  1.00 115.30 ?  236 PHE A CD1 1 
ATOM 1091  C CD2 . PHE A 1 148 ? 141.746 100.597 88.986  1.00 113.06 ?  236 PHE A CD2 1 
ATOM 1092  C CE1 . PHE A 1 148 ? 140.223 99.676  91.090  1.00 114.35 ?  236 PHE A CE1 1 
ATOM 1093  C CE2 . PHE A 1 148 ? 142.069 99.403  89.599  1.00 116.40 ?  236 PHE A CE2 1 
ATOM 1094  C CZ  . PHE A 1 148 ? 141.306 98.942  90.653  1.00 115.56 ?  236 PHE A CZ  1 
ATOM 1095  N N   . LEU A 1 149 ? 143.047 103.156 90.655  1.00 122.85 ?  237 LEU A N   1 
ATOM 1096  C CA  . LEU A 1 149 ? 143.554 102.812 91.980  1.00 122.16 ?  237 LEU A CA  1 
ATOM 1097  C C   . LEU A 1 149 ? 143.581 103.994 92.940  1.00 121.60 ?  237 LEU A C   1 
ATOM 1098  O O   . LEU A 1 149 ? 143.640 103.784 94.157  1.00 121.61 ?  237 LEU A O   1 
ATOM 1099  C CB  . LEU A 1 149 ? 144.962 102.222 91.869  1.00 123.34 ?  237 LEU A CB  1 
ATOM 1100  C CG  . LEU A 1 149 ? 145.055 100.713 91.646  1.00 125.52 ?  237 LEU A CG  1 
ATOM 1101  C CD1 . LEU A 1 149 ? 146.501 100.250 91.723  1.00 122.80 ?  237 LEU A CD1 1 
ATOM 1102  C CD2 . LEU A 1 149 ? 144.196 99.971  92.653  1.00 122.63 ?  237 LEU A CD2 1 
ATOM 1103  N N   . GLN A 1 150 ? 143.514 105.219 92.438  1.00 101.77 ?  238 GLN A N   1 
ATOM 1104  C CA  . GLN A 1 150 ? 143.622 106.375 93.333  1.00 100.97 ?  238 GLN A CA  1 
ATOM 1105  C C   . GLN A 1 150 ? 142.460 106.445 94.303  1.00 101.56 ?  238 GLN A C   1 
ATOM 1106  O O   . GLN A 1 150 ? 142.600 106.968 95.397  1.00 98.86  ?  238 GLN A O   1 
ATOM 1107  C CB  . GLN A 1 150 ? 143.725 107.687 92.555  1.00 99.30  ?  238 GLN A CB  1 
ATOM 1108  C CG  . GLN A 1 150 ? 144.994 107.821 91.729  1.00 100.68 ?  238 GLN A CG  1 
ATOM 1109  C CD  . GLN A 1 150 ? 146.248 107.888 92.580  1.00 104.34 ?  238 GLN A CD  1 
ATOM 1110  O OE1 . GLN A 1 150 ? 147.363 107.831 92.063  1.00 104.12 ?  238 GLN A OE1 1 
ATOM 1111  N NE2 . GLN A 1 150 ? 146.074 108.014 93.890  1.00 101.77 ?  238 GLN A NE2 1 
ATOM 1112  N N   . ILE A 1 151 ? 141.310 105.914 93.907  1.00 113.12 ?  239 ILE A N   1 
ATOM 1113  C CA  . ILE A 1 151 ? 140.138 106.003 94.771  1.00 111.31 ?  239 ILE A CA  1 
ATOM 1114  C C   . ILE A 1 151 ? 140.361 105.306 96.107  1.00 111.25 ?  239 ILE A C   1 
ATOM 1115  O O   . ILE A 1 151 ? 139.618 105.556 97.064  1.00 110.64 ?  239 ILE A O   1 
ATOM 1116  C CB  . ILE A 1 151 ? 138.897 105.434 94.056  1.00 109.51 ?  239 ILE A CB  1 
ATOM 1117  C CG1 . ILE A 1 151 ? 137.611 106.008 94.661  1.00 109.55 ?  239 ILE A CG1 1 
ATOM 1118  C CG2 . ILE A 1 151 ? 138.890 103.917 94.122  1.00 107.76 ?  239 ILE A CG2 1 
ATOM 1119  C CD1 . ILE A 1 151 ? 136.362 105.625 93.909  1.00 110.82 ?  239 ILE A CD1 1 
ATOM 1120  N N   . LEU A 1 152 ? 141.368 104.435 96.207  1.00 109.44 ?  240 LEU A N   1 
ATOM 1121  C CA  . LEU A 1 152 ? 141.630 103.747 97.467  1.00 111.53 ?  240 LEU A CA  1 
ATOM 1122  C C   . LEU A 1 152 ? 142.017 104.703 98.583  1.00 111.51 ?  240 LEU A C   1 
ATOM 1123  O O   . LEU A 1 152 ? 141.777 104.403 99.758  1.00 112.47 ?  240 LEU A O   1 
ATOM 1124  C CB  . LEU A 1 152 ? 142.731 102.708 97.276  1.00 111.09 ?  240 LEU A CB  1 
ATOM 1125  C CG  . LEU A 1 152 ? 142.326 101.480 96.465  1.00 110.29 ?  240 LEU A CG  1 
ATOM 1126  C CD1 . LEU A 1 152 ? 143.529 100.593 96.231  1.00 112.83 ?  240 LEU A CD1 1 
ATOM 1127  C CD2 . LEU A 1 152 ? 141.239 100.715 97.192  1.00 109.98 ?  240 LEU A CD2 1 
ATOM 1128  N N   . ARG A 1 153 ? 142.616 105.831 98.204  1.00 98.33  ?  241 ARG A N   1 
ATOM 1129  C CA  . ARG A 1 153 ? 142.981 106.841 99.178  1.00 98.92  ?  241 ARG A CA  1 
ATOM 1130  C C   . ARG A 1 153 ? 141.703 107.399 99.745  1.00 100.83 ?  241 ARG A C   1 
ATOM 1131  O O   . ARG A 1 153 ? 141.513 107.429 100.959 1.00 103.12 ?  241 ARG A O   1 
ATOM 1132  C CB  . ARG A 1 153 ? 143.769 107.967 98.520  1.00 100.42 ?  241 ARG A CB  1 
ATOM 1133  C CG  . ARG A 1 153 ? 144.882 107.519 97.587  1.00 100.54 ?  241 ARG A CG  1 
ATOM 1134  C CD  . ARG A 1 153 ? 146.184 107.269 98.328  1.00 102.37 ?  241 ARG A CD  1 
ATOM 1135  N NE  . ARG A 1 153 ? 147.329 107.359 97.425  1.00 104.01 ?  241 ARG A NE  1 
ATOM 1136  C CZ  . ARG A 1 153 ? 148.595 107.204 97.799  1.00 102.88 ?  241 ARG A CZ  1 
ATOM 1137  N NH1 . ARG A 1 153 ? 148.886 106.947 99.067  1.00 99.52  1  241 ARG A NH1 1 
ATOM 1138  N NH2 . ARG A 1 153 ? 149.570 107.304 96.906  1.00 102.37 ?  241 ARG A NH2 1 
ATOM 1139  N N   . MET A 1 154 ? 140.809 107.844 98.867  1.00 92.21  ?  242 MET A N   1 
ATOM 1140  C CA  . MET A 1 154 ? 139.518 108.321 99.359  1.00 88.79  ?  242 MET A CA  1 
ATOM 1141  C C   . MET A 1 154 ? 138.868 107.270 100.248 1.00 86.77  ?  242 MET A C   1 
ATOM 1142  O O   . MET A 1 154 ? 138.210 107.605 101.240 1.00 85.72  ?  242 MET A O   1 
ATOM 1143  C CB  . MET A 1 154 ? 138.588 108.670 98.197  1.00 87.15  ?  242 MET A CB  1 
ATOM 1144  C CG  . MET A 1 154 ? 137.537 109.739 98.511  1.00 88.48  ?  242 MET A CG  1 
ATOM 1145  S SD  . MET A 1 154 ? 136.262 109.842 97.234  1.00 106.10 ?  242 MET A SD  1 
ATOM 1146  C CE  . MET A 1 154 ? 137.250 109.803 95.743  1.00 87.65  ?  242 MET A CE  1 
ATOM 1147  N N   . VAL A 1 155 ? 139.034 105.995 99.888  1.00 97.04  ?  243 VAL A N   1 
ATOM 1148  C CA  . VAL A 1 155 ? 138.495 104.904 100.696 1.00 97.12  ?  243 VAL A CA  1 
ATOM 1149  C C   . VAL A 1 155 ? 139.129 104.900 102.082 1.00 95.73  ?  243 VAL A C   1 
ATOM 1150  O O   . VAL A 1 155 ? 138.467 104.605 103.083 1.00 97.68  ?  243 VAL A O   1 
ATOM 1151  C CB  . VAL A 1 155 ? 138.702 103.559 99.975  1.00 92.94  ?  243 VAL A CB  1 
ATOM 1152  C CG1 . VAL A 1 155 ? 138.443 102.390 100.914 1.00 93.83  ?  243 VAL A CG1 1 
ATOM 1153  C CG2 . VAL A 1 155 ? 137.808 103.465 98.751  1.00 94.48  ?  243 VAL A CG2 1 
ATOM 1154  N N   . ARG A 1 156 ? 140.418 105.226 102.164 1.00 98.56  ?  244 ARG A N   1 
ATOM 1155  C CA  . ARG A 1 156 ? 141.113 105.177 103.446 1.00 102.44 ?  244 ARG A CA  1 
ATOM 1156  C C   . ARG A 1 156 ? 140.594 106.200 104.452 1.00 101.69 ?  244 ARG A C   1 
ATOM 1157  O O   . ARG A 1 156 ? 140.926 106.088 105.638 1.00 99.13  ?  244 ARG A O   1 
ATOM 1158  C CB  . ARG A 1 156 ? 142.616 105.406 103.262 1.00 98.65  ?  244 ARG A CB  1 
ATOM 1159  C CG  . ARG A 1 156 ? 143.033 106.859 103.453 1.00 99.88  ?  244 ARG A CG  1 
ATOM 1160  C CD  . ARG A 1 156 ? 144.442 107.158 102.981 1.00 101.45 ?  244 ARG A CD  1 
ATOM 1161  N NE  . ARG A 1 156 ? 144.624 108.588 102.767 1.00 100.70 ?  244 ARG A NE  1 
ATOM 1162  C CZ  . ARG A 1 156 ? 145.792 109.171 102.538 1.00 100.17 ?  244 ARG A CZ  1 
ATOM 1163  N NH1 . ARG A 1 156 ? 146.916 108.475 102.492 1.00 101.22 1  244 ARG A NH1 1 
ATOM 1164  N NH2 . ARG A 1 156 ? 145.834 110.487 102.351 1.00 100.01 ?  244 ARG A NH2 1 
ATOM 1165  N N   . MET A 1 157 ? 139.797 107.184 104.021 1.00 93.44  ?  245 MET A N   1 
ATOM 1166  C CA  . MET A 1 157 ? 139.487 108.321 104.885 1.00 92.34  ?  245 MET A CA  1 
ATOM 1167  C C   . MET A 1 157 ? 138.682 107.903 106.108 1.00 91.89  ?  245 MET A C   1 
ATOM 1168  O O   . MET A 1 157 ? 139.029 108.262 107.239 1.00 92.84  ?  245 MET A O   1 
ATOM 1169  C CB  . MET A 1 157 ? 138.742 109.401 104.102 1.00 95.27  ?  245 MET A CB  1 
ATOM 1170  C CG  . MET A 1 157 ? 139.571 110.085 103.035 1.00 94.51  ?  245 MET A CG  1 
ATOM 1171  S SD  . MET A 1 157 ? 139.477 111.881 103.134 1.00 100.01 ?  245 MET A SD  1 
ATOM 1172  C CE  . MET A 1 157 ? 140.288 112.328 101.606 1.00 96.69  ?  245 MET A CE  1 
ATOM 1173  N N   . ASP A 1 158 ? 137.597 107.158 105.910 1.00 81.91  ?  246 ASP A N   1 
ATOM 1174  C CA  . ASP A 1 158 ? 136.791 106.725 107.045 1.00 84.38  ?  246 ASP A CA  1 
ATOM 1175  C C   . ASP A 1 158 ? 137.561 105.679 107.840 1.00 85.19  ?  246 ASP A C   1 
ATOM 1176  O O   . ASP A 1 158 ? 137.941 104.631 107.306 1.00 81.61  ?  246 ASP A O   1 
ATOM 1177  C CB  . ASP A 1 158 ? 135.441 106.178 106.582 1.00 83.06  ?  246 ASP A CB  1 
ATOM 1178  C CG  . ASP A 1 158 ? 135.573 105.154 105.482 1.00 86.24  ?  246 ASP A CG  1 
ATOM 1179  O OD1 . ASP A 1 158 ? 136.625 105.138 104.822 1.00 85.11  ?  246 ASP A OD1 1 
ATOM 1180  O OD2 . ASP A 1 158 ? 134.628 104.363 105.280 1.00 84.25  -1 246 ASP A OD2 1 
ATOM 1181  N N   . ARG A 1 159 ? 137.803 105.973 109.112 1.00 79.03  ?  247 ARG A N   1 
ATOM 1182  C CA  . ARG A 1 159 ? 138.643 105.125 109.945 1.00 76.37  ?  247 ARG A CA  1 
ATOM 1183  C C   . ARG A 1 159 ? 137.943 103.801 110.221 1.00 75.78  ?  247 ARG A C   1 
ATOM 1184  O O   . ARG A 1 159 ? 136.875 103.773 110.843 1.00 79.60  ?  247 ARG A O   1 
ATOM 1185  C CB  . ARG A 1 159 ? 138.975 105.842 111.250 1.00 75.07  ?  247 ARG A CB  1 
ATOM 1186  C CG  . ARG A 1 159 ? 140.154 105.263 112.004 1.00 80.14  ?  247 ARG A CG  1 
ATOM 1187  C CD  . ARG A 1 159 ? 140.447 106.087 113.244 1.00 79.40  ?  247 ARG A CD  1 
ATOM 1188  N NE  . ARG A 1 159 ? 140.493 107.513 112.944 1.00 83.26  ?  247 ARG A NE  1 
ATOM 1189  C CZ  . ARG A 1 159 ? 140.399 108.473 113.853 1.00 84.66  ?  247 ARG A CZ  1 
ATOM 1190  N NH1 . ARG A 1 159 ? 140.248 108.196 115.138 1.00 80.83  1  247 ARG A NH1 1 
ATOM 1191  N NH2 . ARG A 1 159 ? 140.455 109.744 113.463 1.00 79.81  ?  247 ARG A NH2 1 
ATOM 1192  N N   . ARG A 1 160 ? 138.547 102.706 109.754 1.00 72.92  ?  248 ARG A N   1 
ATOM 1193  C CA  . ARG A 1 160 ? 138.042 101.354 109.994 1.00 77.78  ?  248 ARG A CA  1 
ATOM 1194  C C   . ARG A 1 160 ? 136.612 101.187 109.486 1.00 78.95  ?  248 ARG A C   1 
ATOM 1195  O O   . ARG A 1 160 ? 135.781 100.538 110.123 1.00 80.03  ?  248 ARG A O   1 
ATOM 1196  C CB  . ARG A 1 160 ? 138.137 100.989 111.477 1.00 73.86  ?  248 ARG A CB  1 
ATOM 1197  C CG  . ARG A 1 160 ? 139.536 100.618 111.940 1.00 76.31  ?  248 ARG A CG  1 
ATOM 1198  C CD  . ARG A 1 160 ? 139.496 99.796  113.218 1.00 78.23  ?  248 ARG A CD  1 
ATOM 1199  N NE  . ARG A 1 160 ? 138.482 100.279 114.147 1.00 80.81  ?  248 ARG A NE  1 
ATOM 1200  C CZ  . ARG A 1 160 ? 138.619 101.351 114.917 1.00 81.08  ?  248 ARG A CZ  1 
ATOM 1201  N NH1 . ARG A 1 160 ? 139.724 102.079 114.899 1.00 77.65  1  248 ARG A NH1 1 
ATOM 1202  N NH2 . ARG A 1 160 ? 137.622 101.701 115.724 1.00 76.08  ?  248 ARG A NH2 1 
ATOM 1203  N N   . GLY A 1 161 ? 136.323 101.773 108.327 1.00 66.12  ?  249 GLY A N   1 
ATOM 1204  C CA  . GLY A 1 161 ? 135.015 101.638 107.716 1.00 61.61  ?  249 GLY A CA  1 
ATOM 1205  C C   . GLY A 1 161 ? 133.882 102.176 108.564 1.00 62.33  ?  249 GLY A C   1 
ATOM 1206  O O   . GLY A 1 161 ? 132.870 101.495 108.758 1.00 64.90  ?  249 GLY A O   1 
ATOM 1207  N N   . GLY A 1 162 ? 134.045 103.393 109.084 1.00 63.07  ?  250 GLY A N   1 
ATOM 1208  C CA  . GLY A 1 162 ? 133.018 103.966 109.940 1.00 61.69  ?  250 GLY A CA  1 
ATOM 1209  C C   . GLY A 1 162 ? 131.695 104.160 109.226 1.00 62.49  ?  250 GLY A C   1 
ATOM 1210  O O   . GLY A 1 162 ? 130.629 103.910 109.795 1.00 66.67  ?  250 GLY A O   1 
ATOM 1211  N N   . THR A 1 163 ? 131.743 104.614 107.971 1.00 57.26  ?  251 THR A N   1 
ATOM 1212  C CA  . THR A 1 163 ? 130.515 104.801 107.205 1.00 55.90  ?  251 THR A CA  1 
ATOM 1213  C C   . THR A 1 163 ? 129.788 103.478 107.001 1.00 58.09  ?  251 THR A C   1 
ATOM 1214  O O   . THR A 1 163 ? 128.565 103.396 107.179 1.00 69.36  ?  251 THR A O   1 
ATOM 1215  C CB  . THR A 1 163 ? 130.832 105.448 105.856 1.00 57.99  ?  251 THR A CB  1 
ATOM 1216  O OG1 . THR A 1 163 ? 131.684 104.581 105.099 1.00 60.87  ?  251 THR A OG1 1 
ATOM 1217  C CG2 . THR A 1 163 ? 131.535 106.779 106.057 1.00 58.75  ?  251 THR A CG2 1 
ATOM 1218  N N   . TRP A 1 164 ? 130.529 102.429 106.638 1.00 53.25  ?  252 TRP A N   1 
ATOM 1219  C CA  . TRP A 1 164 ? 129.919 101.118 106.446 1.00 42.76  ?  252 TRP A CA  1 
ATOM 1220  C C   . TRP A 1 164 ? 129.321 100.589 107.741 1.00 45.74  ?  252 TRP A C   1 
ATOM 1221  O O   . TRP A 1 164 ? 128.217 100.035 107.738 1.00 58.78  ?  252 TRP A O   1 
ATOM 1222  C CB  . TRP A 1 164 ? 130.949 100.138 105.888 1.00 49.21  ?  252 TRP A CB  1 
ATOM 1223  C CG  . TRP A 1 164 ? 131.492 100.535 104.553 1.00 52.97  ?  252 TRP A CG  1 
ATOM 1224  C CD1 . TRP A 1 164 ? 132.679 101.155 104.301 1.00 54.13  ?  252 TRP A CD1 1 
ATOM 1225  C CD2 . TRP A 1 164 ? 130.870 100.325 103.281 1.00 46.98  ?  252 TRP A CD2 1 
ATOM 1226  N NE1 . TRP A 1 164 ? 132.831 101.352 102.951 1.00 55.53  ?  252 TRP A NE1 1 
ATOM 1227  C CE2 . TRP A 1 164 ? 131.733 100.850 102.302 1.00 47.62  ?  252 TRP A CE2 1 
ATOM 1228  C CE3 . TRP A 1 164 ? 129.664 99.746  102.875 1.00 49.16  ?  252 TRP A CE3 1 
ATOM 1229  C CZ2 . TRP A 1 164 ? 131.432 100.814 100.944 1.00 45.70  ?  252 TRP A CZ2 1 
ATOM 1230  C CZ3 . TRP A 1 164 ? 129.366 99.712  101.527 1.00 53.01  ?  252 TRP A CZ3 1 
ATOM 1231  C CH2 . TRP A 1 164 ? 130.246 100.242 100.577 1.00 49.85  ?  252 TRP A CH2 1 
ATOM 1232  N N   . LYS A 1 165 ? 130.029 100.754 108.861 1.00 55.33  ?  253 LYS A N   1 
ATOM 1233  C CA  . LYS A 1 165 ? 129.506 100.271 110.134 1.00 52.98  ?  253 LYS A CA  1 
ATOM 1234  C C   . LYS A 1 165 ? 128.252 101.030 110.548 1.00 59.01  ?  253 LYS A C   1 
ATOM 1235  O O   . LYS A 1 165 ? 127.288 100.425 111.029 1.00 74.28  ?  253 LYS A O   1 
ATOM 1236  C CB  . LYS A 1 165 ? 130.576 100.365 111.220 1.00 58.90  ?  253 LYS A CB  1 
ATOM 1237  C CG  . LYS A 1 165 ? 131.710 99.373  111.048 1.00 63.10  ?  253 LYS A CG  1 
ATOM 1238  C CD  . LYS A 1 165 ? 132.752 99.518  112.141 1.00 67.79  ?  253 LYS A CD  1 
ATOM 1239  C CE  . LYS A 1 165 ? 133.955 98.633  111.867 1.00 71.42  ?  253 LYS A CE  1 
ATOM 1240  N NZ  . LYS A 1 165 ? 133.548 97.233  111.560 1.00 74.82  1  253 LYS A NZ  1 
ATOM 1241  N N   . LEU A 1 166 ? 128.241 102.352 110.367 1.00 47.49  ?  254 LEU A N   1 
ATOM 1242  C CA  . LEU A 1 166 ? 127.058 103.135 110.714 1.00 49.43  ?  254 LEU A CA  1 
ATOM 1243  C C   . LEU A 1 166 ? 125.865 102.732 109.854 1.00 55.41  ?  254 LEU A C   1 
ATOM 1244  O O   . LEU A 1 166 ? 124.751 102.530 110.362 1.00 62.76  ?  254 LEU A O   1 
ATOM 1245  C CB  . LEU A 1 166 ? 127.359 104.626 110.560 1.00 52.04  ?  254 LEU A CB  1 
ATOM 1246  C CG  . LEU A 1 166 ? 126.181 105.591 110.691 1.00 57.77  ?  254 LEU A CG  1 
ATOM 1247  C CD1 . LEU A 1 166 ? 125.663 105.616 112.121 1.00 61.85  ?  254 LEU A CD1 1 
ATOM 1248  C CD2 . LEU A 1 166 ? 126.581 106.984 110.239 1.00 53.46  ?  254 LEU A CD2 1 
ATOM 1249  N N   . LEU A 1 167 ? 126.088 102.596 108.543 1.00 48.14  ?  255 LEU A N   1 
ATOM 1250  C CA  . LEU A 1 167 ? 125.008 102.191 107.651 1.00 45.17  ?  255 LEU A CA  1 
ATOM 1251  C C   . LEU A 1 167 ? 124.492 100.805 108.009 1.00 54.89  ?  255 LEU A C   1 
ATOM 1252  O O   . LEU A 1 167 ? 123.279 100.579 108.041 1.00 68.72  ?  255 LEU A O   1 
ATOM 1253  C CB  . LEU A 1 167 ? 125.483 102.227 106.200 1.00 47.55  ?  255 LEU A CB  1 
ATOM 1254  C CG  . LEU A 1 167 ? 124.516 101.644 105.168 1.00 46.45  ?  255 LEU A CG  1 
ATOM 1255  C CD1 . LEU A 1 167 ? 123.331 102.571 104.958 1.00 53.36  ?  255 LEU A CD1 1 
ATOM 1256  C CD2 . LEU A 1 167 ? 125.229 101.371 103.856 1.00 52.71  ?  255 LEU A CD2 1 
ATOM 1257  N N   . GLY A 1 168 ? 125.398 99.866  108.291 1.00 51.24  ?  256 GLY A N   1 
ATOM 1258  C CA  . GLY A 1 168 ? 124.970 98.528  108.658 1.00 45.72  ?  256 GLY A CA  1 
ATOM 1259  C C   . GLY A 1 168 ? 124.193 98.498  109.958 1.00 47.56  ?  256 GLY A C   1 
ATOM 1260  O O   . GLY A 1 168 ? 123.190 97.793  110.073 1.00 58.34  ?  256 GLY A O   1 
ATOM 1261  N N   . SER A 1 169 ? 124.641 99.267  110.951 1.00 46.31  ?  257 SER A N   1 
ATOM 1262  C CA  . SER A 1 169 ? 123.932 99.321  112.224 1.00 44.63  ?  257 SER A CA  1 
ATOM 1263  C C   . SER A 1 169 ? 122.518 99.853  112.039 1.00 53.16  ?  257 SER A C   1 
ATOM 1264  O O   . SER A 1 169 ? 121.550 99.269  112.542 1.00 60.67  ?  257 SER A O   1 
ATOM 1265  C CB  . SER A 1 169 ? 124.708 100.187 113.216 1.00 51.48  ?  257 SER A CB  1 
ATOM 1266  O OG  . SER A 1 169 ? 123.879 100.619 114.278 1.00 65.78  ?  257 SER A OG  1 
ATOM 1267  N N   . VAL A 1 170 ? 122.377 100.956 111.301 1.00 49.53  ?  258 VAL A N   1 
ATOM 1268  C CA  . VAL A 1 170 ? 121.052 101.544 111.126 1.00 41.66  ?  258 VAL A CA  1 
ATOM 1269  C C   . VAL A 1 170 ? 120.161 100.635 110.285 1.00 49.65  ?  258 VAL A C   1 
ATOM 1270  O O   . VAL A 1 170 ? 118.966 100.485 110.568 1.00 53.16  ?  258 VAL A O   1 
ATOM 1271  C CB  . VAL A 1 170 ? 121.170 102.957 110.531 1.00 50.69  ?  258 VAL A CB  1 
ATOM 1272  C CG1 . VAL A 1 170 ? 119.809 103.473 110.100 1.00 52.08  ?  258 VAL A CG1 1 
ATOM 1273  C CG2 . VAL A 1 170 ? 121.784 103.891 111.556 1.00 53.84  ?  258 VAL A CG2 1 
ATOM 1274  N N   . VAL A 1 171 ? 120.721 100.004 109.249 1.00 43.39  ?  259 VAL A N   1 
ATOM 1275  C CA  . VAL A 1 171 ? 119.935 99.099  108.415 1.00 39.45  ?  259 VAL A CA  1 
ATOM 1276  C C   . VAL A 1 171 ? 119.460 97.900  109.224 1.00 48.00  ?  259 VAL A C   1 
ATOM 1277  O O   . VAL A 1 171 ? 118.293 97.498  109.140 1.00 60.37  ?  259 VAL A O   1 
ATOM 1278  C CB  . VAL A 1 171 ? 120.751 98.665  107.183 1.00 42.46  ?  259 VAL A CB  1 
ATOM 1279  C CG1 . VAL A 1 171 ? 120.162 97.408  106.565 1.00 43.68  ?  259 VAL A CG1 1 
ATOM 1280  C CG2 . VAL A 1 171 ? 120.805 99.786  106.158 1.00 44.22  ?  259 VAL A CG2 1 
ATOM 1281  N N   . TYR A 1 172 ? 120.352 97.310  110.024 1.00 50.15  ?  260 TYR A N   1 
ATOM 1282  C CA  . TYR A 1 172 ? 119.981 96.154  110.831 1.00 45.99  ?  260 TYR A CA  1 
ATOM 1283  C C   . TYR A 1 172 ? 118.943 96.522  111.882 1.00 51.11  ?  260 TYR A C   1 
ATOM 1284  O O   . TYR A 1 172 ? 118.044 95.726  112.176 1.00 56.72  ?  260 TYR A O   1 
ATOM 1285  C CB  . TYR A 1 172 ? 121.224 95.556  111.488 1.00 48.12  ?  260 TYR A CB  1 
ATOM 1286  C CG  . TYR A 1 172 ? 120.945 94.315  112.299 1.00 52.16  ?  260 TYR A CG  1 
ATOM 1287  C CD1 . TYR A 1 172 ? 120.691 93.099  111.679 1.00 51.62  ?  260 TYR A CD1 1 
ATOM 1288  C CD2 . TYR A 1 172 ? 120.934 94.356  113.687 1.00 51.24  ?  260 TYR A CD2 1 
ATOM 1289  C CE1 . TYR A 1 172 ? 120.435 91.962  112.416 1.00 50.53  ?  260 TYR A CE1 1 
ATOM 1290  C CE2 . TYR A 1 172 ? 120.679 93.225  114.432 1.00 55.19  ?  260 TYR A CE2 1 
ATOM 1291  C CZ  . TYR A 1 172 ? 120.430 92.031  113.793 1.00 59.20  ?  260 TYR A CZ  1 
ATOM 1292  O OH  . TYR A 1 172 ? 120.175 90.901  114.534 1.00 66.77  ?  260 TYR A OH  1 
ATOM 1293  N N   . ALA A 1 173 ? 119.055 97.718  112.467 1.00 48.66  ?  261 ALA A N   1 
ATOM 1294  C CA  . ALA A 1 173 ? 118.058 98.155  113.438 1.00 43.56  ?  261 ALA A CA  1 
ATOM 1295  C C   . ALA A 1 173 ? 116.670 98.254  112.818 1.00 50.21  ?  261 ALA A C   1 
ATOM 1296  O O   . ALA A 1 173 ? 115.668 98.018  113.501 1.00 56.86  ?  261 ALA A O   1 
ATOM 1297  C CB  . ALA A 1 173 ? 118.466 99.498  114.041 1.00 45.16  ?  261 ALA A CB  1 
ATOM 1298  N N   . HIS A 1 174 ? 116.588 98.599  111.533 1.00 47.24  ?  262 HIS A N   1 
ATOM 1299  C CA  . HIS A 1 174 ? 115.318 98.771  110.837 1.00 43.01  ?  262 HIS A CA  1 
ATOM 1300  C C   . HIS A 1 174 ? 115.088 97.690  109.784 1.00 47.68  ?  262 HIS A C   1 
ATOM 1301  O O   . HIS A 1 174 ? 114.426 97.936  108.775 1.00 63.81  ?  262 HIS A O   1 
ATOM 1302  C CB  . HIS A 1 174 ? 115.248 100.153 110.191 1.00 39.77  ?  262 HIS A CB  1 
ATOM 1303  C CG  . HIS A 1 174 ? 115.368 101.283 111.165 1.00 40.36  ?  262 HIS A CG  1 
ATOM 1304  N ND1 . HIS A 1 174 ? 116.573 101.669 111.712 1.00 40.32  ?  262 HIS A ND1 1 
ATOM 1305  C CD2 . HIS A 1 174 ? 114.436 102.116 111.683 1.00 45.36  ?  262 HIS A CD2 1 
ATOM 1306  C CE1 . HIS A 1 174 ? 116.377 102.686 112.530 1.00 45.99  ?  262 HIS A CE1 1 
ATOM 1307  N NE2 . HIS A 1 174 ? 115.089 102.978 112.530 1.00 48.64  ?  262 HIS A NE2 1 
ATOM 1308  N N   . SER A 1 175 ? 115.626 96.488  110.008 1.00 53.02  ?  263 SER A N   1 
ATOM 1309  C CA  . SER A 1 175 ? 115.570 95.448  108.984 1.00 50.30  ?  263 SER A CA  1 
ATOM 1310  C C   . SER A 1 175 ? 114.135 95.038  108.673 1.00 54.41  ?  263 SER A C   1 
ATOM 1311  O O   . SER A 1 175 ? 113.771 94.871  107.504 1.00 62.72  ?  263 SER A O   1 
ATOM 1312  C CB  . SER A 1 175 ? 116.388 94.235  109.425 1.00 53.30  ?  263 SER A CB  1 
ATOM 1313  O OG  . SER A 1 175 ? 115.705 93.497  110.422 1.00 66.16  ?  263 SER A OG  1 
ATOM 1314  N N   . LYS A 1 176 ? 113.307 94.872  109.707 1.00 55.01  ?  264 LYS A N   1 
ATOM 1315  C CA  . LYS A 1 176 ? 111.932 94.432  109.488 1.00 47.77  ?  264 LYS A CA  1 
ATOM 1316  C C   . LYS A 1 176 ? 111.148 95.446  108.665 1.00 55.65  ?  264 LYS A C   1 
ATOM 1317  O O   . LYS A 1 176 ? 110.405 95.073  107.751 1.00 61.68  ?  264 LYS A O   1 
ATOM 1318  C CB  . LYS A 1 176 ? 111.244 94.181  110.830 1.00 46.40  ?  264 LYS A CB  1 
ATOM 1319  C CG  . LYS A 1 176 ? 109.743 93.961  110.734 1.00 54.83  ?  264 LYS A CG  1 
ATOM 1320  C CD  . LYS A 1 176 ? 109.412 92.538  110.323 1.00 64.37  ?  264 LYS A CD  1 
ATOM 1321  C CE  . LYS A 1 176 ? 107.916 92.277  110.384 1.00 65.27  ?  264 LYS A CE  1 
ATOM 1322  N NZ  . LYS A 1 176 ? 107.373 92.445  111.761 1.00 64.72  1  264 LYS A NZ  1 
ATOM 1323  N N   . GLU A 1 177 ? 111.311 96.735  108.967 1.00 53.36  ?  265 GLU A N   1 
ATOM 1324  C CA  . GLU A 1 177 ? 110.578 97.768  108.241 1.00 45.53  ?  265 GLU A CA  1 
ATOM 1325  C C   . GLU A 1 177 ? 111.018 97.846  106.784 1.00 55.98  ?  265 GLU A C   1 
ATOM 1326  O O   . GLU A 1 177 ? 110.180 97.975  105.883 1.00 65.42  ?  265 GLU A O   1 
ATOM 1327  C CB  . GLU A 1 177 ? 110.763 99.117  108.934 1.00 50.32  ?  265 GLU A CB  1 
ATOM 1328  C CG  . GLU A 1 177 ? 109.942 99.286  110.203 1.00 63.30  ?  265 GLU A CG  1 
ATOM 1329  C CD  . GLU A 1 177 ? 110.412 98.396  111.338 1.00 70.01  ?  265 GLU A CD  1 
ATOM 1330  O OE1 . GLU A 1 177 ? 111.612 98.057  111.372 1.00 71.05  ?  265 GLU A OE1 1 
ATOM 1331  O OE2 . GLU A 1 177 ? 109.580 98.036  112.196 1.00 71.32  -1 265 GLU A OE2 1 
ATOM 1332  N N   . LEU A 1 178 ? 112.328 97.774  106.534 1.00 43.18  ?  266 LEU A N   1 
ATOM 1333  C CA  . LEU A 1 178 ? 112.820 97.810  105.161 1.00 41.01  ?  266 LEU A CA  1 
ATOM 1334  C C   . LEU A 1 178 ? 112.351 96.593  104.376 1.00 50.27  ?  266 LEU A C   1 
ATOM 1335  O O   . LEU A 1 178 ? 111.966 96.710  103.205 1.00 62.81  ?  266 LEU A O   1 
ATOM 1336  C CB  . LEU A 1 178 ? 114.346 97.898  105.151 1.00 43.32  ?  266 LEU A CB  1 
ATOM 1337  C CG  . LEU A 1 178 ? 114.970 99.124  105.819 1.00 48.42  ?  266 LEU A CG  1 
ATOM 1338  C CD1 . LEU A 1 178 ? 116.466 98.931  106.000 1.00 50.91  ?  266 LEU A CD1 1 
ATOM 1339  C CD2 . LEU A 1 178 ? 114.683 100.382 105.019 1.00 47.27  ?  266 LEU A CD2 1 
ATOM 1340  N N   . ILE A 1 179 ? 112.373 95.415  105.004 1.00 45.40  ?  267 ILE A N   1 
ATOM 1341  C CA  . ILE A 1 179 ? 111.906 94.208  104.329 1.00 41.52  ?  267 ILE A CA  1 
ATOM 1342  C C   . ILE A 1 179 ? 110.418 94.312  104.025 1.00 38.72  ?  267 ILE A C   1 
ATOM 1343  O O   . ILE A 1 179 ? 109.968 93.931  102.940 1.00 50.51  ?  267 ILE A O   1 
ATOM 1344  C CB  . ILE A 1 179 ? 112.231 92.959  105.169 1.00 45.86  ?  267 ILE A CB  1 
ATOM 1345  C CG1 . ILE A 1 179 ? 113.740 92.709  105.190 1.00 43.20  ?  267 ILE A CG1 1 
ATOM 1346  C CG2 . ILE A 1 179 ? 111.500 91.743  104.632 1.00 45.66  ?  267 ILE A CG2 1 
ATOM 1347  C CD1 . ILE A 1 179 ? 114.185 91.768  106.284 1.00 41.35  ?  267 ILE A CD1 1 
ATOM 1348  N N   . THR A 1 180 ? 109.634 94.840  104.967 1.00 39.05  ?  268 THR A N   1 
ATOM 1349  C CA  . THR A 1 180 ? 108.210 95.044  104.721 1.00 41.58  ?  268 THR A CA  1 
ATOM 1350  C C   . THR A 1 180 ? 107.989 95.975  103.536 1.00 56.05  ?  268 THR A C   1 
ATOM 1351  O O   . THR A 1 180 ? 107.198 95.677  102.631 1.00 62.41  ?  268 THR A O   1 
ATOM 1352  C CB  . THR A 1 180 ? 107.542 95.614  105.974 1.00 47.35  ?  268 THR A CB  1 
ATOM 1353  O OG1 . THR A 1 180 ? 107.599 94.650  107.032 1.00 60.39  ?  268 THR A OG1 1 
ATOM 1354  C CG2 . THR A 1 180 ? 106.092 95.975  105.692 1.00 48.04  ?  268 THR A CG2 1 
ATOM 1355  N N   . ALA A 1 181 ? 108.688 97.112  103.528 1.00 57.25  ?  269 ALA A N   1 
ATOM 1356  C CA  . ALA A 1 181 ? 108.522 98.082  102.452 1.00 44.01  ?  269 ALA A CA  1 
ATOM 1357  C C   . ALA A 1 181 ? 108.872 97.468  101.104 1.00 51.94  ?  269 ALA A C   1 
ATOM 1358  O O   . ALA A 1 181 ? 108.104 97.579  100.143 1.00 56.15  ?  269 ALA A O   1 
ATOM 1359  C CB  . ALA A 1 181 ? 109.381 99.317  102.722 1.00 40.92  ?  269 ALA A CB  1 
ATOM 1360  N N   . TRP A 1 182 ? 110.019 96.789  101.024 1.00 53.66  ?  270 TRP A N   1 
ATOM 1361  C CA  . TRP A 1 182 ? 110.443 96.213  99.752  1.00 48.65  ?  270 TRP A CA  1 
ATOM 1362  C C   . TRP A 1 182 ? 109.519 95.086  99.310  1.00 48.78  ?  270 TRP A C   1 
ATOM 1363  O O   . TRP A 1 182 ? 109.224 94.959  98.119  1.00 64.00  ?  270 TRP A O   1 
ATOM 1364  C CB  . TRP A 1 182 ? 111.886 95.724  99.846  1.00 52.52  ?  270 TRP A CB  1 
ATOM 1365  C CG  . TRP A 1 182 ? 112.888 96.811  99.605  1.00 64.62  ?  270 TRP A CG  1 
ATOM 1366  C CD1 . TRP A 1 182 ? 112.820 97.789  98.657  1.00 69.54  ?  270 TRP A CD1 1 
ATOM 1367  C CD2 . TRP A 1 182 ? 114.110 97.029  100.319 1.00 62.98  ?  270 TRP A CD2 1 
ATOM 1368  N NE1 . TRP A 1 182 ? 113.921 98.605  98.738  1.00 65.88  ?  270 TRP A NE1 1 
ATOM 1369  C CE2 . TRP A 1 182 ? 114.729 98.160  99.750  1.00 62.88  ?  270 TRP A CE2 1 
ATOM 1370  C CE3 . TRP A 1 182 ? 114.741 96.381  101.384 1.00 62.09  ?  270 TRP A CE3 1 
ATOM 1371  C CZ2 . TRP A 1 182 ? 115.946 98.654  100.210 1.00 61.10  ?  270 TRP A CZ2 1 
ATOM 1372  C CZ3 . TRP A 1 182 ? 115.949 96.872  101.839 1.00 66.18  ?  270 TRP A CZ3 1 
ATOM 1373  C CH2 . TRP A 1 182 ? 116.539 97.998  101.252 1.00 66.57  ?  270 TRP A CH2 1 
ATOM 1374  N N   . TYR A 1 183 ? 109.043 94.266  100.247 1.00 46.81  ?  271 TYR A N   1 
ATOM 1375  C CA  . TYR A 1 183 ? 108.159 93.160  99.894  1.00 41.64  ?  271 TYR A CA  1 
ATOM 1376  C C   . TYR A 1 183 ? 106.835 93.669  99.336  1.00 53.18  ?  271 TYR A C   1 
ATOM 1377  O O   . TYR A 1 183 ? 106.377 93.216  98.276  1.00 63.11  ?  271 TYR A O   1 
ATOM 1378  C CB  . TYR A 1 183 ? 107.933 92.280  101.123 1.00 42.67  ?  271 TYR A CB  1 
ATOM 1379  C CG  . TYR A 1 183 ? 106.941 91.161  100.928 1.00 55.06  ?  271 TYR A CG  1 
ATOM 1380  C CD1 . TYR A 1 183 ? 107.204 90.120  100.050 1.00 59.51  ?  271 TYR A CD1 1 
ATOM 1381  C CD2 . TYR A 1 183 ? 105.745 91.139  101.634 1.00 56.64  ?  271 TYR A CD2 1 
ATOM 1382  C CE1 . TYR A 1 183 ? 106.302 89.092  99.874  1.00 62.40  ?  271 TYR A CE1 1 
ATOM 1383  C CE2 . TYR A 1 183 ? 104.837 90.116  101.464 1.00 52.79  ?  271 TYR A CE2 1 
ATOM 1384  C CZ  . TYR A 1 183 ? 105.120 89.095  100.583 1.00 59.36  ?  271 TYR A CZ  1 
ATOM 1385  O OH  . TYR A 1 183 ? 104.218 88.073  100.410 1.00 65.75  ?  271 TYR A OH  1 
ATOM 1386  N N   . ILE A 1 184 ? 106.207 94.622  100.029 1.00 56.85  ?  272 ILE A N   1 
ATOM 1387  C CA  . ILE A 1 184 ? 104.930 95.138  99.546  1.00 52.29  ?  272 ILE A CA  1 
ATOM 1388  C C   . ILE A 1 184 ? 105.123 95.912  98.248  1.00 55.01  ?  272 ILE A C   1 
ATOM 1389  O O   . ILE A 1 184 ? 104.280 95.849  97.345  1.00 66.87  ?  272 ILE A O   1 
ATOM 1390  C CB  . ILE A 1 184 ? 104.236 95.991  100.623 1.00 56.59  ?  272 ILE A CB  1 
ATOM 1391  C CG1 . ILE A 1 184 ? 104.244 95.266  101.969 1.00 58.73  ?  272 ILE A CG1 1 
ATOM 1392  C CG2 . ILE A 1 184 ? 102.809 96.296  100.208 1.00 56.77  ?  272 ILE A CG2 1 
ATOM 1393  C CD1 . ILE A 1 184 ? 103.270 94.119  102.059 1.00 64.51  ?  272 ILE A CD1 1 
ATOM 1394  N N   . GLY A 1 185 ? 106.233 96.645  98.123  1.00 56.27  ?  273 GLY A N   1 
ATOM 1395  C CA  . GLY A 1 185 ? 106.502 97.343  96.879  1.00 55.82  ?  273 GLY A CA  1 
ATOM 1396  C C   . GLY A 1 185 ? 106.710 96.397  95.713  1.00 56.22  ?  273 GLY A C   1 
ATOM 1397  O O   . GLY A 1 185 ? 106.258 96.664  94.600  1.00 69.21  ?  273 GLY A O   1 
ATOM 1398  N N   . PHE A 1 186 ? 107.391 95.275  95.953  1.00 41.73  ?  274 PHE A N   1 
ATOM 1399  C CA  . PHE A 1 186 ? 107.584 94.277  94.907  1.00 40.62  ?  274 PHE A CA  1 
ATOM 1400  C C   . PHE A 1 186 ? 106.260 93.648  94.493  1.00 44.33  ?  274 PHE A C   1 
ATOM 1401  O O   . PHE A 1 186 ? 106.017 93.428  93.300  1.00 59.14  ?  274 PHE A O   1 
ATOM 1402  C CB  . PHE A 1 186 ? 108.567 93.212  95.392  1.00 42.99  ?  274 PHE A CB  1 
ATOM 1403  C CG  . PHE A 1 186 ? 108.793 92.101  94.412  1.00 52.84  ?  274 PHE A CG  1 
ATOM 1404  C CD1 . PHE A 1 186 ? 109.597 92.289  93.302  1.00 54.51  ?  274 PHE A CD1 1 
ATOM 1405  C CD2 . PHE A 1 186 ? 108.208 90.861  94.605  1.00 52.07  ?  274 PHE A CD2 1 
ATOM 1406  C CE1 . PHE A 1 186 ? 109.809 91.265  92.401  1.00 52.74  ?  274 PHE A CE1 1 
ATOM 1407  C CE2 . PHE A 1 186 ? 108.417 89.834  93.707  1.00 56.38  ?  274 PHE A CE2 1 
ATOM 1408  C CZ  . PHE A 1 186 ? 109.218 90.037  92.604  1.00 58.63  ?  274 PHE A CZ  1 
ATOM 1409  N N   . LEU A 1 187 ? 105.392 93.346  95.463  1.00 52.32  ?  275 LEU A N   1 
ATOM 1410  C CA  . LEU A 1 187 ? 104.080 92.803  95.120  1.00 49.78  ?  275 LEU A CA  1 
ATOM 1411  C C   . LEU A 1 187 ? 103.260 93.801  94.310  1.00 55.04  ?  275 LEU A C   1 
ATOM 1412  O O   . LEU A 1 187 ? 102.618 93.431  93.315  1.00 66.83  ?  275 LEU A O   1 
ATOM 1413  C CB  . LEU A 1 187 ? 103.329 92.397  96.388  1.00 58.82  ?  275 LEU A CB  1 
ATOM 1414  C CG  . LEU A 1 187 ? 103.893 91.204  97.157  1.00 57.80  ?  275 LEU A CG  1 
ATOM 1415  C CD1 . LEU A 1 187 ? 102.938 90.788  98.259  1.00 60.08  ?  275 LEU A CD1 1 
ATOM 1416  C CD2 . LEU A 1 187 ? 104.161 90.044  96.214  1.00 54.97  ?  275 LEU A CD2 1 
ATOM 1417  N N   . VAL A 1 188 ? 103.270 95.072  94.721  1.00 54.08  ?  276 VAL A N   1 
ATOM 1418  C CA  . VAL A 1 188 ? 102.553 96.105  93.978  1.00 51.16  ?  276 VAL A CA  1 
ATOM 1419  C C   . VAL A 1 188 ? 103.120 96.237  92.573  1.00 55.33  ?  276 VAL A C   1 
ATOM 1420  O O   . VAL A 1 188 ? 102.375 96.383  91.599  1.00 66.27  ?  276 VAL A O   1 
ATOM 1421  C CB  . VAL A 1 188 ? 102.601 97.443  94.740  1.00 54.18  ?  276 VAL A CB  1 
ATOM 1422  C CG1 . VAL A 1 188 ? 102.148 98.586  93.847  1.00 57.43  ?  276 VAL A CG1 1 
ATOM 1423  C CG2 . VAL A 1 188 ? 101.738 97.372  95.987  1.00 59.15  ?  276 VAL A CG2 1 
ATOM 1424  N N   . LEU A 1 189 ? 104.448 96.185  92.445  1.00 54.75  ?  277 LEU A N   1 
ATOM 1425  C CA  . LEU A 1 189 ? 105.083 96.259  91.135  1.00 48.51  ?  277 LEU A CA  1 
ATOM 1426  C C   . LEU A 1 189 ? 104.620 95.122  90.237  1.00 51.15  ?  277 LEU A C   1 
ATOM 1427  O O   . LEU A 1 189 ? 104.218 95.347  89.091  1.00 61.07  ?  277 LEU A O   1 
ATOM 1428  C CB  . LEU A 1 189 ? 106.604 96.236  91.296  1.00 55.10  ?  277 LEU A CB  1 
ATOM 1429  C CG  . LEU A 1 189 ? 107.438 95.906  90.059  1.00 51.32  ?  277 LEU A CG  1 
ATOM 1430  C CD1 . LEU A 1 189 ? 107.273 96.977  89.002  1.00 59.11  ?  277 LEU A CD1 1 
ATOM 1431  C CD2 . LEU A 1 189 ? 108.902 95.738  90.426  1.00 50.35  ?  277 LEU A CD2 1 
ATOM 1432  N N   . ILE A 1 190 ? 104.659 93.890  90.749  1.00 45.45  ?  278 ILE A N   1 
ATOM 1433  C CA  . ILE A 1 190 ? 104.249 92.736  89.950  1.00 42.87  ?  278 ILE A CA  1 
ATOM 1434  C C   . ILE A 1 190 ? 102.801 92.888  89.500  1.00 47.08  ?  278 ILE A C   1 
ATOM 1435  O O   . ILE A 1 190 ? 102.482 92.750  88.311  1.00 55.47  ?  278 ILE A O   1 
ATOM 1436  C CB  . ILE A 1 190 ? 104.456 91.433  90.743  1.00 44.36  ?  278 ILE A CB  1 
ATOM 1437  C CG1 . ILE A 1 190 ? 105.940 91.198  91.020  1.00 44.95  ?  278 ILE A CG1 1 
ATOM 1438  C CG2 . ILE A 1 190 ? 103.863 90.254  89.992  1.00 52.06  ?  278 ILE A CG2 1 
ATOM 1439  C CD1 . ILE A 1 190 ? 106.805 91.257  89.790  1.00 50.19  ?  278 ILE A CD1 1 
ATOM 1440  N N   . PHE A 1 191 ? 101.904 93.190  90.441  1.00 57.46  ?  279 PHE A N   1 
ATOM 1441  C CA  . PHE A 1 191 ? 100.481 93.237  90.114  1.00 55.88  ?  279 PHE A CA  1 
ATOM 1442  C C   . PHE A 1 191 ? 100.168 94.374  89.146  1.00 64.04  ?  279 PHE A C   1 
ATOM 1443  O O   . PHE A 1 191 ? 99.426  94.188  88.171  1.00 70.96  ?  279 PHE A O   1 
ATOM 1444  C CB  . PHE A 1 191 ? 99.660  93.372  91.397  1.00 63.35  ?  279 PHE A CB  1 
ATOM 1445  C CG  . PHE A 1 191 ? 98.183  93.200  91.191  1.00 70.27  ?  279 PHE A CG  1 
ATOM 1446  C CD1 . PHE A 1 191 ? 97.690  92.080  90.547  1.00 66.97  ?  279 PHE A CD1 1 
ATOM 1447  C CD2 . PHE A 1 191 ? 97.290  94.151  91.650  1.00 68.59  ?  279 PHE A CD2 1 
ATOM 1448  C CE1 . PHE A 1 191 ? 96.333  91.915  90.357  1.00 67.86  ?  279 PHE A CE1 1 
ATOM 1449  C CE2 . PHE A 1 191 ? 95.931  93.990  91.464  1.00 69.56  ?  279 PHE A CE2 1 
ATOM 1450  C CZ  . PHE A 1 191 ? 95.453  92.870  90.817  1.00 72.31  ?  279 PHE A CZ  1 
ATOM 1451  N N   . SER A 1 192 ? 100.724 95.562  89.399  1.00 58.92  ?  280 SER A N   1 
ATOM 1452  C CA  . SER A 1 192 ? 100.478 96.706  88.530  1.00 49.82  ?  280 SER A CA  1 
ATOM 1453  C C   . SER A 1 192 ? 101.037 96.473  87.136  1.00 56.84  ?  280 SER A C   1 
ATOM 1454  O O   . SER A 1 192 ? 100.389 96.809  86.137  1.00 69.17  ?  280 SER A O   1 
ATOM 1455  C CB  . SER A 1 192 ? 101.088 97.963  89.146  1.00 61.65  ?  280 SER A CB  1 
ATOM 1456  O OG  . SER A 1 192 ? 102.496 97.853  89.242  1.00 69.89  ?  280 SER A OG  1 
ATOM 1457  N N   . SER A 1 193 ? 102.242 95.903  87.044  1.00 60.88  ?  281 SER A N   1 
ATOM 1458  C CA  . SER A 1 193 ? 102.812 95.601  85.740  1.00 52.73  ?  281 SER A CA  1 
ATOM 1459  C C   . SER A 1 193 ? 101.944 94.609  84.985  1.00 59.49  ?  281 SER A C   1 
ATOM 1460  O O   . SER A 1 193 ? 101.708 94.775  83.786  1.00 66.92  ?  281 SER A O   1 
ATOM 1461  C CB  . SER A 1 193 ? 104.232 95.062  85.900  1.00 63.17  ?  281 SER A CB  1 
ATOM 1462  O OG  . SER A 1 193 ? 105.063 96.007  86.550  1.00 67.32  ?  281 SER A OG  1 
ATOM 1463  N N   . PHE A 1 194 ? 101.444 93.579  85.673  1.00 49.76  ?  282 PHE A N   1 
ATOM 1464  C CA  . PHE A 1 194 ? 100.593 92.602  85.004  1.00 42.24  ?  282 PHE A CA  1 
ATOM 1465  C C   . PHE A 1 194 ? 99.300  93.236  84.501  1.00 51.52  ?  282 PHE A C   1 
ATOM 1466  O O   . PHE A 1 194 ? 98.871  92.973  83.370  1.00 63.65  ?  282 PHE A O   1 
ATOM 1467  C CB  . PHE A 1 194 ? 100.289 91.437  85.943  1.00 40.98  ?  282 PHE A CB  1 
ATOM 1468  C CG  . PHE A 1 194 ? 99.493  90.340  85.302  1.00 50.92  ?  282 PHE A CG  1 
ATOM 1469  C CD1 . PHE A 1 194 ? 100.009 89.626  84.235  1.00 53.05  ?  282 PHE A CD1 1 
ATOM 1470  C CD2 . PHE A 1 194 ? 98.228  90.024  85.763  1.00 52.02  ?  282 PHE A CD2 1 
ATOM 1471  C CE1 . PHE A 1 194 ? 99.277  88.617  83.641  1.00 53.42  ?  282 PHE A CE1 1 
ATOM 1472  C CE2 . PHE A 1 194 ? 97.494  89.015  85.172  1.00 52.64  ?  282 PHE A CE2 1 
ATOM 1473  C CZ  . PHE A 1 194 ? 98.019  88.311  84.111  1.00 51.62  ?  282 PHE A CZ  1 
ATOM 1474  N N   . LEU A 1 195 ? 98.666  94.077  85.320  1.00 59.96  ?  283 LEU A N   1 
ATOM 1475  C CA  . LEU A 1 195 ? 97.410  94.696  84.898  1.00 52.82  ?  283 LEU A CA  1 
ATOM 1476  C C   . LEU A 1 195 ? 97.619  95.656  83.730  1.00 56.86  ?  283 LEU A C   1 
ATOM 1477  O O   . LEU A 1 195 ? 96.834  95.662  82.770  1.00 68.84  ?  283 LEU A O   1 
ATOM 1478  C CB  . LEU A 1 195 ? 96.754  95.412  86.077  1.00 54.24  ?  283 LEU A CB  1 
ATOM 1479  C CG  . LEU A 1 195 ? 96.171  94.506  87.163  1.00 60.28  ?  283 LEU A CG  1 
ATOM 1480  C CD1 . LEU A 1 195 ? 95.248  95.285  88.080  1.00 62.60  ?  283 LEU A CD1 1 
ATOM 1481  C CD2 . LEU A 1 195 ? 95.440  93.324  86.546  1.00 60.77  ?  283 LEU A CD2 1 
ATOM 1482  N N   . VAL A 1 196 ? 98.670  96.477  83.791  1.00 55.71  ?  284 VAL A N   1 
ATOM 1483  C CA  . VAL A 1 196 ? 98.948  97.401  82.697  1.00 51.34  ?  284 VAL A CA  1 
ATOM 1484  C C   . VAL A 1 196 ? 99.321  96.635  81.433  1.00 55.49  ?  284 VAL A C   1 
ATOM 1485  O O   . VAL A 1 196 ? 98.962  97.036  80.321  1.00 62.85  ?  284 VAL A O   1 
ATOM 1486  C CB  . VAL A 1 196 ? 100.040 98.404  83.112  1.00 51.60  ?  284 VAL A CB  1 
ATOM 1487  C CG1 . VAL A 1 196 ? 100.491 99.235  81.923  1.00 55.75  ?  284 VAL A CG1 1 
ATOM 1488  C CG2 . VAL A 1 196 ? 99.523  99.303  84.220  1.00 54.45  ?  284 VAL A CG2 1 
ATOM 1489  N N   . TYR A 1 197 ? 100.032 95.515  81.581  1.00 45.38  ?  285 TYR A N   1 
ATOM 1490  C CA  . TYR A 1 197 ? 100.334 94.666  80.436  1.00 37.94  ?  285 TYR A CA  1 
ATOM 1491  C C   . TYR A 1 197 ? 99.060  94.114  79.814  1.00 48.52  ?  285 TYR A C   1 
ATOM 1492  O O   . TYR A 1 197 ? 98.916  94.094  78.587  1.00 60.23  ?  285 TYR A O   1 
ATOM 1493  C CB  . TYR A 1 197 ? 101.255 93.528  80.873  1.00 51.85  ?  285 TYR A CB  1 
ATOM 1494  C CG  . TYR A 1 197 ? 101.419 92.414  79.867  1.00 49.63  ?  285 TYR A CG  1 
ATOM 1495  C CD1 . TYR A 1 197 ? 102.096 92.624  78.675  1.00 49.12  ?  285 TYR A CD1 1 
ATOM 1496  C CD2 . TYR A 1 197 ? 100.908 91.149  80.117  1.00 43.34  ?  285 TYR A CD2 1 
ATOM 1497  C CE1 . TYR A 1 197 ? 102.255 91.607  77.758  1.00 52.83  ?  285 TYR A CE1 1 
ATOM 1498  C CE2 . TYR A 1 197 ? 101.059 90.126  79.204  1.00 50.00  ?  285 TYR A CE2 1 
ATOM 1499  C CZ  . TYR A 1 197 ? 101.732 90.360  78.027  1.00 55.75  ?  285 TYR A CZ  1 
ATOM 1500  O OH  . TYR A 1 197 ? 101.886 89.343  77.114  1.00 63.50  ?  285 TYR A OH  1 
ATOM 1501  N N   . LEU A 1 198 ? 98.119  93.668  80.650  1.00 63.56  ?  286 LEU A N   1 
ATOM 1502  C CA  . LEU A 1 198 ? 96.864  93.131  80.135  1.00 52.88  ?  286 LEU A CA  1 
ATOM 1503  C C   . LEU A 1 198 ? 96.079  94.192  79.378  1.00 59.69  ?  286 LEU A C   1 
ATOM 1504  O O   . LEU A 1 198 ? 95.532  93.922  78.303  1.00 68.35  ?  286 LEU A O   1 
ATOM 1505  C CB  . LEU A 1 198 ? 96.024  92.566  81.279  1.00 51.51  ?  286 LEU A CB  1 
ATOM 1506  C CG  . LEU A 1 198 ? 96.454  91.219  81.859  1.00 58.65  ?  286 LEU A CG  1 
ATOM 1507  C CD1 . LEU A 1 198 ? 95.420  90.724  82.853  1.00 64.32  ?  286 LEU A CD1 1 
ATOM 1508  C CD2 . LEU A 1 198 ? 96.667  90.203  80.753  1.00 58.93  ?  286 LEU A CD2 1 
ATOM 1509  N N   . VAL A 1 199 ? 96.011  95.410  79.920  1.00 60.66  ?  287 VAL A N   1 
ATOM 1510  C CA  . VAL A 1 199 ? 95.219  96.446  79.262  1.00 52.85  ?  287 VAL A CA  1 
ATOM 1511  C C   . VAL A 1 199 ? 95.961  97.115  78.110  1.00 61.51  ?  287 VAL A C   1 
ATOM 1512  O O   . VAL A 1 199 ? 95.335  97.825  77.315  1.00 70.26  ?  287 VAL A O   1 
ATOM 1513  C CB  . VAL A 1 199 ? 94.754  97.516  80.264  1.00 54.53  ?  287 VAL A CB  1 
ATOM 1514  C CG1 . VAL A 1 199 ? 93.927  96.879  81.369  1.00 63.15  ?  287 VAL A CG1 1 
ATOM 1515  C CG2 . VAL A 1 199 ? 95.942  98.260  80.836  1.00 64.73  ?  287 VAL A CG2 1 
ATOM 1516  N N   . GLU A 1 200 ? 97.272  96.910  77.990  1.00 63.64  ?  288 GLU A N   1 
ATOM 1517  C CA  . GLU A 1 200 ? 98.086  97.590  76.990  1.00 55.89  ?  288 GLU A CA  1 
ATOM 1518  C C   . GLU A 1 200 ? 98.678  96.642  75.951  1.00 63.41  ?  288 GLU A C   1 
ATOM 1519  O O   . GLU A 1 200 ? 99.511  97.070  75.147  1.00 71.17  ?  288 GLU A O   1 
ATOM 1520  C CB  . GLU A 1 200 ? 99.208  98.371  77.677  1.00 55.50  ?  288 GLU A CB  1 
ATOM 1521  C CG  . GLU A 1 200 ? 99.489  99.734  77.073  1.00 64.16  ?  288 GLU A CG  1 
ATOM 1522  C CD  . GLU A 1 200 ? 98.535  100.801 77.565  1.00 67.66  ?  288 GLU A CD  1 
ATOM 1523  O OE1 . GLU A 1 200 ? 97.881  100.581 78.603  1.00 72.81  ?  288 GLU A OE1 1 
ATOM 1524  O OE2 . GLU A 1 200 ? 98.437  101.859 76.910  1.00 67.73  -1 288 GLU A OE2 1 
ATOM 1525  N N   . LYS A 1 201 ? 98.281  95.367  75.958  1.00 65.60  ?  289 LYS A N   1 
ATOM 1526  C CA  . LYS A 1 201 ? 98.910  94.381  75.081  1.00 57.61  ?  289 LYS A CA  1 
ATOM 1527  C C   . LYS A 1 201 ? 98.737  94.738  73.609  1.00 66.79  ?  289 LYS A C   1 
ATOM 1528  O O   . LYS A 1 201 ? 99.713  94.789  72.852  1.00 75.08  ?  289 LYS A O   1 
ATOM 1529  C CB  . LYS A 1 201 ? 98.330  92.994  75.355  1.00 67.67  ?  289 LYS A CB  1 
ATOM 1530  C CG  . LYS A 1 201 ? 99.219  92.087  76.176  1.00 64.72  ?  289 LYS A CG  1 
ATOM 1531  C CD  . LYS A 1 201 ? 98.409  90.990  76.840  1.00 68.99  ?  289 LYS A CD  1 
ATOM 1532  C CE  . LYS A 1 201 ? 97.700  90.132  75.810  1.00 68.97  ?  289 LYS A CE  1 
ATOM 1533  N NZ  . LYS A 1 201 ? 97.004  88.976  76.439  1.00 72.32  1  289 LYS A NZ  1 
ATOM 1534  N N   . ASP A 1 202 ? 97.501  94.991  73.186  1.00 64.04  ?  290 ASP A N   1 
ATOM 1535  C CA  . ASP A 1 202 ? 97.183  95.065  71.766  1.00 65.06  ?  290 ASP A CA  1 
ATOM 1536  C C   . ASP A 1 202 ? 97.406  96.441  71.153  1.00 69.55  ?  290 ASP A C   1 
ATOM 1537  O O   . ASP A 1 202 ? 97.645  96.530  69.945  1.00 71.83  ?  290 ASP A O   1 
ATOM 1538  C CB  . ASP A 1 202 ? 95.729  94.644  71.539  1.00 65.27  ?  290 ASP A CB  1 
ATOM 1539  C CG  . ASP A 1 202 ? 95.301  93.521  72.460  1.00 75.50  ?  290 ASP A CG  1 
ATOM 1540  O OD1 . ASP A 1 202 ? 95.650  92.355  72.182  1.00 79.13  ?  290 ASP A OD1 1 
ATOM 1541  O OD2 . ASP A 1 202 ? 94.615  93.804  73.465  1.00 79.08  -1 290 ASP A OD2 1 
ATOM 1542  N N   . ALA A 1 203 ? 97.337  97.509  71.945  1.00 61.03  ?  291 ALA A N   1 
ATOM 1543  C CA  . ALA A 1 203 ? 97.434  98.859  71.406  1.00 63.29  ?  291 ALA A CA  1 
ATOM 1544  C C   . ALA A 1 203 ? 98.847  99.422  71.419  1.00 64.70  ?  291 ALA A C   1 
ATOM 1545  O O   . ALA A 1 203 ? 99.179  100.243 70.559  1.00 70.59  ?  291 ALA A O   1 
ATOM 1546  C CB  . ALA A 1 203 ? 96.513  99.804  72.183  1.00 65.51  ?  291 ALA A CB  1 
ATOM 1547  N N   . ASN A 1 204 ? 99.686  99.006  72.362  1.00 59.95  ?  292 ASN A N   1 
ATOM 1548  C CA  . ASN A 1 204 ? 101.026 99.553  72.520  1.00 58.59  ?  292 ASN A CA  1 
ATOM 1549  C C   . ASN A 1 204 ? 102.055 98.491  72.158  1.00 62.87  ?  292 ASN A C   1 
ATOM 1550  O O   . ASN A 1 204 ? 102.016 97.377  72.690  1.00 70.36  ?  292 ASN A O   1 
ATOM 1551  C CB  . ASN A 1 204 ? 101.248 100.041 73.952  1.00 53.10  ?  292 ASN A CB  1 
ATOM 1552  C CG  . ASN A 1 204 ? 102.150 101.253 74.020  1.00 59.94  ?  292 ASN A CG  1 
ATOM 1553  O OD1 . ASN A 1 204 ? 102.790 101.619 73.036  1.00 68.37  ?  292 ASN A OD1 1 
ATOM 1554  N ND2 . ASN A 1 204 ? 102.205 101.884 75.185  1.00 58.57  ?  292 ASN A ND2 1 
ATOM 1555  N N   . LYS A 1 205 ? 102.969 98.837  71.253  1.00 66.75  ?  293 LYS A N   1 
ATOM 1556  C CA  . LYS A 1 205 ? 104.012 97.910  70.837  1.00 64.90  ?  293 LYS A CA  1 
ATOM 1557  C C   . LYS A 1 205 ? 105.150 97.799  71.842  1.00 63.10  ?  293 LYS A C   1 
ATOM 1558  O O   . LYS A 1 205 ? 105.970 96.884  71.720  1.00 69.87  ?  293 LYS A O   1 
ATOM 1559  C CB  . LYS A 1 205 ? 104.570 98.325  69.473  1.00 66.71  ?  293 LYS A CB  1 
ATOM 1560  C CG  . LYS A 1 205 ? 103.523 98.408  68.370  1.00 72.99  ?  293 LYS A CG  1 
ATOM 1561  C CD  . LYS A 1 205 ? 102.906 97.044  68.081  1.00 70.66  ?  293 LYS A CD  1 
ATOM 1562  C CE  . LYS A 1 205 ? 101.442 96.989  68.499  1.00 73.11  ?  293 LYS A CE  1 
ATOM 1563  N NZ  . LYS A 1 205 ? 100.826 95.664  68.214  1.00 74.69  1  293 LYS A NZ  1 
ATOM 1564  N N   . GLU A 1 206 ? 105.222 98.694  72.824  1.00 56.49  ?  294 GLU A N   1 
ATOM 1565  C CA  . GLU A 1 206 ? 106.241 98.616  73.860  1.00 66.55  ?  294 GLU A CA  1 
ATOM 1566  C C   . GLU A 1 206 ? 105.781 97.831  75.080  1.00 63.93  ?  294 GLU A C   1 
ATOM 1567  O O   . GLU A 1 206 ? 106.528 97.739  76.058  1.00 68.70  ?  294 GLU A O   1 
ATOM 1568  C CB  . GLU A 1 206 ? 106.684 100.021 74.281  1.00 64.21  ?  294 GLU A CB  1 
ATOM 1569  C CG  . GLU A 1 206 ? 105.551 100.965 74.623  1.00 64.94  ?  294 GLU A CG  1 
ATOM 1570  C CD  . GLU A 1 206 ? 105.860 102.396 74.234  1.00 74.35  ?  294 GLU A CD  1 
ATOM 1571  O OE1 . GLU A 1 206 ? 106.883 102.616 73.553  1.00 75.51  ?  294 GLU A OE1 1 
ATOM 1572  O OE2 . GLU A 1 206 ? 105.082 103.299 74.605  1.00 74.96  -1 294 GLU A OE2 1 
ATOM 1573  N N   . PHE A 1 207 ? 104.575 97.275  75.047  1.00 56.60  ?  295 PHE A N   1 
ATOM 1574  C CA  . PHE A 1 207 ? 104.080 96.360  76.067  1.00 55.35  ?  295 PHE A CA  1 
ATOM 1575  C C   . PHE A 1 207 ? 103.806 94.990  75.461  1.00 56.34  ?  295 PHE A C   1 
ATOM 1576  O O   . PHE A 1 207 ? 102.821 94.329  75.790  1.00 69.76  ?  295 PHE A O   1 
ATOM 1577  C CB  . PHE A 1 207 ? 102.826 96.912  76.739  1.00 48.02  ?  295 PHE A CB  1 
ATOM 1578  C CG  . PHE A 1 207 ? 103.086 98.072  77.654  1.00 54.13  ?  295 PHE A CG  1 
ATOM 1579  C CD1 . PHE A 1 207 ? 103.223 99.355  77.154  1.00 57.82  ?  295 PHE A CD1 1 
ATOM 1580  C CD2 . PHE A 1 207 ? 103.195 97.879  79.019  1.00 50.59  ?  295 PHE A CD2 1 
ATOM 1581  C CE1 . PHE A 1 207 ? 103.461 100.422 77.998  1.00 49.19  ?  295 PHE A CE1 1 
ATOM 1582  C CE2 . PHE A 1 207 ? 103.433 98.941  79.866  1.00 52.44  ?  295 PHE A CE2 1 
ATOM 1583  C CZ  . PHE A 1 207 ? 103.567 100.214 79.355  1.00 50.05  ?  295 PHE A CZ  1 
ATOM 1584  N N   . SER A 1 208 ? 104.687 94.551  74.558  1.00 52.47  ?  296 SER A N   1 
ATOM 1585  C CA  . SER A 1 208 ? 104.470 93.290  73.859  1.00 54.10  ?  296 SER A CA  1 
ATOM 1586  C C   . SER A 1 208 ? 104.583 92.099  74.802  1.00 60.34  ?  296 SER A C   1 
ATOM 1587  O O   . SER A 1 208 ? 103.773 91.167  74.731  1.00 69.80  ?  296 SER A O   1 
ATOM 1588  C CB  . SER A 1 208 ? 105.464 93.155  72.706  1.00 62.27  ?  296 SER A CB  1 
ATOM 1589  O OG  . SER A 1 208 ? 105.284 94.189  71.756  1.00 74.68  ?  296 SER A OG  1 
ATOM 1590  N N   . THR A 1 209 ? 105.575 92.107  75.687  1.00 57.93  ?  297 THR A N   1 
ATOM 1591  C CA  . THR A 1 209 ? 105.814 91.009  76.608  1.00 54.95  ?  297 THR A CA  1 
ATOM 1592  C C   . THR A 1 209 ? 105.715 91.505  78.044  1.00 56.32  ?  297 THR A C   1 
ATOM 1593  O O   . THR A 1 209 ? 105.732 92.710  78.311  1.00 62.58  ?  297 THR A O   1 
ATOM 1594  C CB  . THR A 1 209 ? 107.189 90.369  76.373  1.00 55.50  ?  297 THR A CB  1 
ATOM 1595  O OG1 . THR A 1 209 ? 108.218 91.262  76.816  1.00 67.97  ?  297 THR A OG1 1 
ATOM 1596  C CG2 . THR A 1 209 ? 107.392 90.066  74.898  1.00 56.90  ?  297 THR A CG2 1 
ATOM 1597  N N   . TYR A 1 210 ? 105.604 90.554  78.974  1.00 52.74  ?  298 TYR A N   1 
ATOM 1598  C CA  . TYR A 1 210 ? 105.510 90.914  80.385  1.00 46.76  ?  298 TYR A CA  1 
ATOM 1599  C C   . TYR A 1 210 ? 106.813 91.506  80.904  1.00 54.46  ?  298 TYR A C   1 
ATOM 1600  O O   . TYR A 1 210 ? 106.799 92.276  81.869  1.00 67.86  ?  298 TYR A O   1 
ATOM 1601  C CB  . TYR A 1 210 ? 105.111 89.698  81.218  1.00 51.24  ?  298 TYR A CB  1 
ATOM 1602  C CG  . TYR A 1 210 ? 104.902 90.011  82.681  1.00 52.38  ?  298 TYR A CG  1 
ATOM 1603  C CD1 . TYR A 1 210 ? 104.051 91.033  83.076  1.00 50.21  ?  298 TYR A CD1 1 
ATOM 1604  C CD2 . TYR A 1 210 ? 105.561 89.290  83.666  1.00 57.67  ?  298 TYR A CD2 1 
ATOM 1605  C CE1 . TYR A 1 210 ? 103.859 91.325  84.410  1.00 47.00  ?  298 TYR A CE1 1 
ATOM 1606  C CE2 . TYR A 1 210 ? 105.375 89.575  85.004  1.00 55.72  ?  298 TYR A CE2 1 
ATOM 1607  C CZ  . TYR A 1 210 ? 104.523 90.594  85.370  1.00 54.02  ?  298 TYR A CZ  1 
ATOM 1608  O OH  . TYR A 1 210 ? 104.333 90.883  86.700  1.00 60.24  ?  298 TYR A OH  1 
ATOM 1609  N N   . ALA A 1 211 ? 107.945 91.156  80.289  1.00 57.95  ?  299 ALA A N   1 
ATOM 1610  C CA  . ALA A 1 211 ? 109.211 91.771  80.671  1.00 51.76  ?  299 ALA A CA  1 
ATOM 1611  C C   . ALA A 1 211 ? 109.202 93.267  80.384  1.00 64.17  ?  299 ALA A C   1 
ATOM 1612  O O   . ALA A 1 211 ? 109.728 94.064  81.171  1.00 74.98  ?  299 ALA A O   1 
ATOM 1613  C CB  . ALA A 1 211 ? 110.368 91.088  79.944  1.00 56.18  ?  299 ALA A CB  1 
ATOM 1614  N N   . ASP A 1 212 ? 108.612 93.667  79.255  1.00 65.61  ?  300 ASP A N   1 
ATOM 1615  C CA  . ASP A 1 212 ? 108.472 95.087  78.951  1.00 59.66  ?  300 ASP A CA  1 
ATOM 1616  C C   . ASP A 1 212 ? 107.622 95.793  79.999  1.00 65.65  ?  300 ASP A C   1 
ATOM 1617  O O   . ASP A 1 212 ? 107.951 96.903  80.437  1.00 78.74  ?  300 ASP A O   1 
ATOM 1618  C CB  . ASP A 1 212 ? 107.860 95.263  77.562  1.00 66.48  ?  300 ASP A CB  1 
ATOM 1619  C CG  . ASP A 1 212 ? 108.830 94.928  76.448  1.00 77.43  ?  300 ASP A CG  1 
ATOM 1620  O OD1 . ASP A 1 212 ? 109.983 95.403  76.495  1.00 83.95  ?  300 ASP A OD1 1 
ATOM 1621  O OD2 . ASP A 1 212 ? 108.438 94.191  75.520  1.00 76.48  -1 300 ASP A OD2 1 
ATOM 1622  N N   . ALA A 1 213 ? 106.521 95.163  80.413  1.00 72.95  ?  301 ALA A N   1 
ATOM 1623  C CA  . ALA A 1 213 ? 105.668 95.754  81.437  1.00 70.43  ?  301 ALA A CA  1 
ATOM 1624  C C   . ALA A 1 213 ? 106.394 95.857  82.771  1.00 73.15  ?  301 ALA A C   1 
ATOM 1625  O O   . ALA A 1 213 ? 106.215 96.832  83.507  1.00 81.61  ?  301 ALA A O   1 
ATOM 1626  C CB  . ALA A 1 213 ? 104.387 94.939  81.587  1.00 74.69  ?  301 ALA A CB  1 
ATOM 1627  N N   . LEU A 1 214 ? 107.207 94.854  83.107  1.00 56.28  ?  302 LEU A N   1 
ATOM 1628  C CA  . LEU A 1 214 ? 107.981 94.915  84.342  1.00 51.26  ?  302 LEU A CA  1 
ATOM 1629  C C   . LEU A 1 214 ? 109.017 96.030  84.293  1.00 59.00  ?  302 LEU A C   1 
ATOM 1630  O O   . LEU A 1 214 ? 109.232 96.726  85.291  1.00 69.66  ?  302 LEU A O   1 
ATOM 1631  C CB  . LEU A 1 214 ? 108.652 93.571  84.611  1.00 60.10  ?  302 LEU A CB  1 
ATOM 1632  C CG  . LEU A 1 214 ? 107.859 92.633  85.518  1.00 57.90  ?  302 LEU A CG  1 
ATOM 1633  C CD1 . LEU A 1 214 ? 108.572 91.308  85.653  1.00 61.79  ?  302 LEU A CD1 1 
ATOM 1634  C CD2 . LEU A 1 214 ? 107.645 93.272  86.876  1.00 56.76  ?  302 LEU A CD2 1 
ATOM 1635  N N   . TRP A 1 215 ? 109.677 96.206  83.147  1.00 70.24  ?  303 TRP A N   1 
ATOM 1636  C CA  . TRP A 1 215 ? 110.610 97.320  82.997  1.00 65.81  ?  303 TRP A CA  1 
ATOM 1637  C C   . TRP A 1 215 ? 109.893 98.654  83.155  1.00 71.78  ?  303 TRP A C   1 
ATOM 1638  O O   . TRP A 1 215 ? 110.384 99.558  83.845  1.00 80.22  ?  303 TRP A O   1 
ATOM 1639  C CB  . TRP A 1 215 ? 111.306 97.235  81.639  1.00 69.79  ?  303 TRP A CB  1 
ATOM 1640  C CG  . TRP A 1 215 ? 112.155 98.425  81.299  1.00 69.29  ?  303 TRP A CG  1 
ATOM 1641  C CD1 . TRP A 1 215 ? 111.958 99.304  80.276  1.00 70.30  ?  303 TRP A CD1 1 
ATOM 1642  C CD2 . TRP A 1 215 ? 113.346 98.855  81.971  1.00 71.76  ?  303 TRP A CD2 1 
ATOM 1643  N NE1 . TRP A 1 215 ? 112.944 100.258 80.274  1.00 69.29  ?  303 TRP A NE1 1 
ATOM 1644  C CE2 . TRP A 1 215 ? 113.809 100.005 81.305  1.00 67.72  ?  303 TRP A CE2 1 
ATOM 1645  C CE3 . TRP A 1 215 ? 114.062 98.382  83.075  1.00 76.96  ?  303 TRP A CE3 1 
ATOM 1646  C CZ2 . TRP A 1 215 ? 114.954 100.689 81.704  1.00 70.40  ?  303 TRP A CZ2 1 
ATOM 1647  C CZ3 . TRP A 1 215 ? 115.199 99.062  83.469  1.00 72.94  ?  303 TRP A CZ3 1 
ATOM 1648  C CH2 . TRP A 1 215 ? 115.634 100.203 82.785  1.00 69.80  ?  303 TRP A CH2 1 
ATOM 1649  N N   . TRP A 1 216 ? 108.715 98.786  82.538  1.00 48.48  ?  304 TRP A N   1 
ATOM 1650  C CA  . TRP A 1 216 ? 107.938 100.013 82.679  1.00 44.78  ?  304 TRP A CA  1 
ATOM 1651  C C   . TRP A 1 216 ? 107.554 100.259 84.131  1.00 52.15  ?  304 TRP A C   1 
ATOM 1652  O O   . TRP A 1 216 ? 107.644 101.388 84.621  1.00 70.51  ?  304 TRP A O   1 
ATOM 1653  C CB  . TRP A 1 216 ? 106.684 99.949  81.808  1.00 51.41  ?  304 TRP A CB  1 
ATOM 1654  C CG  . TRP A 1 216 ? 105.683 101.007 82.154  1.00 53.23  ?  304 TRP A CG  1 
ATOM 1655  C CD1 . TRP A 1 216 ? 105.643 102.281 81.678  1.00 54.05  ?  304 TRP A CD1 1 
ATOM 1656  C CD2 . TRP A 1 216 ? 104.591 100.889 83.074  1.00 44.95  ?  304 TRP A CD2 1 
ATOM 1657  N NE1 . TRP A 1 216 ? 104.589 102.963 82.233  1.00 46.02  ?  304 TRP A NE1 1 
ATOM 1658  C CE2 . TRP A 1 216 ? 103.929 102.130 83.097  1.00 43.75  ?  304 TRP A CE2 1 
ATOM 1659  C CE3 . TRP A 1 216 ? 104.108 99.853  83.879  1.00 47.98  ?  304 TRP A CE3 1 
ATOM 1660  C CZ2 . TRP A 1 216 ? 102.809 102.363 83.889  1.00 49.15  ?  304 TRP A CZ2 1 
ATOM 1661  C CZ3 . TRP A 1 216 ? 102.998 100.088 84.666  1.00 49.03  ?  304 TRP A CZ3 1 
ATOM 1662  C CH2 . TRP A 1 216 ? 102.361 101.332 84.666  1.00 46.23  ?  304 TRP A CH2 1 
ATOM 1663  N N   . GLY A 1 217 ? 107.112 99.213  84.831  1.00 69.19  ?  305 GLY A N   1 
ATOM 1664  C CA  . GLY A 1 217 ? 106.714 99.376  86.218  1.00 61.92  ?  305 GLY A CA  1 
ATOM 1665  C C   . GLY A 1 217 ? 107.876 99.742  87.119  1.00 63.59  ?  305 GLY A C   1 
ATOM 1666  O O   . GLY A 1 217 ? 107.727 100.550 88.038  1.00 74.37  ?  305 GLY A O   1 
ATOM 1667  N N   . THR A 1 218 ? 109.043 99.143  86.881  1.00 76.26  ?  306 THR A N   1 
ATOM 1668  C CA  . THR A 1 218 ? 110.227 99.510  87.648  1.00 77.51  ?  306 THR A CA  1 
ATOM 1669  C C   . THR A 1 218 ? 110.604 100.965 87.407  1.00 78.71  ?  306 THR A C   1 
ATOM 1670  O O   . THR A 1 218 ? 110.939 101.691 88.349  1.00 81.65  ?  306 THR A O   1 
ATOM 1671  C CB  . THR A 1 218 ? 111.394 98.588  87.295  1.00 74.52  ?  306 THR A CB  1 
ATOM 1672  O OG1 . THR A 1 218 ? 110.974 97.224  87.395  1.00 85.90  ?  306 THR A OG1 1 
ATOM 1673  C CG2 . THR A 1 218 ? 112.559 98.819  88.240  1.00 77.88  ?  306 THR A CG2 1 
ATOM 1674  N N   . ILE A 1 219 ? 110.550 101.411 86.150  1.00 58.30  ?  307 ILE A N   1 
ATOM 1675  C CA  . ILE A 1 219 ? 110.886 102.799 85.849  1.00 43.49  ?  307 ILE A CA  1 
ATOM 1676  C C   . ILE A 1 219 ? 109.850 103.756 86.434  1.00 36.24  ?  307 ILE A C   1 
ATOM 1677  O O   . ILE A 1 219 ? 110.189 104.871 86.847  1.00 56.02  ?  307 ILE A O   1 
ATOM 1678  C CB  . ILE A 1 219 ? 111.042 102.981 84.327  1.00 52.48  ?  307 ILE A CB  1 
ATOM 1679  C CG1 . ILE A 1 219 ? 112.246 102.186 83.822  1.00 49.53  ?  307 ILE A CG1 1 
ATOM 1680  C CG2 . ILE A 1 219 ? 111.210 104.441 83.964  1.00 55.20  ?  307 ILE A CG2 1 
ATOM 1681  C CD1 . ILE A 1 219 ? 113.463 102.300 84.707  1.00 38.72  ?  307 ILE A CD1 1 
ATOM 1682  N N   . THR A 1 220 ? 108.587 103.338 86.503  1.00 65.10  ?  308 THR A N   1 
ATOM 1683  C CA  . THR A 1 220 ? 107.521 104.233 86.940  1.00 62.51  ?  308 THR A CA  1 
ATOM 1684  C C   . THR A 1 220 ? 107.454 104.341 88.460  1.00 71.49  ?  308 THR A C   1 
ATOM 1685  O O   . THR A 1 220 ? 107.403 105.447 89.007  1.00 82.42  ?  308 THR A O   1 
ATOM 1686  C CB  . THR A 1 220 ? 106.179 103.754 86.383  1.00 61.13  ?  308 THR A CB  1 
ATOM 1687  O OG1 . THR A 1 220 ? 106.197 103.838 84.954  1.00 78.10  ?  308 THR A OG1 1 
ATOM 1688  C CG2 . THR A 1 220 ? 105.041 104.601 86.921  1.00 64.91  ?  308 THR A CG2 1 
ATOM 1689  N N   . LEU A 1 221 ? 107.451 103.204 89.159  1.00 53.49  ?  309 LEU A N   1 
ATOM 1690  C CA  . LEU A 1 221 ? 107.275 103.227 90.606  1.00 40.25  ?  309 LEU A CA  1 
ATOM 1691  C C   . LEU A 1 221 ? 108.488 103.793 91.329  1.00 41.92  ?  309 LEU A C   1 
ATOM 1692  O O   . LEU A 1 221 ? 108.360 104.237 92.473  1.00 53.67  ?  309 LEU A O   1 
ATOM 1693  C CB  . LEU A 1 221 ? 106.962 101.822 91.118  1.00 45.01  ?  309 LEU A CB  1 
ATOM 1694  C CG  . LEU A 1 221 ? 105.597 101.277 90.691  1.00 46.78  ?  309 LEU A CG  1 
ATOM 1695  C CD1 . LEU A 1 221 ? 105.345 99.909  91.294  1.00 49.11  ?  309 LEU A CD1 1 
ATOM 1696  C CD2 . LEU A 1 221 ? 104.483 102.245 91.049  1.00 42.49  ?  309 LEU A CD2 1 
ATOM 1697  N N   . THR A 1 222 ? 109.656 103.787 90.692  1.00 57.65  ?  310 THR A N   1 
ATOM 1698  C CA  . THR A 1 222 ? 110.836 104.451 91.228  1.00 55.35  ?  310 THR A CA  1 
ATOM 1699  C C   . THR A 1 222 ? 110.848 105.946 90.937  1.00 58.51  ?  310 THR A C   1 
ATOM 1700  O O   . THR A 1 222 ? 111.765 106.638 91.390  1.00 69.11  ?  310 THR A O   1 
ATOM 1701  C CB  . THR A 1 222 ? 112.106 103.811 90.664  1.00 59.44  ?  310 THR A CB  1 
ATOM 1702  O OG1 . THR A 1 222 ? 111.971 103.648 89.247  1.00 64.05  ?  310 THR A OG1 1 
ATOM 1703  C CG2 . THR A 1 222 ? 112.350 102.456 91.302  1.00 61.69  ?  310 THR A CG2 1 
ATOM 1704  N N   . THR A 1 223 ? 109.860 106.443 90.190  1.00 61.55  ?  311 THR A N   1 
ATOM 1705  C CA  . THR A 1 223 ? 109.749 107.836 89.756  1.00 60.43  ?  311 THR A CA  1 
ATOM 1706  C C   . THR A 1 223 ? 110.882 108.250 88.824  1.00 59.65  ?  311 THR A C   1 
ATOM 1707  O O   . THR A 1 223 ? 111.128 109.445 88.639  1.00 80.54  ?  311 THR A O   1 
ATOM 1708  C CB  . THR A 1 223 ? 109.671 108.810 90.942  1.00 68.22  ?  311 THR A CB  1 
ATOM 1709  O OG1 . THR A 1 223 ? 110.900 108.782 91.679  1.00 86.31  ?  311 THR A OG1 1 
ATOM 1710  C CG2 . THR A 1 223 ? 108.531 108.435 91.865  1.00 60.02  ?  311 THR A CG2 1 
ATOM 1711  N N   . ILE A 1 224 ? 111.588 107.288 88.227  1.00 33.19  ?  312 ILE A N   1 
ATOM 1712  C CA  . ILE A 1 224 ? 112.600 107.631 87.233  1.00 35.03  ?  312 ILE A CA  1 
ATOM 1713  C C   . ILE A 1 224 ? 111.944 108.226 85.995  1.00 41.23  ?  312 ILE A C   1 
ATOM 1714  O O   . ILE A 1 224 ? 112.335 109.299 85.521  1.00 62.84  ?  312 ILE A O   1 
ATOM 1715  C CB  . ILE A 1 224 ? 113.451 106.399 86.881  1.00 33.87  ?  312 ILE A CB  1 
ATOM 1716  C CG1 . ILE A 1 224 ? 114.306 105.977 88.075  1.00 35.36  ?  312 ILE A CG1 1 
ATOM 1717  C CG2 . ILE A 1 224 ? 114.333 106.689 85.679  1.00 28.98  ?  312 ILE A CG2 1 
ATOM 1718  C CD1 . ILE A 1 224 ? 115.005 104.656 87.876  1.00 46.42  ?  312 ILE A CD1 1 
ATOM 1719  N N   . GLY A 1 225 ? 110.926 107.551 85.467  1.00 57.73  ?  313 GLY A N   1 
ATOM 1720  C CA  . GLY A 1 225 ? 110.166 108.045 84.335  1.00 52.54  ?  313 GLY A CA  1 
ATOM 1721  C C   . GLY A 1 225 ? 110.981 108.383 83.104  1.00 58.60  ?  313 GLY A C   1 
ATOM 1722  O O   . GLY A 1 225 ? 111.031 109.546 82.693  1.00 79.44  ?  313 GLY A O   1 
ATOM 1723  N N   . TYR A 1 226 ? 111.628 107.378 82.511  1.00 36.12  ?  314 TYR A N   1 
ATOM 1724  C CA  . TYR A 1 226 ? 112.376 107.604 81.277  1.00 29.53  ?  314 TYR A CA  1 
ATOM 1725  C C   . TYR A 1 226 ? 111.466 108.101 80.163  1.00 43.61  ?  314 TYR A C   1 
ATOM 1726  O O   . TYR A 1 226 ? 111.836 109.002 79.402  1.00 60.69  ?  314 TYR A O   1 
ATOM 1727  C CB  . TYR A 1 226 ? 113.078 106.320 80.837  1.00 32.53  ?  314 TYR A CB  1 
ATOM 1728  C CG  . TYR A 1 226 ? 114.316 105.972 81.624  1.00 41.21  ?  314 TYR A CG  1 
ATOM 1729  C CD1 . TYR A 1 226 ? 115.245 106.944 81.962  1.00 44.68  ?  314 TYR A CD1 1 
ATOM 1730  C CD2 . TYR A 1 226 ? 114.567 104.661 82.008  1.00 35.97  ?  314 TYR A CD2 1 
ATOM 1731  C CE1 . TYR A 1 226 ? 116.381 106.625 82.674  1.00 42.69  ?  314 TYR A CE1 1 
ATOM 1732  C CE2 . TYR A 1 226 ? 115.701 104.333 82.720  1.00 36.06  ?  314 TYR A CE2 1 
ATOM 1733  C CZ  . TYR A 1 226 ? 116.604 105.319 83.050  1.00 44.22  ?  314 TYR A CZ  1 
ATOM 1734  O OH  . TYR A 1 226 ? 117.736 104.999 83.759  1.00 55.99  ?  314 TYR A OH  1 
ATOM 1735  N N   . GLY A 1 227 ? 110.273 107.525 80.051  1.00 50.72  ?  315 GLY A N   1 
ATOM 1736  C CA  . GLY A 1 227 ? 109.375 107.839 78.965  1.00 50.26  ?  315 GLY A CA  1 
ATOM 1737  C C   . GLY A 1 227 ? 109.520 106.958 77.746  1.00 55.54  ?  315 GLY A C   1 
ATOM 1738  O O   . GLY A 1 227 ? 108.760 107.132 76.786  1.00 67.38  ?  315 GLY A O   1 
ATOM 1739  N N   . ASP A 1 228 ? 110.471 106.021 77.748  1.00 55.87  ?  316 ASP A N   1 
ATOM 1740  C CA  . ASP A 1 228 ? 110.600 105.099 76.626  1.00 52.68  ?  316 ASP A CA  1 
ATOM 1741  C C   . ASP A 1 228 ? 109.394 104.177 76.522  1.00 58.93  ?  316 ASP A C   1 
ATOM 1742  O O   . ASP A 1 228 ? 109.023 103.766 75.417  1.00 65.30  ?  316 ASP A O   1 
ATOM 1743  C CB  . ASP A 1 228 ? 111.886 104.284 76.758  1.00 53.80  ?  316 ASP A CB  1 
ATOM 1744  C CG  . ASP A 1 228 ? 111.958 103.514 78.061  1.00 57.87  ?  316 ASP A CG  1 
ATOM 1745  O OD1 . ASP A 1 228 ? 111.250 103.891 79.016  1.00 61.44  ?  316 ASP A OD1 1 
ATOM 1746  O OD2 . ASP A 1 228 ? 112.725 102.533 78.131  1.00 63.02  -1 316 ASP A OD2 1 
ATOM 1747  N N   . LYS A 1 229 ? 108.773 103.845 77.651  1.00 54.14  ?  317 LYS A N   1 
ATOM 1748  C CA  . LYS A 1 229 ? 107.531 103.087 77.680  1.00 38.76  ?  317 LYS A CA  1 
ATOM 1749  C C   . LYS A 1 229 ? 106.508 103.865 78.492  1.00 46.97  ?  317 LYS A C   1 
ATOM 1750  O O   . LYS A 1 229 ? 106.782 104.250 79.632  1.00 55.69  ?  317 LYS A O   1 
ATOM 1751  C CB  . LYS A 1 229 ? 107.738 101.692 78.280  1.00 44.93  ?  317 LYS A CB  1 
ATOM 1752  C CG  . LYS A 1 229 ? 108.809 100.867 77.589  1.00 51.14  ?  317 LYS A CG  1 
ATOM 1753  C CD  . LYS A 1 229 ? 108.829 99.442  78.107  1.00 47.17  ?  317 LYS A CD  1 
ATOM 1754  C CE  . LYS A 1 229 ? 109.811 98.589  77.326  1.00 48.14  ?  317 LYS A CE  1 
ATOM 1755  N NZ  . LYS A 1 229 ? 109.523 98.604  75.867  1.00 55.65  1  317 LYS A NZ  1 
ATOM 1756  N N   . THR A 1 230 ? 105.336 104.100 77.902  1.00 67.79  ?  318 THR A N   1 
ATOM 1757  C CA  . THR A 1 230 ? 104.264 104.808 78.577  1.00 64.38  ?  318 THR A CA  1 
ATOM 1758  C C   . THR A 1 230 ? 102.931 104.258 78.095  1.00 65.06  ?  318 THR A C   1 
ATOM 1759  O O   . THR A 1 230 ? 102.804 103.912 76.911  1.00 67.24  ?  318 THR A O   1 
ATOM 1760  C CB  . THR A 1 230 ? 104.335 106.323 78.336  1.00 66.30  ?  318 THR A CB  1 
ATOM 1761  O OG1 . THR A 1 230 ? 103.262 106.971 79.028  1.00 75.08  ?  318 THR A OG1 1 
ATOM 1762  C CG2 . THR A 1 230 ? 104.255 106.651 76.851  1.00 69.68  ?  318 THR A CG2 1 
ATOM 1763  N N   . PRO A 1 231 ? 101.941 104.135 78.975  1.00 54.50  ?  319 PRO A N   1 
ATOM 1764  C CA  . PRO A 1 231 ? 100.634 103.631 78.541  1.00 46.18  ?  319 PRO A CA  1 
ATOM 1765  C C   . PRO A 1 231 ? 99.906  104.650 77.679  1.00 51.24  ?  319 PRO A C   1 
ATOM 1766  O O   . PRO A 1 231 ? 99.860  105.841 77.993  1.00 60.00  ?  319 PRO A O   1 
ATOM 1767  C CB  . PRO A 1 231 ? 99.892  103.379 79.858  1.00 41.65  ?  319 PRO A CB  1 
ATOM 1768  C CG  . PRO A 1 231 ? 100.579 104.246 80.855  1.00 46.60  ?  319 PRO A CG  1 
ATOM 1769  C CD  . PRO A 1 231 ? 102.011 104.319 80.435  1.00 49.06  ?  319 PRO A CD  1 
ATOM 1770  N N   . LEU A 1 232 ? 99.330  104.165 76.581  1.00 52.13  ?  320 LEU A N   1 
ATOM 1771  C CA  . LEU A 1 232 ? 98.608  105.013 75.642  1.00 54.65  ?  320 LEU A CA  1 
ATOM 1772  C C   . LEU A 1 232 ? 97.097  104.931 75.793  1.00 64.18  ?  320 LEU A C   1 
ATOM 1773  O O   . LEU A 1 232 ? 96.403  105.902 75.479  1.00 68.69  ?  320 LEU A O   1 
ATOM 1774  C CB  . LEU A 1 232 ? 98.989  104.655 74.201  1.00 56.04  ?  320 LEU A CB  1 
ATOM 1775  C CG  . LEU A 1 232 ? 100.477 104.739 73.858  1.00 59.19  ?  320 LEU A CG  1 
ATOM 1776  C CD1 . LEU A 1 232 ? 100.718 104.365 72.405  1.00 62.07  ?  320 LEU A CD1 1 
ATOM 1777  C CD2 . LEU A 1 232 ? 101.021 106.127 74.154  1.00 63.91  ?  320 LEU A CD2 1 
ATOM 1778  N N   . THR A 1 233 ? 96.571  103.802 76.259  1.00 57.91  ?  321 THR A N   1 
ATOM 1779  C CA  . THR A 1 233 ? 95.138  103.658 76.460  1.00 52.43  ?  321 THR A CA  1 
ATOM 1780  C C   . THR A 1 233 ? 94.704  104.360 77.741  1.00 55.00  ?  321 THR A C   1 
ATOM 1781  O O   . THR A 1 233 ? 95.484  104.513 78.686  1.00 63.54  ?  321 THR A O   1 
ATOM 1782  C CB  . THR A 1 233 ? 94.746  102.182 76.518  1.00 58.05  ?  321 THR A CB  1 
ATOM 1783  O OG1 . THR A 1 233 ? 95.184  101.617 77.758  1.00 63.85  ?  321 THR A OG1 1 
ATOM 1784  C CG2 . THR A 1 233 ? 95.382  101.420 75.367  1.00 56.24  ?  321 THR A CG2 1 
ATOM 1785  N N   . TRP A 1 234 ? 93.441  104.786 77.767  1.00 48.98  ?  322 TRP A N   1 
ATOM 1786  C CA  . TRP A 1 234 ? 92.948  105.553 78.906  1.00 45.78  ?  322 TRP A CA  1 
ATOM 1787  C C   . TRP A 1 234 ? 92.749  104.671 80.132  1.00 55.45  ?  322 TRP A C   1 
ATOM 1788  O O   . TRP A 1 234 ? 92.998  105.107 81.263  1.00 66.61  ?  322 TRP A O   1 
ATOM 1789  C CB  . TRP A 1 234 ? 91.652  106.268 78.530  1.00 47.79  ?  322 TRP A CB  1 
ATOM 1790  C CG  . TRP A 1 234 ? 91.897  107.474 77.683  1.00 57.17  ?  322 TRP A CG  1 
ATOM 1791  C CD1 . TRP A 1 234 ? 91.557  107.637 76.373  1.00 60.02  ?  322 TRP A CD1 1 
ATOM 1792  C CD2 . TRP A 1 234 ? 92.570  108.672 78.076  1.00 56.07  ?  322 TRP A CD2 1 
ATOM 1793  N NE1 . TRP A 1 234 ? 91.961  108.873 75.931  1.00 59.75  ?  322 TRP A NE1 1 
ATOM 1794  C CE2 . TRP A 1 234 ? 92.588  109.527 76.959  1.00 56.41  ?  322 TRP A CE2 1 
ATOM 1795  C CE3 . TRP A 1 234 ? 93.153  109.110 79.269  1.00 56.70  ?  322 TRP A CE3 1 
ATOM 1796  C CZ2 . TRP A 1 234 ? 93.164  110.793 76.998  1.00 54.94  ?  322 TRP A CZ2 1 
ATOM 1797  C CZ3 . TRP A 1 234 ? 93.726  110.366 79.305  1.00 52.56  ?  322 TRP A CZ3 1 
ATOM 1798  C CH2 . TRP A 1 234 ? 93.727  111.192 78.178  1.00 55.94  ?  322 TRP A CH2 1 
ATOM 1799  N N   . LEU A 1 235 ? 92.296  103.432 79.933  1.00 58.74  ?  323 LEU A N   1 
ATOM 1800  C CA  . LEU A 1 235 ? 92.231  102.488 81.041  1.00 56.98  ?  323 LEU A CA  1 
ATOM 1801  C C   . LEU A 1 235 ? 93.621  102.207 81.594  1.00 58.95  ?  323 LEU A C   1 
ATOM 1802  O O   . LEU A 1 235 ? 93.818  102.144 82.816  1.00 69.81  ?  323 LEU A O   1 
ATOM 1803  C CB  . LEU A 1 235 ? 91.559  101.192 80.584  1.00 56.15  ?  323 LEU A CB  1 
ATOM 1804  C CG  . LEU A 1 235 ? 91.328  100.105 81.634  1.00 58.55  ?  323 LEU A CG  1 
ATOM 1805  C CD1 . LEU A 1 235 ? 90.677  100.684 82.876  1.00 63.28  ?  323 LEU A CD1 1 
ATOM 1806  C CD2 . LEU A 1 235 ? 90.483  98.986  81.052  1.00 60.59  ?  323 LEU A CD2 1 
ATOM 1807  N N   . GLY A 1 236 ? 94.599  102.038 80.703  1.00 52.40  ?  324 GLY A N   1 
ATOM 1808  C CA  . GLY A 1 236 ? 95.970  101.879 81.146  1.00 52.79  ?  324 GLY A CA  1 
ATOM 1809  C C   . GLY A 1 236 ? 96.463  103.076 81.931  1.00 58.13  ?  324 GLY A C   1 
ATOM 1810  O O   . GLY A 1 236 ? 97.177  102.926 82.920  1.00 68.61  ?  324 GLY A O   1 
ATOM 1811  N N   . ARG A 1 237 ? 96.062  104.280 81.519  1.00 50.96  ?  325 ARG A N   1 
ATOM 1812  C CA  . ARG A 1 237 ? 96.490  105.480 82.230  1.00 47.65  ?  325 ARG A CA  1 
ATOM 1813  C C   . ARG A 1 237 ? 95.837  105.583 83.604  1.00 49.90  ?  325 ARG A C   1 
ATOM 1814  O O   . ARG A 1 237 ? 96.483  106.003 84.569  1.00 64.58  ?  325 ARG A O   1 
ATOM 1815  C CB  . ARG A 1 237 ? 96.193  106.719 81.389  1.00 41.02  ?  325 ARG A CB  1 
ATOM 1816  C CG  . ARG A 1 237 ? 97.212  106.946 80.288  1.00 44.42  ?  325 ARG A CG  1 
ATOM 1817  C CD  . ARG A 1 237 ? 96.733  107.950 79.260  1.00 46.55  ?  325 ARG A CD  1 
ATOM 1818  N NE  . ARG A 1 237 ? 97.726  108.143 78.210  1.00 47.11  ?  325 ARG A NE  1 
ATOM 1819  C CZ  . ARG A 1 237 ? 97.661  109.085 77.280  1.00 54.65  ?  325 ARG A CZ  1 
ATOM 1820  N NH1 . ARG A 1 237 ? 96.654  109.940 77.232  1.00 58.67  1  325 ARG A NH1 1 
ATOM 1821  N NH2 . ARG A 1 237 ? 98.632  109.172 76.377  1.00 60.92  ?  325 ARG A NH2 1 
ATOM 1822  N N   . LEU A 1 238 ? 94.563  105.204 83.718  1.00 42.85  ?  326 LEU A N   1 
ATOM 1823  C CA  . LEU A 1 238 ? 93.903  105.224 85.022  1.00 49.12  ?  326 LEU A CA  1 
ATOM 1824  C C   . LEU A 1 238 ? 94.544  104.220 85.978  1.00 51.01  ?  326 LEU A C   1 
ATOM 1825  O O   . LEU A 1 238 ? 94.840  104.542 87.142  1.00 62.73  ?  326 LEU A O   1 
ATOM 1826  C CB  . LEU A 1 238 ? 92.412  104.935 84.849  1.00 51.78  ?  326 LEU A CB  1 
ATOM 1827  C CG  . LEU A 1 238 ? 91.521  105.013 86.087  1.00 55.16  ?  326 LEU A CG  1 
ATOM 1828  C CD1 . LEU A 1 238 ? 91.427  106.446 86.581  1.00 50.30  ?  326 LEU A CD1 1 
ATOM 1829  C CD2 . LEU A 1 238 ? 90.142  104.458 85.780  1.00 56.32  ?  326 LEU A CD2 1 
ATOM 1830  N N   . LEU A 1 239 ? 94.772  102.994 85.495  1.00 48.32  ?  327 LEU A N   1 
ATOM 1831  C CA  . LEU A 1 239 ? 95.442  101.991 86.315  1.00 48.47  ?  327 LEU A CA  1 
ATOM 1832  C C   . LEU A 1 239 ? 96.844  102.447 86.691  1.00 54.96  ?  327 LEU A C   1 
ATOM 1833  O O   . LEU A 1 239 ? 97.281  102.266 87.835  1.00 65.79  ?  327 LEU A O   1 
ATOM 1834  C CB  . LEU A 1 239 ? 95.495  100.658 85.573  1.00 50.65  ?  327 LEU A CB  1 
ATOM 1835  C CG  . LEU A 1 239 ? 94.160  99.952  85.340  1.00 53.89  ?  327 LEU A CG  1 
ATOM 1836  C CD1 . LEU A 1 239 ? 94.384  98.579  84.732  1.00 58.05  ?  327 LEU A CD1 1 
ATOM 1837  C CD2 . LEU A 1 239 ? 93.372  99.847  86.634  1.00 51.50  ?  327 LEU A CD2 1 
ATOM 1838  N N   . SER A 1 240 ? 97.562  103.042 85.736  1.00 49.21  ?  328 SER A N   1 
ATOM 1839  C CA  . SER A 1 240 ? 98.901  103.542 86.005  1.00 41.10  ?  328 SER A CA  1 
ATOM 1840  C C   . SER A 1 240 ? 98.877  104.626 87.066  1.00 46.31  ?  328 SER A C   1 
ATOM 1841  O O   . SER A 1 240 ? 99.742  104.654 87.936  1.00 55.41  ?  328 SER A O   1 
ATOM 1842  C CB  . SER A 1 240 ? 99.533  104.065 84.717  1.00 46.79  ?  328 SER A CB  1 
ATOM 1843  O OG  . SER A 1 240 ? 99.540  103.065 83.716  1.00 59.34  ?  328 SER A OG  1 
ATOM 1844  N N   . ALA A 1 241 ? 97.887  105.519 87.024  1.00 48.39  ?  329 ALA A N   1 
ATOM 1845  C CA  . ALA A 1 241 ? 97.807  106.580 88.023  1.00 46.57  ?  329 ALA A CA  1 
ATOM 1846  C C   . ALA A 1 241 ? 97.583  106.010 89.419  1.00 55.91  ?  329 ALA A C   1 
ATOM 1847  O O   . ALA A 1 241 ? 98.293  106.364 90.372  1.00 61.10  ?  329 ALA A O   1 
ATOM 1848  C CB  . ALA A 1 241 ? 96.696  107.563 87.655  1.00 44.68  ?  329 ALA A CB  1 
ATOM 1849  N N   . GLY A 1 242 ? 96.604  105.113 89.561  1.00 47.85  ?  330 GLY A N   1 
ATOM 1850  C CA  . GLY A 1 242 ? 96.330  104.560 90.883  1.00 40.90  ?  330 GLY A CA  1 
ATOM 1851  C C   . GLY A 1 242 ? 97.499  103.760 91.433  1.00 53.56  ?  330 GLY A C   1 
ATOM 1852  O O   . GLY A 1 242 ? 97.967  103.990 92.561  1.00 64.11  ?  330 GLY A O   1 
ATOM 1853  N N   . PHE A 1 243 ? 98.004  102.820 90.631  1.00 53.91  ?  331 PHE A N   1 
ATOM 1854  C CA  . PHE A 1 243 ? 99.139  102.022 91.066  1.00 51.38  ?  331 PHE A CA  1 
ATOM 1855  C C   . PHE A 1 243 ? 100.389 102.871 91.225  1.00 50.30  ?  331 PHE A C   1 
ATOM 1856  O O   . PHE A 1 243 ? 101.261 102.532 92.024  1.00 60.68  ?  331 PHE A O   1 
ATOM 1857  C CB  . PHE A 1 243 ? 99.383  100.883 90.081  1.00 47.93  ?  331 PHE A CB  1 
ATOM 1858  C CG  . PHE A 1 243 ? 98.392  99.762  90.198  1.00 58.85  ?  331 PHE A CG  1 
ATOM 1859  C CD1 . PHE A 1 243 ? 98.222  99.094  91.398  1.00 59.46  ?  331 PHE A CD1 1 
ATOM 1860  C CD2 . PHE A 1 243 ? 97.636  99.372  89.108  1.00 58.24  ?  331 PHE A CD2 1 
ATOM 1861  C CE1 . PHE A 1 243 ? 97.312  98.061  91.509  1.00 58.32  ?  331 PHE A CE1 1 
ATOM 1862  C CE2 . PHE A 1 243 ? 96.724  98.341  89.213  1.00 60.07  ?  331 PHE A CE2 1 
ATOM 1863  C CZ  . PHE A 1 243 ? 96.563  97.685  90.414  1.00 62.55  ?  331 PHE A CZ  1 
ATOM 1864  N N   . ALA A 1 244 ? 100.486 103.983 90.497  1.00 43.85  ?  332 ALA A N   1 
ATOM 1865  C CA  . ALA A 1 244 ? 101.614 104.886 90.657  1.00 45.26  ?  332 ALA A CA  1 
ATOM 1866  C C   . ALA A 1 244 ? 101.582 105.539 92.023  1.00 47.51  ?  332 ALA A C   1 
ATOM 1867  O O   . ALA A 1 244 ? 102.585 105.542 92.734  1.00 65.47  ?  332 ALA A O   1 
ATOM 1868  C CB  . ALA A 1 244 ? 101.605 105.940 89.550  1.00 50.82  ?  332 ALA A CB  1 
ATOM 1869  N N   . LEU A 1 245 ? 100.420 106.036 92.423  1.00 47.37  ?  333 LEU A N   1 
ATOM 1870  C CA  . LEU A 1 245 ? 100.294 106.614 93.753  1.00 61.38  ?  333 LEU A CA  1 
ATOM 1871  C C   . LEU A 1 245 ? 100.684 105.600 94.820  1.00 67.33  ?  333 LEU A C   1 
ATOM 1872  O O   . LEU A 1 245 ? 101.493 105.900 95.699  1.00 69.54  ?  333 LEU A O   1 
ATOM 1873  C CB  . LEU A 1 245 ? 98.864  107.097 93.983  1.00 61.16  ?  333 LEU A CB  1 
ATOM 1874  C CG  . LEU A 1 245 ? 98.349  108.106 92.957  1.00 68.42  ?  333 LEU A CG  1 
ATOM 1875  C CD1 . LEU A 1 245 ? 96.925  108.527 93.282  1.00 52.41  ?  333 LEU A CD1 1 
ATOM 1876  C CD2 . LEU A 1 245 ? 99.270  109.314 92.879  1.00 66.06  ?  333 LEU A CD2 1 
ATOM 1877  N N   . LEU A 1 246 ? 100.122 104.397 94.747  1.00 57.96  ?  334 LEU A N   1 
ATOM 1878  C CA  . LEU A 1 246 ? 100.408 103.372 95.752  1.00 57.97  ?  334 LEU A CA  1 
ATOM 1879  C C   . LEU A 1 246 ? 101.888 102.979 95.758  1.00 56.97  ?  334 LEU A C   1 
ATOM 1880  O O   . LEU A 1 246 ? 102.590 103.128 96.770  1.00 65.19  ?  334 LEU A O   1 
ATOM 1881  C CB  . LEU A 1 246 ? 99.524  102.148 95.512  1.00 56.92  ?  334 LEU A CB  1 
ATOM 1882  C CG  . LEU A 1 246 ? 98.022  102.367 95.697  1.00 60.73  ?  334 LEU A CG  1 
ATOM 1883  C CD1 . LEU A 1 246 ? 97.237  101.128 95.292  1.00 55.82  ?  334 LEU A CD1 1 
ATOM 1884  C CD2 . LEU A 1 246 ? 97.713  102.758 97.131  1.00 58.22  ?  334 LEU A CD2 1 
ATOM 1885  N N   . GLY A 1 247 ? 102.380 102.467 94.629  1.00 42.64  ?  335 GLY A N   1 
ATOM 1886  C CA  . GLY A 1 247 ? 103.740 101.971 94.573  1.00 50.49  ?  335 GLY A CA  1 
ATOM 1887  C C   . GLY A 1 247 ? 104.796 103.041 94.754  1.00 48.31  ?  335 GLY A C   1 
ATOM 1888  O O   . GLY A 1 247 ? 105.875 102.756 95.270  1.00 53.45  ?  335 GLY A O   1 
ATOM 1889  N N   . ILE A 1 248 ? 104.524 104.270 94.315  1.00 43.76  ?  336 ILE A N   1 
ATOM 1890  C CA  . ILE A 1 248 ? 105.455 105.365 94.545  1.00 45.64  ?  336 ILE A CA  1 
ATOM 1891  C C   . ILE A 1 248 ? 105.569 105.651 96.032  1.00 48.70  ?  336 ILE A C   1 
ATOM 1892  O O   . ILE A 1 248 ? 106.671 105.864 96.552  1.00 58.84  ?  336 ILE A O   1 
ATOM 1893  C CB  . ILE A 1 248 ? 105.014 106.610 93.755  1.00 48.28  ?  336 ILE A CB  1 
ATOM 1894  C CG1 . ILE A 1 248 ? 105.513 106.530 92.314  1.00 43.72  ?  336 ILE A CG1 1 
ATOM 1895  C CG2 . ILE A 1 248 ? 105.518 107.882 94.420  1.00 55.91  ?  336 ILE A CG2 1 
ATOM 1896  C CD1 . ILE A 1 248 ? 104.981 107.627 91.438  1.00 48.25  ?  336 ILE A CD1 1 
ATOM 1897  N N   . SER A 1 249 ? 104.437 105.660 96.744  1.00 55.62  ?  337 SER A N   1 
ATOM 1898  C CA  . SER A 1 249 ? 104.511 105.771 98.196  1.00 49.45  ?  337 SER A CA  1 
ATOM 1899  C C   . SER A 1 249 ? 105.342 104.639 98.787  1.00 50.67  ?  337 SER A C   1 
ATOM 1900  O O   . SER A 1 249 ? 106.110 104.850 99.731  1.00 58.19  ?  337 SER A O   1 
ATOM 1901  C CB  . SER A 1 249 ? 103.106 105.782 98.796  1.00 56.21  ?  337 SER A CB  1 
ATOM 1902  O OG  . SER A 1 249 ? 102.397 106.945 98.408  1.00 70.72  ?  337 SER A OG  1 
ATOM 1903  N N   . PHE A 1 250 ? 105.211 103.430 98.233  1.00 60.10  ?  338 PHE A N   1 
ATOM 1904  C CA  . PHE A 1 250 ? 105.914 102.284 98.815  1.00 51.35  ?  338 PHE A CA  1 
ATOM 1905  C C   . PHE A 1 250 ? 107.417 102.308 98.529  1.00 44.46  ?  338 PHE A C   1 
ATOM 1906  O O   . PHE A 1 250 ? 108.219 101.938 99.393  1.00 53.29  ?  338 PHE A O   1 
ATOM 1907  C CB  . PHE A 1 250 ? 105.295 100.979 98.322  1.00 50.13  ?  338 PHE A CB  1 
ATOM 1908  C CG  . PHE A 1 250 ? 104.128 100.527 99.144  1.00 54.58  ?  338 PHE A CG  1 
ATOM 1909  C CD1 . PHE A 1 250 ? 104.319 100.036 100.423 1.00 55.16  ?  338 PHE A CD1 1 
ATOM 1910  C CD2 . PHE A 1 250 ? 102.841 100.605 98.647  1.00 54.44  ?  338 PHE A CD2 1 
ATOM 1911  C CE1 . PHE A 1 250 ? 103.247 99.627  101.188 1.00 57.81  ?  338 PHE A CE1 1 
ATOM 1912  C CE2 . PHE A 1 250 ? 101.765 100.196 99.407  1.00 55.56  ?  338 PHE A CE2 1 
ATOM 1913  C CZ  . PHE A 1 250 ? 101.968 99.707  100.679 1.00 61.65  ?  338 PHE A CZ  1 
ATOM 1914  N N   . PHE A 1 251 ? 107.821 102.724 97.327  1.00 55.02  ?  339 PHE A N   1 
ATOM 1915  C CA  . PHE A 1 251 ? 109.225 102.638 96.929  1.00 34.78  ?  339 PHE A CA  1 
ATOM 1916  C C   . PHE A 1 251 ? 110.094 103.701 97.588  1.00 45.49  ?  339 PHE A C   1 
ATOM 1917  O O   . PHE A 1 251 ? 111.300 103.489 97.750  1.00 52.81  ?  339 PHE A O   1 
ATOM 1918  C CB  . PHE A 1 251 ? 109.359 102.743 95.407  1.00 37.83  ?  339 PHE A CB  1 
ATOM 1919  C CG  . PHE A 1 251 ? 109.146 101.443 94.682  1.00 47.62  ?  339 PHE A CG  1 
ATOM 1920  C CD1 . PHE A 1 251 ? 108.012 100.682 94.894  1.00 50.71  ?  339 PHE A CD1 1 
ATOM 1921  C CD2 . PHE A 1 251 ? 110.087 100.988 93.777  1.00 51.38  ?  339 PHE A CD2 1 
ATOM 1922  C CE1 . PHE A 1 251 ? 107.823 99.491  94.220  1.00 47.00  ?  339 PHE A CE1 1 
ATOM 1923  C CE2 . PHE A 1 251 ? 109.903 99.800  93.101  1.00 55.64  ?  339 PHE A CE2 1 
ATOM 1924  C CZ  . PHE A 1 251 ? 108.770 99.049  93.324  1.00 52.27  ?  339 PHE A CZ  1 
ATOM 1925  N N   . ALA A 1 252 ? 109.521 104.843 97.954  1.00 50.57  ?  340 ALA A N   1 
ATOM 1926  C CA  . ALA A 1 252 ? 110.275 105.882 98.643  1.00 42.00  ?  340 ALA A CA  1 
ATOM 1927  C C   . ALA A 1 252 ? 110.389 105.628 100.139 1.00 52.21  ?  340 ALA A C   1 
ATOM 1928  O O   . ALA A 1 252 ? 111.074 106.389 100.830 1.00 57.09  ?  340 ALA A O   1 
ATOM 1929  C CB  . ALA A 1 252 ? 109.635 107.248 98.395  1.00 42.12  ?  340 ALA A CB  1 
ATOM 1930  N N   . LEU A 1 253 ? 109.734 104.585 100.644 1.00 45.61  ?  341 LEU A N   1 
ATOM 1931  C CA  . LEU A 1 253 ? 109.753 104.305 102.077 1.00 39.31  ?  341 LEU A CA  1 
ATOM 1932  C C   . LEU A 1 253 ? 111.144 104.045 102.650 1.00 46.70  ?  341 LEU A C   1 
ATOM 1933  O O   . LEU A 1 253 ? 111.431 104.572 103.738 1.00 50.95  ?  341 LEU A O   1 
ATOM 1934  C CB  . LEU A 1 253 ? 108.817 103.126 102.375 1.00 35.83  ?  341 LEU A CB  1 
ATOM 1935  C CG  . LEU A 1 253 ? 107.325 103.329 102.121 1.00 48.04  ?  341 LEU A CG  1 
ATOM 1936  C CD1 . LEU A 1 253 ? 106.564 102.035 102.323 1.00 49.93  ?  341 LEU A CD1 1 
ATOM 1937  C CD2 . LEU A 1 253 ? 106.781 104.419 103.024 1.00 53.05  ?  341 LEU A CD2 1 
ATOM 1938  N N   . PRO A 1 254 ? 112.019 103.238 102.030 1.00 49.20  ?  342 PRO A N   1 
ATOM 1939  C CA  . PRO A 1 254 ? 113.324 102.977 102.666 1.00 46.33  ?  342 PRO A CA  1 
ATOM 1940  C C   . PRO A 1 254 ? 114.138 104.228 102.944 1.00 43.68  ?  342 PRO A C   1 
ATOM 1941  O O   . PRO A 1 254 ? 114.779 104.318 103.999 1.00 52.97  ?  342 PRO A O   1 
ATOM 1942  C CB  . PRO A 1 254 ? 114.021 102.068 101.649 1.00 40.73  ?  342 PRO A CB  1 
ATOM 1943  C CG  . PRO A 1 254 ? 112.914 101.358 100.984 1.00 45.41  ?  342 PRO A CG  1 
ATOM 1944  C CD  . PRO A 1 254 ? 111.823 102.378 100.848 1.00 40.24  ?  342 PRO A CD  1 
ATOM 1945  N N   . ALA A 1 255 ? 114.129 105.200 102.030 1.00 50.53  ?  343 ALA A N   1 
ATOM 1946  C CA  . ALA A 1 255 ? 114.904 106.417 102.248 1.00 41.25  ?  343 ALA A CA  1 
ATOM 1947  C C   . ALA A 1 255 ? 114.384 107.190 103.450 1.00 49.64  ?  343 ALA A C   1 
ATOM 1948  O O   . ALA A 1 255 ? 115.170 107.661 104.279 1.00 58.89  ?  343 ALA A O   1 
ATOM 1949  C CB  . ALA A 1 255 ? 114.877 107.289 100.995 1.00 47.61  ?  343 ALA A CB  1 
ATOM 1950  N N   . GLY A 1 256 ? 113.062 107.313 103.574 1.00 46.22  ?  344 GLY A N   1 
ATOM 1951  C CA  . GLY A 1 256 ? 112.499 107.990 104.730 1.00 41.50  ?  344 GLY A CA  1 
ATOM 1952  C C   . GLY A 1 256 ? 112.780 107.258 106.027 1.00 51.10  ?  344 GLY A C   1 
ATOM 1953  O O   . GLY A 1 256 ? 113.142 107.874 107.034 1.00 60.75  ?  344 GLY A O   1 
ATOM 1954  N N   . ILE A 1 257 ? 112.628 105.930 106.016 1.00 47.76  ?  345 ILE A N   1 
ATOM 1955  C CA  . ILE A 1 257 ? 112.892 105.135 107.213 1.00 36.86  ?  345 ILE A CA  1 
ATOM 1956  C C   . ILE A 1 257 ? 114.334 105.322 107.663 1.00 38.40  ?  345 ILE A C   1 
ATOM 1957  O O   . ILE A 1 257 ? 114.607 105.596 108.838 1.00 50.80  ?  345 ILE A O   1 
ATOM 1958  C CB  . ILE A 1 257 ? 112.577 103.650 106.953 1.00 38.84  ?  345 ILE A CB  1 
ATOM 1959  C CG1 . ILE A 1 257 ? 111.071 103.425 106.837 1.00 45.51  ?  345 ILE A CG1 1 
ATOM 1960  C CG2 . ILE A 1 257 ? 113.157 102.780 108.056 1.00 41.59  ?  345 ILE A CG2 1 
ATOM 1961  C CD1 . ILE A 1 257 ? 110.703 102.177 106.074 1.00 34.24  ?  345 ILE A CD1 1 
ATOM 1962  N N   . LEU A 1 258 ? 115.279 105.201 106.727 1.00 40.80  ?  346 LEU A N   1 
ATOM 1963  C CA  . LEU A 1 258 ? 116.688 105.283 107.090 1.00 42.91  ?  346 LEU A CA  1 
ATOM 1964  C C   . LEU A 1 258 ? 117.080 106.697 107.494 1.00 51.87  ?  346 LEU A C   1 
ATOM 1965  O O   . LEU A 1 258 ? 117.882 106.878 108.416 1.00 56.58  ?  346 LEU A O   1 
ATOM 1966  C CB  . LEU A 1 258 ? 117.557 104.787 105.935 1.00 51.83  ?  346 LEU A CB  1 
ATOM 1967  C CG  . LEU A 1 258 ? 117.527 103.280 105.674 1.00 48.20  ?  346 LEU A CG  1 
ATOM 1968  C CD1 . LEU A 1 258 ? 118.300 102.942 104.412 1.00 51.47  ?  346 LEU A CD1 1 
ATOM 1969  C CD2 . LEU A 1 258 ? 118.076 102.513 106.864 1.00 47.73  ?  346 LEU A CD2 1 
ATOM 1970  N N   . GLY A 1 259 ? 116.523 107.715 106.836 1.00 43.76  ?  347 GLY A N   1 
ATOM 1971  C CA  . GLY A 1 259 ? 116.824 109.081 107.228 1.00 31.56  ?  347 GLY A CA  1 
ATOM 1972  C C   . GLY A 1 259 ? 116.316 109.413 108.617 1.00 42.34  ?  347 GLY A C   1 
ATOM 1973  O O   . GLY A 1 259 ? 117.028 110.027 109.420 1.00 50.88  ?  347 GLY A O   1 
ATOM 1974  N N   . SER A 1 260 ? 115.082 109.010 108.924 1.00 44.95  ?  348 SER A N   1 
ATOM 1975  C CA  . SER A 1 260 ? 114.550 109.239 110.261 1.00 45.25  ?  348 SER A CA  1 
ATOM 1976  C C   . SER A 1 260 ? 115.332 108.452 111.305 1.00 50.55  ?  348 SER A C   1 
ATOM 1977  O O   . SER A 1 260 ? 115.571 108.946 112.412 1.00 56.70  ?  348 SER A O   1 
ATOM 1978  C CB  . SER A 1 260 ? 113.067 108.883 110.302 1.00 43.49  ?  348 SER A CB  1 
ATOM 1979  O OG  . SER A 1 260 ? 112.317 109.756 109.477 1.00 56.21  ?  348 SER A OG  1 
ATOM 1980  N N   . GLY A 1 261 ? 115.746 107.226 110.970 1.00 48.23  ?  349 GLY A N   1 
ATOM 1981  C CA  . GLY A 1 261 ? 116.584 106.467 111.884 1.00 38.62  ?  349 GLY A CA  1 
ATOM 1982  C C   . GLY A 1 261 ? 117.917 107.140 112.148 1.00 44.92  ?  349 GLY A C   1 
ATOM 1983  O O   . GLY A 1 261 ? 118.380 107.196 113.289 1.00 58.93  ?  349 GLY A O   1 
ATOM 1984  N N   . PHE A 1 262 ? 118.549 107.667 111.095 1.00 42.66  ?  350 PHE A N   1 
ATOM 1985  C CA  . PHE A 1 262 ? 119.802 108.395 111.262 1.00 39.18  ?  350 PHE A CA  1 
ATOM 1986  C C   . PHE A 1 262 ? 119.617 109.617 112.151 1.00 42.91  ?  350 PHE A C   1 
ATOM 1987  O O   . PHE A 1 262 ? 120.432 109.871 113.044 1.00 57.19  ?  350 PHE A O   1 
ATOM 1988  C CB  . PHE A 1 262 ? 120.353 108.818 109.900 1.00 36.22  ?  350 PHE A CB  1 
ATOM 1989  C CG  . PHE A 1 262 ? 121.117 107.741 109.184 1.00 36.70  ?  350 PHE A CG  1 
ATOM 1990  C CD1 . PHE A 1 262 ? 122.133 107.051 109.816 1.00 42.00  ?  350 PHE A CD1 1 
ATOM 1991  C CD2 . PHE A 1 262 ? 120.833 107.435 107.865 1.00 43.11  ?  350 PHE A CD2 1 
ATOM 1992  C CE1 . PHE A 1 262 ? 122.843 106.070 109.151 1.00 46.01  ?  350 PHE A CE1 1 
ATOM 1993  C CE2 . PHE A 1 262 ? 121.537 106.452 107.199 1.00 43.71  ?  350 PHE A CE2 1 
ATOM 1994  C CZ  . PHE A 1 262 ? 122.542 105.769 107.843 1.00 43.65  ?  350 PHE A CZ  1 
ATOM 1995  N N   . ALA A 1 263 ? 118.552 110.388 111.920 1.00 39.82  ?  351 ALA A N   1 
ATOM 1996  C CA  . ALA A 1 263 ? 118.326 111.585 112.726 1.00 40.73  ?  351 ALA A CA  1 
ATOM 1997  C C   . ALA A 1 263 ? 118.050 111.237 114.185 1.00 46.24  ?  351 ALA A C   1 
ATOM 1998  O O   . ALA A 1 263 ? 118.549 111.910 115.096 1.00 53.42  ?  351 ALA A O   1 
ATOM 1999  C CB  . ALA A 1 263 ? 117.177 112.401 112.143 1.00 39.02  ?  351 ALA A CB  1 
ATOM 2000  N N   . LEU A 1 264 ? 117.250 110.196 114.427 1.00 41.93  ?  352 LEU A N   1 
ATOM 2001  C CA  . LEU A 1 264 ? 116.989 109.772 115.798 1.00 39.59  ?  352 LEU A CA  1 
ATOM 2002  C C   . LEU A 1 264 ? 118.265 109.296 116.478 1.00 45.87  ?  352 LEU A C   1 
ATOM 2003  O O   . LEU A 1 264 ? 118.492 109.581 117.660 1.00 61.68  ?  352 LEU A O   1 
ATOM 2004  C CB  . LEU A 1 264 ? 115.923 108.677 115.817 1.00 40.18  ?  352 LEU A CB  1 
ATOM 2005  C CG  . LEU A 1 264 ? 114.507 109.111 115.434 1.00 38.99  ?  352 LEU A CG  1 
ATOM 2006  C CD1 . LEU A 1 264 ? 113.574 107.915 115.377 1.00 41.51  ?  352 LEU A CD1 1 
ATOM 2007  C CD2 . LEU A 1 264 ? 113.984 110.158 116.402 1.00 38.07  ?  352 LEU A CD2 1 
ATOM 2008  N N   . LYS A 1 265 ? 119.112 108.567 115.747 1.00 46.85  ?  353 LYS A N   1 
ATOM 2009  C CA  . LYS A 1 265 ? 120.384 108.130 116.309 1.00 45.53  ?  353 LYS A CA  1 
ATOM 2010  C C   . LYS A 1 265 ? 121.278 109.319 116.637 1.00 48.72  ?  353 LYS A C   1 
ATOM 2011  O O   . LYS A 1 265 ? 121.967 109.319 117.661 1.00 62.13  ?  353 LYS A O   1 
ATOM 2012  C CB  . LYS A 1 265 ? 121.082 107.175 115.340 1.00 55.86  ?  353 LYS A CB  1 
ATOM 2013  C CG  . LYS A 1 265 ? 122.128 106.289 115.989 1.00 53.78  ?  353 LYS A CG  1 
ATOM 2014  C CD  . LYS A 1 265 ? 122.972 105.575 114.946 1.00 64.94  ?  353 LYS A CD  1 
ATOM 2015  C CE  . LYS A 1 265 ? 124.053 104.729 115.600 1.00 67.61  ?  353 LYS A CE  1 
ATOM 2016  N NZ  . LYS A 1 265 ? 123.482 103.568 116.338 1.00 66.71  1  353 LYS A NZ  1 
ATOM 2017  N N   . VAL A 1 266 ? 121.280 110.342 115.780 1.00 50.61  ?  354 VAL A N   1 
ATOM 2018  C CA  . VAL A 1 266 ? 122.074 111.539 116.051 1.00 50.40  ?  354 VAL A CA  1 
ATOM 2019  C C   . VAL A 1 266 ? 121.577 112.243 117.307 1.00 53.50  ?  354 VAL A C   1 
ATOM 2020  O O   . VAL A 1 266 ? 122.373 112.676 118.149 1.00 64.56  ?  354 VAL A O   1 
ATOM 2021  C CB  . VAL A 1 266 ? 122.060 112.482 114.833 1.00 42.84  ?  354 VAL A CB  1 
ATOM 2022  C CG1 . VAL A 1 266 ? 122.680 113.821 115.191 1.00 53.01  ?  354 VAL A CG1 1 
ATOM 2023  C CG2 . VAL A 1 266 ? 122.806 111.857 113.680 1.00 47.21  ?  354 VAL A CG2 1 
ATOM 2024  N N   . GLN A 1 267 ? 120.257 112.376 117.451 1.00 55.61  ?  355 GLN A N   1 
ATOM 2025  C CA  . GLN A 1 267 ? 119.705 113.009 118.646 1.00 47.13  ?  355 GLN A CA  1 
ATOM 2026  C C   . GLN A 1 267 ? 120.052 112.217 119.904 1.00 54.52  ?  355 GLN A C   1 
ATOM 2027  O O   . GLN A 1 267 ? 120.438 112.796 120.932 1.00 68.58  ?  355 GLN A O   1 
ATOM 2028  C CB  . GLN A 1 267 ? 118.190 113.156 118.507 1.00 53.94  ?  355 GLN A CB  1 
ATOM 2029  C CG  . GLN A 1 267 ? 117.581 114.241 119.375 1.00 60.74  ?  355 GLN A CG  1 
ATOM 2030  C CD  . GLN A 1 267 ? 116.081 114.094 119.516 1.00 66.29  ?  355 GLN A CD  1 
ATOM 2031  O OE1 . GLN A 1 267 ? 115.546 112.988 119.451 1.00 60.35  ?  355 GLN A OE1 1 
ATOM 2032  N NE2 . GLN A 1 267 ? 115.392 115.212 119.707 1.00 69.71  ?  355 GLN A NE2 1 
ATOM 2033  N N   . GLU A 1 268 ? 119.929 110.890 119.837 1.00 62.65  ?  356 GLU A N   1 
ATOM 2034  C CA  . GLU A 1 268 ? 120.269 110.053 120.983 1.00 61.36  ?  356 GLU A CA  1 
ATOM 2035  C C   . GLU A 1 268 ? 121.747 110.169 121.328 1.00 59.13  ?  356 GLU A C   1 
ATOM 2036  O O   . GLU A 1 268 ? 122.111 110.224 122.507 1.00 70.04  ?  356 GLU A O   1 
ATOM 2037  C CB  . GLU A 1 268 ? 119.896 108.599 120.699 1.00 65.06  ?  356 GLU A CB  1 
ATOM 2038  C CG  . GLU A 1 268 ? 119.978 107.693 121.913 1.00 69.97  ?  356 GLU A CG  1 
ATOM 2039  C CD  . GLU A 1 268 ? 119.282 106.364 121.693 1.00 81.45  ?  356 GLU A CD  1 
ATOM 2040  O OE1 . GLU A 1 268 ? 118.251 106.340 120.989 1.00 81.46  ?  356 GLU A OE1 1 
ATOM 2041  O OE2 . GLU A 1 268 ? 119.767 105.342 122.224 1.00 82.18  -1 356 GLU A OE2 1 
ATOM 2042  N N   . GLN A 1 269 ? 122.613 110.206 120.315 1.00 67.74  ?  357 GLN A N   1 
ATOM 2043  C CA  . GLN A 1 269 ? 124.043 110.349 120.563 1.00 69.02  ?  357 GLN A CA  1 
ATOM 2044  C C   . GLN A 1 269 ? 124.364 111.701 121.183 1.00 67.59  ?  357 GLN A C   1 
ATOM 2045  O O   . GLN A 1 269 ? 125.232 111.796 122.055 1.00 75.34  ?  357 GLN A O   1 
ATOM 2046  C CB  . GLN A 1 269 ? 124.826 110.158 119.265 1.00 71.50  ?  357 GLN A CB  1 
ATOM 2047  C CG  . GLN A 1 269 ? 125.112 108.708 118.921 1.00 71.96  ?  357 GLN A CG  1 
ATOM 2048  C CD  . GLN A 1 269 ? 125.550 108.531 117.482 1.00 78.79  ?  357 GLN A CD  1 
ATOM 2049  O OE1 . GLN A 1 269 ? 125.825 109.505 116.782 1.00 75.03  ?  357 GLN A OE1 1 
ATOM 2050  N NE2 . GLN A 1 269 ? 125.619 107.284 117.034 1.00 81.19  ?  357 GLN A NE2 1 
ATOM 2051  N N   . HIS A 1 270 ? 123.689 112.761 120.735 1.00 72.81  ?  358 HIS A N   1 
ATOM 2052  C CA  . HIS A 1 270 ? 123.882 114.073 121.347 1.00 70.71  ?  358 HIS A CA  1 
ATOM 2053  C C   . HIS A 1 270 ? 123.504 114.045 122.822 1.00 78.31  ?  358 HIS A C   1 
ATOM 2054  O O   . HIS A 1 270 ? 124.271 114.499 123.683 1.00 83.50  ?  358 HIS A O   1 
ATOM 2055  C CB  . HIS A 1 270 ? 123.060 115.123 120.600 1.00 71.51  ?  358 HIS A CB  1 
ATOM 2056  C CG  . HIS A 1 270 ? 123.231 116.514 121.128 1.00 80.21  ?  358 HIS A CG  1 
ATOM 2057  N ND1 . HIS A 1 270 ? 124.444 117.168 121.118 1.00 84.26  ?  358 HIS A ND1 1 
ATOM 2058  C CD2 . HIS A 1 270 ? 122.345 117.372 121.686 1.00 80.94  ?  358 HIS A CD2 1 
ATOM 2059  C CE1 . HIS A 1 270 ? 124.297 118.370 121.644 1.00 84.61  ?  358 HIS A CE1 1 
ATOM 2060  N NE2 . HIS A 1 270 ? 123.033 118.519 121.997 1.00 84.40  ?  358 HIS A NE2 1 
ATOM 2061  N N   . ARG A 1 271 ? 122.331 113.488 123.135 1.00 80.19  ?  359 ARG A N   1 
ATOM 2062  C CA  . ARG A 1 271 ? 121.905 113.414 124.530 1.00 75.65  ?  359 ARG A CA  1 
ATOM 2063  C C   . ARG A 1 271 ? 122.867 112.570 125.361 1.00 79.74  ?  359 ARG A C   1 
ATOM 2064  O O   . ARG A 1 271 ? 123.174 112.913 126.508 1.00 85.29  ?  359 ARG A O   1 
ATOM 2065  C CB  . ARG A 1 271 ? 120.484 112.858 124.626 1.00 75.39  ?  359 ARG A CB  1 
ATOM 2066  C CG  . ARG A 1 271 ? 119.400 113.833 124.193 1.00 75.62  ?  359 ARG A CG  1 
ATOM 2067  C CD  . ARG A 1 271 ? 118.063 113.130 124.021 1.00 81.04  ?  359 ARG A CD  1 
ATOM 2068  N NE  . ARG A 1 271 ? 117.001 114.052 123.638 1.00 80.68  ?  359 ARG A NE  1 
ATOM 2069  C CZ  . ARG A 1 271 ? 115.797 113.678 123.228 1.00 80.51  ?  359 ARG A CZ  1 
ATOM 2070  N NH1 . ARG A 1 271 ? 115.466 112.400 123.130 1.00 79.13  1  359 ARG A NH1 1 
ATOM 2071  N NH2 . ARG A 1 271 ? 114.902 114.608 122.909 1.00 79.36  ?  359 ARG A NH2 1 
ATOM 2072  N N   . GLN A 1 272 ? 123.348 111.461 124.798 1.00 93.38  ?  360 GLN A N   1 
ATOM 2073  C CA  . GLN A 1 272 ? 124.251 110.577 125.529 1.00 88.38  ?  360 GLN A CA  1 
ATOM 2074  C C   . GLN A 1 272 ? 125.594 111.248 125.789 1.00 90.32  ?  360 GLN A C   1 
ATOM 2075  O O   . GLN A 1 272 ? 126.094 111.244 126.919 1.00 92.77  ?  360 GLN A O   1 
ATOM 2076  C CB  . GLN A 1 272 ? 124.438 109.282 124.744 1.00 93.13  ?  360 GLN A CB  1 
ATOM 2077  C CG  . GLN A 1 272 ? 123.630 108.121 125.275 1.00 92.76  ?  360 GLN A CG  1 
ATOM 2078  C CD  . GLN A 1 272 ? 123.143 107.203 124.171 1.00 99.33  ?  360 GLN A CD  1 
ATOM 2079  O OE1 . GLN A 1 272 ? 123.753 107.113 123.107 1.00 100.18 ?  360 GLN A OE1 1 
ATOM 2080  N NE2 . GLN A 1 272 ? 122.036 106.514 124.422 1.00 97.79  ?  360 GLN A NE2 1 
ATOM 2081  N N   . LYS A 1 273 ? 126.153 111.837 124.741 1.00 100.01 ?  361 LYS A N   1 
ATOM 2082  C CA  . LYS A 1 273 ? 127.425 112.526 124.870 1.00 101.12 ?  361 LYS A CA  1 
ATOM 2083  C C   . LYS A 1 273 ? 127.325 113.636 125.883 1.00 98.85  ?  361 LYS A C   1 
ATOM 2084  O O   . LYS A 1 273 ? 128.272 113.903 126.617 1.00 102.50 ?  361 LYS A O   1 
ATOM 2085  C CB  . LYS A 1 273 ? 127.825 113.109 123.518 1.00 102.52 ?  361 LYS A CB  1 
ATOM 2086  C CG  . LYS A 1 273 ? 128.576 114.426 123.602 1.00 104.66 ?  361 LYS A CG  1 
ATOM 2087  C CD  . LYS A 1 273 ? 128.602 115.127 122.255 1.00 106.43 ?  361 LYS A CD  1 
ATOM 2088  C CE  . LYS A 1 273 ? 129.237 116.503 122.364 1.00 106.23 ?  361 LYS A CE  1 
ATOM 2089  N NZ  . LYS A 1 273 ? 129.214 117.231 121.065 1.00 105.93 1  361 LYS A NZ  1 
ATOM 2090  N N   . HIS A 1 274 ? 126.179 114.311 125.922 1.00 101.37 ?  362 HIS A N   1 
ATOM 2091  C CA  . HIS A 1 274 ? 125.980 115.405 126.870 1.00 105.00 ?  362 HIS A CA  1 
ATOM 2092  C C   . HIS A 1 274 ? 126.382 114.998 128.270 1.00 105.41 ?  362 HIS A C   1 
ATOM 2093  O O   . HIS A 1 274 ? 126.893 115.813 129.035 1.00 105.30 ?  362 HIS A O   1 
ATOM 2094  C CB  . HIS A 1 274 ? 124.516 115.833 126.872 1.00 105.63 ?  362 HIS A CB  1 
ATOM 2095  C CG  . HIS A 1 274 ? 124.257 117.108 126.135 1.00 106.38 ?  362 HIS A CG  1 
ATOM 2096  N ND1 . HIS A 1 274 ? 124.014 118.301 126.780 1.00 107.86 ?  362 HIS A ND1 1 
ATOM 2097  C CD2 . HIS A 1 274 ? 124.208 117.378 124.810 1.00 106.06 ?  362 HIS A CD2 1 
ATOM 2098  C CE1 . HIS A 1 274 ? 123.823 119.252 125.883 1.00 107.14 ?  362 HIS A CE1 1 
ATOM 2099  N NE2 . HIS A 1 274 ? 123.937 118.719 124.681 1.00 109.50 ?  362 HIS A NE2 1 
ATOM 2100  N N   . PHE A 1 275 ? 126.156 113.742 128.611 1.00 118.63 ?  363 PHE A N   1 
ATOM 2101  C CA  . PHE A 1 275 ? 126.467 113.228 129.934 1.00 118.58 ?  363 PHE A CA  1 
ATOM 2102  C C   . PHE A 1 275 ? 127.924 112.771 129.979 1.00 121.40 ?  363 PHE A C   1 
ATOM 2103  O O   . PHE A 1 275 ? 128.704 113.005 129.051 1.00 122.69 ?  363 PHE A O   1 
ATOM 2104  C CB  . PHE A 1 275 ? 125.512 112.091 130.303 1.00 115.49 ?  363 PHE A CB  1 
ATOM 2105  C CG  . PHE A 1 275 ? 124.072 112.503 130.372 1.00 118.01 ?  363 PHE A CG  1 
ATOM 2106  C CD1 . PHE A 1 275 ? 123.687 113.606 131.116 1.00 119.96 ?  363 PHE A CD1 1 
ATOM 2107  C CD2 . PHE A 1 275 ? 123.099 111.780 129.703 1.00 118.22 ?  363 PHE A CD2 1 
ATOM 2108  C CE1 . PHE A 1 275 ? 122.360 113.984 131.184 1.00 120.00 ?  363 PHE A CE1 1 
ATOM 2109  C CE2 . PHE A 1 275 ? 121.772 112.152 129.767 1.00 118.37 ?  363 PHE A CE2 1 
ATOM 2110  C CZ  . PHE A 1 275 ? 121.402 113.255 130.509 1.00 120.45 ?  363 PHE A CZ  1 
ATOM 2111  N N   . GLU A 1 276 ? 128.301 112.111 131.072 1.00 148.63 ?  364 GLU A N   1 
ATOM 2112  C CA  . GLU A 1 276 ? 129.628 111.524 131.201 1.00 149.97 ?  364 GLU A CA  1 
ATOM 2113  C C   . GLU A 1 276 ? 129.563 110.414 132.241 1.00 151.86 ?  364 GLU A C   1 
ATOM 2114  O O   . GLU A 1 276 ? 129.089 110.633 133.359 1.00 152.88 ?  364 GLU A O   1 
ATOM 2115  C CB  . GLU A 1 276 ? 130.674 112.573 131.596 1.00 149.87 ?  364 GLU A CB  1 
ATOM 2116  C CG  . GLU A 1 276 ? 132.111 112.092 131.462 1.00 150.20 ?  364 GLU A CG  1 
ATOM 2117  C CD  . GLU A 1 276 ? 133.123 113.171 131.787 1.00 152.24 ?  364 GLU A CD  1 
ATOM 2118  O OE1 . GLU A 1 276 ? 132.714 114.243 132.281 1.00 152.50 ?  364 GLU A OE1 1 
ATOM 2119  O OE2 . GLU A 1 276 ? 134.329 112.948 131.548 1.00 152.00 -1 364 GLU A OE2 1 
ATOM 2120  N N   . LYS A 1 277 ? 130.040 109.230 131.865 1.00 173.99 ?  365 LYS A N   1 
ATOM 2121  C CA  . LYS A 1 277 ? 129.919 108.035 132.693 1.00 174.29 ?  365 LYS A CA  1 
ATOM 2122  C C   . LYS A 1 277 ? 131.252 107.425 133.091 1.00 174.72 ?  365 LYS A C   1 
ATOM 2123  O O   . LYS A 1 277 ? 131.443 107.088 134.263 1.00 174.85 ?  365 LYS A O   1 
ATOM 2124  C CB  . LYS A 1 277 ? 129.082 106.975 131.960 1.00 173.81 ?  365 LYS A CB  1 
ATOM 2125  C CG  . LYS A 1 277 ? 129.065 105.615 132.639 1.00 174.79 ?  365 LYS A CG  1 
ATOM 2126  C CD  . LYS A 1 277 ? 128.647 104.517 131.674 1.00 174.76 ?  365 LYS A CD  1 
ATOM 2127  C CE  . LYS A 1 277 ? 127.181 104.641 131.291 1.00 173.61 ?  365 LYS A CE  1 
ATOM 2128  N NZ  . LYS A 1 277 ? 126.706 103.454 130.527 1.00 172.20 1  365 LYS A NZ  1 
ATOM 2129  N N   . ARG A 1 278 ? 132.185 107.282 132.153 1.00 153.82 ?  366 ARG A N   1 
ATOM 2130  C CA  . ARG A 1 278 ? 133.409 106.524 132.384 1.00 152.83 ?  366 ARG A CA  1 
ATOM 2131  C C   . ARG A 1 278 ? 134.463 107.297 133.166 1.00 153.98 ?  366 ARG A C   1 
ATOM 2132  O O   . ARG A 1 278 ? 135.547 106.755 133.404 1.00 153.11 ?  366 ARG A O   1 
ATOM 2133  C CB  . ARG A 1 278 ? 134.001 106.067 131.048 1.00 151.50 ?  366 ARG A CB  1 
ATOM 2134  C CG  . ARG A 1 278 ? 132.970 105.567 130.051 1.00 150.99 ?  366 ARG A CG  1 
ATOM 2135  C CD  . ARG A 1 278 ? 133.632 104.845 128.889 1.00 151.30 ?  366 ARG A CD  1 
ATOM 2136  N NE  . ARG A 1 278 ? 133.985 103.471 129.226 1.00 153.92 ?  366 ARG A NE  1 
ATOM 2137  C CZ  . ARG A 1 278 ? 134.835 102.726 128.533 1.00 153.83 ?  366 ARG A CZ  1 
ATOM 2138  N NH1 . ARG A 1 278 ? 135.446 103.194 127.457 1.00 152.34 1  366 ARG A NH1 1 
ATOM 2139  N NH2 . ARG A 1 278 ? 135.079 101.480 128.929 1.00 152.57 ?  366 ARG A NH2 1 
ATOM 2140  N N   . ARG A 1 279 ? 134.180 108.540 133.563 1.00 168.64 ?  367 ARG A N   1 
ATOM 2141  C CA  . ARG A 1 279 ? 135.177 109.346 134.260 1.00 167.99 ?  367 ARG A CA  1 
ATOM 2142  C C   . ARG A 1 279 ? 135.578 108.709 135.587 1.00 168.10 ?  367 ARG A C   1 
ATOM 2143  O O   . ARG A 1 279 ? 136.770 108.582 135.895 1.00 167.42 ?  367 ARG A O   1 
ATOM 2144  C CB  . ARG A 1 279 ? 134.635 110.759 134.479 1.00 167.43 ?  367 ARG A CB  1 
ATOM 2145  C CG  . ARG A 1 279 ? 135.666 111.758 134.968 1.00 166.98 ?  367 ARG A CG  1 
ATOM 2146  C CD  . ARG A 1 279 ? 135.216 113.181 134.684 1.00 167.29 ?  367 ARG A CD  1 
ATOM 2147  N NE  . ARG A 1 279 ? 136.306 114.141 134.817 1.00 167.87 ?  367 ARG A NE  1 
ATOM 2148  C CZ  . ARG A 1 279 ? 137.208 114.383 133.875 1.00 167.67 ?  367 ARG A CZ  1 
ATOM 2149  N NH1 . ARG A 1 279 ? 137.181 113.751 132.714 1.00 166.89 1  367 ARG A NH1 1 
ATOM 2150  N NH2 . ARG A 1 279 ? 138.159 115.283 134.106 1.00 167.68 ?  367 ARG A NH2 1 
ATOM 2151  N N   . ASN A 1 280 ? 134.593 108.313 136.394 1.00 178.22 ?  368 ASN A N   1 
ATOM 2152  C CA  . ASN A 1 280 ? 134.896 107.674 137.674 1.00 177.80 ?  368 ASN A CA  1 
ATOM 2153  C C   . ASN A 1 280 ? 135.595 106.329 137.518 1.00 176.86 ?  368 ASN A C   1 
ATOM 2154  O O   . ASN A 1 280 ? 136.576 106.084 138.243 1.00 177.25 ?  368 ASN A O   1 
ATOM 2155  C CB  . ASN A 1 280 ? 133.615 107.553 138.508 1.00 178.61 ?  368 ASN A CB  1 
ATOM 2156  C CG  . ASN A 1 280 ? 133.316 108.808 139.304 1.00 179.28 ?  368 ASN A CG  1 
ATOM 2157  O OD1 . ASN A 1 280 ? 132.986 108.742 140.488 1.00 179.00 ?  368 ASN A OD1 1 
ATOM 2158  N ND2 . ASN A 1 280 ? 133.428 109.962 138.656 1.00 178.69 ?  368 ASN A ND2 1 
ATOM 2159  N N   . PRO A 1 281 ? 135.149 105.408 136.650 1.00 163.96 ?  369 PRO A N   1 
ATOM 2160  C CA  . PRO A 1 281 ? 135.936 104.178 136.454 1.00 165.06 ?  369 PRO A CA  1 
ATOM 2161  C C   . PRO A 1 281 ? 137.339 104.438 135.931 1.00 165.55 ?  369 PRO A C   1 
ATOM 2162  O O   . PRO A 1 281 ? 138.273 103.718 136.303 1.00 163.92 ?  369 PRO A O   1 
ATOM 2163  C CB  . PRO A 1 281 ? 135.088 103.378 135.454 1.00 164.46 ?  369 PRO A CB  1 
ATOM 2164  C CG  . PRO A 1 281 ? 133.707 103.886 135.648 1.00 163.69 ?  369 PRO A CG  1 
ATOM 2165  C CD  . PRO A 1 281 ? 133.873 105.348 135.914 1.00 163.73 ?  369 PRO A CD  1 
ATOM 2166  N N   . ALA A 1 282 ? 137.517 105.451 135.080 1.00 166.36 ?  370 ALA A N   1 
ATOM 2167  C CA  . ALA A 1 282 ? 138.857 105.788 134.607 1.00 165.29 ?  370 ALA A CA  1 
ATOM 2168  C C   . ALA A 1 282 ? 139.736 106.277 135.749 1.00 166.30 ?  370 ALA A C   1 
ATOM 2169  O O   . ALA A 1 282 ? 140.909 105.898 135.848 1.00 167.33 ?  370 ALA A O   1 
ATOM 2170  C CB  . ALA A 1 282 ? 138.775 106.841 133.503 1.00 165.44 ?  370 ALA A CB  1 
ATOM 2171  N N   . ALA A 1 283 ? 139.186 107.126 136.621 1.00 166.65 ?  371 ALA A N   1 
ATOM 2172  C CA  . ALA A 1 283 ? 139.941 107.584 137.781 1.00 166.11 ?  371 ALA A CA  1 
ATOM 2173  C C   . ALA A 1 283 ? 140.289 106.420 138.699 1.00 165.82 ?  371 ALA A C   1 
ATOM 2174  O O   . ALA A 1 283 ? 141.398 106.359 139.244 1.00 165.47 ?  371 ALA A O   1 
ATOM 2175  C CB  . ALA A 1 283 ? 139.151 108.651 138.538 1.00 165.27 ?  371 ALA A CB  1 
ATOM 2176  N N   . ASN A 1 284 ? 139.349 105.489 138.887 1.00 170.41 ?  372 ASN A N   1 
ATOM 2177  C CA  . ASN A 1 284 ? 139.623 104.311 139.704 1.00 170.92 ?  372 ASN A CA  1 
ATOM 2178  C C   . ASN A 1 284 ? 140.742 103.471 139.101 1.00 171.89 ?  372 ASN A C   1 
ATOM 2179  O O   . ASN A 1 284 ? 141.638 103.007 139.818 1.00 172.27 ?  372 ASN A O   1 
ATOM 2180  C CB  . ASN A 1 284 ? 138.350 103.478 139.864 1.00 171.01 ?  372 ASN A CB  1 
ATOM 2181  C CG  . ASN A 1 284 ? 138.451 102.462 140.987 1.00 170.74 ?  372 ASN A CG  1 
ATOM 2182  O OD1 . ASN A 1 284 ? 139.516 102.265 141.571 1.00 171.70 ?  372 ASN A OD1 1 
ATOM 2183  N ND2 . ASN A 1 284 ? 137.336 101.811 141.296 1.00 169.53 ?  372 ASN A ND2 1 
ATOM 2184  N N   . LEU A 1 285 ? 140.710 103.270 137.780 1.00 184.11 ?  373 LEU A N   1 
ATOM 2185  C CA  . LEU A 1 285 ? 141.767 102.510 137.121 1.00 184.57 ?  373 LEU A CA  1 
ATOM 2186  C C   . LEU A 1 285 ? 143.116 103.199 137.278 1.00 183.79 ?  373 LEU A C   1 
ATOM 2187  O O   . LEU A 1 285 ? 144.125 102.547 137.575 1.00 183.20 ?  373 LEU A O   1 
ATOM 2188  C CB  . LEU A 1 285 ? 141.429 102.312 135.643 1.00 185.04 ?  373 LEU A CB  1 
ATOM 2189  C CG  . LEU A 1 285 ? 142.077 101.112 134.946 1.00 185.31 ?  373 LEU A CG  1 
ATOM 2190  C CD1 . LEU A 1 285 ? 141.874 99.837  135.748 1.00 184.47 ?  373 LEU A CD1 1 
ATOM 2191  C CD2 . LEU A 1 285 ? 141.529 100.948 133.537 1.00 184.99 ?  373 LEU A CD2 1 
ATOM 2192  N N   . ILE A 1 286 ? 143.150 104.521 137.104 1.00 174.01 ?  374 ILE A N   1 
ATOM 2193  C CA  . ILE A 1 286 ? 144.406 105.255 137.234 1.00 173.85 ?  374 ILE A CA  1 
ATOM 2194  C C   . ILE A 1 286 ? 144.947 105.141 138.655 1.00 174.39 ?  374 ILE A C   1 
ATOM 2195  O O   . ILE A 1 286 ? 146.138 104.882 138.864 1.00 174.24 ?  374 ILE A O   1 
ATOM 2196  C CB  . ILE A 1 286 ? 144.217 106.724 136.814 1.00 173.62 ?  374 ILE A CB  1 
ATOM 2197  C CG1 . ILE A 1 286 ? 143.948 106.815 135.311 1.00 172.90 ?  374 ILE A CG1 1 
ATOM 2198  C CG2 . ILE A 1 286 ? 145.438 107.549 137.188 1.00 172.38 ?  374 ILE A CG2 1 
ATOM 2199  C CD1 . ILE A 1 286 ? 143.835 108.231 134.795 1.00 172.62 ?  374 ILE A CD1 1 
ATOM 2200  N N   . GLN A 1 287 ? 144.077 105.320 139.656 1.00 174.91 ?  375 GLN A N   1 
ATOM 2201  C CA  . GLN A 1 287 ? 144.555 105.302 141.035 1.00 174.39 ?  375 GLN A CA  1 
ATOM 2202  C C   . GLN A 1 287 ? 145.022 103.910 141.444 1.00 174.74 ?  375 GLN A C   1 
ATOM 2203  O O   . GLN A 1 287 ? 146.041 103.775 142.130 1.00 175.15 ?  375 GLN A O   1 
ATOM 2204  C CB  . GLN A 1 287 ? 143.480 105.832 141.994 1.00 173.45 ?  375 GLN A CB  1 
ATOM 2205  C CG  . GLN A 1 287 ? 142.180 105.048 142.078 1.00 172.77 ?  375 GLN A CG  1 
ATOM 2206  C CD  . GLN A 1 287 ? 142.267 103.852 143.008 1.00 173.70 ?  375 GLN A CD  1 
ATOM 2207  O OE1 . GLN A 1 287 ? 143.043 103.850 143.963 1.00 174.88 ?  375 GLN A OE1 1 
ATOM 2208  N NE2 . GLN A 1 287 ? 141.472 102.826 142.729 1.00 173.17 ?  375 GLN A NE2 1 
ATOM 2209  N N   . CYS A 1 288 ? 144.307 102.858 141.028 1.00 173.01 ?  376 CYS A N   1 
ATOM 2210  C CA  . CYS A 1 288 ? 144.747 101.515 141.395 1.00 173.15 ?  376 CYS A CA  1 
ATOM 2211  C C   . CYS A 1 288 ? 146.026 101.129 140.662 1.00 174.32 ?  376 CYS A C   1 
ATOM 2212  O O   . CYS A 1 288 ? 146.888 100.456 141.241 1.00 174.11 ?  376 CYS A O   1 
ATOM 2213  C CB  . CYS A 1 288 ? 143.643 100.493 141.128 1.00 172.78 ?  376 CYS A CB  1 
ATOM 2214  S SG  . CYS A 1 288 ? 143.160 100.342 139.408 1.00 174.46 ?  376 CYS A SG  1 
ATOM 2215  N N   . VAL A 1 289 ? 146.179 101.559 139.404 1.00 185.58 ?  377 VAL A N   1 
ATOM 2216  C CA  . VAL A 1 289 ? 147.436 101.342 138.695 1.00 186.48 ?  377 VAL A CA  1 
ATOM 2217  C C   . VAL A 1 289 ? 148.579 102.035 139.424 1.00 186.25 ?  377 VAL A C   1 
ATOM 2218  O O   . VAL A 1 289 ? 149.662 101.462 139.600 1.00 186.49 ?  377 VAL A O   1 
ATOM 2219  C CB  . VAL A 1 289 ? 147.312 101.828 137.238 1.00 186.51 ?  377 VAL A CB  1 
ATOM 2220  C CG1 . VAL A 1 289 ? 148.670 102.224 136.680 1.00 185.48 ?  377 VAL A CG1 1 
ATOM 2221  C CG2 . VAL A 1 289 ? 146.671 100.756 136.373 1.00 185.93 ?  377 VAL A CG2 1 
ATOM 2222  N N   . TRP A 1 290 ? 148.356 103.274 139.865 1.00 184.91 ?  378 TRP A N   1 
ATOM 2223  C CA  . TRP A 1 290 ? 149.390 104.014 140.580 1.00 184.91 ?  378 TRP A CA  1 
ATOM 2224  C C   . TRP A 1 290 ? 149.749 103.329 141.895 1.00 185.29 ?  378 TRP A C   1 
ATOM 2225  O O   . TRP A 1 290 ? 150.930 103.206 142.240 1.00 184.34 ?  378 TRP A O   1 
ATOM 2226  C CB  . TRP A 1 290 ? 148.920 105.453 140.804 1.00 184.31 ?  378 TRP A CB  1 
ATOM 2227  C CG  . TRP A 1 290 ? 150.025 106.466 140.872 1.00 185.21 ?  378 TRP A CG  1 
ATOM 2228  C CD1 . TRP A 1 290 ? 150.271 107.460 139.973 1.00 184.66 ?  378 TRP A CD1 1 
ATOM 2229  C CD2 . TRP A 1 290 ? 150.970 106.650 141.937 1.00 185.76 ?  378 TRP A CD2 1 
ATOM 2230  N NE1 . TRP A 1 290 ? 151.344 108.212 140.378 1.00 185.04 ?  378 TRP A NE1 1 
ATOM 2231  C CE2 . TRP A 1 290 ? 151.786 107.741 141.586 1.00 185.45 ?  378 TRP A CE2 1 
ATOM 2232  C CE3 . TRP A 1 290 ? 151.217 105.988 143.142 1.00 184.79 ?  378 TRP A CE3 1 
ATOM 2233  C CZ2 . TRP A 1 290 ? 152.832 108.180 142.394 1.00 184.28 ?  378 TRP A CZ2 1 
ATOM 2234  C CZ3 . TRP A 1 290 ? 152.255 106.428 143.940 1.00 184.58 ?  378 TRP A CZ3 1 
ATOM 2235  C CH2 . TRP A 1 290 ? 153.050 107.511 143.561 1.00 184.62 ?  378 TRP A CH2 1 
ATOM 2236  N N   . ARG A 1 291 ? 148.741 102.866 142.639 1.00 189.41 ?  379 ARG A N   1 
ATOM 2237  C CA  . ARG A 1 291 ? 149.014 102.190 143.905 1.00 189.13 ?  379 ARG A CA  1 
ATOM 2238  C C   . ARG A 1 291 ? 149.789 100.897 143.685 1.00 188.70 ?  379 ARG A C   1 
ATOM 2239  O O   . ARG A 1 291 ? 150.731 100.597 144.429 1.00 188.80 ?  379 ARG A O   1 
ATOM 2240  C CB  . ARG A 1 291 ? 147.710 101.915 144.655 1.00 188.50 ?  379 ARG A CB  1 
ATOM 2241  C CG  . ARG A 1 291 ? 146.923 103.164 145.025 1.00 187.94 ?  379 ARG A CG  1 
ATOM 2242  C CD  . ARG A 1 291 ? 147.825 104.266 145.557 1.00 188.13 ?  379 ARG A CD  1 
ATOM 2243  N NE  . ARG A 1 291 ? 147.963 104.218 147.008 1.00 189.08 ?  379 ARG A NE  1 
ATOM 2244  C CZ  . ARG A 1 291 ? 149.119 104.102 147.647 1.00 189.41 ?  379 ARG A CZ  1 
ATOM 2245  N NH1 . ARG A 1 291 ? 150.264 103.996 146.992 1.00 188.77 1  379 ARG A NH1 1 
ATOM 2246  N NH2 . ARG A 1 291 ? 149.127 104.095 148.977 1.00 188.75 ?  379 ARG A NH2 1 
ATOM 2247  N N   . SER A 1 292 ? 149.410 100.118 142.668 1.00 190.48 ?  380 SER A N   1 
ATOM 2248  C CA  . SER A 1 292 ? 150.141 98.891  142.371 1.00 190.91 ?  380 SER A CA  1 
ATOM 2249  C C   . SER A 1 292 ? 151.575 99.192  141.950 1.00 190.51 ?  380 SER A C   1 
ATOM 2250  O O   . SER A 1 292 ? 152.504 98.461  142.315 1.00 190.10 ?  380 SER A O   1 
ATOM 2251  C CB  . SER A 1 292 ? 149.414 98.096  141.286 1.00 190.50 ?  380 SER A CB  1 
ATOM 2252  O OG  . SER A 1 292 ? 150.063 96.862  141.035 1.00 190.68 ?  380 SER A OG  1 
ATOM 2253  N N   . TYR A 1 293 ? 151.774 100.262 141.175 1.00 174.38 ?  381 TYR A N   1 
ATOM 2254  C CA  . TYR A 1 293 ? 153.122 100.647 140.769 1.00 174.05 ?  381 TYR A CA  1 
ATOM 2255  C C   . TYR A 1 293 ? 153.969 101.048 141.970 1.00 174.30 ?  381 TYR A C   1 
ATOM 2256  O O   . TYR A 1 293 ? 155.142 100.666 142.069 1.00 174.52 ?  381 TYR A O   1 
ATOM 2257  C CB  . TYR A 1 293 ? 153.050 101.789 139.754 1.00 174.22 ?  381 TYR A CB  1 
ATOM 2258  C CG  . TYR A 1 293 ? 154.393 102.233 139.218 1.00 174.18 ?  381 TYR A CG  1 
ATOM 2259  C CD1 . TYR A 1 293 ? 155.256 101.330 138.612 1.00 173.60 ?  381 TYR A CD1 1 
ATOM 2260  C CD2 . TYR A 1 293 ? 154.793 103.560 139.311 1.00 173.47 ?  381 TYR A CD2 1 
ATOM 2261  C CE1 . TYR A 1 293 ? 156.482 101.735 138.119 1.00 173.57 ?  381 TYR A CE1 1 
ATOM 2262  C CE2 . TYR A 1 293 ? 156.017 103.974 138.821 1.00 173.12 ?  381 TYR A CE2 1 
ATOM 2263  C CZ  . TYR A 1 293 ? 156.858 103.058 138.226 1.00 173.83 ?  381 TYR A CZ  1 
ATOM 2264  O OH  . TYR A 1 293 ? 158.076 103.468 137.737 1.00 174.00 ?  381 TYR A OH  1 
ATOM 2265  N N   . ALA A 1 294 ? 153.393 101.822 142.892 1.00 195.23 ?  382 ALA A N   1 
ATOM 2266  C CA  . ALA A 1 294 ? 154.134 102.257 144.070 1.00 195.91 ?  382 ALA A CA  1 
ATOM 2267  C C   . ALA A 1 294 ? 154.355 101.132 145.068 1.00 196.10 ?  382 ALA A C   1 
ATOM 2268  O O   . ALA A 1 294 ? 155.268 101.226 145.895 1.00 195.80 ?  382 ALA A O   1 
ATOM 2269  C CB  . ALA A 1 294 ? 153.407 103.407 144.760 1.00 195.64 ?  382 ALA A CB  1 
ATOM 2270  N N   . ALA A 1 295 ? 153.538 100.078 145.016 1.00 187.75 ?  383 ALA A N   1 
ATOM 2271  C CA  . ALA A 1 295 ? 153.716 98.963  145.938 1.00 187.03 ?  383 ALA A CA  1 
ATOM 2272  C C   . ALA A 1 295 ? 155.047 98.257  145.715 1.00 187.55 ?  383 ALA A C   1 
ATOM 2273  O O   . ALA A 1 295 ? 155.573 97.619  146.635 1.00 186.47 ?  383 ALA A O   1 
ATOM 2274  C CB  . ALA A 1 295 ? 152.556 97.981  145.797 1.00 186.20 ?  383 ALA A CB  1 
ATOM 2275  N N   . ASP A 1 296 ? 155.605 98.358  144.512 1.00 182.56 ?  384 ASP A N   1 
ATOM 2276  C CA  . ASP A 1 296 ? 156.900 97.758  144.213 1.00 181.07 ?  384 ASP A CA  1 
ATOM 2277  C C   . ASP A 1 296 ? 157.974 98.829  144.045 1.00 180.42 ?  384 ASP A C   1 
ATOM 2278  O O   . ASP A 1 296 ? 157.678 99.969  143.686 1.00 180.37 ?  384 ASP A O   1 
ATOM 2279  C CB  . ASP A 1 296 ? 156.809 96.891  142.954 1.00 180.13 ?  384 ASP A CB  1 
ATOM 2280  C CG  . ASP A 1 296 ? 156.319 97.665  141.743 1.00 180.40 ?  384 ASP A CG  1 
ATOM 2281  O OD1 . ASP A 1 296 ? 157.081 98.502  141.215 1.00 181.03 ?  384 ASP A OD1 1 
ATOM 2282  O OD2 . ASP A 1 296 ? 155.167 97.436  141.319 1.00 179.46 -1 384 ASP A OD2 1 
ATOM 2283  N N   . THR A 1 427 ? 156.967 93.571  156.978 1.00 191.22 ?  515 THR A N   1 
ATOM 2284  C CA  . THR A 1 427 ? 157.755 92.468  156.440 1.00 192.04 ?  515 THR A CA  1 
ATOM 2285  C C   . THR A 1 427 ? 157.523 92.350  154.930 1.00 191.52 ?  515 THR A C   1 
ATOM 2286  O O   . THR A 1 427 ? 156.427 92.636  154.445 1.00 190.61 ?  515 THR A O   1 
ATOM 2287  C CB  . THR A 1 427 ? 157.417 91.136  157.158 1.00 191.84 ?  515 THR A CB  1 
ATOM 2288  O OG1 . THR A 1 427 ? 158.305 90.102  156.715 1.00 191.14 ?  515 THR A OG1 1 
ATOM 2289  C CG2 . THR A 1 427 ? 155.978 90.719  156.897 1.00 191.04 ?  515 THR A CG2 1 
ATOM 2290  N N   . PRO A 1 428 ? 158.561 91.965  154.189 1.00 180.50 ?  516 PRO A N   1 
ATOM 2291  C CA  . PRO A 1 428 ? 158.464 91.916  152.719 1.00 180.10 ?  516 PRO A CA  1 
ATOM 2292  C C   . PRO A 1 428 ? 157.334 91.023  152.229 1.00 180.04 ?  516 PRO A C   1 
ATOM 2293  O O   . PRO A 1 428 ? 156.696 91.353  151.218 1.00 179.75 ?  516 PRO A O   1 
ATOM 2294  C CB  . PRO A 1 428 ? 159.839 91.377  152.296 1.00 179.19 ?  516 PRO A CB  1 
ATOM 2295  C CG  . PRO A 1 428 ? 160.755 91.836  153.375 1.00 178.90 ?  516 PRO A CG  1 
ATOM 2296  C CD  . PRO A 1 428 ? 159.953 91.820  154.655 1.00 179.14 ?  516 PRO A CD  1 
ATOM 2297  N N   . PRO A 1 429 ? 157.057 89.877  152.876 1.00 181.01 ?  517 PRO A N   1 
ATOM 2298  C CA  . PRO A 1 429 ? 155.845 89.133  152.480 1.00 180.53 ?  517 PRO A CA  1 
ATOM 2299  C C   . PRO A 1 429 ? 154.566 89.939  152.626 1.00 181.19 ?  517 PRO A C   1 
ATOM 2300  O O   . PRO A 1 429 ? 153.663 89.817  151.789 1.00 181.13 ?  517 PRO A O   1 
ATOM 2301  C CB  . PRO A 1 429 ? 155.859 87.905  153.407 1.00 180.47 ?  517 PRO A CB  1 
ATOM 2302  C CG  . PRO A 1 429 ? 156.902 88.182  154.436 1.00 180.58 ?  517 PRO A CG  1 
ATOM 2303  C CD  . PRO A 1 429 ? 157.897 89.056  153.764 1.00 180.19 ?  517 PRO A CD  1 
ATOM 2304  N N   . LEU A 1 430 ? 154.462 90.774  153.663 1.00 189.31 ?  518 LEU A N   1 
ATOM 2305  C CA  . LEU A 1 430 ? 153.289 91.633  153.794 1.00 189.75 ?  518 LEU A CA  1 
ATOM 2306  C C   . LEU A 1 430 ? 153.226 92.647  152.657 1.00 189.70 ?  518 LEU A C   1 
ATOM 2307  O O   . LEU A 1 430 ? 152.143 92.953  152.149 1.00 188.33 ?  518 LEU A O   1 
ATOM 2308  C CB  . LEU A 1 430 ? 153.297 92.340  155.149 1.00 189.32 ?  518 LEU A CB  1 
ATOM 2309  C CG  . LEU A 1 430 ? 152.035 93.125  155.515 1.00 189.38 ?  518 LEU A CG  1 
ATOM 2310  C CD1 . LEU A 1 430 ? 150.783 92.326  155.181 1.00 189.57 ?  518 LEU A CD1 1 
ATOM 2311  C CD2 . LEU A 1 430 ? 152.052 93.509  156.985 1.00 189.09 ?  518 LEU A CD2 1 
ATOM 2312  N N   . LYS A 1 431 ? 154.379 93.179  152.249 1.00 190.71 ?  519 LYS A N   1 
ATOM 2313  C CA  . LYS A 1 431 ? 154.402 94.102  151.118 1.00 189.95 ?  519 LYS A CA  1 
ATOM 2314  C C   . LYS A 1 431 ? 153.976 93.405  149.831 1.00 189.62 ?  519 LYS A C   1 
ATOM 2315  O O   . LYS A 1 431 ? 153.273 93.993  149.002 1.00 189.29 ?  519 LYS A O   1 
ATOM 2316  C CB  . LYS A 1 431 ? 155.794 94.716  150.972 1.00 190.03 ?  519 LYS A CB  1 
ATOM 2317  C CG  . LYS A 1 431 ? 156.179 95.630  152.125 1.00 190.26 ?  519 LYS A CG  1 
ATOM 2318  C CD  . LYS A 1 431 ? 157.629 96.073  152.029 1.00 190.32 ?  519 LYS A CD  1 
ATOM 2319  C CE  . LYS A 1 431 ? 158.046 96.849  153.270 1.00 190.05 ?  519 LYS A CE  1 
ATOM 2320  N NZ  . LYS A 1 431 ? 159.488 97.215  153.241 1.00 190.03 1  519 LYS A NZ  1 
ATOM 2321  N N   . THR A 1 432 ? 154.388 92.149  149.647 1.00 182.11 ?  520 THR A N   1 
ATOM 2322  C CA  . THR A 1 432 ? 153.931 91.383  148.490 1.00 181.68 ?  520 THR A CA  1 
ATOM 2323  C C   . THR A 1 432 ? 152.427 91.139  148.554 1.00 181.21 ?  520 THR A C   1 
ATOM 2324  O O   . THR A 1 432 ? 151.739 91.154  147.524 1.00 180.32 ?  520 THR A O   1 
ATOM 2325  C CB  . THR A 1 432 ? 154.687 90.057  148.405 1.00 181.02 ?  520 THR A CB  1 
ATOM 2326  O OG1 . THR A 1 432 ? 156.092 90.295  148.552 1.00 180.88 ?  520 THR A OG1 1 
ATOM 2327  C CG2 . THR A 1 432 ? 154.432 89.382  147.064 1.00 180.37 ?  520 THR A CG2 1 
ATOM 2328  N N   . VAL A 1 433 ? 151.901 90.906  149.758 1.00 187.48 ?  521 VAL A N   1 
ATOM 2329  C CA  . VAL A 1 433 ? 150.457 90.769  149.934 1.00 187.81 ?  521 VAL A CA  1 
ATOM 2330  C C   . VAL A 1 433 ? 149.748 92.057  149.526 1.00 187.67 ?  521 VAL A C   1 
ATOM 2331  O O   . VAL A 1 433 ? 148.700 92.029  148.869 1.00 186.87 ?  521 VAL A O   1 
ATOM 2332  C CB  . VAL A 1 433 ? 150.137 90.374  151.389 1.00 187.66 ?  521 VAL A CB  1 
ATOM 2333  C CG1 . VAL A 1 433 ? 148.764 90.887  151.806 1.00 186.77 ?  521 VAL A CG1 1 
ATOM 2334  C CG2 . VAL A 1 433 ? 150.229 88.865  151.562 1.00 187.33 ?  521 VAL A CG2 1 
ATOM 2335  N N   . ILE A 1 434 ? 150.310 93.204  149.914 1.00 187.17 ?  522 ILE A N   1 
ATOM 2336  C CA  . ILE A 1 434 ? 149.736 94.492  149.528 1.00 186.54 ?  522 ILE A CA  1 
ATOM 2337  C C   . ILE A 1 434 ? 149.794 94.672  148.014 1.00 185.93 ?  522 ILE A C   1 
ATOM 2338  O O   . ILE A 1 434 ? 148.863 95.209  147.401 1.00 185.43 ?  522 ILE A O   1 
ATOM 2339  C CB  . ILE A 1 434 ? 150.448 95.642  150.266 1.00 186.22 ?  522 ILE A CB  1 
ATOM 2340  C CG1 . ILE A 1 434 ? 150.363 95.443  151.779 1.00 186.51 ?  522 ILE A CG1 1 
ATOM 2341  C CG2 . ILE A 1 434 ? 149.843 96.979  149.887 1.00 185.05 ?  522 ILE A CG2 1 
ATOM 2342  C CD1 . ILE A 1 434 ? 151.306 96.330  152.563 1.00 186.10 ?  522 ILE A CD1 1 
ATOM 2343  N N   . ARG A 1 435 ? 150.891 94.234  147.390 1.00 173.44 ?  523 ARG A N   1 
ATOM 2344  C CA  . ARG A 1 435 ? 150.990 94.286  145.933 1.00 172.38 ?  523 ARG A CA  1 
ATOM 2345  C C   . ARG A 1 435 ? 149.894 93.453  145.279 1.00 173.18 ?  523 ARG A C   1 
ATOM 2346  O O   . ARG A 1 435 ? 149.259 93.889  144.310 1.00 172.60 ?  523 ARG A O   1 
ATOM 2347  C CB  . ARG A 1 435 ? 152.365 93.793  145.478 1.00 171.76 ?  523 ARG A CB  1 
ATOM 2348  C CG  . ARG A 1 435 ? 153.536 94.627  145.965 1.00 172.25 ?  523 ARG A CG  1 
ATOM 2349  C CD  . ARG A 1 435 ? 154.863 93.931  145.711 1.00 172.58 ?  523 ARG A CD  1 
ATOM 2350  N NE  . ARG A 1 435 ? 155.846 94.243  146.742 1.00 172.51 ?  523 ARG A NE  1 
ATOM 2351  C CZ  . ARG A 1 435 ? 157.047 93.687  146.826 1.00 172.24 ?  523 ARG A CZ  1 
ATOM 2352  N NH1 . ARG A 1 435 ? 157.451 92.780  145.952 1.00 171.08 1  523 ARG A NH1 1 
ATOM 2353  N NH2 . ARG A 1 435 ? 157.862 94.051  147.811 1.00 172.49 ?  523 ARG A NH2 1 
ATOM 2354  N N   . ALA A 1 436 ? 149.665 92.244  145.798 1.00 184.28 ?  524 ALA A N   1 
ATOM 2355  C CA  . ALA A 1 436 ? 148.610 91.390  145.263 1.00 184.13 ?  524 ALA A CA  1 
ATOM 2356  C C   . ALA A 1 436 ? 147.239 92.027  145.447 1.00 183.83 ?  524 ALA A C   1 
ATOM 2357  O O   . ALA A 1 436 ? 146.389 91.959  144.552 1.00 183.07 ?  524 ALA A O   1 
ATOM 2358  C CB  . ALA A 1 436 ? 148.659 90.015  145.928 1.00 183.12 ?  524 ALA A CB  1 
ATOM 2359  N N   . ILE A 1 437 ? 147.006 92.652  146.602 1.00 178.44 ?  525 ILE A N   1 
ATOM 2360  C CA  . ILE A 1 437 ? 145.733 93.325  146.854 1.00 178.47 ?  525 ILE A CA  1 
ATOM 2361  C C   . ILE A 1 437 ? 145.534 94.475  145.873 1.00 178.02 ?  525 ILE A C   1 
ATOM 2362  O O   . ILE A 1 437 ? 144.429 94.690  145.357 1.00 178.21 ?  525 ILE A O   1 
ATOM 2363  C CB  . ILE A 1 437 ? 145.664 93.804  148.316 1.00 178.40 ?  525 ILE A CB  1 
ATOM 2364  C CG1 . ILE A 1 437 ? 145.496 92.612  149.260 1.00 178.30 ?  525 ILE A CG1 1 
ATOM 2365  C CG2 . ILE A 1 437 ? 144.529 94.798  148.509 1.00 177.40 ?  525 ILE A CG2 1 
ATOM 2366  C CD1 . ILE A 1 437 ? 145.599 92.974  150.724 1.00 178.01 ?  525 ILE A CD1 1 
ATOM 2367  N N   . ARG A 1 438 ? 146.595 95.240  145.610 1.00 173.74 ?  526 ARG A N   1 
ATOM 2368  C CA  . ARG A 1 438 ? 146.491 96.349  144.668 1.00 173.59 ?  526 ARG A CA  1 
ATOM 2369  C C   . ARG A 1 438 ? 146.231 95.855  143.250 1.00 174.60 ?  526 ARG A C   1 
ATOM 2370  O O   . ARG A 1 438 ? 145.457 96.467  142.509 1.00 173.80 ?  526 ARG A O   1 
ATOM 2371  C CB  . ARG A 1 438 ? 147.753 97.208  144.730 1.00 173.09 ?  526 ARG A CB  1 
ATOM 2372  C CG  . ARG A 1 438 ? 147.714 98.244  145.845 1.00 172.78 ?  526 ARG A CG  1 
ATOM 2373  C CD  . ARG A 1 438 ? 149.050 98.357  146.556 1.00 173.63 ?  526 ARG A CD  1 
ATOM 2374  N NE  . ARG A 1 438 ? 148.983 99.253  147.705 1.00 174.76 ?  526 ARG A NE  1 
ATOM 2375  C CZ  . ARG A 1 438 ? 149.573 100.438 147.775 1.00 175.10 ?  526 ARG A CZ  1 
ATOM 2376  N NH1 . ARG A 1 438 ? 150.294 100.912 146.772 1.00 174.34 1  526 ARG A NH1 1 
ATOM 2377  N NH2 . ARG A 1 438 ? 149.441 101.163 148.881 1.00 174.98 ?  526 ARG A NH2 1 
ATOM 2378  N N   . ILE A 1 439 ? 146.856 94.743  142.853 1.00 188.73 ?  527 ILE A N   1 
ATOM 2379  C CA  . ILE A 1 439 ? 146.582 94.177  141.532 1.00 188.60 ?  527 ILE A CA  1 
ATOM 2380  C C   . ILE A 1 439 ? 145.146 93.659  141.458 1.00 188.26 ?  527 ILE A C   1 
ATOM 2381  O O   . ILE A 1 439 ? 144.487 93.751  140.415 1.00 188.31 ?  527 ILE A O   1 
ATOM 2382  C CB  . ILE A 1 439 ? 147.610 93.079  141.202 1.00 188.49 ?  527 ILE A CB  1 
ATOM 2383  C CG1 . ILE A 1 439 ? 149.017 93.678  141.133 1.00 188.02 ?  527 ILE A CG1 1 
ATOM 2384  C CG2 . ILE A 1 439 ? 147.268 92.393  139.887 1.00 188.04 ?  527 ILE A CG2 1 
ATOM 2385  C CD1 . ILE A 1 439 ? 150.095 92.673  140.798 1.00 188.26 ?  527 ILE A CD1 1 
ATOM 2386  N N   . MET A 1 440 ? 144.644 93.104  142.561 1.00 167.47 ?  528 MET A N   1 
ATOM 2387  C CA  . MET A 1 440 ? 143.250 92.673  142.641 1.00 167.33 ?  528 MET A CA  1 
ATOM 2388  C C   . MET A 1 440 ? 142.288 93.849  142.468 1.00 168.14 ?  528 MET A C   1 
ATOM 2389  O O   . MET A 1 440 ? 141.311 93.767  141.706 1.00 166.43 ?  528 MET A O   1 
ATOM 2390  C CB  . MET A 1 440 ? 143.069 91.937  143.976 1.00 166.31 ?  528 MET A CB  1 
ATOM 2391  C CG  . MET A 1 440 ? 141.679 91.550  144.448 1.00 166.75 ?  528 MET A CG  1 
ATOM 2392  S SD  . MET A 1 440 ? 140.791 92.904  145.242 1.00 167.86 ?  528 MET A SD  1 
ATOM 2393  C CE  . MET A 1 440 ? 139.219 92.811  144.416 1.00 166.68 ?  528 MET A CE  1 
ATOM 2394  N N   . LYS A 1 441 ? 142.572 94.966  143.141 1.00 180.40 ?  529 LYS A N   1 
ATOM 2395  C CA  . LYS A 1 441 ? 141.772 96.172  142.946 1.00 179.90 ?  529 LYS A CA  1 
ATOM 2396  C C   . LYS A 1 441 ? 141.891 96.686  141.515 1.00 179.44 ?  529 LYS A C   1 
ATOM 2397  O O   . LYS A 1 441 ? 140.924 97.213  140.953 1.00 179.46 ?  529 LYS A O   1 
ATOM 2398  C CB  . LYS A 1 441 ? 142.194 97.250  143.944 1.00 179.70 ?  529 LYS A CB  1 
ATOM 2399  C CG  . LYS A 1 441 ? 141.782 96.967  145.379 1.00 179.33 ?  529 LYS A CG  1 
ATOM 2400  C CD  . LYS A 1 441 ? 142.333 98.020  146.328 1.00 179.28 ?  529 LYS A CD  1 
ATOM 2401  C CE  . LYS A 1 441 ? 142.082 97.643  147.778 1.00 179.08 ?  529 LYS A CE  1 
ATOM 2402  N NZ  . LYS A 1 441 ? 142.797 98.550  148.717 1.00 179.57 1  529 LYS A NZ  1 
ATOM 2403  N N   . PHE A 1 442 ? 143.076 96.549  140.916 1.00 176.76 ?  530 PHE A N   1 
ATOM 2404  C CA  . PHE A 1 442 ? 143.262 96.949  139.525 1.00 176.92 ?  530 PHE A CA  1 
ATOM 2405  C C   . PHE A 1 442 ? 142.383 96.126  138.592 1.00 177.08 ?  530 PHE A C   1 
ATOM 2406  O O   . PHE A 1 442 ? 141.771 96.666  137.665 1.00 176.69 ?  530 PHE A O   1 
ATOM 2407  C CB  . PHE A 1 442 ? 144.736 96.820  139.136 1.00 176.41 ?  530 PHE A CB  1 
ATOM 2408  C CG  . PHE A 1 442 ? 144.966 96.657  137.659 1.00 177.30 ?  530 PHE A CG  1 
ATOM 2409  C CD1 . PHE A 1 442 ? 144.933 97.754  136.816 1.00 177.22 ?  530 PHE A CD1 1 
ATOM 2410  C CD2 . PHE A 1 442 ? 145.231 95.410  137.115 1.00 177.57 ?  530 PHE A CD2 1 
ATOM 2411  C CE1 . PHE A 1 442 ? 145.147 97.613  135.457 1.00 176.71 ?  530 PHE A CE1 1 
ATOM 2412  C CE2 . PHE A 1 442 ? 145.446 95.261  135.757 1.00 176.83 ?  530 PHE A CE2 1 
ATOM 2413  C CZ  . PHE A 1 442 ? 145.404 96.364  134.927 1.00 176.24 ?  530 PHE A CZ  1 
ATOM 2414  N N   . HIS A 1 443 ? 142.318 94.814  138.822 1.00 178.00 ?  531 HIS A N   1 
ATOM 2415  C CA  . HIS A 1 443 ? 141.453 93.964  138.011 1.00 178.02 ?  531 HIS A CA  1 
ATOM 2416  C C   . HIS A 1 443 ? 139.987 94.338  138.186 1.00 179.15 ?  531 HIS A C   1 
ATOM 2417  O O   . HIS A 1 443 ? 139.219 94.339  137.216 1.00 179.03 ?  531 HIS A O   1 
ATOM 2418  C CB  . HIS A 1 443 ? 141.681 92.493  138.357 1.00 177.79 ?  531 HIS A CB  1 
ATOM 2419  C CG  . HIS A 1 443 ? 143.011 91.969  137.915 1.00 178.47 ?  531 HIS A CG  1 
ATOM 2420  N ND1 . HIS A 1 443 ? 143.468 92.102  136.622 1.00 178.10 ?  531 HIS A ND1 1 
ATOM 2421  C CD2 . HIS A 1 443 ? 143.980 91.308  138.592 1.00 179.01 ?  531 HIS A CD2 1 
ATOM 2422  C CE1 . HIS A 1 443 ? 144.662 91.548  136.521 1.00 178.33 ?  531 HIS A CE1 1 
ATOM 2423  N NE2 . HIS A 1 443 ? 144.997 91.059  137.702 1.00 179.05 ?  531 HIS A NE2 1 
ATOM 2424  N N   . VAL A 1 444 ? 139.576 94.654  139.418 1.00 181.94 ?  532 VAL A N   1 
ATOM 2425  C CA  . VAL A 1 444 ? 138.191 95.078  139.633 1.00 181.51 ?  532 VAL A CA  1 
ATOM 2426  C C   . VAL A 1 444 ? 137.898 96.379  138.893 1.00 180.73 ?  532 VAL A C   1 
ATOM 2427  O O   . VAL A 1 444 ? 136.839 96.529  138.269 1.00 178.93 ?  532 VAL A O   1 
ATOM 2428  C CB  . VAL A 1 444 ? 137.886 95.194  141.136 1.00 181.49 ?  532 VAL A CB  1 
ATOM 2429  C CG1 . VAL A 1 444 ? 136.732 96.153  141.372 1.00 181.52 ?  532 VAL A CG1 1 
ATOM 2430  C CG2 . VAL A 1 444 ? 137.512 93.838  141.665 1.00 180.64 ?  532 VAL A CG2 1 
ATOM 2431  N N   . ALA A 1 445 ? 138.817 97.344  138.959 1.00 174.60 ?  533 ALA A N   1 
ATOM 2432  C CA  . ALA A 1 445 ? 138.612 98.601  138.244 1.00 173.99 ?  533 ALA A CA  1 
ATOM 2433  C C   . ALA A 1 445 ? 138.566 98.374  136.737 1.00 173.67 ?  533 ALA A C   1 
ATOM 2434  O O   . ALA A 1 445 ? 137.788 99.022  136.026 1.00 173.15 ?  533 ALA A O   1 
ATOM 2435  C CB  . ALA A 1 445 ? 139.707 99.601  138.611 1.00 172.58 ?  533 ALA A CB  1 
ATOM 2436  N N   . LYS A 1 446 ? 139.390 97.453  136.232 1.00 171.49 ?  534 LYS A N   1 
ATOM 2437  C CA  . LYS A 1 446 ? 139.352 97.112  134.813 1.00 171.13 ?  534 LYS A CA  1 
ATOM 2438  C C   . LYS A 1 446 ? 138.007 96.509  134.423 1.00 171.46 ?  534 LYS A C   1 
ATOM 2439  O O   . LYS A 1 446 ? 137.446 96.848  133.373 1.00 170.99 ?  534 LYS A O   1 
ATOM 2440  C CB  . LYS A 1 446 ? 140.495 96.152  134.483 1.00 171.76 ?  534 LYS A CB  1 
ATOM 2441  C CG  . LYS A 1 446 ? 140.154 95.090  133.450 1.00 171.47 ?  534 LYS A CG  1 
ATOM 2442  C CD  . LYS A 1 446 ? 141.234 94.023  133.382 1.00 171.63 ?  534 LYS A CD  1 
ATOM 2443  C CE  . LYS A 1 446 ? 140.930 93.002  132.299 1.00 171.40 ?  534 LYS A CE  1 
ATOM 2444  N NZ  . LYS A 1 446 ? 142.092 92.109  132.036 1.00 171.20 1  534 LYS A NZ  1 
ATOM 2445  N N   . ARG A 1 447 ? 137.473 95.609  135.254 1.00 168.55 ?  535 ARG A N   1 
ATOM 2446  C CA  . ARG A 1 447 ? 136.167 95.025  134.962 1.00 168.06 ?  535 ARG A CA  1 
ATOM 2447  C C   . ARG A 1 447 ? 135.067 96.080  135.008 1.00 168.49 ?  535 ARG A C   1 
ATOM 2448  O O   . ARG A 1 447 ? 134.133 96.050  134.196 1.00 167.13 ?  535 ARG A O   1 
ATOM 2449  C CB  . ARG A 1 447 ? 135.864 93.886  135.935 1.00 166.97 ?  535 ARG A CB  1 
ATOM 2450  C CG  . ARG A 1 447 ? 136.771 92.676  135.775 1.00 167.40 ?  535 ARG A CG  1 
ATOM 2451  C CD  . ARG A 1 447 ? 136.641 91.727  136.953 1.00 167.49 ?  535 ARG A CD  1 
ATOM 2452  N NE  . ARG A 1 447 ? 137.708 91.909  137.930 1.00 167.79 ?  535 ARG A NE  1 
ATOM 2453  C CZ  . ARG A 1 447 ? 138.001 91.042  138.889 1.00 166.98 ?  535 ARG A CZ  1 
ATOM 2454  N NH1 . ARG A 1 447 ? 137.331 89.909  139.025 1.00 166.37 1  535 ARG A NH1 1 
ATOM 2455  N NH2 . ARG A 1 447 ? 138.989 91.318  139.735 1.00 167.27 ?  535 ARG A NH2 1 
ATOM 2456  N N   . LYS A 1 448 ? 135.157 97.016  135.955 1.00 172.74 ?  536 LYS A N   1 
ATOM 2457  C CA  . LYS A 1 448 ? 134.184 98.102  136.016 1.00 172.26 ?  536 LYS A CA  1 
ATOM 2458  C C   . LYS A 1 448 ? 134.255 98.974  134.767 1.00 171.34 ?  536 LYS A C   1 
ATOM 2459  O O   . LYS A 1 448 ? 133.221 99.378  134.223 1.00 171.80 ?  536 LYS A O   1 
ATOM 2460  C CB  . LYS A 1 448 ? 134.403 98.939  137.277 1.00 171.64 ?  536 LYS A CB  1 
ATOM 2461  C CG  . LYS A 1 448 ? 133.793 98.331  138.533 1.00 171.50 ?  536 LYS A CG  1 
ATOM 2462  C CD  . LYS A 1 448 ? 134.294 99.021  139.790 1.00 171.85 ?  536 LYS A CD  1 
ATOM 2463  C CE  . LYS A 1 448 ? 133.621 98.454  141.032 1.00 171.30 ?  536 LYS A CE  1 
ATOM 2464  N NZ  . LYS A 1 448 ? 134.292 98.897  142.287 1.00 170.70 1  536 LYS A NZ  1 
ATOM 2465  N N   . PHE A 1 449 ? 135.467 99.270  134.295 1.00 161.97 ?  537 PHE A N   1 
ATOM 2466  C CA  . PHE A 1 449 ? 135.607 100.010 133.045 1.00 162.32 ?  537 PHE A CA  1 
ATOM 2467  C C   . PHE A 1 449 ? 134.995 99.245  131.877 1.00 161.58 ?  537 PHE A C   1 
ATOM 2468  O O   . PHE A 1 449 ? 134.295 99.828  131.037 1.00 160.42 ?  537 PHE A O   1 
ATOM 2469  C CB  . PHE A 1 449 ? 137.082 100.310 132.779 1.00 162.33 ?  537 PHE A CB  1 
ATOM 2470  C CG  . PHE A 1 449 ? 137.312 101.587 132.031 1.00 161.20 ?  537 PHE A CG  1 
ATOM 2471  C CD1 . PHE A 1 449 ? 137.185 102.811 132.663 1.00 160.28 ?  537 PHE A CD1 1 
ATOM 2472  C CD2 . PHE A 1 449 ? 137.664 101.563 130.694 1.00 161.63 ?  537 PHE A CD2 1 
ATOM 2473  C CE1 . PHE A 1 449 ? 137.394 103.986 131.971 1.00 160.51 ?  537 PHE A CE1 1 
ATOM 2474  C CE2 . PHE A 1 449 ? 137.877 102.737 129.999 1.00 161.95 ?  537 PHE A CE2 1 
ATOM 2475  C CZ  . PHE A 1 449 ? 137.741 103.949 130.638 1.00 161.04 ?  537 PHE A CZ  1 
ATOM 2476  N N   . LYS A 1 450 ? 135.240 97.935  131.815 1.00 167.94 ?  538 LYS A N   1 
ATOM 2477  C CA  . LYS A 1 450 ? 134.705 97.131  130.722 1.00 168.73 ?  538 LYS A CA  1 
ATOM 2478  C C   . LYS A 1 450 ? 133.180 97.129  130.736 1.00 169.09 ?  538 LYS A C   1 
ATOM 2479  O O   . LYS A 1 450 ? 132.539 97.222  129.684 1.00 169.02 ?  538 LYS A O   1 
ATOM 2480  C CB  . LYS A 1 450 ? 135.249 95.704  130.803 1.00 168.01 ?  538 LYS A CB  1 
ATOM 2481  C CG  . LYS A 1 450 ? 134.653 94.759  129.772 1.00 167.58 ?  538 LYS A CG  1 
ATOM 2482  C CD  . LYS A 1 450 ? 135.208 93.354  129.920 1.00 167.62 ?  538 LYS A CD  1 
ATOM 2483  C CE  . LYS A 1 450 ? 134.604 92.414  128.889 1.00 167.67 ?  538 LYS A CE  1 
ATOM 2484  N NZ  . LYS A 1 450 ? 135.146 91.033  129.010 1.00 168.43 1  538 LYS A NZ  1 
ATOM 2485  N N   . GLU A 1 451 ? 132.578 97.024  131.924 1.00 178.06 ?  539 GLU A N   1 
ATOM 2486  C CA  . GLU A 1 451 ? 131.119 97.014  131.989 1.00 178.60 ?  539 GLU A CA  1 
ATOM 2487  C C   . GLU A 1 451 ? 130.534 98.402  131.751 1.00 177.84 ?  539 GLU A C   1 
ATOM 2488  O O   . GLU A 1 451 ? 129.394 98.518  131.286 1.00 177.15 ?  539 GLU A O   1 
ATOM 2489  C CB  . GLU A 1 451 ? 130.636 96.452  133.328 1.00 179.15 ?  539 GLU A CB  1 
ATOM 2490  C CG  . GLU A 1 451 ? 130.986 97.286  134.541 1.00 178.68 ?  539 GLU A CG  1 
ATOM 2491  C CD  . GLU A 1 451 ? 130.896 96.500  135.833 1.00 178.87 ?  539 GLU A CD  1 
ATOM 2492  O OE1 . GLU A 1 451 ? 130.525 95.309  135.779 1.00 178.86 ?  539 GLU A OE1 1 
ATOM 2493  O OE2 . GLU A 1 451 ? 131.193 97.074  136.902 1.00 179.01 -1 539 GLU A OE2 1 
ATOM 2494  N N   . THR A 1 452 ? 131.285 99.462  132.056 1.00 159.82 ?  540 THR A N   1 
ATOM 2495  C CA  . THR A 1 452 ? 130.831 100.815 131.752 1.00 158.64 ?  540 THR A CA  1 
ATOM 2496  C C   . THR A 1 452 ? 131.182 101.251 130.336 1.00 157.89 ?  540 THR A C   1 
ATOM 2497  O O   . THR A 1 452 ? 130.890 102.395 129.971 1.00 157.91 ?  540 THR A O   1 
ATOM 2498  C CB  . THR A 1 452 ? 131.412 101.817 132.754 1.00 159.69 ?  540 THR A CB  1 
ATOM 2499  O OG1 . THR A 1 452 ? 132.843 101.747 132.734 1.00 160.75 ?  540 THR A OG1 1 
ATOM 2500  C CG2 . THR A 1 452 ? 130.901 101.531 134.159 1.00 158.30 ?  540 THR A CG2 1 
ATOM 2501  N N   . LEU A 1 453 ? 131.815 100.383 129.543 1.00 170.14 ?  541 LEU A N   1 
ATOM 2502  C CA  . LEU A 1 453 ? 132.026 100.688 128.130 1.00 170.67 ?  541 LEU A CA  1 
ATOM 2503  C C   . LEU A 1 453 ? 130.711 100.968 127.411 1.00 170.36 ?  541 LEU A C   1 
ATOM 2504  O O   . LEU A 1 453 ? 130.672 101.788 126.486 1.00 169.17 ?  541 LEU A O   1 
ATOM 2505  C CB  . LEU A 1 453 ? 132.769 99.537  127.449 1.00 170.81 ?  541 LEU A CB  1 
ATOM 2506  C CG  . LEU A 1 453 ? 132.960 99.621  125.933 1.00 171.38 ?  541 LEU A CG  1 
ATOM 2507  C CD1 . LEU A 1 453 ? 133.736 100.874 125.555 1.00 170.24 ?  541 LEU A CD1 1 
ATOM 2508  C CD2 . LEU A 1 453 ? 133.654 98.374  125.405 1.00 171.22 ?  541 LEU A CD2 1 
ATOM 2509  N N   . ARG A 1 454 ? 129.634 100.302 127.816 1.00 155.23 ?  542 ARG A N   1 
ATOM 2510  C CA  . ARG A 1 454 ? 128.332 100.548 127.215 1.00 155.07 ?  542 ARG A CA  1 
ATOM 2511  C C   . ARG A 1 454 ? 127.911 101.995 127.469 1.00 156.00 ?  542 ARG A C   1 
ATOM 2512  O O   . ARG A 1 454 ? 128.100 102.511 128.577 1.00 156.55 ?  542 ARG A O   1 
ATOM 2513  C CB  . ARG A 1 454 ? 127.294 99.584  127.794 1.00 154.88 ?  542 ARG A CB  1 
ATOM 2514  C CG  . ARG A 1 454 ? 126.156 99.224  126.849 1.00 153.45 ?  542 ARG A CG  1 
ATOM 2515  C CD  . ARG A 1 454 ? 124.848 99.862  127.289 1.00 154.42 ?  542 ARG A CD  1 
ATOM 2516  N NE  . ARG A 1 454 ? 124.442 99.415  128.616 1.00 154.57 ?  542 ARG A NE  1 
ATOM 2517  C CZ  . ARG A 1 454 ? 124.065 100.224 129.596 1.00 153.84 ?  542 ARG A CZ  1 
ATOM 2518  N NH1 . ARG A 1 454 ? 124.026 101.536 129.432 1.00 154.15 1  542 ARG A NH1 1 
ATOM 2519  N NH2 . ARG A 1 454 ? 123.718 99.703  130.770 1.00 153.50 ?  542 ARG A NH2 1 
ATOM 2520  N N   . PRO A 1 455 ? 127.346 102.677 126.477 1.00 157.57 ?  543 PRO A N   1 
ATOM 2521  C CA  . PRO A 1 455 ? 126.947 104.074 126.668 1.00 155.83 ?  543 PRO A CA  1 
ATOM 2522  C C   . PRO A 1 455 ? 125.626 104.185 127.422 1.00 155.18 ?  543 PRO A C   1 
ATOM 2523  O O   . PRO A 1 455 ? 124.890 103.214 127.603 1.00 155.71 ?  543 PRO A O   1 
ATOM 2524  C CB  . PRO A 1 455 ? 126.822 104.615 125.238 1.00 154.55 ?  543 PRO A CB  1 
ATOM 2525  C CG  . PRO A 1 455 ? 126.733 103.409 124.344 1.00 155.80 ?  543 PRO A CG  1 
ATOM 2526  C CD  . PRO A 1 455 ? 126.950 102.164 125.156 1.00 156.53 ?  543 PRO A CD  1 
ATOM 2527  N N   . TYR A 1 456 ? 125.348 105.407 127.870 1.00 127.27 ?  544 TYR A N   1 
ATOM 2528  C CA  . TYR A 1 456 ? 124.138 105.688 128.631 1.00 125.21 ?  544 TYR A CA  1 
ATOM 2529  C C   . TYR A 1 456 ? 122.898 105.367 127.802 1.00 126.02 ?  544 TYR A C   1 
ATOM 2530  O O   . TYR A 1 456 ? 122.928 105.384 126.569 1.00 127.69 ?  544 TYR A O   1 
ATOM 2531  C CB  . TYR A 1 456 ? 124.120 107.156 129.060 1.00 125.39 ?  544 TYR A CB  1 
ATOM 2532  C CG  . TYR A 1 456 ? 123.542 107.408 130.434 1.00 126.13 ?  544 TYR A CG  1 
ATOM 2533  C CD1 . TYR A 1 456 ? 124.227 107.016 131.577 1.00 125.51 ?  544 TYR A CD1 1 
ATOM 2534  C CD2 . TYR A 1 456 ? 122.322 108.052 130.590 1.00 126.26 ?  544 TYR A CD2 1 
ATOM 2535  C CE1 . TYR A 1 456 ? 123.708 107.249 132.836 1.00 126.52 ?  544 TYR A CE1 1 
ATOM 2536  C CE2 . TYR A 1 456 ? 121.794 108.290 131.847 1.00 127.16 ?  544 TYR A CE2 1 
ATOM 2537  C CZ  . TYR A 1 456 ? 122.492 107.886 132.966 1.00 128.42 ?  544 TYR A CZ  1 
ATOM 2538  O OH  . TYR A 1 456 ? 121.974 108.119 134.219 1.00 127.62 ?  544 TYR A OH  1 
ATOM 2539  N N   . ASP A 1 457 ? 121.804 105.055 128.489 1.00 124.80 ?  545 ASP A N   1 
ATOM 2540  C CA  . ASP A 1 457 ? 120.541 104.752 127.825 1.00 124.80 ?  545 ASP A CA  1 
ATOM 2541  C C   . ASP A 1 457 ? 119.420 104.864 128.854 1.00 124.79 ?  545 ASP A C   1 
ATOM 2542  O O   . ASP A 1 457 ? 119.645 105.264 130.001 1.00 124.24 ?  545 ASP A O   1 
ATOM 2543  C CB  . ASP A 1 457 ? 120.592 103.374 127.153 1.00 124.96 ?  545 ASP A CB  1 
ATOM 2544  C CG  . ASP A 1 457 ? 120.493 102.235 128.144 1.00 126.52 ?  545 ASP A CG  1 
ATOM 2545  O OD1 . ASP A 1 457 ? 119.365 101.917 128.569 1.00 126.97 ?  545 ASP A OD1 1 
ATOM 2546  O OD2 . ASP A 1 457 ? 121.544 101.659 128.499 1.00 127.39 -1 545 ASP A OD2 1 
ATOM 2547  N N   . VAL A 1 458 ? 118.201 104.509 128.437 1.00 139.19 ?  546 VAL A N   1 
ATOM 2548  C CA  . VAL A 1 458 ? 117.037 104.668 129.305 1.00 138.93 ?  546 VAL A CA  1 
ATOM 2549  C C   . VAL A 1 458 ? 117.111 103.728 130.506 1.00 138.75 ?  546 VAL A C   1 
ATOM 2550  O O   . VAL A 1 458 ? 116.634 104.068 131.598 1.00 140.30 ?  546 VAL A O   1 
ATOM 2551  C CB  . VAL A 1 458 ? 115.739 104.474 128.494 1.00 139.40 ?  546 VAL A CB  1 
ATOM 2552  C CG1 . VAL A 1 458 ? 115.528 103.013 128.126 1.00 140.04 ?  546 VAL A CG1 1 
ATOM 2553  C CG2 . VAL A 1 458 ? 114.544 105.018 129.262 1.00 139.29 ?  546 VAL A CG2 1 
ATOM 2554  N N   . LYS A 1 459 ? 117.708 102.546 130.339 1.00 121.50 ?  547 LYS A N   1 
ATOM 2555  C CA  . LYS A 1 459 ? 117.827 101.624 131.463 1.00 121.65 ?  547 LYS A CA  1 
ATOM 2556  C C   . LYS A 1 459 ? 118.726 102.189 132.554 1.00 122.88 ?  547 LYS A C   1 
ATOM 2557  O O   . LYS A 1 459 ? 118.477 101.957 133.740 1.00 122.20 ?  547 LYS A O   1 
ATOM 2558  C CB  . LYS A 1 459 ? 118.350 100.268 130.986 1.00 121.43 ?  547 LYS A CB  1 
ATOM 2559  C CG  . LYS A 1 459 ? 118.323 99.182  132.047 1.00 121.45 ?  547 LYS A CG  1 
ATOM 2560  C CD  . LYS A 1 459 ? 118.970 97.903  131.542 1.00 121.42 ?  547 LYS A CD  1 
ATOM 2561  C CE  . LYS A 1 459 ? 120.473 98.066  131.391 1.00 120.89 ?  547 LYS A CE  1 
ATOM 2562  N NZ  . LYS A 1 459 ? 121.138 96.768  131.091 1.00 121.54 1  547 LYS A NZ  1 
ATOM 2563  N N   . ASP A 1 460 ? 119.768 102.934 132.175 1.00 127.06 ?  548 ASP A N   1 
ATOM 2564  C CA  . ASP A 1 460 ? 120.664 103.520 133.169 1.00 127.36 ?  548 ASP A CA  1 
ATOM 2565  C C   . ASP A 1 460 ? 119.935 104.529 134.051 1.00 127.30 ?  548 ASP A C   1 
ATOM 2566  O O   . ASP A 1 460 ? 120.050 104.493 135.282 1.00 128.76 ?  548 ASP A O   1 
ATOM 2567  C CB  . ASP A 1 460 ? 121.856 104.174 132.473 1.00 127.40 ?  548 ASP A CB  1 
ATOM 2568  C CG  . ASP A 1 460 ? 122.878 103.161 131.996 1.00 130.27 ?  548 ASP A CG  1 
ATOM 2569  O OD1 . ASP A 1 460 ? 123.011 102.099 132.640 1.00 130.06 ?  548 ASP A OD1 1 
ATOM 2570  O OD2 . ASP A 1 460 ? 123.547 103.424 130.976 1.00 130.97 -1 548 ASP A OD2 1 
ATOM 2571  N N   . VAL A 1 461 ? 119.175 105.441 133.441 1.00 129.69 ?  549 VAL A N   1 
ATOM 2572  C CA  . VAL A 1 461 ? 118.442 106.424 134.233 1.00 129.75 ?  549 VAL A CA  1 
ATOM 2573  C C   . VAL A 1 461 ? 117.340 105.745 135.040 1.00 130.12 ?  549 VAL A C   1 
ATOM 2574  O O   . VAL A 1 461 ? 117.075 106.117 136.190 1.00 132.10 ?  549 VAL A O   1 
ATOM 2575  C CB  . VAL A 1 461 ? 117.896 107.551 133.333 1.00 128.65 ?  549 VAL A CB  1 
ATOM 2576  C CG1 . VAL A 1 461 ? 117.528 107.020 131.969 1.00 130.40 ?  549 VAL A CG1 1 
ATOM 2577  C CG2 . VAL A 1 461 ? 116.697 108.234 133.979 1.00 129.61 ?  549 VAL A CG2 1 
ATOM 2578  N N   . ILE A 1 462 ? 116.696 104.725 134.465 1.00 125.85 ?  550 ILE A N   1 
ATOM 2579  C CA  . ILE A 1 462 ? 115.654 104.009 135.197 1.00 125.40 ?  550 ILE A CA  1 
ATOM 2580  C C   . ILE A 1 462 ? 116.232 103.329 136.434 1.00 125.25 ?  550 ILE A C   1 
ATOM 2581  O O   . ILE A 1 462 ? 115.652 103.397 137.525 1.00 126.85 ?  550 ILE A O   1 
ATOM 2582  C CB  . ILE A 1 462 ? 114.942 103.005 134.271 1.00 126.00 ?  550 ILE A CB  1 
ATOM 2583  C CG1 . ILE A 1 462 ? 114.003 103.745 133.317 1.00 127.08 ?  550 ILE A CG1 1 
ATOM 2584  C CG2 . ILE A 1 462 ? 114.173 101.975 135.080 1.00 124.67 ?  550 ILE A CG2 1 
ATOM 2585  C CD1 . ILE A 1 462 ? 112.870 104.466 134.012 1.00 123.57 ?  550 ILE A CD1 1 
ATOM 2586  N N   . GLU A 1 463 ? 117.387 102.671 136.294 1.00 127.60 ?  551 GLU A N   1 
ATOM 2587  C CA  . GLU A 1 463 ? 117.980 102.000 137.446 1.00 129.31 ?  551 GLU A CA  1 
ATOM 2588  C C   . GLU A 1 463 ? 118.546 102.997 138.450 1.00 130.02 ?  551 GLU A C   1 
ATOM 2589  O O   . GLU A 1 463 ? 118.544 102.722 139.653 1.00 130.18 ?  551 GLU A O   1 
ATOM 2590  C CB  . GLU A 1 463 ? 119.056 101.006 137.000 1.00 128.01 ?  551 GLU A CB  1 
ATOM 2591  C CG  . GLU A 1 463 ? 120.266 101.616 136.326 1.00 129.72 ?  551 GLU A CG  1 
ATOM 2592  C CD  . GLU A 1 463 ? 121.525 101.474 137.156 1.00 131.13 ?  551 GLU A CD  1 
ATOM 2593  O OE1 . GLU A 1 463 ? 122.629 101.648 136.599 1.00 130.43 ?  551 GLU A OE1 1 
ATOM 2594  O OE2 . GLU A 1 463 ? 121.410 101.180 138.365 1.00 131.04 -1 551 GLU A OE2 1 
ATOM 2595  N N   . GLN A 1 464 ? 119.027 104.156 137.989 1.00 136.11 ?  552 GLN A N   1 
ATOM 2596  C CA  . GLN A 1 464 ? 119.424 105.204 138.926 1.00 134.91 ?  552 GLN A CA  1 
ATOM 2597  C C   . GLN A 1 464 ? 118.234 105.685 139.748 1.00 135.18 ?  552 GLN A C   1 
ATOM 2598  O O   . GLN A 1 464 ? 118.338 105.859 140.971 1.00 136.71 ?  552 GLN A O   1 
ATOM 2599  C CB  . GLN A 1 464 ? 120.061 106.372 138.175 1.00 136.21 ?  552 GLN A CB  1 
ATOM 2600  C CG  . GLN A 1 464 ? 121.574 106.435 138.290 1.00 138.21 ?  552 GLN A CG  1 
ATOM 2601  C CD  . GLN A 1 464 ? 122.227 105.080 138.119 1.00 137.63 ?  552 GLN A CD  1 
ATOM 2602  O OE1 . GLN A 1 464 ? 122.301 104.550 137.010 1.00 136.39 ?  552 GLN A OE1 1 
ATOM 2603  N NE2 . GLN A 1 464 ? 122.706 104.509 139.217 1.00 137.62 ?  552 GLN A NE2 1 
ATOM 2604  N N   . TYR A 1 465 ? 117.090 105.899 139.092 1.00 130.08 ?  553 TYR A N   1 
ATOM 2605  C CA  . TYR A 1 465 ? 115.878 106.251 139.823 1.00 128.76 ?  553 TYR A CA  1 
ATOM 2606  C C   . TYR A 1 465 ? 115.487 105.155 140.802 1.00 128.74 ?  553 TYR A C   1 
ATOM 2607  O O   . TYR A 1 465 ? 115.073 105.442 141.930 1.00 130.96 ?  553 TYR A O   1 
ATOM 2608  C CB  . TYR A 1 465 ? 114.721 106.524 138.863 1.00 127.72 ?  553 TYR A CB  1 
ATOM 2609  C CG  . TYR A 1 465 ? 113.515 107.082 139.580 1.00 128.12 ?  553 TYR A CG  1 
ATOM 2610  C CD1 . TYR A 1 465 ? 113.364 108.446 139.773 1.00 130.23 ?  553 TYR A CD1 1 
ATOM 2611  C CD2 . TYR A 1 465 ? 112.534 106.238 140.082 1.00 127.95 ?  553 TYR A CD2 1 
ATOM 2612  C CE1 . TYR A 1 465 ? 112.266 108.953 140.443 1.00 130.93 ?  553 TYR A CE1 1 
ATOM 2613  C CE2 . TYR A 1 465 ? 111.440 106.732 140.753 1.00 130.62 ?  553 TYR A CE2 1 
ATOM 2614  C CZ  . TYR A 1 465 ? 111.308 108.090 140.930 1.00 132.55 ?  553 TYR A CZ  1 
ATOM 2615  O OH  . TYR A 1 465 ? 110.212 108.581 141.599 1.00 131.33 ?  553 TYR A OH  1 
ATOM 2616  N N   . SER A 1 466 ? 115.581 103.894 140.377 1.00 126.48 ?  554 SER A N   1 
ATOM 2617  C CA  . SER A 1 466 ? 115.222 102.791 141.261 1.00 127.57 ?  554 SER A CA  1 
ATOM 2618  C C   . SER A 1 466 ? 116.125 102.755 142.486 1.00 128.96 ?  554 SER A C   1 
ATOM 2619  O O   . SER A 1 466 ? 115.652 102.548 143.609 1.00 128.40 ?  554 SER A O   1 
ATOM 2620  C CB  . SER A 1 466 ? 115.293 101.466 140.502 1.00 127.73 ?  554 SER A CB  1 
ATOM 2621  O OG  . SER A 1 466 ? 116.636 101.111 140.227 1.00 128.89 ?  554 SER A OG  1 
ATOM 2622  N N   . ALA A 1 467 ? 117.428 102.967 142.291 1.00 132.96 ?  555 ALA A N   1 
ATOM 2623  C CA  . ALA A 1 467 ? 118.360 102.979 143.413 1.00 132.05 ?  555 ALA A CA  1 
ATOM 2624  C C   . ALA A 1 467 ? 118.057 104.126 144.368 1.00 131.63 ?  555 ALA A C   1 
ATOM 2625  O O   . ALA A 1 467 ? 118.059 103.946 145.591 1.00 131.81 ?  555 ALA A O   1 
ATOM 2626  C CB  . ALA A 1 467 ? 119.797 103.068 142.899 1.00 131.01 ?  555 ALA A CB  1 
ATOM 2627  N N   . GLY A 1 468 ? 117.793 105.318 143.826 1.00 138.86 ?  556 GLY A N   1 
ATOM 2628  C CA  . GLY A 1 468 ? 117.460 106.444 144.686 1.00 139.00 ?  556 GLY A CA  1 
ATOM 2629  C C   . GLY A 1 468 ? 116.176 106.229 145.464 1.00 138.82 ?  556 GLY A C   1 
ATOM 2630  O O   . GLY A 1 468 ? 116.105 106.515 146.664 1.00 140.06 ?  556 GLY A O   1 
ATOM 2631  N N   . HIS A 1 469 ? 115.144 105.716 144.790 1.00 124.72 ?  557 HIS A N   1 
ATOM 2632  C CA  . HIS A 1 469 ? 113.872 105.434 145.447 1.00 123.77 ?  557 HIS A CA  1 
ATOM 2633  C C   . HIS A 1 469 ? 114.050 104.388 146.539 1.00 126.75 ?  557 HIS A C   1 
ATOM 2634  O O   . HIS A 1 469 ? 113.505 104.527 147.639 1.00 127.52 ?  557 HIS A O   1 
ATOM 2635  C CB  . HIS A 1 469 ? 112.853 104.980 144.393 1.00 123.90 ?  557 HIS A CB  1 
ATOM 2636  C CG  . HIS A 1 469 ? 111.483 104.681 144.929 1.00 125.25 ?  557 HIS A CG  1 
ATOM 2637  N ND1 . HIS A 1 469 ? 111.238 104.326 146.239 1.00 126.47 ?  557 HIS A ND1 1 
ATOM 2638  C CD2 . HIS A 1 469 ? 110.277 104.680 144.312 1.00 126.62 ?  557 HIS A CD2 1 
ATOM 2639  C CE1 . HIS A 1 469 ? 109.945 104.118 146.405 1.00 125.18 ?  557 HIS A CE1 1 
ATOM 2640  N NE2 . HIS A 1 469 ? 109.338 104.330 145.252 1.00 126.50 ?  557 HIS A NE2 1 
ATOM 2641  N N   . LEU A 1 470 ? 114.813 103.330 146.253 1.00 141.61 ?  558 LEU A N   1 
ATOM 2642  C CA  . LEU A 1 470 ? 115.022 102.284 147.246 1.00 140.49 ?  558 LEU A CA  1 
ATOM 2643  C C   . LEU A 1 470 ? 115.802 102.813 148.440 1.00 142.29 ?  558 LEU A C   1 
ATOM 2644  O O   . LEU A 1 470 ? 115.490 102.477 149.589 1.00 142.44 ?  558 LEU A O   1 
ATOM 2645  C CB  . LEU A 1 470 ? 115.741 101.095 146.605 1.00 140.56 ?  558 LEU A CB  1 
ATOM 2646  C CG  . LEU A 1 470 ? 115.612 99.714  147.259 1.00 142.45 ?  558 LEU A CG  1 
ATOM 2647  C CD1 . LEU A 1 470 ? 116.468 99.570  148.513 1.00 143.67 ?  558 LEU A CD1 1 
ATOM 2648  C CD2 . LEU A 1 470 ? 114.152 99.426  147.571 1.00 143.24 ?  558 LEU A CD2 1 
ATOM 2649  N N   . ASP A 1 471 ? 116.819 103.641 148.194 1.00 148.82 ?  559 ASP A N   1 
ATOM 2650  C CA  . ASP A 1 471 ? 117.586 104.218 149.291 1.00 149.45 ?  559 ASP A CA  1 
ATOM 2651  C C   . ASP A 1 471 ? 116.701 105.092 150.171 1.00 149.28 ?  559 ASP A C   1 
ATOM 2652  O O   . ASP A 1 471 ? 116.703 104.954 151.402 1.00 149.00 ?  559 ASP A O   1 
ATOM 2653  C CB  . ASP A 1 471 ? 118.766 105.016 148.734 1.00 149.70 ?  559 ASP A CB  1 
ATOM 2654  C CG  . ASP A 1 471 ? 119.623 105.635 149.822 1.00 150.08 ?  559 ASP A CG  1 
ATOM 2655  O OD1 . ASP A 1 471 ? 119.559 105.169 150.979 1.00 150.61 ?  559 ASP A OD1 1 
ATOM 2656  O OD2 . ASP A 1 471 ? 120.374 106.582 149.513 1.00 150.12 -1 559 ASP A OD2 1 
ATOM 2657  N N   . MET A 1 472 ? 115.915 105.980 149.554 1.00 133.62 ?  560 MET A N   1 
ATOM 2658  C CA  . MET A 1 472 ? 114.997 106.811 150.329 1.00 132.43 ?  560 MET A CA  1 
ATOM 2659  C C   . MET A 1 472 ? 114.026 105.957 151.130 1.00 131.96 ?  560 MET A C   1 
ATOM 2660  O O   . MET A 1 472 ? 113.814 106.197 152.324 1.00 133.03 ?  560 MET A O   1 
ATOM 2661  C CB  . MET A 1 472 ? 114.213 107.751 149.413 1.00 131.32 ?  560 MET A CB  1 
ATOM 2662  C CG  . MET A 1 472 ? 114.727 109.177 149.343 1.00 131.52 ?  560 MET A CG  1 
ATOM 2663  S SD  . MET A 1 472 ? 114.291 109.951 147.773 1.00 137.84 ?  560 MET A SD  1 
ATOM 2664  C CE  . MET A 1 472 ? 115.887 110.513 147.205 1.00 131.06 ?  560 MET A CE  1 
ATOM 2665  N N   . LEU A 1 473 ? 113.431 104.948 150.489 1.00 158.12 ?  561 LEU A N   1 
ATOM 2666  C CA  . LEU A 1 473 ? 112.407 104.150 151.150 1.00 159.29 ?  561 LEU A CA  1 
ATOM 2667  C C   . LEU A 1 473 ? 112.984 103.377 152.326 1.00 160.65 ?  561 LEU A C   1 
ATOM 2668  O O   . LEU A 1 473 ? 112.412 103.382 153.419 1.00 160.26 ?  561 LEU A O   1 
ATOM 2669  C CB  . LEU A 1 473 ? 111.752 103.203 150.144 1.00 160.64 ?  561 LEU A CB  1 
ATOM 2670  C CG  . LEU A 1 473 ? 110.401 102.650 150.593 1.00 160.78 ?  561 LEU A CG  1 
ATOM 2671  C CD1 . LEU A 1 473 ? 109.375 103.768 150.628 1.00 159.96 ?  561 LEU A CD1 1 
ATOM 2672  C CD2 . LEU A 1 473 ? 109.948 101.529 149.672 1.00 161.23 ?  561 LEU A CD2 1 
ATOM 2673  N N   . CYS A 1 474 ? 114.126 102.715 152.126 1.00 152.30 ?  562 CYS A N   1 
ATOM 2674  C CA  . CYS A 1 474 ? 114.733 101.946 153.208 1.00 151.79 ?  562 CYS A CA  1 
ATOM 2675  C C   . CYS A 1 474 ? 115.182 102.852 154.347 1.00 151.64 ?  562 CYS A C   1 
ATOM 2676  O O   . CYS A 1 474 ? 115.040 102.497 155.526 1.00 150.98 ?  562 CYS A O   1 
ATOM 2677  C CB  . CYS A 1 474 ? 115.909 101.126 152.675 1.00 151.21 ?  562 CYS A CB  1 
ATOM 2678  S SG  . CYS A 1 474 ? 117.452 102.052 152.490 1.00 152.66 ?  562 CYS A SG  1 
ATOM 2679  N N   . ARG A 1 475 ? 115.727 104.026 154.020 1.00 148.22 ?  563 ARG A N   1 
ATOM 2680  C CA  . ARG A 1 475 ? 116.153 104.945 155.067 1.00 147.80 ?  563 ARG A CA  1 
ATOM 2681  C C   . ARG A 1 475 ? 114.962 105.437 155.882 1.00 148.53 ?  563 ARG A C   1 
ATOM 2682  O O   . ARG A 1 475 ? 115.042 105.532 157.113 1.00 149.02 ?  563 ARG A O   1 
ATOM 2683  C CB  . ARG A 1 475 ? 116.926 106.106 154.444 1.00 147.69 ?  563 ARG A CB  1 
ATOM 2684  C CG  . ARG A 1 475 ? 117.380 107.156 155.425 1.00 147.85 ?  563 ARG A CG  1 
ATOM 2685  C CD  . ARG A 1 475 ? 118.530 107.966 154.851 1.00 148.17 ?  563 ARG A CD  1 
ATOM 2686  N NE  . ARG A 1 475 ? 119.214 107.251 153.780 1.00 149.55 ?  563 ARG A NE  1 
ATOM 2687  C CZ  . ARG A 1 475 ? 120.369 106.615 153.920 1.00 148.59 ?  563 ARG A CZ  1 
ATOM 2688  N NH1 . ARG A 1 475 ? 120.988 106.554 155.088 1.00 147.38 1  563 ARG A NH1 1 
ATOM 2689  N NH2 . ARG A 1 475 ? 120.912 106.015 152.865 1.00 148.36 ?  563 ARG A NH2 1 
ATOM 2690  N N   . ILE A 1 476 ? 113.840 105.732 155.220 1.00 152.26 ?  564 ILE A N   1 
ATOM 2691  C CA  . ILE A 1 476 ? 112.647 106.143 155.956 1.00 152.44 ?  564 ILE A CA  1 
ATOM 2692  C C   . ILE A 1 476 ? 112.072 104.979 156.761 1.00 152.58 ?  564 ILE A C   1 
ATOM 2693  O O   . ILE A 1 476 ? 111.518 105.185 157.848 1.00 153.28 ?  564 ILE A O   1 
ATOM 2694  C CB  . ILE A 1 476 ? 111.606 106.752 154.999 1.00 152.60 ?  564 ILE A CB  1 
ATOM 2695  C CG1 . ILE A 1 476 ? 112.196 107.965 154.280 1.00 152.01 ?  564 ILE A CG1 1 
ATOM 2696  C CG2 . ILE A 1 476 ? 110.379 107.200 155.764 1.00 151.51 ?  564 ILE A CG2 1 
ATOM 2697  C CD1 . ILE A 1 476 ? 111.357 108.457 153.121 1.00 150.83 ?  564 ILE A CD1 1 
ATOM 2698  N N   . LYS A 1 477 ? 112.182 103.747 156.253 1.00 153.45 ?  565 LYS A N   1 
ATOM 2699  C CA  . LYS A 1 477 ? 111.777 102.583 157.039 1.00 153.99 ?  565 LYS A CA  1 
ATOM 2700  C C   . LYS A 1 477 ? 112.573 102.500 158.333 1.00 153.81 ?  565 LYS A C   1 
ATOM 2701  O O   . LYS A 1 477 ? 112.009 102.285 159.412 1.00 154.34 ?  565 LYS A O   1 
ATOM 2702  C CB  . LYS A 1 477 ? 111.956 101.294 156.231 1.00 153.57 ?  565 LYS A CB  1 
ATOM 2703  C CG  . LYS A 1 477 ? 111.118 101.178 154.970 1.00 154.07 ?  565 LYS A CG  1 
ATOM 2704  C CD  . LYS A 1 477 ? 109.636 101.148 155.279 1.00 153.71 ?  565 LYS A CD  1 
ATOM 2705  C CE  . LYS A 1 477 ? 108.935 100.041 154.504 1.00 154.02 ?  565 LYS A CE  1 
ATOM 2706  N NZ  . LYS A 1 477 ? 109.687 99.651  153.279 1.00 153.03 1  565 LYS A NZ  1 
ATOM 2707  N N   . SER A 1 478 ? 113.894 102.668 158.241 1.00 155.25 ?  566 SER A N   1 
ATOM 2708  C CA  . SER A 1 478 ? 114.722 102.658 159.444 1.00 156.05 ?  566 SER A CA  1 
ATOM 2709  C C   . SER A 1 478 ? 114.350 103.806 160.375 1.00 156.34 ?  566 SER A C   1 
ATOM 2710  O O   . SER A 1 478 ? 114.298 103.636 161.600 1.00 156.40 ?  566 SER A O   1 
ATOM 2711  C CB  . SER A 1 478 ? 116.201 102.729 159.066 1.00 156.40 ?  566 SER A CB  1 
ATOM 2712  O OG  . SER A 1 478 ? 117.006 102.969 160.207 1.00 156.22 ?  566 SER A OG  1 
ATOM 2713  N N   . LEU A 1 479 ? 114.085 104.984 159.806 1.00 167.51 ?  567 LEU A N   1 
ATOM 2714  C CA  . LEU A 1 479 ? 113.717 106.144 160.611 1.00 168.10 ?  567 LEU A CA  1 
ATOM 2715  C C   . LEU A 1 479 ? 112.432 105.891 161.393 1.00 166.50 ?  567 LEU A C   1 
ATOM 2716  O O   . LEU A 1 479 ? 112.355 106.176 162.594 1.00 166.83 ?  567 LEU A O   1 
ATOM 2717  C CB  . LEU A 1 479 ? 113.572 107.369 159.708 1.00 167.92 ?  567 LEU A CB  1 
ATOM 2718  C CG  . LEU A 1 479 ? 113.236 108.715 160.350 1.00 167.87 ?  567 LEU A CG  1 
ATOM 2719  C CD1 . LEU A 1 479 ? 114.056 108.940 161.605 1.00 168.41 ?  567 LEU A CD1 1 
ATOM 2720  C CD2 . LEU A 1 479 ? 113.470 109.832 159.350 1.00 168.01 ?  567 LEU A CD2 1 
ATOM 2721  N N   . GLN A 1 480 ? 111.412 105.338 160.731 1.00 142.70 ?  568 GLN A N   1 
ATOM 2722  C CA  . GLN A 1 480 ? 110.154 105.102 161.430 1.00 141.93 ?  568 GLN A CA  1 
ATOM 2723  C C   . GLN A 1 480 ? 110.260 103.927 162.392 1.00 143.27 ?  568 GLN A C   1 
ATOM 2724  O O   . GLN A 1 480 ? 109.574 103.912 163.416 1.00 144.47 ?  568 GLN A O   1 
ATOM 2725  C CB  . GLN A 1 480 ? 109.007 104.873 160.447 1.00 142.13 ?  568 GLN A CB  1 
ATOM 2726  C CG  . GLN A 1 480 ? 109.167 103.683 159.532 1.00 143.52 ?  568 GLN A CG  1 
ATOM 2727  C CD  . GLN A 1 480 ? 108.113 103.658 158.448 1.00 143.79 ?  568 GLN A CD  1 
ATOM 2728  O OE1 . GLN A 1 480 ? 107.341 104.604 158.301 1.00 143.34 ?  568 GLN A OE1 1 
ATOM 2729  N NE2 . GLN A 1 480 ? 108.063 102.570 157.693 1.00 142.40 ?  568 GLN A NE2 1 
ATOM 2730  N N   . THR A 1 481 ? 111.112 102.943 162.092 1.00 163.58 ?  569 THR A N   1 
ATOM 2731  C CA  . THR A 1 481 ? 111.363 101.884 163.063 1.00 164.35 ?  569 THR A CA  1 
ATOM 2732  C C   . THR A 1 481 ? 111.966 102.456 164.339 1.00 164.20 ?  569 THR A C   1 
ATOM 2733  O O   . THR A 1 481 ? 111.535 102.117 165.448 1.00 163.68 ?  569 THR A O   1 
ATOM 2734  C CB  . THR A 1 481 ? 112.285 100.822 162.462 1.00 164.05 ?  569 THR A CB  1 
ATOM 2735  O OG1 . THR A 1 481 ? 111.771 100.406 161.191 1.00 164.06 ?  569 THR A OG1 1 
ATOM 2736  C CG2 . THR A 1 481 ? 112.380 99.616  163.385 1.00 163.44 ?  569 THR A CG2 1 
ATOM 2737  N N   . ARG A 1 482 ? 112.946 103.350 164.197 1.00 147.82 ?  570 ARG A N   1 
ATOM 2738  C CA  . ARG A 1 482 ? 113.532 103.993 165.367 1.00 147.45 ?  570 ARG A CA  1 
ATOM 2739  C C   . ARG A 1 482 ? 112.501 104.840 166.106 1.00 148.08 ?  570 ARG A C   1 
ATOM 2740  O O   . ARG A 1 482 ? 112.451 104.833 167.342 1.00 146.94 ?  570 ARG A O   1 
ATOM 2741  C CB  . ARG A 1 482 ? 114.732 104.843 164.949 1.00 145.90 ?  570 ARG A CB  1 
ATOM 2742  C CG  . ARG A 1 482 ? 115.619 105.278 166.101 1.00 145.72 ?  570 ARG A CG  1 
ATOM 2743  C CD  . ARG A 1 482 ? 117.040 105.532 165.629 1.00 146.09 ?  570 ARG A CD  1 
ATOM 2744  N NE  . ARG A 1 482 ? 117.622 104.355 164.995 1.00 147.75 ?  570 ARG A NE  1 
ATOM 2745  C CZ  . ARG A 1 482 ? 118.287 103.406 165.640 1.00 147.73 ?  570 ARG A CZ  1 
ATOM 2746  N NH1 . ARG A 1 482 ? 118.478 103.463 166.947 1.00 147.50 1  570 ARG A NH1 1 
ATOM 2747  N NH2 . ARG A 1 482 ? 118.774 102.375 164.955 1.00 146.10 ?  570 ARG A NH2 1 
ATOM 2748  N N   . VAL A 1 483 ? 111.662 105.570 165.366 1.00 165.68 ?  571 VAL A N   1 
ATOM 2749  C CA  . VAL A 1 483 ? 110.687 106.441 166.017 1.00 166.03 ?  571 VAL A CA  1 
ATOM 2750  C C   . VAL A 1 483 ? 109.622 105.628 166.753 1.00 165.22 ?  571 VAL A C   1 
ATOM 2751  O O   . VAL A 1 483 ? 109.155 106.038 167.823 1.00 165.51 ?  571 VAL A O   1 
ATOM 2752  C CB  . VAL A 1 483 ? 110.072 107.426 165.001 1.00 166.53 ?  571 VAL A CB  1 
ATOM 2753  C CG1 . VAL A 1 483 ? 108.818 106.860 164.353 1.00 165.94 ?  571 VAL A CG1 1 
ATOM 2754  C CG2 . VAL A 1 483 ? 109.772 108.759 165.672 1.00 165.33 ?  571 VAL A CG2 1 
ATOM 2755  N N   . ASP A 1 484 ? 109.222 104.469 166.217 1.00 169.20 ?  572 ASP A N   1 
ATOM 2756  C CA  . ASP A 1 484 ? 108.237 103.651 166.917 1.00 169.43 ?  572 ASP A CA  1 
ATOM 2757  C C   . ASP A 1 484 ? 108.858 102.901 168.087 1.00 170.43 ?  572 ASP A C   1 
ATOM 2758  O O   . ASP A 1 484 ? 108.165 102.618 169.069 1.00 170.06 ?  572 ASP A O   1 
ATOM 2759  C CB  . ASP A 1 484 ? 107.535 102.692 165.944 1.00 169.66 ?  572 ASP A CB  1 
ATOM 2760  C CG  . ASP A 1 484 ? 108.448 101.602 165.394 1.00 170.63 ?  572 ASP A CG  1 
ATOM 2761  O OD1 . ASP A 1 484 ? 109.134 100.906 166.172 1.00 171.14 ?  572 ASP A OD1 1 
ATOM 2762  O OD2 . ASP A 1 484 ? 108.454 101.423 164.159 1.00 170.30 -1 572 ASP A OD2 1 
ATOM 2763  N N   . GLN A 1 485 ? 110.148 102.565 168.001 1.00 145.36 ?  573 GLN A N   1 
ATOM 2764  C CA  . GLN A 1 485 ? 110.845 102.058 169.177 1.00 143.64 ?  573 GLN A CA  1 
ATOM 2765  C C   . GLN A 1 485 ? 110.896 103.116 170.272 1.00 143.36 ?  573 GLN A C   1 
ATOM 2766  O O   . GLN A 1 485 ? 110.755 102.802 171.459 1.00 141.54 ?  573 GLN A O   1 
ATOM 2767  C CB  . GLN A 1 485 ? 112.255 101.602 168.802 1.00 142.23 ?  573 GLN A CB  1 
ATOM 2768  C CG  . GLN A 1 485 ? 112.300 100.296 168.029 1.00 141.65 ?  573 GLN A CG  1 
ATOM 2769  C CD  . GLN A 1 485 ? 113.654 100.039 167.397 1.00 143.36 ?  573 GLN A CD  1 
ATOM 2770  O OE1 . GLN A 1 485 ? 114.614 100.771 167.640 1.00 143.77 ?  573 GLN A OE1 1 
ATOM 2771  N NE2 . GLN A 1 485 ? 113.737 98.997  166.579 1.00 142.90 ?  573 GLN A NE2 1 
ATOM 2772  N N   . ILE A 1 486 ? 111.104 104.378 169.888 1.00 164.25 ?  574 ILE A N   1 
ATOM 2773  C CA  . ILE A 1 486 ? 111.093 105.467 170.863 1.00 165.18 ?  574 ILE A CA  1 
ATOM 2774  C C   . ILE A 1 486 ? 109.709 105.608 171.487 1.00 163.88 ?  574 ILE A C   1 
ATOM 2775  O O   . ILE A 1 486 ? 109.566 105.710 172.711 1.00 162.70 ?  574 ILE A O   1 
ATOM 2776  C CB  . ILE A 1 486 ? 111.553 106.781 170.205 1.00 164.43 ?  574 ILE A CB  1 
ATOM 2777  C CG1 . ILE A 1 486 ? 113.076 106.811 170.080 1.00 164.62 ?  574 ILE A CG1 1 
ATOM 2778  C CG2 . ILE A 1 486 ? 111.063 107.982 171.001 1.00 162.94 ?  574 ILE A CG2 1 
ATOM 2779  C CD1 . ILE A 1 486 ? 113.615 108.086 169.468 1.00 164.43 ?  574 ILE A CD1 1 
ATOM 2780  N N   . LEU A 1 487 ? 108.666 105.612 170.652 1.00 165.51 ?  575 LEU A N   1 
ATOM 2781  C CA  . LEU A 1 487 ? 107.307 105.746 171.171 1.00 164.88 ?  575 LEU A CA  1 
ATOM 2782  C C   . LEU A 1 487 ? 106.889 104.509 171.956 1.00 165.08 ?  575 LEU A C   1 
ATOM 2783  O O   . LEU A 1 487 ? 106.218 104.621 172.990 1.00 164.89 ?  575 LEU A O   1 
ATOM 2784  C CB  . LEU A 1 487 ? 106.327 106.012 170.026 1.00 165.45 ?  575 LEU A CB  1 
ATOM 2785  C CG  . LEU A 1 487 ? 104.882 106.317 170.432 1.00 165.83 ?  575 LEU A CG  1 
ATOM 2786  C CD1 . LEU A 1 487 ? 104.337 107.503 169.655 1.00 165.28 ?  575 LEU A CD1 1 
ATOM 2787  C CD2 . LEU A 1 487 ? 103.989 105.099 170.240 1.00 165.71 ?  575 LEU A CD2 1 
ATOM 2788  N N   . GLY A 1 488 ? 107.271 103.327 171.486 1.00 152.49 ?  576 GLY A N   1 
ATOM 2789  C CA  . GLY A 1 488 ? 106.905 102.088 172.147 1.00 151.83 ?  576 GLY A CA  1 
ATOM 2790  C C   . GLY A 1 488 ? 107.592 101.890 173.484 1.00 152.68 ?  576 GLY A C   1 
ATOM 2791  O O   . GLY A 1 488 ? 107.019 101.313 174.408 1.00 152.67 ?  576 GLY A O   1 
ATOM 2792  N N   . ARG B 1 15  ? 121.715 57.180  124.776 1.00 179.48 ?  103 ARG B N   1 
ATOM 2793  C CA  . ARG B 1 15  ? 122.354 58.317  124.122 1.00 180.58 ?  103 ARG B CA  1 
ATOM 2794  C C   . ARG B 1 15  ? 121.720 58.599  122.764 1.00 180.60 ?  103 ARG B C   1 
ATOM 2795  O O   . ARG B 1 15  ? 121.680 59.744  122.313 1.00 179.56 ?  103 ARG B O   1 
ATOM 2796  C CB  . ARG B 1 15  ? 123.855 58.068  123.958 1.00 180.68 ?  103 ARG B CB  1 
ATOM 2797  C CG  . ARG B 1 15  ? 124.623 59.265  123.422 1.00 180.24 ?  103 ARG B CG  1 
ATOM 2798  C CD  . ARG B 1 15  ? 125.820 58.833  122.592 1.00 179.67 ?  103 ARG B CD  1 
ATOM 2799  N NE  . ARG B 1 15  ? 126.481 59.970  121.960 1.00 180.20 ?  103 ARG B NE  1 
ATOM 2800  C CZ  . ARG B 1 15  ? 126.070 60.548  120.841 1.00 180.31 ?  103 ARG B CZ  1 
ATOM 2801  N NH1 . ARG B 1 15  ? 124.997 60.120  120.194 1.00 179.95 1  103 ARG B NH1 1 
ATOM 2802  N NH2 . ARG B 1 15  ? 126.751 61.583  120.356 1.00 179.88 ?  103 ARG B NH2 1 
ATOM 2803  N N   . ARG B 1 16  ? 121.225 57.541  122.116 1.00 166.99 ?  104 ARG B N   1 
ATOM 2804  C CA  . ARG B 1 16  ? 120.634 57.692  120.790 1.00 166.19 ?  104 ARG B CA  1 
ATOM 2805  C C   . ARG B 1 16  ? 119.419 58.610  120.826 1.00 165.35 ?  104 ARG B C   1 
ATOM 2806  O O   . ARG B 1 16  ? 119.247 59.460  119.944 1.00 164.67 ?  104 ARG B O   1 
ATOM 2807  C CB  . ARG B 1 16  ? 120.255 56.322  120.226 1.00 165.03 ?  104 ARG B CB  1 
ATOM 2808  C CG  . ARG B 1 16  ? 120.179 56.269  118.708 1.00 164.46 ?  104 ARG B CG  1 
ATOM 2809  C CD  . ARG B 1 16  ? 118.752 56.450  118.214 1.00 164.78 ?  104 ARG B CD  1 
ATOM 2810  N NE  . ARG B 1 16  ? 117.793 55.696  119.013 1.00 165.88 ?  104 ARG B NE  1 
ATOM 2811  C CZ  . ARG B 1 16  ? 117.464 54.431  118.792 1.00 165.75 ?  104 ARG B CZ  1 
ATOM 2812  N NH1 . ARG B 1 16  ? 117.998 53.741  117.797 1.00 164.47 1  104 ARG B NH1 1 
ATOM 2813  N NH2 . ARG B 1 16  ? 116.575 53.843  119.588 1.00 165.27 ?  104 ARG B NH2 1 
ATOM 2814  N N   . ASN B 1 17  ? 118.565 58.454  121.841 1.00 163.30 ?  105 ASN B N   1 
ATOM 2815  C CA  . ASN B 1 17  ? 117.382 59.301  121.954 1.00 162.81 ?  105 ASN B CA  1 
ATOM 2816  C C   . ASN B 1 17  ? 117.769 60.760  122.164 1.00 162.76 ?  105 ASN B C   1 
ATOM 2817  O O   . ASN B 1 17  ? 117.149 61.663  121.591 1.00 163.12 ?  105 ASN B O   1 
ATOM 2818  C CB  . ASN B 1 17  ? 116.496 58.803  123.098 1.00 163.12 ?  105 ASN B CB  1 
ATOM 2819  C CG  . ASN B 1 17  ? 115.072 59.329  123.013 1.00 162.86 ?  105 ASN B CG  1 
ATOM 2820  O OD1 . ASN B 1 17  ? 114.824 60.412  122.483 1.00 162.58 ?  105 ASN B OD1 1 
ATOM 2821  N ND2 . ASN B 1 17  ? 114.129 58.556  123.537 1.00 162.63 ?  105 ASN B ND2 1 
ATOM 2822  N N   . VAL B 1 18  ? 118.794 61.011  122.983 1.00 156.88 ?  106 VAL B N   1 
ATOM 2823  C CA  . VAL B 1 18  ? 119.199 62.384  123.275 1.00 157.63 ?  106 VAL B CA  1 
ATOM 2824  C C   . VAL B 1 18  ? 119.712 63.069  122.013 1.00 157.42 ?  106 VAL B C   1 
ATOM 2825  O O   . VAL B 1 18  ? 119.328 64.203  121.703 1.00 156.02 ?  106 VAL B O   1 
ATOM 2826  C CB  . VAL B 1 18  ? 120.252 62.403  124.398 1.00 157.74 ?  106 VAL B CB  1 
ATOM 2827  C CG1 . VAL B 1 18  ? 120.896 63.779  124.503 1.00 156.75 ?  106 VAL B CG1 1 
ATOM 2828  C CG2 . VAL B 1 18  ? 119.620 62.002  125.722 1.00 156.63 ?  106 VAL B CG2 1 
ATOM 2829  N N   . LYS B 1 19  ? 120.586 62.390  121.266 1.00 149.42 ?  107 LYS B N   1 
ATOM 2830  C CA  . LYS B 1 19  ? 121.102 62.963  120.026 1.00 148.27 ?  107 LYS B CA  1 
ATOM 2831  C C   . LYS B 1 19  ? 119.993 63.134  118.994 1.00 147.68 ?  107 LYS B C   1 
ATOM 2832  O O   . LYS B 1 19  ? 119.970 64.127  118.256 1.00 146.10 ?  107 LYS B O   1 
ATOM 2833  C CB  . LYS B 1 19  ? 122.225 62.089  119.469 1.00 148.68 ?  107 LYS B CB  1 
ATOM 2834  C CG  . LYS B 1 19  ? 123.141 62.809  118.495 1.00 149.18 ?  107 LYS B CG  1 
ATOM 2835  C CD  . LYS B 1 19  ? 123.870 63.956  119.173 1.00 148.95 ?  107 LYS B CD  1 
ATOM 2836  C CE  . LYS B 1 19  ? 124.532 64.868  118.155 1.00 148.16 ?  107 LYS B CE  1 
ATOM 2837  N NZ  . LYS B 1 19  ? 125.039 66.118  118.785 1.00 147.75 1  107 LYS B NZ  1 
ATOM 2838  N N   . TYR B 1 20  ? 119.077 62.166  118.923 1.00 134.57 ?  108 TYR B N   1 
ATOM 2839  C CA  . TYR B 1 20  ? 117.928 62.273  118.032 1.00 131.57 ?  108 TYR B CA  1 
ATOM 2840  C C   . TYR B 1 20  ? 117.124 63.533  118.327 1.00 129.86 ?  108 TYR B C   1 
ATOM 2841  O O   . TYR B 1 20  ? 116.837 64.330  117.424 1.00 131.75 ?  108 TYR B O   1 
ATOM 2842  C CB  . TYR B 1 20  ? 117.059 61.022  118.180 1.00 131.59 ?  108 TYR B CB  1 
ATOM 2843  C CG  . TYR B 1 20  ? 115.821 60.980  117.314 1.00 130.43 ?  108 TYR B CG  1 
ATOM 2844  C CD1 . TYR B 1 20  ? 115.863 60.452  116.031 1.00 130.35 ?  108 TYR B CD1 1 
ATOM 2845  C CD2 . TYR B 1 20  ? 114.602 61.447  117.791 1.00 130.62 ?  108 TYR B CD2 1 
ATOM 2846  C CE1 . TYR B 1 20  ? 114.729 60.401  115.243 1.00 131.04 ?  108 TYR B CE1 1 
ATOM 2847  C CE2 . TYR B 1 20  ? 113.465 61.402  117.009 1.00 131.51 ?  108 TYR B CE2 1 
ATOM 2848  C CZ  . TYR B 1 20  ? 113.534 60.880  115.736 1.00 131.77 ?  108 TYR B CZ  1 
ATOM 2849  O OH  . TYR B 1 20  ? 112.403 60.833  114.955 1.00 130.73 ?  108 TYR B OH  1 
ATOM 2850  N N   . ARG B 1 21  ? 116.772 63.740  119.597 1.00 141.72 ?  109 ARG B N   1 
ATOM 2851  C CA  . ARG B 1 21  ? 115.984 64.911  119.965 1.00 142.91 ?  109 ARG B CA  1 
ATOM 2852  C C   . ARG B 1 21  ? 116.768 66.199  119.746 1.00 144.03 ?  109 ARG B C   1 
ATOM 2853  O O   . ARG B 1 21  ? 116.194 67.216  119.341 1.00 143.74 ?  109 ARG B O   1 
ATOM 2854  C CB  . ARG B 1 21  ? 115.520 64.803  121.416 1.00 143.93 ?  109 ARG B CB  1 
ATOM 2855  C CG  . ARG B 1 21  ? 114.619 63.609  121.682 1.00 144.87 ?  109 ARG B CG  1 
ATOM 2856  C CD  . ARG B 1 21  ? 113.368 63.657  120.825 1.00 145.32 ?  109 ARG B CD  1 
ATOM 2857  N NE  . ARG B 1 21  ? 112.536 62.474  121.013 1.00 146.01 ?  109 ARG B NE  1 
ATOM 2858  C CZ  . ARG B 1 21  ? 111.507 62.151  120.243 1.00 144.59 ?  109 ARG B CZ  1 
ATOM 2859  N NH1 . ARG B 1 21  ? 111.150 62.904  119.215 1.00 143.90 1  109 ARG B NH1 1 
ATOM 2860  N NH2 . ARG B 1 21  ? 110.818 61.046  120.510 1.00 144.05 ?  109 ARG B NH2 1 
ATOM 2861  N N   . ARG B 1 22  ? 118.080 66.178  119.994 1.00 131.43 ?  110 ARG B N   1 
ATOM 2862  C CA  . ARG B 1 22  ? 118.878 67.388  119.816 1.00 130.68 ?  110 ARG B CA  1 
ATOM 2863  C C   . ARG B 1 22  ? 118.949 67.793  118.348 1.00 131.49 ?  110 ARG B C   1 
ATOM 2864  O O   . ARG B 1 22  ? 118.774 68.969  118.010 1.00 130.90 ?  110 ARG B O   1 
ATOM 2865  C CB  . ARG B 1 22  ? 120.281 67.185  120.387 1.00 130.11 ?  110 ARG B CB  1 
ATOM 2866  C CG  . ARG B 1 22  ? 121.018 68.486  120.659 1.00 130.47 ?  110 ARG B CG  1 
ATOM 2867  C CD  . ARG B 1 22  ? 122.518 68.341  120.468 1.00 130.73 ?  110 ARG B CD  1 
ATOM 2868  N NE  . ARG B 1 22  ? 123.237 69.533  120.903 1.00 131.62 ?  110 ARG B NE  1 
ATOM 2869  C CZ  . ARG B 1 22  ? 123.279 70.674  120.226 1.00 132.30 ?  110 ARG B CZ  1 
ATOM 2870  N NH1 . ARG B 1 22  ? 122.661 70.814  119.066 1.00 130.69 1  110 ARG B NH1 1 
ATOM 2871  N NH2 . ARG B 1 22  ? 123.960 71.700  120.730 1.00 131.42 ?  110 ARG B NH2 1 
ATOM 2872  N N   . VAL B 1 23  ? 119.212 66.833  117.458 1.00 127.14 ?  111 VAL B N   1 
ATOM 2873  C CA  . VAL B 1 23  ? 119.275 67.158  116.036 1.00 125.22 ?  111 VAL B CA  1 
ATOM 2874  C C   . VAL B 1 23  ? 117.895 67.547  115.514 1.00 123.96 ?  111 VAL B C   1 
ATOM 2875  O O   . VAL B 1 23  ? 117.769 68.436  114.660 1.00 124.27 ?  111 VAL B O   1 
ATOM 2876  C CB  . VAL B 1 23  ? 119.899 65.996  115.235 1.00 124.15 ?  111 VAL B CB  1 
ATOM 2877  C CG1 . VAL B 1 23  ? 118.959 64.802  115.150 1.00 123.94 ?  111 VAL B CG1 1 
ATOM 2878  C CG2 . VAL B 1 23  ? 120.301 66.465  113.844 1.00 122.20 ?  111 VAL B CG2 1 
ATOM 2879  N N   . GLN B 1 24  ? 116.839 66.909  116.031 1.00 129.09 ?  112 GLN B N   1 
ATOM 2880  C CA  . GLN B 1 24  ? 115.485 67.297  115.650 1.00 128.58 ?  112 GLN B CA  1 
ATOM 2881  C C   . GLN B 1 24  ? 115.197 68.736  116.058 1.00 129.40 ?  112 GLN B C   1 
ATOM 2882  O O   . GLN B 1 24  ? 114.622 69.506  115.281 1.00 131.84 ?  112 GLN B O   1 
ATOM 2883  C CB  . GLN B 1 24  ? 114.478 66.340  116.285 1.00 129.29 ?  112 GLN B CB  1 
ATOM 2884  C CG  . GLN B 1 24  ? 113.201 66.149  115.492 1.00 129.41 ?  112 GLN B CG  1 
ATOM 2885  C CD  . GLN B 1 24  ? 112.273 65.131  116.124 1.00 129.15 ?  112 GLN B CD  1 
ATOM 2886  O OE1 . GLN B 1 24  ? 112.579 64.563  117.172 1.00 130.39 ?  112 GLN B OE1 1 
ATOM 2887  N NE2 . GLN B 1 24  ? 111.136 64.893  115.487 1.00 130.67 ?  112 GLN B NE2 1 
ATOM 2888  N N   . ASN B 1 25  ? 115.598 69.116  117.273 1.00 111.80 ?  113 ASN B N   1 
ATOM 2889  C CA  . ASN B 1 25  ? 115.395 70.483  117.735 1.00 112.39 ?  113 ASN B CA  1 
ATOM 2890  C C   . ASN B 1 25  ? 116.208 71.469  116.909 1.00 112.61 ?  113 ASN B C   1 
ATOM 2891  O O   . ASN B 1 25  ? 115.725 72.559  116.584 1.00 113.06 ?  113 ASN B O   1 
ATOM 2892  C CB  . ASN B 1 25  ? 115.756 70.594  119.217 1.00 110.31 ?  113 ASN B CB  1 
ATOM 2893  C CG  . ASN B 1 25  ? 115.767 72.027  119.710 1.00 113.95 ?  113 ASN B CG  1 
ATOM 2894  O OD1 . ASN B 1 25  ? 116.821 72.652  119.813 1.00 114.16 ?  113 ASN B OD1 1 
ATOM 2895  N ND2 . ASN B 1 25  ? 114.589 72.556  120.015 1.00 112.38 ?  113 ASN B ND2 1 
ATOM 2896  N N   . TYR B 1 26  ? 117.444 71.108  116.562 1.00 122.32 ?  114 TYR B N   1 
ATOM 2897  C CA  . TYR B 1 26  ? 118.273 71.995  115.750 1.00 123.49 ?  114 TYR B CA  1 
ATOM 2898  C C   . TYR B 1 26  ? 117.654 72.225  114.376 1.00 123.58 ?  114 TYR B C   1 
ATOM 2899  O O   . TYR B 1 26  ? 117.615 73.361  113.883 1.00 122.24 ?  114 TYR B O   1 
ATOM 2900  C CB  . TYR B 1 26  ? 119.679 71.412  115.619 1.00 124.12 ?  114 TYR B CB  1 
ATOM 2901  C CG  . TYR B 1 26  ? 120.632 72.254  114.802 1.00 124.37 ?  114 TYR B CG  1 
ATOM 2902  C CD1 . TYR B 1 26  ? 121.119 73.458  115.289 1.00 123.45 ?  114 TYR B CD1 1 
ATOM 2903  C CD2 . TYR B 1 26  ? 121.048 71.840  113.543 1.00 125.76 ?  114 TYR B CD2 1 
ATOM 2904  C CE1 . TYR B 1 26  ? 121.993 74.230  114.546 1.00 123.08 ?  114 TYR B CE1 1 
ATOM 2905  C CE2 . TYR B 1 26  ? 121.920 72.604  112.792 1.00 126.49 ?  114 TYR B CE2 1 
ATOM 2906  C CZ  . TYR B 1 26  ? 122.389 73.797  113.298 1.00 125.78 ?  114 TYR B CZ  1 
ATOM 2907  O OH  . TYR B 1 26  ? 123.258 74.562  112.554 1.00 125.77 ?  114 TYR B OH  1 
ATOM 2908  N N   . LEU B 1 27  ? 117.154 71.160  113.745 1.00 123.57 ?  115 LEU B N   1 
ATOM 2909  C CA  . LEU B 1 27  ? 116.529 71.312  112.436 1.00 121.77 ?  115 LEU B CA  1 
ATOM 2910  C C   . LEU B 1 27  ? 115.227 72.100  112.528 1.00 118.67 ?  115 LEU B C   1 
ATOM 2911  O O   . LEU B 1 27  ? 114.951 72.958  111.678 1.00 120.54 ?  115 LEU B O   1 
ATOM 2912  C CB  . LEU B 1 27  ? 116.296 69.944  111.799 1.00 122.71 ?  115 LEU B CB  1 
ATOM 2913  C CG  . LEU B 1 27  ? 117.561 69.216  111.337 1.00 122.74 ?  115 LEU B CG  1 
ATOM 2914  C CD1 . LEU B 1 27  ? 117.209 67.917  110.635 1.00 120.81 ?  115 LEU B CD1 1 
ATOM 2915  C CD2 . LEU B 1 27  ? 118.396 70.109  110.431 1.00 121.24 ?  115 LEU B CD2 1 
ATOM 2916  N N   . TYR B 1 28  ? 114.411 71.831  113.550 1.00 105.38 ?  116 TYR B N   1 
ATOM 2917  C CA  . TYR B 1 28  ? 113.180 72.594  113.724 1.00 104.35 ?  116 TYR B CA  1 
ATOM 2918  C C   . TYR B 1 28  ? 113.481 74.063  113.982 1.00 107.51 ?  116 TYR B C   1 
ATOM 2919  O O   . TYR B 1 28  ? 112.727 74.945  113.556 1.00 111.04 ?  116 TYR B O   1 
ATOM 2920  C CB  . TYR B 1 28  ? 112.351 72.000  114.863 1.00 106.86 ?  116 TYR B CB  1 
ATOM 2921  C CG  . TYR B 1 28  ? 111.012 72.674  115.069 1.00 106.50 ?  116 TYR B CG  1 
ATOM 2922  C CD1 . TYR B 1 28  ? 109.908 72.311  114.312 1.00 107.17 ?  116 TYR B CD1 1 
ATOM 2923  C CD2 . TYR B 1 28  ? 110.854 73.669  116.024 1.00 108.43 ?  116 TYR B CD2 1 
ATOM 2924  C CE1 . TYR B 1 28  ? 108.683 72.921  114.497 1.00 106.61 ?  116 TYR B CE1 1 
ATOM 2925  C CE2 . TYR B 1 28  ? 109.633 74.285  116.216 1.00 109.50 ?  116 TYR B CE2 1 
ATOM 2926  C CZ  . TYR B 1 28  ? 108.550 73.908  115.450 1.00 109.01 ?  116 TYR B CZ  1 
ATOM 2927  O OH  . TYR B 1 28  ? 107.332 74.518  115.639 1.00 110.83 ?  116 TYR B OH  1 
ATOM 2928  N N   . ASN B 1 29  ? 114.588 74.348  114.672 1.00 106.18 ?  117 ASN B N   1 
ATOM 2929  C CA  . ASN B 1 29  ? 114.987 75.730  114.903 1.00 104.39 ?  117 ASN B CA  1 
ATOM 2930  C C   . ASN B 1 29  ? 115.400 76.408  113.605 1.00 104.66 ?  117 ASN B C   1 
ATOM 2931  O O   . ASN B 1 29  ? 114.946 77.516  113.304 1.00 105.92 ?  117 ASN B O   1 
ATOM 2932  C CB  . ASN B 1 29  ? 116.127 75.782  115.922 1.00 103.70 ?  117 ASN B CB  1 
ATOM 2933  C CG  . ASN B 1 29  ? 115.700 76.378  117.245 1.00 108.06 ?  117 ASN B CG  1 
ATOM 2934  O OD1 . ASN B 1 29  ? 114.588 76.146  117.713 1.00 107.20 ?  117 ASN B OD1 1 
ATOM 2935  N ND2 . ASN B 1 29  ? 116.587 77.155  117.858 1.00 111.79 ?  117 ASN B ND2 1 
ATOM 2936  N N   . VAL B 1 30  ? 116.262 75.759  112.821 1.00 94.31  ?  118 VAL B N   1 
ATOM 2937  C CA  . VAL B 1 30  ? 116.735 76.407  111.600 1.00 90.52  ?  118 VAL B CA  1 
ATOM 2938  C C   . VAL B 1 30  ? 115.596 76.560  110.595 1.00 90.63  ?  118 VAL B C   1 
ATOM 2939  O O   . VAL B 1 30  ? 115.609 77.480  109.769 1.00 93.56  ?  118 VAL B O   1 
ATOM 2940  C CB  . VAL B 1 30  ? 117.937 75.648  111.001 1.00 89.30  ?  118 VAL B CB  1 
ATOM 2941  C CG1 . VAL B 1 30  ? 117.581 74.213  110.691 1.00 93.07  ?  118 VAL B CG1 1 
ATOM 2942  C CG2 . VAL B 1 30  ? 118.474 76.356  109.762 1.00 89.17  ?  118 VAL B CG2 1 
ATOM 2943  N N   . LEU B 1 31  ? 114.581 75.695  110.659 1.00 87.42  ?  119 LEU B N   1 
ATOM 2944  C CA  . LEU B 1 31  ? 113.487 75.767  109.692 1.00 85.10  ?  119 LEU B CA  1 
ATOM 2945  C C   . LEU B 1 31  ? 112.355 76.691  110.143 1.00 87.28  ?  119 LEU B C   1 
ATOM 2946  O O   . LEU B 1 31  ? 112.061 77.688  109.476 1.00 90.68  ?  119 LEU B O   1 
ATOM 2947  C CB  . LEU B 1 31  ? 112.944 74.360  109.414 1.00 83.70  ?  119 LEU B CB  1 
ATOM 2948  C CG  . LEU B 1 31  ? 113.841 73.459  108.563 1.00 85.06  ?  119 LEU B CG  1 
ATOM 2949  C CD1 . LEU B 1 31  ? 113.076 72.238  108.088 1.00 85.12  ?  119 LEU B CD1 1 
ATOM 2950  C CD2 . LEU B 1 31  ? 114.412 74.226  107.383 1.00 85.74  ?  119 LEU B CD2 1 
ATOM 2951  N N   . GLU B 1 32  ? 111.715 76.378  111.270 1.00 96.07  ?  120 GLU B N   1 
ATOM 2952  C CA  . GLU B 1 32  ? 110.485 77.057  111.662 1.00 94.85  ?  120 GLU B CA  1 
ATOM 2953  C C   . GLU B 1 32  ? 110.712 78.331  112.464 1.00 97.92  ?  120 GLU B C   1 
ATOM 2954  O O   . GLU B 1 32  ? 109.875 79.239  112.408 1.00 98.22  ?  120 GLU B O   1 
ATOM 2955  C CB  . GLU B 1 32  ? 109.599 76.109  112.473 1.00 94.16  ?  120 GLU B CB  1 
ATOM 2956  C CG  . GLU B 1 32  ? 108.917 75.037  111.644 1.00 97.21  ?  120 GLU B CG  1 
ATOM 2957  C CD  . GLU B 1 32  ? 107.558 75.473  111.136 1.00 101.82 ?  120 GLU B CD  1 
ATOM 2958  O OE1 . GLU B 1 32  ? 106.947 76.364  111.764 1.00 101.60 ?  120 GLU B OE1 1 
ATOM 2959  O OE2 . GLU B 1 32  ? 107.100 74.929  110.110 1.00 101.70 -1 120 GLU B OE2 1 
ATOM 2960  N N   . ARG B 1 33  ? 111.807 78.425  113.214 1.00 105.26 ?  121 ARG B N   1 
ATOM 2961  C CA  . ARG B 1 33  ? 112.098 79.593  114.046 1.00 103.09 ?  121 ARG B CA  1 
ATOM 2962  C C   . ARG B 1 33  ? 113.520 80.062  113.769 1.00 102.37 ?  121 ARG B C   1 
ATOM 2963  O O   . ARG B 1 33  ? 114.417 79.900  114.605 1.00 102.87 ?  121 ARG B O   1 
ATOM 2964  C CB  . ARG B 1 33  ? 111.903 79.276  115.530 1.00 103.54 ?  121 ARG B CB  1 
ATOM 2965  C CG  . ARG B 1 33  ? 110.526 78.733  115.875 1.00 106.11 ?  121 ARG B CG  1 
ATOM 2966  C CD  . ARG B 1 33  ? 110.507 78.092  117.253 1.00 105.30 ?  121 ARG B CD  1 
ATOM 2967  N NE  . ARG B 1 33  ? 111.555 77.092  117.413 1.00 106.46 ?  121 ARG B NE  1 
ATOM 2968  C CZ  . ARG B 1 33  ? 111.553 76.148  118.345 1.00 108.49 ?  121 ARG B CZ  1 
ATOM 2969  N NH1 . ARG B 1 33  ? 110.566 76.043  119.220 1.00 106.13 1  121 ARG B NH1 1 
ATOM 2970  N NH2 . ARG B 1 33  ? 112.565 75.288  118.399 1.00 107.90 ?  121 ARG B NH2 1 
ATOM 2971  N N   . PRO B 1 34  ? 113.757 80.654  112.599 1.00 89.64  ?  122 PRO B N   1 
ATOM 2972  C CA  . PRO B 1 34  ? 115.121 81.060  112.244 1.00 92.44  ?  122 PRO B CA  1 
ATOM 2973  C C   . PRO B 1 34  ? 115.643 82.145  113.174 1.00 92.20  ?  122 PRO B C   1 
ATOM 2974  O O   . PRO B 1 34  ? 114.893 82.990  113.666 1.00 89.66  ?  122 PRO B O   1 
ATOM 2975  C CB  . PRO B 1 34  ? 114.973 81.576  110.809 1.00 89.04  ?  122 PRO B CB  1 
ATOM 2976  C CG  . PRO B 1 34  ? 113.557 82.030  110.728 1.00 88.50  ?  122 PRO B CG  1 
ATOM 2977  C CD  . PRO B 1 34  ? 112.773 81.083  111.591 1.00 87.99  ?  122 PRO B CD  1 
ATOM 2978  N N   . ARG B 1 35  ? 116.953 82.109  113.408 1.00 91.17  ?  123 ARG B N   1 
ATOM 2979  C CA  . ARG B 1 35  ? 117.601 83.066  114.295 1.00 87.63  ?  123 ARG B CA  1 
ATOM 2980  C C   . ARG B 1 35  ? 119.093 83.063  114.009 1.00 88.84  ?  123 ARG B C   1 
ATOM 2981  O O   . ARG B 1 35  ? 119.745 82.023  114.122 1.00 92.09  ?  123 ARG B O   1 
ATOM 2982  C CB  . ARG B 1 35  ? 117.333 82.723  115.765 1.00 89.35  ?  123 ARG B CB  1 
ATOM 2983  C CG  . ARG B 1 35  ? 117.979 83.673  116.759 1.00 92.35  ?  123 ARG B CG  1 
ATOM 2984  C CD  . ARG B 1 35  ? 117.909 83.117  118.173 1.00 94.31  ?  123 ARG B CD  1 
ATOM 2985  N NE  . ARG B 1 35  ? 118.597 81.837  118.298 1.00 97.29  ?  123 ARG B NE  1 
ATOM 2986  C CZ  . ARG B 1 35  ? 119.912 81.698  118.409 1.00 96.74  ?  123 ARG B CZ  1 
ATOM 2987  N NH1 . ARG B 1 35  ? 120.720 82.746  118.418 1.00 92.49  1  123 ARG B NH1 1 
ATOM 2988  N NH2 . ARG B 1 35  ? 120.428 80.477  118.511 1.00 95.80  ?  123 ARG B NH2 1 
ATOM 2989  N N   . GLY B 1 36  ? 119.626 84.224  113.643 1.00 96.72  ?  124 GLY B N   1 
ATOM 2990  C CA  . GLY B 1 36  ? 121.053 84.319  113.379 1.00 98.57  ?  124 GLY B CA  1 
ATOM 2991  C C   . GLY B 1 36  ? 121.422 83.636  112.077 1.00 98.86  ?  124 GLY B C   1 
ATOM 2992  O O   . GLY B 1 36  ? 120.788 83.844  111.036 1.00 104.67 ?  124 GLY B O   1 
ATOM 2993  N N   . TRP B 1 37  ? 122.458 82.794  112.137 1.00 92.26  ?  125 TRP B N   1 
ATOM 2994  C CA  . TRP B 1 37  ? 122.992 82.162  110.936 1.00 93.52  ?  125 TRP B CA  1 
ATOM 2995  C C   . TRP B 1 37  ? 121.962 81.294  110.225 1.00 94.01  ?  125 TRP B C   1 
ATOM 2996  O O   . TRP B 1 37  ? 122.112 81.033  109.027 1.00 92.76  ?  125 TRP B O   1 
ATOM 2997  C CB  . TRP B 1 37  ? 124.221 81.323  111.291 1.00 97.45  ?  125 TRP B CB  1 
ATOM 2998  C CG  . TRP B 1 37  ? 125.375 82.128  111.811 1.00 98.82  ?  125 TRP B CG  1 
ATOM 2999  C CD1 . TRP B 1 37  ? 125.939 82.043  113.050 1.00 97.73  ?  125 TRP B CD1 1 
ATOM 3000  C CD2 . TRP B 1 37  ? 126.107 83.140  111.108 1.00 98.02  ?  125 TRP B CD2 1 
ATOM 3001  N NE1 . TRP B 1 37  ? 126.974 82.936  113.163 1.00 98.34  ?  125 TRP B NE1 1 
ATOM 3002  C CE2 . TRP B 1 37  ? 127.098 83.622  111.984 1.00 98.83  ?  125 TRP B CE2 1 
ATOM 3003  C CE3 . TRP B 1 37  ? 126.021 83.682  109.823 1.00 96.32  ?  125 TRP B CE3 1 
ATOM 3004  C CZ2 . TRP B 1 37  ? 127.996 84.623  111.618 1.00 96.04  ?  125 TRP B CZ2 1 
ATOM 3005  C CZ3 . TRP B 1 37  ? 126.911 84.676  109.461 1.00 97.17  ?  125 TRP B CZ3 1 
ATOM 3006  C CH2 . TRP B 1 37  ? 127.886 85.135  110.355 1.00 96.11  ?  125 TRP B CH2 1 
ATOM 3007  N N   . ALA B 1 38  ? 120.921 80.849  110.935 1.00 78.27  ?  126 ALA B N   1 
ATOM 3008  C CA  . ALA B 1 38  ? 119.857 80.084  110.294 1.00 75.88  ?  126 ALA B CA  1 
ATOM 3009  C C   . ALA B 1 38  ? 119.240 80.862  109.141 1.00 77.93  ?  126 ALA B C   1 
ATOM 3010  O O   . ALA B 1 38  ? 118.892 80.281  108.104 1.00 83.35  ?  126 ALA B O   1 
ATOM 3011  C CB  . ALA B 1 38  ? 118.791 79.708  111.321 1.00 74.23  ?  126 ALA B CB  1 
ATOM 3012  N N   . PHE B 1 39  ? 119.127 82.187  109.292 1.00 78.48  ?  127 PHE B N   1 
ATOM 3013  C CA  . PHE B 1 39  ? 118.578 83.017  108.226 1.00 76.32  ?  127 PHE B CA  1 
ATOM 3014  C C   . PHE B 1 39  ? 119.321 82.806  106.916 1.00 77.33  ?  127 PHE B C   1 
ATOM 3015  O O   . PHE B 1 39  ? 118.714 82.892  105.841 1.00 81.16  ?  127 PHE B O   1 
ATOM 3016  C CB  . PHE B 1 39  ? 118.632 84.493  108.624 1.00 70.38  ?  127 PHE B CB  1 
ATOM 3017  C CG  . PHE B 1 39  ? 117.504 84.923  109.516 1.00 75.10  ?  127 PHE B CG  1 
ATOM 3018  C CD1 . PHE B 1 39  ? 116.190 84.733  109.133 1.00 78.05  ?  127 PHE B CD1 1 
ATOM 3019  C CD2 . PHE B 1 39  ? 117.759 85.523  110.737 1.00 79.54  ?  127 PHE B CD2 1 
ATOM 3020  C CE1 . PHE B 1 39  ? 115.150 85.132  109.950 1.00 79.38  ?  127 PHE B CE1 1 
ATOM 3021  C CE2 . PHE B 1 39  ? 116.724 85.923  111.558 1.00 81.65  ?  127 PHE B CE2 1 
ATOM 3022  C CZ  . PHE B 1 39  ? 115.418 85.727  111.164 1.00 78.45  ?  127 PHE B CZ  1 
ATOM 3023  N N   . ILE B 1 40  ? 120.625 82.514  106.992 1.00 71.55  ?  128 ILE B N   1 
ATOM 3024  C CA  . ILE B 1 40  ? 121.406 82.211  105.795 1.00 71.57  ?  128 ILE B CA  1 
ATOM 3025  C C   . ILE B 1 40  ? 120.655 81.226  104.911 1.00 76.13  ?  128 ILE B C   1 
ATOM 3026  O O   . ILE B 1 40  ? 120.389 81.499  103.732 1.00 84.19  ?  128 ILE B O   1 
ATOM 3027  C CB  . ILE B 1 40  ? 122.795 81.672  106.181 1.00 72.83  ?  128 ILE B CB  1 
ATOM 3028  C CG1 . ILE B 1 40  ? 123.705 82.808  106.646 1.00 75.32  ?  128 ILE B CG1 1 
ATOM 3029  C CG2 . ILE B 1 40  ? 123.429 80.929  105.015 1.00 71.57  ?  128 ILE B CG2 1 
ATOM 3030  C CD1 . ILE B 1 40  ? 123.956 83.861  105.589 1.00 73.92  ?  128 ILE B CD1 1 
ATOM 3031  N N   . TYR B 1 41  ? 120.244 80.092  105.490 1.00 68.89  ?  129 TYR B N   1 
ATOM 3032  C CA  . TYR B 1 41  ? 119.522 79.085  104.719 1.00 69.43  ?  129 TYR B CA  1 
ATOM 3033  C C   . TYR B 1 41  ? 118.323 79.701  104.015 1.00 70.29  ?  129 TYR B C   1 
ATOM 3034  O O   . TYR B 1 41  ? 118.172 79.575  102.793 1.00 71.03  ?  129 TYR B O   1 
ATOM 3035  C CB  . TYR B 1 41  ? 119.073 77.942  105.629 1.00 70.52  ?  129 TYR B CB  1 
ATOM 3036  C CG  . TYR B 1 41  ? 118.012 77.061  105.008 1.00 69.39  ?  129 TYR B CG  1 
ATOM 3037  C CD1 . TYR B 1 41  ? 118.341 76.117  104.046 1.00 68.00  ?  129 TYR B CD1 1 
ATOM 3038  C CD2 . TYR B 1 41  ? 116.677 77.179  105.379 1.00 70.77  ?  129 TYR B CD2 1 
ATOM 3039  C CE1 . TYR B 1 41  ? 117.376 75.312  103.474 1.00 72.13  ?  129 TYR B CE1 1 
ATOM 3040  C CE2 . TYR B 1 41  ? 115.705 76.380  104.810 1.00 70.85  ?  129 TYR B CE2 1 
ATOM 3041  C CZ  . TYR B 1 41  ? 116.060 75.448  103.859 1.00 74.05  ?  129 TYR B CZ  1 
ATOM 3042  O OH  . TYR B 1 41  ? 115.099 74.649  103.290 1.00 75.19  ?  129 TYR B OH  1 
ATOM 3043  N N   . HIS B 1 42  ? 117.489 80.427  104.767 1.00 70.76  ?  130 HIS B N   1 
ATOM 3044  C CA  . HIS B 1 42  ? 116.313 81.036  104.162 1.00 67.04  ?  130 HIS B CA  1 
ATOM 3045  C C   . HIS B 1 42  ? 116.715 81.972  103.036 1.00 68.04  ?  130 HIS B C   1 
ATOM 3046  O O   . HIS B 1 42  ? 116.134 81.922  101.942 1.00 73.97  ?  130 HIS B O   1 
ATOM 3047  C CB  . HIS B 1 42  ? 115.498 81.779  105.221 1.00 67.02  ?  130 HIS B CB  1 
ATOM 3048  C CG  . HIS B 1 42  ? 114.867 80.879  106.236 1.00 71.99  ?  130 HIS B CG  1 
ATOM 3049  N ND1 . HIS B 1 42  ? 113.584 80.395  106.104 1.00 78.07  ?  130 HIS B ND1 1 
ATOM 3050  C CD2 . HIS B 1 42  ? 115.342 80.370  107.397 1.00 73.14  ?  130 HIS B CD2 1 
ATOM 3051  C CE1 . HIS B 1 42  ? 113.294 79.630  107.141 1.00 76.94  ?  130 HIS B CE1 1 
ATOM 3052  N NE2 . HIS B 1 42  ? 114.345 79.597  107.941 1.00 76.74  ?  130 HIS B NE2 1 
ATOM 3053  N N   . ALA B 1 43  ? 117.751 82.784  103.262 1.00 59.58  ?  131 ALA B N   1 
ATOM 3054  C CA  . ALA B 1 43  ? 118.240 83.665  102.210 1.00 60.89  ?  131 ALA B CA  1 
ATOM 3055  C C   . ALA B 1 43  ? 118.521 82.869  100.947 1.00 67.01  ?  131 ALA B C   1 
ATOM 3056  O O   . ALA B 1 43  ? 118.033 83.207  99.863  1.00 73.70  ?  131 ALA B O   1 
ATOM 3057  C CB  . ALA B 1 43  ? 119.494 84.402  102.678 1.00 57.06  ?  131 ALA B CB  1 
ATOM 3058  N N   . PHE B 1 44  ? 119.244 81.755  101.095 1.00 61.94  ?  132 PHE B N   1 
ATOM 3059  C CA  . PHE B 1 44  ? 119.535 80.905  99.949  1.00 60.68  ?  132 PHE B CA  1 
ATOM 3060  C C   . PHE B 1 44  ? 118.253 80.538  99.221  1.00 66.22  ?  132 PHE B C   1 
ATOM 3061  O O   . PHE B 1 44  ? 118.106 80.809  98.022  1.00 72.13  ?  132 PHE B O   1 
ATOM 3062  C CB  . PHE B 1 44  ? 120.282 79.649  100.409 1.00 61.36  ?  132 PHE B CB  1 
ATOM 3063  C CG  . PHE B 1 44  ? 120.136 78.474  99.482  1.00 66.51  ?  132 PHE B CG  1 
ATOM 3064  C CD1 . PHE B 1 44  ? 120.899 78.385  98.330  1.00 70.82  ?  132 PHE B CD1 1 
ATOM 3065  C CD2 . PHE B 1 44  ? 119.248 77.450  99.771  1.00 67.41  ?  132 PHE B CD2 1 
ATOM 3066  C CE1 . PHE B 1 44  ? 120.769 77.304  97.479  1.00 71.06  ?  132 PHE B CE1 1 
ATOM 3067  C CE2 . PHE B 1 44  ? 119.116 76.368  98.922  1.00 64.65  ?  132 PHE B CE2 1 
ATOM 3068  C CZ  . PHE B 1 44  ? 119.879 76.295  97.776  1.00 66.96  ?  132 PHE B CZ  1 
ATOM 3069  N N   . VAL B 1 45  ? 117.271 80.012  99.959  1.00 61.62  ?  133 VAL B N   1 
ATOM 3070  C CA  . VAL B 1 45  ? 116.045 79.566  99.310  1.00 65.18  ?  133 VAL B CA  1 
ATOM 3071  C C   . VAL B 1 45  ? 115.372 80.744  98.622  1.00 66.05  ?  133 VAL B C   1 
ATOM 3072  O O   . VAL B 1 45  ? 114.911 80.628  97.478  1.00 71.79  ?  133 VAL B O   1 
ATOM 3073  C CB  . VAL B 1 45  ? 115.120 78.852  100.321 1.00 64.54  ?  133 VAL B CB  1 
ATOM 3074  C CG1 . VAL B 1 45  ? 113.967 79.736  100.777 1.00 64.35  ?  133 VAL B CG1 1 
ATOM 3075  C CG2 . VAL B 1 45  ? 114.598 77.549  99.733  1.00 68.56  ?  133 VAL B CG2 1 
ATOM 3076  N N   . PHE B 1 46  ? 115.404 81.921  99.259  1.00 54.75  ?  134 PHE B N   1 
ATOM 3077  C CA  . PHE B 1 46  ? 114.810 83.096  98.640  1.00 53.60  ?  134 PHE B CA  1 
ATOM 3078  C C   . PHE B 1 46  ? 115.440 83.344  97.283  1.00 62.33  ?  134 PHE B C   1 
ATOM 3079  O O   . PHE B 1 46  ? 114.737 83.428  96.265  1.00 69.80  ?  134 PHE B O   1 
ATOM 3080  C CB  . PHE B 1 46  ? 114.976 84.315  99.549  1.00 57.31  ?  134 PHE B CB  1 
ATOM 3081  C CG  . PHE B 1 46  ? 114.713 85.625  98.861  1.00 67.26  ?  134 PHE B CG  1 
ATOM 3082  C CD1 . PHE B 1 46  ? 113.419 86.088  98.693  1.00 64.83  ?  134 PHE B CD1 1 
ATOM 3083  C CD2 . PHE B 1 46  ? 115.760 86.401  98.390  1.00 66.32  ?  134 PHE B CD2 1 
ATOM 3084  C CE1 . PHE B 1 46  ? 113.177 87.294  98.063  1.00 60.58  ?  134 PHE B CE1 1 
ATOM 3085  C CE2 . PHE B 1 46  ? 115.521 87.606  97.759  1.00 65.13  ?  134 PHE B CE2 1 
ATOM 3086  C CZ  . PHE B 1 46  ? 114.227 88.053  97.596  1.00 63.18  ?  134 PHE B CZ  1 
ATOM 3087  N N   . LEU B 1 47  ? 116.776 83.370  97.237  1.00 54.67  ?  135 LEU B N   1 
ATOM 3088  C CA  . LEU B 1 47  ? 117.464 83.586  95.974  1.00 57.90  ?  135 LEU B CA  1 
ATOM 3089  C C   . LEU B 1 47  ? 116.981 82.581  94.943  1.00 55.32  ?  135 LEU B C   1 
ATOM 3090  O O   . LEU B 1 47  ? 116.595 82.954  93.828  1.00 61.49  ?  135 LEU B O   1 
ATOM 3091  C CB  . LEU B 1 47  ? 118.976 83.482  96.170  1.00 60.12  ?  135 LEU B CB  1 
ATOM 3092  C CG  . LEU B 1 47  ? 119.641 84.615  96.954  1.00 64.34  ?  135 LEU B CG  1 
ATOM 3093  C CD1 . LEU B 1 47  ? 121.155 84.489  96.897  1.00 62.22  ?  135 LEU B CD1 1 
ATOM 3094  C CD2 . LEU B 1 47  ? 119.192 85.968  96.431  1.00 64.78  ?  135 LEU B CD2 1 
ATOM 3095  N N   . LEU B 1 48  ? 116.904 81.309  95.344  1.00 57.68  ?  136 LEU B N   1 
ATOM 3096  C CA  . LEU B 1 48  ? 116.454 80.274  94.425  1.00 59.80  ?  136 LEU B CA  1 
ATOM 3097  C C   . LEU B 1 48  ? 115.103 80.645  93.840  1.00 59.95  ?  136 LEU B C   1 
ATOM 3098  O O   . LEU B 1 48  ? 114.956 80.772  92.617  1.00 68.52  ?  136 LEU B O   1 
ATOM 3099  C CB  . LEU B 1 48  ? 116.392 78.929  95.150  1.00 60.71  ?  136 LEU B CB  1 
ATOM 3100  C CG  . LEU B 1 48  ? 116.672 77.668  94.335  1.00 66.25  ?  136 LEU B CG  1 
ATOM 3101  C CD1 . LEU B 1 48  ? 118.130 77.628  93.916  1.00 65.87  ?  136 LEU B CD1 1 
ATOM 3102  C CD2 . LEU B 1 48  ? 116.324 76.436  95.149  1.00 64.85  ?  136 LEU B CD2 1 
ATOM 3103  N N   . VAL B 1 49  ? 114.134 80.941  94.711  1.00 61.33  ?  137 VAL B N   1 
ATOM 3104  C CA  . VAL B 1 49  ? 112.808 81.309  94.231  1.00 62.42  ?  137 VAL B CA  1 
ATOM 3105  C C   . VAL B 1 49  ? 112.911 82.522  93.324  1.00 66.33  ?  137 VAL B C   1 
ATOM 3106  O O   . VAL B 1 49  ? 112.400 82.524  92.196  1.00 69.97  ?  137 VAL B O   1 
ATOM 3107  C CB  . VAL B 1 49  ? 111.857 81.565  95.414  1.00 60.47  ?  137 VAL B CB  1 
ATOM 3108  C CG1 . VAL B 1 49  ? 110.581 82.231  94.931  1.00 64.82  ?  137 VAL B CG1 1 
ATOM 3109  C CG2 . VAL B 1 49  ? 111.545 80.261  96.131  1.00 64.46  ?  137 VAL B CG2 1 
ATOM 3110  N N   . PHE B 1 50  ? 113.656 83.539  93.769  1.00 56.95  ?  138 PHE B N   1 
ATOM 3111  C CA  . PHE B 1 50  ? 113.791 84.744  92.966  1.00 55.94  ?  138 PHE B CA  1 
ATOM 3112  C C   . PHE B 1 50  ? 114.345 84.404  91.594  1.00 59.77  ?  138 PHE B C   1 
ATOM 3113  O O   . PHE B 1 50  ? 113.797 84.839  90.571  1.00 66.95  ?  138 PHE B O   1 
ATOM 3114  C CB  . PHE B 1 50  ? 114.685 85.758  93.679  1.00 57.25  ?  138 PHE B CB  1 
ATOM 3115  C CG  . PHE B 1 50  ? 114.309 87.186  93.414  1.00 63.54  ?  138 PHE B CG  1 
ATOM 3116  C CD1 . PHE B 1 50  ? 113.114 87.698  93.887  1.00 64.11  ?  138 PHE B CD1 1 
ATOM 3117  C CD2 . PHE B 1 50  ? 115.150 88.017  92.696  1.00 61.30  ?  138 PHE B CD2 1 
ATOM 3118  C CE1 . PHE B 1 50  ? 112.764 89.012  93.645  1.00 62.08  ?  138 PHE B CE1 1 
ATOM 3119  C CE2 . PHE B 1 50  ? 114.805 89.333  92.450  1.00 58.98  ?  138 PHE B CE2 1 
ATOM 3120  C CZ  . PHE B 1 50  ? 113.610 89.831  92.927  1.00 60.16  ?  138 PHE B CZ  1 
ATOM 3121  N N   . GLY B 1 51  ? 115.373 83.552  91.551  1.00 53.25  ?  139 GLY B N   1 
ATOM 3122  C CA  . GLY B 1 51  ? 115.941 83.181  90.268  1.00 45.52  ?  139 GLY B CA  1 
ATOM 3123  C C   . GLY B 1 51  ? 114.890 82.599  89.350  1.00 54.86  ?  139 GLY B C   1 
ATOM 3124  O O   . GLY B 1 51  ? 114.740 83.033  88.203  1.00 68.41  ?  139 GLY B O   1 
ATOM 3125  N N   . CYS B 1 52  ? 114.083 81.675  89.881  1.00 54.21  ?  140 CYS B N   1 
ATOM 3126  C CA  . CYS B 1 52  ? 113.019 81.081  89.081  1.00 60.99  ?  140 CYS B CA  1 
ATOM 3127  C C   . CYS B 1 52  ? 112.145 82.168  88.482  1.00 65.27  ?  140 CYS B C   1 
ATOM 3128  O O   . CYS B 1 52  ? 111.933 82.212  87.263  1.00 65.68  ?  140 CYS B O   1 
ATOM 3129  C CB  . CYS B 1 52  ? 112.187 80.126  89.937  1.00 62.96  ?  140 CYS B CB  1 
ATOM 3130  S SG  . CYS B 1 52  ? 110.587 79.686  89.221  1.00 92.48  ?  140 CYS B SG  1 
ATOM 3131  N N   . LEU B 1 53  ? 111.700 83.108  89.322  1.00 52.82  ?  141 LEU B N   1 
ATOM 3132  C CA  . LEU B 1 53  ? 110.840 84.175  88.832  1.00 48.04  ?  141 LEU B CA  1 
ATOM 3133  C C   . LEU B 1 53  ? 111.518 84.920  87.694  1.00 56.21  ?  141 LEU B C   1 
ATOM 3134  O O   . LEU B 1 53  ? 110.933 85.095  86.617  1.00 60.34  ?  141 LEU B O   1 
ATOM 3135  C CB  . LEU B 1 53  ? 110.480 85.127  89.972  1.00 51.45  ?  141 LEU B CB  1 
ATOM 3136  C CG  . LEU B 1 53  ? 109.636 84.528  91.097  1.00 59.10  ?  141 LEU B CG  1 
ATOM 3137  C CD1 . LEU B 1 53  ? 109.261 85.591  92.112  1.00 61.41  ?  141 LEU B CD1 1 
ATOM 3138  C CD2 . LEU B 1 53  ? 108.395 83.853  90.539  1.00 60.36  ?  141 LEU B CD2 1 
ATOM 3139  N N   . ILE B 1 54  ? 112.788 85.288  87.886  1.00 58.21  ?  142 ILE B N   1 
ATOM 3140  C CA  . ILE B 1 54  ? 113.505 86.017  86.848  1.00 50.81  ?  142 ILE B CA  1 
ATOM 3141  C C   . ILE B 1 54  ? 113.522 85.201  85.566  1.00 58.75  ?  142 ILE B C   1 
ATOM 3142  O O   . ILE B 1 54  ? 113.202 85.706  84.482  1.00 65.98  ?  142 ILE B O   1 
ATOM 3143  C CB  . ILE B 1 54  ? 114.927 86.369  87.318  1.00 56.64  ?  142 ILE B CB  1 
ATOM 3144  C CG1 . ILE B 1 54  ? 114.871 87.369  88.472  1.00 58.07  ?  142 ILE B CG1 1 
ATOM 3145  C CG2 . ILE B 1 54  ? 115.743 86.931  86.168  1.00 57.01  ?  142 ILE B CG2 1 
ATOM 3146  C CD1 . ILE B 1 54  ? 114.145 88.650  88.130  1.00 64.26  ?  142 ILE B CD1 1 
ATOM 3147  N N   . LEU B 1 55  ? 113.821 83.905  85.685  1.00 57.08  ?  143 LEU B N   1 
ATOM 3148  C CA  . LEU B 1 55  ? 113.859 83.059  84.499  1.00 54.48  ?  143 LEU B CA  1 
ATOM 3149  C C   . LEU B 1 55  ? 112.500 83.032  83.818  1.00 60.17  ?  143 LEU B C   1 
ATOM 3150  O O   . LEU B 1 55  ? 112.414 83.136  82.588  1.00 70.47  ?  143 LEU B O   1 
ATOM 3151  C CB  . LEU B 1 55  ? 114.316 81.650  84.870  1.00 62.31  ?  143 LEU B CB  1 
ATOM 3152  C CG  . LEU B 1 55  ? 115.833 81.453  84.928  1.00 61.60  ?  143 LEU B CG  1 
ATOM 3153  C CD1 . LEU B 1 55  ? 116.187 80.085  85.488  1.00 65.37  ?  143 LEU B CD1 1 
ATOM 3154  C CD2 . LEU B 1 55  ? 116.451 81.651  83.555  1.00 60.07  ?  143 LEU B CD2 1 
ATOM 3155  N N   . SER B 1 56  ? 111.425 82.950  84.606  1.00 57.87  ?  144 SER B N   1 
ATOM 3156  C CA  . SER B 1 56  ? 110.093 82.984  84.018  1.00 56.02  ?  144 SER B CA  1 
ATOM 3157  C C   . SER B 1 56  ? 109.883 84.279  83.248  1.00 64.48  ?  144 SER B C   1 
ATOM 3158  O O   . SER B 1 56  ? 109.360 84.268  82.126  1.00 69.06  ?  144 SER B O   1 
ATOM 3159  C CB  . SER B 1 56  ? 109.030 82.820  85.102  1.00 61.30  ?  144 SER B CB  1 
ATOM 3160  O OG  . SER B 1 56  ? 109.230 81.621  85.830  1.00 71.10  ?  144 SER B OG  1 
ATOM 3161  N N   . VAL B 1 57  ? 110.329 85.402  83.817  1.00 66.14  ?  145 VAL B N   1 
ATOM 3162  C CA  . VAL B 1 57  ? 110.219 86.677  83.120  1.00 56.97  ?  145 VAL B CA  1 
ATOM 3163  C C   . VAL B 1 57  ? 111.013 86.634  81.824  1.00 57.14  ?  145 VAL B C   1 
ATOM 3164  O O   . VAL B 1 57  ? 110.581 87.163  80.794  1.00 69.82  ?  145 VAL B O   1 
ATOM 3165  C CB  . VAL B 1 57  ? 110.675 87.825  84.038  1.00 61.99  ?  145 VAL B CB  1 
ATOM 3166  C CG1 . VAL B 1 57  ? 110.780 89.128  83.261  1.00 64.15  ?  145 VAL B CG1 1 
ATOM 3167  C CG2 . VAL B 1 57  ? 109.724 87.967  85.209  1.00 62.72  ?  145 VAL B CG2 1 
ATOM 3168  N N   . PHE B 1 58  ? 112.178 85.985  81.848  1.00 58.61  ?  146 PHE B N   1 
ATOM 3169  C CA  . PHE B 1 58  ? 112.981 85.870  80.641  1.00 59.13  ?  146 PHE B CA  1 
ATOM 3170  C C   . PHE B 1 58  ? 112.433 84.836  79.669  1.00 64.50  ?  146 PHE B C   1 
ATOM 3171  O O   . PHE B 1 58  ? 112.900 84.781  78.525  1.00 76.02  ?  146 PHE B O   1 
ATOM 3172  C CB  . PHE B 1 58  ? 114.430 85.537  81.000  1.00 58.73  ?  146 PHE B CB  1 
ATOM 3173  C CG  . PHE B 1 58  ? 115.284 86.748  81.251  1.00 67.94  ?  146 PHE B CG  1 
ATOM 3174  C CD1 . PHE B 1 58  ? 114.849 87.755  82.094  1.00 69.88  ?  146 PHE B CD1 1 
ATOM 3175  C CD2 . PHE B 1 58  ? 116.519 86.884  80.640  1.00 68.45  ?  146 PHE B CD2 1 
ATOM 3176  C CE1 . PHE B 1 58  ? 115.628 88.874  82.329  1.00 64.82  ?  146 PHE B CE1 1 
ATOM 3177  C CE2 . PHE B 1 58  ? 117.303 88.002  80.870  1.00 68.78  ?  146 PHE B CE2 1 
ATOM 3178  C CZ  . PHE B 1 58  ? 116.855 88.996  81.716  1.00 64.80  ?  146 PHE B CZ  1 
ATOM 3179  N N   . SER B 1 59  ? 111.463 84.020  80.084  1.00 61.24  ?  147 SER B N   1 
ATOM 3180  C CA  . SER B 1 59  ? 110.856 83.069  79.164  1.00 56.87  ?  147 SER B CA  1 
ATOM 3181  C C   . SER B 1 59  ? 109.747 83.692  78.329  1.00 63.47  ?  147 SER B C   1 
ATOM 3182  O O   . SER B 1 59  ? 109.354 83.110  77.312  1.00 71.77  ?  147 SER B O   1 
ATOM 3183  C CB  . SER B 1 59  ? 110.310 81.864  79.932  1.00 60.79  ?  147 SER B CB  1 
ATOM 3184  O OG  . SER B 1 59  ? 109.321 82.259  80.867  1.00 71.46  ?  147 SER B OG  1 
ATOM 3185  N N   . THR B 1 60  ? 109.236 84.856  78.732  1.00 62.25  ?  148 THR B N   1 
ATOM 3186  C CA  . THR B 1 60  ? 108.217 85.543  77.950  1.00 62.77  ?  148 THR B CA  1 
ATOM 3187  C C   . THR B 1 60  ? 108.804 86.319  76.780  1.00 62.65  ?  148 THR B C   1 
ATOM 3188  O O   . THR B 1 60  ? 108.061 86.693  75.867  1.00 72.49  ?  148 THR B O   1 
ATOM 3189  C CB  . THR B 1 60  ? 107.414 86.493  78.841  1.00 63.90  ?  148 THR B CB  1 
ATOM 3190  O OG1 . THR B 1 60  ? 108.202 87.650  79.144  1.00 64.66  ?  148 THR B OG1 1 
ATOM 3191  C CG2 . THR B 1 60  ? 107.018 85.801  80.134  1.00 65.22  ?  148 THR B CG2 1 
ATOM 3192  N N   . ILE B 1 61  ? 110.108 86.571  76.788  1.00 58.05  ?  149 ILE B N   1 
ATOM 3193  C CA  . ILE B 1 61  ? 110.775 87.262  75.688  1.00 58.25  ?  149 ILE B CA  1 
ATOM 3194  C C   . ILE B 1 61  ? 110.997 86.260  74.563  1.00 65.66  ?  149 ILE B C   1 
ATOM 3195  O O   . ILE B 1 61  ? 111.659 85.234  74.774  1.00 74.75  ?  149 ILE B O   1 
ATOM 3196  C CB  . ILE B 1 61  ? 112.095 87.899  76.147  1.00 59.37  ?  149 ILE B CB  1 
ATOM 3197  C CG1 . ILE B 1 61  ? 111.867 88.754  77.392  1.00 59.27  ?  149 ILE B CG1 1 
ATOM 3198  C CG2 . ILE B 1 61  ? 112.692 88.742  75.037  1.00 63.62  ?  149 ILE B CG2 1 
ATOM 3199  C CD1 . ILE B 1 61  ? 113.141 89.231  78.049  1.00 57.82  ?  149 ILE B CD1 1 
ATOM 3200  N N   . PRO B 1 62  ? 110.458 86.504  73.366  1.00 70.50  ?  150 PRO B N   1 
ATOM 3201  C CA  . PRO B 1 62  ? 110.564 85.498  72.295  1.00 68.28  ?  150 PRO B CA  1 
ATOM 3202  C C   . PRO B 1 62  ? 111.992 85.183  71.879  1.00 66.62  ?  150 PRO B C   1 
ATOM 3203  O O   . PRO B 1 62  ? 112.274 84.043  71.487  1.00 70.35  ?  150 PRO B O   1 
ATOM 3204  C CB  . PRO B 1 62  ? 109.769 86.130  71.145  1.00 67.64  ?  150 PRO B CB  1 
ATOM 3205  C CG  . PRO B 1 62  ? 109.771 87.594  71.436  1.00 68.09  ?  150 PRO B CG  1 
ATOM 3206  C CD  . PRO B 1 62  ? 109.739 87.709  72.927  1.00 63.67  ?  150 PRO B CD  1 
ATOM 3207  N N   . GLU B 1 63  ? 112.903 86.154  71.949  1.00 73.03  ?  151 GLU B N   1 
ATOM 3208  C CA  . GLU B 1 63  ? 114.271 85.912  71.501  1.00 76.94  ?  151 GLU B CA  1 
ATOM 3209  C C   . GLU B 1 63  ? 115.070 85.077  72.496  1.00 82.18  ?  151 GLU B C   1 
ATOM 3210  O O   . GLU B 1 63  ? 115.976 84.342  72.089  1.00 84.93  ?  151 GLU B O   1 
ATOM 3211  C CB  . GLU B 1 63  ? 114.980 87.241  71.233  1.00 79.57  ?  151 GLU B CB  1 
ATOM 3212  C CG  . GLU B 1 63  ? 115.139 88.131  72.455  1.00 79.77  ?  151 GLU B CG  1 
ATOM 3213  C CD  . GLU B 1 63  ? 115.781 89.463  72.125  1.00 84.87  ?  151 GLU B CD  1 
ATOM 3214  O OE1 . GLU B 1 63  ? 116.237 89.637  70.976  1.00 88.76  ?  151 GLU B OE1 1 
ATOM 3215  O OE2 . GLU B 1 63  ? 115.833 90.336  73.017  1.00 81.17  -1 151 GLU B OE2 1 
ATOM 3216  N N   . HIS B 1 64  ? 114.759 85.174  73.788  1.00 82.34  ?  152 HIS B N   1 
ATOM 3217  C CA  . HIS B 1 64  ? 115.498 84.476  74.830  1.00 80.02  ?  152 HIS B CA  1 
ATOM 3218  C C   . HIS B 1 64  ? 114.754 83.269  75.385  1.00 79.27  ?  152 HIS B C   1 
ATOM 3219  O O   . HIS B 1 64  ? 115.188 82.700  76.390  1.00 83.51  ?  152 HIS B O   1 
ATOM 3220  C CB  . HIS B 1 64  ? 115.831 85.440  75.970  1.00 78.93  ?  152 HIS B CB  1 
ATOM 3221  C CG  . HIS B 1 64  ? 116.918 86.416  75.643  1.00 83.39  ?  152 HIS B CG  1 
ATOM 3222  N ND1 . HIS B 1 64  ? 116.697 87.774  75.558  1.00 85.75  ?  152 HIS B ND1 1 
ATOM 3223  C CD2 . HIS B 1 64  ? 118.235 86.232  75.387  1.00 85.23  ?  152 HIS B CD2 1 
ATOM 3224  C CE1 . HIS B 1 64  ? 117.830 88.385  75.260  1.00 85.62  ?  152 HIS B CE1 1 
ATOM 3225  N NE2 . HIS B 1 64  ? 118.778 87.471  75.151  1.00 88.63  ?  152 HIS B NE2 1 
ATOM 3226  N N   . THR B 1 65  ? 113.650 82.859  74.754  1.00 79.43  ?  153 THR B N   1 
ATOM 3227  C CA  . THR B 1 65  ? 112.777 81.863  75.368  1.00 81.86  ?  153 THR B CA  1 
ATOM 3228  C C   . THR B 1 65  ? 113.419 80.479  75.438  1.00 89.97  ?  153 THR B C   1 
ATOM 3229  O O   . THR B 1 65  ? 113.132 79.720  76.367  1.00 91.54  ?  153 THR B O   1 
ATOM 3230  C CB  . THR B 1 65  ? 111.441 81.803  74.621  1.00 84.77  ?  153 THR B CB  1 
ATOM 3231  O OG1 . THR B 1 65  ? 110.521 80.980  75.347  1.00 86.87  ?  153 THR B OG1 1 
ATOM 3232  C CG2 . THR B 1 65  ? 111.619 81.249  73.214  1.00 85.61  ?  153 THR B CG2 1 
ATOM 3233  N N   . LYS B 1 66  ? 114.283 80.133  74.484  1.00 97.49  ?  154 LYS B N   1 
ATOM 3234  C CA  . LYS B 1 66  ? 114.870 78.796  74.414  1.00 95.40  ?  154 LYS B CA  1 
ATOM 3235  C C   . LYS B 1 66  ? 115.763 78.470  75.611  1.00 94.48  ?  154 LYS B C   1 
ATOM 3236  O O   . LYS B 1 66  ? 115.471 77.550  76.391  1.00 96.08  ?  154 LYS B O   1 
ATOM 3237  C CB  . LYS B 1 66  ? 115.661 78.657  73.111  1.00 95.73  ?  154 LYS B CB  1 
ATOM 3238  C CG  . LYS B 1 66  ? 116.349 77.318  72.909  1.00 97.92  ?  154 LYS B CG  1 
ATOM 3239  C CD  . LYS B 1 66  ? 117.861 77.475  72.987  1.00 98.71  ?  154 LYS B CD  1 
ATOM 3240  C CE  . LYS B 1 66  ? 118.575 76.150  72.777  1.00 97.79  ?  154 LYS B CE  1 
ATOM 3241  N NZ  . LYS B 1 66  ? 120.054 76.304  72.861  1.00 98.46  1  154 LYS B NZ  1 
ATOM 3242  N N   . LEU B 1 67  ? 116.857 79.221  75.757  1.00 89.11  ?  155 LEU B N   1 
ATOM 3243  C CA  . LEU B 1 67  ? 117.796 78.949  76.839  1.00 92.84  ?  155 LEU B CA  1 
ATOM 3244  C C   . LEU B 1 67  ? 117.163 79.234  78.193  1.00 94.42  ?  155 LEU B C   1 
ATOM 3245  O O   . LEU B 1 67  ? 117.459 78.550  79.178  1.00 94.62  ?  155 LEU B O   1 
ATOM 3246  C CB  . LEU B 1 67  ? 119.079 79.760  76.638  1.00 94.96  ?  155 LEU B CB  1 
ATOM 3247  C CG  . LEU B 1 67  ? 119.190 81.200  77.152  1.00 98.28  ?  155 LEU B CG  1 
ATOM 3248  C CD1 . LEU B 1 67  ? 119.782 81.250  78.556  1.00 93.60  ?  155 LEU B CD1 1 
ATOM 3249  C CD2 . LEU B 1 67  ? 120.010 82.048  76.193  1.00 99.08  ?  155 LEU B CD2 1 
ATOM 3250  N N   . ALA B 1 68  ? 116.284 80.237  78.260  1.00 92.63  ?  156 ALA B N   1 
ATOM 3251  C CA  . ALA B 1 68  ? 115.571 80.505  79.503  1.00 91.77  ?  156 ALA B CA  1 
ATOM 3252  C C   . ALA B 1 68  ? 114.674 79.341  79.894  1.00 92.56  ?  156 ALA B C   1 
ATOM 3253  O O   . ALA B 1 68  ? 114.607 78.985  81.073  1.00 96.44  ?  156 ALA B O   1 
ATOM 3254  C CB  . ALA B 1 68  ? 114.751 81.789  79.382  1.00 91.12  ?  156 ALA B CB  1 
ATOM 3255  N N   . SER B 1 69  ? 113.989 78.729  78.927  1.00 83.49  ?  157 SER B N   1 
ATOM 3256  C CA  . SER B 1 69  ? 113.141 77.580  79.229  1.00 86.39  ?  157 SER B CA  1 
ATOM 3257  C C   . SER B 1 69  ? 113.973 76.385  79.677  1.00 89.66  ?  157 SER B C   1 
ATOM 3258  O O   . SER B 1 69  ? 113.592 75.665  80.609  1.00 95.21  ?  157 SER B O   1 
ATOM 3259  C CB  . SER B 1 69  ? 112.293 77.222  78.009  1.00 88.90  ?  157 SER B CB  1 
ATOM 3260  O OG  . SER B 1 69  ? 111.354 76.207  78.323  1.00 90.52  ?  157 SER B OG  1 
ATOM 3261  N N   . SER B 1 70  ? 115.117 76.158  79.027  1.00 94.58  ?  158 SER B N   1 
ATOM 3262  C CA  . SER B 1 70  ? 115.981 75.054  79.441  1.00 97.65  ?  158 SER B CA  1 
ATOM 3263  C C   . SER B 1 70  ? 116.507 75.268  80.859  1.00 98.40  ?  158 SER B C   1 
ATOM 3264  O O   . SER B 1 70  ? 116.492 74.349  81.695  1.00 98.86  ?  158 SER B O   1 
ATOM 3265  C CB  . SER B 1 70  ? 117.136 74.894  78.452  1.00 98.79  ?  158 SER B CB  1 
ATOM 3266  O OG  . SER B 1 70  ? 118.141 75.868  78.676  1.00 100.86 ?  158 SER B OG  1 
ATOM 3267  N N   . CYS B 1 71  ? 116.970 76.488  81.148  1.00 92.10  ?  159 CYS B N   1 
ATOM 3268  C CA  . CYS B 1 71  ? 117.454 76.806  82.485  1.00 91.48  ?  159 CYS B CA  1 
ATOM 3269  C C   . CYS B 1 71  ? 116.340 76.693  83.515  1.00 93.17  ?  159 CYS B C   1 
ATOM 3270  O O   . CYS B 1 71  ? 116.573 76.242  84.641  1.00 95.54  ?  159 CYS B O   1 
ATOM 3271  C CB  . CYS B 1 71  ? 118.066 78.205  82.502  1.00 93.40  ?  159 CYS B CB  1 
ATOM 3272  S SG  . CYS B 1 71  ? 119.758 78.287  81.865  1.00 107.07 ?  159 CYS B SG  1 
ATOM 3273  N N   . LEU B 1 72  ? 115.123 77.103  83.153  1.00 97.61  ?  160 LEU B N   1 
ATOM 3274  C CA  . LEU B 1 72  ? 113.988 76.975  84.055  1.00 95.56  ?  160 LEU B CA  1 
ATOM 3275  C C   . LEU B 1 72  ? 113.641 75.521  84.330  1.00 98.10  ?  160 LEU B C   1 
ATOM 3276  O O   . LEU B 1 72  ? 113.256 75.194  85.454  1.00 103.82 ?  160 LEU B O   1 
ATOM 3277  C CB  . LEU B 1 72  ? 112.774 77.701  83.474  1.00 96.05  ?  160 LEU B CB  1 
ATOM 3278  C CG  . LEU B 1 72  ? 111.570 77.919  84.393  1.00 98.70  ?  160 LEU B CG  1 
ATOM 3279  C CD1 . LEU B 1 72  ? 111.900 78.922  85.486  1.00 96.07  ?  160 LEU B CD1 1 
ATOM 3280  C CD2 . LEU B 1 72  ? 110.361 78.373  83.592  1.00 100.62 ?  160 LEU B CD2 1 
ATOM 3281  N N   . LEU B 1 73  ? 113.769 74.645  83.333  1.00 98.90  ?  161 LEU B N   1 
ATOM 3282  C CA  . LEU B 1 73  ? 113.549 73.221  83.560  1.00 101.58 ?  161 LEU B CA  1 
ATOM 3283  C C   . LEU B 1 73  ? 114.579 72.655  84.532  1.00 102.44 ?  161 LEU B C   1 
ATOM 3284  O O   . LEU B 1 73  ? 114.231 71.952  85.490  1.00 102.39 ?  161 LEU B O   1 
ATOM 3285  C CB  . LEU B 1 73  ? 113.586 72.464  82.232  1.00 101.48 ?  161 LEU B CB  1 
ATOM 3286  C CG  . LEU B 1 73  ? 113.323 70.960  82.320  1.00 104.57 ?  161 LEU B CG  1 
ATOM 3287  C CD1 . LEU B 1 73  ? 111.988 70.680  82.984  1.00 100.78 ?  161 LEU B CD1 1 
ATOM 3288  C CD2 . LEU B 1 73  ? 113.379 70.327  80.937  1.00 104.04 ?  161 LEU B CD2 1 
ATOM 3289  N N   . ILE B 1 74  ? 115.859 72.957  84.299  1.00 97.73  ?  162 ILE B N   1 
ATOM 3290  C CA  . ILE B 1 74  ? 116.904 72.442  85.184  1.00 97.15  ?  162 ILE B CA  1 
ATOM 3291  C C   . ILE B 1 74  ? 116.716 72.982  86.599  1.00 98.16  ?  162 ILE B C   1 
ATOM 3292  O O   . ILE B 1 74  ? 116.783 72.237  87.590  1.00 98.21  ?  162 ILE B O   1 
ATOM 3293  C CB  . ILE B 1 74  ? 118.297 72.785  84.626  1.00 98.57  ?  162 ILE B CB  1 
ATOM 3294  C CG1 . ILE B 1 74  ? 118.606 71.917  83.406  1.00 99.02  ?  162 ILE B CG1 1 
ATOM 3295  C CG2 . ILE B 1 74  ? 119.362 72.600  85.696  1.00 93.68  ?  162 ILE B CG2 1 
ATOM 3296  C CD1 . ILE B 1 74  ? 119.755 72.431  82.568  1.00 98.23  ?  162 ILE B CD1 1 
ATOM 3297  N N   . LEU B 1 75  ? 116.460 74.285  86.713  1.00 94.33  ?  163 LEU B N   1 
ATOM 3298  C CA  . LEU B 1 75  ? 116.276 74.898  88.021  1.00 88.64  ?  163 LEU B CA  1 
ATOM 3299  C C   . LEU B 1 75  ? 114.978 74.433  88.662  1.00 89.43  ?  163 LEU B C   1 
ATOM 3300  O O   . LEU B 1 75  ? 114.882 74.341  89.887  1.00 96.26  ?  163 LEU B O   1 
ATOM 3301  C CB  . LEU B 1 75  ? 116.305 76.421  87.894  1.00 87.91  ?  163 LEU B CB  1 
ATOM 3302  C CG  . LEU B 1 75  ? 116.311 77.200  89.208  1.00 92.12  ?  163 LEU B CG  1 
ATOM 3303  C CD1 . LEU B 1 75  ? 117.516 78.124  89.280  1.00 94.09  ?  163 LEU B CD1 1 
ATOM 3304  C CD2 . LEU B 1 75  ? 115.023 77.982  89.369  1.00 91.19  ?  163 LEU B CD2 1 
ATOM 3305  N N   . GLU B 1 76  ? 113.963 74.127  87.850  1.00 88.66  ?  164 GLU B N   1 
ATOM 3306  C CA  . GLU B 1 76  ? 112.727 73.578  88.404  1.00 87.99  ?  164 GLU B CA  1 
ATOM 3307  C C   . GLU B 1 76  ? 112.975 72.207  89.021  1.00 91.23  ?  164 GLU B C   1 
ATOM 3308  O O   . GLU B 1 76  ? 112.448 71.892  90.092  1.00 95.64  ?  164 GLU B O   1 
ATOM 3309  C CB  . GLU B 1 76  ? 111.646 73.493  87.325  1.00 91.46  ?  164 GLU B CB  1 
ATOM 3310  C CG  . GLU B 1 76  ? 110.484 72.577  87.669  1.00 95.04  ?  164 GLU B CG  1 
ATOM 3311  C CD  . GLU B 1 76  ? 109.473 73.239  88.586  1.00 99.15  ?  164 GLU B CD  1 
ATOM 3312  O OE1 . GLU B 1 76  ? 109.591 74.460  88.822  1.00 99.44  ?  164 GLU B OE1 1 
ATOM 3313  O OE2 . GLU B 1 76  ? 108.561 72.540  89.073  1.00 97.57  -1 164 GLU B OE2 1 
ATOM 3314  N N   . PHE B 1 77  ? 113.799 71.399  88.368  1.00 91.37  ?  165 PHE B N   1 
ATOM 3315  C CA  . PHE B 1 77  ? 114.143 70.108  88.943  1.00 92.24  ?  165 PHE B CA  1 
ATOM 3316  C C   . PHE B 1 77  ? 114.871 70.321  90.256  1.00 93.74  ?  165 PHE B C   1 
ATOM 3317  O O   . PHE B 1 77  ? 114.495 69.753  91.281  1.00 95.11  ?  165 PHE B O   1 
ATOM 3318  C CB  . PHE B 1 77  ? 115.025 69.306  87.992  1.00 93.07  ?  165 PHE B CB  1 
ATOM 3319  C CG  . PHE B 1 77  ? 114.309 68.815  86.771  1.00 94.78  ?  165 PHE B CG  1 
ATOM 3320  C CD1 . PHE B 1 77  ? 113.059 68.230  86.878  1.00 93.60  ?  165 PHE B CD1 1 
ATOM 3321  C CD2 . PHE B 1 77  ? 114.891 68.921  85.521  1.00 95.82  ?  165 PHE B CD2 1 
ATOM 3322  C CE1 . PHE B 1 77  ? 112.396 67.769  85.757  1.00 95.83  ?  165 PHE B CE1 1 
ATOM 3323  C CE2 . PHE B 1 77  ? 114.235 68.461  84.397  1.00 96.21  ?  165 PHE B CE2 1 
ATOM 3324  C CZ  . PHE B 1 77  ? 112.986 67.885  84.514  1.00 96.08  ?  165 PHE B CZ  1 
ATOM 3325  N N   . VAL B 1 78  ? 115.915 71.142  90.229  1.00 90.31  ?  166 VAL B N   1 
ATOM 3326  C CA  . VAL B 1 78  ? 116.706 71.379  91.438  1.00 87.93  ?  166 VAL B CA  1 
ATOM 3327  C C   . VAL B 1 78  ? 115.806 71.864  92.568  1.00 87.83  ?  166 VAL B C   1 
ATOM 3328  O O   . VAL B 1 78  ? 115.921 71.430  93.724  1.00 92.26  ?  166 VAL B O   1 
ATOM 3329  C CB  . VAL B 1 78  ? 117.838 72.382  91.150  1.00 91.45  ?  166 VAL B CB  1 
ATOM 3330  C CG1 . VAL B 1 78  ? 118.227 73.131  92.415  1.00 90.97  ?  166 VAL B CG1 1 
ATOM 3331  C CG2 . VAL B 1 78  ? 119.040 71.671  90.552  1.00 92.57  ?  166 VAL B CG2 1 
ATOM 3332  N N   . MET B 1 79  ? 114.884 72.772  92.237  1.00 92.65  ?  167 MET B N   1 
ATOM 3333  C CA  . MET B 1 79  ? 113.954 73.314  93.215  1.00 92.31  ?  167 MET B CA  1 
ATOM 3334  C C   . MET B 1 79  ? 113.048 72.225  93.760  1.00 91.06  ?  167 MET B C   1 
ATOM 3335  O O   . MET B 1 79  ? 112.767 72.183  94.957  1.00 96.93  ?  167 MET B O   1 
ATOM 3336  C CB  . MET B 1 79  ? 113.131 74.430  92.573  1.00 90.94  ?  167 MET B CB  1 
ATOM 3337  C CG  . MET B 1 79  ? 113.537 75.817  93.015  1.00 91.86  ?  167 MET B CG  1 
ATOM 3338  S SD  . MET B 1 79  ? 112.611 77.117  92.186  1.00 108.45 ?  167 MET B SD  1 
ATOM 3339  C CE  . MET B 1 79  ? 111.066 77.053  93.085  1.00 93.32  ?  167 MET B CE  1 
ATOM 3340  N N   . ILE B 1 80  ? 112.599 71.332  92.888  1.00 93.33  ?  168 ILE B N   1 
ATOM 3341  C CA  . ILE B 1 80  ? 111.773 70.227  93.345  1.00 95.16  ?  168 ILE B CA  1 
ATOM 3342  C C   . ILE B 1 80  ? 112.534 69.389  94.363  1.00 92.14  ?  168 ILE B C   1 
ATOM 3343  O O   . ILE B 1 80  ? 112.018 69.102  95.443  1.00 90.37  ?  168 ILE B O   1 
ATOM 3344  C CB  . ILE B 1 80  ? 111.316 69.334  92.181  1.00 99.39  ?  168 ILE B CB  1 
ATOM 3345  C CG1 . ILE B 1 80  ? 110.310 70.081  91.307  1.00 99.27  ?  168 ILE B CG1 1 
ATOM 3346  C CG2 . ILE B 1 80  ? 110.700 68.049  92.705  1.00 95.18  ?  168 ILE B CG2 1 
ATOM 3347  C CD1 . ILE B 1 80  ? 109.680 69.220  90.238  1.00 94.79  ?  168 ILE B CD1 1 
ATOM 3348  N N   . VAL B 1 81  ? 113.762 69.005  94.030  1.00 84.00  ?  169 VAL B N   1 
ATOM 3349  C CA  . VAL B 1 81  ? 114.521 68.140  94.931  1.00 84.86  ?  169 VAL B CA  1 
ATOM 3350  C C   . VAL B 1 81  ? 114.711 68.824  96.282  1.00 85.03  ?  169 VAL B C   1 
ATOM 3351  O O   . VAL B 1 81  ? 114.374 68.268  97.337  1.00 85.45  ?  169 VAL B O   1 
ATOM 3352  C CB  . VAL B 1 81  ? 115.871 67.750  94.298  1.00 84.45  ?  169 VAL B CB  1 
ATOM 3353  C CG1 . VAL B 1 81  ? 116.920 67.483  95.372  1.00 81.38  ?  169 VAL B CG1 1 
ATOM 3354  C CG2 . VAL B 1 81  ? 115.705 66.537  93.392  1.00 84.66  ?  169 VAL B CG2 1 
ATOM 3355  N N   . VAL B 1 82  ? 115.208 70.064  96.260  1.00 89.61  ?  170 VAL B N   1 
ATOM 3356  C CA  . VAL B 1 82  ? 115.512 70.775  97.502  1.00 86.13  ?  170 VAL B CA  1 
ATOM 3357  C C   . VAL B 1 82  ? 114.239 71.018  98.302  1.00 85.46  ?  170 VAL B C   1 
ATOM 3358  O O   . VAL B 1 82  ? 114.222 70.914  99.535  1.00 90.67  ?  170 VAL B O   1 
ATOM 3359  C CB  . VAL B 1 82  ? 116.258 72.086  97.192  1.00 85.70  ?  170 VAL B CB  1 
ATOM 3360  C CG1 . VAL B 1 82  ? 116.098 73.087  98.323  1.00 83.68  ?  170 VAL B CG1 1 
ATOM 3361  C CG2 . VAL B 1 82  ? 117.736 71.795  96.940  1.00 92.04  ?  170 VAL B CG2 1 
ATOM 3362  N N   . PHE B 1 83  ? 113.172 71.411  97.617  1.00 83.18  ?  171 PHE B N   1 
ATOM 3363  C CA  . PHE B 1 83  ? 111.939 71.733  98.329  1.00 78.71  ?  171 PHE B CA  1 
ATOM 3364  C C   . PHE B 1 83  ? 111.321 70.497  98.962  1.00 85.12  ?  171 PHE B C   1 
ATOM 3365  O O   . PHE B 1 83  ? 110.943 70.530  100.130 1.00 90.75  ?  171 PHE B O   1 
ATOM 3366  C CB  . PHE B 1 83  ? 110.929 72.429  97.418  1.00 87.47  ?  171 PHE B CB  1 
ATOM 3367  C CG  . PHE B 1 83  ? 111.054 73.924  97.420  1.00 89.25  ?  171 PHE B CG  1 
ATOM 3368  C CD1 . PHE B 1 83  ? 110.421 74.679  98.391  1.00 89.67  ?  171 PHE B CD1 1 
ATOM 3369  C CD2 . PHE B 1 83  ? 111.813 74.573  96.463  1.00 89.34  ?  171 PHE B CD2 1 
ATOM 3370  C CE1 . PHE B 1 83  ? 110.536 76.055  98.402  1.00 89.01  ?  171 PHE B CE1 1 
ATOM 3371  C CE2 . PHE B 1 83  ? 111.932 75.949  96.468  1.00 88.66  ?  171 PHE B CE2 1 
ATOM 3372  C CZ  . PHE B 1 83  ? 111.293 76.690  97.440  1.00 89.37  ?  171 PHE B CZ  1 
ATOM 3373  N N   . GLY B 1 84  ? 111.220 69.403  98.216  1.00 81.60  ?  172 GLY B N   1 
ATOM 3374  C CA  . GLY B 1 84  ? 110.718 68.194  98.842  1.00 79.57  ?  172 GLY B CA  1 
ATOM 3375  C C   . GLY B 1 84  ? 111.560 67.766  100.027 1.00 82.79  ?  172 GLY B C   1 
ATOM 3376  O O   . GLY B 1 84  ? 111.035 67.304  101.046 1.00 84.62  ?  172 GLY B O   1 
ATOM 3377  N N   . LEU B 1 85  ? 112.885 67.902  99.907  1.00 85.00  ?  173 LEU B N   1 
ATOM 3378  C CA  . LEU B 1 85  ? 113.756 67.598  101.039 1.00 83.17  ?  173 LEU B CA  1 
ATOM 3379  C C   . LEU B 1 85  ? 113.414 68.477  102.238 1.00 85.27  ?  173 LEU B C   1 
ATOM 3380  O O   . LEU B 1 85  ? 113.333 67.999  103.376 1.00 89.53  ?  173 LEU B O   1 
ATOM 3381  C CB  . LEU B 1 85  ? 115.218 67.785  100.631 1.00 84.37  ?  173 LEU B CB  1 
ATOM 3382  C CG  . LEU B 1 85  ? 115.819 66.673  99.771  1.00 88.47  ?  173 LEU B CG  1 
ATOM 3383  C CD1 . LEU B 1 85  ? 117.314 66.878  99.596  1.00 88.41  ?  173 LEU B CD1 1 
ATOM 3384  C CD2 . LEU B 1 85  ? 115.528 65.310  100.373 1.00 86.84  ?  173 LEU B CD2 1 
ATOM 3385  N N   . GLU B 1 86  ? 113.201 69.774  101.995 1.00 87.28  ?  174 GLU B N   1 
ATOM 3386  C CA  . GLU B 1 86  ? 112.842 70.683  103.079 1.00 83.94  ?  174 GLU B CA  1 
ATOM 3387  C C   . GLU B 1 86  ? 111.495 70.312  103.689 1.00 84.70  ?  174 GLU B C   1 
ATOM 3388  O O   . GLU B 1 86  ? 111.321 70.361  104.911 1.00 92.45  ?  174 GLU B O   1 
ATOM 3389  C CB  . GLU B 1 86  ? 112.827 72.130  102.582 1.00 86.72  ?  174 GLU B CB  1 
ATOM 3390  C CG  . GLU B 1 86  ? 111.918 73.037  103.403 1.00 85.01  ?  174 GLU B CG  1 
ATOM 3391  C CD  . GLU B 1 86  ? 112.027 74.497  103.021 1.00 93.69  ?  174 GLU B CD  1 
ATOM 3392  O OE1 . GLU B 1 86  ? 113.030 74.876  102.381 1.00 95.50  ?  174 GLU B OE1 1 
ATOM 3393  O OE2 . GLU B 1 86  ? 111.112 75.271  103.370 1.00 94.94  -1 174 GLU B OE2 1 
ATOM 3394  N N   . PHE B 1 87  ? 110.525 69.938  102.850 1.00 84.72  ?  175 PHE B N   1 
ATOM 3395  C CA  . PHE B 1 87  ? 109.219 69.538  103.371 1.00 86.56  ?  175 PHE B CA  1 
ATOM 3396  C C   . PHE B 1 87  ? 109.340 68.317  104.277 1.00 89.42  ?  175 PHE B C   1 
ATOM 3397  O O   . PHE B 1 87  ? 108.772 68.281  105.376 1.00 88.36  ?  175 PHE B O   1 
ATOM 3398  C CB  . PHE B 1 87  ? 108.257 69.254  102.215 1.00 90.35  ?  175 PHE B CB  1 
ATOM 3399  C CG  . PHE B 1 87  ? 106.848 68.975  102.655 1.00 92.80  ?  175 PHE B CG  1 
ATOM 3400  C CD1 . PHE B 1 87  ? 106.018 70.008  103.058 1.00 90.57  ?  175 PHE B CD1 1 
ATOM 3401  C CD2 . PHE B 1 87  ? 106.348 67.683  102.655 1.00 91.82  ?  175 PHE B CD2 1 
ATOM 3402  C CE1 . PHE B 1 87  ? 104.721 69.756  103.461 1.00 90.36  ?  175 PHE B CE1 1 
ATOM 3403  C CE2 . PHE B 1 87  ? 105.051 67.425  103.057 1.00 91.22  ?  175 PHE B CE2 1 
ATOM 3404  C CZ  . PHE B 1 87  ? 104.236 68.463  103.461 1.00 91.06  ?  175 PHE B CZ  1 
ATOM 3405  N N   . ILE B 1 88  ? 110.094 67.312  103.829 1.00 92.05  ?  176 ILE B N   1 
ATOM 3406  C CA  . ILE B 1 88  ? 110.257 66.093  104.619 1.00 89.02  ?  176 ILE B CA  1 
ATOM 3407  C C   . ILE B 1 88  ? 110.967 66.402  105.931 1.00 88.47  ?  176 ILE B C   1 
ATOM 3408  O O   . ILE B 1 88  ? 110.580 65.912  106.999 1.00 93.89  ?  176 ILE B O   1 
ATOM 3409  C CB  . ILE B 1 88  ? 111.002 65.023  103.804 1.00 89.86  ?  176 ILE B CB  1 
ATOM 3410  C CG1 . ILE B 1 88  ? 110.117 64.516  102.664 1.00 92.02  ?  176 ILE B CG1 1 
ATOM 3411  C CG2 . ILE B 1 88  ? 111.431 63.870  104.696 1.00 87.78  ?  176 ILE B CG2 1 
ATOM 3412  C CD1 . ILE B 1 88  ? 110.874 63.794  101.573 1.00 90.87  ?  176 ILE B CD1 1 
ATOM 3413  N N   . ILE B 1 89  ? 112.015 67.227  105.869 1.00 90.44  ?  177 ILE B N   1 
ATOM 3414  C CA  . ILE B 1 89  ? 112.774 67.551  107.074 1.00 90.64  ?  177 ILE B CA  1 
ATOM 3415  C C   . ILE B 1 89  ? 111.912 68.338  108.054 1.00 91.67  ?  177 ILE B C   1 
ATOM 3416  O O   . ILE B 1 89  ? 111.983 68.125  109.269 1.00 98.28  ?  177 ILE B O   1 
ATOM 3417  C CB  . ILE B 1 89  ? 114.061 68.309  106.704 1.00 91.82  ?  177 ILE B CB  1 
ATOM 3418  C CG1 . ILE B 1 89  ? 115.044 67.364  106.014 1.00 93.21  ?  177 ILE B CG1 1 
ATOM 3419  C CG2 . ILE B 1 89  ? 114.702 68.922  107.938 1.00 93.44  ?  177 ILE B CG2 1 
ATOM 3420  C CD1 . ILE B 1 89  ? 116.390 67.987  105.720 1.00 92.40  ?  177 ILE B CD1 1 
ATOM 3421  N N   . ARG B 1 90  ? 111.081 69.249  107.548 1.00 90.35  ?  178 ARG B N   1 
ATOM 3422  C CA  . ARG B 1 90  ? 110.190 70.010  108.419 1.00 89.00  ?  178 ARG B CA  1 
ATOM 3423  C C   . ARG B 1 90  ? 109.173 69.100  109.093 1.00 93.95  ?  178 ARG B C   1 
ATOM 3424  O O   . ARG B 1 90  ? 108.905 69.226  110.295 1.00 101.23 ?  178 ARG B O   1 
ATOM 3425  C CB  . ARG B 1 90  ? 109.487 71.103  107.613 1.00 92.44  ?  178 ARG B CB  1 
ATOM 3426  C CG  . ARG B 1 90  ? 108.661 72.067  108.442 1.00 91.15  ?  178 ARG B CG  1 
ATOM 3427  C CD  . ARG B 1 90  ? 107.878 73.011  107.547 1.00 94.79  ?  178 ARG B CD  1 
ATOM 3428  N NE  . ARG B 1 90  ? 108.731 73.655  106.556 1.00 97.28  ?  178 ARG B NE  1 
ATOM 3429  C CZ  . ARG B 1 90  ? 109.295 74.845  106.710 1.00 94.33  ?  178 ARG B CZ  1 
ATOM 3430  N NH1 . ARG B 1 90  ? 109.107 75.561  107.805 1.00 94.35  1  178 ARG B NH1 1 
ATOM 3431  N NH2 . ARG B 1 90  ? 110.065 75.329  105.739 1.00 91.67  ?  178 ARG B NH2 1 
ATOM 3432  N N   . ILE B 1 91  ? 108.600 68.163  108.334 1.00 95.25  ?  179 ILE B N   1 
ATOM 3433  C CA  . ILE B 1 91  ? 107.635 67.231  108.916 1.00 97.48  ?  179 ILE B CA  1 
ATOM 3434  C C   . ILE B 1 91  ? 108.302 66.389  109.997 1.00 97.75  ?  179 ILE B C   1 
ATOM 3435  O O   . ILE B 1 91  ? 107.737 66.165  111.074 1.00 98.15  ?  179 ILE B O   1 
ATOM 3436  C CB  . ILE B 1 91  ? 107.002 66.354  107.821 1.00 98.67  ?  179 ILE B CB  1 
ATOM 3437  C CG1 . ILE B 1 91  ? 106.022 67.178  106.983 1.00 99.73  ?  179 ILE B CG1 1 
ATOM 3438  C CG2 . ILE B 1 91  ? 106.305 65.148  108.432 1.00 94.64  ?  179 ILE B CG2 1 
ATOM 3439  C CD1 . ILE B 1 91  ? 104.710 67.466  107.682 1.00 96.67  ?  179 ILE B CD1 1 
ATOM 3440  N N   . TRP B 1 92  ? 109.522 65.917  109.728 1.00 105.03 ?  180 TRP B N   1 
ATOM 3441  C CA  . TRP B 1 92  ? 110.246 65.125  110.718 1.00 103.95 ?  180 TRP B CA  1 
ATOM 3442  C C   . TRP B 1 92  ? 110.572 65.943  111.963 1.00 105.18 ?  180 TRP B C   1 
ATOM 3443  O O   . TRP B 1 92  ? 110.455 65.446  113.089 1.00 108.95 ?  180 TRP B O   1 
ATOM 3444  C CB  . TRP B 1 92  ? 111.525 64.562  110.102 1.00 105.42 ?  180 TRP B CB  1 
ATOM 3445  C CG  . TRP B 1 92  ? 112.324 63.727  111.049 1.00 107.88 ?  180 TRP B CG  1 
ATOM 3446  C CD1 . TRP B 1 92  ? 111.965 62.530  111.593 1.00 107.99 ?  180 TRP B CD1 1 
ATOM 3447  C CD2 . TRP B 1 92  ? 113.626 64.028  111.568 1.00 108.05 ?  180 TRP B CD2 1 
ATOM 3448  N NE1 . TRP B 1 92  ? 112.959 62.066  112.417 1.00 108.68 ?  180 TRP B NE1 1 
ATOM 3449  C CE2 . TRP B 1 92  ? 113.991 62.968  112.419 1.00 107.58 ?  180 TRP B CE2 1 
ATOM 3450  C CE3 . TRP B 1 92  ? 114.517 65.091  111.395 1.00 106.41 ?  180 TRP B CE3 1 
ATOM 3451  C CZ2 . TRP B 1 92  ? 115.207 62.939  113.095 1.00 106.22 ?  180 TRP B CZ2 1 
ATOM 3452  C CZ3 . TRP B 1 92  ? 115.724 65.060  112.068 1.00 106.64 ?  180 TRP B CZ3 1 
ATOM 3453  C CH2 . TRP B 1 92  ? 116.057 63.992  112.906 1.00 105.87 ?  180 TRP B CH2 1 
ATOM 3454  N N   . SER B 1 93  ? 110.983 67.200  111.782 1.00 113.21 ?  181 SER B N   1 
ATOM 3455  C CA  . SER B 1 93  ? 111.421 68.012  112.912 1.00 113.73 ?  181 SER B CA  1 
ATOM 3456  C C   . SER B 1 93  ? 110.245 68.579  113.689 1.00 113.51 ?  181 SER B C   1 
ATOM 3457  O O   . SER B 1 93  ? 110.429 69.119  114.787 1.00 117.49 ?  181 SER B O   1 
ATOM 3458  C CB  . SER B 1 93  ? 112.327 69.139  112.422 1.00 114.75 ?  181 SER B CB  1 
ATOM 3459  O OG  . SER B 1 93  ? 113.460 68.617  111.757 1.00 115.91 ?  181 SER B OG  1 
ATOM 3460  N N   . ALA B 1 94  ? 109.034 68.481  113.137 1.00 114.00 ?  182 ALA B N   1 
ATOM 3461  C CA  . ALA B 1 94  ? 107.851 68.871  113.895 1.00 116.13 ?  182 ALA B CA  1 
ATOM 3462  C C   . ALA B 1 94  ? 107.693 68.058  115.175 1.00 119.62 ?  182 ALA B C   1 
ATOM 3463  O O   . ALA B 1 94  ? 107.023 68.516  116.106 1.00 120.18 ?  182 ALA B O   1 
ATOM 3464  C CB  . ALA B 1 94  ? 106.600 68.721  113.033 1.00 117.49 ?  182 ALA B CB  1 
ATOM 3465  N N   . GLY B 1 95  ? 108.299 66.873  115.245 1.00 126.81 ?  183 GLY B N   1 
ATOM 3466  C CA  . GLY B 1 95  ? 108.216 66.047  116.435 1.00 126.14 ?  183 GLY B CA  1 
ATOM 3467  C C   . GLY B 1 95  ? 109.146 66.459  117.556 1.00 126.68 ?  183 GLY B C   1 
ATOM 3468  O O   . GLY B 1 95  ? 109.142 65.809  118.606 1.00 128.66 ?  183 GLY B O   1 
ATOM 3469  N N   . CYS B 1 96  ? 109.952 67.505  117.352 1.00 127.29 ?  184 CYS B N   1 
ATOM 3470  C CA  . CYS B 1 96  ? 110.781 68.024  118.435 1.00 127.22 ?  184 CYS B CA  1 
ATOM 3471  C C   . CYS B 1 96  ? 109.922 68.466  119.613 1.00 127.14 ?  184 CYS B C   1 
ATOM 3472  O O   . CYS B 1 96  ? 110.191 68.107  120.765 1.00 128.39 ?  184 CYS B O   1 
ATOM 3473  C CB  . CYS B 1 96  ? 111.636 69.186  117.932 1.00 127.17 ?  184 CYS B CB  1 
ATOM 3474  S SG  . CYS B 1 96  ? 112.193 70.296  119.243 1.00 132.05 ?  184 CYS B SG  1 
ATOM 3475  N N   . CYS B 1 97  ? 108.884 69.249  119.339 1.00 130.92 ?  185 CYS B N   1 
ATOM 3476  C CA  . CYS B 1 97  ? 107.930 69.625  120.368 1.00 133.11 ?  185 CYS B CA  1 
ATOM 3477  C C   . CYS B 1 97  ? 106.839 68.570  120.478 1.00 134.02 ?  185 CYS B C   1 
ATOM 3478  O O   . CYS B 1 97  ? 106.338 68.065  119.468 1.00 135.44 ?  185 CYS B O   1 
ATOM 3479  C CB  . CYS B 1 97  ? 107.319 70.993  120.060 1.00 134.84 ?  185 CYS B CB  1 
ATOM 3480  S SG  . CYS B 1 97  ? 106.419 71.082  118.496 1.00 138.02 ?  185 CYS B SG  1 
ATOM 3481  N N   . CYS B 1 98  ? 106.480 68.225  121.716 1.00 140.39 ?  186 CYS B N   1 
ATOM 3482  C CA  . CYS B 1 98  ? 105.476 67.196  121.954 1.00 141.13 ?  186 CYS B CA  1 
ATOM 3483  C C   . CYS B 1 98  ? 104.097 67.585  121.441 1.00 141.81 ?  186 CYS B C   1 
ATOM 3484  O O   . CYS B 1 98  ? 103.228 66.714  121.339 1.00 140.43 ?  186 CYS B O   1 
ATOM 3485  C CB  . CYS B 1 98  ? 105.395 66.882  123.449 1.00 142.17 ?  186 CYS B CB  1 
ATOM 3486  S SG  . CYS B 1 98  ? 104.876 68.285  124.455 1.00 148.02 ?  186 CYS B SG  1 
ATOM 3487  N N   . ARG B 1 99  ? 103.878 68.865  121.130 1.00 148.76 ?  187 ARG B N   1 
ATOM 3488  C CA  . ARG B 1 99  ? 102.595 69.289  120.580 1.00 148.57 ?  187 ARG B CA  1 
ATOM 3489  C C   . ARG B 1 99  ? 102.322 68.609  119.242 1.00 149.53 ?  187 ARG B C   1 
ATOM 3490  O O   . ARG B 1 99  ? 101.163 68.364  118.886 1.00 149.23 ?  187 ARG B O   1 
ATOM 3491  C CB  . ARG B 1 99  ? 102.576 70.812  120.434 1.00 148.07 ?  187 ARG B CB  1 
ATOM 3492  C CG  . ARG B 1 99  ? 101.339 71.381  119.759 1.00 148.97 ?  187 ARG B CG  1 
ATOM 3493  C CD  . ARG B 1 99  ? 100.075 70.979  120.503 1.00 149.93 ?  187 ARG B CD  1 
ATOM 3494  N NE  . ARG B 1 99  ? 98.873  71.486  119.853 1.00 150.22 ?  187 ARG B NE  1 
ATOM 3495  C CZ  . ARG B 1 99  ? 98.302  70.929  118.794 1.00 150.01 ?  187 ARG B CZ  1 
ATOM 3496  N NH1 . ARG B 1 99  ? 98.805  69.842  118.230 1.00 149.09 1  187 ARG B NH1 1 
ATOM 3497  N NH2 . ARG B 1 99  ? 97.201  71.474  118.287 1.00 149.34 ?  187 ARG B NH2 1 
ATOM 3498  N N   . TYR B 1 100 ? 103.377 68.282  118.496 1.00 137.34 ?  188 TYR B N   1 
ATOM 3499  C CA  . TYR B 1 100 ? 103.254 67.622  117.202 1.00 134.38 ?  188 TYR B CA  1 
ATOM 3500  C C   . TYR B 1 100 ? 103.921 66.249  117.181 1.00 135.56 ?  188 TYR B C   1 
ATOM 3501  O O   . TYR B 1 100 ? 104.235 65.734  116.104 1.00 137.03 ?  188 TYR B O   1 
ATOM 3502  C CB  . TYR B 1 100 ? 103.832 68.507  116.097 1.00 133.09 ?  188 TYR B CB  1 
ATOM 3503  C CG  . TYR B 1 100 ? 103.220 69.887  116.024 1.00 133.50 ?  188 TYR B CG  1 
ATOM 3504  C CD1 . TYR B 1 100 ? 101.844 70.062  116.059 1.00 133.91 ?  188 TYR B CD1 1 
ATOM 3505  C CD2 . TYR B 1 100 ? 104.021 71.016  115.911 1.00 133.27 ?  188 TYR B CD2 1 
ATOM 3506  C CE1 . TYR B 1 100 ? 101.282 71.323  115.988 1.00 134.56 ?  188 TYR B CE1 1 
ATOM 3507  C CE2 . TYR B 1 100 ? 103.469 72.280  115.842 1.00 134.26 ?  188 TYR B CE2 1 
ATOM 3508  C CZ  . TYR B 1 100 ? 102.099 72.428  115.880 1.00 134.40 ?  188 TYR B CZ  1 
ATOM 3509  O OH  . TYR B 1 100 ? 101.546 73.686  115.811 1.00 134.92 ?  188 TYR B OH  1 
ATOM 3510  N N   . ARG B 1 101 ? 104.144 65.648  118.347 1.00 127.96 ?  189 ARG B N   1 
ATOM 3511  C CA  . ARG B 1 101 ? 104.763 64.334  118.419 1.00 126.30 ?  189 ARG B CA  1 
ATOM 3512  C C   . ARG B 1 101 ? 103.760 63.242  118.056 1.00 126.55 ?  189 ARG B C   1 
ATOM 3513  O O   . ARG B 1 101 ? 102.547 63.404  118.214 1.00 124.96 ?  189 ARG B O   1 
ATOM 3514  C CB  . ARG B 1 101 ? 105.328 64.082  119.818 1.00 124.50 ?  189 ARG B CB  1 
ATOM 3515  C CG  . ARG B 1 101 ? 106.557 63.189  119.841 1.00 124.17 ?  189 ARG B CG  1 
ATOM 3516  C CD  . ARG B 1 101 ? 107.056 62.973  121.261 1.00 126.87 ?  189 ARG B CD  1 
ATOM 3517  N NE  . ARG B 1 101 ? 107.299 64.232  121.952 1.00 127.46 ?  189 ARG B NE  1 
ATOM 3518  C CZ  . ARG B 1 101 ? 108.495 64.785  122.109 1.00 126.37 ?  189 ARG B CZ  1 
ATOM 3519  N NH1 . ARG B 1 101 ? 109.587 64.213  121.629 1.00 124.96 1  189 ARG B NH1 1 
ATOM 3520  N NH2 . ARG B 1 101 ? 108.597 65.938  122.761 1.00 125.61 ?  189 ARG B NH2 1 
ATOM 3521  N N   . GLY B 1 102 ? 104.284 62.119  117.565 1.00 142.55 ?  190 GLY B N   1 
ATOM 3522  C CA  . GLY B 1 102 ? 103.449 61.014  117.143 1.00 142.36 ?  190 GLY B CA  1 
ATOM 3523  C C   . GLY B 1 102 ? 102.850 61.241  115.768 1.00 143.31 ?  190 GLY B C   1 
ATOM 3524  O O   . GLY B 1 102 ? 102.993 62.297  115.154 1.00 143.87 ?  190 GLY B O   1 
ATOM 3525  N N   . TRP B 1 103 ? 102.165 60.207  115.272 1.00 138.80 ?  191 TRP B N   1 
ATOM 3526  C CA  . TRP B 1 103 ? 101.522 60.315  113.965 1.00 138.48 ?  191 TRP B CA  1 
ATOM 3527  C C   . TRP B 1 103 ? 100.367 61.308  114.004 1.00 138.99 ?  191 TRP B C   1 
ATOM 3528  O O   . TRP B 1 103 ? 100.173 62.082  113.058 1.00 139.84 ?  191 TRP B O   1 
ATOM 3529  C CB  . TRP B 1 103 ? 101.090 58.922  113.483 1.00 137.51 ?  191 TRP B CB  1 
ATOM 3530  C CG  . TRP B 1 103 ? 99.778  58.369  114.000 1.00 139.53 ?  191 TRP B CG  1 
ATOM 3531  C CD1 . TRP B 1 103 ? 99.626  57.279  114.808 1.00 139.04 ?  191 TRP B CD1 1 
ATOM 3532  C CD2 . TRP B 1 103 ? 98.448  58.768  113.623 1.00 141.45 ?  191 TRP B CD2 1 
ATOM 3533  N NE1 . TRP B 1 103 ? 98.294  57.030  115.029 1.00 139.67 ?  191 TRP B NE1 1 
ATOM 3534  C CE2 . TRP B 1 103 ? 97.551  57.923  114.307 1.00 141.07 ?  191 TRP B CE2 1 
ATOM 3535  C CE3 . TRP B 1 103 ? 97.928  59.775  112.802 1.00 140.62 ?  191 TRP B CE3 1 
ATOM 3536  C CZ2 . TRP B 1 103 ? 96.167  58.056  114.197 1.00 139.52 ?  191 TRP B CZ2 1 
ATOM 3537  C CZ3 . TRP B 1 103 ? 96.557  59.907  112.699 1.00 139.27 ?  191 TRP B CZ3 1 
ATOM 3538  C CH2 . TRP B 1 103 ? 95.692  59.053  113.391 1.00 138.79 ?  191 TRP B CH2 1 
ATOM 3539  N N   . GLN B 1 104 ? 99.599  61.314  115.098 1.00 152.39 ?  192 GLN B N   1 
ATOM 3540  C CA  . GLN B 1 104 ? 98.545  62.312  115.256 1.00 152.92 ?  192 GLN B CA  1 
ATOM 3541  C C   . GLN B 1 104 ? 99.124  63.720  115.297 1.00 153.26 ?  192 GLN B C   1 
ATOM 3542  O O   . GLN B 1 104 ? 98.586  64.641  114.674 1.00 152.90 ?  192 GLN B O   1 
ATOM 3543  C CB  . GLN B 1 104 ? 97.739  62.026  116.527 1.00 154.36 ?  192 GLN B CB  1 
ATOM 3544  C CG  . GLN B 1 104 ? 96.485  62.885  116.732 1.00 155.32 ?  192 GLN B CG  1 
ATOM 3545  C CD  . GLN B 1 104 ? 95.485  62.833  115.582 1.00 155.52 ?  192 GLN B CD  1 
ATOM 3546  O OE1 . GLN B 1 104 ? 95.593  62.011  114.674 1.00 154.62 ?  192 GLN B OE1 1 
ATOM 3547  N NE2 . GLN B 1 104 ? 94.500  63.721  115.624 1.00 154.56 ?  192 GLN B NE2 1 
ATOM 3548  N N   . GLY B 1 105 ? 100.231 63.902  116.019 1.00 147.23 ?  193 GLY B N   1 
ATOM 3549  C CA  . GLY B 1 105 ? 100.860 65.212  116.068 1.00 147.11 ?  193 GLY B CA  1 
ATOM 3550  C C   . GLY B 1 105 ? 101.403 65.650  114.721 1.00 147.33 ?  193 GLY B C   1 
ATOM 3551  O O   . GLY B 1 105 ? 101.323 66.827  114.362 1.00 146.85 ?  193 GLY B O   1 
ATOM 3552  N N   . ARG B 1 106 ? 101.967 64.711  113.961 1.00 133.76 ?  194 ARG B N   1 
ATOM 3553  C CA  . ARG B 1 106 ? 102.456 65.042  112.627 1.00 130.69 ?  194 ARG B CA  1 
ATOM 3554  C C   . ARG B 1 106 ? 101.310 65.409  111.695 1.00 129.80 ?  194 ARG B C   1 
ATOM 3555  O O   . ARG B 1 106 ? 101.446 66.312  110.860 1.00 131.42 ?  194 ARG B O   1 
ATOM 3556  C CB  . ARG B 1 106 ? 103.271 63.878  112.064 1.00 130.72 ?  194 ARG B CB  1 
ATOM 3557  C CG  . ARG B 1 106 ? 104.754 64.183  111.939 1.00 130.64 ?  194 ARG B CG  1 
ATOM 3558  C CD  . ARG B 1 106 ? 105.486 63.920  113.243 1.00 129.86 ?  194 ARG B CD  1 
ATOM 3559  N NE  . ARG B 1 106 ? 106.933 63.914  113.067 1.00 130.41 ?  194 ARG B NE  1 
ATOM 3560  C CZ  . ARG B 1 106 ? 107.796 63.462  113.966 1.00 130.42 ?  194 ARG B CZ  1 
ATOM 3561  N NH1 . ARG B 1 106 ? 107.392 62.969  115.124 1.00 130.84 1  194 ARG B NH1 1 
ATOM 3562  N NH2 . ARG B 1 106 ? 109.098 63.507  113.696 1.00 130.30 ?  194 ARG B NH2 1 
ATOM 3563  N N   . LEU B 1 107 ? 100.168 64.727  111.819 1.00 139.39 ?  195 LEU B N   1 
ATOM 3564  C CA  . LEU B 1 107 ? 98.992  65.120  111.047 1.00 140.13 ?  195 LEU B CA  1 
ATOM 3565  C C   . LEU B 1 107 ? 98.524  66.518  111.437 1.00 138.70 ?  195 LEU B C   1 
ATOM 3566  O O   . LEU B 1 107 ? 98.164  67.327  110.570 1.00 138.29 ?  195 LEU B O   1 
ATOM 3567  C CB  . LEU B 1 107 ? 97.870  64.101  111.244 1.00 142.49 ?  195 LEU B CB  1 
ATOM 3568  C CG  . LEU B 1 107 ? 97.639  63.103  110.107 1.00 142.12 ?  195 LEU B CG  1 
ATOM 3569  C CD1 . LEU B 1 107 ? 96.984  63.786  108.916 1.00 140.77 ?  195 LEU B CD1 1 
ATOM 3570  C CD2 . LEU B 1 107 ? 98.942  62.434  109.697 1.00 140.71 ?  195 LEU B CD2 1 
ATOM 3571  N N   . ARG B 1 108 ? 98.525  66.820  112.738 1.00 126.68 ?  196 ARG B N   1 
ATOM 3572  C CA  . ARG B 1 108 ? 98.142  68.154  113.189 1.00 126.90 ?  196 ARG B CA  1 
ATOM 3573  C C   . ARG B 1 108 ? 99.092  69.212  112.644 1.00 127.54 ?  196 ARG B C   1 
ATOM 3574  O O   . ARG B 1 108 ? 98.669  70.322  112.297 1.00 126.61 ?  196 ARG B O   1 
ATOM 3575  C CB  . ARG B 1 108 ? 98.105  68.200  114.717 1.00 127.46 ?  196 ARG B CB  1 
ATOM 3576  C CG  . ARG B 1 108 ? 97.051  67.299  115.341 1.00 127.61 ?  196 ARG B CG  1 
ATOM 3577  C CD  . ARG B 1 108 ? 96.838  67.619  116.811 1.00 128.25 ?  196 ARG B CD  1 
ATOM 3578  N NE  . ARG B 1 108 ? 96.856  66.419  117.640 1.00 129.42 ?  196 ARG B NE  1 
ATOM 3579  C CZ  . ARG B 1 108 ? 97.860  66.074  118.436 1.00 129.09 ?  196 ARG B CZ  1 
ATOM 3580  N NH1 . ARG B 1 108 ? 98.948  66.816  118.540 1.00 128.40 1  196 ARG B NH1 1 
ATOM 3581  N NH2 . ARG B 1 108 ? 97.767  64.953  119.147 1.00 126.85 ?  196 ARG B NH2 1 
ATOM 3582  N N   . PHE B 1 109 ? 100.385 68.888  112.570 1.00 114.65 ?  197 PHE B N   1 
ATOM 3583  C CA  . PHE B 1 109 ? 101.345 69.797  111.951 1.00 111.72 ?  197 PHE B CA  1 
ATOM 3584  C C   . PHE B 1 109 ? 101.051 69.980  110.468 1.00 110.02 ?  197 PHE B C   1 
ATOM 3585  O O   . PHE B 1 109 ? 101.104 71.101  109.948 1.00 109.03 ?  197 PHE B O   1 
ATOM 3586  C CB  . PHE B 1 109 ? 102.765 69.275  112.146 1.00 110.48 ?  197 PHE B CB  1 
ATOM 3587  C CG  . PHE B 1 109 ? 103.825 70.197  111.617 1.00 109.77 ?  197 PHE B CG  1 
ATOM 3588  C CD1 . PHE B 1 109 ? 104.087 71.404  112.240 1.00 111.38 ?  197 PHE B CD1 1 
ATOM 3589  C CD2 . PHE B 1 109 ? 104.552 69.861  110.486 1.00 109.67 ?  197 PHE B CD2 1 
ATOM 3590  C CE1 . PHE B 1 109 ? 105.061 72.255  111.753 1.00 108.70 ?  197 PHE B CE1 1 
ATOM 3591  C CE2 . PHE B 1 109 ? 105.526 70.708  109.996 1.00 109.89 ?  197 PHE B CE2 1 
ATOM 3592  C CZ  . PHE B 1 109 ? 105.780 71.906  110.630 1.00 108.79 ?  197 PHE B CZ  1 
ATOM 3593  N N   . ALA B 1 110 ? 100.744 68.888  109.768 1.00 120.86 ?  198 ALA B N   1 
ATOM 3594  C CA  . ALA B 1 110 ? 100.413 68.959  108.351 1.00 119.01 ?  198 ALA B CA  1 
ATOM 3595  C C   . ALA B 1 110 ? 99.105  69.690  108.089 1.00 119.73 ?  198 ALA B C   1 
ATOM 3596  O O   . ALA B 1 110 ? 98.859  70.091  106.945 1.00 121.92 ?  198 ALA B O   1 
ATOM 3597  C CB  . ALA B 1 110 ? 100.346 67.553  107.755 1.00 120.74 ?  198 ALA B CB  1 
ATOM 3598  N N   . ARG B 1 111 ? 98.264  69.871  109.106 1.00 116.23 ?  199 ARG B N   1 
ATOM 3599  C CA  . ARG B 1 111 ? 97.030  70.630  108.942 1.00 116.02 ?  199 ARG B CA  1 
ATOM 3600  C C   . ARG B 1 111 ? 97.244  72.138  108.977 1.00 116.05 ?  199 ARG B C   1 
ATOM 3601  O O   . ARG B 1 111 ? 96.286  72.884  108.757 1.00 114.83 ?  199 ARG B O   1 
ATOM 3602  C CB  . ARG B 1 111 ? 96.016  70.240  110.021 1.00 117.12 ?  199 ARG B CB  1 
ATOM 3603  C CG  . ARG B 1 111 ? 95.428  68.850  109.860 1.00 118.50 ?  199 ARG B CG  1 
ATOM 3604  C CD  . ARG B 1 111 ? 94.386  68.576  110.932 1.00 118.90 ?  199 ARG B CD  1 
ATOM 3605  N NE  . ARG B 1 111 ? 94.758  69.165  112.212 1.00 118.97 ?  199 ARG B NE  1 
ATOM 3606  C CZ  . ARG B 1 111 ? 94.032  69.073  113.318 1.00 118.73 ?  199 ARG B CZ  1 
ATOM 3607  N NH1 . ARG B 1 111 ? 92.885  68.414  113.340 1.00 118.82 1  199 ARG B NH1 1 
ATOM 3608  N NH2 . ARG B 1 111 ? 94.469  69.656  114.431 1.00 119.15 ?  199 ARG B NH2 1 
ATOM 3609  N N   . LYS B 1 112 ? 98.460  72.604  109.254 1.00 116.77 ?  200 LYS B N   1 
ATOM 3610  C CA  . LYS B 1 112 ? 98.713  74.039  109.289 1.00 116.34 ?  200 LYS B CA  1 
ATOM 3611  C C   . LYS B 1 112 ? 98.521  74.640  107.898 1.00 117.49 ?  200 LYS B C   1 
ATOM 3612  O O   . LYS B 1 112 ? 98.879  74.014  106.897 1.00 116.75 ?  200 LYS B O   1 
ATOM 3613  C CB  . LYS B 1 112 ? 100.126 74.324  109.798 1.00 114.54 ?  200 LYS B CB  1 
ATOM 3614  C CG  . LYS B 1 112 ? 100.355 73.908  111.243 1.00 114.02 ?  200 LYS B CG  1 
ATOM 3615  C CD  . LYS B 1 112 ? 101.798 74.126  111.665 1.00 114.46 ?  200 LYS B CD  1 
ATOM 3616  C CE  . LYS B 1 112 ? 102.070 75.590  111.967 1.00 117.04 ?  200 LYS B CE  1 
ATOM 3617  N NZ  . LYS B 1 112 ? 101.268 76.073  113.126 1.00 117.49 1  200 LYS B NZ  1 
ATOM 3618  N N   . PRO B 1 113 ? 97.945  75.844  107.805 1.00 117.69 ?  201 PRO B N   1 
ATOM 3619  C CA  . PRO B 1 113 ? 97.640  76.409  106.477 1.00 115.80 ?  201 PRO B CA  1 
ATOM 3620  C C   . PRO B 1 113 ? 98.853  76.554  105.574 1.00 114.70 ?  201 PRO B C   1 
ATOM 3621  O O   . PRO B 1 113 ? 98.764  76.267  104.373 1.00 115.19 ?  201 PRO B O   1 
ATOM 3622  C CB  . PRO B 1 113 ? 97.021  77.773  106.814 1.00 114.42 ?  201 PRO B CB  1 
ATOM 3623  C CG  . PRO B 1 113 ? 96.536  77.642  108.220 1.00 116.57 ?  201 PRO B CG  1 
ATOM 3624  C CD  . PRO B 1 113 ? 97.498  76.720  108.900 1.00 116.66 ?  201 PRO B CD  1 
ATOM 3625  N N   . PHE B 1 114 ? 99.995  76.981  106.113 1.00 112.27 ?  202 PHE B N   1 
ATOM 3626  C CA  . PHE B 1 114 ? 101.170 77.137  105.265 1.00 112.32 ?  202 PHE B CA  1 
ATOM 3627  C C   . PHE B 1 114 ? 101.785 75.793  104.901 1.00 112.46 ?  202 PHE B C   1 
ATOM 3628  O O   . PHE B 1 114 ? 102.366 75.657  103.822 1.00 112.02 ?  202 PHE B O   1 
ATOM 3629  C CB  . PHE B 1 114 ? 102.198 78.043  105.941 1.00 113.60 ?  202 PHE B CB  1 
ATOM 3630  C CG  . PHE B 1 114 ? 101.940 79.508  105.726 1.00 114.26 ?  202 PHE B CG  1 
ATOM 3631  C CD1 . PHE B 1 114 ? 101.601 79.983  104.470 1.00 113.87 ?  202 PHE B CD1 1 
ATOM 3632  C CD2 . PHE B 1 114 ? 102.030 80.406  106.775 1.00 114.55 ?  202 PHE B CD2 1 
ATOM 3633  C CE1 . PHE B 1 114 ? 101.361 81.328  104.261 1.00 113.26 ?  202 PHE B CE1 1 
ATOM 3634  C CE2 . PHE B 1 114 ? 101.790 81.754  106.572 1.00 114.56 ?  202 PHE B CE2 1 
ATOM 3635  C CZ  . PHE B 1 114 ? 101.454 82.213  105.312 1.00 114.90 ?  202 PHE B CZ  1 
ATOM 3636  N N   . CYS B 1 115 ? 101.641 74.783  105.761 1.00 95.34  ?  203 CYS B N   1 
ATOM 3637  C CA  . CYS B 1 115 ? 102.091 73.444  105.390 1.00 93.21  ?  203 CYS B CA  1 
ATOM 3638  C C   . CYS B 1 115 ? 101.272 72.890  104.228 1.00 97.26  ?  203 CYS B C   1 
ATOM 3639  O O   . CYS B 1 115 ? 101.827 72.298  103.292 1.00 100.63 ?  203 CYS B O   1 
ATOM 3640  C CB  . CYS B 1 115 ? 102.016 72.510  106.595 1.00 93.07  ?  203 CYS B CB  1 
ATOM 3641  S SG  . CYS B 1 115 ? 103.485 72.528  107.647 1.00 103.37 ?  203 CYS B SG  1 
ATOM 3642  N N   . VAL B 1 116 ? 99.951  73.083  104.262 1.00 101.43 ?  204 VAL B N   1 
ATOM 3643  C CA  . VAL B 1 116 ? 99.122  72.612  103.158 1.00 101.31 ?  204 VAL B CA  1 
ATOM 3644  C C   . VAL B 1 116 ? 99.394  73.436  101.902 1.00 102.11 ?  204 VAL B C   1 
ATOM 3645  O O   . VAL B 1 116 ? 99.385  72.906  100.786 1.00 100.26 ?  204 VAL B O   1 
ATOM 3646  C CB  . VAL B 1 116 ? 97.630  72.605  103.553 1.00 100.81 ?  204 VAL B CB  1 
ATOM 3647  C CG1 . VAL B 1 116 ? 96.970  73.956  103.323 1.00 99.92  ?  204 VAL B CG1 1 
ATOM 3648  C CG2 . VAL B 1 116 ? 96.890  71.515  102.795 1.00 101.96 ?  204 VAL B CG2 1 
ATOM 3649  N N   . ILE B 1 117 ? 99.671  74.732  102.059 1.00 109.27 ?  205 ILE B N   1 
ATOM 3650  C CA  . ILE B 1 117 ? 100.046 75.542  100.902 1.00 109.12 ?  205 ILE B CA  1 
ATOM 3651  C C   . ILE B 1 117 ? 101.334 75.010  100.285 1.00 109.89 ?  205 ILE B C   1 
ATOM 3652  O O   . ILE B 1 117 ? 101.445 74.878  99.060  1.00 112.10 ?  205 ILE B O   1 
ATOM 3653  C CB  . ILE B 1 117 ? 100.170 77.022  101.306 1.00 108.62 ?  205 ILE B CB  1 
ATOM 3654  C CG1 . ILE B 1 117 ? 98.798  77.696  101.265 1.00 109.02 ?  205 ILE B CG1 1 
ATOM 3655  C CG2 . ILE B 1 117 ? 101.150 77.751  100.399 1.00 109.83 ?  205 ILE B CG2 1 
ATOM 3656  C CD1 . ILE B 1 117 ? 98.824  79.158  101.643 1.00 110.51 ?  205 ILE B CD1 1 
ATOM 3657  N N   . ASP B 1 118 ? 102.314 74.672  101.125 1.00 103.41 ?  206 ASP B N   1 
ATOM 3658  C CA  . ASP B 1 118 ? 103.578 74.140  100.627 1.00 104.13 ?  206 ASP B CA  1 
ATOM 3659  C C   . ASP B 1 118 ? 103.379 72.811  99.911  1.00 104.47 ?  206 ASP B C   1 
ATOM 3660  O O   . ASP B 1 118 ? 103.987 72.570  98.861  1.00 108.94 ?  206 ASP B O   1 
ATOM 3661  C CB  . ASP B 1 118 ? 104.567 73.986  101.780 1.00 106.14 ?  206 ASP B CB  1 
ATOM 3662  C CG  . ASP B 1 118 ? 105.154 75.310  102.227 1.00 111.06 ?  206 ASP B CG  1 
ATOM 3663  O OD1 . ASP B 1 118 ? 104.912 76.330  101.548 1.00 112.72 ?  206 ASP B OD1 1 
ATOM 3664  O OD2 . ASP B 1 118 ? 105.857 75.333  103.259 1.00 109.83 -1 206 ASP B OD2 1 
ATOM 3665  N N   . THR B 1 119 ? 102.532 71.930  100.455 1.00 97.54  ?  207 THR B N   1 
ATOM 3666  C CA  . THR B 1 119 ? 102.363 70.634  99.803  1.00 102.18 ?  207 THR B CA  1 
ATOM 3667  C C   . THR B 1 119 ? 101.579 70.752  98.498  1.00 101.49 ?  207 THR B C   1 
ATOM 3668  O O   . THR B 1 119 ? 101.881 70.034  97.538  1.00 101.74 ?  207 THR B O   1 
ATOM 3669  C CB  . THR B 1 119 ? 101.709 69.613  100.744 1.00 102.96 ?  207 THR B CB  1 
ATOM 3670  O OG1 . THR B 1 119 ? 101.666 68.335  100.097 1.00 101.56 ?  207 THR B OG1 1 
ATOM 3671  C CG2 . THR B 1 119 ? 100.299 70.008  101.105 1.00 100.17 ?  207 THR B CG2 1 
ATOM 3672  N N   . ILE B 1 120 ? 100.594 71.654  98.418  1.00 96.45  ?  208 ILE B N   1 
ATOM 3673  C CA  . ILE B 1 120 ? 99.932  71.850  97.128  1.00 96.92  ?  208 ILE B CA  1 
ATOM 3674  C C   . ILE B 1 120 ? 100.871 72.509  96.125  1.00 97.52  ?  208 ILE B C   1 
ATOM 3675  O O   . ILE B 1 120 ? 100.797 72.220  94.928  1.00 101.23 ?  208 ILE B O   1 
ATOM 3676  C CB  . ILE B 1 120 ? 98.604  72.627  97.261  1.00 96.45  ?  208 ILE B CB  1 
ATOM 3677  C CG1 . ILE B 1 120 ? 97.553  71.826  98.042  1.00 96.18  ?  208 ILE B CG1 1 
ATOM 3678  C CG2 . ILE B 1 120 ? 98.123  73.158  95.917  1.00 96.87  ?  208 ILE B CG2 1 
ATOM 3679  C CD1 . ILE B 1 120 ? 96.331  72.629  98.431  1.00 95.44  ?  208 ILE B CD1 1 
ATOM 3680  N N   . VAL B 1 121 ? 101.775 73.385  96.576  1.00 97.21  ?  209 VAL B N   1 
ATOM 3681  C CA  . VAL B 1 121 ? 102.764 73.949  95.659  1.00 95.67  ?  209 VAL B CA  1 
ATOM 3682  C C   . VAL B 1 121 ? 103.688 72.855  95.137  1.00 98.73  ?  209 VAL B C   1 
ATOM 3683  O O   . VAL B 1 121 ? 104.010 72.808  93.944  1.00 101.44 ?  209 VAL B O   1 
ATOM 3684  C CB  . VAL B 1 121 ? 103.551 75.081  96.345  1.00 96.85  ?  209 VAL B CB  1 
ATOM 3685  C CG1 . VAL B 1 121 ? 104.783 75.441  95.535  1.00 98.07  ?  209 VAL B CG1 1 
ATOM 3686  C CG2 . VAL B 1 121 ? 102.667 76.304  96.519  1.00 98.20  ?  209 VAL B CG2 1 
ATOM 3687  N N   . LEU B 1 122 ? 104.093 71.958  96.027  1.00 101.81 ?  210 LEU B N   1 
ATOM 3688  C CA  . LEU B 1 122 ? 104.941 70.853  95.614  1.00 102.58 ?  210 LEU B CA  1 
ATOM 3689  C C   . LEU B 1 122 ? 104.220 70.000  94.584  1.00 103.94 ?  210 LEU B C   1 
ATOM 3690  O O   . LEU B 1 122 ? 104.787 69.665  93.543  1.00 106.03 ?  210 LEU B O   1 
ATOM 3691  C CB  . LEU B 1 122 ? 105.333 70.006  96.822  1.00 101.35 ?  210 LEU B CB  1 
ATOM 3692  C CG  . LEU B 1 122 ? 106.293 68.847  96.553  1.00 103.51 ?  210 LEU B CG  1 
ATOM 3693  C CD1 . LEU B 1 122 ? 107.574 69.362  95.915  1.00 102.07 ?  210 LEU B CD1 1 
ATOM 3694  C CD2 . LEU B 1 122 ? 106.598 68.103  97.844  1.00 105.41 ?  210 LEU B CD2 1 
ATOM 3695  N N   . ILE B 1 123 ? 102.967 69.653  94.861  1.00 108.60 ?  211 ILE B N   1 
ATOM 3696  C CA  . ILE B 1 123 ? 102.225 68.795  93.947  1.00 110.55 ?  211 ILE B CA  1 
ATOM 3697  C C   . ILE B 1 123 ? 102.017 69.498  92.604  1.00 109.02 ?  211 ILE B C   1 
ATOM 3698  O O   . ILE B 1 123 ? 102.111 68.864  91.554  1.00 109.99 ?  211 ILE B O   1 
ATOM 3699  C CB  . ILE B 1 123 ? 100.872 68.324  94.531  1.00 110.52 ?  211 ILE B CB  1 
ATOM 3700  C CG1 . ILE B 1 123 ? 99.896  69.491  94.671  1.00 110.71 ?  211 ILE B CG1 1 
ATOM 3701  C CG2 . ILE B 1 123 ? 101.084 67.628  95.868  1.00 108.83 ?  211 ILE B CG2 1 
ATOM 3702  C CD1 . ILE B 1 123 ? 98.559  69.103  95.261  1.00 108.92 ?  211 ILE B CD1 1 
ATOM 3703  N N   . ALA B 1 124 ? 101.752 70.801  92.631  1.00 109.03 ?  212 ALA B N   1 
ATOM 3704  C CA  . ALA B 1 124 ? 101.602 71.543  91.385  1.00 110.59 ?  212 ALA B CA  1 
ATOM 3705  C C   . ALA B 1 124 ? 102.894 71.534  90.579  1.00 112.05 ?  212 ALA B C   1 
ATOM 3706  O O   . ALA B 1 124 ? 102.866 71.392  89.353  1.00 114.81 ?  212 ALA B O   1 
ATOM 3707  C CB  . ALA B 1 124 ? 101.161 72.976  91.677  1.00 110.54 ?  212 ALA B CB  1 
ATOM 3708  N N   . SER B 1 125 ? 104.037 71.687  91.250  1.00 103.65 ?  213 SER B N   1 
ATOM 3709  C CA  . SER B 1 125 ? 105.314 71.641  90.544  1.00 106.17 ?  213 SER B CA  1 
ATOM 3710  C C   . SER B 1 125 ? 105.581 70.254  89.964  1.00 105.98 ?  213 SER B C   1 
ATOM 3711  O O   . SER B 1 125 ? 106.090 70.128  88.842  1.00 106.86 ?  213 SER B O   1 
ATOM 3712  C CB  . SER B 1 125 ? 106.442 72.066  91.483  1.00 102.39 ?  213 SER B CB  1 
ATOM 3713  O OG  . SER B 1 125 ? 106.319 73.429  91.845  1.00 102.19 ?  213 SER B OG  1 
ATOM 3714  N N   . ILE B 1 126 ? 105.247 69.202  90.715  1.00 107.65 ?  214 ILE B N   1 
ATOM 3715  C CA  . ILE B 1 126 ? 105.399 67.842  90.194  1.00 107.77 ?  214 ILE B CA  1 
ATOM 3716  C C   . ILE B 1 126 ? 104.518 67.640  88.968  1.00 109.78 ?  214 ILE B C   1 
ATOM 3717  O O   . ILE B 1 126 ? 104.947 67.055  87.963  1.00 111.54 ?  214 ILE B O   1 
ATOM 3718  C CB  . ILE B 1 126 ? 105.089 66.810  91.294  1.00 109.45 ?  214 ILE B CB  1 
ATOM 3719  C CG1 . ILE B 1 126 ? 106.153 66.857  92.392  1.00 109.56 ?  214 ILE B CG1 1 
ATOM 3720  C CG2 . ILE B 1 126 ? 104.987 65.411  90.704  1.00 107.96 ?  214 ILE B CG2 1 
ATOM 3721  C CD1 . ILE B 1 126 ? 107.488 66.281  91.972  1.00 109.14 ?  214 ILE B CD1 1 
ATOM 3722  N N   . ALA B 1 127 ? 103.273 68.116  89.030  1.00 114.38 ?  215 ALA B N   1 
ATOM 3723  C CA  . ALA B 1 127 ? 102.376 68.004  87.884  1.00 114.07 ?  215 ALA B CA  1 
ATOM 3724  C C   . ALA B 1 127 ? 102.892 68.809  86.700  1.00 113.71 ?  215 ALA B C   1 
ATOM 3725  O O   . ALA B 1 127 ? 102.730 68.402  85.547  1.00 115.12 ?  215 ALA B O   1 
ATOM 3726  C CB  . ALA B 1 127 ? 100.969 68.457  88.273  1.00 111.54 ?  215 ALA B CB  1 
ATOM 3727  N N   . VAL B 1 128 ? 103.512 69.960  86.967  1.00 120.46 ?  216 VAL B N   1 
ATOM 3728  C CA  . VAL B 1 128 ? 104.101 70.763  85.897  1.00 122.51 ?  216 VAL B CA  1 
ATOM 3729  C C   . VAL B 1 128 ? 105.227 69.996  85.216  1.00 122.91 ?  216 VAL B C   1 
ATOM 3730  O O   . VAL B 1 128 ? 105.335 69.981  83.984  1.00 124.43 ?  216 VAL B O   1 
ATOM 3731  C CB  . VAL B 1 128 ? 104.589 72.113  86.456  1.00 121.59 ?  216 VAL B CB  1 
ATOM 3732  C CG1 . VAL B 1 128 ? 105.673 72.707  85.567  1.00 119.84 ?  216 VAL B CG1 1 
ATOM 3733  C CG2 . VAL B 1 128 ? 103.424 73.080  86.606  1.00 122.43 ?  216 VAL B CG2 1 
ATOM 3734  N N   . VAL B 1 129 ? 106.084 69.351  86.010  1.00 126.16 ?  217 VAL B N   1 
ATOM 3735  C CA  . VAL B 1 129 ? 107.172 68.557  85.442  1.00 126.31 ?  217 VAL B CA  1 
ATOM 3736  C C   . VAL B 1 129 ? 106.615 67.406  84.612  1.00 128.35 ?  217 VAL B C   1 
ATOM 3737  O O   . VAL B 1 129 ? 107.096 67.125  83.505  1.00 129.49 ?  217 VAL B O   1 
ATOM 3738  C CB  . VAL B 1 129 ? 108.105 68.059  86.561  1.00 127.21 ?  217 VAL B CB  1 
ATOM 3739  C CG1 . VAL B 1 129 ? 108.777 66.753  86.161  1.00 127.15 ?  217 VAL B CG1 1 
ATOM 3740  C CG2 . VAL B 1 129 ? 109.144 69.118  86.893  1.00 127.27 ?  217 VAL B CG2 1 
ATOM 3741  N N   . SER B 1 130 ? 105.585 66.730  85.126  1.00 129.58 ?  218 SER B N   1 
ATOM 3742  C CA  . SER B 1 130 ? 104.980 65.627  84.385  1.00 130.77 ?  218 SER B CA  1 
ATOM 3743  C C   . SER B 1 130 ? 104.358 66.110  83.078  1.00 131.72 ?  218 SER B C   1 
ATOM 3744  O O   . SER B 1 130 ? 104.464 65.438  82.045  1.00 131.48 ?  218 SER B O   1 
ATOM 3745  C CB  . SER B 1 130 ? 103.935 64.923  85.250  1.00 130.45 ?  218 SER B CB  1 
ATOM 3746  O OG  . SER B 1 130 ? 102.719 65.650  85.276  1.00 130.39 ?  218 SER B OG  1 
ATOM 3747  N N   . ALA B 1 131 ? 103.697 67.269  83.109  1.00 149.77 ?  219 ALA B N   1 
ATOM 3748  C CA  . ALA B 1 131 ? 103.096 67.817  81.898  1.00 150.34 ?  219 ALA B CA  1 
ATOM 3749  C C   . ALA B 1 131 ? 104.156 68.202  80.875  1.00 150.50 ?  219 ALA B C   1 
ATOM 3750  O O   . ALA B 1 131 ? 103.970 67.987  79.671  1.00 152.40 ?  219 ALA B O   1 
ATOM 3751  C CB  . ALA B 1 131 ? 102.221 69.020  82.247  1.00 149.78 ?  219 ALA B CB  1 
ATOM 3752  N N   . LYS B 1 132 ? 105.270 68.781  81.330  1.00 137.76 ?  220 LYS B N   1 
ATOM 3753  C CA  . LYS B 1 132 ? 106.367 69.074  80.409  1.00 138.20 ?  220 LYS B CA  1 
ATOM 3754  C C   . LYS B 1 132 ? 106.932 67.793  79.814  1.00 138.67 ?  220 LYS B C   1 
ATOM 3755  O O   . LYS B 1 132 ? 107.324 67.764  78.641  1.00 139.79 ?  220 LYS B O   1 
ATOM 3756  C CB  . LYS B 1 132 ? 107.466 69.868  81.115  1.00 138.64 ?  220 LYS B CB  1 
ATOM 3757  C CG  . LYS B 1 132 ? 108.597 70.288  80.182  1.00 138.20 ?  220 LYS B CG  1 
ATOM 3758  C CD  . LYS B 1 132 ? 109.379 71.474  80.721  1.00 137.95 ?  220 LYS B CD  1 
ATOM 3759  C CE  . LYS B 1 132 ? 108.490 72.680  80.954  1.00 138.96 ?  220 LYS B CE  1 
ATOM 3760  N NZ  . LYS B 1 132 ? 109.191 73.748  81.719  1.00 138.47 1  220 LYS B NZ  1 
ATOM 3761  N N   . THR B 1 133 ? 106.988 66.723  80.611  1.00 147.08 ?  221 THR B N   1 
ATOM 3762  C CA  . THR B 1 133 ? 107.370 65.423  80.067  1.00 148.93 ?  221 THR B CA  1 
ATOM 3763  C C   . THR B 1 133 ? 106.387 64.974  78.993  1.00 149.97 ?  221 THR B C   1 
ATOM 3764  O O   . THR B 1 133 ? 106.790 64.426  77.960  1.00 149.25 ?  221 THR B O   1 
ATOM 3765  C CB  . THR B 1 133 ? 107.457 64.387  81.188  1.00 149.06 ?  221 THR B CB  1 
ATOM 3766  O OG1 . THR B 1 133 ? 108.372 64.841  82.193  1.00 148.27 ?  221 THR B OG1 1 
ATOM 3767  C CG2 . THR B 1 133 ? 107.936 63.050  80.644  1.00 148.35 ?  221 THR B CG2 1 
ATOM 3768  N N   . GLN B 1 134 ? 105.090 65.200  79.219  1.00 162.06 ?  222 GLN B N   1 
ATOM 3769  C CA  . GLN B 1 134 ? 104.101 64.934  78.180  1.00 162.25 ?  222 GLN B CA  1 
ATOM 3770  C C   . GLN B 1 134 ? 104.179 65.969  77.062  1.00 162.93 ?  222 GLN B C   1 
ATOM 3771  O O   . GLN B 1 134 ? 104.097 65.620  75.879  1.00 162.44 ?  222 GLN B O   1 
ATOM 3772  C CB  . GLN B 1 134 ? 102.698 64.902  78.784  1.00 161.91 ?  222 GLN B CB  1 
ATOM 3773  C CG  . GLN B 1 134 ? 102.241 63.520  79.222  1.00 161.93 ?  222 GLN B CG  1 
ATOM 3774  C CD  . GLN B 1 134 ? 100.735 63.361  79.159  1.00 162.43 ?  222 GLN B CD  1 
ATOM 3775  O OE1 . GLN B 1 134 ? 100.028 64.224  78.640  1.00 162.24 ?  222 GLN B OE1 1 
ATOM 3776  N NE2 . GLN B 1 134 ? 100.234 62.251  79.690  1.00 161.87 ?  222 GLN B NE2 1 
ATOM 3777  N N   . GLY B 1 135 ? 104.339 67.240  77.417  1.00 164.84 ?  223 GLY B N   1 
ATOM 3778  C CA  . GLY B 1 135 ? 104.482 68.299  76.430  1.00 164.07 ?  223 GLY B CA  1 
ATOM 3779  C C   . GLY B 1 135 ? 103.260 68.566  75.575  1.00 165.85 ?  223 GLY B C   1 
ATOM 3780  O O   . GLY B 1 135 ? 103.388 68.730  74.355  1.00 165.21 ?  223 GLY B O   1 
ATOM 3781  N N   . ASN B 1 136 ? 102.079 68.616  76.182  1.00 164.03 ?  224 ASN B N   1 
ATOM 3782  C CA  . ASN B 1 136 ? 100.855 68.910  75.455  1.00 163.88 ?  224 ASN B CA  1 
ATOM 3783  C C   . ASN B 1 136 ? 100.651 70.418  75.336  1.00 163.52 ?  224 ASN B C   1 
ATOM 3784  O O   . ASN B 1 136 ? 101.230 71.210  76.082  1.00 163.16 ?  224 ASN B O   1 
ATOM 3785  C CB  . ASN B 1 136 ? 99.649  68.270  76.145  1.00 162.80 ?  224 ASN B CB  1 
ATOM 3786  C CG  . ASN B 1 136 ? 99.870  66.805  76.464  1.00 163.21 ?  224 ASN B CG  1 
ATOM 3787  O OD1 . ASN B 1 136 ? 100.421 66.058  75.657  1.00 163.01 ?  224 ASN B OD1 1 
ATOM 3788  N ND2 . ASN B 1 136 ? 99.441  66.386  77.650  1.00 162.65 ?  224 ASN B ND2 1 
ATOM 3789  N N   . ILE B 1 137 ? 99.814  70.809  74.371  1.00 177.84 ?  225 ILE B N   1 
ATOM 3790  C CA  . ILE B 1 137 ? 99.513  72.226  74.173  1.00 178.71 ?  225 ILE B CA  1 
ATOM 3791  C C   . ILE B 1 137 ? 98.744  72.777  75.368  1.00 178.46 ?  225 ILE B C   1 
ATOM 3792  O O   . ILE B 1 137 ? 99.084  73.837  75.916  1.00 177.63 ?  225 ILE B O   1 
ATOM 3793  C CB  . ILE B 1 137 ? 98.737  72.429  72.860  1.00 178.26 ?  225 ILE B CB  1 
ATOM 3794  C CG1 . ILE B 1 137 ? 99.353  71.586  71.743  1.00 177.97 ?  225 ILE B CG1 1 
ATOM 3795  C CG2 . ILE B 1 137 ? 98.718  73.900  72.475  1.00 178.42 ?  225 ILE B CG2 1 
ATOM 3796  C CD1 . ILE B 1 137 ? 98.480  71.474  70.512  1.00 178.40 ?  225 ILE B CD1 1 
ATOM 3797  N N   . PHE B 1 138 ? 97.696  72.067  75.792  1.00 157.14 ?  226 PHE B N   1 
ATOM 3798  C CA  . PHE B 1 138 ? 96.998  72.442  77.016  1.00 156.77 ?  226 PHE B CA  1 
ATOM 3799  C C   . PHE B 1 138 ? 97.940  72.369  78.208  1.00 156.74 ?  226 PHE B C   1 
ATOM 3800  O O   . PHE B 1 138 ? 97.884  73.215  79.109  1.00 156.28 ?  226 PHE B O   1 
ATOM 3801  C CB  . PHE B 1 138 ? 95.784  71.538  77.235  1.00 155.23 ?  226 PHE B CB  1 
ATOM 3802  C CG  . PHE B 1 138 ? 95.019  71.229  75.980  1.00 155.40 ?  226 PHE B CG  1 
ATOM 3803  C CD1 . PHE B 1 138 ? 94.035  72.093  75.524  1.00 155.05 ?  226 PHE B CD1 1 
ATOM 3804  C CD2 . PHE B 1 138 ? 95.274  70.073  75.262  1.00 154.93 ?  226 PHE B CD2 1 
ATOM 3805  C CE1 . PHE B 1 138 ? 93.326  71.811  74.371  1.00 154.74 ?  226 PHE B CE1 1 
ATOM 3806  C CE2 . PHE B 1 138 ? 94.570  69.786  74.108  1.00 154.25 ?  226 PHE B CE2 1 
ATOM 3807  C CZ  . PHE B 1 138 ? 93.594  70.655  73.663  1.00 154.43 ?  226 PHE B CZ  1 
ATOM 3808  N N   . ALA B 1 139 ? 98.823  71.368  78.223  1.00 177.02 ?  227 ALA B N   1 
ATOM 3809  C CA  . ALA B 1 139 ? 99.840  71.291  79.265  1.00 177.02 ?  227 ALA B CA  1 
ATOM 3810  C C   . ALA B 1 139 ? 100.775 72.491  79.209  1.00 177.06 ?  227 ALA B C   1 
ATOM 3811  O O   . ALA B 1 139 ? 101.162 73.030  80.249  1.00 177.44 ?  227 ALA B O   1 
ATOM 3812  C CB  . ALA B 1 139 ? 100.628 69.989  79.137  1.00 176.43 ?  227 ALA B CB  1 
ATOM 3813  N N   . THR B 1 140 ? 101.156 72.920  78.002  1.00 166.29 ?  228 THR B N   1 
ATOM 3814  C CA  . THR B 1 140 ? 102.026 74.088  77.876  1.00 166.12 ?  228 THR B CA  1 
ATOM 3815  C C   . THR B 1 140 ? 101.353 75.338  78.429  1.00 166.27 ?  228 THR B C   1 
ATOM 3816  O O   . THR B 1 140 ? 101.980 76.125  79.150  1.00 166.13 ?  228 THR B O   1 
ATOM 3817  C CB  . THR B 1 140 ? 102.419 74.295  76.413  1.00 166.47 ?  228 THR B CB  1 
ATOM 3818  O OG1 . THR B 1 140 ? 102.969 73.082  75.885  1.00 166.80 ?  228 THR B OG1 1 
ATOM 3819  C CG2 . THR B 1 140 ? 103.450 75.408  76.290  1.00 165.82 ?  228 THR B CG2 1 
ATOM 3820  N N   . SER B 1 141 ? 100.071 75.532  78.107  1.00 164.82 ?  229 SER B N   1 
ATOM 3821  C CA  . SER B 1 141 ? 99.340  76.671  78.656  1.00 165.29 ?  229 SER B CA  1 
ATOM 3822  C C   . SER B 1 141 ? 99.236  76.577  80.173  1.00 164.63 ?  229 SER B C   1 
ATOM 3823  O O   . SER B 1 141 ? 99.377  77.584  80.880  1.00 164.02 ?  229 SER B O   1 
ATOM 3824  C CB  . SER B 1 141 ? 97.951  76.758  78.026  1.00 165.47 ?  229 SER B CB  1 
ATOM 3825  O OG  . SER B 1 141 ? 97.179  75.609  78.330  1.00 165.24 ?  229 SER B OG  1 
ATOM 3826  N N   . ALA B 1 142 ? 98.994  75.371  80.694  1.00 156.93 ?  230 ALA B N   1 
ATOM 3827  C CA  . ALA B 1 142 ? 98.906  75.189  82.138  1.00 156.68 ?  230 ALA B CA  1 
ATOM 3828  C C   . ALA B 1 142 ? 100.226 75.525  82.821  1.00 156.62 ?  230 ALA B C   1 
ATOM 3829  O O   . ALA B 1 142 ? 100.238 76.149  83.886  1.00 156.82 ?  230 ALA B O   1 
ATOM 3830  C CB  . ALA B 1 142 ? 98.482  73.758  82.462  1.00 156.18 ?  230 ALA B CB  1 
ATOM 3831  N N   . LEU B 1 143 ? 101.347 75.111  82.229  1.00 150.69 ?  231 LEU B N   1 
ATOM 3832  C CA  . LEU B 1 143 ? 102.651 75.430  82.808  1.00 150.14 ?  231 LEU B CA  1 
ATOM 3833  C C   . LEU B 1 143 ? 102.922 76.927  82.759  1.00 149.54 ?  231 LEU B C   1 
ATOM 3834  O O   . LEU B 1 143 ? 103.442 77.504  83.723  1.00 148.94 ?  231 LEU B O   1 
ATOM 3835  C CB  . LEU B 1 143 ? 103.767 74.667  82.091  1.00 149.50 ?  231 LEU B CB  1 
ATOM 3836  C CG  . LEU B 1 143 ? 103.680 73.146  81.928  1.00 150.92 ?  231 LEU B CG  1 
ATOM 3837  C CD1 . LEU B 1 143 ? 105.063 72.538  81.838  1.00 149.19 ?  231 LEU B CD1 1 
ATOM 3838  C CD2 . LEU B 1 143 ? 102.885 72.500  83.051  1.00 150.16 ?  231 LEU B CD2 1 
ATOM 3839  N N   . ARG B 1 144 ? 102.585 77.572  81.639  1.00 154.21 ?  232 ARG B N   1 
ATOM 3840  C CA  . ARG B 1 144 ? 102.760 79.017  81.542  1.00 154.70 ?  232 ARG B CA  1 
ATOM 3841  C C   . ARG B 1 144 ? 101.933 79.736  82.600  1.00 153.71 ?  232 ARG B C   1 
ATOM 3842  O O   . ARG B 1 144 ? 102.374 80.744  83.166  1.00 153.49 ?  232 ARG B O   1 
ATOM 3843  C CB  . ARG B 1 144 ? 102.387 79.495  80.136  1.00 155.91 ?  232 ARG B CB  1 
ATOM 3844  C CG  . ARG B 1 144 ? 103.318 79.015  79.029  1.00 155.13 ?  232 ARG B CG  1 
ATOM 3845  C CD  . ARG B 1 144 ? 102.908 79.573  77.670  1.00 153.80 ?  232 ARG B CD  1 
ATOM 3846  N NE  . ARG B 1 144 ? 103.747 79.068  76.588  1.00 153.33 ?  232 ARG B NE  1 
ATOM 3847  C CZ  . ARG B 1 144 ? 103.534 79.305  75.300  1.00 154.42 ?  232 ARG B CZ  1 
ATOM 3848  N NH1 . ARG B 1 144 ? 102.516 80.044  74.891  1.00 154.34 1  232 ARG B NH1 1 
ATOM 3849  N NH2 . ARG B 1 144 ? 104.367 78.791  74.401  1.00 153.72 ?  232 ARG B NH2 1 
ATOM 3850  N N   . SER B 1 145 ? 100.731 79.233  82.884  1.00 151.85 ?  233 SER B N   1 
ATOM 3851  C CA  . SER B 1 145 ? 99.896  79.866  83.900  1.00 152.57 ?  233 SER B CA  1 
ATOM 3852  C C   . SER B 1 145 ? 100.410 79.586  85.311  1.00 151.06 ?  233 SER B C   1 
ATOM 3853  O O   . SER B 1 145 ? 100.369 80.468  86.177  1.00 150.79 ?  233 SER B O   1 
ATOM 3854  C CB  . SER B 1 145 ? 98.448  79.400  83.752  1.00 152.58 ?  233 SER B CB  1 
ATOM 3855  O OG  . SER B 1 145 ? 98.368  77.989  83.689  1.00 152.82 ?  233 SER B OG  1 
ATOM 3856  N N   . LEU B 1 146 ? 100.901 78.374  85.563  1.00 132.12 ?  234 LEU B N   1 
ATOM 3857  C CA  . LEU B 1 146 ? 101.242 77.936  86.912  1.00 131.03 ?  234 LEU B CA  1 
ATOM 3858  C C   . LEU B 1 146 ? 102.705 78.149  87.279  1.00 130.22 ?  234 LEU B C   1 
ATOM 3859  O O   . LEU B 1 146 ? 103.103 77.780  88.389  1.00 128.26 ?  234 LEU B O   1 
ATOM 3860  C CB  . LEU B 1 146 ? 100.888 76.455  87.099  1.00 131.50 ?  234 LEU B CB  1 
ATOM 3861  C CG  . LEU B 1 146 ? 99.424  75.999  87.043  1.00 133.13 ?  234 LEU B CG  1 
ATOM 3862  C CD1 . LEU B 1 146 ? 99.266  74.485  87.103  1.00 132.67 ?  234 LEU B CD1 1 
ATOM 3863  C CD2 . LEU B 1 146 ? 98.623  76.663  88.155  1.00 132.08 ?  234 LEU B CD2 1 
ATOM 3864  N N   . ARG B 1 147 ? 103.489 78.799  86.428  1.00 108.92 ?  235 ARG B N   1 
ATOM 3865  C CA  . ARG B 1 147 ? 104.872 79.106  86.799  1.00 105.83 ?  235 ARG B CA  1 
ATOM 3866  C C   . ARG B 1 147 ? 104.903 80.200  87.856  1.00 105.98 ?  235 ARG B C   1 
ATOM 3867  O O   . ARG B 1 147 ? 105.942 80.450  88.466  1.00 104.24 ?  235 ARG B O   1 
ATOM 3868  C CB  . ARG B 1 147 ? 105.680 79.524  85.573  1.00 102.83 ?  235 ARG B CB  1 
ATOM 3869  C CG  . ARG B 1 147 ? 107.144 79.788  85.871  1.00 103.30 ?  235 ARG B CG  1 
ATOM 3870  C CD  . ARG B 1 147 ? 107.831 78.508  86.311  1.00 104.10 ?  235 ARG B CD  1 
ATOM 3871  N NE  . ARG B 1 147 ? 107.870 77.513  85.246  1.00 108.23 ?  235 ARG B NE  1 
ATOM 3872  C CZ  . ARG B 1 147 ? 108.328 76.275  85.395  1.00 106.36 ?  235 ARG B CZ  1 
ATOM 3873  N NH1 . ARG B 1 147 ? 108.798 75.877  86.570  1.00 101.26 1  235 ARG B NH1 1 
ATOM 3874  N NH2 . ARG B 1 147 ? 108.318 75.436  84.370  1.00 101.89 ?  235 ARG B NH2 1 
ATOM 3875  N N   . PHE B 1 148 ? 103.764 80.827  88.118  1.00 115.27 ?  236 PHE B N   1 
ATOM 3876  C CA  . PHE B 1 148 ? 103.720 81.907  89.095  1.00 113.72 ?  236 PHE B CA  1 
ATOM 3877  C C   . PHE B 1 148 ? 103.491 81.404  90.510  1.00 115.65 ?  236 PHE B C   1 
ATOM 3878  O O   . PHE B 1 148 ? 103.667 82.154  91.470  1.00 115.09 ?  236 PHE B O   1 
ATOM 3879  C CB  . PHE B 1 148 ? 102.593 82.875  88.749  1.00 111.74 ?  236 PHE B CB  1 
ATOM 3880  C CG  . PHE B 1 148 ? 101.290 82.535  89.410  1.00 114.22 ?  236 PHE B CG  1 
ATOM 3881  C CD1 . PHE B 1 148 ? 100.821 83.288  90.475  1.00 115.30 ?  236 PHE B CD1 1 
ATOM 3882  C CD2 . PHE B 1 148 ? 100.546 81.448  88.987  1.00 113.06 ?  236 PHE B CD2 1 
ATOM 3883  C CE1 . PHE B 1 148 ? 99.626  82.972  91.091  1.00 114.35 ?  236 PHE B CE1 1 
ATOM 3884  C CE2 . PHE B 1 148 ? 99.351  81.127  89.600  1.00 116.40 ?  236 PHE B CE2 1 
ATOM 3885  C CZ  . PHE B 1 148 ? 98.891  81.889  90.653  1.00 115.56 ?  236 PHE B CZ  1 
ATOM 3886  N N   . LEU B 1 149 ? 103.102 80.143  90.658  1.00 122.85 ?  237 LEU B N   1 
ATOM 3887  C CA  . LEU B 1 149 ? 102.757 79.635  91.983  1.00 122.16 ?  237 LEU B CA  1 
ATOM 3888  C C   . LEU B 1 149 ? 103.938 79.607  92.943  1.00 121.60 ?  237 LEU B C   1 
ATOM 3889  O O   . LEU B 1 149 ? 103.727 79.548  94.161  1.00 121.61 ?  237 LEU B O   1 
ATOM 3890  C CB  . LEU B 1 149 ? 102.165 78.229  91.871  1.00 123.34 ?  237 LEU B CB  1 
ATOM 3891  C CG  . LEU B 1 149 ? 100.656 78.138  91.647  1.00 125.52 ?  237 LEU B CG  1 
ATOM 3892  C CD1 . LEU B 1 149 ? 100.191 76.693  91.723  1.00 122.80 ?  237 LEU B CD1 1 
ATOM 3893  C CD2 . LEU B 1 149 ? 99.914  78.997  92.653  1.00 122.63 ?  237 LEU B CD2 1 
ATOM 3894  N N   . GLN B 1 150 ? 105.164 79.672  92.443  1.00 101.77 ?  238 GLN B N   1 
ATOM 3895  C CA  . GLN B 1 150 ? 106.318 79.563  93.338  1.00 100.97 ?  238 GLN B CA  1 
ATOM 3896  C C   . GLN B 1 150 ? 106.389 80.725  94.309  1.00 101.56 ?  238 GLN B C   1 
ATOM 3897  O O   . GLN B 1 150 ? 106.912 80.583  95.403  1.00 98.86  ?  238 GLN B O   1 
ATOM 3898  C CB  . GLN B 1 150 ? 107.630 79.458  92.561  1.00 99.30  ?  238 GLN B CB  1 
ATOM 3899  C CG  . GLN B 1 150 ? 107.764 78.189  91.735  1.00 100.68 ?  238 GLN B CG  1 
ATOM 3900  C CD  . GLN B 1 150 ? 107.828 76.934  92.585  1.00 104.34 ?  238 GLN B CD  1 
ATOM 3901  O OE1 . GLN B 1 150 ? 107.770 75.820  92.068  1.00 104.12 ?  238 GLN B OE1 1 
ATOM 3902  N NE2 . GLN B 1 150 ? 107.954 77.108  93.896  1.00 101.77 ?  238 GLN B NE2 1 
ATOM 3903  N N   . ILE B 1 151 ? 105.861 81.875  93.912  1.00 113.12 ?  239 ILE B N   1 
ATOM 3904  C CA  . ILE B 1 151 ? 105.951 83.047  94.777  1.00 111.31 ?  239 ILE B CA  1 
ATOM 3905  C C   . ILE B 1 151 ? 105.253 82.825  96.113  1.00 111.25 ?  239 ILE B C   1 
ATOM 3906  O O   . ILE B 1 151 ? 105.503 83.567  97.069  1.00 110.64 ?  239 ILE B O   1 
ATOM 3907  C CB  . ILE B 1 151 ? 105.384 84.289  94.061  1.00 109.51 ?  239 ILE B CB  1 
ATOM 3908  C CG1 . ILE B 1 151 ? 105.959 85.574  94.668  1.00 109.55 ?  239 ILE B CG1 1 
ATOM 3909  C CG2 . ILE B 1 151 ? 103.867 84.297  94.126  1.00 107.76 ?  239 ILE B CG2 1 
ATOM 3910  C CD1 . ILE B 1 151 ? 105.579 86.824  93.915  1.00 110.82 ?  239 ILE B CD1 1 
ATOM 3911  N N   . LEU B 1 152 ? 104.379 81.819  96.212  1.00 109.44 ?  240 LEU B N   1 
ATOM 3912  C CA  . LEU B 1 152 ? 103.690 81.558  97.471  1.00 111.53 ?  240 LEU B CA  1 
ATOM 3913  C C   . LEU B 1 152 ? 104.646 81.168  98.587  1.00 111.51 ?  240 LEU B C   1 
ATOM 3914  O O   . LEU B 1 152 ? 104.345 81.409  99.762  1.00 112.47 ?  240 LEU B O   1 
ATOM 3915  C CB  . LEU B 1 152 ? 102.650 80.458  97.279  1.00 111.09 ?  240 LEU B CB  1 
ATOM 3916  C CG  . LEU B 1 152 ? 101.423 80.865  96.467  1.00 110.29 ?  240 LEU B CG  1 
ATOM 3917  C CD1 . LEU B 1 152 ? 100.535 79.663  96.233  1.00 112.83 ?  240 LEU B CD1 1 
ATOM 3918  C CD2 . LEU B 1 152 ? 100.660 81.952  97.194  1.00 109.98 ?  240 LEU B CD2 1 
ATOM 3919  N N   . ARG B 1 153 ? 105.773 80.568  98.209  1.00 98.33  ?  241 ARG B N   1 
ATOM 3920  C CA  . ARG B 1 153 ? 106.782 80.201  99.184  1.00 98.92  ?  241 ARG B CA  1 
ATOM 3921  C C   . ARG B 1 153 ? 107.341 81.479  99.752  1.00 100.83 ?  241 ARG B C   1 
ATOM 3922  O O   . ARG B 1 153 ? 107.370 81.668  100.965 1.00 103.12 ?  241 ARG B O   1 
ATOM 3923  C CB  . ARG B 1 153 ? 107.907 79.412  98.526  1.00 100.42 ?  241 ARG B CB  1 
ATOM 3924  C CG  . ARG B 1 153 ? 107.458 78.300  97.592  1.00 100.54 ?  241 ARG B CG  1 
ATOM 3925  C CD  . ARG B 1 153 ? 107.206 76.998  98.333  1.00 102.37 ?  241 ARG B CD  1 
ATOM 3926  N NE  . ARG B 1 153 ? 107.294 75.853  97.430  1.00 104.01 ?  241 ARG B NE  1 
ATOM 3927  C CZ  . ARG B 1 153 ? 107.138 74.588  97.804  1.00 102.88 ?  241 ARG B CZ  1 
ATOM 3928  N NH1 . ARG B 1 153 ? 106.879 74.296  99.071  1.00 99.52  1  241 ARG B NH1 1 
ATOM 3929  N NH2 . ARG B 1 153 ? 107.237 73.613  96.911  1.00 102.37 ?  241 ARG B NH2 1 
ATOM 3930  N N   . MET B 1 154 ? 107.788 82.372  98.874  1.00 92.21  ?  242 MET B N   1 
ATOM 3931  C CA  . MET B 1 154 ? 108.266 83.662  99.366  1.00 88.79  ?  242 MET B CA  1 
ATOM 3932  C C   . MET B 1 154 ? 107.215 84.313  100.255 1.00 86.77  ?  242 MET B C   1 
ATOM 3933  O O   . MET B 1 154 ? 107.551 84.971  101.248 1.00 85.72  ?  242 MET B O   1 
ATOM 3934  C CB  . MET B 1 154 ? 108.618 84.592  98.204  1.00 87.15  ?  242 MET B CB  1 
ATOM 3935  C CG  . MET B 1 154 ? 109.687 85.641  98.520  1.00 88.48  ?  242 MET B CG  1 
ATOM 3936  S SD  . MET B 1 154 ? 109.794 86.917  97.243  1.00 106.10 ?  242 MET B SD  1 
ATOM 3937  C CE  . MET B 1 154 ? 109.754 85.929  95.752  1.00 87.65  ?  242 MET B CE  1 
ATOM 3938  N N   . VAL B 1 155 ? 105.941 84.149  99.894  1.00 97.04  ?  243 VAL B N   1 
ATOM 3939  C CA  . VAL B 1 155 ? 104.850 84.690  100.701 1.00 97.12  ?  243 VAL B CA  1 
ATOM 3940  C C   . VAL B 1 155 ? 104.844 84.056  102.087 1.00 95.73  ?  243 VAL B C   1 
ATOM 3941  O O   . VAL B 1 155 ? 104.550 84.718  103.088 1.00 97.68  ?  243 VAL B O   1 
ATOM 3942  C CB  . VAL B 1 155 ? 103.505 84.485  99.980  1.00 92.94  ?  243 VAL B CB  1 
ATOM 3943  C CG1 . VAL B 1 155 ? 102.336 84.746  100.918 1.00 93.83  ?  243 VAL B CG1 1 
ATOM 3944  C CG2 . VAL B 1 155 ? 103.413 85.379  98.756  1.00 94.48  ?  243 VAL B CG2 1 
ATOM 3945  N N   . ARG B 1 156 ? 105.168 82.766  102.169 1.00 98.56  ?  244 ARG B N   1 
ATOM 3946  C CA  . ARG B 1 156 ? 105.117 82.071  103.451 1.00 102.44 ?  244 ARG B CA  1 
ATOM 3947  C C   . ARG B 1 156 ? 106.141 82.588  104.458 1.00 101.69 ?  244 ARG B C   1 
ATOM 3948  O O   . ARG B 1 156 ? 106.028 82.256  105.644 1.00 99.13  ?  244 ARG B O   1 
ATOM 3949  C CB  . ARG B 1 156 ? 105.344 80.567  103.267 1.00 98.65  ?  244 ARG B CB  1 
ATOM 3950  C CG  . ARG B 1 156 ? 106.797 80.148  103.459 1.00 99.88  ?  244 ARG B CG  1 
ATOM 3951  C CD  . ARG B 1 156 ? 107.094 78.740  102.987 1.00 101.45 ?  244 ARG B CD  1 
ATOM 3952  N NE  . ARG B 1 156 ? 108.524 78.556  102.773 1.00 100.70 ?  244 ARG B NE  1 
ATOM 3953  C CZ  . ARG B 1 156 ? 109.106 77.386  102.544 1.00 100.17 ?  244 ARG B CZ  1 
ATOM 3954  N NH1 . ARG B 1 156 ? 108.408 76.264  102.497 1.00 101.22 1  244 ARG B NH1 1 
ATOM 3955  N NH2 . ARG B 1 156 ? 110.421 77.343  102.359 1.00 100.01 ?  244 ARG B NH2 1 
ATOM 3956  N N   . MET B 1 157 ? 107.126 83.384  104.027 1.00 93.44  ?  245 MET B N   1 
ATOM 3957  C CA  . MET B 1 157 ? 108.263 83.692  104.892 1.00 92.34  ?  245 MET B CA  1 
ATOM 3958  C C   . MET B 1 157 ? 107.845 84.497  106.115 1.00 91.89  ?  245 MET B C   1 
ATOM 3959  O O   . MET B 1 157 ? 108.203 84.150  107.246 1.00 92.84  ?  245 MET B O   1 
ATOM 3960  C CB  . MET B 1 157 ? 109.344 84.435  104.110 1.00 95.27  ?  245 MET B CB  1 
ATOM 3961  C CG  . MET B 1 157 ? 110.027 83.606  103.044 1.00 94.51  ?  245 MET B CG  1 
ATOM 3962  S SD  . MET B 1 157 ? 111.823 83.697  103.143 1.00 100.01 ?  245 MET B SD  1 
ATOM 3963  C CE  . MET B 1 157 ? 112.271 82.886  101.616 1.00 96.69  ?  245 MET B CE  1 
ATOM 3964  N N   . ASP B 1 158 ? 107.101 85.584  105.917 1.00 81.91  ?  246 ASP B N   1 
ATOM 3965  C CA  . ASP B 1 158 ? 106.669 86.389  107.052 1.00 84.38  ?  246 ASP B CA  1 
ATOM 3966  C C   . ASP B 1 158 ? 105.622 85.621  107.846 1.00 85.19  ?  246 ASP B C   1 
ATOM 3967  O O   . ASP B 1 158 ? 104.573 85.243  107.311 1.00 81.61  ?  246 ASP B O   1 
ATOM 3968  C CB  . ASP B 1 158 ? 106.125 87.741  106.589 1.00 83.06  ?  246 ASP B CB  1 
ATOM 3969  C CG  . ASP B 1 158 ? 105.101 87.610  105.488 1.00 86.24  ?  246 ASP B CG  1 
ATOM 3970  O OD1 . ASP B 1 158 ? 105.083 86.558  104.828 1.00 85.11  ?  246 ASP B OD1 1 
ATOM 3971  O OD2 . ASP B 1 158 ? 104.311 88.557  105.286 1.00 84.25  -1 246 ASP B OD2 1 
ATOM 3972  N N   . ARG B 1 159 ? 105.914 85.378  109.119 1.00 79.03  ?  247 ARG B N   1 
ATOM 3973  C CA  . ARG B 1 159 ? 105.064 84.539  109.951 1.00 76.37  ?  247 ARG B CA  1 
ATOM 3974  C C   . ARG B 1 159 ? 103.741 85.241  110.225 1.00 75.78  ?  247 ARG B C   1 
ATOM 3975  O O   . ARG B 1 159 ? 103.715 86.309  110.848 1.00 79.60  ?  247 ARG B O   1 
ATOM 3976  C CB  . ARG B 1 159 ? 105.780 84.206  111.256 1.00 75.07  ?  247 ARG B CB  1 
ATOM 3977  C CG  . ARG B 1 159 ? 105.199 83.028  112.009 1.00 80.14  ?  247 ARG B CG  1 
ATOM 3978  C CD  . ARG B 1 159 ? 106.022 82.733  113.250 1.00 79.40  ?  247 ARG B CD  1 
ATOM 3979  N NE  . ARG B 1 159 ? 107.448 82.686  112.951 1.00 83.26  ?  247 ARG B NE  1 
ATOM 3980  C CZ  . ARG B 1 159 ? 108.407 82.777  113.860 1.00 84.66  ?  247 ARG B CZ  1 
ATOM 3981  N NH1 . ARG B 1 159 ? 108.130 82.929  115.145 1.00 80.83  1  247 ARG B NH1 1 
ATOM 3982  N NH2 . ARG B 1 159 ? 109.679 82.720  113.471 1.00 79.81  ?  247 ARG B NH2 1 
ATOM 3983  N N   . ARG B 1 160 ? 102.646 84.639  109.758 1.00 72.92  ?  248 ARG B N   1 
ATOM 3984  C CA  . ARG B 1 160 ? 101.295 85.146  109.997 1.00 77.78  ?  248 ARG B CA  1 
ATOM 3985  C C   . ARG B 1 160 ? 101.130 86.576  109.489 1.00 78.95  ?  248 ARG B C   1 
ATOM 3986  O O   . ARG B 1 160 ? 100.481 87.408  110.126 1.00 80.03  ?  248 ARG B O   1 
ATOM 3987  C CB  . ARG B 1 160 ? 100.929 85.050  111.480 1.00 73.86  ?  248 ARG B CB  1 
ATOM 3988  C CG  . ARG B 1 160 ? 100.555 83.652  111.942 1.00 76.31  ?  248 ARG B CG  1 
ATOM 3989  C CD  . ARG B 1 160 ? 99.733  83.693  113.219 1.00 78.23  ?  248 ARG B CD  1 
ATOM 3990  N NE  . ARG B 1 160 ? 100.216 84.706  114.150 1.00 80.81  ?  248 ARG B NE  1 
ATOM 3991  C CZ  . ARG B 1 160 ? 101.287 84.567  114.920 1.00 81.08  ?  248 ARG B CZ  1 
ATOM 3992  N NH1 . ARG B 1 160 ? 102.014 83.462  114.902 1.00 77.65  1  248 ARG B NH1 1 
ATOM 3993  N NH2 . ARG B 1 160 ? 101.638 85.563  115.728 1.00 76.08  ?  248 ARG B NH2 1 
ATOM 3994  N N   . GLY B 1 161 ? 101.717 86.865  108.331 1.00 66.12  ?  249 GLY B N   1 
ATOM 3995  C CA  . GLY B 1 161 ? 101.585 88.173  107.720 1.00 61.61  ?  249 GLY B CA  1 
ATOM 3996  C C   . GLY B 1 161 ? 102.123 89.305  108.569 1.00 62.33  ?  249 GLY B C   1 
ATOM 3997  O O   . GLY B 1 161 ? 101.443 90.318  108.763 1.00 64.90  ?  249 GLY B O   1 
ATOM 3998  N N   . GLY B 1 162 ? 103.340 89.140  109.089 1.00 63.07  ?  250 GLY B N   1 
ATOM 3999  C CA  . GLY B 1 162 ? 103.914 90.166  109.946 1.00 61.69  ?  250 GLY B CA  1 
ATOM 4000  C C   . GLY B 1 162 ? 104.110 91.489  109.232 1.00 62.49  ?  250 GLY B C   1 
ATOM 4001  O O   . GLY B 1 162 ? 103.861 92.556  109.802 1.00 66.67  ?  250 GLY B O   1 
ATOM 4002  N N   . THR B 1 163 ? 104.564 91.441  107.978 1.00 57.26  ?  251 THR B N   1 
ATOM 4003  C CA  . THR B 1 163 ? 104.754 92.668  107.212 1.00 55.90  ?  251 THR B CA  1 
ATOM 4004  C C   . THR B 1 163 ? 103.432 93.397  107.007 1.00 58.09  ?  251 THR B C   1 
ATOM 4005  O O   . THR B 1 163 ? 103.352 94.620  107.186 1.00 69.36  ?  251 THR B O   1 
ATOM 4006  C CB  . THR B 1 163 ? 105.401 92.350  105.864 1.00 57.99  ?  251 THR B CB  1 
ATOM 4007  O OG1 . THR B 1 163 ? 104.534 91.501  105.106 1.00 60.87  ?  251 THR B OG1 1 
ATOM 4008  C CG2 . THR B 1 163 ? 106.731 91.645  106.065 1.00 58.75  ?  251 THR B CG2 1 
ATOM 4009  N N   . TRP B 1 164 ? 102.382 92.658  106.643 1.00 53.25  ?  252 TRP B N   1 
ATOM 4010  C CA  . TRP B 1 164 ? 101.072 93.270  106.451 1.00 42.76  ?  252 TRP B CA  1 
ATOM 4011  C C   . TRP B 1 164 ? 100.543 93.868  107.746 1.00 45.74  ?  252 TRP B C   1 
ATOM 4012  O O   . TRP B 1 164 ? 99.991  94.973  107.742 1.00 58.78  ?  252 TRP B O   1 
ATOM 4013  C CB  . TRP B 1 164 ? 100.091 92.241  105.892 1.00 49.21  ?  252 TRP B CB  1 
ATOM 4014  C CG  . TRP B 1 164 ? 100.488 91.698  104.557 1.00 52.97  ?  252 TRP B CG  1 
ATOM 4015  C CD1 . TRP B 1 164 ? 101.107 90.510  104.305 1.00 54.13  ?  252 TRP B CD1 1 
ATOM 4016  C CD2 . TRP B 1 164 ? 100.280 92.320  103.285 1.00 46.98  ?  252 TRP B CD2 1 
ATOM 4017  N NE1 . TRP B 1 164 ? 101.304 90.358  102.955 1.00 55.53  ?  252 TRP B NE1 1 
ATOM 4018  C CE2 . TRP B 1 164 ? 100.805 91.457  102.306 1.00 47.62  ?  252 TRP B CE2 1 
ATOM 4019  C CE3 . TRP B 1 164 ? 99.703  93.528  102.879 1.00 49.16  ?  252 TRP B CE3 1 
ATOM 4020  C CZ2 . TRP B 1 164 ? 100.770 91.759  100.948 1.00 45.70  ?  252 TRP B CZ2 1 
ATOM 4021  C CZ3 . TRP B 1 164 ? 99.670  93.826  101.531 1.00 53.01  ?  252 TRP B CZ3 1 
ATOM 4022  C CH2 . TRP B 1 164 ? 100.199 92.945  100.581 1.00 49.85  ?  252 TRP B CH2 1 
ATOM 4023  N N   . LYS B 1 165 ? 100.706 93.160  108.865 1.00 55.33  ?  253 LYS B N   1 
ATOM 4024  C CA  . LYS B 1 165 ? 100.223 93.683  110.138 1.00 52.98  ?  253 LYS B CA  1 
ATOM 4025  C C   . LYS B 1 165 ? 100.984 94.936  110.553 1.00 59.01  ?  253 LYS B C   1 
ATOM 4026  O O   . LYS B 1 165 ? 100.380 95.901  111.034 1.00 74.28  ?  253 LYS B O   1 
ATOM 4027  C CB  . LYS B 1 165 ? 100.316 92.613  111.224 1.00 58.90  ?  253 LYS B CB  1 
ATOM 4028  C CG  . LYS B 1 165 ? 99.321  91.480  111.051 1.00 63.10  ?  253 LYS B CG  1 
ATOM 4029  C CD  . LYS B 1 165 ? 99.464  90.437  112.144 1.00 67.79  ?  253 LYS B CD  1 
ATOM 4030  C CE  . LYS B 1 165 ? 98.578  89.236  111.869 1.00 71.42  ?  253 LYS B CE  1 
ATOM 4031  N NZ  . LYS B 1 165 ? 97.179  89.645  111.561 1.00 74.82  1  253 LYS B NZ  1 
ATOM 4032  N N   . LEU B 1 166 ? 102.306 94.945  110.373 1.00 47.49  ?  254 LEU B N   1 
ATOM 4033  C CA  . LEU B 1 166 ? 103.090 96.127  110.721 1.00 49.43  ?  254 LEU B CA  1 
ATOM 4034  C C   . LEU B 1 166 ? 102.689 97.321  109.861 1.00 55.41  ?  254 LEU B C   1 
ATOM 4035  O O   . LEU B 1 166 ? 102.489 98.435  110.369 1.00 62.76  ?  254 LEU B O   1 
ATOM 4036  C CB  . LEU B 1 166 ? 104.581 95.824  110.567 1.00 52.04  ?  254 LEU B CB  1 
ATOM 4037  C CG  . LEU B 1 166 ? 105.548 97.001  110.700 1.00 57.77  ?  254 LEU B CG  1 
ATOM 4038  C CD1 . LEU B 1 166 ? 105.573 97.518  112.130 1.00 61.85  ?  254 LEU B CD1 1 
ATOM 4039  C CD2 . LEU B 1 166 ? 106.940 96.599  110.249 1.00 53.46  ?  254 LEU B CD2 1 
ATOM 4040  N N   . LEU B 1 167 ? 102.554 97.098  108.550 1.00 48.14  ?  255 LEU B N   1 
ATOM 4041  C CA  . LEU B 1 167 ? 102.151 98.179  107.658 1.00 45.17  ?  255 LEU B CA  1 
ATOM 4042  C C   . LEU B 1 167 ? 100.766 98.697  108.015 1.00 54.89  ?  255 LEU B C   1 
ATOM 4043  O O   . LEU B 1 167 ? 100.541 99.910  108.047 1.00 68.72  ?  255 LEU B O   1 
ATOM 4044  C CB  . LEU B 1 167 ? 102.188 97.704  106.206 1.00 47.55  ?  255 LEU B CB  1 
ATOM 4045  C CG  . LEU B 1 167 ? 101.607 98.673  105.175 1.00 46.45  ?  255 LEU B CG  1 
ATOM 4046  C CD1 . LEU B 1 167 ? 102.535 99.856  104.966 1.00 53.36  ?  255 LEU B CD1 1 
ATOM 4047  C CD2 . LEU B 1 167 ? 101.334 97.960  103.862 1.00 52.71  ?  255 LEU B CD2 1 
ATOM 4048  N N   . GLY B 1 168 ? 99.825  97.792  108.296 1.00 51.24  ?  256 GLY B N   1 
ATOM 4049  C CA  . GLY B 1 168 ? 98.488  98.222  108.663 1.00 45.72  ?  256 GLY B CA  1 
ATOM 4050  C C   . GLY B 1 168 ? 98.458  98.998  109.963 1.00 47.56  ?  256 GLY B C   1 
ATOM 4051  O O   . GLY B 1 168 ? 97.755  100.003 110.078 1.00 58.34  ?  256 GLY B O   1 
ATOM 4052  N N   . SER B 1 169 ? 99.226  98.549  110.956 1.00 46.31  ?  257 SER B N   1 
ATOM 4053  C CA  . SER B 1 169 ? 99.280  99.258  112.229 1.00 44.63  ?  257 SER B CA  1 
ATOM 4054  C C   . SER B 1 169 ? 99.814  100.672 112.045 1.00 53.16  ?  257 SER B C   1 
ATOM 4055  O O   . SER B 1 169 ? 99.231  101.640 112.548 1.00 60.67  ?  257 SER B O   1 
ATOM 4056  C CB  . SER B 1 169 ? 100.145 98.480  113.222 1.00 51.48  ?  257 SER B CB  1 
ATOM 4057  O OG  . SER B 1 169 ? 100.576 99.308  114.284 1.00 65.78  ?  257 SER B OG  1 
ATOM 4058  N N   . VAL B 1 170 ? 100.917 100.810 111.308 1.00 49.53  ?  258 VAL B N   1 
ATOM 4059  C CA  . VAL B 1 170 ? 101.507 102.135 111.134 1.00 41.66  ?  258 VAL B CA  1 
ATOM 4060  C C   . VAL B 1 170 ? 100.601 103.027 110.292 1.00 49.65  ?  258 VAL B C   1 
ATOM 4061  O O   . VAL B 1 170 ? 100.452 104.223 110.575 1.00 53.16  ?  258 VAL B O   1 
ATOM 4062  C CB  . VAL B 1 170 ? 102.921 102.015 110.539 1.00 50.69  ?  258 VAL B CB  1 
ATOM 4063  C CG1 . VAL B 1 170 ? 103.439 103.375 110.109 1.00 52.08  ?  258 VAL B CG1 1 
ATOM 4064  C CG2 . VAL B 1 170 ? 103.853 101.400 111.565 1.00 53.84  ?  258 VAL B CG2 1 
ATOM 4065  N N   . VAL B 1 171 ? 99.970  102.469 109.256 1.00 43.39  ?  259 VAL B N   1 
ATOM 4066  C CA  . VAL B 1 171 ? 99.066  103.256 108.421 1.00 39.45  ?  259 VAL B CA  1 
ATOM 4067  C C   . VAL B 1 171 ? 97.867  103.733 109.229 1.00 48.00  ?  259 VAL B C   1 
ATOM 4068  O O   . VAL B 1 171 ? 97.467  104.901 109.146 1.00 60.37  ?  259 VAL B O   1 
ATOM 4069  C CB  . VAL B 1 171 ? 98.632  102.441 107.188 1.00 42.46  ?  259 VAL B CB  1 
ATOM 4070  C CG1 . VAL B 1 171 ? 97.376  103.032 106.570 1.00 43.68  ?  259 VAL B CG1 1 
ATOM 4071  C CG2 . VAL B 1 171 ? 99.753  102.386 106.164 1.00 44.22  ?  259 VAL B CG2 1 
ATOM 4072  N N   . TYR B 1 172 ? 97.275  102.842 110.029 1.00 50.15  ?  260 TYR B N   1 
ATOM 4073  C CA  . TYR B 1 172 ? 96.119  103.214 110.835 1.00 45.99  ?  260 TYR B CA  1 
ATOM 4074  C C   . TYR B 1 172 ? 96.489  104.251 111.887 1.00 51.11  ?  260 TYR B C   1 
ATOM 4075  O O   . TYR B 1 172 ? 95.693  105.151 112.181 1.00 56.72  ?  260 TYR B O   1 
ATOM 4076  C CB  . TYR B 1 172 ? 95.519  101.971 111.491 1.00 48.12  ?  260 TYR B CB  1 
ATOM 4077  C CG  . TYR B 1 172 ? 94.278  102.252 112.302 1.00 52.16  ?  260 TYR B CG  1 
ATOM 4078  C CD1 . TYR B 1 172 ? 93.063  102.507 111.681 1.00 51.62  ?  260 TYR B CD1 1 
ATOM 4079  C CD2 . TYR B 1 172 ? 94.318  102.263 113.690 1.00 51.24  ?  260 TYR B CD2 1 
ATOM 4080  C CE1 . TYR B 1 172 ? 91.925  102.766 112.417 1.00 50.53  ?  260 TYR B CE1 1 
ATOM 4081  C CE2 . TYR B 1 172 ? 93.187  102.519 114.434 1.00 55.19  ?  260 TYR B CE2 1 
ATOM 4082  C CZ  . TYR B 1 172 ? 91.994  102.770 113.794 1.00 59.20  ?  260 TYR B CZ  1 
ATOM 4083  O OH  . TYR B 1 172 ? 90.864  103.026 114.535 1.00 66.77  ?  260 TYR B OH  1 
ATOM 4084  N N   . ALA B 1 173 ? 97.683  104.137 112.472 1.00 48.66  ?  261 ALA B N   1 
ATOM 4085  C CA  . ALA B 1 173 ? 98.122  105.133 113.444 1.00 43.56  ?  261 ALA B CA  1 
ATOM 4086  C C   . ALA B 1 173 ? 98.223  106.521 112.824 1.00 50.21  ?  261 ALA B C   1 
ATOM 4087  O O   . ALA B 1 173 ? 97.988  107.523 113.508 1.00 56.86  ?  261 ALA B O   1 
ATOM 4088  C CB  . ALA B 1 173 ? 99.464  104.724 114.048 1.00 45.16  ?  261 ALA B CB  1 
ATOM 4089  N N   . HIS B 1 174 ? 98.568  106.603 111.539 1.00 47.24  ?  262 HIS B N   1 
ATOM 4090  C CA  . HIS B 1 174 ? 98.743  107.873 110.844 1.00 43.01  ?  262 HIS B CA  1 
ATOM 4091  C C   . HIS B 1 174 ? 97.663  108.105 109.790 1.00 47.68  ?  262 HIS B C   1 
ATOM 4092  O O   . HIS B 1 174 ? 97.910  108.767 108.782 1.00 63.81  ?  262 HIS B O   1 
ATOM 4093  C CB  . HIS B 1 174 ? 100.126 107.941 110.199 1.00 39.77  ?  262 HIS B CB  1 
ATOM 4094  C CG  . HIS B 1 174 ? 101.255 107.820 111.174 1.00 40.36  ?  262 HIS B CG  1 
ATOM 4095  N ND1 . HIS B 1 174 ? 101.639 106.614 111.720 1.00 40.32  ?  262 HIS B ND1 1 
ATOM 4096  C CD2 . HIS B 1 174 ? 102.089 108.750 111.693 1.00 45.36  ?  262 HIS B CD2 1 
ATOM 4097  C CE1 . HIS B 1 174 ? 102.655 106.808 112.539 1.00 45.99  ?  262 HIS B CE1 1 
ATOM 4098  N NE2 . HIS B 1 174 ? 102.949 108.096 112.540 1.00 48.64  ?  262 HIS B NE2 1 
ATOM 4099  N N   . SER B 1 175 ? 96.460  107.569 110.014 1.00 53.02  ?  263 SER B N   1 
ATOM 4100  C CA  . SER B 1 175 ? 95.420  107.626 108.989 1.00 50.30  ?  263 SER B CA  1 
ATOM 4101  C C   . SER B 1 175 ? 95.013  109.062 108.678 1.00 54.41  ?  263 SER B C   1 
ATOM 4102  O O   . SER B 1 175 ? 94.847  109.427 107.508 1.00 62.72  ?  263 SER B O   1 
ATOM 4103  C CB  . SER B 1 175 ? 94.207  106.810 109.428 1.00 53.30  ?  263 SER B CB  1 
ATOM 4104  O OG  . SER B 1 175 ? 93.468  107.494 110.425 1.00 66.16  ?  263 SER B OG  1 
ATOM 4105  N N   . LYS B 1 176 ? 94.848  109.890 109.711 1.00 55.01  ?  264 LYS B N   1 
ATOM 4106  C CA  . LYS B 1 176 ? 94.409  111.265 109.493 1.00 47.77  ?  264 LYS B CA  1 
ATOM 4107  C C   . LYS B 1 176 ? 95.426  112.048 108.671 1.00 55.65  ?  264 LYS B C   1 
ATOM 4108  O O   . LYS B 1 176 ? 95.054  112.792 107.757 1.00 61.68  ?  264 LYS B O   1 
ATOM 4109  C CB  . LYS B 1 176 ? 94.158  111.953 110.835 1.00 46.40  ?  264 LYS B CB  1 
ATOM 4110  C CG  . LYS B 1 176 ? 93.941  113.455 110.739 1.00 54.83  ?  264 LYS B CG  1 
ATOM 4111  C CD  . LYS B 1 176 ? 92.518  113.788 110.327 1.00 64.37  ?  264 LYS B CD  1 
ATOM 4112  C CE  . LYS B 1 176 ? 92.259  115.285 110.388 1.00 65.27  ?  264 LYS B CE  1 
ATOM 4113  N NZ  . LYS B 1 176 ? 92.428  115.827 111.766 1.00 64.72  1  264 LYS B NZ  1 
ATOM 4114  N N   . GLU B 1 177 ? 96.714  111.883 108.974 1.00 53.36  ?  265 GLU B N   1 
ATOM 4115  C CA  . GLU B 1 177 ? 97.749  112.615 108.249 1.00 45.53  ?  265 GLU B CA  1 
ATOM 4116  C C   . GLU B 1 177 ? 97.826  112.176 106.792 1.00 55.98  ?  265 GLU B C   1 
ATOM 4117  O O   . GLU B 1 177 ? 97.958  113.014 105.890 1.00 65.42  ?  265 GLU B O   1 
ATOM 4118  C CB  . GLU B 1 177 ? 99.097  112.428 108.942 1.00 50.32  ?  265 GLU B CB  1 
ATOM 4119  C CG  . GLU B 1 177 ? 99.266  113.248 110.212 1.00 63.30  ?  265 GLU B CG  1 
ATOM 4120  C CD  . GLU B 1 177 ? 98.374  112.780 111.346 1.00 70.01  ?  265 GLU B CD  1 
ATOM 4121  O OE1 . GLU B 1 177 ? 98.033  111.580 111.379 1.00 71.05  ?  265 GLU B OE1 1 
ATOM 4122  O OE2 . GLU B 1 177 ? 98.015  113.611 112.204 1.00 71.32  -1 265 GLU B OE2 1 
ATOM 4123  N N   . LEU B 1 178 ? 97.753  110.866 106.541 1.00 43.18  ?  266 LEU B N   1 
ATOM 4124  C CA  . LEU B 1 178 ? 97.790  110.374 105.168 1.00 41.01  ?  266 LEU B CA  1 
ATOM 4125  C C   . LEU B 1 178 ? 96.573  110.845 104.382 1.00 50.27  ?  266 LEU B C   1 
ATOM 4126  O O   . LEU B 1 178 ? 96.692  111.230 103.211 1.00 62.81  ?  266 LEU B O   1 
ATOM 4127  C CB  . LEU B 1 178 ? 97.875  108.848 105.158 1.00 43.32  ?  266 LEU B CB  1 
ATOM 4128  C CG  . LEU B 1 178 ? 99.100  108.222 105.826 1.00 48.42  ?  266 LEU B CG  1 
ATOM 4129  C CD1 . LEU B 1 178 ? 98.904  106.726 106.007 1.00 50.91  ?  266 LEU B CD1 1 
ATOM 4130  C CD2 . LEU B 1 178 ? 100.359 108.508 105.027 1.00 47.27  ?  266 LEU B CD2 1 
ATOM 4131  N N   . ILE B 1 179 ? 95.395  110.824 105.010 1.00 45.40  ?  267 ILE B N   1 
ATOM 4132  C CA  . ILE B 1 179 ? 94.189  111.293 104.334 1.00 41.52  ?  267 ILE B CA  1 
ATOM 4133  C C   . ILE B 1 179 ? 94.295  112.781 104.030 1.00 38.72  ?  267 ILE B C   1 
ATOM 4134  O O   . ILE B 1 179 ? 93.916  113.232 102.945 1.00 50.51  ?  267 ILE B O   1 
ATOM 4135  C CB  . ILE B 1 179 ? 92.939  110.970 105.173 1.00 45.86  ?  267 ILE B CB  1 
ATOM 4136  C CG1 . ILE B 1 179 ? 92.686  109.461 105.193 1.00 43.20  ?  267 ILE B CG1 1 
ATOM 4137  C CG2 . ILE B 1 179 ? 91.724  111.702 104.635 1.00 45.66  ?  267 ILE B CG2 1 
ATOM 4138  C CD1 . ILE B 1 179 ? 91.744  109.017 106.286 1.00 41.35  ?  267 ILE B CD1 1 
ATOM 4139  N N   . THR B 1 180 ? 94.824  113.564 104.973 1.00 39.05  ?  268 THR B N   1 
ATOM 4140  C CA  . THR B 1 180 ? 95.030  114.988 104.727 1.00 41.58  ?  268 THR B CA  1 
ATOM 4141  C C   . THR B 1 180 ? 95.962  115.208 103.543 1.00 56.05  ?  268 THR B C   1 
ATOM 4142  O O   . THR B 1 180 ? 95.665  116.000 102.638 1.00 62.41  ?  268 THR B O   1 
ATOM 4143  C CB  . THR B 1 180 ? 95.600  115.655 105.981 1.00 47.35  ?  268 THR B CB  1 
ATOM 4144  O OG1 . THR B 1 180 ? 94.635  115.598 107.038 1.00 60.39  ?  268 THR B OG1 1 
ATOM 4145  C CG2 . THR B 1 180 ? 95.963  117.104 105.700 1.00 48.04  ?  268 THR B CG2 1 
ATOM 4146  N N   . ALA B 1 181 ? 97.099  114.507 103.535 1.00 57.25  ?  269 ALA B N   1 
ATOM 4147  C CA  . ALA B 1 181 ? 98.069  114.672 102.460 1.00 44.01  ?  269 ALA B CA  1 
ATOM 4148  C C   . ALA B 1 181 ? 97.456  114.323 101.112 1.00 51.94  ?  269 ALA B C   1 
ATOM 4149  O O   . ALA B 1 181 ? 97.568  115.091 100.151 1.00 56.15  ?  269 ALA B O   1 
ATOM 4150  C CB  . ALA B 1 181 ? 99.303  113.812 102.731 1.00 40.92  ?  269 ALA B CB  1 
ATOM 4151  N N   . TRP B 1 182 ? 96.774  113.178 101.031 1.00 53.66  ?  270 TRP B N   1 
ATOM 4152  C CA  . TRP B 1 182 ? 96.199  112.754 99.759  1.00 48.65  ?  270 TRP B CA  1 
ATOM 4153  C C   . TRP B 1 182 ? 95.074  113.680 99.316  1.00 48.78  ?  270 TRP B C   1 
ATOM 4154  O O   . TRP B 1 182 ? 94.948  113.976 98.125  1.00 64.00  ?  270 TRP B O   1 
ATOM 4155  C CB  . TRP B 1 182 ? 95.708  111.312 99.852  1.00 52.52  ?  270 TRP B CB  1 
ATOM 4156  C CG  . TRP B 1 182 ? 96.794  110.308 99.611  1.00 64.62  ?  270 TRP B CG  1 
ATOM 4157  C CD1 . TRP B 1 182 ? 97.773  110.375 98.664  1.00 69.54  ?  270 TRP B CD1 1 
ATOM 4158  C CD2 . TRP B 1 182 ? 97.010  109.086 100.325 1.00 62.98  ?  270 TRP B CD2 1 
ATOM 4159  N NE1 . TRP B 1 182 ? 98.587  109.273 98.745  1.00 65.88  ?  270 TRP B NE1 1 
ATOM 4160  C CE2 . TRP B 1 182 ? 98.141  108.466 99.756  1.00 62.88  ?  270 TRP B CE2 1 
ATOM 4161  C CE3 . TRP B 1 182 ? 96.360  108.455 101.390 1.00 62.09  ?  270 TRP B CE3 1 
ATOM 4162  C CZ2 . TRP B 1 182 ? 98.632  107.248 100.217 1.00 61.10  ?  270 TRP B CZ2 1 
ATOM 4163  C CZ3 . TRP B 1 182 ? 96.849  107.247 101.844 1.00 66.18  ?  270 TRP B CZ3 1 
ATOM 4164  C CH2 . TRP B 1 182 ? 97.975  106.655 101.258 1.00 66.57  ?  270 TRP B CH2 1 
ATOM 4165  N N   . TYR B 1 183 ? 94.254  114.157 100.253 1.00 46.81  ?  271 TYR B N   1 
ATOM 4166  C CA  . TYR B 1 183 ? 93.150  115.043 99.899  1.00 41.64  ?  271 TYR B CA  1 
ATOM 4167  C C   . TYR B 1 183 ? 93.660  116.366 99.341  1.00 53.18  ?  271 TYR B C   1 
ATOM 4168  O O   . TYR B 1 183 ? 93.208  116.825 98.282  1.00 63.11  ?  271 TYR B O   1 
ATOM 4169  C CB  . TYR B 1 183 ? 92.269  115.269 101.127 1.00 42.67  ?  271 TYR B CB  1 
ATOM 4170  C CG  . TYR B 1 183 ? 91.151  116.263 100.932 1.00 55.06  ?  271 TYR B CG  1 
ATOM 4171  C CD1 . TYR B 1 183 ? 90.110  116.001 100.054 1.00 59.51  ?  271 TYR B CD1 1 
ATOM 4172  C CD2 . TYR B 1 183 ? 91.131  117.459 101.638 1.00 56.64  ?  271 TYR B CD2 1 
ATOM 4173  C CE1 . TYR B 1 183 ? 89.084  116.906 99.877  1.00 62.40  ?  271 TYR B CE1 1 
ATOM 4174  C CE2 . TYR B 1 183 ? 90.109  118.369 101.468 1.00 52.79  ?  271 TYR B CE2 1 
ATOM 4175  C CZ  . TYR B 1 183 ? 89.088  118.087 100.586 1.00 59.36  ?  271 TYR B CZ  1 
ATOM 4176  O OH  . TYR B 1 183 ? 88.067  118.991 100.413 1.00 65.75  ?  271 TYR B OH  1 
ATOM 4177  N N   . ILE B 1 184 ? 94.614  116.993 100.035 1.00 56.85  ?  272 ILE B N   1 
ATOM 4178  C CA  . ILE B 1 184 ? 95.132  118.269 99.553  1.00 52.29  ?  272 ILE B CA  1 
ATOM 4179  C C   . ILE B 1 184 ? 95.906  118.075 98.256  1.00 55.01  ?  272 ILE B C   1 
ATOM 4180  O O   . ILE B 1 184 ? 95.846  118.919 97.353  1.00 66.87  ?  272 ILE B O   1 
ATOM 4181  C CB  . ILE B 1 184 ? 95.986  118.961 100.630 1.00 56.59  ?  272 ILE B CB  1 
ATOM 4182  C CG1 . ILE B 1 184 ? 95.259  118.954 101.976 1.00 58.73  ?  272 ILE B CG1 1 
ATOM 4183  C CG2 . ILE B 1 184 ? 96.293  120.388 100.217 1.00 56.77  ?  272 ILE B CG2 1 
ATOM 4184  C CD1 . ILE B 1 184 ? 94.114  119.930 102.066 1.00 64.51  ?  272 ILE B CD1 1 
ATOM 4185  N N   . GLY B 1 185 ? 96.638  116.964 98.131  1.00 56.27  ?  273 GLY B N   1 
ATOM 4186  C CA  . GLY B 1 185 ? 97.337  116.695 96.887  1.00 55.82  ?  273 GLY B CA  1 
ATOM 4187  C C   . GLY B 1 185 ? 96.391  116.488 95.720  1.00 56.22  ?  273 GLY B C   1 
ATOM 4188  O O   . GLY B 1 185 ? 96.660  116.940 94.608  1.00 69.21  ?  273 GLY B O   1 
ATOM 4189  N N   . PHE B 1 186 ? 95.268  115.809 95.959  1.00 41.73  ?  274 PHE B N   1 
ATOM 4190  C CA  . PHE B 1 186 ? 94.270  115.617 94.913  1.00 40.62  ?  274 PHE B CA  1 
ATOM 4191  C C   . PHE B 1 186 ? 93.644  116.943 94.498  1.00 44.33  ?  274 PHE B C   1 
ATOM 4192  O O   . PHE B 1 186 ? 93.425  117.185 93.306  1.00 59.14  ?  274 PHE B O   1 
ATOM 4193  C CB  . PHE B 1 186 ? 93.203  114.635 95.397  1.00 42.99  ?  274 PHE B CB  1 
ATOM 4194  C CG  . PHE B 1 186 ? 92.092  114.412 94.416  1.00 52.84  ?  274 PHE B CG  1 
ATOM 4195  C CD1 . PHE B 1 186 ? 92.281  113.608 93.306  1.00 54.51  ?  274 PHE B CD1 1 
ATOM 4196  C CD2 . PHE B 1 186 ? 90.853  114.999 94.609  1.00 52.07  ?  274 PHE B CD2 1 
ATOM 4197  C CE1 . PHE B 1 186 ? 91.257  113.397 92.405  1.00 52.74  ?  274 PHE B CE1 1 
ATOM 4198  C CE2 . PHE B 1 186 ? 89.827  114.791 93.710  1.00 56.38  ?  274 PHE B CE2 1 
ATOM 4199  C CZ  . PHE B 1 186 ? 90.030  113.990 92.607  1.00 58.63  ?  274 PHE B CZ  1 
ATOM 4200  N N   . LEU B 1 187 ? 93.342  117.811 95.469  1.00 52.32  ?  275 LEU B N   1 
ATOM 4201  C CA  . LEU B 1 187 ? 92.801  119.123 95.126  1.00 49.78  ?  275 LEU B CA  1 
ATOM 4202  C C   . LEU B 1 187 ? 93.801  119.942 94.317  1.00 55.04  ?  275 LEU B C   1 
ATOM 4203  O O   . LEU B 1 187 ? 93.432  120.585 93.321  1.00 66.83  ?  275 LEU B O   1 
ATOM 4204  C CB  . LEU B 1 187 ? 92.396  119.875 96.394  1.00 58.82  ?  275 LEU B CB  1 
ATOM 4205  C CG  . LEU B 1 187 ? 91.201  119.312 97.162  1.00 57.80  ?  275 LEU B CG  1 
ATOM 4206  C CD1 . LEU B 1 187 ? 90.786  120.268 98.264  1.00 60.08  ?  275 LEU B CD1 1 
ATOM 4207  C CD2 . LEU B 1 187 ? 90.041  119.046 96.218  1.00 54.97  ?  275 LEU B CD2 1 
ATOM 4208  N N   . VAL B 1 188 ? 95.072  119.930 94.728  1.00 54.08  ?  276 VAL B N   1 
ATOM 4209  C CA  . VAL B 1 188 ? 96.106  120.646 93.986  1.00 51.16  ?  276 VAL B CA  1 
ATOM 4210  C C   . VAL B 1 188 ? 96.238  120.079 92.581  1.00 55.33  ?  276 VAL B C   1 
ATOM 4211  O O   . VAL B 1 188 ? 96.386  120.824 91.608  1.00 66.27  ?  276 VAL B O   1 
ATOM 4212  C CB  . VAL B 1 188 ? 97.443  120.596 94.749  1.00 54.18  ?  276 VAL B CB  1 
ATOM 4213  C CG1 . VAL B 1 188 ? 98.588  121.047 93.857  1.00 57.43  ?  276 VAL B CG1 1 
ATOM 4214  C CG2 . VAL B 1 188 ? 97.373  121.459 95.996  1.00 59.15  ?  276 VAL B CG2 1 
ATOM 4215  N N   . LEU B 1 189 ? 96.185  118.752 92.453  1.00 54.75  ?  277 LEU B N   1 
ATOM 4216  C CA  . LEU B 1 189 ? 96.259  118.116 91.143  1.00 48.51  ?  277 LEU B CA  1 
ATOM 4217  C C   . LEU B 1 189 ? 95.122  118.582 90.244  1.00 51.15  ?  277 LEU B C   1 
ATOM 4218  O O   . LEU B 1 189 ? 95.348  118.984 89.098  1.00 61.07  ?  277 LEU B O   1 
ATOM 4219  C CB  . LEU B 1 189 ? 96.233  116.595 91.303  1.00 55.10  ?  277 LEU B CB  1 
ATOM 4220  C CG  . LEU B 1 189 ? 95.903  115.762 90.066  1.00 51.32  ?  277 LEU B CG  1 
ATOM 4221  C CD1 . LEU B 1 189 ? 96.975  115.926 89.009  1.00 59.11  ?  277 LEU B CD1 1 
ATOM 4222  C CD2 . LEU B 1 189 ? 95.733  114.298 90.433  1.00 50.35  ?  277 LEU B CD2 1 
ATOM 4223  N N   . ILE B 1 190 ? 93.890  118.544 90.755  1.00 45.45  ?  278 ILE B N   1 
ATOM 4224  C CA  . ILE B 1 190 ? 92.738  118.956 89.955  1.00 42.87  ?  278 ILE B CA  1 
ATOM 4225  C C   . ILE B 1 190 ? 92.892  120.404 89.506  1.00 47.08  ?  278 ILE B C   1 
ATOM 4226  O O   . ILE B 1 190 ? 92.755  120.723 88.317  1.00 55.47  ?  278 ILE B O   1 
ATOM 4227  C CB  . ILE B 1 190 ? 91.434  118.750 90.748  1.00 44.36  ?  278 ILE B CB  1 
ATOM 4228  C CG1 . ILE B 1 190 ? 91.196  117.267 91.024  1.00 44.95  ?  278 ILE B CG1 1 
ATOM 4229  C CG2 . ILE B 1 190 ? 90.255  119.345 89.996  1.00 52.06  ?  278 ILE B CG2 1 
ATOM 4230  C CD1 . ILE B 1 190 ? 91.254  116.402 89.794  1.00 50.19  ?  278 ILE B CD1 1 
ATOM 4231  N N   . PHE B 1 191 ? 93.194  121.300 90.448  1.00 57.46  ?  279 PHE B N   1 
ATOM 4232  C CA  . PHE B 1 191 ? 93.244  122.723 90.121  1.00 55.88  ?  279 PHE B CA  1 
ATOM 4233  C C   . PHE B 1 191 ? 94.381  123.035 89.154  1.00 64.04  ?  279 PHE B C   1 
ATOM 4234  O O   . PHE B 1 191 ? 94.198  123.777 88.179  1.00 70.96  ?  279 PHE B O   1 
ATOM 4235  C CB  . PHE B 1 191 ? 93.379  123.543 91.404  1.00 63.35  ?  279 PHE B CB  1 
ATOM 4236  C CG  . PHE B 1 191 ? 93.209  125.020 91.198  1.00 70.27  ?  279 PHE B CG  1 
ATOM 4237  C CD1 . PHE B 1 191 ? 92.090  125.515 90.554  1.00 66.97  ?  279 PHE B CD1 1 
ATOM 4238  C CD2 . PHE B 1 191 ? 94.161  125.912 91.658  1.00 68.59  ?  279 PHE B CD2 1 
ATOM 4239  C CE1 . PHE B 1 191 ? 91.927  126.873 90.364  1.00 67.86  ?  279 PHE B CE1 1 
ATOM 4240  C CE2 . PHE B 1 191 ? 94.002  127.272 91.472  1.00 69.56  ?  279 PHE B CE2 1 
ATOM 4241  C CZ  . PHE B 1 191 ? 92.883  127.751 90.825  1.00 72.31  ?  279 PHE B CZ  1 
ATOM 4242  N N   . SER B 1 192 ? 95.568  122.477 89.408  1.00 58.92  ?  280 SER B N   1 
ATOM 4243  C CA  . SER B 1 192 ? 96.714  122.722 88.539  1.00 49.82  ?  280 SER B CA  1 
ATOM 4244  C C   . SER B 1 192 ? 96.481  122.163 87.145  1.00 56.84  ?  280 SER B C   1 
ATOM 4245  O O   . SER B 1 192 ? 96.818  122.811 86.146  1.00 69.17  ?  280 SER B O   1 
ATOM 4246  C CB  . SER B 1 192 ? 97.969  122.110 89.156  1.00 61.65  ?  280 SER B CB  1 
ATOM 4247  O OG  . SER B 1 192 ? 97.857  120.702 89.252  1.00 69.89  ?  280 SER B OG  1 
ATOM 4248  N N   . SER B 1 193 ? 95.909  120.959 87.052  1.00 60.88  ?  281 SER B N   1 
ATOM 4249  C CA  . SER B 1 193 ? 95.607  120.390 85.748  1.00 52.73  ?  281 SER B CA  1 
ATOM 4250  C C   . SER B 1 193 ? 94.617  121.259 84.993  1.00 59.49  ?  281 SER B C   1 
ATOM 4251  O O   . SER B 1 193 ? 94.784  121.495 83.794  1.00 66.92  ?  281 SER B O   1 
ATOM 4252  C CB  . SER B 1 193 ? 95.066  118.970 85.907  1.00 63.17  ?  281 SER B CB  1 
ATOM 4253  O OG  . SER B 1 193 ? 96.009  118.138 86.557  1.00 67.32  ?  281 SER B OG  1 
ATOM 4254  N N   . PHE B 1 194 ? 93.587  121.760 85.680  1.00 49.76  ?  282 PHE B N   1 
ATOM 4255  C CA  . PHE B 1 194 ? 92.612  122.613 85.010  1.00 42.24  ?  282 PHE B CA  1 
ATOM 4256  C C   . PHE B 1 194 ? 93.248  123.906 84.508  1.00 51.52  ?  282 PHE B C   1 
ATOM 4257  O O   . PHE B 1 194 ? 92.986  124.334 83.378  1.00 63.65  ?  282 PHE B O   1 
ATOM 4258  C CB  . PHE B 1 194 ? 91.447  122.918 85.949  1.00 40.98  ?  282 PHE B CB  1 
ATOM 4259  C CG  . PHE B 1 194 ? 90.351  123.717 85.307  1.00 50.92  ?  282 PHE B CG  1 
ATOM 4260  C CD1 . PHE B 1 194 ? 89.637  123.201 84.240  1.00 53.05  ?  282 PHE B CD1 1 
ATOM 4261  C CD2 . PHE B 1 194 ? 90.037  124.981 85.768  1.00 52.02  ?  282 PHE B CD2 1 
ATOM 4262  C CE1 . PHE B 1 194 ? 88.629  123.935 83.645  1.00 53.42  ?  282 PHE B CE1 1 
ATOM 4263  C CE2 . PHE B 1 194 ? 89.029  125.717 85.177  1.00 52.64  ?  282 PHE B CE2 1 
ATOM 4264  C CZ  . PHE B 1 194 ? 88.325  125.193 84.115  1.00 51.62  ?  282 PHE B CZ  1 
ATOM 4265  N N   . LEU B 1 195 ? 94.090  124.537 85.328  1.00 59.96  ?  283 LEU B N   1 
ATOM 4266  C CA  . LEU B 1 195 ? 94.710  125.793 84.906  1.00 52.82  ?  283 LEU B CA  1 
ATOM 4267  C C   . LEU B 1 195 ? 95.671  125.583 83.739  1.00 56.86  ?  283 LEU B C   1 
ATOM 4268  O O   . LEU B 1 195 ? 95.678  126.368 82.779  1.00 68.84  ?  283 LEU B O   1 
ATOM 4269  C CB  . LEU B 1 195 ? 95.426  126.448 86.086  1.00 54.24  ?  283 LEU B CB  1 
ATOM 4270  C CG  . LEU B 1 195 ? 94.520  127.032 87.172  1.00 60.28  ?  283 LEU B CG  1 
ATOM 4271  C CD1 . LEU B 1 195 ? 95.300  127.954 88.090  1.00 62.60  ?  283 LEU B CD1 1 
ATOM 4272  C CD2 . LEU B 1 195 ? 93.340  127.765 86.554  1.00 60.77  ?  283 LEU B CD2 1 
ATOM 4273  N N   . VAL B 1 196 ? 96.490  124.531 83.800  1.00 55.71  ?  284 VAL B N   1 
ATOM 4274  C CA  . VAL B 1 196 ? 97.415  124.252 82.707  1.00 51.34  ?  284 VAL B CA  1 
ATOM 4275  C C   . VAL B 1 196 ? 96.648  123.880 81.442  1.00 55.49  ?  284 VAL B C   1 
ATOM 4276  O O   . VAL B 1 196 ? 97.051  124.239 80.331  1.00 62.85  ?  284 VAL B O   1 
ATOM 4277  C CB  . VAL B 1 196 ? 98.416  123.159 83.122  1.00 51.60  ?  284 VAL B CB  1 
ATOM 4278  C CG1 . VAL B 1 196 ? 99.247  122.706 81.934  1.00 55.75  ?  284 VAL B CG1 1 
ATOM 4279  C CG2 . VAL B 1 196 ? 99.315  123.673 84.231  1.00 54.45  ?  284 VAL B CG2 1 
ATOM 4280  N N   . TYR B 1 197 ? 95.528  123.170 81.590  1.00 45.38  ?  285 TYR B N   1 
ATOM 4281  C CA  . TYR B 1 197 ? 94.679  122.871 80.444  1.00 37.94  ?  285 TYR B CA  1 
ATOM 4282  C C   . TYR B 1 197 ? 94.129  124.145 79.822  1.00 48.52  ?  285 TYR B C   1 
ATOM 4283  O O   . TYR B 1 197 ? 94.111  124.289 78.595  1.00 60.23  ?  285 TYR B O   1 
ATOM 4284  C CB  . TYR B 1 197 ? 93.539  121.951 80.880  1.00 51.85  ?  285 TYR B CB  1 
ATOM 4285  C CG  . TYR B 1 197 ? 92.426  121.789 79.873  1.00 49.63  ?  285 TYR B CG  1 
ATOM 4286  C CD1 . TYR B 1 197 ? 92.636  121.112 78.681  1.00 49.12  ?  285 TYR B CD1 1 
ATOM 4287  C CD2 . TYR B 1 197 ? 91.161  122.301 80.122  1.00 43.34  ?  285 TYR B CD2 1 
ATOM 4288  C CE1 . TYR B 1 197 ? 91.619  120.954 77.764  1.00 52.83  ?  285 TYR B CE1 1 
ATOM 4289  C CE2 . TYR B 1 197 ? 90.139  122.152 79.209  1.00 50.00  ?  285 TYR B CE2 1 
ATOM 4290  C CZ  . TYR B 1 197 ? 90.373  121.479 78.032  1.00 55.75  ?  285 TYR B CZ  1 
ATOM 4291  O OH  . TYR B 1 197 ? 89.356  121.326 77.118  1.00 63.50  ?  285 TYR B OH  1 
ATOM 4292  N N   . LEU B 1 198 ? 93.684  125.087 80.658  1.00 63.56  ?  286 LEU B N   1 
ATOM 4293  C CA  . LEU B 1 198 ? 93.149  126.342 80.142  1.00 52.88  ?  286 LEU B CA  1 
ATOM 4294  C C   . LEU B 1 198 ? 94.211  127.126 79.387  1.00 59.69  ?  286 LEU B C   1 
ATOM 4295  O O   . LEU B 1 198 ? 93.943  127.674 78.311  1.00 68.35  ?  286 LEU B O   1 
ATOM 4296  C CB  . LEU B 1 198 ? 92.585  127.183 81.287  1.00 51.51  ?  286 LEU B CB  1 
ATOM 4297  C CG  . LEU B 1 198 ? 91.237  126.755 81.866  1.00 58.65  ?  286 LEU B CG  1 
ATOM 4298  C CD1 . LEU B 1 198 ? 90.742  127.789 82.859  1.00 64.32  ?  286 LEU B CD1 1 
ATOM 4299  C CD2 . LEU B 1 198 ? 90.221  126.543 80.759  1.00 58.93  ?  286 LEU B CD2 1 
ATOM 4300  N N   . VAL B 1 199 ? 95.429  127.192 79.929  1.00 60.66  ?  287 VAL B N   1 
ATOM 4301  C CA  . VAL B 1 199 ? 96.467  127.983 79.272  1.00 52.85  ?  287 VAL B CA  1 
ATOM 4302  C C   . VAL B 1 199 ? 97.136  127.240 78.120  1.00 61.51  ?  287 VAL B C   1 
ATOM 4303  O O   . VAL B 1 199 ? 97.847  127.866 77.326  1.00 70.26  ?  287 VAL B O   1 
ATOM 4304  C CB  . VAL B 1 199 ? 97.537  128.447 80.275  1.00 54.53  ?  287 VAL B CB  1 
ATOM 4305  C CG1 . VAL B 1 199 ? 96.900  129.274 81.379  1.00 63.15  ?  287 VAL B CG1 1 
ATOM 4306  C CG2 . VAL B 1 199 ? 98.279  127.257 80.847  1.00 64.73  ?  287 VAL B CG2 1 
ATOM 4307  N N   . GLU B 1 200 ? 96.929  125.930 78.000  1.00 63.64  ?  288 GLU B N   1 
ATOM 4308  C CA  . GLU B 1 200 ? 97.608  125.115 77.000  1.00 55.89  ?  288 GLU B CA  1 
ATOM 4309  C C   . GLU B 1 200 ? 96.660  124.525 75.961  1.00 63.41  ?  288 GLU B C   1 
ATOM 4310  O O   . GLU B 1 200 ? 97.088  123.691 75.157  1.00 71.17  ?  288 GLU B O   1 
ATOM 4311  C CB  . GLU B 1 200 ? 98.388  123.992 77.688  1.00 55.50  ?  288 GLU B CB  1 
ATOM 4312  C CG  . GLU B 1 200 ? 99.750  123.709 77.084  1.00 64.16  ?  288 GLU B CG  1 
ATOM 4313  C CD  . GLU B 1 200 ? 100.818 124.661 77.577  1.00 67.66  ?  288 GLU B CD  1 
ATOM 4314  O OE1 . GLU B 1 200 ? 100.599 125.315 78.615  1.00 72.81  ?  288 GLU B OE1 1 
ATOM 4315  O OE2 . GLU B 1 200 ? 101.877 124.758 76.923  1.00 67.73  -1 288 GLU B OE2 1 
ATOM 4316  N N   . LYS B 1 201 ? 95.386  124.924 75.967  1.00 65.60  ?  289 LYS B N   1 
ATOM 4317  C CA  . LYS B 1 201 ? 94.399  124.296 75.089  1.00 57.61  ?  289 LYS B CA  1 
ATOM 4318  C C   . LYS B 1 201 ? 94.757  124.469 73.617  1.00 66.79  ?  289 LYS B C   1 
ATOM 4319  O O   . LYS B 1 201 ? 94.808  123.493 72.860  1.00 75.08  ?  289 LYS B O   1 
ATOM 4320  C CB  . LYS B 1 201 ? 93.013  124.878 75.363  1.00 67.67  ?  289 LYS B CB  1 
ATOM 4321  C CG  . LYS B 1 201 ? 92.105  123.990 76.183  1.00 64.72  ?  289 LYS B CG  1 
ATOM 4322  C CD  . LYS B 1 201 ? 91.008  124.802 76.846  1.00 68.99  ?  289 LYS B CD  1 
ATOM 4323  C CE  . LYS B 1 201 ? 90.151  125.512 75.816  1.00 68.97  ?  289 LYS B CE  1 
ATOM 4324  N NZ  . LYS B 1 201 ? 88.997  126.209 76.444  1.00 72.32  1  289 LYS B NZ  1 
ATOM 4325  N N   . ASP B 1 202 ? 95.013  125.704 73.195  1.00 64.04  ?  290 ASP B N   1 
ATOM 4326  C CA  . ASP B 1 202 ? 95.088  126.023 71.775  1.00 65.06  ?  290 ASP B CA  1 
ATOM 4327  C C   . ASP B 1 202 ? 96.464  125.798 71.163  1.00 69.55  ?  290 ASP B C   1 
ATOM 4328  O O   . ASP B 1 202 ? 96.554  125.559 69.955  1.00 71.83  ?  290 ASP B O   1 
ATOM 4329  C CB  . ASP B 1 202 ? 94.670  127.478 71.548  1.00 65.27  ?  290 ASP B CB  1 
ATOM 4330  C CG  . ASP B 1 202 ? 93.546  127.907 72.469  1.00 75.50  ?  290 ASP B CG  1 
ATOM 4331  O OD1 . ASP B 1 202 ? 92.380  127.559 72.189  1.00 79.13  ?  290 ASP B OD1 1 
ATOM 4332  O OD2 . ASP B 1 202 ? 93.830  128.592 73.473  1.00 79.08  -1 290 ASP B OD2 1 
ATOM 4333  N N   . ALA B 1 203 ? 97.532  125.865 71.956  1.00 61.03  ?  291 ALA B N   1 
ATOM 4334  C CA  . ALA B 1 203 ? 98.882  125.766 71.417  1.00 63.29  ?  291 ALA B CA  1 
ATOM 4335  C C   . ALA B 1 203 ? 99.443  124.353 71.431  1.00 64.70  ?  291 ALA B C   1 
ATOM 4336  O O   . ALA B 1 203 ? 100.264 124.020 70.571  1.00 70.59  ?  291 ALA B O   1 
ATOM 4337  C CB  . ALA B 1 203 ? 99.828  126.686 72.195  1.00 65.51  ?  291 ALA B CB  1 
ATOM 4338  N N   . ASN B 1 204 ? 99.026  123.514 72.373  1.00 59.95  ?  292 ASN B N   1 
ATOM 4339  C CA  . ASN B 1 204 ? 99.570  122.174 72.531  1.00 58.59  ?  292 ASN B CA  1 
ATOM 4340  C C   . ASN B 1 204 ? 98.507  121.146 72.168  1.00 62.87  ?  292 ASN B C   1 
ATOM 4341  O O   . ASN B 1 204 ? 97.393  121.186 72.699  1.00 70.36  ?  292 ASN B O   1 
ATOM 4342  C CB  . ASN B 1 204 ? 100.057 121.950 73.963  1.00 53.10  ?  292 ASN B CB  1 
ATOM 4343  C CG  . ASN B 1 204 ? 101.268 121.046 74.032  1.00 59.94  ?  292 ASN B CG  1 
ATOM 4344  O OD1 . ASN B 1 204 ? 101.634 120.406 73.048  1.00 68.37  ?  292 ASN B OD1 1 
ATOM 4345  N ND2 . ASN B 1 204 ? 101.898 120.991 75.197  1.00 58.57  ?  292 ASN B ND2 1 
ATOM 4346  N N   . LYS B 1 205 ? 98.853  120.232 71.263  1.00 66.75  ?  293 LYS B N   1 
ATOM 4347  C CA  . LYS B 1 205 ? 97.924  119.190 70.846  1.00 64.90  ?  293 LYS B CA  1 
ATOM 4348  C C   . LYS B 1 205 ? 97.811  118.052 71.851  1.00 63.10  ?  293 LYS B C   1 
ATOM 4349  O O   . LYS B 1 205 ? 96.895  117.234 71.728  1.00 69.87  ?  293 LYS B O   1 
ATOM 4350  C CB  . LYS B 1 205 ? 98.339  118.632 69.482  1.00 66.71  ?  293 LYS B CB  1 
ATOM 4351  C CG  . LYS B 1 205 ? 98.425  119.679 68.379  1.00 72.99  ?  293 LYS B CG  1 
ATOM 4352  C CD  . LYS B 1 205 ? 97.062  120.298 68.090  1.00 70.66  ?  293 LYS B CD  1 
ATOM 4353  C CE  . LYS B 1 205 ? 97.008  121.761 68.508  1.00 73.11  ?  293 LYS B CE  1 
ATOM 4354  N NZ  . LYS B 1 205 ? 95.684  122.379 68.222  1.00 74.69  1  293 LYS B NZ  1 
ATOM 4355  N N   . GLU B 1 206 ? 98.705  117.978 72.833  1.00 56.49  ?  294 GLU B N   1 
ATOM 4356  C CA  . GLU B 1 206 ? 98.625  116.959 73.869  1.00 66.55  ?  294 GLU B CA  1 
ATOM 4357  C C   . GLU B 1 206 ? 97.840  117.421 75.088  1.00 63.93  ?  294 GLU B C   1 
ATOM 4358  O O   . GLU B 1 206 ? 97.746  116.673 76.066  1.00 68.70  ?  294 GLU B O   1 
ATOM 4359  C CB  . GLU B 1 206 ? 100.029 116.514 74.291  1.00 64.21  ?  294 GLU B CB  1 
ATOM 4360  C CG  . GLU B 1 206 ? 100.975 117.646 74.633  1.00 64.94  ?  294 GLU B CG  1 
ATOM 4361  C CD  . GLU B 1 206 ? 102.406 117.335 74.246  1.00 74.35  ?  294 GLU B CD  1 
ATOM 4362  O OE1 . GLU B 1 206 ? 102.625 116.312 73.564  1.00 75.51  ?  294 GLU B OE1 1 
ATOM 4363  O OE2 . GLU B 1 206 ? 103.309 118.112 74.617  1.00 74.96  -1 294 GLU B OE2 1 
ATOM 4364  N N   . PHE B 1 207 ? 97.286  118.627 75.056  1.00 56.60  ?  295 PHE B N   1 
ATOM 4365  C CA  . PHE B 1 207 ? 96.370  119.123 76.075  1.00 55.35  ?  295 PHE B CA  1 
ATOM 4366  C C   . PHE B 1 207 ? 95.002  119.399 75.468  1.00 56.34  ?  295 PHE B C   1 
ATOM 4367  O O   . PHE B 1 207 ? 94.341  120.385 75.797  1.00 69.76  ?  295 PHE B O   1 
ATOM 4368  C CB  . PHE B 1 207 ? 96.924  120.376 76.748  1.00 48.02  ?  295 PHE B CB  1 
ATOM 4369  C CG  . PHE B 1 207 ? 98.083  120.114 77.664  1.00 54.13  ?  295 PHE B CG  1 
ATOM 4370  C CD1 . PHE B 1 207 ? 99.366  119.976 77.164  1.00 57.82  ?  295 PHE B CD1 1 
ATOM 4371  C CD2 . PHE B 1 207 ? 97.889  120.005 79.028  1.00 50.59  ?  295 PHE B CD2 1 
ATOM 4372  C CE1 . PHE B 1 207 ? 100.432 119.736 78.009  1.00 49.19  ?  295 PHE B CE1 1 
ATOM 4373  C CE2 . PHE B 1 207 ? 98.950  119.766 79.876  1.00 52.44  ?  295 PHE B CE2 1 
ATOM 4374  C CZ  . PHE B 1 207 ? 100.223 119.630 79.366  1.00 50.05  ?  295 PHE B CZ  1 
ATOM 4375  N N   . SER B 1 208 ? 94.562  118.519 74.565  1.00 52.47  ?  296 SER B N   1 
ATOM 4376  C CA  . SER B 1 208 ? 93.301  118.738 73.865  1.00 54.10  ?  296 SER B CA  1 
ATOM 4377  C C   . SER B 1 208 ? 92.109  118.626 74.807  1.00 60.34  ?  296 SER B C   1 
ATOM 4378  O O   . SER B 1 208 ? 91.179  119.437 74.736  1.00 69.80  ?  296 SER B O   1 
ATOM 4379  C CB  . SER B 1 208 ? 93.165  117.744 72.712  1.00 62.27  ?  296 SER B CB  1 
ATOM 4380  O OG  . SER B 1 208 ? 94.201  117.923 71.763  1.00 74.68  ?  296 SER B OG  1 
ATOM 4381  N N   . THR B 1 209 ? 92.116  117.634 75.692  1.00 57.93  ?  297 THR B N   1 
ATOM 4382  C CA  . THR B 1 209 ? 91.016  117.397 76.613  1.00 54.95  ?  297 THR B CA  1 
ATOM 4383  C C   . THR B 1 209 ? 91.512  117.494 78.049  1.00 56.32  ?  297 THR B C   1 
ATOM 4384  O O   . THR B 1 209 ? 92.716  117.476 78.316  1.00 62.58  ?  297 THR B O   1 
ATOM 4385  C CB  . THR B 1 209 ? 90.375  116.022 76.376  1.00 55.50  ?  297 THR B CB  1 
ATOM 4386  O OG1 . THR B 1 209 ? 91.267  114.992 76.819  1.00 67.97  ?  297 THR B OG1 1 
ATOM 4387  C CG2 . THR B 1 209 ? 90.073  115.820 74.901  1.00 56.90  ?  297 THR B CG2 1 
ATOM 4388  N N   . TYR B 1 210 ? 90.560  117.606 78.978  1.00 52.74  ?  298 TYR B N   1 
ATOM 4389  C CA  . TYR B 1 210 ? 90.920  117.700 80.390  1.00 46.76  ?  298 TYR B CA  1 
ATOM 4390  C C   . TYR B 1 210 ? 91.509  116.395 80.908  1.00 54.46  ?  298 TYR B C   1 
ATOM 4391  O O   . TYR B 1 210 ? 92.279  116.408 81.874  1.00 67.86  ?  298 TYR B O   1 
ATOM 4392  C CB  . TYR B 1 210 ? 89.704  118.100 81.221  1.00 51.24  ?  298 TYR B CB  1 
ATOM 4393  C CG  . TYR B 1 210 ? 90.016  118.308 82.685  1.00 52.38  ?  298 TYR B CG  1 
ATOM 4394  C CD1 . TYR B 1 210 ? 91.039  119.158 83.080  1.00 50.21  ?  298 TYR B CD1 1 
ATOM 4395  C CD2 . TYR B 1 210 ? 89.294  117.650 83.670  1.00 57.67  ?  298 TYR B CD2 1 
ATOM 4396  C CE1 . TYR B 1 210 ? 91.330  119.349 84.415  1.00 47.00  ?  298 TYR B CE1 1 
ATOM 4397  C CE2 . TYR B 1 210 ? 89.578  117.835 85.007  1.00 55.72  ?  298 TYR B CE2 1 
ATOM 4398  C CZ  . TYR B 1 210 ? 90.598  118.686 85.374  1.00 54.02  ?  298 TYR B CZ  1 
ATOM 4399  O OH  . TYR B 1 210 ? 90.887  118.875 86.705  1.00 60.24  ?  298 TYR B OH  1 
ATOM 4400  N N   . ALA B 1 211 ? 91.159  115.264 80.292  1.00 57.95  ?  299 ALA B N   1 
ATOM 4401  C CA  . ALA B 1 211 ? 91.771  113.997 80.675  1.00 51.76  ?  299 ALA B CA  1 
ATOM 4402  C C   . ALA B 1 211 ? 93.268  114.004 80.389  1.00 64.17  ?  299 ALA B C   1 
ATOM 4403  O O   . ALA B 1 211 ? 94.063  113.477 81.176  1.00 74.98  ?  299 ALA B O   1 
ATOM 4404  C CB  . ALA B 1 211 ? 91.087  112.842 79.947  1.00 56.18  ?  299 ALA B CB  1 
ATOM 4405  N N   . ASP B 1 212 ? 93.669  114.594 79.260  1.00 65.61  ?  300 ASP B N   1 
ATOM 4406  C CA  . ASP B 1 212 ? 95.089  114.732 78.957  1.00 59.66  ?  300 ASP B CA  1 
ATOM 4407  C C   . ASP B 1 212 ? 95.796  115.580 80.006  1.00 65.65  ?  300 ASP B C   1 
ATOM 4408  O O   . ASP B 1 212 ? 96.906  115.250 80.444  1.00 78.74  ?  300 ASP B O   1 
ATOM 4409  C CB  . ASP B 1 212 ? 95.267  115.344 77.568  1.00 66.48  ?  300 ASP B CB  1 
ATOM 4410  C CG  . ASP B 1 212 ? 94.932  114.374 76.454  1.00 77.43  ?  300 ASP B CG  1 
ATOM 4411  O OD1 . ASP B 1 212 ? 95.405  113.221 76.501  1.00 83.95  ?  300 ASP B OD1 1 
ATOM 4412  O OD2 . ASP B 1 212 ? 94.196  114.768 75.526  1.00 76.48  -1 300 ASP B OD2 1 
ATOM 4413  N N   . ALA B 1 213 ? 95.168  116.683 80.419  1.00 72.95  ?  301 ALA B N   1 
ATOM 4414  C CA  . ALA B 1 213 ? 95.759  117.534 81.445  1.00 70.43  ?  301 ALA B CA  1 
ATOM 4415  C C   . ALA B 1 213 ? 95.860  116.808 82.779  1.00 73.15  ?  301 ALA B C   1 
ATOM 4416  O O   . ALA B 1 213 ? 96.835  116.985 83.514  1.00 81.61  ?  301 ALA B O   1 
ATOM 4417  C CB  . ALA B 1 213 ? 94.945  118.817 81.594  1.00 74.69  ?  301 ALA B CB  1 
ATOM 4418  N N   . LEU B 1 214 ? 94.855  115.996 83.113  1.00 56.28  ?  302 LEU B N   1 
ATOM 4419  C CA  . LEU B 1 214 ? 94.915  115.222 84.348  1.00 51.26  ?  302 LEU B CA  1 
ATOM 4420  C C   . LEU B 1 214 ? 96.028  114.185 84.300  1.00 59.00  ?  302 LEU B C   1 
ATOM 4421  O O   . LEU B 1 214 ? 96.724  113.968 85.298  1.00 69.66  ?  302 LEU B O   1 
ATOM 4422  C CB  . LEU B 1 214 ? 93.569  114.553 84.617  1.00 60.10  ?  302 LEU B CB  1 
ATOM 4423  C CG  . LEU B 1 214 ? 92.632  115.347 85.523  1.00 57.90  ?  302 LEU B CG  1 
ATOM 4424  C CD1 . LEU B 1 214 ? 91.306  114.635 85.656  1.00 61.79  ?  302 LEU B CD1 1 
ATOM 4425  C CD2 . LEU B 1 214 ? 93.270  115.560 86.881  1.00 56.76  ?  302 LEU B CD2 1 
ATOM 4426  N N   . TRP B 1 215 ? 96.204  113.525 83.153  1.00 70.24  ?  303 TRP B N   1 
ATOM 4427  C CA  . TRP B 1 215 ? 97.317  112.590 83.004  1.00 65.81  ?  303 TRP B CA  1 
ATOM 4428  C C   . TRP B 1 215 ? 98.652  113.305 83.163  1.00 71.78  ?  303 TRP B C   1 
ATOM 4429  O O   . TRP B 1 215 ? 99.555  112.812 83.853  1.00 80.22  ?  303 TRP B O   1 
ATOM 4430  C CB  . TRP B 1 215 ? 97.232  111.895 81.646  1.00 69.79  ?  303 TRP B CB  1 
ATOM 4431  C CG  . TRP B 1 215 ? 98.421  111.043 81.307  1.00 69.29  ?  303 TRP B CG  1 
ATOM 4432  C CD1 . TRP B 1 215 ? 99.301  111.240 80.284  1.00 70.30  ?  303 TRP B CD1 1 
ATOM 4433  C CD2 . TRP B 1 215 ? 98.849  109.852 81.978  1.00 71.76  ?  303 TRP B CD2 1 
ATOM 4434  N NE1 . TRP B 1 215 ? 100.253 110.253 80.283  1.00 69.29  ?  303 TRP B NE1 1 
ATOM 4435  C CE2 . TRP B 1 215 ? 99.998  109.388 81.313  1.00 67.72  ?  303 TRP B CE2 1 
ATOM 4436  C CE3 . TRP B 1 215 ? 98.374  109.137 83.082  1.00 76.96  ?  303 TRP B CE3 1 
ATOM 4437  C CZ2 . TRP B 1 215 ? 100.681 108.241 81.712  1.00 70.40  ?  303 TRP B CZ2 1 
ATOM 4438  C CZ3 . TRP B 1 215 ? 99.052  107.998 83.476  1.00 72.94  ?  303 TRP B CZ3 1 
ATOM 4439  C CH2 . TRP B 1 215 ? 100.192 107.562 82.793  1.00 69.80  ?  303 TRP B CH2 1 
ATOM 4440  N N   . TRP B 1 216 ? 98.786  114.483 82.546  1.00 48.48  ?  304 TRP B N   1 
ATOM 4441  C CA  . TRP B 1 216 ? 100.014 115.258 82.689  1.00 44.78  ?  304 TRP B CA  1 
ATOM 4442  C C   . TRP B 1 216 ? 100.259 115.641 84.140  1.00 52.15  ?  304 TRP B C   1 
ATOM 4443  O O   . TRP B 1 216 ? 101.388 115.550 84.632  1.00 70.51  ?  304 TRP B O   1 
ATOM 4444  C CB  . TRP B 1 216 ? 99.952  116.513 81.818  1.00 51.41  ?  304 TRP B CB  1 
ATOM 4445  C CG  . TRP B 1 216 ? 101.011 117.511 82.164  1.00 53.23  ?  304 TRP B CG  1 
ATOM 4446  C CD1 . TRP B 1 216 ? 102.286 117.550 81.690  1.00 54.05  ?  304 TRP B CD1 1 
ATOM 4447  C CD2 . TRP B 1 216 ? 100.894 118.603 83.085  1.00 44.95  ?  304 TRP B CD2 1 
ATOM 4448  N NE1 . TRP B 1 216 ? 102.968 118.603 82.245  1.00 46.02  ?  304 TRP B NE1 1 
ATOM 4449  C CE2 . TRP B 1 216 ? 102.136 119.264 83.109  1.00 43.75  ?  304 TRP B CE2 1 
ATOM 4450  C CE3 . TRP B 1 216 ? 99.858  119.088 83.890  1.00 47.98  ?  304 TRP B CE3 1 
ATOM 4451  C CZ2 . TRP B 1 216 ? 102.370 120.384 83.901  1.00 49.15  ?  304 TRP B CZ2 1 
ATOM 4452  C CZ3 . TRP B 1 216 ? 100.094 120.198 84.677  1.00 49.03  ?  304 TRP B CZ3 1 
ATOM 4453  C CH2 . TRP B 1 216 ? 101.340 120.833 84.678  1.00 46.23  ?  304 TRP B CH2 1 
ATOM 4454  N N   . GLY B 1 217 ? 99.214  116.084 84.841  1.00 69.19  ?  305 GLY B N   1 
ATOM 4455  C CA  . GLY B 1 217 ? 99.376  116.483 86.227  1.00 61.92  ?  305 GLY B CA  1 
ATOM 4456  C C   . GLY B 1 217 ? 99.740  115.320 87.128  1.00 63.59  ?  305 GLY B C   1 
ATOM 4457  O O   . GLY B 1 217 ? 100.548 115.468 88.048  1.00 74.37  ?  305 GLY B O   1 
ATOM 4458  N N   . THR B 1 218 ? 99.139  114.153 86.890  1.00 76.26  ?  306 THR B N   1 
ATOM 4459  C CA  . THR B 1 218 ? 99.504  112.969 87.656  1.00 77.51  ?  306 THR B CA  1 
ATOM 4460  C C   . THR B 1 218 ? 100.959 112.590 87.417  1.00 78.71  ?  306 THR B C   1 
ATOM 4461  O O   . THR B 1 218 ? 101.684 112.253 88.359  1.00 81.65  ?  306 THR B O   1 
ATOM 4462  C CB  . THR B 1 218 ? 98.581  111.803 87.303  1.00 74.52  ?  306 THR B CB  1 
ATOM 4463  O OG1 . THR B 1 218 ? 97.218  112.225 87.402  1.00 85.90  ?  306 THR B OG1 1 
ATOM 4464  C CG2 . THR B 1 218 ? 98.810  110.637 88.247  1.00 77.88  ?  306 THR B CG2 1 
ATOM 4465  N N   . ILE B 1 219 ? 101.406 112.643 86.160  1.00 58.30  ?  307 ILE B N   1 
ATOM 4466  C CA  . ILE B 1 219 ? 102.794 112.305 85.859  1.00 43.49  ?  307 ILE B CA  1 
ATOM 4467  C C   . ILE B 1 219 ? 103.752 113.340 86.445  1.00 36.24  ?  307 ILE B C   1 
ATOM 4468  O O   . ILE B 1 219 ? 104.866 113.000 86.859  1.00 56.02  ?  307 ILE B O   1 
ATOM 4469  C CB  . ILE B 1 219 ? 102.977 112.149 84.337  1.00 52.48  ?  307 ILE B CB  1 
ATOM 4470  C CG1 . ILE B 1 219 ? 102.180 110.946 83.832  1.00 49.53  ?  307 ILE B CG1 1 
ATOM 4471  C CG2 . ILE B 1 219 ? 104.437 111.979 83.975  1.00 55.20  ?  307 ILE B CG2 1 
ATOM 4472  C CD1 . ILE B 1 219 ? 102.292 109.730 84.716  1.00 38.72  ?  307 ILE B CD1 1 
ATOM 4473  N N   . THR B 1 220 ? 103.336 114.604 86.515  1.00 65.10  ?  308 THR B N   1 
ATOM 4474  C CA  . THR B 1 220 ? 104.231 115.668 86.952  1.00 62.51  ?  308 THR B CA  1 
ATOM 4475  C C   . THR B 1 220 ? 104.339 115.734 88.472  1.00 71.49  ?  308 THR B C   1 
ATOM 4476  O O   . THR B 1 220 ? 105.445 115.784 89.020  1.00 82.42  ?  308 THR B O   1 
ATOM 4477  C CB  . THR B 1 220 ? 103.755 117.011 86.395  1.00 61.13  ?  308 THR B CB  1 
ATOM 4478  O OG1 . THR B 1 220 ? 103.840 116.993 84.967  1.00 78.10  ?  308 THR B OG1 1 
ATOM 4479  C CG2 . THR B 1 220 ? 104.603 118.148 86.934  1.00 64.91  ?  308 THR B CG2 1 
ATOM 4480  N N   . LEU B 1 221 ? 103.201 115.739 89.171  1.00 53.49  ?  309 LEU B N   1 
ATOM 4481  C CA  . LEU B 1 221 ? 103.224 115.915 90.618  1.00 40.25  ?  309 LEU B CA  1 
ATOM 4482  C C   . LEU B 1 221 ? 103.787 114.700 91.341  1.00 41.92  ?  309 LEU B C   1 
ATOM 4483  O O   . LEU B 1 221 ? 104.231 114.828 92.486  1.00 53.67  ?  309 LEU B O   1 
ATOM 4484  C CB  . LEU B 1 221 ? 101.819 116.230 91.129  1.00 45.01  ?  309 LEU B CB  1 
ATOM 4485  C CG  . LEU B 1 221 ? 101.276 117.595 90.702  1.00 46.78  ?  309 LEU B CG  1 
ATOM 4486  C CD1 . LEU B 1 221 ? 99.908  117.849 91.305  1.00 49.11  ?  309 LEU B CD1 1 
ATOM 4487  C CD2 . LEU B 1 221 ? 102.245 118.708 91.061  1.00 42.49  ?  309 LEU B CD2 1 
ATOM 4488  N N   . THR B 1 222 ? 103.781 113.533 90.703  1.00 57.65  ?  310 THR B N   1 
ATOM 4489  C CA  . THR B 1 222 ? 104.442 112.352 91.239  1.00 55.35  ?  310 THR B CA  1 
ATOM 4490  C C   . THR B 1 222 ? 105.937 112.338 90.950  1.00 58.51  ?  310 THR B C   1 
ATOM 4491  O O   . THR B 1 222 ? 106.628 111.419 91.403  1.00 69.11  ?  310 THR B O   1 
ATOM 4492  C CB  . THR B 1 222 ? 103.800 111.083 90.675  1.00 59.44  ?  310 THR B CB  1 
ATOM 4493  O OG1 . THR B 1 222 ? 103.639 111.218 89.258  1.00 64.05  ?  310 THR B OG1 1 
ATOM 4494  C CG2 . THR B 1 222 ? 102.445 110.840 91.312  1.00 61.69  ?  310 THR B CG2 1 
ATOM 4495  N N   . THR B 1 223 ? 106.436 113.325 90.203  1.00 61.55  ?  311 THR B N   1 
ATOM 4496  C CA  . THR B 1 223 ? 107.830 113.434 89.770  1.00 60.43  ?  311 THR B CA  1 
ATOM 4497  C C   . THR B 1 223 ? 108.242 112.301 88.838  1.00 59.65  ?  311 THR B C   1 
ATOM 4498  O O   . THR B 1 223 ? 109.437 112.053 88.654  1.00 80.54  ?  311 THR B O   1 
ATOM 4499  C CB  . THR B 1 223 ? 108.803 113.511 90.957  1.00 68.22  ?  311 THR B CB  1 
ATOM 4500  O OG1 . THR B 1 223 ? 108.773 112.282 91.693  1.00 86.31  ?  311 THR B OG1 1 
ATOM 4501  C CG2 . THR B 1 223 ? 108.429 114.651 91.880  1.00 60.02  ?  311 THR B CG2 1 
ATOM 4502  N N   . ILE B 1 224 ? 107.280 111.597 88.240  1.00 33.19  ?  312 ILE B N   1 
ATOM 4503  C CA  . ILE B 1 224 ? 107.623 110.584 87.247  1.00 35.03  ?  312 ILE B CA  1 
ATOM 4504  C C   . ILE B 1 224 ? 108.219 111.240 86.009  1.00 41.23  ?  312 ILE B C   1 
ATOM 4505  O O   . ILE B 1 224 ? 109.291 110.847 85.536  1.00 62.84  ?  312 ILE B O   1 
ATOM 4506  C CB  . ILE B 1 224 ? 106.389 109.735 86.893  1.00 33.87  ?  312 ILE B CB  1 
ATOM 4507  C CG1 . ILE B 1 224 ? 105.965 108.881 88.087  1.00 35.36  ?  312 ILE B CG1 1 
ATOM 4508  C CG2 . ILE B 1 224 ? 106.679 108.853 85.691  1.00 28.98  ?  312 ILE B CG2 1 
ATOM 4509  C CD1 . ILE B 1 224 ? 104.643 108.184 87.887  1.00 46.42  ?  312 ILE B CD1 1 
ATOM 4510  N N   . GLY B 1 225 ? 107.546 112.259 85.481  1.00 57.73  ?  313 GLY B N   1 
ATOM 4511  C CA  . GLY B 1 225 ? 108.041 113.018 84.349  1.00 52.54  ?  313 GLY B CA  1 
ATOM 4512  C C   . GLY B 1 225 ? 108.379 112.203 83.119  1.00 58.60  ?  313 GLY B C   1 
ATOM 4513  O O   . GLY B 1 225 ? 109.543 112.152 82.708  1.00 79.44  ?  313 GLY B O   1 
ATOM 4514  N N   . TYR B 1 226 ? 107.374 111.557 82.525  1.00 36.12  ?  314 TYR B N   1 
ATOM 4515  C CA  . TYR B 1 226 ? 107.599 110.809 81.291  1.00 29.53  ?  314 TYR B CA  1 
ATOM 4516  C C   . TYR B 1 226 ? 108.098 111.720 80.177  1.00 43.61  ?  314 TYR B C   1 
ATOM 4517  O O   . TYR B 1 226 ? 108.999 111.348 79.417  1.00 60.69  ?  314 TYR B O   1 
ATOM 4518  C CB  . TYR B 1 226 ? 106.315 110.109 80.849  1.00 32.53  ?  314 TYR B CB  1 
ATOM 4519  C CG  . TYR B 1 226 ? 105.964 108.872 81.636  1.00 41.21  ?  314 TYR B CG  1 
ATOM 4520  C CD1 . TYR B 1 226 ? 106.935 107.942 81.975  1.00 44.68  ?  314 TYR B CD1 1 
ATOM 4521  C CD2 . TYR B 1 226 ? 104.653 108.623 82.019  1.00 35.97  ?  314 TYR B CD2 1 
ATOM 4522  C CE1 . TYR B 1 226 ? 106.614 106.806 82.686  1.00 42.69  ?  314 TYR B CE1 1 
ATOM 4523  C CE2 . TYR B 1 226 ? 104.322 107.489 82.731  1.00 36.06  ?  314 TYR B CE2 1 
ATOM 4524  C CZ  . TYR B 1 226 ? 105.308 106.585 83.061  1.00 44.22  ?  314 TYR B CZ  1 
ATOM 4525  O OH  . TYR B 1 226 ? 104.985 105.453 83.769  1.00 55.99  ?  314 TYR B OH  1 
ATOM 4526  N N   . GLY B 1 227 ? 107.524 112.913 80.065  1.00 50.72  ?  315 GLY B N   1 
ATOM 4527  C CA  . GLY B 1 227 ? 107.840 113.811 78.979  1.00 50.26  ?  315 GLY B CA  1 
ATOM 4528  C C   . GLY B 1 227 ? 106.960 113.668 77.759  1.00 55.54  ?  315 GLY B C   1 
ATOM 4529  O O   . GLY B 1 227 ? 107.136 114.428 76.800  1.00 67.38  ?  315 GLY B O   1 
ATOM 4530  N N   . ASP B 1 228 ? 106.021 112.718 77.761  1.00 55.87  ?  316 ASP B N   1 
ATOM 4531  C CA  . ASP B 1 228 ? 105.100 112.590 76.639  1.00 52.68  ?  316 ASP B CA  1 
ATOM 4532  C C   . ASP B 1 228 ? 104.180 113.797 76.534  1.00 58.93  ?  316 ASP B C   1 
ATOM 4533  O O   . ASP B 1 228 ? 103.770 114.170 75.429  1.00 65.30  ?  316 ASP B O   1 
ATOM 4534  C CB  . ASP B 1 228 ? 104.283 111.306 76.770  1.00 53.80  ?  316 ASP B CB  1 
ATOM 4535  C CG  . ASP B 1 228 ? 103.512 111.234 78.072  1.00 57.87  ?  316 ASP B CG  1 
ATOM 4536  O OD1 . ASP B 1 228 ? 103.890 111.941 79.027  1.00 61.44  ?  316 ASP B OD1 1 
ATOM 4537  O OD2 . ASP B 1 228 ? 102.530 110.468 78.141  1.00 63.02  -1 316 ASP B OD2 1 
ATOM 4538  N N   . LYS B 1 229 ? 103.848 114.419 77.663  1.00 54.14  ?  317 LYS B N   1 
ATOM 4539  C CA  . LYS B 1 229 ? 103.092 115.662 77.692  1.00 38.76  ?  317 LYS B CA  1 
ATOM 4540  C C   . LYS B 1 229 ? 103.870 116.683 78.505  1.00 46.97  ?  317 LYS B C   1 
ATOM 4541  O O   . LYS B 1 229 ? 104.255 116.409 79.644  1.00 55.69  ?  317 LYS B O   1 
ATOM 4542  C CB  . LYS B 1 229 ? 101.696 115.457 78.291  1.00 44.93  ?  317 LYS B CB  1 
ATOM 4543  C CG  . LYS B 1 229 ? 100.870 114.387 77.599  1.00 51.14  ?  317 LYS B CG  1 
ATOM 4544  C CD  . LYS B 1 229 ? 99.445  114.369 78.116  1.00 47.17  ?  317 LYS B CD  1 
ATOM 4545  C CE  . LYS B 1 229 ? 98.590  113.388 77.335  1.00 48.14  ?  317 LYS B CE  1 
ATOM 4546  N NZ  . LYS B 1 229 ? 98.607  113.677 75.875  1.00 55.65  1  317 LYS B NZ  1 
ATOM 4547  N N   . THR B 1 230 ? 104.108 117.856 77.914  1.00 67.79  ?  318 THR B N   1 
ATOM 4548  C CA  . THR B 1 230 ? 104.817 118.926 78.591  1.00 64.38  ?  318 THR B CA  1 
ATOM 4549  C C   . THR B 1 230 ? 104.269 120.261 78.108  1.00 65.06  ?  318 THR B C   1 
ATOM 4550  O O   . THR B 1 230 ? 103.924 120.388 76.925  1.00 67.24  ?  318 THR B O   1 
ATOM 4551  C CB  . THR B 1 230 ? 106.331 118.853 78.351  1.00 66.30  ?  318 THR B CB  1 
ATOM 4552  O OG1 . THR B 1 230 ? 106.981 119.925 79.043  1.00 75.08  ?  318 THR B OG1 1 
ATOM 4553  C CG2 . THR B 1 230 ? 106.661 118.933 76.866  1.00 69.68  ?  318 THR B CG2 1 
ATOM 4554  N N   . PRO B 1 231 ? 104.146 121.251 78.989  1.00 54.50  ?  319 PRO B N   1 
ATOM 4555  C CA  . PRO B 1 231 ? 103.645 122.558 78.555  1.00 46.18  ?  319 PRO B CA  1 
ATOM 4556  C C   . PRO B 1 231 ? 104.665 123.285 77.693  1.00 51.24  ?  319 PRO B C   1 
ATOM 4557  O O   . PRO B 1 231 ? 105.857 123.329 78.008  1.00 60.00  ?  319 PRO B O   1 
ATOM 4558  C CB  . PRO B 1 231 ? 103.393 123.300 79.872  1.00 41.65  ?  319 PRO B CB  1 
ATOM 4559  C CG  . PRO B 1 231 ? 104.259 122.612 80.869  1.00 46.60  ?  319 PRO B CG  1 
ATOM 4560  C CD  . PRO B 1 231 ? 104.329 121.180 80.449  1.00 49.06  ?  319 PRO B CD  1 
ATOM 4561  N N   . LEU B 1 232 ? 104.182 123.862 76.595  1.00 52.13  ?  320 LEU B N   1 
ATOM 4562  C CA  . LEU B 1 232 ? 105.032 124.583 75.657  1.00 54.65  ?  320 LEU B CA  1 
ATOM 4563  C C   . LEU B 1 232 ? 104.952 126.094 75.809  1.00 64.18  ?  320 LEU B C   1 
ATOM 4564  O O   . LEU B 1 232 ? 105.924 126.787 75.496  1.00 68.69  ?  320 LEU B O   1 
ATOM 4565  C CB  . LEU B 1 232 ? 104.674 124.203 74.215  1.00 56.04  ?  320 LEU B CB  1 
ATOM 4566  C CG  . LEU B 1 232 ? 104.756 122.715 73.872  1.00 59.19  ?  320 LEU B CG  1 
ATOM 4567  C CD1 . LEU B 1 232 ? 104.382 122.474 72.419  1.00 62.07  ?  320 LEU B CD1 1 
ATOM 4568  C CD2 . LEU B 1 232 ? 106.143 122.169 74.170  1.00 63.91  ?  320 LEU B CD2 1 
ATOM 4569  N N   . THR B 1 233 ? 103.823 126.621 76.274  1.00 57.91  ?  321 THR B N   1 
ATOM 4570  C CA  . THR B 1 233 ? 103.681 128.054 76.475  1.00 52.43  ?  321 THR B CA  1 
ATOM 4571  C C   . THR B 1 233 ? 104.382 128.487 77.756  1.00 55.00  ?  321 THR B C   1 
ATOM 4572  O O   . THR B 1 233 ? 104.534 127.707 78.701  1.00 63.54  ?  321 THR B O   1 
ATOM 4573  C CB  . THR B 1 233 ? 102.206 128.449 76.532  1.00 58.05  ?  321 THR B CB  1 
ATOM 4574  O OG1 . THR B 1 233 ? 101.639 128.011 77.772  1.00 63.85  ?  321 THR B OG1 1 
ATOM 4575  C CG2 . THR B 1 233 ? 101.443 127.814 75.381  1.00 56.24  ?  321 THR B CG2 1 
ATOM 4576  N N   . TRP B 1 234 ? 104.811 129.750 77.783  1.00 48.98  ?  322 TRP B N   1 
ATOM 4577  C CA  . TRP B 1 234 ? 105.578 130.242 78.923  1.00 45.78  ?  322 TRP B CA  1 
ATOM 4578  C C   . TRP B 1 234 ? 104.695 130.441 80.148  1.00 55.45  ?  322 TRP B C   1 
ATOM 4579  O O   . TRP B 1 234 ? 105.129 130.192 81.279  1.00 66.61  ?  322 TRP B O   1 
ATOM 4580  C CB  . TRP B 1 234 ? 106.294 131.536 78.548  1.00 47.79  ?  322 TRP B CB  1 
ATOM 4581  C CG  . TRP B 1 234 ? 107.500 131.290 77.701  1.00 57.17  ?  322 TRP B CG  1 
ATOM 4582  C CD1 . TRP B 1 234 ? 107.665 131.630 76.391  1.00 60.02  ?  322 TRP B CD1 1 
ATOM 4583  C CD2 . TRP B 1 234 ? 108.697 130.615 78.095  1.00 56.07  ?  322 TRP B CD2 1 
ATOM 4584  N NE1 . TRP B 1 234 ? 108.901 131.224 75.951  1.00 59.75  ?  322 TRP B NE1 1 
ATOM 4585  C CE2 . TRP B 1 234 ? 109.553 130.597 76.979  1.00 56.41  ?  322 TRP B CE2 1 
ATOM 4586  C CE3 . TRP B 1 234 ? 109.134 130.031 79.288  1.00 56.70  ?  322 TRP B CE3 1 
ATOM 4587  C CZ2 . TRP B 1 234 ? 110.818 130.019 77.018  1.00 54.94  ?  322 TRP B CZ2 1 
ATOM 4588  C CZ3 . TRP B 1 234 ? 110.389 129.456 79.325  1.00 52.56  ?  322 TRP B CZ3 1 
ATOM 4589  C CH2 . TRP B 1 234 ? 111.216 129.455 78.198  1.00 55.94  ?  322 TRP B CH2 1 
ATOM 4590  N N   . LEU B 1 235 ? 103.456 130.896 79.948  1.00 58.74  ?  323 LEU B N   1 
ATOM 4591  C CA  . LEU B 1 235 ? 102.512 130.963 81.057  1.00 56.98  ?  323 LEU B CA  1 
ATOM 4592  C C   . LEU B 1 235 ? 102.228 129.572 81.609  1.00 58.95  ?  323 LEU B C   1 
ATOM 4593  O O   . LEU B 1 235 ? 102.165 129.375 82.830  1.00 69.81  ?  323 LEU B O   1 
ATOM 4594  C CB  . LEU B 1 235 ? 101.218 131.636 80.598  1.00 56.15  ?  323 LEU B CB  1 
ATOM 4595  C CG  . LEU B 1 235 ? 100.130 131.868 81.647  1.00 58.55  ?  323 LEU B CG  1 
ATOM 4596  C CD1 . LEU B 1 235 ? 100.709 132.518 82.891  1.00 63.28  ?  323 LEU B CD1 1 
ATOM 4597  C CD2 . LEU B 1 235 ? 99.012  132.715 81.066  1.00 60.59  ?  323 LEU B CD2 1 
ATOM 4598  N N   . GLY B 1 236 ? 102.059 128.595 80.717  1.00 52.40  ?  324 GLY B N   1 
ATOM 4599  C CA  . GLY B 1 236 ? 101.898 127.224 81.160  1.00 52.79  ?  324 GLY B CA  1 
ATOM 4600  C C   . GLY B 1 236 ? 103.094 126.729 81.945  1.00 58.13  ?  324 GLY B C   1 
ATOM 4601  O O   . GLY B 1 236 ? 102.942 126.015 82.934  1.00 68.61  ?  324 GLY B O   1 
ATOM 4602  N N   . ARG B 1 237 ? 104.298 127.128 81.535  1.00 50.96  ?  325 ARG B N   1 
ATOM 4603  C CA  . ARG B 1 237 ? 105.497 126.699 82.246  1.00 47.65  ?  325 ARG B CA  1 
ATOM 4604  C C   . ARG B 1 237 ? 105.600 127.351 83.620  1.00 49.90  ?  325 ARG B C   1 
ATOM 4605  O O   . ARG B 1 237 ? 106.019 126.704 84.586  1.00 64.58  ?  325 ARG B O   1 
ATOM 4606  C CB  . ARG B 1 237 ? 106.737 126.994 81.406  1.00 41.02  ?  325 ARG B CB  1 
ATOM 4607  C CG  . ARG B 1 237 ? 106.963 125.975 80.304  1.00 44.42  ?  325 ARG B CG  1 
ATOM 4608  C CD  . ARG B 1 237 ? 107.969 126.453 79.277  1.00 46.55  ?  325 ARG B CD  1 
ATOM 4609  N NE  . ARG B 1 237 ? 108.161 125.460 78.227  1.00 47.11  ?  325 ARG B NE  1 
ATOM 4610  C CZ  . ARG B 1 237 ? 109.104 125.523 77.298  1.00 54.65  ?  325 ARG B CZ  1 
ATOM 4611  N NH1 . ARG B 1 237 ? 109.960 126.530 77.251  1.00 58.67  1  325 ARG B NH1 1 
ATOM 4612  N NH2 . ARG B 1 237 ? 109.190 124.552 76.395  1.00 60.92  ?  325 ARG B NH2 1 
ATOM 4613  N N   . LEU B 1 238 ? 105.223 128.626 83.734  1.00 42.85  ?  326 LEU B N   1 
ATOM 4614  C CA  . LEU B 1 238 ? 105.243 129.285 85.038  1.00 49.12  ?  326 LEU B CA  1 
ATOM 4615  C C   . LEU B 1 238 ? 104.237 128.645 85.994  1.00 51.01  ?  326 LEU B C   1 
ATOM 4616  O O   . LEU B 1 238 ? 104.558 128.349 87.158  1.00 62.73  ?  326 LEU B O   1 
ATOM 4617  C CB  . LEU B 1 238 ? 104.956 130.777 84.866  1.00 51.78  ?  326 LEU B CB  1 
ATOM 4618  C CG  . LEU B 1 238 ? 105.035 131.667 86.103  1.00 55.16  ?  326 LEU B CG  1 
ATOM 4619  C CD1 . LEU B 1 238 ? 106.468 131.759 86.599  1.00 50.30  ?  326 LEU B CD1 1 
ATOM 4620  C CD2 . LEU B 1 238 ? 104.482 133.047 85.797  1.00 56.32  ?  326 LEU B CD2 1 
ATOM 4621  N N   . LEU B 1 239 ? 103.012 128.419 85.510  1.00 48.32  ?  327 LEU B N   1 
ATOM 4622  C CA  . LEU B 1 239 ? 102.007 127.751 86.329  1.00 48.47  ?  327 LEU B CA  1 
ATOM 4623  C C   . LEU B 1 239 ? 102.461 126.348 86.705  1.00 54.96  ?  327 LEU B C   1 
ATOM 4624  O O   . LEU B 1 239 ? 102.279 125.911 87.848  1.00 65.79  ?  327 LEU B O   1 
ATOM 4625  C CB  . LEU B 1 239 ? 100.675 127.699 85.586  1.00 50.65  ?  327 LEU B CB  1 
ATOM 4626  C CG  . LEU B 1 239 ? 99.970  129.036 85.353  1.00 53.89  ?  327 LEU B CG  1 
ATOM 4627  C CD1 . LEU B 1 239 ? 98.598  128.814 84.743  1.00 58.05  ?  327 LEU B CD1 1 
ATOM 4628  C CD2 . LEU B 1 239 ? 99.866  129.823 86.647  1.00 51.50  ?  327 LEU B CD2 1 
ATOM 4629  N N   . SER B 1 240 ? 103.055 125.629 85.750  1.00 49.21  ?  328 SER B N   1 
ATOM 4630  C CA  . SER B 1 240 ? 103.554 124.290 86.019  1.00 41.10  ?  328 SER B CA  1 
ATOM 4631  C C   . SER B 1 240 ? 104.637 124.312 87.080  1.00 46.31  ?  328 SER B C   1 
ATOM 4632  O O   . SER B 1 240 ? 104.663 123.447 87.950  1.00 55.41  ?  328 SER B O   1 
ATOM 4633  C CB  . SER B 1 240 ? 104.077 123.657 84.731  1.00 46.79  ?  328 SER B CB  1 
ATOM 4634  O OG  . SER B 1 240 ? 103.077 123.651 83.729  1.00 59.34  ?  328 SER B OG  1 
ATOM 4635  N N   . ALA B 1 241 ? 105.531 125.300 87.039  1.00 48.39  ?  329 ALA B N   1 
ATOM 4636  C CA  . ALA B 1 241 ? 106.591 125.378 88.039  1.00 46.57  ?  329 ALA B CA  1 
ATOM 4637  C C   . ALA B 1 241 ? 106.021 125.603 89.435  1.00 55.91  ?  329 ALA B C   1 
ATOM 4638  O O   . ALA B 1 241 ? 106.374 124.892 90.388  1.00 61.10  ?  329 ALA B O   1 
ATOM 4639  C CB  . ALA B 1 241 ? 107.576 126.488 87.673  1.00 44.68  ?  329 ALA B CB  1 
ATOM 4640  N N   . GLY B 1 242 ? 105.125 126.583 89.577  1.00 47.85  ?  330 GLY B N   1 
ATOM 4641  C CA  . GLY B 1 242 ? 104.572 126.858 90.898  1.00 40.90  ?  330 GLY B CA  1 
ATOM 4642  C C   . GLY B 1 242 ? 103.770 125.690 91.447  1.00 53.56  ?  330 GLY B C   1 
ATOM 4643  O O   . GLY B 1 242 ? 103.998 125.221 92.576  1.00 64.11  ?  330 GLY B O   1 
ATOM 4644  N N   . PHE B 1 243 ? 102.830 125.186 90.645  1.00 53.91  ?  331 PHE B N   1 
ATOM 4645  C CA  . PHE B 1 243 ? 102.030 124.052 91.079  1.00 51.38  ?  331 PHE B CA  1 
ATOM 4646  C C   . PHE B 1 243 ? 102.877 122.802 91.239  1.00 50.30  ?  331 PHE B C   1 
ATOM 4647  O O   . PHE B 1 243 ? 102.536 121.929 92.037  1.00 60.68  ?  331 PHE B O   1 
ATOM 4648  C CB  . PHE B 1 243 ? 100.891 123.810 90.093  1.00 47.93  ?  331 PHE B CB  1 
ATOM 4649  C CG  . PHE B 1 243 ? 99.771  124.803 90.209  1.00 58.85  ?  331 PHE B CG  1 
ATOM 4650  C CD1 . PHE B 1 243 ? 99.103  124.974 91.409  1.00 59.46  ?  331 PHE B CD1 1 
ATOM 4651  C CD2 . PHE B 1 243 ? 99.384  125.560 89.120  1.00 58.24  ?  331 PHE B CD2 1 
ATOM 4652  C CE1 . PHE B 1 243 ? 98.071  125.885 91.520  1.00 58.32  ?  331 PHE B CE1 1 
ATOM 4653  C CE2 . PHE B 1 243 ? 98.353  126.473 89.224  1.00 60.07  ?  331 PHE B CE2 1 
ATOM 4654  C CZ  . PHE B 1 243 ? 97.696  126.635 90.425  1.00 62.55  ?  331 PHE B CZ  1 
ATOM 4655  N N   . ALA B 1 244 ? 103.989 122.702 90.511  1.00 43.85  ?  332 ALA B N   1 
ATOM 4656  C CA  . ALA B 1 244 ? 104.890 121.573 90.671  1.00 45.26  ?  332 ALA B CA  1 
ATOM 4657  C C   . ALA B 1 244 ? 105.543 121.604 92.037  1.00 47.51  ?  332 ALA B C   1 
ATOM 4658  O O   . ALA B 1 244 ? 105.544 120.601 92.749  1.00 65.47  ?  332 ALA B O   1 
ATOM 4659  C CB  . ALA B 1 244 ? 105.945 121.581 89.565  1.00 50.82  ?  332 ALA B CB  1 
ATOM 4660  N N   . LEU B 1 245 ? 106.041 122.765 92.439  1.00 47.37  ?  333 LEU B N   1 
ATOM 4661  C CA  . LEU B 1 245 ? 106.618 122.891 93.769  1.00 61.38  ?  333 LEU B CA  1 
ATOM 4662  C C   . LEU B 1 245 ? 105.603 122.501 94.835  1.00 67.33  ?  333 LEU B C   1 
ATOM 4663  O O   . LEU B 1 245 ? 105.902 121.692 95.714  1.00 69.54  ?  333 LEU B O   1 
ATOM 4664  C CB  . LEU B 1 245 ? 107.103 124.319 93.999  1.00 61.16  ?  333 LEU B CB  1 
ATOM 4665  C CG  . LEU B 1 245 ? 108.114 124.834 92.974  1.00 68.42  ?  333 LEU B CG  1 
ATOM 4666  C CD1 . LEU B 1 245 ? 108.536 126.257 93.299  1.00 52.41  ?  333 LEU B CD1 1 
ATOM 4667  C CD2 . LEU B 1 245 ? 109.320 123.911 92.897  1.00 66.06  ?  333 LEU B CD2 1 
ATOM 4668  N N   . LEU B 1 246 ? 104.401 123.065 94.762  1.00 57.96  ?  334 LEU B N   1 
ATOM 4669  C CA  . LEU B 1 246 ? 103.375 122.780 95.766  1.00 57.97  ?  334 LEU B CA  1 
ATOM 4670  C C   . LEU B 1 246 ? 102.980 121.301 95.771  1.00 56.97  ?  334 LEU B C   1 
ATOM 4671  O O   . LEU B 1 246 ? 103.127 120.598 96.783  1.00 65.19  ?  334 LEU B O   1 
ATOM 4672  C CB  . LEU B 1 246 ? 102.152 123.666 95.525  1.00 56.92  ?  334 LEU B CB  1 
ATOM 4673  C CG  . LEU B 1 246 ? 102.373 125.167 95.710  1.00 60.73  ?  334 LEU B CG  1 
ATOM 4674  C CD1 . LEU B 1 246 ? 101.136 125.954 95.305  1.00 55.82  ?  334 LEU B CD1 1 
ATOM 4675  C CD2 . LEU B 1 246 ? 102.763 125.476 97.145  1.00 58.22  ?  334 LEU B CD2 1 
ATOM 4676  N N   . GLY B 1 247 ? 102.468 120.809 94.641  1.00 42.64  ?  335 GLY B N   1 
ATOM 4677  C CA  . GLY B 1 247 ? 101.970 119.450 94.585  1.00 50.49  ?  335 GLY B CA  1 
ATOM 4678  C C   . GLY B 1 247 ? 103.038 118.393 94.767  1.00 48.31  ?  335 GLY B C   1 
ATOM 4679  O O   . GLY B 1 247 ? 102.751 117.315 95.282  1.00 53.45  ?  335 GLY B O   1 
ATOM 4680  N N   . ILE B 1 248 ? 104.268 118.664 94.328  1.00 43.76  ?  336 ILE B N   1 
ATOM 4681  C CA  . ILE B 1 248 ? 105.361 117.731 94.559  1.00 45.64  ?  336 ILE B CA  1 
ATOM 4682  C C   . ILE B 1 248 ? 105.646 117.616 96.046  1.00 48.70  ?  336 ILE B C   1 
ATOM 4683  O O   . ILE B 1 248 ? 105.858 116.513 96.565  1.00 58.84  ?  336 ILE B O   1 
ATOM 4684  C CB  . ILE B 1 248 ? 106.608 118.171 93.769  1.00 48.28  ?  336 ILE B CB  1 
ATOM 4685  C CG1 . ILE B 1 248 ? 106.527 117.671 92.329  1.00 43.72  ?  336 ILE B CG1 1 
ATOM 4686  C CG2 . ILE B 1 248 ? 107.878 117.665 94.435  1.00 55.91  ?  336 ILE B CG2 1 
ATOM 4687  C CD1 . ILE B 1 248 ? 107.626 118.202 91.453  1.00 48.25  ?  336 ILE B CD1 1 
ATOM 4688  N N   . SER B 1 249 ? 105.656 118.748 96.759  1.00 55.62  ?  337 SER B N   1 
ATOM 4689  C CA  . SER B 1 249 ? 105.767 118.673 98.210  1.00 49.45  ?  337 SER B CA  1 
ATOM 4690  C C   . SER B 1 249 ? 104.633 117.843 98.800  1.00 50.67  ?  337 SER B C   1 
ATOM 4691  O O   . SER B 1 249 ? 104.842 117.076 99.745  1.00 58.19  ?  337 SER B O   1 
ATOM 4692  C CB  . SER B 1 249 ? 105.780 120.078 98.810  1.00 56.21  ?  337 SER B CB  1 
ATOM 4693  O OG  . SER B 1 249 ? 106.944 120.785 98.424  1.00 70.72  ?  337 SER B OG  1 
ATOM 4694  N N   . PHE B 1 250 ? 103.424 117.976 98.245  1.00 60.10  ?  338 PHE B N   1 
ATOM 4695  C CA  . PHE B 1 250 ? 102.277 117.275 98.827  1.00 51.35  ?  338 PHE B CA  1 
ATOM 4696  C C   . PHE B 1 250 ? 102.299 115.772 98.540  1.00 44.46  ?  338 PHE B C   1 
ATOM 4697  O O   . PHE B 1 250 ? 101.927 114.970 99.403  1.00 53.29  ?  338 PHE B O   1 
ATOM 4698  C CB  . PHE B 1 250 ? 100.974 117.896 98.333  1.00 50.13  ?  338 PHE B CB  1 
ATOM 4699  C CG  . PHE B 1 250 ? 100.523 119.063 99.155  1.00 54.58  ?  338 PHE B CG  1 
ATOM 4700  C CD1 . PHE B 1 250 ? 100.030 118.873 100.433 1.00 55.16  ?  338 PHE B CD1 1 
ATOM 4701  C CD2 . PHE B 1 250 ? 100.602 120.350 98.659  1.00 54.44  ?  338 PHE B CD2 1 
ATOM 4702  C CE1 . PHE B 1 250 ? 99.623  119.945 101.199 1.00 57.81  ?  338 PHE B CE1 1 
ATOM 4703  C CE2 . PHE B 1 250 ? 100.194 121.427 99.418  1.00 55.56  ?  338 PHE B CE2 1 
ATOM 4704  C CZ  . PHE B 1 250 ? 99.704  121.224 100.690 1.00 61.65  ?  338 PHE B CZ  1 
ATOM 4705  N N   . PHE B 1 251 ? 102.715 115.368 97.338  1.00 55.02  ?  339 PHE B N   1 
ATOM 4706  C CA  . PHE B 1 251 ? 102.628 113.964 96.940  1.00 34.78  ?  339 PHE B CA  1 
ATOM 4707  C C   . PHE B 1 251 ? 103.689 113.094 97.599  1.00 45.49  ?  339 PHE B C   1 
ATOM 4708  O O   . PHE B 1 251 ? 103.475 111.887 97.761  1.00 52.81  ?  339 PHE B O   1 
ATOM 4709  C CB  . PHE B 1 251 ? 102.733 113.830 95.418  1.00 37.83  ?  339 PHE B CB  1 
ATOM 4710  C CG  . PHE B 1 251 ? 101.434 114.046 94.692  1.00 47.62  ?  339 PHE B CG  1 
ATOM 4711  C CD1 . PHE B 1 251 ? 100.674 115.180 94.904  1.00 50.71  ?  339 PHE B CD1 1 
ATOM 4712  C CD2 . PHE B 1 251 ? 100.979 113.105 93.787  1.00 51.38  ?  339 PHE B CD2 1 
ATOM 4713  C CE1 . PHE B 1 251 ? 99.485  115.371 94.229  1.00 47.00  ?  339 PHE B CE1 1 
ATOM 4714  C CE2 . PHE B 1 251 ? 99.791  113.291 93.110  1.00 55.64  ?  339 PHE B CE2 1 
ATOM 4715  C CZ  . PHE B 1 251 ? 99.042  114.425 93.333  1.00 52.27  ?  339 PHE B CZ  1 
ATOM 4716  N N   . ALA B 1 252 ? 104.831 113.664 97.966  1.00 50.57  ?  340 ALA B N   1 
ATOM 4717  C CA  . ALA B 1 252 ? 105.869 112.909 98.656  1.00 42.00  ?  340 ALA B CA  1 
ATOM 4718  C C   . ALA B 1 252 ? 105.614 112.795 100.152 1.00 52.21  ?  340 ALA B C   1 
ATOM 4719  O O   . ALA B 1 252 ? 106.373 112.109 100.843 1.00 57.09  ?  340 ALA B O   1 
ATOM 4720  C CB  . ALA B 1 252 ? 107.236 113.547 98.409  1.00 42.12  ?  340 ALA B CB  1 
ATOM 4721  N N   . LEU B 1 253 ? 104.572 113.451 100.656 1.00 45.61  ?  341 LEU B N   1 
ATOM 4722  C CA  . LEU B 1 253 ? 104.291 113.432 102.089 1.00 39.31  ?  341 LEU B CA  1 
ATOM 4723  C C   . LEU B 1 253 ? 104.028 112.041 102.661 1.00 46.70  ?  341 LEU B C   1 
ATOM 4724  O O   . LEU B 1 253 ? 104.554 111.754 103.749 1.00 50.95  ?  341 LEU B O   1 
ATOM 4725  C CB  . LEU B 1 253 ? 103.112 114.369 102.386 1.00 35.83  ?  341 LEU B CB  1 
ATOM 4726  C CG  . LEU B 1 253 ? 103.318 115.862 102.133 1.00 48.04  ?  341 LEU B CG  1 
ATOM 4727  C CD1 . LEU B 1 253 ? 102.024 116.625 102.334 1.00 49.93  ?  341 LEU B CD1 1 
ATOM 4728  C CD2 . LEU B 1 253 ? 104.408 116.404 103.037 1.00 53.05  ?  341 LEU B CD2 1 
ATOM 4729  N N   . PRO B 1 254 ? 103.220 111.168 102.041 1.00 49.20  ?  342 PRO B N   1 
ATOM 4730  C CA  . PRO B 1 254 ? 102.957 109.863 102.676 1.00 46.33  ?  342 PRO B CA  1 
ATOM 4731  C C   . PRO B 1 254 ? 104.207 109.047 102.955 1.00 43.68  ?  342 PRO B C   1 
ATOM 4732  O O   . PRO B 1 254 ? 104.295 108.405 104.010 1.00 52.97  ?  342 PRO B O   1 
ATOM 4733  C CB  . PRO B 1 254 ? 102.047 109.168 101.659 1.00 40.73  ?  342 PRO B CB  1 
ATOM 4734  C CG  . PRO B 1 254 ? 101.340 110.276 100.993 1.00 45.41  ?  342 PRO B CG  1 
ATOM 4735  C CD  . PRO B 1 254 ? 102.362 111.366 100.858 1.00 40.24  ?  342 PRO B CD  1 
ATOM 4736  N N   . ALA B 1 255 ? 105.180 109.055 102.042 1.00 50.53  ?  343 ALA B N   1 
ATOM 4737  C CA  . ALA B 1 255 ? 106.395 108.278 102.260 1.00 41.25  ?  343 ALA B CA  1 
ATOM 4738  C C   . ALA B 1 255 ? 107.168 108.797 103.462 1.00 49.64  ?  343 ALA B C   1 
ATOM 4739  O O   . ALA B 1 255 ? 107.637 108.010 104.292 1.00 58.89  ?  343 ALA B O   1 
ATOM 4740  C CB  . ALA B 1 255 ? 107.268 108.305 101.007 1.00 47.61  ?  343 ALA B CB  1 
ATOM 4741  N N   . GLY B 1 256 ? 107.293 110.119 103.587 1.00 46.22  ?  344 GLY B N   1 
ATOM 4742  C CA  . GLY B 1 256 ? 107.970 110.680 104.743 1.00 41.50  ?  344 GLY B CA  1 
ATOM 4743  C C   . GLY B 1 256 ? 107.237 110.400 106.040 1.00 51.10  ?  344 GLY B C   1 
ATOM 4744  O O   . GLY B 1 256 ? 107.851 110.037 107.047 1.00 60.75  ?  344 GLY B O   1 
ATOM 4745  N N   . ILE B 1 257 ? 105.909 110.554 106.028 1.00 47.76  ?  345 ILE B N   1 
ATOM 4746  C CA  . ILE B 1 257 ? 105.112 110.291 107.225 1.00 36.86  ?  345 ILE B CA  1 
ATOM 4747  C C   . ILE B 1 257 ? 105.297 108.849 107.675 1.00 38.40  ?  345 ILE B C   1 
ATOM 4748  O O   . ILE B 1 257 ? 105.571 108.575 108.849 1.00 50.80  ?  345 ILE B O   1 
ATOM 4749  C CB  . ILE B 1 257 ? 103.629 110.608 106.964 1.00 38.84  ?  345 ILE B CB  1 
ATOM 4750  C CG1 . ILE B 1 257 ? 103.405 112.114 106.848 1.00 45.51  ?  345 ILE B CG1 1 
ATOM 4751  C CG2 . ILE B 1 257 ? 102.756 110.029 108.066 1.00 41.59  ?  345 ILE B CG2 1 
ATOM 4752  C CD1 . ILE B 1 257 ? 102.158 112.484 106.084 1.00 34.24  ?  345 ILE B CD1 1 
ATOM 4753  N N   . LEU B 1 258 ? 105.175 107.904 106.738 1.00 40.80  ?  346 LEU B N   1 
ATOM 4754  C CA  . LEU B 1 258 ? 105.255 106.494 107.101 1.00 42.91  ?  346 LEU B CA  1 
ATOM 4755  C C   . LEU B 1 258 ? 106.669 106.101 107.506 1.00 51.87  ?  346 LEU B C   1 
ATOM 4756  O O   . LEU B 1 258 ? 106.848 105.298 108.428 1.00 56.58  ?  346 LEU B O   1 
ATOM 4757  C CB  . LEU B 1 258 ? 104.759 105.627 105.946 1.00 51.83  ?  346 LEU B CB  1 
ATOM 4758  C CG  . LEU B 1 258 ? 103.252 105.659 105.683 1.00 48.20  ?  346 LEU B CG  1 
ATOM 4759  C CD1 . LEU B 1 258 ? 102.914 104.886 104.421 1.00 51.47  ?  346 LEU B CD1 1 
ATOM 4760  C CD2 . LEU B 1 258 ? 102.484 105.110 106.872 1.00 47.73  ?  346 LEU B CD2 1 
ATOM 4761  N N   . GLY B 1 259 ? 107.688 106.656 106.849 1.00 43.76  ?  347 GLY B N   1 
ATOM 4762  C CA  . GLY B 1 259 ? 109.053 106.353 107.241 1.00 31.56  ?  347 GLY B CA  1 
ATOM 4763  C C   . GLY B 1 259 ? 109.385 106.861 108.631 1.00 42.34  ?  347 GLY B C   1 
ATOM 4764  O O   . GLY B 1 259 ? 109.997 106.147 109.434 1.00 50.88  ?  347 GLY B O   1 
ATOM 4765  N N   . SER B 1 260 ? 108.983 108.095 108.937 1.00 44.95  ?  348 SER B N   1 
ATOM 4766  C CA  . SER B 1 260 ? 109.212 108.627 110.275 1.00 45.25  ?  348 SER B CA  1 
ATOM 4767  C C   . SER B 1 260 ? 108.423 107.845 111.318 1.00 50.55  ?  348 SER B C   1 
ATOM 4768  O O   . SER B 1 260 ? 108.917 107.606 112.425 1.00 56.70  ?  348 SER B O   1 
ATOM 4769  C CB  . SER B 1 260 ? 108.858 110.110 110.316 1.00 43.49  ?  348 SER B CB  1 
ATOM 4770  O OG  . SER B 1 260 ? 109.733 110.859 109.492 1.00 56.21  ?  348 SER B OG  1 
ATOM 4771  N N   . GLY B 1 261 ? 107.197 107.433 110.982 1.00 48.23  ?  349 GLY B N   1 
ATOM 4772  C CA  . GLY B 1 261 ? 106.437 106.596 111.895 1.00 38.62  ?  349 GLY B CA  1 
ATOM 4773  C C   . GLY B 1 261 ? 107.107 105.262 112.160 1.00 44.92  ?  349 GLY B C   1 
ATOM 4774  O O   . GLY B 1 261 ? 107.162 104.798 113.301 1.00 58.93  ?  349 GLY B O   1 
ATOM 4775  N N   . PHE B 1 262 ? 107.634 104.630 111.107 1.00 42.66  ?  350 PHE B N   1 
ATOM 4776  C CA  . PHE B 1 262 ? 108.360 103.375 111.274 1.00 39.18  ?  350 PHE B CA  1 
ATOM 4777  C C   . PHE B 1 262 ? 109.582 103.558 112.164 1.00 42.91  ?  350 PHE B C   1 
ATOM 4778  O O   . PHE B 1 262 ? 109.834 102.743 113.057 1.00 57.19  ?  350 PHE B O   1 
ATOM 4779  C CB  . PHE B 1 262 ? 108.783 102.824 109.912 1.00 36.22  ?  350 PHE B CB  1 
ATOM 4780  C CG  . PHE B 1 262 ? 107.706 102.061 109.195 1.00 36.70  ?  350 PHE B CG  1 
ATOM 4781  C CD1 . PHE B 1 262 ? 107.014 101.047 109.827 1.00 42.00  ?  350 PHE B CD1 1 
ATOM 4782  C CD2 . PHE B 1 262 ? 107.401 102.346 107.877 1.00 43.11  ?  350 PHE B CD2 1 
ATOM 4783  C CE1 . PHE B 1 262 ? 106.032 100.338 109.160 1.00 46.01  ?  350 PHE B CE1 1 
ATOM 4784  C CE2 . PHE B 1 262 ? 106.418 101.644 107.210 1.00 43.71  ?  350 PHE B CE2 1 
ATOM 4785  C CZ  . PHE B 1 262 ? 105.732 100.640 107.853 1.00 43.65  ?  350 PHE B CZ  1 
ATOM 4786  N N   . ALA B 1 263 ? 110.354 104.623 111.934 1.00 39.82  ?  351 ALA B N   1 
ATOM 4787  C CA  . ALA B 1 263 ? 111.551 104.847 112.740 1.00 40.73  ?  351 ALA B CA  1 
ATOM 4788  C C   . ALA B 1 263 ? 111.203 105.122 114.200 1.00 46.24  ?  351 ALA B C   1 
ATOM 4789  O O   . ALA B 1 263 ? 111.874 104.622 115.111 1.00 53.42  ?  351 ALA B O   1 
ATOM 4790  C CB  . ALA B 1 263 ? 112.370 105.994 112.158 1.00 39.02  ?  351 ALA B CB  1 
ATOM 4791  N N   . LEU B 1 264 ? 110.162 105.924 114.441 1.00 41.93  ?  352 LEU B N   1 
ATOM 4792  C CA  . LEU B 1 264 ? 109.738 106.185 115.811 1.00 39.59  ?  352 LEU B CA  1 
ATOM 4793  C C   . LEU B 1 264 ? 109.260 104.910 116.491 1.00 45.87  ?  352 LEU B C   1 
ATOM 4794  O O   . LEU B 1 264 ? 109.544 104.682 117.673 1.00 61.68  ?  352 LEU B O   1 
ATOM 4795  C CB  . LEU B 1 264 ? 108.645 107.253 115.831 1.00 40.18  ?  352 LEU B CB  1 
ATOM 4796  C CG  . LEU B 1 264 ? 109.082 108.668 115.448 1.00 38.99  ?  352 LEU B CG  1 
ATOM 4797  C CD1 . LEU B 1 264 ? 107.887 109.603 115.390 1.00 41.51  ?  352 LEU B CD1 1 
ATOM 4798  C CD2 . LEU B 1 264 ? 110.128 109.190 116.417 1.00 38.07  ?  352 LEU B CD2 1 
ATOM 4799  N N   . LYS B 1 265 ? 108.530 104.065 115.759 1.00 46.85  ?  353 LYS B N   1 
ATOM 4800  C CA  . LYS B 1 265 ? 108.091 102.792 116.321 1.00 45.53  ?  353 LYS B CA  1 
ATOM 4801  C C   . LYS B 1 265 ? 109.279 101.897 116.649 1.00 48.72  ?  353 LYS B C   1 
ATOM 4802  O O   . LYS B 1 265 ? 109.277 101.207 117.673 1.00 62.13  ?  353 LYS B O   1 
ATOM 4803  C CB  . LYS B 1 265 ? 107.135 102.096 115.351 1.00 55.86  ?  353 LYS B CB  1 
ATOM 4804  C CG  . LYS B 1 265 ? 106.248 101.051 115.999 1.00 53.78  ?  353 LYS B CG  1 
ATOM 4805  C CD  . LYS B 1 265 ? 105.533 100.208 114.956 1.00 64.94  ?  353 LYS B CD  1 
ATOM 4806  C CE  . LYS B 1 265 ? 104.686 99.129  115.609 1.00 67.61  ?  353 LYS B CE  1 
ATOM 4807  N NZ  . LYS B 1 265 ? 103.524 99.701  116.347 1.00 66.71  1  353 LYS B NZ  1 
ATOM 4808  N N   . VAL B 1 266 ? 110.302 101.894 115.793 1.00 50.61  ?  354 VAL B N   1 
ATOM 4809  C CA  . VAL B 1 266 ? 111.498 101.098 116.065 1.00 50.40  ?  354 VAL B CA  1 
ATOM 4810  C C   . VAL B 1 266 ? 112.202 101.593 117.321 1.00 53.50  ?  354 VAL B C   1 
ATOM 4811  O O   . VAL B 1 266 ? 112.633 100.797 118.163 1.00 64.56  ?  354 VAL B O   1 
ATOM 4812  C CB  . VAL B 1 266 ? 112.442 101.110 114.848 1.00 42.84  ?  354 VAL B CB  1 
ATOM 4813  C CG1 . VAL B 1 266 ? 113.779 100.488 115.206 1.00 53.01  ?  354 VAL B CG1 1 
ATOM 4814  C CG2 . VAL B 1 266 ? 111.817 100.366 113.693 1.00 47.21  ?  354 VAL B CG2 1 
ATOM 4815  N N   . GLN B 1 267 ? 112.336 102.914 117.466 1.00 55.61  ?  355 GLN B N   1 
ATOM 4816  C CA  . GLN B 1 267 ? 112.969 103.464 118.662 1.00 47.13  ?  355 GLN B CA  1 
ATOM 4817  C C   . GLN B 1 267 ? 112.176 103.118 119.919 1.00 54.52  ?  355 GLN B C   1 
ATOM 4818  O O   . GLN B 1 267 ? 112.754 102.731 120.947 1.00 68.58  ?  355 GLN B O   1 
ATOM 4819  C CB  . GLN B 1 267 ? 113.119 104.979 118.522 1.00 53.94  ?  355 GLN B CB  1 
ATOM 4820  C CG  . GLN B 1 267 ? 114.204 105.586 119.391 1.00 60.74  ?  355 GLN B CG  1 
ATOM 4821  C CD  . GLN B 1 267 ? 114.059 107.086 119.533 1.00 66.29  ?  355 GLN B CD  1 
ATOM 4822  O OE1 . GLN B 1 267 ? 112.954 107.623 119.467 1.00 60.35  ?  355 GLN B OE1 1 
ATOM 4823  N NE2 . GLN B 1 267 ? 115.178 107.774 119.725 1.00 69.71  ?  355 GLN B NE2 1 
ATOM 4824  N N   . GLU B 1 268 ? 110.849 103.243 119.850 1.00 62.65  ?  356 GLU B N   1 
ATOM 4825  C CA  . GLU B 1 268 ? 110.012 102.904 120.996 1.00 61.36  ?  356 GLU B CA  1 
ATOM 4826  C C   . GLU B 1 268 ? 110.125 101.425 121.341 1.00 59.13  ?  356 GLU B C   1 
ATOM 4827  O O   . GLU B 1 268 ? 110.179 101.061 122.520 1.00 70.04  ?  356 GLU B O   1 
ATOM 4828  C CB  . GLU B 1 268 ? 108.558 103.279 120.711 1.00 65.06  ?  356 GLU B CB  1 
ATOM 4829  C CG  . GLU B 1 268 ? 107.651 103.197 121.924 1.00 69.97  ?  356 GLU B CG  1 
ATOM 4830  C CD  . GLU B 1 268 ? 106.323 103.895 121.704 1.00 81.45  ?  356 GLU B CD  1 
ATOM 4831  O OE1 . GLU B 1 268 ? 106.301 104.927 121.000 1.00 81.46  ?  356 GLU B OE1 1 
ATOM 4832  O OE2 . GLU B 1 268 ? 105.300 103.412 122.234 1.00 82.18  -1 356 GLU B OE2 1 
ATOM 4833  N N   . GLN B 1 269 ? 110.162 100.560 120.327 1.00 67.74  ?  357 GLN B N   1 
ATOM 4834  C CA  . GLN B 1 269 ? 110.302 99.129  120.575 1.00 69.02  ?  357 GLN B CA  1 
ATOM 4835  C C   . GLN B 1 269 ? 111.653 98.806  121.197 1.00 67.59  ?  357 GLN B C   1 
ATOM 4836  O O   . GLN B 1 269 ? 111.747 97.938  122.068 1.00 75.34  ?  357 GLN B O   1 
ATOM 4837  C CB  . GLN B 1 269 ? 110.111 98.347  119.278 1.00 71.50  ?  357 GLN B CB  1 
ATOM 4838  C CG  . GLN B 1 269 ? 108.661 98.063  118.932 1.00 71.96  ?  357 GLN B CG  1 
ATOM 4839  C CD  . GLN B 1 269 ? 108.484 97.626  117.493 1.00 78.79  ?  357 GLN B CD  1 
ATOM 4840  O OE1 . GLN B 1 269 ? 109.458 97.349  116.793 1.00 75.03  ?  357 GLN B OE1 1 
ATOM 4841  N NE2 . GLN B 1 269 ? 107.237 97.559  117.044 1.00 81.19  ?  357 GLN B NE2 1 
ATOM 4842  N N   . HIS B 1 270 ? 112.715 99.480  120.749 1.00 72.81  ?  358 HIS B N   1 
ATOM 4843  C CA  . HIS B 1 270 ? 114.026 99.285  121.362 1.00 70.71  ?  358 HIS B CA  1 
ATOM 4844  C C   . HIS B 1 270 ? 113.997 99.662  122.837 1.00 78.31  ?  358 HIS B C   1 
ATOM 4845  O O   . HIS B 1 270 ? 114.450 98.895  123.698 1.00 83.50  ?  358 HIS B O   1 
ATOM 4846  C CB  . HIS B 1 270 ? 115.077 100.106 120.615 1.00 71.51  ?  358 HIS B CB  1 
ATOM 4847  C CG  . HIS B 1 270 ? 116.468 99.933  121.145 1.00 80.21  ?  358 HIS B CG  1 
ATOM 4848  N ND1 . HIS B 1 270 ? 117.120 98.718  121.135 1.00 84.26  ?  358 HIS B ND1 1 
ATOM 4849  C CD2 . HIS B 1 270 ? 117.327 100.818 121.704 1.00 80.94  ?  358 HIS B CD2 1 
ATOM 4850  C CE1 . HIS B 1 270 ? 118.323 98.863  121.661 1.00 84.61  ?  358 HIS B CE1 1 
ATOM 4851  N NE2 . HIS B 1 270 ? 118.473 100.128 122.015 1.00 84.40  ?  358 HIS B NE2 1 
ATOM 4852  N N   . ARG B 1 271 ? 113.442 100.837 123.150 1.00 80.19  ?  359 ARG B N   1 
ATOM 4853  C CA  . ARG B 1 271 ? 113.367 101.262 124.545 1.00 75.65  ?  359 ARG B CA  1 
ATOM 4854  C C   . ARG B 1 271 ? 112.522 100.301 125.375 1.00 79.74  ?  359 ARG B C   1 
ATOM 4855  O O   . ARG B 1 271 ? 112.864 99.994  126.522 1.00 85.29  ?  359 ARG B O   1 
ATOM 4856  C CB  . ARG B 1 271 ? 112.813 102.683 124.641 1.00 75.39  ?  359 ARG B CB  1 
ATOM 4857  C CG  . ARG B 1 271 ? 113.790 103.766 124.209 1.00 75.62  ?  359 ARG B CG  1 
ATOM 4858  C CD  . ARG B 1 271 ? 113.090 105.105 124.036 1.00 81.04  ?  359 ARG B CD  1 
ATOM 4859  N NE  . ARG B 1 271 ? 114.013 106.165 123.654 1.00 80.68  ?  359 ARG B NE  1 
ATOM 4860  C CZ  . ARG B 1 271 ? 113.641 107.370 123.245 1.00 80.51  ?  359 ARG B CZ  1 
ATOM 4861  N NH1 . ARG B 1 271 ? 112.364 107.703 123.146 1.00 79.13  1  359 ARG B NH1 1 
ATOM 4862  N NH2 . ARG B 1 271 ? 114.573 108.264 122.926 1.00 79.36  ?  359 ARG B NH2 1 
ATOM 4863  N N   . GLN B 1 272 ? 111.413 99.821  124.811 1.00 93.38  ?  360 GLN B N   1 
ATOM 4864  C CA  . GLN B 1 272 ? 110.526 98.920  125.541 1.00 88.38  ?  360 GLN B CA  1 
ATOM 4865  C C   . GLN B 1 272 ? 111.196 97.576  125.801 1.00 90.32  ?  360 GLN B C   1 
ATOM 4866  O O   . GLN B 1 272 ? 111.190 97.075  126.931 1.00 92.77  ?  360 GLN B O   1 
ATOM 4867  C CB  . GLN B 1 272 ? 109.231 98.735  124.756 1.00 93.13  ?  360 GLN B CB  1 
ATOM 4868  C CG  . GLN B 1 272 ? 108.071 99.545  125.286 1.00 92.76  ?  360 GLN B CG  1 
ATOM 4869  C CD  . GLN B 1 272 ? 107.155 100.033 124.182 1.00 99.33  ?  360 GLN B CD  1 
ATOM 4870  O OE1 . GLN B 1 272 ? 107.065 99.423  123.117 1.00 100.18 ?  360 GLN B OE1 1 
ATOM 4871  N NE2 . GLN B 1 272 ? 106.467 101.141 124.433 1.00 97.79  ?  360 GLN B NE2 1 
ATOM 4872  N N   . LYS B 1 273 ? 111.785 97.017  124.754 1.00 100.01 ?  361 LYS B N   1 
ATOM 4873  C CA  . LYS B 1 273 ? 112.472 95.743  124.883 1.00 101.12 ?  361 LYS B CA  1 
ATOM 4874  C C   . LYS B 1 273 ? 113.581 95.841  125.896 1.00 98.85  ?  361 LYS B C   1 
ATOM 4875  O O   . LYS B 1 273 ? 113.847 94.894  126.630 1.00 102.50 ?  361 LYS B O   1 
ATOM 4876  C CB  . LYS B 1 273 ? 113.055 95.342  123.531 1.00 102.52 ?  361 LYS B CB  1 
ATOM 4877  C CG  . LYS B 1 273 ? 114.371 94.590  123.616 1.00 104.66 ?  361 LYS B CG  1 
ATOM 4878  C CD  . LYS B 1 273 ? 115.073 94.563  122.270 1.00 106.43 ?  361 LYS B CD  1 
ATOM 4879  C CE  . LYS B 1 273 ? 116.448 93.926  122.379 1.00 106.23 ?  361 LYS B CE  1 
ATOM 4880  N NZ  . LYS B 1 273 ? 117.177 93.948  121.080 1.00 105.93 1  361 LYS B NZ  1 
ATOM 4881  N N   . HIS B 1 274 ? 114.257 96.987  125.937 1.00 101.37 ?  362 HIS B N   1 
ATOM 4882  C CA  . HIS B 1 274 ? 115.351 97.183  126.885 1.00 105.00 ?  362 HIS B CA  1 
ATOM 4883  C C   . HIS B 1 274 ? 114.943 96.782  128.285 1.00 105.41 ?  362 HIS B C   1 
ATOM 4884  O O   . HIS B 1 274 ? 115.757 96.270  129.050 1.00 105.30 ?  362 HIS B O   1 
ATOM 4885  C CB  . HIS B 1 274 ? 115.781 98.647  126.888 1.00 105.63 ?  362 HIS B CB  1 
ATOM 4886  C CG  . HIS B 1 274 ? 117.057 98.905  126.152 1.00 106.38 ?  362 HIS B CG  1 
ATOM 4887  N ND1 . HIS B 1 274 ? 118.251 99.146  126.798 1.00 107.86 ?  362 HIS B ND1 1 
ATOM 4888  C CD2 . HIS B 1 274 ? 117.328 98.954  124.827 1.00 106.06 ?  362 HIS B CD2 1 
ATOM 4889  C CE1 . HIS B 1 274 ? 119.202 99.335  125.901 1.00 107.14 ?  362 HIS B CE1 1 
ATOM 4890  N NE2 . HIS B 1 274 ? 118.670 99.223  124.699 1.00 109.50 ?  362 HIS B NE2 1 
ATOM 4891  N N   . PHE B 1 275 ? 113.686 97.009  128.625 1.00 118.63 ?  363 PHE B N   1 
ATOM 4892  C CA  . PHE B 1 275 ? 113.171 96.699  129.948 1.00 118.58 ?  363 PHE B CA  1 
ATOM 4893  C C   . PHE B 1 275 ? 112.712 95.243  129.992 1.00 121.40 ?  363 PHE B C   1 
ATOM 4894  O O   . PHE B 1 275 ? 112.946 94.463  129.064 1.00 122.69 ?  363 PHE B O   1 
ATOM 4895  C CB  . PHE B 1 275 ? 112.036 97.655  130.316 1.00 115.49 ?  363 PHE B CB  1 
ATOM 4896  C CG  . PHE B 1 275 ? 112.450 99.095  130.386 1.00 118.01 ?  363 PHE B CG  1 
ATOM 4897  C CD1 . PHE B 1 275 ? 113.553 99.478  131.130 1.00 119.96 ?  363 PHE B CD1 1 
ATOM 4898  C CD2 . PHE B 1 275 ? 111.728 100.069 129.716 1.00 118.22 ?  363 PHE B CD2 1 
ATOM 4899  C CE1 . PHE B 1 275 ? 113.933 100.805 131.199 1.00 120.00 ?  363 PHE B CE1 1 
ATOM 4900  C CE2 . PHE B 1 275 ? 112.103 101.395 129.781 1.00 118.37 ?  363 PHE B CE2 1 
ATOM 4901  C CZ  . PHE B 1 275 ? 113.205 101.764 130.524 1.00 120.45 ?  363 PHE B CZ  1 
ATOM 4902  N N   . GLU B 1 276 ? 112.051 94.866  131.084 1.00 148.63 ?  364 GLU B N   1 
ATOM 4903  C CA  . GLU B 1 276 ? 111.462 93.540  131.213 1.00 149.97 ?  364 GLU B CA  1 
ATOM 4904  C C   . GLU B 1 276 ? 110.351 93.606  132.252 1.00 151.86 ?  364 GLU B C   1 
ATOM 4905  O O   . GLU B 1 276 ? 110.571 94.080  133.370 1.00 152.88 ?  364 GLU B O   1 
ATOM 4906  C CB  . GLU B 1 276 ? 112.510 92.493  131.608 1.00 149.87 ?  364 GLU B CB  1 
ATOM 4907  C CG  . GLU B 1 276 ? 112.026 91.056  131.474 1.00 150.20 ?  364 GLU B CG  1 
ATOM 4908  C CD  . GLU B 1 276 ? 113.104 90.043  131.799 1.00 152.24 ?  364 GLU B CD  1 
ATOM 4909  O OE1 . GLU B 1 276 ? 114.176 90.450  132.294 1.00 152.50 ?  364 GLU B OE1 1 
ATOM 4910  O OE2 . GLU B 1 276 ? 112.879 88.837  131.560 1.00 152.00 -1 364 GLU B OE2 1 
ATOM 4911  N N   . LYS B 1 277 ? 109.167 93.131  131.875 1.00 173.99 ?  365 LYS B N   1 
ATOM 4912  C CA  . LYS B 1 277 ? 107.972 93.253  132.703 1.00 174.29 ?  365 LYS B CA  1 
ATOM 4913  C C   . LYS B 1 277 ? 107.360 91.922  133.099 1.00 174.72 ?  365 LYS B C   1 
ATOM 4914  O O   . LYS B 1 277 ? 107.021 91.731  134.272 1.00 174.85 ?  365 LYS B O   1 
ATOM 4915  C CB  . LYS B 1 277 ? 106.914 94.092  131.969 1.00 173.81 ?  365 LYS B CB  1 
ATOM 4916  C CG  . LYS B 1 277 ? 105.554 94.111  132.647 1.00 174.79 ?  365 LYS B CG  1 
ATOM 4917  C CD  . LYS B 1 277 ? 104.456 94.531  131.682 1.00 174.76 ?  365 LYS B CD  1 
ATOM 4918  C CE  . LYS B 1 277 ? 104.583 95.997  131.298 1.00 173.61 ?  365 LYS B CE  1 
ATOM 4919  N NZ  . LYS B 1 277 ? 103.397 96.474  130.534 1.00 172.20 1  365 LYS B NZ  1 
ATOM 4920  N N   . ARG B 1 278 ? 107.216 90.989  132.162 1.00 153.82 ?  366 ARG B N   1 
ATOM 4921  C CA  . ARG B 1 278 ? 106.457 89.766  132.392 1.00 152.83 ?  366 ARG B CA  1 
ATOM 4922  C C   . ARG B 1 278 ? 107.227 88.711  133.174 1.00 153.98 ?  366 ARG B C   1 
ATOM 4923  O O   . ARG B 1 278 ? 106.683 87.627  133.412 1.00 153.11 ?  366 ARG B O   1 
ATOM 4924  C CB  . ARG B 1 278 ? 105.999 89.175  131.055 1.00 151.50 ?  366 ARG B CB  1 
ATOM 4925  C CG  . ARG B 1 278 ? 105.501 90.207  130.058 1.00 150.99 ?  366 ARG B CG  1 
ATOM 4926  C CD  . ARG B 1 278 ? 104.779 89.547  128.896 1.00 151.30 ?  366 ARG B CD  1 
ATOM 4927  N NE  . ARG B 1 278 ? 103.404 89.195  129.231 1.00 153.92 ?  366 ARG B NE  1 
ATOM 4928  C CZ  . ARG B 1 278 ? 102.659 88.346  128.537 1.00 153.83 ?  366 ARG B CZ  1 
ATOM 4929  N NH1 . ARG B 1 278 ? 103.127 87.735  127.462 1.00 152.34 1  366 ARG B NH1 1 
ATOM 4930  N NH2 . ARG B 1 278 ? 101.413 88.104  128.933 1.00 152.57 ?  366 ARG B NH2 1 
ATOM 4931  N N   . ARG B 1 279 ? 108.471 88.992  133.571 1.00 168.64 ?  367 ARG B N   1 
ATOM 4932  C CA  . ARG B 1 279 ? 109.274 87.993  134.269 1.00 167.99 ?  367 ARG B CA  1 
ATOM 4933  C C   . ARG B 1 279 ? 108.636 87.593  135.595 1.00 168.10 ?  367 ARG B C   1 
ATOM 4934  O O   . ARG B 1 279 ? 108.507 86.401  135.903 1.00 167.42 ?  367 ARG B O   1 
ATOM 4935  C CB  . ARG B 1 279 ? 110.688 88.533  134.490 1.00 167.43 ?  367 ARG B CB  1 
ATOM 4936  C CG  . ARG B 1 279 ? 111.685 87.501  134.978 1.00 166.98 ?  367 ARG B CG  1 
ATOM 4937  C CD  . ARG B 1 279 ? 113.109 87.949  134.696 1.00 167.29 ?  367 ARG B CD  1 
ATOM 4938  N NE  . ARG B 1 279 ? 114.068 86.857  134.829 1.00 167.87 ?  367 ARG B NE  1 
ATOM 4939  C CZ  . ARG B 1 279 ? 114.309 85.955  133.887 1.00 167.67 ?  367 ARG B CZ  1 
ATOM 4940  N NH1 . ARG B 1 279 ? 113.678 85.984  132.725 1.00 166.89 1  367 ARG B NH1 1 
ATOM 4941  N NH2 . ARG B 1 279 ? 115.207 85.003  134.118 1.00 167.68 ?  367 ARG B NH2 1 
ATOM 4942  N N   . ASN B 1 280 ? 108.241 88.579  136.403 1.00 178.22 ?  368 ASN B N   1 
ATOM 4943  C CA  . ASN B 1 280 ? 107.601 88.276  137.682 1.00 177.80 ?  368 ASN B CA  1 
ATOM 4944  C C   . ASN B 1 280 ? 106.255 87.579  137.525 1.00 176.86 ?  368 ASN B C   1 
ATOM 4945  O O   . ASN B 1 280 ? 106.008 86.598  138.249 1.00 177.25 ?  368 ASN B O   1 
ATOM 4946  C CB  . ASN B 1 280 ? 107.481 89.557  138.516 1.00 178.61 ?  368 ASN B CB  1 
ATOM 4947  C CG  . ASN B 1 280 ? 108.736 89.854  139.313 1.00 179.28 ?  368 ASN B CG  1 
ATOM 4948  O OD1 . ASN B 1 280 ? 108.669 90.183  140.497 1.00 179.00 ?  368 ASN B OD1 1 
ATOM 4949  N ND2 . ASN B 1 280 ? 109.890 89.740  138.665 1.00 178.69 ?  368 ASN B ND2 1 
ATOM 4950  N N   . PRO B 1 281 ? 105.335 88.027  136.656 1.00 163.96 ?  369 PRO B N   1 
ATOM 4951  C CA  . PRO B 1 281 ? 104.104 87.242  136.460 1.00 165.06 ?  369 PRO B CA  1 
ATOM 4952  C C   . PRO B 1 281 ? 104.362 85.838  135.936 1.00 165.55 ?  369 PRO B C   1 
ATOM 4953  O O   . PRO B 1 281 ? 103.641 84.905  136.307 1.00 163.92 ?  369 PRO B O   1 
ATOM 4954  C CB  . PRO B 1 281 ? 103.306 88.091  135.460 1.00 164.46 ?  369 PRO B CB  1 
ATOM 4955  C CG  . PRO B 1 281 ? 103.816 89.470  135.654 1.00 163.69 ?  369 PRO B CG  1 
ATOM 4956  C CD  . PRO B 1 281 ? 105.277 89.302  135.921 1.00 163.73 ?  369 PRO B CD  1 
ATOM 4957  N N   . ALA B 1 282 ? 105.376 85.658  135.086 1.00 166.36 ?  370 ALA B N   1 
ATOM 4958  C CA  . ALA B 1 282 ? 105.711 84.319  134.613 1.00 165.29 ?  370 ALA B CA  1 
ATOM 4959  C C   . ALA B 1 282 ? 106.198 83.438  135.754 1.00 166.30 ?  370 ALA B C   1 
ATOM 4960  O O   . ALA B 1 282 ? 105.818 82.266  135.853 1.00 167.33 ?  370 ALA B O   1 
ATOM 4961  C CB  . ALA B 1 282 ? 106.765 84.399  133.510 1.00 165.44 ?  370 ALA B CB  1 
ATOM 4962  N N   . ALA B 1 283 ? 107.047 83.987  136.627 1.00 166.65 ?  371 ALA B N   1 
ATOM 4963  C CA  . ALA B 1 283 ? 107.503 83.231  137.788 1.00 166.11 ?  371 ALA B CA  1 
ATOM 4964  C C   . ALA B 1 283 ? 106.339 82.884  138.705 1.00 165.82 ?  371 ALA B C   1 
ATOM 4965  O O   . ALA B 1 283 ? 106.275 81.775  139.249 1.00 165.47 ?  371 ALA B O   1 
ATOM 4966  C CB  . ALA B 1 283 ? 108.571 84.019  138.545 1.00 165.27 ?  371 ALA B CB  1 
ATOM 4967  N N   . ASN B 1 284 ? 105.409 83.826  138.892 1.00 170.41 ?  372 ASN B N   1 
ATOM 4968  C CA  . ASN B 1 284 ? 104.229 83.553  139.709 1.00 170.92 ?  372 ASN B CA  1 
ATOM 4969  C C   . ASN B 1 284 ? 103.388 82.435  139.105 1.00 171.89 ?  372 ASN B C   1 
ATOM 4970  O O   . ASN B 1 284 ? 102.923 81.540  139.822 1.00 172.27 ?  372 ASN B O   1 
ATOM 4971  C CB  . ASN B 1 284 ? 103.398 84.827  139.869 1.00 171.01 ?  372 ASN B CB  1 
ATOM 4972  C CG  . ASN B 1 284 ? 102.382 84.728  140.991 1.00 170.74 ?  372 ASN B CG  1 
ATOM 4973  O OD1 . ASN B 1 284 ? 102.182 83.662  141.574 1.00 171.70 ?  372 ASN B OD1 1 
ATOM 4974  N ND2 . ASN B 1 284 ? 101.731 85.843  141.300 1.00 169.53 ?  372 ASN B ND2 1 
ATOM 4975  N N   . LEU B 1 285 ? 103.189 82.468  137.784 1.00 184.11 ?  373 LEU B N   1 
ATOM 4976  C CA  . LEU B 1 285 ? 102.428 81.412  137.124 1.00 184.57 ?  373 LEU B CA  1 
ATOM 4977  C C   . LEU B 1 285 ? 103.114 80.062  137.281 1.00 183.79 ?  373 LEU B C   1 
ATOM 4978  O O   . LEU B 1 285 ? 102.461 79.054  137.577 1.00 183.20 ?  373 LEU B O   1 
ATOM 4979  C CB  . LEU B 1 285 ? 102.231 81.751  135.645 1.00 185.04 ?  373 LEU B CB  1 
ATOM 4980  C CG  . LEU B 1 285 ? 101.030 81.105  134.948 1.00 185.31 ?  373 LEU B CG  1 
ATOM 4981  C CD1 . LEU B 1 285 ? 99.755  81.309  135.749 1.00 184.47 ?  373 LEU B CD1 1 
ATOM 4982  C CD2 . LEU B 1 285 ? 100.868 81.654  133.539 1.00 184.99 ?  373 LEU B CD2 1 
ATOM 4983  N N   . ILE B 1 286 ? 104.437 80.027  137.108 1.00 174.01 ?  374 ILE B N   1 
ATOM 4984  C CA  . ILE B 1 286 ? 105.169 78.769  137.238 1.00 173.85 ?  374 ILE B CA  1 
ATOM 4985  C C   . ILE B 1 286 ? 105.053 78.228  138.659 1.00 174.39 ?  374 ILE B C   1 
ATOM 4986  O O   . ILE B 1 286 ? 104.792 77.037  138.868 1.00 174.24 ?  374 ILE B O   1 
ATOM 4987  C CB  . ILE B 1 286 ? 106.638 78.957  136.819 1.00 173.62 ?  374 ILE B CB  1 
ATOM 4988  C CG1 . ILE B 1 286 ? 106.730 79.226  135.316 1.00 172.90 ?  374 ILE B CG1 1 
ATOM 4989  C CG2 . ILE B 1 286 ? 107.462 77.734  137.193 1.00 172.38 ?  374 ILE B CG2 1 
ATOM 4990  C CD1 . ILE B 1 286 ? 108.147 79.337  134.801 1.00 172.62 ?  374 ILE B CD1 1 
ATOM 4991  N N   . GLN B 1 287 ? 105.233 79.098  139.660 1.00 174.91 ?  375 GLN B N   1 
ATOM 4992  C CA  . GLN B 1 287 ? 105.213 78.620  141.039 1.00 174.39 ?  375 GLN B CA  1 
ATOM 4993  C C   . GLN B 1 287 ? 103.819 78.155  141.447 1.00 174.74 ?  375 GLN B C   1 
ATOM 4994  O O   . GLN B 1 287 ? 103.683 77.136  142.133 1.00 175.15 ?  375 GLN B O   1 
ATOM 4995  C CB  . GLN B 1 287 ? 105.744 79.693  141.998 1.00 173.45 ?  375 GLN B CB  1 
ATOM 4996  C CG  . GLN B 1 287 ? 104.961 80.995  142.082 1.00 172.77 ?  375 GLN B CG  1 
ATOM 4997  C CD  . GLN B 1 287 ? 103.765 80.909  143.012 1.00 173.70 ?  375 GLN B CD  1 
ATOM 4998  O OE1 . GLN B 1 287 ? 103.761 80.133  143.967 1.00 174.88 ?  375 GLN B OE1 1 
ATOM 4999  N NE2 . GLN B 1 287 ? 102.740 81.706  142.732 1.00 173.17 ?  375 GLN B NE2 1 
ATOM 5000  N N   . CYS B 1 288 ? 102.769 78.871  141.031 1.00 173.01 ?  376 CYS B N   1 
ATOM 5001  C CA  . CYS B 1 288 ? 101.425 78.433  141.397 1.00 173.15 ?  376 CYS B CA  1 
ATOM 5002  C C   . CYS B 1 288 ? 101.038 77.155  140.663 1.00 174.32 ?  376 CYS B C   1 
ATOM 5003  O O   . CYS B 1 288 ? 100.364 76.293  141.241 1.00 174.11 ?  376 CYS B O   1 
ATOM 5004  C CB  . CYS B 1 288 ? 100.405 79.538  141.129 1.00 172.78 ?  376 CYS B CB  1 
ATOM 5005  S SG  . CYS B 1 288 ? 100.256 80.022  139.409 1.00 174.46 ?  376 CYS B SG  1 
ATOM 5006  N N   . VAL B 1 289 ? 101.469 77.001  139.406 1.00 185.58 ?  377 VAL B N   1 
ATOM 5007  C CA  . VAL B 1 289 ? 101.250 75.745  138.696 1.00 186.48 ?  377 VAL B CA  1 
ATOM 5008  C C   . VAL B 1 289 ? 101.942 74.600  139.425 1.00 186.25 ?  377 VAL B C   1 
ATOM 5009  O O   . VAL B 1 289 ? 101.367 73.519  139.600 1.00 186.49 ?  377 VAL B O   1 
ATOM 5010  C CB  . VAL B 1 289 ? 101.737 75.868  137.239 1.00 186.51 ?  377 VAL B CB  1 
ATOM 5011  C CG1 . VAL B 1 289 ? 102.132 74.510  136.681 1.00 185.48 ?  377 VAL B CG1 1 
ATOM 5012  C CG2 . VAL B 1 289 ? 100.667 76.511  136.374 1.00 185.93 ?  377 VAL B CG2 1 
ATOM 5013  N N   . TRP B 1 290 ? 103.180 74.822  139.867 1.00 184.91 ?  378 TRP B N   1 
ATOM 5014  C CA  . TRP B 1 290 ? 103.919 73.787  140.582 1.00 184.91 ?  378 TRP B CA  1 
ATOM 5015  C C   . TRP B 1 290 ? 103.232 73.428  141.897 1.00 185.29 ?  378 TRP B C   1 
ATOM 5016  O O   . TRP B 1 290 ? 103.107 72.247  142.241 1.00 184.34 ?  378 TRP B O   1 
ATOM 5017  C CB  . TRP B 1 290 ? 105.358 74.254  140.807 1.00 184.31 ?  378 TRP B CB  1 
ATOM 5018  C CG  . TRP B 1 290 ? 106.370 73.148  140.876 1.00 185.21 ?  378 TRP B CG  1 
ATOM 5019  C CD1 . TRP B 1 290 ? 107.364 72.900  139.977 1.00 184.66 ?  378 TRP B CD1 1 
ATOM 5020  C CD2 . TRP B 1 290 ? 106.552 72.203  141.941 1.00 185.76 ?  378 TRP B CD2 1 
ATOM 5021  N NE1 . TRP B 1 290 ? 108.114 71.827  140.382 1.00 185.04 ?  378 TRP B NE1 1 
ATOM 5022  C CE2 . TRP B 1 290 ? 107.642 71.385  141.589 1.00 185.45 ?  378 TRP B CE2 1 
ATOM 5023  C CE3 . TRP B 1 290 ? 105.888 71.956  143.145 1.00 184.79 ?  378 TRP B CE3 1 
ATOM 5024  C CZ2 . TRP B 1 290 ? 108.079 70.338  142.398 1.00 184.28 ?  378 TRP B CZ2 1 
ATOM 5025  C CZ3 . TRP B 1 290 ? 106.326 70.917  143.943 1.00 184.58 ?  378 TRP B CZ3 1 
ATOM 5026  C CH2 . TRP B 1 290 ? 107.408 70.121  143.565 1.00 184.62 ?  378 TRP B CH2 1 
ATOM 5027  N N   . ARG B 1 291 ? 102.770 74.437  142.640 1.00 189.41 ?  379 ARG B N   1 
ATOM 5028  C CA  . ARG B 1 291 ? 102.092 74.165  143.906 1.00 189.13 ?  379 ARG B CA  1 
ATOM 5029  C C   . ARG B 1 291 ? 100.799 73.391  143.685 1.00 188.70 ?  379 ARG B C   1 
ATOM 5030  O O   . ARG B 1 291 ? 100.496 72.449  144.428 1.00 188.80 ?  379 ARG B O   1 
ATOM 5031  C CB  . ARG B 1 291 ? 101.819 75.468  144.656 1.00 188.50 ?  379 ARG B CB  1 
ATOM 5032  C CG  . ARG B 1 291 ? 103.069 76.253  145.027 1.00 187.94 ?  379 ARG B CG  1 
ATOM 5033  C CD  . ARG B 1 291 ? 104.170 75.350  145.559 1.00 188.13 ?  379 ARG B CD  1 
ATOM 5034  N NE  . ARG B 1 291 ? 104.120 75.211  147.011 1.00 189.08 ?  379 ARG B NE  1 
ATOM 5035  C CZ  . ARG B 1 291 ? 104.002 74.055  147.649 1.00 189.41 ?  379 ARG B CZ  1 
ATOM 5036  N NH1 . ARG B 1 291 ? 103.895 72.911  146.994 1.00 188.77 1  379 ARG B NH1 1 
ATOM 5037  N NH2 . ARG B 1 291 ? 103.994 74.047  148.979 1.00 188.75 ?  379 ARG B NH2 1 
ATOM 5038  N N   . SER B 1 292 ? 100.021 73.771  142.668 1.00 190.48 ?  380 SER B N   1 
ATOM 5039  C CA  . SER B 1 292 ? 98.793  73.042  142.369 1.00 190.91 ?  380 SER B CA  1 
ATOM 5040  C C   . SER B 1 292 ? 99.092  71.608  141.948 1.00 190.51 ?  380 SER B C   1 
ATOM 5041  O O   . SER B 1 292 ? 98.360  70.680  142.313 1.00 190.10 ?  380 SER B O   1 
ATOM 5042  C CB  . SER B 1 292 ? 98.000  73.770  141.284 1.00 190.50 ?  380 SER B CB  1 
ATOM 5043  O OG  . SER B 1 292 ? 96.765  73.123  141.033 1.00 190.68 ?  380 SER B OG  1 
ATOM 5044  N N   . TYR B 1 293 ? 100.162 71.408  141.174 1.00 174.38 ?  381 TYR B N   1 
ATOM 5045  C CA  . TYR B 1 293 ? 100.546 70.059  140.768 1.00 174.05 ?  381 TYR B CA  1 
ATOM 5046  C C   . TYR B 1 293 ? 100.945 69.212  141.969 1.00 174.30 ?  381 TYR B C   1 
ATOM 5047  O O   . TYR B 1 293 ? 100.561 68.039  142.067 1.00 174.52 ?  381 TYR B O   1 
ATOM 5048  C CB  . TYR B 1 293 ? 101.688 70.130  139.754 1.00 174.22 ?  381 TYR B CB  1 
ATOM 5049  C CG  . TYR B 1 293 ? 102.131 68.786  139.217 1.00 174.18 ?  381 TYR B CG  1 
ATOM 5050  C CD1 . TYR B 1 293 ? 101.228 67.925  138.611 1.00 173.60 ?  381 TYR B CD1 1 
ATOM 5051  C CD2 . TYR B 1 293 ? 103.457 68.384  139.312 1.00 173.47 ?  381 TYR B CD2 1 
ATOM 5052  C CE1 . TYR B 1 293 ? 101.631 66.698  138.118 1.00 173.57 ?  381 TYR B CE1 1 
ATOM 5053  C CE2 . TYR B 1 293 ? 103.871 67.160  138.821 1.00 173.12 ?  381 TYR B CE2 1 
ATOM 5054  C CZ  . TYR B 1 293 ? 102.954 66.321  138.226 1.00 173.83 ?  381 TYR B CZ  1 
ATOM 5055  O OH  . TYR B 1 293 ? 103.362 65.102  137.736 1.00 174.00 ?  381 TYR B OH  1 
ATOM 5056  N N   . ALA B 1 294 ? 101.720 69.786  142.892 1.00 195.23 ?  382 ALA B N   1 
ATOM 5057  C CA  . ALA B 1 294 ? 102.153 69.044  144.069 1.00 195.91 ?  382 ALA B CA  1 
ATOM 5058  C C   . ALA B 1 294 ? 101.026 68.825  145.067 1.00 196.10 ?  382 ALA B C   1 
ATOM 5059  O O   . ALA B 1 294 ? 101.119 67.911  145.894 1.00 195.80 ?  382 ALA B O   1 
ATOM 5060  C CB  . ALA B 1 294 ? 103.303 69.770  144.761 1.00 195.64 ?  382 ALA B CB  1 
ATOM 5061  N N   . ALA B 1 295 ? 99.973  69.643  145.014 1.00 187.75 ?  383 ALA B N   1 
ATOM 5062  C CA  . ALA B 1 295 ? 98.858  69.466  145.935 1.00 187.03 ?  383 ALA B CA  1 
ATOM 5063  C C   . ALA B 1 295 ? 98.150  68.137  145.712 1.00 187.55 ?  383 ALA B C   1 
ATOM 5064  O O   . ALA B 1 295 ? 97.511  67.611  146.631 1.00 186.47 ?  383 ALA B O   1 
ATOM 5065  C CB  . ALA B 1 295 ? 97.877  70.628  145.794 1.00 186.20 ?  383 ALA B CB  1 
ATOM 5066  N N   . ASP B 1 296 ? 98.251  67.579  144.509 1.00 182.56 ?  384 ASP B N   1 
ATOM 5067  C CA  . ASP B 1 296 ? 97.650  66.284  144.209 1.00 181.07 ?  384 ASP B CA  1 
ATOM 5068  C C   . ASP B 1 296 ? 98.719  65.209  144.042 1.00 180.42 ?  384 ASP B C   1 
ATOM 5069  O O   . ASP B 1 296 ? 99.860  65.504  143.683 1.00 180.37 ?  384 ASP B O   1 
ATOM 5070  C CB  . ASP B 1 296 ? 96.783  66.376  142.949 1.00 180.13 ?  384 ASP B CB  1 
ATOM 5071  C CG  . ASP B 1 296 ? 97.558  66.866  141.739 1.00 180.40 ?  384 ASP B CG  1 
ATOM 5072  O OD1 . ASP B 1 296 ? 98.395  66.103  141.211 1.00 181.03 ?  384 ASP B OD1 1 
ATOM 5073  O OD2 . ASP B 1 296 ? 97.332  68.019  141.315 1.00 179.46 -1 384 ASP B OD2 1 
ATOM 5074  N N   . THR B 1 427 ? 93.453  66.220  156.971 1.00 191.22 ?  515 THR B N   1 
ATOM 5075  C CA  . THR B 1 427 ? 92.350  65.434  156.433 1.00 192.04 ?  515 THR B CA  1 
ATOM 5076  C C   . THR B 1 427 ? 92.233  65.667  154.923 1.00 191.52 ?  515 THR B C   1 
ATOM 5077  O O   . THR B 1 427 ? 92.521  66.762  154.438 1.00 190.61 ?  515 THR B O   1 
ATOM 5078  C CB  . THR B 1 427 ? 91.018  65.773  157.149 1.00 191.84 ?  515 THR B CB  1 
ATOM 5079  O OG1 . THR B 1 427 ? 89.983  64.887  156.706 1.00 191.14 ?  515 THR B OG1 1 
ATOM 5080  C CG2 . THR B 1 427 ? 90.604  67.213  156.889 1.00 191.04 ?  515 THR B CG2 1 
ATOM 5081  N N   . PRO B 1 428 ? 91.847  64.630  154.181 1.00 180.50 ?  516 PRO B N   1 
ATOM 5082  C CA  . PRO B 1 428 ? 91.799  64.726  152.711 1.00 180.10 ?  516 PRO B CA  1 
ATOM 5083  C C   . PRO B 1 428 ? 90.909  65.858  152.220 1.00 180.04 ?  516 PRO B C   1 
ATOM 5084  O O   . PRO B 1 428 ? 91.240  66.496  151.210 1.00 179.75 ?  516 PRO B O   1 
ATOM 5085  C CB  . PRO B 1 428 ? 91.259  63.352  152.287 1.00 179.19 ?  516 PRO B CB  1 
ATOM 5086  C CG  . PRO B 1 428 ? 91.716  62.435  153.367 1.00 178.90 ?  516 PRO B CG  1 
ATOM 5087  C CD  . PRO B 1 428 ? 91.700  63.237  154.647 1.00 179.14 ?  516 PRO B CD  1 
ATOM 5088  N N   . PRO B 1 429 ? 89.763  66.137  152.867 1.00 181.01 ?  517 PRO B N   1 
ATOM 5089  C CA  . PRO B 1 429 ? 89.020  67.349  152.471 1.00 180.53 ?  517 PRO B CA  1 
ATOM 5090  C C   . PRO B 1 429 ? 89.828  68.627  152.617 1.00 181.19 ?  517 PRO B C   1 
ATOM 5091  O O   . PRO B 1 429 ? 89.708  69.531  151.781 1.00 181.13 ?  517 PRO B O   1 
ATOM 5092  C CB  . PRO B 1 429 ? 87.792  67.337  153.397 1.00 180.47 ?  517 PRO B CB  1 
ATOM 5093  C CG  . PRO B 1 429 ? 88.066  66.294  154.426 1.00 180.58 ?  517 PRO B CG  1 
ATOM 5094  C CD  . PRO B 1 429 ? 88.939  65.297  153.754 1.00 180.19 ?  517 PRO B CD  1 
ATOM 5095  N N   . LEU B 1 430 ? 90.663  68.730  153.655 1.00 189.31 ?  518 LEU B N   1 
ATOM 5096  C CA  . LEU B 1 430 ? 91.523  69.901  153.787 1.00 189.75 ?  518 LEU B CA  1 
ATOM 5097  C C   . LEU B 1 430 ? 92.538  69.964  152.651 1.00 189.70 ?  518 LEU B C   1 
ATOM 5098  O O   . LEU B 1 430 ? 92.846  71.046  152.143 1.00 188.33 ?  518 LEU B O   1 
ATOM 5099  C CB  . LEU B 1 430 ? 92.229  69.892  155.142 1.00 189.32 ?  518 LEU B CB  1 
ATOM 5100  C CG  . LEU B 1 430 ? 93.016  71.153  155.509 1.00 189.38 ?  518 LEU B CG  1 
ATOM 5101  C CD1 . LEU B 1 430 ? 92.219  72.406  155.175 1.00 189.57 ?  518 LEU B CD1 1 
ATOM 5102  C CD2 . LEU B 1 430 ? 93.399  71.135  156.980 1.00 189.09 ?  518 LEU B CD2 1 
ATOM 5103  N N   . LYS B 1 431 ? 93.069  68.810  152.242 1.00 190.71 ?  519 LYS B N   1 
ATOM 5104  C CA  . LYS B 1 431 ? 93.992  68.786  151.112 1.00 189.95 ?  519 LYS B CA  1 
ATOM 5105  C C   . LYS B 1 431 ? 93.296  69.213  149.825 1.00 189.62 ?  519 LYS B C   1 
ATOM 5106  O O   . LYS B 1 431 ? 93.886  69.916  148.996 1.00 189.29 ?  519 LYS B O   1 
ATOM 5107  C CB  . LYS B 1 431 ? 94.604  67.393  150.967 1.00 190.03 ?  519 LYS B CB  1 
ATOM 5108  C CG  . LYS B 1 431 ? 95.517  67.006  152.120 1.00 190.26 ?  519 LYS B CG  1 
ATOM 5109  C CD  . LYS B 1 431 ? 95.958  65.555  152.024 1.00 190.32 ?  519 LYS B CD  1 
ATOM 5110  C CE  . LYS B 1 431 ? 96.733  65.137  153.265 1.00 190.05 ?  519 LYS B CE  1 
ATOM 5111  N NZ  . LYS B 1 431 ? 97.097  63.694  153.236 1.00 190.03 1  519 LYS B NZ  1 
ATOM 5112  N N   . THR B 1 432 ? 92.041  68.803  149.640 1.00 182.11 ?  520 THR B N   1 
ATOM 5113  C CA  . THR B 1 432 ? 91.276  69.262  148.483 1.00 181.68 ?  520 THR B CA  1 
ATOM 5114  C C   . THR B 1 432 ? 91.034  70.766  148.547 1.00 181.21 ?  520 THR B C   1 
ATOM 5115  O O   . THR B 1 432 ? 91.051  71.453  147.517 1.00 180.32 ?  520 THR B O   1 
ATOM 5116  C CB  . THR B 1 432 ? 89.948  68.508  148.396 1.00 181.02 ?  520 THR B CB  1 
ATOM 5117  O OG1 . THR B 1 432 ? 90.185  67.102  148.543 1.00 180.88 ?  520 THR B OG1 1 
ATOM 5118  C CG2 . THR B 1 432 ? 89.275  68.763  147.055 1.00 180.37 ?  520 THR B CG2 1 
ATOM 5119  N N   . VAL B 1 433 ? 90.801  71.291  149.751 1.00 187.48 ?  521 VAL B N   1 
ATOM 5120  C CA  . VAL B 1 433 ? 90.666  72.735  149.927 1.00 187.81 ?  521 VAL B CA  1 
ATOM 5121  C C   . VAL B 1 433 ? 91.955  73.443  149.521 1.00 187.67 ?  521 VAL B C   1 
ATOM 5122  O O   . VAL B 1 433 ? 91.929  74.491  148.863 1.00 186.87 ?  521 VAL B O   1 
ATOM 5123  C CB  . VAL B 1 433 ? 90.270  73.056  151.382 1.00 187.66 ?  521 VAL B CB  1 
ATOM 5124  C CG1 . VAL B 1 433 ? 90.785  74.429  151.800 1.00 186.77 ?  521 VAL B CG1 1 
ATOM 5125  C CG2 . VAL B 1 433 ? 88.761  72.966  151.553 1.00 187.33 ?  521 VAL B CG2 1 
ATOM 5126  N N   . ILE B 1 434 ? 93.101  72.879  149.909 1.00 187.17 ?  522 ILE B N   1 
ATOM 5127  C CA  . ILE B 1 434 ? 94.390  73.452  149.524 1.00 186.54 ?  522 ILE B CA  1 
ATOM 5128  C C   . ILE B 1 434 ? 94.571  73.394  148.009 1.00 185.93 ?  522 ILE B C   1 
ATOM 5129  O O   . ILE B 1 434 ? 95.110  74.325  147.398 1.00 185.43 ?  522 ILE B O   1 
ATOM 5130  C CB  . ILE B 1 434 ? 95.538  72.738  150.262 1.00 186.22 ?  522 ILE B CB  1 
ATOM 5131  C CG1 . ILE B 1 434 ? 95.339  72.823  151.775 1.00 186.51 ?  522 ILE B CG1 1 
ATOM 5132  C CG2 . ILE B 1 434 ? 96.876  73.341  149.885 1.00 185.05 ?  522 ILE B CG2 1 
ATOM 5133  C CD1 . ILE B 1 434 ? 96.224  71.879  152.559 1.00 186.10 ?  522 ILE B CD1 1 
ATOM 5134  N N   . ARG B 1 435 ? 94.132  72.298  147.385 1.00 173.44 ?  523 ARG B N   1 
ATOM 5135  C CA  . ARG B 1 435 ? 94.184  72.199  145.928 1.00 172.38 ?  523 ARG B CA  1 
ATOM 5136  C C   . ARG B 1 435 ? 93.354  73.296  145.274 1.00 173.18 ?  523 ARG B C   1 
ATOM 5137  O O   . ARG B 1 435 ? 93.791  73.930  144.305 1.00 172.60 ?  523 ARG B O   1 
ATOM 5138  C CB  . ARG B 1 435 ? 93.690  70.824  145.473 1.00 171.76 ?  523 ARG B CB  1 
ATOM 5139  C CG  . ARG B 1 435 ? 94.522  69.652  145.960 1.00 172.25 ?  523 ARG B CG  1 
ATOM 5140  C CD  . ARG B 1 435 ? 93.824  68.326  145.705 1.00 172.58 ?  523 ARG B CD  1 
ATOM 5141  N NE  . ARG B 1 435 ? 94.134  67.343  146.736 1.00 172.51 ?  523 ARG B NE  1 
ATOM 5142  C CZ  . ARG B 1 435 ? 93.576  66.142  146.819 1.00 172.24 ?  523 ARG B CZ  1 
ATOM 5143  N NH1 . ARG B 1 435 ? 92.669  65.740  145.944 1.00 171.08 1  523 ARG B NH1 1 
ATOM 5144  N NH2 . ARG B 1 435 ? 93.939  65.327  147.805 1.00 172.49 ?  523 ARG B NH2 1 
ATOM 5145  N N   . ALA B 1 436 ? 92.144  73.527  145.792 1.00 184.28 ?  524 ALA B N   1 
ATOM 5146  C CA  . ALA B 1 436 ? 91.293  74.583  145.257 1.00 184.13 ?  524 ALA B CA  1 
ATOM 5147  C C   . ALA B 1 436 ? 91.931  75.953  145.441 1.00 183.83 ?  524 ALA B C   1 
ATOM 5148  O O   . ALA B 1 436 ? 91.865  76.804  144.546 1.00 183.07 ?  524 ALA B O   1 
ATOM 5149  C CB  . ALA B 1 436 ? 89.917  74.535  145.921 1.00 183.12 ?  524 ALA B CB  1 
ATOM 5150  N N   . ILE B 1 437 ? 92.556  76.185  146.598 1.00 178.44 ?  525 ILE B N   1 
ATOM 5151  C CA  . ILE B 1 437 ? 93.231  77.457  146.850 1.00 178.47 ?  525 ILE B CA  1 
ATOM 5152  C C   . ILE B 1 437 ? 94.381  77.655  145.869 1.00 178.02 ?  525 ILE B C   1 
ATOM 5153  O O   . ILE B 1 437 ? 94.598  78.759  145.354 1.00 178.21 ?  525 ILE B O   1 
ATOM 5154  C CB  . ILE B 1 437 ? 93.708  77.525  148.312 1.00 178.40 ?  525 ILE B CB  1 
ATOM 5155  C CG1 . ILE B 1 437 ? 92.516  77.695  149.256 1.00 178.30 ?  525 ILE B CG1 1 
ATOM 5156  C CG2 . ILE B 1 437 ? 94.704  78.658  148.506 1.00 177.40 ?  525 ILE B CG2 1 
ATOM 5157  C CD1 . ILE B 1 437 ? 92.877  77.590  150.720 1.00 178.01 ?  525 ILE B CD1 1 
ATOM 5158  N N   . ARG B 1 438 ? 95.145  76.592  145.607 1.00 173.74 ?  526 ARG B N   1 
ATOM 5159  C CA  . ARG B 1 438 ? 96.254  76.695  144.666 1.00 173.59 ?  526 ARG B CA  1 
ATOM 5160  C C   . ARG B 1 438 ? 95.762  76.957  143.248 1.00 174.60 ?  526 ARG B C   1 
ATOM 5161  O O   . ARG B 1 438 ? 96.376  77.729  142.507 1.00 173.80 ?  526 ARG B O   1 
ATOM 5162  C CB  . ARG B 1 438 ? 97.112  75.432  144.728 1.00 173.09 ?  526 ARG B CB  1 
ATOM 5163  C CG  . ARG B 1 438 ? 98.147  75.470  145.844 1.00 172.78 ?  526 ARG B CG  1 
ATOM 5164  C CD  . ARG B 1 438 ? 98.258  74.133  146.555 1.00 173.63 ?  526 ARG B CD  1 
ATOM 5165  N NE  . ARG B 1 438 ? 99.153  74.199  147.704 1.00 174.76 ?  526 ARG B NE  1 
ATOM 5166  C CZ  . ARG B 1 438 ? 100.338 73.607  147.774 1.00 175.10 ?  526 ARG B CZ  1 
ATOM 5167  N NH1 . ARG B 1 438 ? 100.811 72.885  146.772 1.00 174.34 1  526 ARG B NH1 1 
ATOM 5168  N NH2 . ARG B 1 438 ? 101.062 73.737  148.881 1.00 174.98 ?  526 ARG B NH2 1 
ATOM 5169  N N   . ILE B 1 439 ? 94.650  76.333  142.850 1.00 188.73 ?  527 ILE B N   1 
ATOM 5170  C CA  . ILE B 1 439 ? 94.085  76.608  141.529 1.00 188.60 ?  527 ILE B CA  1 
ATOM 5171  C C   . ILE B 1 439 ? 93.569  78.045  141.454 1.00 188.26 ?  527 ILE B C   1 
ATOM 5172  O O   . ILE B 1 439 ? 93.663  78.704  140.411 1.00 188.31 ?  527 ILE B O   1 
ATOM 5173  C CB  . ILE B 1 439 ? 92.985  75.581  141.197 1.00 188.49 ?  527 ILE B CB  1 
ATOM 5174  C CG1 . ILE B 1 439 ? 93.582  74.174  141.128 1.00 188.02 ?  527 ILE B CG1 1 
ATOM 5175  C CG2 . ILE B 1 439 ? 92.301  75.925  139.882 1.00 188.04 ?  527 ILE B CG2 1 
ATOM 5176  C CD1 . ILE B 1 439 ? 92.576  73.097  140.793 1.00 188.26 ?  527 ILE B CD1 1 
ATOM 5177  N N   . MET B 1 440 ? 93.014  78.548  142.557 1.00 167.47 ?  528 MET B N   1 
ATOM 5178  C CA  . MET B 1 440 ? 92.585  79.942  142.637 1.00 167.33 ?  528 MET B CA  1 
ATOM 5179  C C   . MET B 1 440 ? 93.763  80.902  142.465 1.00 168.14 ?  528 MET B C   1 
ATOM 5180  O O   . MET B 1 440 ? 93.682  81.880  141.703 1.00 166.43 ?  528 MET B O   1 
ATOM 5181  C CB  . MET B 1 440 ? 91.848  80.124  143.971 1.00 166.31 ?  528 MET B CB  1 
ATOM 5182  C CG  . MET B 1 440 ? 91.463  81.515  144.444 1.00 166.75 ?  528 MET B CG  1 
ATOM 5183  S SD  . MET B 1 440 ? 92.818  82.400  145.239 1.00 167.86 ?  528 MET B SD  1 
ATOM 5184  C CE  . MET B 1 440 ? 92.728  83.973  144.413 1.00 166.68 ?  528 MET B CE  1 
ATOM 5185  N N   . LYS B 1 441 ? 94.879  80.616  143.138 1.00 180.40 ?  529 LYS B N   1 
ATOM 5186  C CA  . LYS B 1 441 ? 96.086  81.415  142.945 1.00 179.90 ?  529 LYS B CA  1 
ATOM 5187  C C   . LYS B 1 441 ? 96.600  81.295  141.514 1.00 179.44 ?  529 LYS B C   1 
ATOM 5188  O O   . LYS B 1 441 ? 97.129  82.262  140.953 1.00 179.46 ?  529 LYS B O   1 
ATOM 5189  C CB  . LYS B 1 441 ? 97.162  80.991  143.944 1.00 179.70 ?  529 LYS B CB  1 
ATOM 5190  C CG  . LYS B 1 441 ? 96.879  81.403  145.378 1.00 179.33 ?  529 LYS B CG  1 
ATOM 5191  C CD  . LYS B 1 441 ? 97.930  80.851  146.328 1.00 179.28 ?  529 LYS B CD  1 
ATOM 5192  C CE  . LYS B 1 441 ? 97.553  81.101  147.777 1.00 179.08 ?  529 LYS B CE  1 
ATOM 5193  N NZ  . LYS B 1 441 ? 98.459  80.385  148.717 1.00 179.57 1  529 LYS B NZ  1 
ATOM 5194  N N   . PHE B 1 442 ? 96.462  80.111  140.915 1.00 176.76 ?  530 PHE B N   1 
ATOM 5195  C CA  . PHE B 1 442 ? 96.863  79.924  139.524 1.00 176.92 ?  530 PHE B CA  1 
ATOM 5196  C C   . PHE B 1 442 ? 96.042  80.805  138.591 1.00 177.08 ?  530 PHE B C   1 
ATOM 5197  O O   . PHE B 1 442 ? 96.583  81.417  137.664 1.00 176.69 ?  530 PHE B O   1 
ATOM 5198  C CB  . PHE B 1 442 ? 96.731  78.451  139.134 1.00 176.41 ?  530 PHE B CB  1 
ATOM 5199  C CG  . PHE B 1 442 ? 96.570  78.222  137.658 1.00 177.30 ?  530 PHE B CG  1 
ATOM 5200  C CD1 . PHE B 1 442 ? 97.667  78.253  136.815 1.00 177.22 ?  530 PHE B CD1 1 
ATOM 5201  C CD2 . PHE B 1 442 ? 95.322  77.958  137.112 1.00 177.57 ?  530 PHE B CD2 1 
ATOM 5202  C CE1 . PHE B 1 442 ? 97.526  78.040  135.455 1.00 176.71 ?  530 PHE B CE1 1 
ATOM 5203  C CE2 . PHE B 1 442 ? 95.174  77.744  135.754 1.00 176.83 ?  530 PHE B CE2 1 
ATOM 5204  C CZ  . PHE B 1 442 ? 96.278  77.785  134.925 1.00 176.24 ?  530 PHE B CZ  1 
ATOM 5205  N N   . HIS B 1 443 ? 94.729  80.872  138.820 1.00 178.00 ?  531 HIS B N   1 
ATOM 5206  C CA  . HIS B 1 443 ? 93.882  81.738  138.009 1.00 178.02 ?  531 HIS B CA  1 
ATOM 5207  C C   . HIS B 1 443 ? 94.258  83.203  138.184 1.00 179.15 ?  531 HIS B C   1 
ATOM 5208  O O   . HIS B 1 443 ? 94.260  83.972  137.214 1.00 179.03 ?  531 HIS B O   1 
ATOM 5209  C CB  . HIS B 1 443 ? 92.410  81.512  138.353 1.00 177.79 ?  531 HIS B CB  1 
ATOM 5210  C CG  . HIS B 1 443 ? 91.885  80.183  137.911 1.00 178.47 ?  531 HIS B CG  1 
ATOM 5211  N ND1 . HIS B 1 443 ? 92.017  79.726  136.618 1.00 178.10 ?  531 HIS B ND1 1 
ATOM 5212  C CD2 . HIS B 1 443 ? 91.221  79.215  138.587 1.00 179.01 ?  531 HIS B CD2 1 
ATOM 5213  C CE1 . HIS B 1 443 ? 91.462  78.533  136.516 1.00 178.33 ?  531 HIS B CE1 1 
ATOM 5214  N NE2 . HIS B 1 443 ? 90.972  78.199  137.696 1.00 179.05 ?  531 HIS B NE2 1 
ATOM 5215  N N   . VAL B 1 444 ? 94.573  83.614  139.417 1.00 181.94 ?  532 VAL B N   1 
ATOM 5216  C CA  . VAL B 1 444 ? 94.999  84.998  139.632 1.00 181.51 ?  532 VAL B CA  1 
ATOM 5217  C C   . VAL B 1 444 ? 96.301  85.290  138.892 1.00 180.73 ?  532 VAL B C   1 
ATOM 5218  O O   . VAL B 1 444 ? 96.452  86.349  138.269 1.00 178.93 ?  532 VAL B O   1 
ATOM 5219  C CB  . VAL B 1 444 ? 95.115  85.303  141.135 1.00 181.49 ?  532 VAL B CB  1 
ATOM 5220  C CG1 . VAL B 1 444 ? 96.075  86.455  141.372 1.00 181.52 ?  532 VAL B CG1 1 
ATOM 5221  C CG2 . VAL B 1 444 ? 93.758  85.678  141.663 1.00 180.64 ?  532 VAL B CG2 1 
ATOM 5222  N N   . ALA B 1 445 ? 97.265  84.370  138.959 1.00 174.60 ?  533 ALA B N   1 
ATOM 5223  C CA  . ALA B 1 445 ? 98.522  84.572  138.245 1.00 173.99 ?  533 ALA B CA  1 
ATOM 5224  C C   . ALA B 1 445 ? 98.296  84.619  136.738 1.00 173.67 ?  533 ALA B C   1 
ATOM 5225  O O   . ALA B 1 445 ? 98.945  85.397  136.027 1.00 173.15 ?  533 ALA B O   1 
ATOM 5226  C CB  . ALA B 1 445 ? 99.520  83.476  138.613 1.00 172.58 ?  533 ALA B CB  1 
ATOM 5227  N N   . LYS B 1 446 ? 97.375  83.796  136.232 1.00 171.49 ?  534 LYS B N   1 
ATOM 5228  C CA  . LYS B 1 446 ? 97.034  83.835  134.813 1.00 171.13 ?  534 LYS B CA  1 
ATOM 5229  C C   . LYS B 1 446 ? 96.434  85.182  134.423 1.00 171.46 ?  534 LYS B C   1 
ATOM 5230  O O   . LYS B 1 446 ? 96.774  85.742  133.373 1.00 170.99 ?  534 LYS B O   1 
ATOM 5231  C CB  . LYS B 1 446 ? 96.072  82.694  134.482 1.00 171.76 ?  534 LYS B CB  1 
ATOM 5232  C CG  . LYS B 1 446 ? 95.012  83.036  133.448 1.00 171.47 ?  534 LYS B CG  1 
ATOM 5233  C CD  . LYS B 1 446 ? 93.944  81.959  133.379 1.00 171.63 ?  534 LYS B CD  1 
ATOM 5234  C CE  . LYS B 1 446 ? 92.924  82.264  132.296 1.00 171.40 ?  534 LYS B CE  1 
ATOM 5235  N NZ  . LYS B 1 446 ? 92.030  81.103  132.032 1.00 171.20 1  534 LYS B NZ  1 
ATOM 5236  N N   . ARG B 1 447 ? 95.534  85.717  135.253 1.00 168.55 ?  535 ARG B N   1 
ATOM 5237  C CA  . ARG B 1 447 ? 94.952  87.024  134.961 1.00 168.06 ?  535 ARG B CA  1 
ATOM 5238  C C   . ARG B 1 447 ? 96.008  88.122  135.009 1.00 168.49 ?  535 ARG B C   1 
ATOM 5239  O O   . ARG B 1 447 ? 95.980  89.056  134.196 1.00 167.13 ?  535 ARG B O   1 
ATOM 5240  C CB  . ARG B 1 447 ? 93.813  87.328  135.933 1.00 166.97 ?  535 ARG B CB  1 
ATOM 5241  C CG  . ARG B 1 447 ? 92.601  86.423  135.773 1.00 167.40 ?  535 ARG B CG  1 
ATOM 5242  C CD  . ARG B 1 447 ? 91.652  86.553  136.950 1.00 167.49 ?  535 ARG B CD  1 
ATOM 5243  N NE  . ARG B 1 447 ? 91.832  85.486  137.927 1.00 167.79 ?  535 ARG B NE  1 
ATOM 5244  C CZ  . ARG B 1 447 ? 90.964  85.194  138.885 1.00 166.98 ?  535 ARG B CZ  1 
ATOM 5245  N NH1 . ARG B 1 447 ? 89.832  85.866  139.020 1.00 166.37 1  535 ARG B NH1 1 
ATOM 5246  N NH2 . ARG B 1 447 ? 91.238  84.205  139.732 1.00 167.27 ?  535 ARG B NH2 1 
ATOM 5247  N N   . LYS B 1 448 ? 96.943  88.030  135.956 1.00 172.74 ?  536 LYS B N   1 
ATOM 5248  C CA  . LYS B 1 448 ? 98.031  89.002  136.018 1.00 172.26 ?  536 LYS B CA  1 
ATOM 5249  C C   . LYS B 1 448 ? 98.903  88.930  134.770 1.00 171.34 ?  536 LYS B C   1 
ATOM 5250  O O   . LYS B 1 448 ? 99.310  89.964  134.226 1.00 171.80 ?  536 LYS B O   1 
ATOM 5251  C CB  . LYS B 1 448 ? 98.866  88.782  137.279 1.00 171.64 ?  536 LYS B CB  1 
ATOM 5252  C CG  . LYS B 1 448 ? 98.258  89.392  138.535 1.00 171.50 ?  536 LYS B CG  1 
ATOM 5253  C CD  . LYS B 1 448 ? 98.947  88.890  139.793 1.00 171.85 ?  536 LYS B CD  1 
ATOM 5254  C CE  . LYS B 1 448 ? 98.380  89.564  141.035 1.00 171.30 ?  536 LYS B CE  1 
ATOM 5255  N NZ  . LYS B 1 448 ? 98.821  88.891  142.289 1.00 170.70 1  536 LYS B NZ  1 
ATOM 5256  N N   . PHE B 1 449 ? 99.198  87.718  134.298 1.00 161.97 ?  537 PHE B N   1 
ATOM 5257  C CA  . PHE B 1 449 ? 99.939  87.577  133.048 1.00 162.32 ?  537 PHE B CA  1 
ATOM 5258  C C   . PHE B 1 449 ? 99.175  88.191  131.880 1.00 161.58 ?  537 PHE B C   1 
ATOM 5259  O O   . PHE B 1 449 ? 99.760  88.890  131.040 1.00 160.42 ?  537 PHE B O   1 
ATOM 5260  C CB  . PHE B 1 449 ? 100.237 86.101  132.781 1.00 162.33 ?  537 PHE B CB  1 
ATOM 5261  C CG  . PHE B 1 449 ? 101.514 85.870  132.034 1.00 161.20 ?  537 PHE B CG  1 
ATOM 5262  C CD1 . PHE B 1 449 ? 102.738 85.995  132.667 1.00 160.28 ?  537 PHE B CD1 1 
ATOM 5263  C CD2 . PHE B 1 449 ? 101.491 85.518  130.697 1.00 161.63 ?  537 PHE B CD2 1 
ATOM 5264  C CE1 . PHE B 1 449 ? 103.913 85.784  131.976 1.00 160.51 ?  537 PHE B CE1 1 
ATOM 5265  C CE2 . PHE B 1 449 ? 102.664 85.304  130.003 1.00 161.95 ?  537 PHE B CE2 1 
ATOM 5266  C CZ  . PHE B 1 449 ? 103.877 85.438  130.643 1.00 161.04 ?  537 PHE B CZ  1 
ATOM 5267  N N   . LYS B 1 450 ? 97.865  87.948  131.816 1.00 167.94 ?  538 LYS B N   1 
ATOM 5268  C CA  . LYS B 1 450 ? 97.063  88.484  130.723 1.00 168.73 ?  538 LYS B CA  1 
ATOM 5269  C C   . LYS B 1 450 ? 97.062  90.009  130.737 1.00 169.09 ?  538 LYS B C   1 
ATOM 5270  O O   . LYS B 1 450 ? 97.158  90.650  129.686 1.00 169.02 ?  538 LYS B O   1 
ATOM 5271  C CB  . LYS B 1 450 ? 95.635  87.942  130.803 1.00 168.01 ?  538 LYS B CB  1 
ATOM 5272  C CG  . LYS B 1 450 ? 94.691  88.539  129.771 1.00 167.58 ?  538 LYS B CG  1 
ATOM 5273  C CD  . LYS B 1 450 ? 93.285  87.986  129.919 1.00 167.62 ?  538 LYS B CD  1 
ATOM 5274  C CE  . LYS B 1 450 ? 92.347  88.591  128.887 1.00 167.67 ?  538 LYS B CE  1 
ATOM 5275  N NZ  . LYS B 1 450 ? 90.965  88.051  129.007 1.00 168.43 1  538 LYS B NZ  1 
ATOM 5276  N N   . GLU B 1 451 ? 96.957  90.611  131.925 1.00 178.06 ?  539 GLU B N   1 
ATOM 5277  C CA  . GLU B 1 451 ? 96.949  92.070  131.991 1.00 178.60 ?  539 GLU B CA  1 
ATOM 5278  C C   . GLU B 1 451 ? 98.339  92.653  131.754 1.00 177.84 ?  539 GLU B C   1 
ATOM 5279  O O   . GLU B 1 451 ? 98.456  93.792  131.289 1.00 177.15 ?  539 GLU B O   1 
ATOM 5280  C CB  . GLU B 1 451 ? 96.388  92.553  133.330 1.00 179.15 ?  539 GLU B CB  1 
ATOM 5281  C CG  . GLU B 1 451 ? 97.220  92.201  134.543 1.00 178.68 ?  539 GLU B CG  1 
ATOM 5282  C CD  . GLU B 1 451 ? 96.434  92.292  135.835 1.00 178.87 ?  539 GLU B CD  1 
ATOM 5283  O OE1 . GLU B 1 451 ? 95.244  92.665  135.780 1.00 178.86 ?  539 GLU B OE1 1 
ATOM 5284  O OE2 . GLU B 1 451 ? 97.006  91.994  136.904 1.00 179.01 -1 539 GLU B OE2 1 
ATOM 5285  N N   . THR B 1 452 ? 99.398  91.900  132.059 1.00 159.82 ?  540 THR B N   1 
ATOM 5286  C CA  . THR B 1 452 ? 100.751 92.352  131.756 1.00 158.64 ?  540 THR B CA  1 
ATOM 5287  C C   . THR B 1 452 ? 101.187 92.001  130.341 1.00 157.89 ?  540 THR B C   1 
ATOM 5288  O O   . THR B 1 452 ? 102.333 92.291  129.976 1.00 157.91 ?  540 THR B O   1 
ATOM 5289  C CB  . THR B 1 452 ? 101.752 91.770  132.759 1.00 159.69 ?  540 THR B CB  1 
ATOM 5290  O OG1 . THR B 1 452 ? 101.680 90.338  132.738 1.00 160.75 ?  540 THR B OG1 1 
ATOM 5291  C CG2 . THR B 1 452 ? 101.466 92.280  134.164 1.00 158.30 ?  540 THR B CG2 1 
ATOM 5292  N N   . LEU B 1 453 ? 100.319 91.369  129.547 1.00 170.14 ?  541 LEU B N   1 
ATOM 5293  C CA  . LEU B 1 453 ? 100.625 91.158  128.134 1.00 170.67 ?  541 LEU B CA  1 
ATOM 5294  C C   . LEU B 1 453 ? 100.907 92.473  127.415 1.00 170.36 ?  541 LEU B C   1 
ATOM 5295  O O   . LEU B 1 453 ? 101.728 92.511  126.491 1.00 169.17 ?  541 LEU B O   1 
ATOM 5296  C CB  . LEU B 1 453 ? 99.473  90.416  127.452 1.00 170.81 ?  541 LEU B CB  1 
ATOM 5297  C CG  . LEU B 1 453 ? 99.558  90.226  125.936 1.00 171.38 ?  541 LEU B CG  1 
ATOM 5298  C CD1 . LEU B 1 453 ? 100.810 89.448  125.559 1.00 170.24 ?  541 LEU B CD1 1 
ATOM 5299  C CD2 . LEU B 1 453 ? 98.310  89.534  125.408 1.00 171.22 ?  541 LEU B CD2 1 
ATOM 5300  N N   . ARG B 1 454 ? 100.242 93.551  127.820 1.00 155.23 ?  542 ARG B N   1 
ATOM 5301  C CA  . ARG B 1 454 ? 100.490 94.852  127.220 1.00 155.07 ?  542 ARG B CA  1 
ATOM 5302  C C   . ARG B 1 454 ? 101.938 95.271  127.475 1.00 156.00 ?  542 ARG B C   1 
ATOM 5303  O O   . ARG B 1 454 ? 102.453 95.082  128.583 1.00 156.55 ?  542 ARG B O   1 
ATOM 5304  C CB  . ARG B 1 454 ? 99.528  95.892  127.799 1.00 154.88 ?  542 ARG B CB  1 
ATOM 5305  C CG  . ARG B 1 454 ? 99.170  97.030  126.854 1.00 153.45 ?  542 ARG B CG  1 
ATOM 5306  C CD  . ARG B 1 454 ? 99.810  98.338  127.294 1.00 154.42 ?  542 ARG B CD  1 
ATOM 5307  N NE  . ARG B 1 454 ? 99.362  98.743  128.621 1.00 154.57 ?  542 ARG B NE  1 
ATOM 5308  C CZ  . ARG B 1 454 ? 100.171 99.119  129.602 1.00 153.84 ?  542 ARG B CZ  1 
ATOM 5309  N NH1 . ARG B 1 454 ? 101.484 99.156  129.439 1.00 154.15 1  542 ARG B NH1 1 
ATOM 5310  N NH2 . ARG B 1 454 ? 99.650  99.467  130.775 1.00 153.50 ?  542 ARG B NH2 1 
ATOM 5311  N N   . PRO B 1 455 ? 102.622 95.836  126.484 1.00 157.57 ?  543 PRO B N   1 
ATOM 5312  C CA  . PRO B 1 455 ? 104.019 96.233  126.675 1.00 155.83 ?  543 PRO B CA  1 
ATOM 5313  C C   . PRO B 1 455 ? 104.132 97.553  127.430 1.00 155.18 ?  543 PRO B C   1 
ATOM 5314  O O   . PRO B 1 455 ? 103.161 98.290  127.610 1.00 155.71 ?  543 PRO B O   1 
ATOM 5315  C CB  . PRO B 1 455 ? 104.561 96.357  125.245 1.00 154.55 ?  543 PRO B CB  1 
ATOM 5316  C CG  . PRO B 1 455 ? 103.356 96.448  124.351 1.00 155.80 ?  543 PRO B CG  1 
ATOM 5317  C CD  . PRO B 1 455 ? 102.110 96.232  125.162 1.00 156.53 ?  543 PRO B CD  1 
ATOM 5318  N N   . TYR B 1 456 ? 105.354 97.830  127.878 1.00 127.27 ?  544 TYR B N   1 
ATOM 5319  C CA  . TYR B 1 456 ? 105.636 99.039  128.640 1.00 125.21 ?  544 TYR B CA  1 
ATOM 5320  C C   . TYR B 1 456 ? 105.317 100.280 127.811 1.00 126.02 ?  544 TYR B C   1 
ATOM 5321  O O   . TYR B 1 456 ? 105.335 100.250 126.578 1.00 127.69 ?  544 TYR B O   1 
ATOM 5322  C CB  . TYR B 1 456 ? 107.103 99.054  129.070 1.00 125.39 ?  544 TYR B CB  1 
ATOM 5323  C CG  . TYR B 1 456 ? 107.356 99.632  130.445 1.00 126.13 ?  544 TYR B CG  1 
ATOM 5324  C CD1 . TYR B 1 456 ? 106.962 98.947  131.587 1.00 125.51 ?  544 TYR B CD1 1 
ATOM 5325  C CD2 . TYR B 1 456 ? 108.001 100.851 130.601 1.00 126.26 ?  544 TYR B CD2 1 
ATOM 5326  C CE1 . TYR B 1 456 ? 107.195 99.466  132.846 1.00 126.52 ?  544 TYR B CE1 1 
ATOM 5327  C CE2 . TYR B 1 456 ? 108.239 101.378 131.859 1.00 127.16 ?  544 TYR B CE2 1 
ATOM 5328  C CZ  . TYR B 1 456 ? 107.833 100.681 132.977 1.00 128.42 ?  544 TYR B CZ  1 
ATOM 5329  O OH  . TYR B 1 456 ? 108.066 101.198 134.231 1.00 127.62 ?  544 TYR B OH  1 
ATOM 5330  N N   . ASP B 1 457 ? 105.006 101.374 128.499 1.00 124.80 ?  545 ASP B N   1 
ATOM 5331  C CA  . ASP B 1 457 ? 104.705 102.637 127.835 1.00 124.80 ?  545 ASP B CA  1 
ATOM 5332  C C   . ASP B 1 457 ? 104.819 103.758 128.864 1.00 124.79 ?  545 ASP B C   1 
ATOM 5333  O O   . ASP B 1 457 ? 105.217 103.532 130.011 1.00 124.24 ?  545 ASP B O   1 
ATOM 5334  C CB  . ASP B 1 457 ? 103.327 102.588 127.162 1.00 124.96 ?  545 ASP B CB  1 
ATOM 5335  C CG  . ASP B 1 457 ? 102.189 102.689 128.152 1.00 126.52 ?  545 ASP B CG  1 
ATOM 5336  O OD1 . ASP B 1 457 ? 101.871 103.817 128.577 1.00 126.97 ?  545 ASP B OD1 1 
ATOM 5337  O OD2 . ASP B 1 457 ? 101.611 101.639 128.507 1.00 127.39 -1 545 ASP B OD2 1 
ATOM 5338  N N   . VAL B 1 458 ? 104.465 104.977 128.447 1.00 139.19 ?  546 VAL B N   1 
ATOM 5339  C CA  . VAL B 1 458 ? 104.625 106.142 129.316 1.00 138.93 ?  546 VAL B CA  1 
ATOM 5340  C C   . VAL B 1 458 ? 103.685 106.068 130.516 1.00 138.75 ?  546 VAL B C   1 
ATOM 5341  O O   . VAL B 1 458 ? 104.025 106.544 131.608 1.00 140.30 ?  546 VAL B O   1 
ATOM 5342  C CB  . VAL B 1 458 ? 104.433 107.439 128.505 1.00 139.40 ?  546 VAL B CB  1 
ATOM 5343  C CG1 . VAL B 1 458 ? 102.973 107.653 128.136 1.00 140.04 ?  546 VAL B CG1 1 
ATOM 5344  C CG2 . VAL B 1 458 ? 104.978 108.634 129.273 1.00 139.29 ?  546 VAL B CG2 1 
ATOM 5345  N N   . LYS B 1 459 ? 102.502 105.473 130.347 1.00 121.50 ?  547 LYS B N   1 
ATOM 5346  C CA  . LYS B 1 459 ? 101.579 105.355 131.471 1.00 121.65 ?  547 LYS B CA  1 
ATOM 5347  C C   . LYS B 1 459 ? 102.142 104.455 132.562 1.00 122.88 ?  547 LYS B C   1 
ATOM 5348  O O   . LYS B 1 459 ? 101.910 104.704 133.748 1.00 122.20 ?  547 LYS B O   1 
ATOM 5349  C CB  . LYS B 1 459 ? 100.222 104.834 130.993 1.00 121.43 ?  547 LYS B CB  1 
ATOM 5350  C CG  . LYS B 1 459 ? 99.136  104.863 132.054 1.00 121.45 ?  547 LYS B CG  1 
ATOM 5351  C CD  . LYS B 1 459 ? 97.857  104.218 131.547 1.00 121.42 ?  547 LYS B CD  1 
ATOM 5352  C CE  . LYS B 1 459 ? 98.018  102.714 131.396 1.00 120.89 ?  547 LYS B CE  1 
ATOM 5353  N NZ  . LYS B 1 459 ? 96.719  102.051 131.096 1.00 121.54 1  547 LYS B NZ  1 
ATOM 5354  N N   . ASP B 1 460 ? 102.886 103.412 132.184 1.00 127.06 ?  548 ASP B N   1 
ATOM 5355  C CA  . ASP B 1 460 ? 103.470 102.515 133.177 1.00 127.36 ?  548 ASP B CA  1 
ATOM 5356  C C   . ASP B 1 460 ? 104.479 103.243 134.060 1.00 127.30 ?  548 ASP B C   1 
ATOM 5357  O O   . ASP B 1 460 ? 104.442 103.127 135.291 1.00 128.76 ?  548 ASP B O   1 
ATOM 5358  C CB  . ASP B 1 460 ? 104.123 101.322 132.482 1.00 127.40 ?  548 ASP B CB  1 
ATOM 5359  C CG  . ASP B 1 460 ? 103.108 100.302 132.004 1.00 130.27 ?  548 ASP B CG  1 
ATOM 5360  O OD1 . ASP B 1 460 ? 102.046 100.170 132.647 1.00 130.06 ?  548 ASP B OD1 1 
ATOM 5361  O OD2 . ASP B 1 460 ? 103.371 99.633  130.984 1.00 130.97 -1 548 ASP B OD2 1 
ATOM 5362  N N   . VAL B 1 461 ? 105.393 104.001 133.451 1.00 129.69 ?  549 VAL B N   1 
ATOM 5363  C CA  . VAL B 1 461 ? 106.376 104.732 134.245 1.00 129.75 ?  549 VAL B CA  1 
ATOM 5364  C C   . VAL B 1 461 ? 105.699 105.836 135.051 1.00 130.12 ?  549 VAL B C   1 
ATOM 5365  O O   . VAL B 1 461 ? 106.070 106.099 136.201 1.00 132.10 ?  549 VAL B O   1 
ATOM 5366  C CB  . VAL B 1 461 ? 107.505 105.277 133.345 1.00 128.65 ?  549 VAL B CB  1 
ATOM 5367  C CG1 . VAL B 1 461 ? 106.975 105.646 131.981 1.00 130.40 ?  549 VAL B CG1 1 
ATOM 5368  C CG2 . VAL B 1 461 ? 108.189 106.476 133.991 1.00 129.61 ?  549 VAL B CG2 1 
ATOM 5369  N N   . ILE B 1 462 ? 104.679 106.481 134.476 1.00 125.85 ?  550 ILE B N   1 
ATOM 5370  C CA  . ILE B 1 462 ? 103.965 107.523 135.207 1.00 125.40 ?  550 ILE B CA  1 
ATOM 5371  C C   . ILE B 1 462 ? 103.282 106.946 136.443 1.00 125.25 ?  550 ILE B C   1 
ATOM 5372  O O   . ILE B 1 462 ? 103.351 107.526 137.535 1.00 126.85 ?  550 ILE B O   1 
ATOM 5373  C CB  . ILE B 1 462 ? 102.962 108.238 134.281 1.00 126.00 ?  550 ILE B CB  1 
ATOM 5374  C CG1 . ILE B 1 462 ? 103.704 109.175 133.328 1.00 127.08 ?  550 ILE B CG1 1 
ATOM 5375  C CG2 . ILE B 1 462 ? 101.932 109.008 135.090 1.00 124.67 ?  550 ILE B CG2 1 
ATOM 5376  C CD1 . ILE B 1 462 ? 104.426 110.308 134.024 1.00 123.57 ?  550 ILE B CD1 1 
ATOM 5377  N N   . GLU B 1 463 ? 102.623 105.792 136.303 1.00 127.60 ?  551 GLU B N   1 
ATOM 5378  C CA  . GLU B 1 463 ? 101.951 105.200 137.454 1.00 129.31 ?  551 GLU B CA  1 
ATOM 5379  C C   . GLU B 1 463 ? 102.947 104.632 138.459 1.00 130.02 ?  551 GLU B C   1 
ATOM 5380  O O   . GLU B 1 463 ? 102.670 104.635 139.662 1.00 130.18 ?  551 GLU B O   1 
ATOM 5381  C CB  . GLU B 1 463 ? 100.955 104.125 137.007 1.00 128.01 ?  551 GLU B CB  1 
ATOM 5382  C CG  . GLU B 1 463 ? 101.564 102.915 136.334 1.00 129.72 ?  551 GLU B CG  1 
ATOM 5383  C CD  . GLU B 1 463 ? 101.419 101.656 137.163 1.00 131.13 ?  551 GLU B CD  1 
ATOM 5384  O OE1 . GLU B 1 463 ? 101.593 100.552 136.606 1.00 130.43 ?  551 GLU B OE1 1 
ATOM 5385  O OE2 . GLU B 1 463 ? 101.125 101.770 138.372 1.00 131.04 -1 551 GLU B OE2 1 
ATOM 5386  N N   . GLN B 1 464 ? 104.105 104.150 137.998 1.00 136.11 ?  552 GLN B N   1 
ATOM 5387  C CA  . GLN B 1 464 ? 105.152 103.752 138.936 1.00 134.91 ?  552 GLN B CA  1 
ATOM 5388  C C   . GLN B 1 464 ? 105.634 104.940 139.759 1.00 135.18 ?  552 GLN B C   1 
ATOM 5389  O O   . GLN B 1 464 ? 105.807 104.835 140.981 1.00 136.71 ?  552 GLN B O   1 
ATOM 5390  C CB  . GLN B 1 464 ? 106.320 103.112 138.186 1.00 136.21 ?  552 GLN B CB  1 
ATOM 5391  C CG  . GLN B 1 464 ? 106.380 101.599 138.301 1.00 138.21 ?  552 GLN B CG  1 
ATOM 5392  C CD  . GLN B 1 464 ? 105.024 100.948 138.129 1.00 137.63 ?  552 GLN B CD  1 
ATOM 5393  O OE1 . GLN B 1 464 ? 104.495 100.876 137.019 1.00 136.39 ?  552 GLN B OE1 1 
ATOM 5394  N NE2 . GLN B 1 464 ? 104.452 100.470 139.226 1.00 137.62 ?  552 GLN B NE2 1 
ATOM 5395  N N   . TYR B 1 465 ? 105.849 106.084 139.103 1.00 130.08 ?  553 TYR B N   1 
ATOM 5396  C CA  . TYR B 1 465 ? 106.203 107.295 139.835 1.00 128.76 ?  553 TYR B CA  1 
ATOM 5397  C C   . TYR B 1 465 ? 105.107 107.688 140.813 1.00 128.74 ?  553 TYR B C   1 
ATOM 5398  O O   . TYR B 1 465 ? 105.394 108.101 141.942 1.00 130.96 ?  553 TYR B O   1 
ATOM 5399  C CB  . TYR B 1 465 ? 106.478 108.453 138.875 1.00 127.72 ?  553 TYR B CB  1 
ATOM 5400  C CG  . TYR B 1 465 ? 107.037 109.657 139.593 1.00 128.12 ?  553 TYR B CG  1 
ATOM 5401  C CD1 . TYR B 1 465 ? 108.401 109.806 139.787 1.00 130.23 ?  553 TYR B CD1 1 
ATOM 5402  C CD2 . TYR B 1 465 ? 106.194 110.639 140.094 1.00 127.95 ?  553 TYR B CD2 1 
ATOM 5403  C CE1 . TYR B 1 465 ? 108.909 110.904 140.457 1.00 130.93 ?  553 TYR B CE1 1 
ATOM 5404  C CE2 . TYR B 1 465 ? 106.690 111.733 140.766 1.00 130.62 ?  553 TYR B CE2 1 
ATOM 5405  C CZ  . TYR B 1 465 ? 108.048 111.863 140.944 1.00 132.55 ?  553 TYR B CZ  1 
ATOM 5406  O OH  . TYR B 1 465 ? 108.540 112.957 141.613 1.00 131.33 ?  553 TYR B OH  1 
ATOM 5407  N N   . SER B 1 466 ? 103.846 107.596 140.388 1.00 126.48 ?  554 SER B N   1 
ATOM 5408  C CA  . SER B 1 466 ? 102.743 107.956 141.271 1.00 127.57 ?  554 SER B CA  1 
ATOM 5409  C C   . SER B 1 466 ? 102.705 107.053 142.495 1.00 128.96 ?  554 SER B C   1 
ATOM 5410  O O   . SER B 1 466 ? 102.498 107.526 143.618 1.00 128.40 ?  554 SER B O   1 
ATOM 5411  C CB  . SER B 1 466 ? 101.419 107.887 140.511 1.00 127.73 ?  554 SER B CB  1 
ATOM 5412  O OG  . SER B 1 466 ? 101.061 106.545 140.235 1.00 128.89 ?  554 SER B OG  1 
ATOM 5413  N N   . ALA B 1 467 ? 102.916 105.749 142.300 1.00 132.96 ?  555 ALA B N   1 
ATOM 5414  C CA  . ALA B 1 467 ? 102.926 104.817 143.422 1.00 132.05 ?  555 ALA B CA  1 
ATOM 5415  C C   . ALA B 1 467 ? 104.072 105.118 144.377 1.00 131.63 ?  555 ALA B C   1 
ATOM 5416  O O   . ALA B 1 467 ? 103.891 105.116 145.601 1.00 131.81 ?  555 ALA B O   1 
ATOM 5417  C CB  . ALA B 1 467 ? 103.012 103.380 142.908 1.00 131.01 ?  555 ALA B CB  1 
ATOM 5418  N N   . GLY B 1 468 ? 105.265 105.381 143.837 1.00 138.86 ?  556 GLY B N   1 
ATOM 5419  C CA  . GLY B 1 468 ? 106.391 105.712 144.698 1.00 139.00 ?  556 GLY B CA  1 
ATOM 5420  C C   . GLY B 1 468 ? 106.176 106.996 145.476 1.00 138.82 ?  556 GLY B C   1 
ATOM 5421  O O   . GLY B 1 468 ? 106.462 107.066 146.675 1.00 140.06 ?  556 GLY B O   1 
ATOM 5422  N N   . HIS B 1 469 ? 105.666 108.029 144.801 1.00 124.72 ?  557 HIS B N   1 
ATOM 5423  C CA  . HIS B 1 469 ? 105.386 109.301 145.459 1.00 123.77 ?  557 HIS B CA  1 
ATOM 5424  C C   . HIS B 1 469 ? 104.338 109.124 146.550 1.00 126.75 ?  557 HIS B C   1 
ATOM 5425  O O   . HIS B 1 469 ? 104.477 109.669 147.650 1.00 127.52 ?  557 HIS B O   1 
ATOM 5426  C CB  . HIS B 1 469 ? 104.934 110.321 144.405 1.00 123.90 ?  557 HIS B CB  1 
ATOM 5427  C CG  . HIS B 1 469 ? 104.636 111.692 144.940 1.00 125.25 ?  557 HIS B CG  1 
ATOM 5428  N ND1 . HIS B 1 469 ? 104.281 111.936 146.251 1.00 126.47 ?  557 HIS B ND1 1 
ATOM 5429  C CD2 . HIS B 1 469 ? 104.637 112.898 144.324 1.00 126.62 ?  557 HIS B CD2 1 
ATOM 5430  C CE1 . HIS B 1 469 ? 104.074 113.230 146.417 1.00 125.18 ?  557 HIS B CE1 1 
ATOM 5431  N NE2 . HIS B 1 469 ? 104.288 113.836 145.264 1.00 126.50 ?  557 HIS B NE2 1 
ATOM 5432  N N   . LEU B 1 470 ? 103.279 108.363 146.263 1.00 141.61 ?  558 LEU B N   1 
ATOM 5433  C CA  . LEU B 1 470 ? 102.233 108.155 147.256 1.00 140.49 ?  558 LEU B CA  1 
ATOM 5434  C C   . LEU B 1 470 ? 102.760 107.374 148.450 1.00 142.29 ?  558 LEU B C   1 
ATOM 5435  O O   . LEU B 1 470 ? 102.423 107.686 149.598 1.00 142.44 ?  558 LEU B O   1 
ATOM 5436  C CB  . LEU B 1 470 ? 101.043 107.438 146.613 1.00 140.56 ?  558 LEU B CB  1 
ATOM 5437  C CG  . LEU B 1 470 ? 99.661  107.569 147.267 1.00 142.45 ?  558 LEU B CG  1 
ATOM 5438  C CD1 . LEU B 1 470 ? 99.515  106.713 148.520 1.00 143.67 ?  558 LEU B CD1 1 
ATOM 5439  C CD2 . LEU B 1 470 ? 99.375  109.029 147.579 1.00 143.24 ?  558 LEU B CD2 1 
ATOM 5440  N N   . ASP B 1 471 ? 103.586 106.356 148.204 1.00 148.82 ?  559 ASP B N   1 
ATOM 5441  C CA  . ASP B 1 471 ? 104.161 105.588 149.301 1.00 149.45 ?  559 ASP B CA  1 
ATOM 5442  C C   . ASP B 1 471 ? 105.036 106.471 150.182 1.00 149.28 ?  559 ASP B C   1 
ATOM 5443  O O   . ASP B 1 471 ? 104.897 106.469 151.412 1.00 149.00 ?  559 ASP B O   1 
ATOM 5444  C CB  . ASP B 1 471 ? 104.958 104.407 148.744 1.00 149.70 ?  559 ASP B CB  1 
ATOM 5445  C CG  . ASP B 1 471 ? 105.575 103.549 149.833 1.00 150.08 ?  559 ASP B CG  1 
ATOM 5446  O OD1 . ASP B 1 471 ? 105.109 103.613 150.989 1.00 150.61 ?  559 ASP B OD1 1 
ATOM 5447  O OD2 . ASP B 1 471 ? 106.522 102.796 149.524 1.00 150.12 -1 559 ASP B OD2 1 
ATOM 5448  N N   . MET B 1 472 ? 105.925 107.257 149.565 1.00 133.62 ?  560 MET B N   1 
ATOM 5449  C CA  . MET B 1 472 ? 106.758 108.173 150.341 1.00 132.43 ?  560 MET B CA  1 
ATOM 5450  C C   . MET B 1 472 ? 105.904 109.145 151.142 1.00 131.96 ?  560 MET B C   1 
ATOM 5451  O O   . MET B 1 472 ? 106.144 109.356 152.337 1.00 133.03 ?  560 MET B O   1 
ATOM 5452  C CB  . MET B 1 472 ? 107.699 108.956 149.426 1.00 131.32 ?  560 MET B CB  1 
ATOM 5453  C CG  . MET B 1 472 ? 109.124 108.440 149.357 1.00 131.52 ?  560 MET B CG  1 
ATOM 5454  S SD  . MET B 1 472 ? 109.900 108.875 147.787 1.00 137.84 ?  560 MET B SD  1 
ATOM 5455  C CE  . MET B 1 472 ? 110.460 107.278 147.220 1.00 131.06 ?  560 MET B CE  1 
ATOM 5456  N N   . LEU B 1 473 ? 104.897 109.741 150.500 1.00 158.12 ?  561 LEU B N   1 
ATOM 5457  C CA  . LEU B 1 473 ? 104.100 110.767 151.161 1.00 159.29 ?  561 LEU B CA  1 
ATOM 5458  C C   . LEU B 1 473 ? 103.325 110.190 152.336 1.00 160.65 ?  561 LEU B C   1 
ATOM 5459  O O   . LEU B 1 473 ? 103.330 110.762 153.430 1.00 160.26 ?  561 LEU B O   1 
ATOM 5460  C CB  . LEU B 1 473 ? 103.154 111.423 150.155 1.00 160.64 ?  561 LEU B CB  1 
ATOM 5461  C CG  . LEU B 1 473 ? 102.602 112.774 150.604 1.00 160.78 ?  561 LEU B CG  1 
ATOM 5462  C CD1 . LEU B 1 473 ? 103.723 113.799 150.639 1.00 159.96 ?  561 LEU B CD1 1 
ATOM 5463  C CD2 . LEU B 1 473 ? 101.483 113.230 149.682 1.00 161.23 ?  561 LEU B CD2 1 
ATOM 5464  N N   . CYS B 1 474 ? 102.661 109.050 152.136 1.00 152.30 ?  562 CYS B N   1 
ATOM 5465  C CA  . CYS B 1 474 ? 101.891 108.443 153.217 1.00 151.79 ?  562 CYS B CA  1 
ATOM 5466  C C   . CYS B 1 474 ? 102.796 107.993 154.357 1.00 151.64 ?  562 CYS B C   1 
ATOM 5467  O O   . CYS B 1 474 ? 102.440 108.135 155.535 1.00 150.98 ?  562 CYS B O   1 
ATOM 5468  C CB  . CYS B 1 474 ? 101.070 107.268 152.683 1.00 151.21 ?  562 CYS B CB  1 
ATOM 5469  S SG  . CYS B 1 474 ? 101.994 105.724 152.499 1.00 152.66 ?  562 CYS B SG  1 
ATOM 5470  N N   . ARG B 1 475 ? 103.969 107.446 154.030 1.00 148.22 ?  563 ARG B N   1 
ATOM 5471  C CA  . ARG B 1 475 ? 104.886 107.018 155.077 1.00 147.80 ?  563 ARG B CA  1 
ATOM 5472  C C   . ARG B 1 475 ? 105.380 108.209 155.894 1.00 148.53 ?  563 ARG B C   1 
ATOM 5473  O O   . ARG B 1 475 ? 105.474 108.128 157.125 1.00 149.02 ?  563 ARG B O   1 
ATOM 5474  C CB  . ARG B 1 475 ? 106.047 106.244 154.455 1.00 147.69 ?  563 ARG B CB  1 
ATOM 5475  C CG  . ARG B 1 475 ? 107.096 105.788 155.437 1.00 147.85 ?  563 ARG B CG  1 
ATOM 5476  C CD  . ARG B 1 475 ? 107.905 104.638 154.863 1.00 148.17 ?  563 ARG B CD  1 
ATOM 5477  N NE  . ARG B 1 475 ? 107.189 103.954 153.792 1.00 149.55 ?  563 ARG B NE  1 
ATOM 5478  C CZ  . ARG B 1 475 ? 106.551 102.801 153.931 1.00 148.59 ?  563 ARG B CZ  1 
ATOM 5479  N NH1 . ARG B 1 475 ? 106.489 102.182 155.099 1.00 147.38 1  563 ARG B NH1 1 
ATOM 5480  N NH2 . ARG B 1 475 ? 105.951 102.258 152.875 1.00 148.36 ?  563 ARG B NH2 1 
ATOM 5481  N N   . ILE B 1 476 ? 105.677 109.330 155.232 1.00 152.26 ?  564 ILE B N   1 
ATOM 5482  C CA  . ILE B 1 476 ? 106.089 110.522 155.969 1.00 152.44 ?  564 ILE B CA  1 
ATOM 5483  C C   . ILE B 1 476 ? 104.925 111.099 156.773 1.00 152.58 ?  564 ILE B C   1 
ATOM 5484  O O   . ILE B 1 476 ? 105.131 111.653 157.860 1.00 153.28 ?  564 ILE B O   1 
ATOM 5485  C CB  . ILE B 1 476 ? 106.700 111.563 155.012 1.00 152.60 ?  564 ILE B CB  1 
ATOM 5486  C CG1 . ILE B 1 476 ? 107.913 110.972 154.293 1.00 152.01 ?  564 ILE B CG1 1 
ATOM 5487  C CG2 . ILE B 1 476 ? 107.150 112.789 155.777 1.00 151.51 ?  564 ILE B CG2 1 
ATOM 5488  C CD1 . ILE B 1 476 ? 108.407 111.810 153.136 1.00 150.83 ?  564 ILE B CD1 1 
ATOM 5489  N N   . LYS B 1 477 ? 103.694 110.991 156.264 1.00 153.45 ?  565 LYS B N   1 
ATOM 5490  C CA  . LYS B 1 477 ? 102.529 111.398 157.049 1.00 153.99 ?  565 LYS B CA  1 
ATOM 5491  C C   . LYS B 1 477 ? 102.444 110.601 158.343 1.00 153.81 ?  565 LYS B C   1 
ATOM 5492  O O   . LYS B 1 477 ? 102.229 111.165 159.422 1.00 154.34 ?  565 LYS B O   1 
ATOM 5493  C CB  . LYS B 1 477 ? 101.240 111.221 156.241 1.00 153.57 ?  565 LYS B CB  1 
ATOM 5494  C CG  . LYS B 1 477 ? 101.127 112.059 154.980 1.00 154.07 ?  565 LYS B CG  1 
ATOM 5495  C CD  . LYS B 1 477 ? 101.098 113.541 155.289 1.00 153.71 ?  565 LYS B CD  1 
ATOM 5496  C CE  . LYS B 1 477 ? 99.993  114.244 154.514 1.00 154.02 ?  565 LYS B CE  1 
ATOM 5497  N NZ  . LYS B 1 477 ? 99.603  113.492 153.288 1.00 153.03 1  565 LYS B NZ  1 
ATOM 5498  N N   . SER B 1 478 ? 102.610 109.280 158.251 1.00 155.25 ?  566 SER B N   1 
ATOM 5499  C CA  . SER B 1 478 ? 102.598 108.452 159.454 1.00 156.05 ?  566 SER B CA  1 
ATOM 5500  C C   . SER B 1 478 ? 103.746 108.822 160.386 1.00 156.34 ?  566 SER B C   1 
ATOM 5501  O O   . SER B 1 478 ? 103.576 108.874 161.611 1.00 156.40 ?  566 SER B O   1 
ATOM 5502  C CB  . SER B 1 478 ? 102.668 106.973 159.075 1.00 156.40 ?  566 SER B CB  1 
ATOM 5503  O OG  . SER B 1 478 ? 102.906 106.167 160.216 1.00 156.22 ?  566 SER B OG  1 
ATOM 5504  N N   . LEU B 1 479 ? 104.925 109.085 159.817 1.00 167.51 ?  567 LEU B N   1 
ATOM 5505  C CA  . LEU B 1 479 ? 106.085 109.452 160.623 1.00 168.10 ?  567 LEU B CA  1 
ATOM 5506  C C   . LEU B 1 479 ? 105.834 110.737 161.405 1.00 166.50 ?  567 LEU B C   1 
ATOM 5507  O O   . LEU B 1 479 ? 106.119 110.813 162.607 1.00 166.83 ?  567 LEU B O   1 
ATOM 5508  C CB  . LEU B 1 479 ? 107.311 109.595 159.721 1.00 167.92 ?  567 LEU B CB  1 
ATOM 5509  C CG  . LEU B 1 479 ? 108.657 109.929 160.364 1.00 167.87 ?  567 LEU B CG  1 
ATOM 5510  C CD1 . LEU B 1 479 ? 108.881 109.108 161.619 1.00 168.41 ?  567 LEU B CD1 1 
ATOM 5511  C CD2 . LEU B 1 479 ? 109.774 109.694 159.364 1.00 168.01 ?  567 LEU B CD2 1 
ATOM 5512  N N   . GLN B 1 480 ? 105.283 111.757 160.744 1.00 142.70 ?  568 GLN B N   1 
ATOM 5513  C CA  . GLN B 1 480 ? 105.048 113.016 161.443 1.00 141.93 ?  568 GLN B CA  1 
ATOM 5514  C C   . GLN B 1 480 ? 103.873 112.911 162.403 1.00 143.27 ?  568 GLN B C   1 
ATOM 5515  O O   . GLN B 1 480 ? 103.857 113.597 163.428 1.00 144.47 ?  568 GLN B O   1 
ATOM 5516  C CB  . GLN B 1 480 ? 104.821 114.164 160.460 1.00 142.13 ?  568 GLN B CB  1 
ATOM 5517  C CG  . GLN B 1 480 ? 103.631 114.005 159.543 1.00 143.52 ?  568 GLN B CG  1 
ATOM 5518  C CD  . GLN B 1 480 ? 103.609 115.060 158.460 1.00 143.79 ?  568 GLN B CD  1 
ATOM 5519  O OE1 . GLN B 1 480 ? 104.556 115.830 158.314 1.00 143.34 ?  568 GLN B OE1 1 
ATOM 5520  N NE2 . GLN B 1 480 ? 102.521 115.111 157.705 1.00 142.40 ?  568 GLN B NE2 1 
ATOM 5521  N N   . THR B 1 481 ? 102.887 112.060 162.102 1.00 163.58 ?  569 THR B N   1 
ATOM 5522  C CA  . THR B 1 481 ? 101.827 111.811 163.073 1.00 164.35 ?  569 THR B CA  1 
ATOM 5523  C C   . THR B 1 481 ? 102.397 111.207 164.349 1.00 164.20 ?  569 THR B C   1 
ATOM 5524  O O   . THR B 1 481 ? 102.058 111.638 165.458 1.00 163.68 ?  569 THR B O   1 
ATOM 5525  C CB  . THR B 1 481 ? 100.764 110.891 162.471 1.00 164.05 ?  569 THR B CB  1 
ATOM 5526  O OG1 . THR B 1 481 ? 100.349 111.405 161.200 1.00 164.06 ?  569 THR B OG1 1 
ATOM 5527  C CG2 . THR B 1 481 ? 99.557  110.797 163.394 1.00 163.44 ?  569 THR B CG2 1 
ATOM 5528  N N   . ARG B 1 482 ? 103.290 110.226 164.207 1.00 147.82 ?  570 ARG B N   1 
ATOM 5529  C CA  . ARG B 1 482 ? 103.932 109.638 165.377 1.00 147.45 ?  570 ARG B CA  1 
ATOM 5530  C C   . ARG B 1 482 ? 104.780 110.668 166.117 1.00 148.08 ?  570 ARG B C   1 
ATOM 5531  O O   . ARG B 1 482 ? 104.771 110.717 167.353 1.00 146.94 ?  570 ARG B O   1 
ATOM 5532  C CB  . ARG B 1 482 ? 104.780 108.437 164.960 1.00 145.90 ?  570 ARG B CB  1 
ATOM 5533  C CG  . ARG B 1 482 ? 105.213 107.550 166.112 1.00 145.72 ?  570 ARG B CG  1 
ATOM 5534  C CD  . ARG B 1 482 ? 105.466 106.128 165.640 1.00 146.09 ?  570 ARG B CD  1 
ATOM 5535  N NE  . ARG B 1 482 ? 104.288 105.548 165.005 1.00 147.75 ?  570 ARG B NE  1 
ATOM 5536  C CZ  . ARG B 1 482 ? 103.338 104.884 165.649 1.00 147.73 ?  570 ARG B CZ  1 
ATOM 5537  N NH1 . ARG B 1 482 ? 103.393 104.693 166.956 1.00 147.50 1  570 ARG B NH1 1 
ATOM 5538  N NH2 . ARG B 1 482 ? 102.306 104.399 164.964 1.00 146.10 ?  570 ARG B NH2 1 
ATOM 5539  N N   . VAL B 1 483 ? 105.511 111.506 165.378 1.00 165.68 ?  571 VAL B N   1 
ATOM 5540  C CA  . VAL B 1 483 ? 106.383 112.479 166.030 1.00 166.03 ?  571 VAL B CA  1 
ATOM 5541  C C   . VAL B 1 483 ? 105.572 113.546 166.766 1.00 165.22 ?  571 VAL B C   1 
ATOM 5542  O O   . VAL B 1 483 ? 105.981 114.012 167.837 1.00 165.51 ?  571 VAL B O   1 
ATOM 5543  C CB  . VAL B 1 483 ? 107.370 113.094 165.015 1.00 166.53 ?  571 VAL B CB  1 
ATOM 5544  C CG1 . VAL B 1 483 ? 106.806 114.349 164.366 1.00 165.94 ?  571 VAL B CG1 1 
ATOM 5545  C CG2 . VAL B 1 483 ? 108.702 113.391 165.687 1.00 165.33 ?  571 VAL B CG2 1 
ATOM 5546  N N   . ASP B 1 484 ? 104.414 113.948 166.229 1.00 169.20 ?  572 ASP B N   1 
ATOM 5547  C CA  . ASP B 1 484 ? 103.596 114.933 166.928 1.00 169.43 ?  572 ASP B CA  1 
ATOM 5548  C C   . ASP B 1 484 ? 102.845 114.313 168.098 1.00 170.43 ?  572 ASP B C   1 
ATOM 5549  O O   . ASP B 1 484 ? 102.562 115.007 169.081 1.00 170.06 ?  572 ASP B O   1 
ATOM 5550  C CB  . ASP B 1 484 ? 102.639 115.638 165.955 1.00 169.66 ?  572 ASP B CB  1 
ATOM 5551  C CG  . ASP B 1 484 ? 101.548 114.726 165.405 1.00 170.63 ?  572 ASP B CG  1 
ATOM 5552  O OD1 . ASP B 1 484 ? 100.850 114.040 166.182 1.00 171.14 ?  572 ASP B OD1 1 
ATOM 5553  O OD2 . ASP B 1 484 ? 101.369 114.720 164.169 1.00 170.30 -1 572 ASP B OD2 1 
ATOM 5554  N N   . GLN B 1 485 ? 102.506 113.024 168.012 1.00 145.36 ?  573 GLN B N   1 
ATOM 5555  C CA  . GLN B 1 485 ? 101.997 112.327 169.188 1.00 143.64 ?  573 GLN B CA  1 
ATOM 5556  C C   . GLN B 1 485 ? 103.055 112.274 170.283 1.00 143.36 ?  573 GLN B C   1 
ATOM 5557  O O   . GLN B 1 485 ? 102.740 112.416 171.470 1.00 141.54 ?  573 GLN B O   1 
ATOM 5558  C CB  . GLN B 1 485 ? 101.540 110.918 168.811 1.00 142.23 ?  573 GLN B CB  1 
ATOM 5559  C CG  . GLN B 1 485 ? 100.234 110.875 168.038 1.00 141.65 ?  573 GLN B CG  1 
ATOM 5560  C CD  . GLN B 1 485 ? 99.976  109.522 167.405 1.00 143.36 ?  573 GLN B CD  1 
ATOM 5561  O OE1 . GLN B 1 485 ? 100.706 108.560 167.648 1.00 143.77 ?  573 GLN B OE1 1 
ATOM 5562  N NE2 . GLN B 1 485 ? 98.934  109.440 166.586 1.00 142.90 ?  573 GLN B NE2 1 
ATOM 5563  N N   . ILE B 1 486 ? 104.317 112.065 169.900 1.00 164.25 ?  574 ILE B N   1 
ATOM 5564  C CA  . ILE B 1 486 ? 105.406 112.074 170.875 1.00 165.18 ?  574 ILE B CA  1 
ATOM 5565  C C   . ILE B 1 486 ? 105.548 113.457 171.500 1.00 163.88 ?  574 ILE B C   1 
ATOM 5566  O O   . ILE B 1 486 ? 105.650 113.600 172.724 1.00 162.70 ?  574 ILE B O   1 
ATOM 5567  C CB  . ILE B 1 486 ? 106.719 111.612 170.218 1.00 164.43 ?  574 ILE B CB  1 
ATOM 5568  C CG1 . ILE B 1 486 ? 106.747 110.089 170.093 1.00 164.62 ?  574 ILE B CG1 1 
ATOM 5569  C CG2 . ILE B 1 486 ? 107.921 112.100 171.015 1.00 162.94 ?  574 ILE B CG2 1 
ATOM 5570  C CD1 . ILE B 1 486 ? 108.022 109.549 169.481 1.00 164.43 ?  574 ILE B CD1 1 
ATOM 5571  N N   . LEU B 1 487 ? 105.554 114.501 170.665 1.00 165.51 ?  575 LEU B N   1 
ATOM 5572  C CA  . LEU B 1 487 ? 105.689 115.859 171.185 1.00 164.88 ?  575 LEU B CA  1 
ATOM 5573  C C   . LEU B 1 487 ? 104.453 116.279 171.969 1.00 165.08 ?  575 LEU B C   1 
ATOM 5574  O O   . LEU B 1 487 ? 104.565 116.949 173.003 1.00 164.89 ?  575 LEU B O   1 
ATOM 5575  C CB  . LEU B 1 487 ? 105.958 116.839 170.040 1.00 165.45 ?  575 LEU B CB  1 
ATOM 5576  C CG  . LEU B 1 487 ? 106.264 118.284 170.447 1.00 165.83 ?  575 LEU B CG  1 
ATOM 5577  C CD1 . LEU B 1 487 ? 107.452 118.827 169.670 1.00 165.28 ?  575 LEU B CD1 1 
ATOM 5578  C CD2 . LEU B 1 487 ? 105.047 119.179 170.254 1.00 165.71 ?  575 LEU B CD2 1 
ATOM 5579  N N   . GLY B 1 488 ? 103.271 115.898 171.498 1.00 152.49 ?  576 GLY B N   1 
ATOM 5580  C CA  . GLY B 1 488 ? 102.031 116.267 172.158 1.00 151.83 ?  576 GLY B CA  1 
ATOM 5581  C C   . GLY B 1 488 ? 101.831 115.579 173.494 1.00 152.68 ?  576 GLY B C   1 
ATOM 5582  O O   . GLY B 1 488 ? 101.255 116.153 174.418 1.00 152.67 ?  576 GLY B O   1 
ATOM 5583  N N   . ARG C 1 15  ? 57.169  101.368 124.726 1.00 179.48 ?  103 ARG C N   1 
ATOM 5584  C CA  . ARG C 1 15  ? 58.307  100.731 124.073 1.00 180.58 ?  103 ARG C CA  1 
ATOM 5585  C C   . ARG C 1 15  ? 58.589  101.367 122.715 1.00 180.60 ?  103 ARG C C   1 
ATOM 5586  O O   . ARG C 1 15  ? 59.734  101.409 122.265 1.00 179.56 ?  103 ARG C O   1 
ATOM 5587  C CB  . ARG C 1 15  ? 58.061  99.230  123.907 1.00 180.68 ?  103 ARG C CB  1 
ATOM 5588  C CG  . ARG C 1 15  ? 59.261  98.465  123.371 1.00 180.24 ?  103 ARG C CG  1 
ATOM 5589  C CD  . ARG C 1 15  ? 58.831  97.267  122.541 1.00 179.67 ?  103 ARG C CD  1 
ATOM 5590  N NE  . ARG C 1 15  ? 59.969  96.608  121.910 1.00 180.20 ?  103 ARG C NE  1 
ATOM 5591  C CZ  . ARG C 1 15  ? 60.548  97.022  120.791 1.00 180.31 ?  103 ARG C CZ  1 
ATOM 5592  N NH1 . ARG C 1 15  ? 60.118  98.093  120.144 1.00 179.95 1  103 ARG C NH1 1 
ATOM 5593  N NH2 . ARG C 1 15  ? 61.584  96.342  120.306 1.00 179.88 ?  103 ARG C NH2 1 
ATOM 5594  N N   . ARG C 1 16  ? 57.530  101.860 122.066 1.00 166.99 ?  104 ARG C N   1 
ATOM 5595  C CA  . ARG C 1 16  ? 57.682  102.452 120.740 1.00 166.19 ?  104 ARG C CA  1 
ATOM 5596  C C   . ARG C 1 16  ? 58.597  103.668 120.778 1.00 165.35 ?  104 ARG C C   1 
ATOM 5597  O O   . ARG C 1 16  ? 59.447  103.842 119.897 1.00 164.67 ?  104 ARG C O   1 
ATOM 5598  C CB  . ARG C 1 16  ? 56.311  102.828 120.176 1.00 165.03 ?  104 ARG C CB  1 
ATOM 5599  C CG  . ARG C 1 16  ? 56.259  102.905 118.658 1.00 164.46 ?  104 ARG C CG  1 
ATOM 5600  C CD  . ARG C 1 16  ? 56.438  104.333 118.165 1.00 164.78 ?  104 ARG C CD  1 
ATOM 5601  N NE  . ARG C 1 16  ? 55.681  105.290 118.964 1.00 165.88 ?  104 ARG C NE  1 
ATOM 5602  C CZ  . ARG C 1 16  ? 54.415  105.617 118.742 1.00 165.75 ?  104 ARG C CZ  1 
ATOM 5603  N NH1 . ARG C 1 16  ? 53.727  105.082 117.746 1.00 164.47 1  104 ARG C NH1 1 
ATOM 5604  N NH2 . ARG C 1 16  ? 53.825  106.504 119.538 1.00 165.27 ?  104 ARG C NH2 1 
ATOM 5605  N N   . ASN C 1 17  ? 58.438  104.521 121.793 1.00 163.30 ?  105 ASN C N   1 
ATOM 5606  C CA  . ASN C 1 17  ? 59.283  105.706 121.908 1.00 162.81 ?  105 ASN C CA  1 
ATOM 5607  C C   . ASN C 1 17  ? 60.743  105.322 122.118 1.00 162.76 ?  105 ASN C C   1 
ATOM 5608  O O   . ASN C 1 17  ? 61.646  105.944 121.545 1.00 163.12 ?  105 ASN C O   1 
ATOM 5609  C CB  . ASN C 1 17  ? 58.783  106.591 123.051 1.00 163.12 ?  105 ASN C CB  1 
ATOM 5610  C CG  . ASN C 1 17  ? 59.307  108.016 122.968 1.00 162.86 ?  105 ASN C CG  1 
ATOM 5611  O OD1 . ASN C 1 17  ? 60.389  108.266 122.439 1.00 162.58 ?  105 ASN C OD1 1 
ATOM 5612  N ND2 . ASN C 1 17  ? 58.532  108.957 123.492 1.00 162.63 ?  105 ASN C ND2 1 
ATOM 5613  N N   . VAL C 1 18  ? 60.995  104.297 122.936 1.00 156.88 ?  106 VAL C N   1 
ATOM 5614  C CA  . VAL C 1 18  ? 62.369  103.894 123.229 1.00 157.63 ?  106 VAL C CA  1 
ATOM 5615  C C   . VAL C 1 18  ? 63.056  103.383 121.968 1.00 157.42 ?  106 VAL C C   1 
ATOM 5616  O O   . VAL C 1 18  ? 64.190  103.770 121.658 1.00 156.02 ?  106 VAL C O   1 
ATOM 5617  C CB  . VAL C 1 18  ? 62.389  102.841 124.352 1.00 157.74 ?  106 VAL C CB  1 
ATOM 5618  C CG1 . VAL C 1 18  ? 63.766  102.200 124.457 1.00 156.75 ?  106 VAL C CG1 1 
ATOM 5619  C CG2 . VAL C 1 18  ? 61.986  103.472 125.675 1.00 156.63 ?  106 VAL C CG2 1 
ATOM 5620  N N   . LYS C 1 19  ? 62.379  102.509 121.220 1.00 149.42 ?  107 LYS C N   1 
ATOM 5621  C CA  . LYS C 1 19  ? 62.954  101.994 119.979 1.00 148.27 ?  107 LYS C CA  1 
ATOM 5622  C C   . LYS C 1 19  ? 63.124  103.103 118.948 1.00 147.68 ?  107 LYS C C   1 
ATOM 5623  O O   . LYS C 1 19  ? 64.117  103.129 118.211 1.00 146.10 ?  107 LYS C O   1 
ATOM 5624  C CB  . LYS C 1 19  ? 62.083  100.870 119.422 1.00 148.68 ?  107 LYS C CB  1 
ATOM 5625  C CG  . LYS C 1 19  ? 62.805  99.955  118.448 1.00 149.18 ?  107 LYS C CG  1 
ATOM 5626  C CD  . LYS C 1 19  ? 63.953  99.228  119.126 1.00 148.95 ?  107 LYS C CD  1 
ATOM 5627  C CE  . LYS C 1 19  ? 64.866  98.568  118.109 1.00 148.16 ?  107 LYS C CE  1 
ATOM 5628  N NZ  . LYS C 1 19  ? 66.117  98.064  118.739 1.00 147.75 1  107 LYS C NZ  1 
ATOM 5629  N N   . TYR C 1 20  ? 62.153  104.018 118.877 1.00 134.57 ?  108 TYR C N   1 
ATOM 5630  C CA  . TYR C 1 20  ? 62.259  105.168 117.986 1.00 131.57 ?  108 TYR C CA  1 
ATOM 5631  C C   . TYR C 1 20  ? 63.518  105.974 118.283 1.00 129.86 ?  108 TYR C C   1 
ATOM 5632  O O   . TYR C 1 20  ? 64.314  106.263 117.380 1.00 131.75 ?  108 TYR C O   1 
ATOM 5633  C CB  . TYR C 1 20  ? 61.007  106.034 118.134 1.00 131.59 ?  108 TYR C CB  1 
ATOM 5634  C CG  . TYR C 1 20  ? 60.963  107.273 117.269 1.00 130.43 ?  108 TYR C CG  1 
ATOM 5635  C CD1 . TYR C 1 20  ? 60.436  107.230 115.986 1.00 130.35 ?  108 TYR C CD1 1 
ATOM 5636  C CD2 . TYR C 1 20  ? 61.427  108.492 117.747 1.00 130.62 ?  108 TYR C CD2 1 
ATOM 5637  C CE1 . TYR C 1 20  ? 60.383  108.365 115.198 1.00 131.04 ?  108 TYR C CE1 1 
ATOM 5638  C CE2 . TYR C 1 20  ? 61.381  109.629 116.965 1.00 131.51 ?  108 TYR C CE2 1 
ATOM 5639  C CZ  . TYR C 1 20  ? 60.860  109.560 115.692 1.00 131.77 ?  108 TYR C CZ  1 
ATOM 5640  O OH  . TYR C 1 20  ? 60.811  110.691 114.912 1.00 130.73 ?  108 TYR C OH  1 
ATOM 5641  N N   . ARG C 1 21  ? 63.723  106.326 119.553 1.00 141.72 ?  109 ARG C N   1 
ATOM 5642  C CA  . ARG C 1 21  ? 64.893  107.116 119.922 1.00 142.91 ?  109 ARG C CA  1 
ATOM 5643  C C   . ARG C 1 21  ? 66.182  106.334 119.704 1.00 144.03 ?  109 ARG C C   1 
ATOM 5644  O O   . ARG C 1 21  ? 67.198  106.911 119.300 1.00 143.74 ?  109 ARG C O   1 
ATOM 5645  C CB  . ARG C 1 21  ? 64.783  107.579 121.374 1.00 143.93 ?  109 ARG C CB  1 
ATOM 5646  C CG  . ARG C 1 21  ? 63.586  108.477 121.640 1.00 144.87 ?  109 ARG C CG  1 
ATOM 5647  C CD  . ARG C 1 21  ? 63.632  109.729 120.783 1.00 145.32 ?  109 ARG C CD  1 
ATOM 5648  N NE  . ARG C 1 21  ? 62.448  110.558 120.971 1.00 146.01 ?  109 ARG C NE  1 
ATOM 5649  C CZ  . ARG C 1 21  ? 62.124  111.588 120.201 1.00 144.59 ?  109 ARG C CZ  1 
ATOM 5650  N NH1 . ARG C 1 21  ? 62.876  111.946 119.173 1.00 143.90 1  109 ARG C NH1 1 
ATOM 5651  N NH2 . ARG C 1 21  ? 61.017  112.274 120.468 1.00 144.05 ?  109 ARG C NH2 1 
ATOM 5652  N N   . ARG C 1 22  ? 66.163  105.022 119.951 1.00 131.43 ?  110 ARG C N   1 
ATOM 5653  C CA  . ARG C 1 22  ? 67.374  104.226 119.774 1.00 130.68 ?  110 ARG C CA  1 
ATOM 5654  C C   . ARG C 1 22  ? 67.780  104.157 118.306 1.00 131.49 ?  110 ARG C C   1 
ATOM 5655  O O   . ARG C 1 22  ? 68.957  104.335 117.969 1.00 130.90 ?  110 ARG C O   1 
ATOM 5656  C CB  . ARG C 1 22  ? 67.174  102.823 120.344 1.00 130.11 ?  110 ARG C CB  1 
ATOM 5657  C CG  . ARG C 1 22  ? 68.477  102.088 120.617 1.00 130.47 ?  110 ARG C CG  1 
ATOM 5658  C CD  . ARG C 1 22  ? 68.335  100.588 120.424 1.00 130.73 ?  110 ARG C CD  1 
ATOM 5659  N NE  . ARG C 1 22  ? 69.527  99.871  120.860 1.00 131.62 ?  110 ARG C NE  1 
ATOM 5660  C CZ  . ARG C 1 22  ? 70.669  99.831  120.184 1.00 132.30 ?  110 ARG C CZ  1 
ATOM 5661  N NH1 . ARG C 1 22  ? 70.809  100.451 119.024 1.00 130.69 1  110 ARG C NH1 1 
ATOM 5662  N NH2 . ARG C 1 22  ? 71.695  99.152  120.688 1.00 131.42 ?  110 ARG C NH2 1 
ATOM 5663  N N   . VAL C 1 23  ? 66.822  103.893 117.415 1.00 127.14 ?  111 VAL C N   1 
ATOM 5664  C CA  . VAL C 1 23  ? 67.148  103.831 115.993 1.00 125.22 ?  111 VAL C CA  1 
ATOM 5665  C C   . VAL C 1 23  ? 67.534  105.212 115.472 1.00 123.96 ?  111 VAL C C   1 
ATOM 5666  O O   . VAL C 1 23  ? 68.424  105.340 114.619 1.00 124.27 ?  111 VAL C O   1 
ATOM 5667  C CB  . VAL C 1 23  ? 65.988  103.205 115.191 1.00 124.15 ?  111 VAL C CB  1 
ATOM 5668  C CG1 . VAL C 1 23  ? 64.792  104.142 115.106 1.00 123.94 ?  111 VAL C CG1 1 
ATOM 5669  C CG2 . VAL C 1 23  ? 66.459  102.805 113.801 1.00 122.20 ?  111 VAL C CG2 1 
ATOM 5670  N N   . GLN C 1 24  ? 66.894  106.266 115.989 1.00 129.09 ?  112 GLN C N   1 
ATOM 5671  C CA  . GLN C 1 24  ? 67.280  107.621 115.609 1.00 128.58 ?  112 GLN C CA  1 
ATOM 5672  C C   . GLN C 1 24  ? 68.718  107.912 116.019 1.00 129.40 ?  112 GLN C C   1 
ATOM 5673  O O   . GLN C 1 24  ? 69.488  108.489 115.242 1.00 131.84 ?  112 GLN C O   1 
ATOM 5674  C CB  . GLN C 1 24  ? 66.321  108.627 116.245 1.00 129.29 ?  112 GLN C CB  1 
ATOM 5675  C CG  . GLN C 1 24  ? 66.128  109.903 115.452 1.00 129.41 ?  112 GLN C CG  1 
ATOM 5676  C CD  . GLN C 1 24  ? 65.108  110.829 116.084 1.00 129.15 ?  112 GLN C CD  1 
ATOM 5677  O OE1 . GLN C 1 24  ? 64.539  110.521 117.131 1.00 130.39 ?  112 GLN C OE1 1 
ATOM 5678  N NE2 . GLN C 1 24  ? 64.868  111.966 115.446 1.00 130.67 ?  112 GLN C NE2 1 
ATOM 5679  N N   . ASN C 1 25  ? 69.098  107.511 117.233 1.00 111.80 ?  113 ASN C N   1 
ATOM 5680  C CA  . ASN C 1 25  ? 70.464  107.716 117.696 1.00 112.39 ?  113 ASN C CA  1 
ATOM 5681  C C   . ASN C 1 25  ? 71.453  106.906 116.871 1.00 112.61 ?  113 ASN C C   1 
ATOM 5682  O O   . ASN C 1 25  ? 72.542  107.391 116.546 1.00 113.06 ?  113 ASN C O   1 
ATOM 5683  C CB  . ASN C 1 25  ? 70.575  107.355 119.178 1.00 110.31 ?  113 ASN C CB  1 
ATOM 5684  C CG  . ASN C 1 25  ? 72.008  107.347 119.672 1.00 113.95 ?  113 ASN C CG  1 
ATOM 5685  O OD1 . ASN C 1 25  ? 72.635  106.293 119.775 1.00 114.16 ?  113 ASN C OD1 1 
ATOM 5686  N ND2 . ASN C 1 25  ? 72.535  108.526 119.978 1.00 112.38 ?  113 ASN C ND2 1 
ATOM 5687  N N   . TYR C 1 26  ? 71.094  105.669 116.522 1.00 122.32 ?  114 TYR C N   1 
ATOM 5688  C CA  . TYR C 1 26  ? 71.983  104.842 115.711 1.00 123.49 ?  114 TYR C CA  1 
ATOM 5689  C C   . TYR C 1 26  ? 72.213  105.462 114.338 1.00 123.58 ?  114 TYR C C   1 
ATOM 5690  O O   . TYR C 1 26  ? 73.349  105.503 113.845 1.00 122.24 ?  114 TYR C O   1 
ATOM 5691  C CB  . TYR C 1 26  ? 71.403  103.435 115.579 1.00 124.12 ?  114 TYR C CB  1 
ATOM 5692  C CG  . TYR C 1 26  ? 72.247  102.484 114.762 1.00 124.37 ?  114 TYR C CG  1 
ATOM 5693  C CD1 . TYR C 1 26  ? 73.452  101.999 115.249 1.00 123.45 ?  114 TYR C CD1 1 
ATOM 5694  C CD2 . TYR C 1 26  ? 71.835  102.068 113.503 1.00 125.76 ?  114 TYR C CD2 1 
ATOM 5695  C CE1 . TYR C 1 26  ? 74.226  101.127 114.506 1.00 123.08 ?  114 TYR C CE1 1 
ATOM 5696  C CE2 . TYR C 1 26  ? 72.602  101.198 112.752 1.00 126.49 ?  114 TYR C CE2 1 
ATOM 5697  C CZ  . TYR C 1 26  ? 73.794  100.730 113.259 1.00 125.78 ?  114 TYR C CZ  1 
ATOM 5698  O OH  . TYR C 1 26  ? 74.562  99.864  112.515 1.00 125.77 ?  114 TYR C OH  1 
ATOM 5699  N N   . LEU C 1 27  ? 71.147  105.961 113.706 1.00 123.57 ?  115 LEU C N   1 
ATOM 5700  C CA  . LEU C 1 27  ? 71.299  106.586 112.397 1.00 121.77 ?  115 LEU C CA  1 
ATOM 5701  C C   . LEU C 1 27  ? 72.085  107.890 112.491 1.00 118.67 ?  115 LEU C C   1 
ATOM 5702  O O   . LEU C 1 27  ? 72.943  108.168 111.642 1.00 120.54 ?  115 LEU C O   1 
ATOM 5703  C CB  . LEU C 1 27  ? 69.931  106.817 111.760 1.00 122.71 ?  115 LEU C CB  1 
ATOM 5704  C CG  . LEU C 1 27  ? 69.206  105.550 111.296 1.00 122.74 ?  115 LEU C CG  1 
ATOM 5705  C CD1 . LEU C 1 27  ? 67.906  105.901 110.594 1.00 120.81 ?  115 LEU C CD1 1 
ATOM 5706  C CD2 . LEU C 1 27  ? 70.101  104.718 110.391 1.00 121.24 ?  115 LEU C CD2 1 
ATOM 5707  N N   . TYR C 1 28  ? 71.813  108.705 113.513 1.00 105.38 ?  116 TYR C N   1 
ATOM 5708  C CA  . TYR C 1 28  ? 72.574  109.937 113.687 1.00 104.35 ?  116 TYR C CA  1 
ATOM 5709  C C   . TYR C 1 28  ? 74.043  109.639 113.947 1.00 107.51 ?  116 TYR C C   1 
ATOM 5710  O O   . TYR C 1 28  ? 74.924  110.395 113.521 1.00 111.04 ?  116 TYR C O   1 
ATOM 5711  C CB  . TYR C 1 28  ? 71.978  110.765 114.826 1.00 106.86 ?  116 TYR C CB  1 
ATOM 5712  C CG  . TYR C 1 28  ? 72.649  112.104 115.034 1.00 106.50 ?  116 TYR C CG  1 
ATOM 5713  C CD1 . TYR C 1 28  ? 72.285  113.209 114.277 1.00 107.17 ?  116 TYR C CD1 1 
ATOM 5714  C CD2 . TYR C 1 28  ? 73.643  112.264 115.990 1.00 108.43 ?  116 TYR C CD2 1 
ATOM 5715  C CE1 . TYR C 1 28  ? 72.891  114.435 114.463 1.00 106.61 ?  116 TYR C CE1 1 
ATOM 5716  C CE2 . TYR C 1 28  ? 74.257  113.487 116.182 1.00 109.50 ?  116 TYR C CE2 1 
ATOM 5717  C CZ  . TYR C 1 28  ? 73.878  114.569 115.417 1.00 109.01 ?  116 TYR C CZ  1 
ATOM 5718  O OH  . TYR C 1 28  ? 74.485  115.788 115.606 1.00 110.83 ?  116 TYR C OH  1 
ATOM 5719  N N   . ASN C 1 29  ? 74.330  108.532 114.636 1.00 106.18 ?  117 ASN C N   1 
ATOM 5720  C CA  . ASN C 1 29  ? 75.713  108.136 114.868 1.00 104.39 ?  117 ASN C CA  1 
ATOM 5721  C C   . ASN C 1 29  ? 76.392  107.725 113.570 1.00 104.66 ?  117 ASN C C   1 
ATOM 5722  O O   . ASN C 1 29  ? 77.500  108.181 113.270 1.00 105.92 ?  117 ASN C O   1 
ATOM 5723  C CB  . ASN C 1 29  ? 75.766  106.995 115.886 1.00 103.70 ?  117 ASN C CB  1 
ATOM 5724  C CG  . ASN C 1 29  ? 76.360  107.423 117.210 1.00 108.06 ?  117 ASN C CG  1 
ATOM 5725  O OD1 . ASN C 1 29  ? 76.126  108.534 117.678 1.00 107.20 ?  117 ASN C OD1 1 
ATOM 5726  N ND2 . ASN C 1 29  ? 77.138  106.537 117.823 1.00 111.79 ?  117 ASN C ND2 1 
ATOM 5727  N N   . VAL C 1 30  ? 75.745  106.861 112.785 1.00 94.31  ?  118 VAL C N   1 
ATOM 5728  C CA  . VAL C 1 30  ? 76.395  106.390 111.565 1.00 90.52  ?  118 VAL C CA  1 
ATOM 5729  C C   . VAL C 1 30  ? 76.546  107.530 110.560 1.00 90.63  ?  118 VAL C C   1 
ATOM 5730  O O   . VAL C 1 30  ? 77.467  107.519 109.735 1.00 93.56  ?  118 VAL C O   1 
ATOM 5731  C CB  . VAL C 1 30  ? 75.639  105.187 110.964 1.00 89.30  ?  118 VAL C CB  1 
ATOM 5732  C CG1 . VAL C 1 30  ? 74.203  105.541 110.654 1.00 93.07  ?  118 VAL C CG1 1 
ATOM 5733  C CG2 . VAL C 1 30  ? 76.348  104.652 109.726 1.00 89.17  ?  118 VAL C CG2 1 
ATOM 5734  N N   . LEU C 1 31  ? 75.679  108.544 110.624 1.00 87.42  ?  119 LEU C N   1 
ATOM 5735  C CA  . LEU C 1 31  ? 75.750  109.638 109.658 1.00 85.10  ?  119 LEU C CA  1 
ATOM 5736  C C   . LEU C 1 31  ? 76.672  110.771 110.110 1.00 87.28  ?  119 LEU C C   1 
ATOM 5737  O O   . LEU C 1 31  ? 77.668  111.068 109.443 1.00 90.68  ?  119 LEU C O   1 
ATOM 5738  C CB  . LEU C 1 31  ? 74.343  110.178 109.379 1.00 83.70  ?  119 LEU C CB  1 
ATOM 5739  C CG  . LEU C 1 31  ? 73.444  109.280 108.527 1.00 85.06  ?  119 LEU C CG  1 
ATOM 5740  C CD1 . LEU C 1 31  ? 72.222  110.043 108.051 1.00 85.12  ?  119 LEU C CD1 1 
ATOM 5741  C CD2 . LEU C 1 31  ? 74.213  108.711 107.347 1.00 85.74  ?  119 LEU C CD2 1 
ATOM 5742  N N   . GLU C 1 32  ? 76.356  111.411 111.237 1.00 96.07  ?  120 GLU C N   1 
ATOM 5743  C CA  . GLU C 1 32  ? 77.033  112.642 111.629 1.00 94.85  ?  120 GLU C CA  1 
ATOM 5744  C C   . GLU C 1 32  ? 78.307  112.417 112.433 1.00 97.92  ?  120 GLU C C   1 
ATOM 5745  O O   . GLU C 1 32  ? 79.214  113.255 112.378 1.00 98.22  ?  120 GLU C O   1 
ATOM 5746  C CB  . GLU C 1 32  ? 76.083  113.526 112.440 1.00 94.16  ?  120 GLU C CB  1 
ATOM 5747  C CG  . GLU C 1 32  ? 75.010  114.205 111.611 1.00 97.21  ?  120 GLU C CG  1 
ATOM 5748  C CD  . GLU C 1 32  ? 75.444  115.565 111.104 1.00 101.82 ?  120 GLU C CD  1 
ATOM 5749  O OE1 . GLU C 1 32  ? 76.333  116.179 111.733 1.00 101.60 ?  120 GLU C OE1 1 
ATOM 5750  O OE2 . GLU C 1 32  ? 74.900  116.024 110.078 1.00 101.70 -1 120 GLU C OE2 1 
ATOM 5751  N N   . ARG C 1 33  ? 78.402  111.322 113.182 1.00 105.26 ?  121 ARG C N   1 
ATOM 5752  C CA  . ARG C 1 33  ? 79.571  111.032 114.015 1.00 103.09 ?  121 ARG C CA  1 
ATOM 5753  C C   . ARG C 1 33  ? 80.043  109.611 113.737 1.00 102.37 ?  121 ARG C C   1 
ATOM 5754  O O   . ARG C 1 33  ? 79.882  108.713 114.572 1.00 102.87 ?  121 ARG C O   1 
ATOM 5755  C CB  . ARG C 1 33  ? 79.252  111.226 115.498 1.00 103.54 ?  121 ARG C CB  1 
ATOM 5756  C CG  . ARG C 1 33  ? 78.707  112.602 115.844 1.00 106.11 ?  121 ARG C CG  1 
ATOM 5757  C CD  . ARG C 1 33  ? 78.065  112.619 117.222 1.00 105.30 ?  121 ARG C CD  1 
ATOM 5758  N NE  . ARG C 1 33  ? 77.066  111.569 117.381 1.00 106.46 ?  121 ARG C NE  1 
ATOM 5759  C CZ  . ARG C 1 33  ? 76.122  111.569 118.312 1.00 108.49 ?  121 ARG C CZ  1 
ATOM 5760  N NH1 . ARG C 1 33  ? 76.015  112.555 119.187 1.00 106.13 1  121 ARG C NH1 1 
ATOM 5761  N NH2 . ARG C 1 33  ? 75.263  110.555 118.365 1.00 107.90 ?  121 ARG C NH2 1 
ATOM 5762  N N   . PRO C 1 34  ? 80.636  109.376 112.568 1.00 89.64  ?  122 PRO C N   1 
ATOM 5763  C CA  . PRO C 1 34  ? 81.045  108.013 112.212 1.00 92.44  ?  122 PRO C CA  1 
ATOM 5764  C C   . PRO C 1 34  ? 82.130  107.493 113.143 1.00 92.20  ?  122 PRO C C   1 
ATOM 5765  O O   . PRO C 1 34  ? 82.973  108.244 113.635 1.00 89.66  ?  122 PRO C O   1 
ATOM 5766  C CB  . PRO C 1 34  ? 81.561  108.162 110.777 1.00 89.04  ?  122 PRO C CB  1 
ATOM 5767  C CG  . PRO C 1 34  ? 82.012  109.579 110.698 1.00 88.50  ?  122 PRO C CG  1 
ATOM 5768  C CD  . PRO C 1 34  ? 81.064  110.361 111.560 1.00 87.99  ?  122 PRO C CD  1 
ATOM 5769  N N   . ARG C 1 35  ? 82.096  106.182 113.376 1.00 91.17  ?  123 ARG C N   1 
ATOM 5770  C CA  . ARG C 1 35  ? 83.054  105.536 114.264 1.00 87.63  ?  123 ARG C CA  1 
ATOM 5771  C C   . ARG C 1 35  ? 83.054  104.044 113.976 1.00 88.84  ?  123 ARG C C   1 
ATOM 5772  O O   . ARG C 1 35  ? 82.015  103.390 114.089 1.00 92.09  ?  123 ARG C O   1 
ATOM 5773  C CB  . ARG C 1 35  ? 82.710  105.803 115.733 1.00 89.35  ?  123 ARG C CB  1 
ATOM 5774  C CG  . ARG C 1 35  ? 83.660  105.158 116.728 1.00 92.35  ?  123 ARG C CG  1 
ATOM 5775  C CD  . ARG C 1 35  ? 83.103  105.226 118.141 1.00 94.31  ?  123 ARG C CD  1 
ATOM 5776  N NE  . ARG C 1 35  ? 81.825  104.535 118.265 1.00 97.29  ?  123 ARG C NE  1 
ATOM 5777  C CZ  . ARG C 1 35  ? 81.688  103.221 118.375 1.00 96.74  ?  123 ARG C CZ  1 
ATOM 5778  N NH1 . ARG C 1 35  ? 82.737  102.414 118.384 1.00 92.49  1  123 ARG C NH1 1 
ATOM 5779  N NH2 . ARG C 1 35  ? 80.467  102.702 118.477 1.00 95.80  ?  123 ARG C NH2 1 
ATOM 5780  N N   . GLY C 1 36  ? 84.216  103.513 113.611 1.00 96.72  ?  124 GLY C N   1 
ATOM 5781  C CA  . GLY C 1 36  ? 84.314  102.087 113.347 1.00 98.57  ?  124 GLY C CA  1 
ATOM 5782  C C   . GLY C 1 36  ? 83.633  101.716 112.044 1.00 98.86  ?  124 GLY C C   1 
ATOM 5783  O O   . GLY C 1 36  ? 83.841  102.352 111.003 1.00 104.67 ?  124 GLY C O   1 
ATOM 5784  N N   . TRP C 1 37  ? 82.792  100.679 112.103 1.00 92.26  ?  125 TRP C N   1 
ATOM 5785  C CA  . TRP C 1 37  ? 82.162  100.144 110.901 1.00 93.52  ?  125 TRP C CA  1 
ATOM 5786  C C   . TRP C 1 37  ? 81.293  101.173 110.191 1.00 94.01  ?  125 TRP C C   1 
ATOM 5787  O O   . TRP C 1 37  ? 81.033  101.024 108.992 1.00 92.76  ?  125 TRP C O   1 
ATOM 5788  C CB  . TRP C 1 37  ? 81.325  98.914  111.255 1.00 97.45  ?  125 TRP C CB  1 
ATOM 5789  C CG  . TRP C 1 37  ? 82.132  97.761  111.775 1.00 98.82  ?  125 TRP C CG  1 
ATOM 5790  C CD1 . TRP C 1 37  ? 82.047  97.197  113.014 1.00 97.73  ?  125 TRP C CD1 1 
ATOM 5791  C CD2 . TRP C 1 37  ? 83.146  97.032  111.073 1.00 98.02  ?  125 TRP C CD2 1 
ATOM 5792  N NE1 . TRP C 1 37  ? 82.943  96.163  113.127 1.00 98.34  ?  125 TRP C NE1 1 
ATOM 5793  C CE2 . TRP C 1 37  ? 83.630  96.041  111.948 1.00 98.83  ?  125 TRP C CE2 1 
ATOM 5794  C CE3 . TRP C 1 37  ? 83.689  97.119  109.788 1.00 96.32  ?  125 TRP C CE3 1 
ATOM 5795  C CZ2 . TRP C 1 37  ? 84.632  95.145  111.582 1.00 96.04  ?  125 TRP C CZ2 1 
ATOM 5796  C CZ3 . TRP C 1 37  ? 84.685  96.231  109.426 1.00 97.17  ?  125 TRP C CZ3 1 
ATOM 5797  C CH2 . TRP C 1 37  ? 85.145  95.256  110.320 1.00 96.11  ?  125 TRP C CH2 1 
ATOM 5798  N N   . ALA C 1 38  ? 80.845  102.213 110.900 1.00 78.27  ?  126 ALA C N   1 
ATOM 5799  C CA  . ALA C 1 38  ? 80.078  103.276 110.259 1.00 75.88  ?  126 ALA C CA  1 
ATOM 5800  C C   . ALA C 1 38  ? 80.856  103.895 109.107 1.00 77.93  ?  126 ALA C C   1 
ATOM 5801  O O   . ALA C 1 38  ? 80.275  104.242 108.070 1.00 83.35  ?  126 ALA C O   1 
ATOM 5802  C CB  . ALA C 1 38  ? 79.700  104.340 111.287 1.00 74.23  ?  126 ALA C CB  1 
ATOM 5803  N N   . PHE C 1 39  ? 82.181  104.010 109.259 1.00 78.48  ?  127 PHE C N   1 
ATOM 5804  C CA  . PHE C 1 39  ? 83.010  104.561 108.194 1.00 76.32  ?  127 PHE C CA  1 
ATOM 5805  C C   . PHE C 1 39  ? 82.802  103.819 106.884 1.00 77.33  ?  127 PHE C C   1 
ATOM 5806  O O   . PHE C 1 39  ? 82.887  104.426 105.809 1.00 81.16  ?  127 PHE C O   1 
ATOM 5807  C CB  . PHE C 1 39  ? 84.486  104.511 108.593 1.00 70.38  ?  127 PHE C CB  1 
ATOM 5808  C CG  . PHE C 1 39  ? 84.914  105.638 109.486 1.00 75.10  ?  127 PHE C CG  1 
ATOM 5809  C CD1 . PHE C 1 39  ? 84.721  106.952 109.103 1.00 78.05  ?  127 PHE C CD1 1 
ATOM 5810  C CD2 . PHE C 1 39  ? 85.514  105.384 110.707 1.00 79.54  ?  127 PHE C CD2 1 
ATOM 5811  C CE1 . PHE C 1 39  ? 85.118  107.993 109.921 1.00 79.38  ?  127 PHE C CE1 1 
ATOM 5812  C CE2 . PHE C 1 39  ? 85.911  106.419 111.529 1.00 81.65  ?  127 PHE C CE2 1 
ATOM 5813  C CZ  . PHE C 1 39  ? 85.713  107.726 111.135 1.00 78.45  ?  127 PHE C CZ  1 
ATOM 5814  N N   . ILE C 1 40  ? 82.512  102.514 106.958 1.00 71.55  ?  128 ILE C N   1 
ATOM 5815  C CA  . ILE C 1 40  ? 82.211  101.733 105.761 1.00 71.57  ?  128 ILE C CA  1 
ATOM 5816  C C   . ILE C 1 40  ? 81.226  102.483 104.877 1.00 76.13  ?  128 ILE C C   1 
ATOM 5817  O O   . ILE C 1 40  ? 81.499  102.750 103.698 1.00 84.19  ?  128 ILE C O   1 
ATOM 5818  C CB  . ILE C 1 40  ? 81.675  100.343 106.146 1.00 72.83  ?  128 ILE C CB  1 
ATOM 5819  C CG1 . ILE C 1 40  ? 82.813  99.434  106.611 1.00 75.32  ?  128 ILE C CG1 1 
ATOM 5820  C CG2 . ILE C 1 40  ? 80.934  99.708  104.979 1.00 71.57  ?  128 ILE C CG2 1 
ATOM 5821  C CD1 . ILE C 1 40  ? 83.866  99.186  105.555 1.00 73.92  ?  128 ILE C CD1 1 
ATOM 5822  N N   . TYR C 1 41  ? 80.090  102.891 105.456 1.00 68.89  ?  129 TYR C N   1 
ATOM 5823  C CA  . TYR C 1 41  ? 79.083  103.612 104.684 1.00 69.43  ?  129 TYR C CA  1 
ATOM 5824  C C   . TYR C 1 41  ? 79.697  104.813 103.981 1.00 70.29  ?  129 TYR C C   1 
ATOM 5825  O O   . TYR C 1 41  ? 79.571  104.963 102.759 1.00 71.03  ?  129 TYR C O   1 
ATOM 5826  C CB  . TYR C 1 41  ? 77.938  104.058 105.593 1.00 70.52  ?  129 TYR C CB  1 
ATOM 5827  C CG  . TYR C 1 41  ? 77.056  105.118 104.973 1.00 69.39  ?  129 TYR C CG  1 
ATOM 5828  C CD1 . TYR C 1 41  ? 76.113  104.787 104.010 1.00 68.00  ?  129 TYR C CD1 1 
ATOM 5829  C CD2 . TYR C 1 41  ? 77.171  106.453 105.344 1.00 70.77  ?  129 TYR C CD2 1 
ATOM 5830  C CE1 . TYR C 1 41  ? 75.307  105.751 103.438 1.00 72.13  ?  129 TYR C CE1 1 
ATOM 5831  C CE2 . TYR C 1 41  ? 76.371  107.423 104.775 1.00 70.85  ?  129 TYR C CE2 1 
ATOM 5832  C CZ  . TYR C 1 41  ? 75.440  107.068 103.823 1.00 74.05  ?  129 TYR C CZ  1 
ATOM 5833  O OH  . TYR C 1 41  ? 74.639  108.027 103.254 1.00 75.19  ?  129 TYR C OH  1 
ATOM 5834  N N   . HIS C 1 42  ? 80.420  105.647 104.734 1.00 70.76  ?  130 HIS C N   1 
ATOM 5835  C CA  . HIS C 1 42  ? 81.028  106.825 104.130 1.00 67.04  ?  130 HIS C CA  1 
ATOM 5836  C C   . HIS C 1 42  ? 81.965  106.425 103.004 1.00 68.04  ?  130 HIS C C   1 
ATOM 5837  O O   . HIS C 1 42  ? 81.915  107.006 101.911 1.00 73.97  ?  130 HIS C O   1 
ATOM 5838  C CB  . HIS C 1 42  ? 81.769  107.640 105.190 1.00 67.02  ?  130 HIS C CB  1 
ATOM 5839  C CG  . HIS C 1 42  ? 80.867  108.269 106.204 1.00 71.99  ?  130 HIS C CG  1 
ATOM 5840  N ND1 . HIS C 1 42  ? 80.380  109.552 106.072 1.00 78.07  ?  130 HIS C ND1 1 
ATOM 5841  C CD2 . HIS C 1 42  ? 80.358  107.793 107.365 1.00 73.14  ?  130 HIS C CD2 1 
ATOM 5842  C CE1 . HIS C 1 42  ? 79.614  109.839 107.109 1.00 76.94  ?  130 HIS C CE1 1 
ATOM 5843  N NE2 . HIS C 1 42  ? 79.583  108.788 107.908 1.00 76.74  ?  130 HIS C NE2 1 
ATOM 5844  N N   . ALA C 1 43  ? 82.779  105.390 103.230 1.00 59.58  ?  131 ALA C N   1 
ATOM 5845  C CA  . ALA C 1 43  ? 83.662  104.903 102.178 1.00 60.89  ?  131 ALA C CA  1 
ATOM 5846  C C   . ALA C 1 43  ? 82.867  104.621 100.915 1.00 67.01  ?  131 ALA C C   1 
ATOM 5847  O O   . ALA C 1 43  ? 83.205  105.111 99.831  1.00 73.70  ?  131 ALA C O   1 
ATOM 5848  C CB  . ALA C 1 43  ? 84.401  103.650 102.646 1.00 57.06  ?  131 ALA C CB  1 
ATOM 5849  N N   . PHE C 1 44  ? 81.754  103.896 101.061 1.00 61.94  ?  132 PHE C N   1 
ATOM 5850  C CA  . PHE C 1 44  ? 80.906  103.605 99.915  1.00 60.68  ?  132 PHE C CA  1 
ATOM 5851  C C   . PHE C 1 44  ? 80.537  104.886 99.187  1.00 66.22  ?  132 PHE C C   1 
ATOM 5852  O O   . PHE C 1 44  ? 80.808  105.034 97.989  1.00 72.13  ?  132 PHE C O   1 
ATOM 5853  C CB  . PHE C 1 44  ? 79.651  102.854 100.374 1.00 61.36  ?  132 PHE C CB  1 
ATOM 5854  C CG  . PHE C 1 44  ? 78.476  102.999 99.446  1.00 66.51  ?  132 PHE C CG  1 
ATOM 5855  C CD1 . PHE C 1 44  ? 78.389  102.237 98.294  1.00 70.82  ?  132 PHE C CD1 1 
ATOM 5856  C CD2 . PHE C 1 44  ? 77.450  103.885 99.735  1.00 67.41  ?  132 PHE C CD2 1 
ATOM 5857  C CE1 . PHE C 1 44  ? 77.308  102.364 97.442  1.00 71.06  ?  132 PHE C CE1 1 
ATOM 5858  C CE2 . PHE C 1 44  ? 76.369  104.015 98.885  1.00 64.65  ?  132 PHE C CE2 1 
ATOM 5859  C CZ  . PHE C 1 44  ? 76.298  103.253 97.739  1.00 66.96  ?  132 PHE C CZ  1 
ATOM 5860  N N   . VAL C 1 45  ? 80.009  105.866 99.926  1.00 61.62  ?  133 VAL C N   1 
ATOM 5861  C CA  . VAL C 1 45  ? 79.561  107.092 99.276  1.00 65.18  ?  133 VAL C CA  1 
ATOM 5862  C C   . VAL C 1 45  ? 80.737  107.767 98.590  1.00 66.05  ?  133 VAL C C   1 
ATOM 5863  O O   . VAL C 1 45  ? 80.622  108.229 97.446  1.00 71.79  ?  133 VAL C O   1 
ATOM 5864  C CB  . VAL C 1 45  ? 78.845  108.015 100.288 1.00 64.54  ?  133 VAL C CB  1 
ATOM 5865  C CG1 . VAL C 1 45  ? 79.725  109.170 100.745 1.00 64.35  ?  133 VAL C CG1 1 
ATOM 5866  C CG2 . VAL C 1 45  ? 77.541  108.535 99.699  1.00 68.56  ?  133 VAL C CG2 1 
ATOM 5867  N N   . PHE C 1 46  ? 81.914  107.737 99.228  1.00 54.75  ?  134 PHE C N   1 
ATOM 5868  C CA  . PHE C 1 46  ? 83.089  108.334 98.610  1.00 53.60  ?  134 PHE C CA  1 
ATOM 5869  C C   . PHE C 1 46  ? 83.339  107.705 97.253  1.00 62.33  ?  134 PHE C C   1 
ATOM 5870  O O   . PHE C 1 46  ? 83.422  108.408 96.235  1.00 69.80  ?  134 PHE C O   1 
ATOM 5871  C CB  . PHE C 1 46  ? 84.308  108.170 99.519  1.00 57.31  ?  134 PHE C CB  1 
ATOM 5872  C CG  . PHE C 1 46  ? 85.617  108.436 98.832  1.00 67.26  ?  134 PHE C CG  1 
ATOM 5873  C CD1 . PHE C 1 46  ? 86.078  109.730 98.666  1.00 64.83  ?  134 PHE C CD1 1 
ATOM 5874  C CD2 . PHE C 1 46  ? 86.395  107.391 98.362  1.00 66.32  ?  134 PHE C CD2 1 
ATOM 5875  C CE1 . PHE C 1 46  ? 87.284  109.976 98.036  1.00 60.58  ?  134 PHE C CE1 1 
ATOM 5876  C CE2 . PHE C 1 46  ? 87.600  107.632 97.731  1.00 65.13  ?  134 PHE C CE2 1 
ATOM 5877  C CZ  . PHE C 1 46  ? 88.045  108.926 97.569  1.00 63.18  ?  134 PHE C CZ  1 
ATOM 5878  N N   . LEU C 1 47  ? 83.368  106.370 97.206  1.00 54.67  ?  135 LEU C N   1 
ATOM 5879  C CA  . LEU C 1 47  ? 83.585  105.682 95.942  1.00 57.90  ?  135 LEU C CA  1 
ATOM 5880  C C   . LEU C 1 47  ? 82.581  106.163 94.912  1.00 55.32  ?  135 LEU C C   1 
ATOM 5881  O O   . LEU C 1 47  ? 82.953  106.551 93.796  1.00 61.49  ?  135 LEU C O   1 
ATOM 5882  C CB  . LEU C 1 47  ? 83.484  104.170 96.138  1.00 60.12  ?  135 LEU C CB  1 
ATOM 5883  C CG  . LEU C 1 47  ? 84.618  103.506 96.922  1.00 64.34  ?  135 LEU C CG  1 
ATOM 5884  C CD1 . LEU C 1 47  ? 84.495  101.992 96.865  1.00 62.22  ?  135 LEU C CD1 1 
ATOM 5885  C CD2 . LEU C 1 47  ? 85.971  103.959 96.401  1.00 64.78  ?  135 LEU C CD2 1 
ATOM 5886  N N   . LEU C 1 48  ? 81.308  106.238 95.312  1.00 57.68  ?  136 LEU C N   1 
ATOM 5887  C CA  . LEU C 1 48  ? 80.273  106.686 94.392  1.00 59.80  ?  136 LEU C CA  1 
ATOM 5888  C C   . LEU C 1 48  ? 80.641  108.038 93.808  1.00 59.95  ?  136 LEU C C   1 
ATOM 5889  O O   . LEU C 1 48  ? 80.769  108.186 92.585  1.00 68.52  ?  136 LEU C O   1 
ATOM 5890  C CB  . LEU C 1 48  ? 78.927  106.745 95.117  1.00 60.71  ?  136 LEU C CB  1 
ATOM 5891  C CG  . LEU C 1 48  ? 77.667  106.463 94.300  1.00 66.25  ?  136 LEU C CG  1 
ATOM 5892  C CD1 . LEU C 1 48  ? 77.630  105.006 93.881  1.00 65.87  ?  136 LEU C CD1 1 
ATOM 5893  C CD2 . LEU C 1 48  ? 76.434  106.809 95.114  1.00 64.85  ?  136 LEU C CD2 1 
ATOM 5894  N N   . VAL C 1 49  ? 80.935  109.007 94.679  1.00 61.33  ?  137 VAL C N   1 
ATOM 5895  C CA  . VAL C 1 49  ? 81.301  110.334 94.201  1.00 62.42  ?  137 VAL C CA  1 
ATOM 5896  C C   . VAL C 1 49  ? 82.515  110.234 93.294  1.00 66.33  ?  137 VAL C C   1 
ATOM 5897  O O   . VAL C 1 49  ? 82.516  110.746 92.166  1.00 69.97  ?  137 VAL C O   1 
ATOM 5898  C CB  . VAL C 1 49  ? 81.554  111.286 95.384  1.00 60.47  ?  137 VAL C CB  1 
ATOM 5899  C CG1 . VAL C 1 49  ? 82.218  112.563 94.902  1.00 64.82  ?  137 VAL C CG1 1 
ATOM 5900  C CG2 . VAL C 1 49  ? 80.250  111.595 96.100  1.00 64.46  ?  137 VAL C CG2 1 
ATOM 5901  N N   . PHE C 1 50  ? 83.532  109.491 93.740  1.00 56.95  ?  138 PHE C N   1 
ATOM 5902  C CA  . PHE C 1 50  ? 84.738  109.358 92.937  1.00 55.94  ?  138 PHE C CA  1 
ATOM 5903  C C   . PHE C 1 50  ? 84.401  108.805 91.565  1.00 59.77  ?  138 PHE C C   1 
ATOM 5904  O O   . PHE C 1 50  ? 84.835  109.354 90.542  1.00 66.95  ?  138 PHE C O   1 
ATOM 5905  C CB  . PHE C 1 50  ? 85.753  108.466 93.650  1.00 57.25  ?  138 PHE C CB  1 
ATOM 5906  C CG  . PHE C 1 50  ? 87.181  108.845 93.387  1.00 63.54  ?  138 PHE C CG  1 
ATOM 5907  C CD1 . PHE C 1 50  ? 87.691  110.041 93.860  1.00 64.11  ?  138 PHE C CD1 1 
ATOM 5908  C CD2 . PHE C 1 50  ? 88.014  108.006 92.669  1.00 61.30  ?  138 PHE C CD2 1 
ATOM 5909  C CE1 . PHE C 1 50  ? 89.004  110.394 93.619  1.00 62.08  ?  138 PHE C CE1 1 
ATOM 5910  C CE2 . PHE C 1 50  ? 89.329  108.353 92.424  1.00 58.98  ?  138 PHE C CE2 1 
ATOM 5911  C CZ  . PHE C 1 50  ? 89.825  109.549 92.901  1.00 60.16  ?  138 PHE C CZ  1 
ATOM 5912  N N   . GLY C 1 51  ? 83.550  107.775 91.521  1.00 53.25  ?  139 GLY C N   1 
ATOM 5913  C CA  . GLY C 1 51  ? 83.182  107.207 90.238  1.00 45.52  ?  139 GLY C CA  1 
ATOM 5914  C C   . GLY C 1 51  ? 82.597  108.257 89.319  1.00 54.86  ?  139 GLY C C   1 
ATOM 5915  O O   . GLY C 1 51  ? 83.033  108.409 88.173  1.00 68.41  ?  139 GLY C O   1 
ATOM 5916  N N   . CYS C 1 52  ? 81.672  109.062 89.850  1.00 54.21  ?  140 CYS C N   1 
ATOM 5917  C CA  . CYS C 1 52  ? 81.076  110.125 89.050  1.00 60.99  ?  140 CYS C CA  1 
ATOM 5918  C C   . CYS C 1 52  ? 82.162  111.002 88.452  1.00 65.27  ?  140 CYS C C   1 
ATOM 5919  O O   . CYS C 1 52  ? 82.207  111.214 87.234  1.00 65.68  ?  140 CYS C O   1 
ATOM 5920  C CB  . CYS C 1 52  ? 80.120  110.955 89.906  1.00 62.96  ?  140 CYS C CB  1 
ATOM 5921  S SG  . CYS C 1 52  ? 79.677  112.555 89.191  1.00 92.48  ?  140 CYS C SG  1 
ATOM 5922  N N   . LEU C 1 53  ? 83.101  111.448 89.293  1.00 52.82  ?  141 LEU C N   1 
ATOM 5923  C CA  . LEU C 1 53  ? 84.167  112.311 88.804  1.00 48.04  ?  141 LEU C CA  1 
ATOM 5924  C C   . LEU C 1 53  ? 84.913  111.635 87.666  1.00 56.21  ?  141 LEU C C   1 
ATOM 5925  O O   . LEU C 1 53  ? 85.088  112.220 86.590  1.00 60.34  ?  141 LEU C O   1 
ATOM 5926  C CB  . LEU C 1 53  ? 85.117  112.671 89.945  1.00 51.45  ?  141 LEU C CB  1 
ATOM 5927  C CG  . LEU C 1 53  ? 84.515  113.514 91.070  1.00 59.10  ?  141 LEU C CG  1 
ATOM 5928  C CD1 . LEU C 1 53  ? 85.578  113.891 92.086  1.00 61.41  ?  141 LEU C CD1 1 
ATOM 5929  C CD2 . LEU C 1 53  ? 83.838  114.754 90.512  1.00 60.36  ?  141 LEU C CD2 1 
ATOM 5930  N N   . ILE C 1 54  ? 85.284  110.365 87.858  1.00 58.21  ?  142 ILE C N   1 
ATOM 5931  C CA  . ILE C 1 54  ? 86.015  109.650 86.820  1.00 50.81  ?  142 ILE C CA  1 
ATOM 5932  C C   . ILE C 1 54  ? 85.200  109.632 85.538  1.00 58.75  ?  142 ILE C C   1 
ATOM 5933  O O   . ILE C 1 54  ? 85.705  109.953 84.454  1.00 65.98  ?  142 ILE C O   1 
ATOM 5934  C CB  . ILE C 1 54  ? 86.370  108.228 87.290  1.00 56.64  ?  142 ILE C CB  1 
ATOM 5935  C CG1 . ILE C 1 54  ? 87.369  108.286 88.445  1.00 58.07  ?  142 ILE C CG1 1 
ATOM 5936  C CG2 . ILE C 1 54  ? 86.933  107.414 86.140  1.00 57.01  ?  142 ILE C CG2 1 
ATOM 5937  C CD1 . ILE C 1 54  ? 88.648  109.014 88.104  1.00 64.26  ?  142 ILE C CD1 1 
ATOM 5938  N N   . LEU C 1 55  ? 83.905  109.330 85.656  1.00 57.08  ?  143 LEU C N   1 
ATOM 5939  C CA  . LEU C 1 55  ? 83.059  109.291 84.469  1.00 54.48  ?  143 LEU C CA  1 
ATOM 5940  C C   . LEU C 1 55  ? 83.030  110.650 83.788  1.00 60.17  ?  143 LEU C C   1 
ATOM 5941  O O   . LEU C 1 55  ? 83.135  110.738 82.559  1.00 70.47  ?  143 LEU C O   1 
ATOM 5942  C CB  . LEU C 1 55  ? 81.650  108.832 84.839  1.00 62.31  ?  143 LEU C CB  1 
ATOM 5943  C CG  . LEU C 1 55  ? 81.456  107.314 84.896  1.00 61.60  ?  143 LEU C CG  1 
ATOM 5944  C CD1 . LEU C 1 55  ? 80.089  106.958 85.456  1.00 65.37  ?  143 LEU C CD1 1 
ATOM 5945  C CD2 . LEU C 1 55  ? 81.657  106.697 83.523  1.00 60.07  ?  143 LEU C CD2 1 
ATOM 5946  N N   . SER C 1 56  ? 82.945  111.725 84.577  1.00 57.87  ?  144 SER C N   1 
ATOM 5947  C CA  . SER C 1 56  ? 82.978  113.058 83.989  1.00 56.02  ?  144 SER C CA  1 
ATOM 5948  C C   . SER C 1 56  ? 84.272  113.271 83.220  1.00 64.48  ?  144 SER C C   1 
ATOM 5949  O O   . SER C 1 56  ? 84.261  113.793 82.099  1.00 69.06  ?  144 SER C O   1 
ATOM 5950  C CB  . SER C 1 56  ? 82.810  114.120 85.074  1.00 61.30  ?  144 SER C CB  1 
ATOM 5951  O OG  . SER C 1 56  ? 81.611  113.917 85.801  1.00 71.10  ?  144 SER C OG  1 
ATOM 5952  N N   . VAL C 1 57  ? 85.395  112.827 83.790  1.00 66.14  ?  145 VAL C N   1 
ATOM 5953  C CA  . VAL C 1 57  ? 86.670  112.939 83.094  1.00 56.97  ?  145 VAL C CA  1 
ATOM 5954  C C   . VAL C 1 57  ? 86.630  112.145 81.798  1.00 57.14  ?  145 VAL C C   1 
ATOM 5955  O O   . VAL C 1 57  ? 87.159  112.579 80.768  1.00 69.82  ?  145 VAL C O   1 
ATOM 5956  C CB  . VAL C 1 57  ? 87.819  112.485 84.012  1.00 61.99  ?  145 VAL C CB  1 
ATOM 5957  C CG1 . VAL C 1 57  ? 89.123  112.382 83.237  1.00 64.15  ?  145 VAL C CG1 1 
ATOM 5958  C CG2 . VAL C 1 57  ? 87.959  113.435 85.184  1.00 62.72  ?  145 VAL C CG2 1 
ATOM 5959  N N   . PHE C 1 58  ? 85.983  110.979 81.821  1.00 58.61  ?  146 PHE C N   1 
ATOM 5960  C CA  . PHE C 1 58  ? 85.871  110.176 80.613  1.00 59.13  ?  146 PHE C CA  1 
ATOM 5961  C C   . PHE C 1 58  ? 84.836  110.723 79.641  1.00 64.50  ?  146 PHE C C   1 
ATOM 5962  O O   . PHE C 1 58  ? 84.783  110.257 78.497  1.00 76.02  ?  146 PHE C O   1 
ATOM 5963  C CB  . PHE C 1 58  ? 85.540  108.727 80.972  1.00 58.73  ?  146 PHE C CB  1 
ATOM 5964  C CG  . PHE C 1 58  ? 86.753  107.874 81.223  1.00 67.94  ?  146 PHE C CG  1 
ATOM 5965  C CD1 . PHE C 1 58  ? 87.758  108.312 82.067  1.00 69.88  ?  146 PHE C CD1 1 
ATOM 5966  C CD2 . PHE C 1 58  ? 86.892  106.641 80.611  1.00 68.45  ?  146 PHE C CD2 1 
ATOM 5967  C CE1 . PHE C 1 58  ? 88.878  107.534 82.302  1.00 64.82  ?  146 PHE C CE1 1 
ATOM 5968  C CE2 . PHE C 1 58  ? 88.011  105.858 80.842  1.00 68.78  ?  146 PHE C CE2 1 
ATOM 5969  C CZ  . PHE C 1 58  ? 89.004  106.308 81.688  1.00 64.80  ?  146 PHE C CZ  1 
ATOM 5970  N N   . SER C 1 59  ? 84.018  111.691 80.056  1.00 61.24  ?  147 SER C N   1 
ATOM 5971  C CA  . SER C 1 59  ? 83.066  112.297 79.135  1.00 56.87  ?  147 SER C CA  1 
ATOM 5972  C C   . SER C 1 59  ? 83.688  113.407 78.301  1.00 63.47  ?  147 SER C C   1 
ATOM 5973  O O   . SER C 1 59  ? 83.106  113.799 77.284  1.00 71.77  ?  147 SER C O   1 
ATOM 5974  C CB  . SER C 1 59  ? 81.861  112.841 79.903  1.00 60.79  ?  147 SER C CB  1 
ATOM 5975  O OG  . SER C 1 59  ? 82.252  113.829 80.838  1.00 71.46  ?  147 SER C OG  1 
ATOM 5976  N N   . THR C 1 60  ? 84.851  113.921 78.705  1.00 62.25  ?  148 THR C N   1 
ATOM 5977  C CA  . THR C 1 60  ? 85.536  114.941 77.924  1.00 62.77  ?  148 THR C CA  1 
ATOM 5978  C C   . THR C 1 60  ? 86.314  114.356 76.754  1.00 62.65  ?  148 THR C C   1 
ATOM 5979  O O   . THR C 1 60  ? 86.688  115.100 75.842  1.00 72.49  ?  148 THR C O   1 
ATOM 5980  C CB  . THR C 1 60  ? 86.484  115.746 78.816  1.00 63.90  ?  148 THR C CB  1 
ATOM 5981  O OG1 . THR C 1 60  ? 87.642  114.959 79.119  1.00 64.66  ?  148 THR C OG1 1 
ATOM 5982  C CG2 . THR C 1 60  ? 85.791  116.140 80.109  1.00 65.22  ?  148 THR C CG2 1 
ATOM 5983  N N   . ILE C 1 61  ? 86.569  113.052 76.762  1.00 58.05  ?  149 ILE C N   1 
ATOM 5984  C CA  . ILE C 1 61  ? 87.262  112.387 75.663  1.00 58.25  ?  149 ILE C CA  1 
ATOM 5985  C C   . ILE C 1 61  ? 86.260  112.164 74.537  1.00 65.66  ?  149 ILE C C   1 
ATOM 5986  O O   . ILE C 1 61  ? 85.236  111.500 74.746  1.00 74.75  ?  149 ILE C O   1 
ATOM 5987  C CB  . ILE C 1 61  ? 87.901  111.068 76.121  1.00 59.37  ?  149 ILE C CB  1 
ATOM 5988  C CG1 . ILE C 1 61  ? 88.755  111.297 77.367  1.00 59.27  ?  149 ILE C CG1 1 
ATOM 5989  C CG2 . ILE C 1 61  ? 88.746  110.473 75.011  1.00 63.62  ?  149 ILE C CG2 1 
ATOM 5990  C CD1 . ILE C 1 61  ? 89.234  110.024 78.024  1.00 57.82  ?  149 ILE C CD1 1 
ATOM 5991  N N   . PRO C 1 62  ? 86.505  112.704 73.340  1.00 70.50  ?  150 PRO C N   1 
ATOM 5992  C CA  . PRO C 1 62  ? 85.500  112.596 72.268  1.00 68.28  ?  150 PRO C CA  1 
ATOM 5993  C C   . PRO C 1 62  ? 85.188  111.168 71.851  1.00 66.62  ?  150 PRO C C   1 
ATOM 5994  O O   . PRO C 1 62  ? 84.049  110.885 71.458  1.00 70.35  ?  150 PRO C O   1 
ATOM 5995  C CB  . PRO C 1 62  ? 86.131  113.394 71.119  1.00 67.64  ?  150 PRO C CB  1 
ATOM 5996  C CG  . PRO C 1 62  ? 87.595  113.394 71.411  1.00 68.09  ?  150 PRO C CG  1 
ATOM 5997  C CD  . PRO C 1 62  ? 87.709  113.426 72.902  1.00 63.67  ?  150 PRO C CD  1 
ATOM 5998  N N   . GLU C 1 63  ? 86.160  110.258 71.921  1.00 73.03  ?  151 GLU C N   1 
ATOM 5999  C CA  . GLU C 1 63  ? 85.921  108.891 71.473  1.00 76.94  ?  151 GLU C CA  1 
ATOM 6000  C C   . GLU C 1 63  ? 85.087  108.090 72.467  1.00 82.18  ?  151 GLU C C   1 
ATOM 6001  O O   . GLU C 1 63  ? 84.354  107.182 72.059  1.00 84.93  ?  151 GLU C O   1 
ATOM 6002  C CB  . GLU C 1 63  ? 87.252  108.185 71.206  1.00 79.57  ?  151 GLU C CB  1 
ATOM 6003  C CG  . GLU C 1 63  ? 88.141  108.027 72.428  1.00 79.77  ?  151 GLU C CG  1 
ATOM 6004  C CD  . GLU C 1 63  ? 89.474  107.387 72.099  1.00 84.87  ?  151 GLU C CD  1 
ATOM 6005  O OE1 . GLU C 1 63  ? 89.650  106.932 70.949  1.00 88.76  ?  151 GLU C OE1 1 
ATOM 6006  O OE2 . GLU C 1 63  ? 90.347  107.337 72.991  1.00 81.17  -1 151 GLU C OE2 1 
ATOM 6007  N N   . HIS C 1 64  ? 85.183  108.400 73.759  1.00 82.34  ?  152 HIS C N   1 
ATOM 6008  C CA  . HIS C 1 64  ? 84.485  107.659 74.800  1.00 80.02  ?  152 HIS C CA  1 
ATOM 6009  C C   . HIS C 1 64  ? 83.277  108.401 75.355  1.00 79.27  ?  152 HIS C C   1 
ATOM 6010  O O   . HIS C 1 64  ? 82.707  107.966 76.360  1.00 83.51  ?  152 HIS C O   1 
ATOM 6011  C CB  . HIS C 1 64  ? 85.449  107.328 75.941  1.00 78.93  ?  152 HIS C CB  1 
ATOM 6012  C CG  . HIS C 1 64  ? 86.427  106.243 75.614  1.00 83.39  ?  152 HIS C CG  1 
ATOM 6013  N ND1 . HIS C 1 64  ? 87.785  106.467 75.530  1.00 85.75  ?  152 HIS C ND1 1 
ATOM 6014  C CD2 . HIS C 1 64  ? 86.246  104.926 75.358  1.00 85.23  ?  152 HIS C CD2 1 
ATOM 6015  C CE1 . HIS C 1 64  ? 88.398  105.335 75.232  1.00 85.62  ?  152 HIS C CE1 1 
ATOM 6016  N NE2 . HIS C 1 64  ? 87.487  104.385 75.121  1.00 88.63  ?  152 HIS C NE2 1 
ATOM 6017  N N   . THR C 1 65  ? 82.864  109.504 74.724  1.00 79.43  ?  153 THR C N   1 
ATOM 6018  C CA  . THR C 1 65  ? 81.867  110.375 75.338  1.00 81.86  ?  153 THR C CA  1 
ATOM 6019  C C   . THR C 1 65  ? 80.484  109.731 75.406  1.00 89.97  ?  153 THR C C   1 
ATOM 6020  O O   . THR C 1 65  ? 79.724  110.016 76.335  1.00 91.54  ?  153 THR C O   1 
ATOM 6021  C CB  . THR C 1 65  ? 81.805  111.711 74.591  1.00 84.77  ?  153 THR C CB  1 
ATOM 6022  O OG1 . THR C 1 65  ? 80.980  112.630 75.318  1.00 86.87  ?  153 THR C OG1 1 
ATOM 6023  C CG2 . THR C 1 65  ? 81.252  111.533 73.184  1.00 85.61  ?  153 THR C CG2 1 
ATOM 6024  N N   . LYS C 1 66  ? 80.140  108.866 74.452  1.00 97.49  ?  154 LYS C N   1 
ATOM 6025  C CA  . LYS C 1 66  ? 78.805  108.277 74.381  1.00 95.40  ?  154 LYS C CA  1 
ATOM 6026  C C   . LYS C 1 66  ? 78.479  107.383 75.577  1.00 94.48  ?  154 LYS C C   1 
ATOM 6027  O O   . LYS C 1 66  ? 77.558  107.672 76.357  1.00 96.08  ?  154 LYS C O   1 
ATOM 6028  C CB  . LYS C 1 66  ? 78.668  107.487 73.078  1.00 95.73  ?  154 LYS C CB  1 
ATOM 6029  C CG  . LYS C 1 66  ? 77.331  106.795 72.875  1.00 97.92  ?  154 LYS C CG  1 
ATOM 6030  C CD  . LYS C 1 66  ? 77.490  105.284 72.951  1.00 98.71  ?  154 LYS C CD  1 
ATOM 6031  C CE  . LYS C 1 66  ? 76.167  104.568 72.740  1.00 97.79  ?  154 LYS C CE  1 
ATOM 6032  N NZ  . LYS C 1 66  ? 76.323  103.089 72.824  1.00 98.46  1  154 LYS C NZ  1 
ATOM 6033  N N   . LEU C 1 67  ? 79.232  106.290 75.723  1.00 89.11  ?  155 LEU C N   1 
ATOM 6034  C CA  . LEU C 1 67  ? 78.961  105.350 76.804  1.00 92.84  ?  155 LEU C CA  1 
ATOM 6035  C C   . LEU C 1 67  ? 79.245  105.983 78.159  1.00 94.42  ?  155 LEU C C   1 
ATOM 6036  O O   . LEU C 1 67  ? 78.560  105.685 79.144  1.00 94.62  ?  155 LEU C O   1 
ATOM 6037  C CB  . LEU C 1 67  ? 79.775  104.069 76.603  1.00 94.96  ?  155 LEU C CB  1 
ATOM 6038  C CG  . LEU C 1 67  ? 81.215  103.961 77.118  1.00 98.28  ?  155 LEU C CG  1 
ATOM 6039  C CD1 . LEU C 1 67  ? 81.265  103.367 78.522  1.00 93.60  ?  155 LEU C CD1 1 
ATOM 6040  C CD2 . LEU C 1 67  ? 82.065  103.142 76.159  1.00 99.08  ?  155 LEU C CD2 1 
ATOM 6041  N N   . ALA C 1 68  ? 80.245  106.864 78.227  1.00 92.63  ?  156 ALA C N   1 
ATOM 6042  C CA  . ALA C 1 68  ? 80.512  107.577 79.471  1.00 91.77  ?  156 ALA C CA  1 
ATOM 6043  C C   . ALA C 1 68  ? 79.345  108.471 79.862  1.00 92.56  ?  156 ALA C C   1 
ATOM 6044  O O   . ALA C 1 68  ? 78.988  108.537 81.041  1.00 96.44  ?  156 ALA C O   1 
ATOM 6045  C CB  . ALA C 1 68  ? 81.794  108.399 79.351  1.00 91.12  ?  156 ALA C CB  1 
ATOM 6046  N N   . SER C 1 69  ? 78.733  109.156 78.894  1.00 83.49  ?  157 SER C N   1 
ATOM 6047  C CA  . SER C 1 69  ? 77.582  110.001 79.196  1.00 86.39  ?  157 SER C CA  1 
ATOM 6048  C C   . SER C 1 69  ? 76.388  109.167 79.643  1.00 89.66  ?  157 SER C C   1 
ATOM 6049  O O   . SER C 1 69  ? 75.667  109.546 80.574  1.00 95.21  ?  157 SER C O   1 
ATOM 6050  C CB  . SER C 1 69  ? 77.223  110.850 77.976  1.00 88.90  ?  157 SER C CB  1 
ATOM 6051  O OG  . SER C 1 69  ? 76.206  111.786 78.289  1.00 90.52  ?  157 SER C OG  1 
ATOM 6052  N N   . SER C 1 70  ? 76.164  108.023 78.992  1.00 94.58  ?  158 SER C N   1 
ATOM 6053  C CA  . SER C 1 70  ? 75.061  107.156 79.405  1.00 97.65  ?  158 SER C CA  1 
ATOM 6054  C C   . SER C 1 70  ? 75.275  106.631 80.823  1.00 98.40  ?  158 SER C C   1 
ATOM 6055  O O   . SER C 1 70  ? 74.356  106.643 81.659  1.00 98.86  ?  158 SER C O   1 
ATOM 6056  C CB  . SER C 1 70  ? 74.904  106.002 78.415  1.00 98.79  ?  158 SER C CB  1 
ATOM 6057  O OG  . SER C 1 70  ? 75.880  104.999 78.640  1.00 100.86 ?  158 SER C OG  1 
ATOM 6058  N N   . CYS C 1 71  ? 76.495  106.169 81.112  1.00 92.10  ?  159 CYS C N   1 
ATOM 6059  C CA  . CYS C 1 71  ? 76.814  105.685 82.450  1.00 91.48  ?  159 CYS C CA  1 
ATOM 6060  C C   . CYS C 1 71  ? 76.698  106.799 83.480  1.00 93.17  ?  159 CYS C C   1 
ATOM 6061  O O   . CYS C 1 71  ? 76.247  106.565 84.606  1.00 95.54  ?  159 CYS C O   1 
ATOM 6062  C CB  . CYS C 1 71  ? 78.215  105.076 82.467  1.00 93.40  ?  159 CYS C CB  1 
ATOM 6063  S SG  . CYS C 1 71  ? 78.299  103.385 81.830  1.00 107.07 ?  159 CYS C SG  1 
ATOM 6064  N N   . LEU C 1 72  ? 77.106  108.017 83.119  1.00 97.61  ?  160 LEU C N   1 
ATOM 6065  C CA  . LEU C 1 72  ? 76.976  109.151 84.021  1.00 95.56  ?  160 LEU C CA  1 
ATOM 6066  C C   . LEU C 1 72  ? 75.521  109.495 84.295  1.00 98.10  ?  160 LEU C C   1 
ATOM 6067  O O   . LEU C 1 72  ? 75.192  109.879 85.420  1.00 103.82 ?  160 LEU C O   1 
ATOM 6068  C CB  . LEU C 1 72  ? 77.700  110.367 83.441  1.00 96.05  ?  160 LEU C CB  1 
ATOM 6069  C CG  . LEU C 1 72  ? 77.914  111.571 84.361  1.00 98.70  ?  160 LEU C CG  1 
ATOM 6070  C CD1 . LEU C 1 72  ? 78.918  111.243 85.454  1.00 96.07  ?  160 LEU C CD1 1 
ATOM 6071  C CD2 . LEU C 1 72  ? 78.367  112.781 83.560  1.00 100.62 ?  160 LEU C CD2 1 
ATOM 6072  N N   . LEU C 1 73  ? 74.646  109.366 83.297  1.00 98.90  ?  161 LEU C N   1 
ATOM 6073  C CA  . LEU C 1 73  ? 73.221  109.583 83.524  1.00 101.58 ?  161 LEU C CA  1 
ATOM 6074  C C   . LEU C 1 73  ? 72.656  108.552 84.495  1.00 102.44 ?  161 LEU C C   1 
ATOM 6075  O O   . LEU C 1 73  ? 71.952  108.898 85.453  1.00 102.39 ?  161 LEU C O   1 
ATOM 6076  C CB  . LEU C 1 73  ? 72.465  109.545 82.196  1.00 101.48 ?  161 LEU C CB  1 
ATOM 6077  C CG  . LEU C 1 73  ? 70.960  109.806 82.282  1.00 104.57 ?  161 LEU C CG  1 
ATOM 6078  C CD1 . LEU C 1 73  ? 70.677  111.140 82.947  1.00 100.78 ?  161 LEU C CD1 1 
ATOM 6079  C CD2 . LEU C 1 73  ? 70.328  109.748 80.899  1.00 104.04 ?  161 LEU C CD2 1 
ATOM 6080  N N   . ILE C 1 74  ? 72.961  107.273 84.262  1.00 97.73  ?  162 ILE C N   1 
ATOM 6081  C CA  . ILE C 1 74  ? 72.447  106.226 85.146  1.00 97.15  ?  162 ILE C CA  1 
ATOM 6082  C C   . ILE C 1 74  ? 72.986  106.414 86.562  1.00 98.16  ?  162 ILE C C   1 
ATOM 6083  O O   . ILE C 1 74  ? 72.240  106.345 87.552  1.00 98.21  ?  162 ILE C O   1 
ATOM 6084  C CB  . ILE C 1 74  ? 72.793  104.834 84.588  1.00 98.57  ?  162 ILE C CB  1 
ATOM 6085  C CG1 . ILE C 1 74  ? 71.927  104.523 83.367  1.00 99.02  ?  162 ILE C CG1 1 
ATOM 6086  C CG2 . ILE C 1 74  ? 72.609  103.768 85.657  1.00 93.68  ?  162 ILE C CG2 1 
ATOM 6087  C CD1 . ILE C 1 74  ? 72.443  103.376 82.528  1.00 98.23  ?  162 ILE C CD1 1 
ATOM 6088  N N   . LEU C 1 75  ? 74.288  106.673 86.677  1.00 94.33  ?  163 LEU C N   1 
ATOM 6089  C CA  . LEU C 1 75  ? 74.901  106.858 87.984  1.00 88.64  ?  163 LEU C CA  1 
ATOM 6090  C C   . LEU C 1 75  ? 74.432  108.154 88.626  1.00 89.43  ?  163 LEU C C   1 
ATOM 6091  O O   . LEU C 1 75  ? 74.339  108.249 89.851  1.00 96.26  ?  163 LEU C O   1 
ATOM 6092  C CB  . LEU C 1 75  ? 76.424  106.831 87.858  1.00 87.91  ?  163 LEU C CB  1 
ATOM 6093  C CG  . LEU C 1 75  ? 77.201  106.826 89.174  1.00 92.12  ?  163 LEU C CG  1 
ATOM 6094  C CD1 . LEU C 1 75  ? 78.128  105.623 89.245  1.00 94.09  ?  163 LEU C CD1 1 
ATOM 6095  C CD2 . LEU C 1 75  ? 77.981  108.116 89.335  1.00 91.19  ?  163 LEU C CD2 1 
ATOM 6096  N N   . GLU C 1 76  ? 74.125  109.169 87.814  1.00 88.66  ?  164 GLU C N   1 
ATOM 6097  C CA  . GLU C 1 76  ? 73.573  110.403 88.369  1.00 87.99  ?  164 GLU C CA  1 
ATOM 6098  C C   . GLU C 1 76  ? 72.202  110.153 88.984  1.00 91.23  ?  164 GLU C C   1 
ATOM 6099  O O   . GLU C 1 76  ? 71.885  110.678 90.055  1.00 95.64  ?  164 GLU C O   1 
ATOM 6100  C CB  . GLU C 1 76  ? 73.487  111.485 87.290  1.00 91.46  ?  164 GLU C CB  1 
ATOM 6101  C CG  . GLU C 1 76  ? 72.569  112.645 87.634  1.00 95.04  ?  164 GLU C CG  1 
ATOM 6102  C CD  . GLU C 1 76  ? 73.228  113.657 88.552  1.00 99.15  ?  164 GLU C CD  1 
ATOM 6103  O OE1 . GLU C 1 76  ? 74.450  113.541 88.788  1.00 99.44  ?  164 GLU C OE1 1 
ATOM 6104  O OE2 . GLU C 1 76  ? 72.527  114.568 89.039  1.00 97.57  -1 164 GLU C OE2 1 
ATOM 6105  N N   . PHE C 1 77  ? 71.396  109.328 88.331  1.00 91.37  ?  165 PHE C N   1 
ATOM 6106  C CA  . PHE C 1 77  ? 70.106  108.980 88.904  1.00 92.24  ?  165 PHE C CA  1 
ATOM 6107  C C   . PHE C 1 77  ? 70.319  108.253 90.217  1.00 93.74  ?  165 PHE C C   1 
ATOM 6108  O O   . PHE C 1 77  ? 69.750  108.627 91.242  1.00 95.11  ?  165 PHE C O   1 
ATOM 6109  C CB  . PHE C 1 77  ? 69.305  108.098 87.952  1.00 93.07  ?  165 PHE C CB  1 
ATOM 6110  C CG  . PHE C 1 77  ? 68.814  108.814 86.732  1.00 94.78  ?  165 PHE C CG  1 
ATOM 6111  C CD1 . PHE C 1 77  ? 68.227  110.062 86.839  1.00 93.60  ?  165 PHE C CD1 1 
ATOM 6112  C CD2 . PHE C 1 77  ? 68.922  108.232 85.481  1.00 95.82  ?  165 PHE C CD2 1 
ATOM 6113  C CE1 . PHE C 1 77  ? 67.766  110.724 85.718  1.00 95.83  ?  165 PHE C CE1 1 
ATOM 6114  C CE2 . PHE C 1 77  ? 68.461  108.888 84.357  1.00 96.21  ?  165 PHE C CE2 1 
ATOM 6115  C CZ  . PHE C 1 77  ? 67.883  110.136 84.475  1.00 96.08  ?  165 PHE C CZ  1 
ATOM 6116  N N   . VAL C 1 78  ? 71.143  107.210 90.191  1.00 90.31  ?  166 VAL C N   1 
ATOM 6117  C CA  . VAL C 1 78  ? 71.380  106.420 91.400  1.00 87.93  ?  166 VAL C CA  1 
ATOM 6118  C C   . VAL C 1 78  ? 71.863  107.320 92.530  1.00 87.83  ?  166 VAL C C   1 
ATOM 6119  O O   . VAL C 1 78  ? 71.428  107.203 93.686  1.00 92.26  ?  166 VAL C O   1 
ATOM 6120  C CB  . VAL C 1 78  ? 72.385  105.289 91.111  1.00 91.45  ?  166 VAL C CB  1 
ATOM 6121  C CG1 . VAL C 1 78  ? 73.134  104.901 92.377  1.00 90.97  ?  166 VAL C CG1 1 
ATOM 6122  C CG2 . VAL C 1 78  ? 71.677  104.086 90.512  1.00 92.57  ?  166 VAL C CG2 1 
ATOM 6123  N N   . MET C 1 79  ? 72.769  108.243 92.200  1.00 92.65  ?  167 MET C N   1 
ATOM 6124  C CA  . MET C 1 79  ? 73.309  109.174 93.178  1.00 92.31  ?  167 MET C CA  1 
ATOM 6125  C C   . MET C 1 79  ? 72.218  110.078 93.723  1.00 91.06  ?  167 MET C C   1 
ATOM 6126  O O   . MET C 1 79  ? 72.174  110.358 94.921  1.00 96.93  ?  167 MET C O   1 
ATOM 6127  C CB  . MET C 1 79  ? 74.424  110.000 92.537  1.00 90.94  ?  167 MET C CB  1 
ATOM 6128  C CG  . MET C 1 79  ? 75.811  109.596 92.981  1.00 91.86  ?  167 MET C CG  1 
ATOM 6129  S SD  . MET C 1 79  ? 77.110  110.525 92.153  1.00 108.45 ?  167 MET C SD  1 
ATOM 6130  C CE  . MET C 1 79  ? 77.042  112.069 93.052  1.00 93.32  ?  167 MET C CE  1 
ATOM 6131  N N   . ILE C 1 80  ? 71.324  110.525 92.852  1.00 93.33  ?  168 ILE C N   1 
ATOM 6132  C CA  . ILE C 1 80  ? 70.218  111.349 93.308  1.00 95.16  ?  168 ILE C CA  1 
ATOM 6133  C C   . ILE C 1 80  ? 69.380  110.586 94.325  1.00 92.14  ?  168 ILE C C   1 
ATOM 6134  O O   . ILE C 1 80  ? 69.091  111.101 95.405  1.00 90.37  ?  168 ILE C O   1 
ATOM 6135  C CB  . ILE C 1 80  ? 69.324  111.805 92.144  1.00 99.39  ?  168 ILE C CB  1 
ATOM 6136  C CG1 . ILE C 1 80  ? 70.070  112.812 91.271  1.00 99.27  ?  168 ILE C CG1 1 
ATOM 6137  C CG2 . ILE C 1 80  ? 68.037  112.419 92.667  1.00 95.18  ?  168 ILE C CG2 1 
ATOM 6138  C CD1 . ILE C 1 80  ? 69.208  113.442 90.201  1.00 94.79  ?  168 ILE C CD1 1 
ATOM 6139  N N   . VAL C 1 81  ? 68.999  109.357 93.991  1.00 84.00  ?  169 VAL C N   1 
ATOM 6140  C CA  . VAL C 1 81  ? 68.134  108.596 94.891  1.00 84.86  ?  169 VAL C CA  1 
ATOM 6141  C C   . VAL C 1 81  ? 68.818  108.407 96.243  1.00 85.03  ?  169 VAL C C   1 
ATOM 6142  O O   . VAL C 1 81  ? 68.260  108.742 97.298  1.00 85.45  ?  169 VAL C O   1 
ATOM 6143  C CB  . VAL C 1 81  ? 67.747  107.246 94.257  1.00 84.45  ?  169 VAL C CB  1 
ATOM 6144  C CG1 . VAL C 1 81  ? 67.482  106.196 95.331  1.00 81.38  ?  169 VAL C CG1 1 
ATOM 6145  C CG2 . VAL C 1 81  ? 66.535  107.410 93.351  1.00 84.66  ?  169 VAL C CG2 1 
ATOM 6146  N N   . VAL C 1 82  ? 70.059  107.912 96.221  1.00 89.61  ?  170 VAL C N   1 
ATOM 6147  C CA  . VAL C 1 82  ? 70.769  107.609 97.463  1.00 86.13  ?  170 VAL C CA  1 
ATOM 6148  C C   . VAL C 1 82  ? 71.009  108.882 98.265  1.00 85.46  ?  170 VAL C C   1 
ATOM 6149  O O   . VAL C 1 82  ? 70.905  108.899 99.498  1.00 90.67  ?  170 VAL C O   1 
ATOM 6150  C CB  . VAL C 1 82  ? 72.082  106.866 97.154  1.00 85.70  ?  170 VAL C CB  1 
ATOM 6151  C CG1 . VAL C 1 82  ? 73.082  107.028 98.286  1.00 83.68  ?  170 VAL C CG1 1 
ATOM 6152  C CG2 . VAL C 1 82  ? 71.794  105.387 96.901  1.00 92.04  ?  170 VAL C CG2 1 
ATOM 6153  N N   . PHE C 1 83  ? 71.401  109.950 97.580  1.00 83.18  ?  171 PHE C N   1 
ATOM 6154  C CA  . PHE C 1 83  ? 71.720  111.184 98.293  1.00 78.71  ?  171 PHE C CA  1 
ATOM 6155  C C   . PHE C 1 83  ? 70.483  111.799 98.925  1.00 85.12  ?  171 PHE C C   1 
ATOM 6156  O O   . PHE C 1 83  ? 70.515  112.177 100.094 1.00 90.75  ?  171 PHE C O   1 
ATOM 6157  C CB  . PHE C 1 83  ? 72.415  112.195 97.383  1.00 87.47  ?  171 PHE C CB  1 
ATOM 6158  C CG  . PHE C 1 83  ? 73.910  112.073 97.386  1.00 89.25  ?  171 PHE C CG  1 
ATOM 6159  C CD1 . PHE C 1 83  ? 74.663  112.708 98.357  1.00 89.67  ?  171 PHE C CD1 1 
ATOM 6160  C CD2 . PHE C 1 83  ? 74.561  111.316 96.429  1.00 89.34  ?  171 PHE C CD2 1 
ATOM 6161  C CE1 . PHE C 1 83  ? 76.040  112.594 98.369  1.00 89.01  ?  171 PHE C CE1 1 
ATOM 6162  C CE2 . PHE C 1 83  ? 75.937  111.199 96.434  1.00 88.66  ?  171 PHE C CE2 1 
ATOM 6163  C CZ  . PHE C 1 83  ? 76.677  111.840 97.407  1.00 89.37  ?  171 PHE C CZ  1 
ATOM 6164  N N   . GLY C 1 84  ? 69.389  111.898 98.179  1.00 81.60  ?  172 GLY C N   1 
ATOM 6165  C CA  . GLY C 1 84  ? 68.179  112.398 98.804  1.00 79.57  ?  172 GLY C CA  1 
ATOM 6166  C C   . GLY C 1 84  ? 67.751  111.555 99.988  1.00 82.79  ?  172 GLY C C   1 
ATOM 6167  O O   . GLY C 1 84  ? 67.288  112.078 101.007 1.00 84.62  ?  172 GLY C O   1 
ATOM 6168  N N   . LEU C 1 85  ? 67.890  110.230 99.868  1.00 85.00  ?  173 LEU C N   1 
ATOM 6169  C CA  . LEU C 1 85  ? 67.588  109.357 100.999 1.00 83.17  ?  173 LEU C CA  1 
ATOM 6170  C C   . LEU C 1 85  ? 68.465  109.701 102.199 1.00 85.27  ?  173 LEU C C   1 
ATOM 6171  O O   . LEU C 1 85  ? 67.986  109.781 103.336 1.00 89.53  ?  173 LEU C O   1 
ATOM 6172  C CB  . LEU C 1 85  ? 67.777  107.896 100.591 1.00 84.37  ?  173 LEU C CB  1 
ATOM 6173  C CG  . LEU C 1 85  ? 66.667  107.293 99.729  1.00 88.47  ?  173 LEU C CG  1 
ATOM 6174  C CD1 . LEU C 1 85  ? 66.875  105.799 99.554  1.00 88.41  ?  173 LEU C CD1 1 
ATOM 6175  C CD2 . LEU C 1 85  ? 65.303  107.581 100.331 1.00 86.84  ?  173 LEU C CD2 1 
ATOM 6176  N N   . GLU C 1 86  ? 69.762  109.917 101.957 1.00 87.28  ?  174 GLU C N   1 
ATOM 6177  C CA  . GLU C 1 86  ? 70.669  110.276 103.042 1.00 83.94  ?  174 GLU C CA  1 
ATOM 6178  C C   . GLU C 1 86  ? 70.295  111.622 103.652 1.00 84.70  ?  174 GLU C C   1 
ATOM 6179  O O   . GLU C 1 86  ? 70.343  111.796 104.874 1.00 92.45  ?  174 GLU C O   1 
ATOM 6180  C CB  . GLU C 1 86  ? 72.116  110.295 102.546 1.00 86.72  ?  174 GLU C CB  1 
ATOM 6181  C CG  . GLU C 1 86  ? 73.021  111.205 103.368 1.00 85.01  ?  174 GLU C CG  1 
ATOM 6182  C CD  . GLU C 1 86  ? 74.482  111.098 102.986 1.00 93.69  ?  174 GLU C CD  1 
ATOM 6183  O OE1 . GLU C 1 86  ? 74.863  110.096 102.346 1.00 95.50  ?  174 GLU C OE1 1 
ATOM 6184  O OE2 . GLU C 1 86  ? 75.253  112.015 103.336 1.00 94.94  -1 174 GLU C OE2 1 
ATOM 6185  N N   . PHE C 1 87  ? 69.920  112.593 102.813 1.00 84.72  ?  175 PHE C N   1 
ATOM 6186  C CA  . PHE C 1 87  ? 69.517  113.897 103.334 1.00 86.56  ?  175 PHE C CA  1 
ATOM 6187  C C   . PHE C 1 87  ? 68.296  113.774 104.239 1.00 89.42  ?  175 PHE C C   1 
ATOM 6188  O O   . PHE C 1 87  ? 68.258  114.341 105.339 1.00 88.36  ?  175 PHE C O   1 
ATOM 6189  C CB  . PHE C 1 87  ? 69.232  114.859 102.179 1.00 90.35  ?  175 PHE C CB  1 
ATOM 6190  C CG  . PHE C 1 87  ? 68.950  116.267 102.619 1.00 92.80  ?  175 PHE C CG  1 
ATOM 6191  C CD1 . PHE C 1 87  ? 69.981  117.099 103.023 1.00 90.57  ?  175 PHE C CD1 1 
ATOM 6192  C CD2 . PHE C 1 87  ? 67.657  116.765 102.619 1.00 91.82  ?  175 PHE C CD2 1 
ATOM 6193  C CE1 . PHE C 1 87  ? 69.726  118.395 103.427 1.00 90.36  ?  175 PHE C CE1 1 
ATOM 6194  C CE2 . PHE C 1 87  ? 67.396  118.062 103.021 1.00 91.22  ?  175 PHE C CE2 1 
ATOM 6195  C CZ  . PHE C 1 87  ? 68.433  118.878 103.426 1.00 91.06  ?  175 PHE C CZ  1 
ATOM 6196  N N   . ILE C 1 88  ? 67.292  113.018 103.790 1.00 92.05  ?  176 ILE C N   1 
ATOM 6197  C CA  . ILE C 1 88  ? 66.073  112.852 104.579 1.00 89.02  ?  176 ILE C CA  1 
ATOM 6198  C C   . ILE C 1 88  ? 66.382  112.142 105.891 1.00 88.47  ?  176 ILE C C   1 
ATOM 6199  O O   . ILE C 1 88  ? 65.892  112.528 106.960 1.00 93.89  ?  176 ILE C O   1 
ATOM 6200  C CB  . ILE C 1 88  ? 65.005  112.105 103.764 1.00 89.86  ?  176 ILE C CB  1 
ATOM 6201  C CG1 . ILE C 1 88  ? 64.497  112.990 102.624 1.00 92.02  ?  176 ILE C CG1 1 
ATOM 6202  C CG2 . ILE C 1 88  ? 63.852  111.673 104.655 1.00 87.78  ?  176 ILE C CG2 1 
ATOM 6203  C CD1 . ILE C 1 88  ? 63.778  112.232 101.532 1.00 90.87  ?  176 ILE C CD1 1 
ATOM 6204  N N   . ILE C 1 89  ? 67.210  111.095 105.830 1.00 90.44  ?  177 ILE C N   1 
ATOM 6205  C CA  . ILE C 1 89  ? 67.535  110.337 107.035 1.00 90.64  ?  177 ILE C CA  1 
ATOM 6206  C C   . ILE C 1 89  ? 68.319  111.200 108.016 1.00 91.67  ?  177 ILE C C   1 
ATOM 6207  O O   . ILE C 1 89  ? 68.105  111.128 109.231 1.00 98.28  ?  177 ILE C O   1 
ATOM 6208  C CB  . ILE C 1 89  ? 68.295  109.052 106.664 1.00 91.82  ?  177 ILE C CB  1 
ATOM 6209  C CG1 . ILE C 1 89  ? 67.352  108.066 105.973 1.00 93.21  ?  177 ILE C CG1 1 
ATOM 6210  C CG2 . ILE C 1 89  ? 68.908  108.411 107.899 1.00 93.44  ?  177 ILE C CG2 1 
ATOM 6211  C CD1 . ILE C 1 89  ? 67.978  106.723 105.679 1.00 92.40  ?  177 ILE C CD1 1 
ATOM 6212  N N   . ARG C 1 90  ? 69.229  112.033 107.511 1.00 90.35  ?  178 ARG C N   1 
ATOM 6213  C CA  . ARG C 1 90  ? 69.988  112.924 108.383 1.00 89.00  ?  178 ARG C CA  1 
ATOM 6214  C C   . ARG C 1 90  ? 69.075  113.940 109.056 1.00 93.95  ?  178 ARG C C   1 
ATOM 6215  O O   . ARG C 1 90  ? 69.200  114.207 110.259 1.00 101.23 ?  178 ARG C O   1 
ATOM 6216  C CB  . ARG C 1 90  ? 71.079  113.630 107.578 1.00 92.44  ?  178 ARG C CB  1 
ATOM 6217  C CG  . ARG C 1 90  ? 72.042  114.458 108.408 1.00 91.15  ?  178 ARG C CG  1 
ATOM 6218  C CD  . ARG C 1 90  ? 72.985  115.243 107.513 1.00 94.79  ?  178 ARG C CD  1 
ATOM 6219  N NE  . ARG C 1 90  ? 73.631  114.391 106.522 1.00 97.28  ?  178 ARG C NE  1 
ATOM 6220  C CZ  . ARG C 1 90  ? 74.822  113.830 106.677 1.00 94.33  ?  178 ARG C CZ  1 
ATOM 6221  N NH1 . ARG C 1 90  ? 75.537  114.018 107.773 1.00 94.35  1  178 ARG C NH1 1 
ATOM 6222  N NH2 . ARG C 1 90  ? 75.308  113.061 105.706 1.00 91.67  ?  178 ARG C NH2 1 
ATOM 6223  N N   . ILE C 1 91  ? 68.138  114.512 108.296 1.00 95.25  ?  179 ILE C N   1 
ATOM 6224  C CA  . ILE C 1 91  ? 67.204  115.474 108.878 1.00 97.48  ?  179 ILE C CA  1 
ATOM 6225  C C   . ILE C 1 91  ? 66.362  114.805 109.959 1.00 97.75  ?  179 ILE C C   1 
ATOM 6226  O O   . ILE C 1 91  ? 66.136  115.369 111.036 1.00 98.15  ?  179 ILE C O   1 
ATOM 6227  C CB  . ILE C 1 91  ? 66.326  116.106 107.783 1.00 98.67  ?  179 ILE C CB  1 
ATOM 6228  C CG1 . ILE C 1 91  ? 67.149  117.088 106.946 1.00 99.73  ?  179 ILE C CG1 1 
ATOM 6229  C CG2 . ILE C 1 91  ? 65.119  116.801 108.394 1.00 94.64  ?  179 ILE C CG2 1 
ATOM 6230  C CD1 . ILE C 1 91  ? 67.434  118.400 107.647 1.00 96.67  ?  179 ILE C CD1 1 
ATOM 6231  N N   . TRP C 1 92  ? 65.892  113.584 109.689 1.00 105.03 ?  180 TRP C N   1 
ATOM 6232  C CA  . TRP C 1 92  ? 65.102  112.859 110.678 1.00 103.95 ?  180 TRP C CA  1 
ATOM 6233  C C   . TRP C 1 92  ? 65.919  112.534 111.924 1.00 105.18 ?  180 TRP C C   1 
ATOM 6234  O O   . TRP C 1 92  ? 65.421  112.648 113.050 1.00 108.95 ?  180 TRP C O   1 
ATOM 6235  C CB  . TRP C 1 92  ? 64.541  111.578 110.061 1.00 105.42 ?  180 TRP C CB  1 
ATOM 6236  C CG  . TRP C 1 92  ? 63.707  110.777 111.008 1.00 107.88 ?  180 TRP C CG  1 
ATOM 6237  C CD1 . TRP C 1 92  ? 62.509  111.134 111.551 1.00 107.99 ?  180 TRP C CD1 1 
ATOM 6238  C CD2 . TRP C 1 92  ? 64.010  109.476 111.526 1.00 108.05 ?  180 TRP C CD2 1 
ATOM 6239  N NE1 . TRP C 1 92  ? 62.046  110.139 112.374 1.00 108.68 ?  180 TRP C NE1 1 
ATOM 6240  C CE2 . TRP C 1 92  ? 62.951  109.109 112.376 1.00 107.58 ?  180 TRP C CE2 1 
ATOM 6241  C CE3 . TRP C 1 92  ? 65.075  108.587 111.353 1.00 106.41 ?  180 TRP C CE3 1 
ATOM 6242  C CZ2 . TRP C 1 92  ? 62.924  107.892 113.051 1.00 106.22 ?  180 TRP C CZ2 1 
ATOM 6243  C CZ3 . TRP C 1 92  ? 65.046  107.380 112.026 1.00 106.64 ?  180 TRP C CZ3 1 
ATOM 6244  C CH2 . TRP C 1 92  ? 63.978  107.044 112.863 1.00 105.87 ?  180 TRP C CH2 1 
ATOM 6245  N N   . SER C 1 93  ? 67.177  112.125 111.743 1.00 113.21 ?  181 SER C N   1 
ATOM 6246  C CA  . SER C 1 93  ? 67.989  111.688 112.874 1.00 113.73 ?  181 SER C CA  1 
ATOM 6247  C C   . SER C 1 93  ? 68.553  112.865 113.652 1.00 113.51 ?  181 SER C C   1 
ATOM 6248  O O   . SER C 1 93  ? 69.093  112.681 114.750 1.00 117.49 ?  181 SER C O   1 
ATOM 6249  C CB  . SER C 1 93  ? 69.118  110.784 112.384 1.00 114.75 ?  181 SER C CB  1 
ATOM 6250  O OG  . SER C 1 93  ? 68.599  109.650 111.718 1.00 115.91 ?  181 SER C OG  1 
ATOM 6251  N N   . ALA C 1 94  ? 68.453  114.075 113.100 1.00 114.00 ?  182 ALA C N   1 
ATOM 6252  C CA  . ALA C 1 94  ? 68.841  115.259 113.859 1.00 116.13 ?  182 ALA C CA  1 
ATOM 6253  C C   . ALA C 1 94  ? 68.026  115.415 115.138 1.00 119.62 ?  182 ALA C C   1 
ATOM 6254  O O   . ALA C 1 94  ? 68.483  116.086 116.070 1.00 120.18 ?  182 ALA C O   1 
ATOM 6255  C CB  . ALA C 1 94  ? 68.689  116.510 112.997 1.00 117.49 ?  182 ALA C CB  1 
ATOM 6256  N N   . GLY C 1 95  ? 66.843  114.807 115.207 1.00 126.81 ?  183 GLY C N   1 
ATOM 6257  C CA  . GLY C 1 95  ? 66.016  114.887 116.397 1.00 126.14 ?  183 GLY C CA  1 
ATOM 6258  C C   . GLY C 1 95  ? 66.429  113.958 117.518 1.00 126.68 ?  183 GLY C C   1 
ATOM 6259  O O   . GLY C 1 95  ? 65.778  113.960 118.567 1.00 128.66 ?  183 GLY C O   1 
ATOM 6260  N N   . CYS C 1 96  ? 67.476  113.154 117.314 1.00 127.29 ?  184 CYS C N   1 
ATOM 6261  C CA  . CYS C 1 96  ? 67.997  112.325 118.397 1.00 127.22 ?  184 CYS C CA  1 
ATOM 6262  C C   . CYS C 1 96  ? 68.436  113.185 119.575 1.00 127.14 ?  184 CYS C C   1 
ATOM 6263  O O   . CYS C 1 96  ? 68.077  112.915 120.727 1.00 128.39 ?  184 CYS C O   1 
ATOM 6264  C CB  . CYS C 1 96  ? 69.160  111.473 117.894 1.00 127.17 ?  184 CYS C CB  1 
ATOM 6265  S SG  . CYS C 1 96  ? 70.270  110.917 119.206 1.00 132.05 ?  184 CYS C SG  1 
ATOM 6266  N N   . CYS C 1 97  ? 69.217  114.224 119.303 1.00 130.92 ?  185 CYS C N   1 
ATOM 6267  C CA  . CYS C 1 97  ? 69.591  115.178 120.332 1.00 133.11 ?  185 CYS C CA  1 
ATOM 6268  C C   . CYS C 1 97  ? 68.533  116.267 120.442 1.00 134.02 ?  185 CYS C C   1 
ATOM 6269  O O   . CYS C 1 97  ? 68.028  116.768 119.432 1.00 135.44 ?  185 CYS C O   1 
ATOM 6270  C CB  . CYS C 1 97  ? 70.958  115.793 120.025 1.00 134.84 ?  185 CYS C CB  1 
ATOM 6271  S SG  . CYS C 1 97  ? 71.046  116.693 118.462 1.00 138.02 ?  185 CYS C SG  1 
ATOM 6272  N N   . CYS C 1 98  ? 68.187  116.625 121.680 1.00 140.39 ?  186 CYS C N   1 
ATOM 6273  C CA  . CYS C 1 98  ? 67.156  117.627 121.918 1.00 141.13 ?  186 CYS C CA  1 
ATOM 6274  C C   . CYS C 1 98  ? 67.542  119.007 121.406 1.00 141.81 ?  186 CYS C C   1 
ATOM 6275  O O   . CYS C 1 98  ? 66.670  119.875 121.304 1.00 140.43 ?  186 CYS C O   1 
ATOM 6276  C CB  . CYS C 1 98  ? 66.841  117.707 123.412 1.00 142.17 ?  186 CYS C CB  1 
ATOM 6277  S SG  . CYS C 1 98  ? 68.243  118.228 124.420 1.00 148.02 ?  186 CYS C SG  1 
ATOM 6278  N N   . ARG C 1 99  ? 68.823  119.229 121.096 1.00 148.76 ?  187 ARG C N   1 
ATOM 6279  C CA  . ARG C 1 99  ? 69.245  120.513 120.546 1.00 148.57 ?  187 ARG C CA  1 
ATOM 6280  C C   . ARG C 1 99  ? 68.565  120.786 119.208 1.00 149.53 ?  187 ARG C C   1 
ATOM 6281  O O   . ARG C 1 99  ? 68.318  121.944 118.852 1.00 149.23 ?  187 ARG C O   1 
ATOM 6282  C CB  . ARG C 1 99  ? 70.768  120.534 120.401 1.00 148.07 ?  187 ARG C CB  1 
ATOM 6283  C CG  . ARG C 1 99  ? 71.335  121.773 119.727 1.00 148.97 ?  187 ARG C CG  1 
ATOM 6284  C CD  . ARG C 1 99  ? 70.930  123.036 120.471 1.00 149.93 ?  187 ARG C CD  1 
ATOM 6285  N NE  . ARG C 1 99  ? 71.435  124.239 119.823 1.00 150.22 ?  187 ARG C NE  1 
ATOM 6286  C CZ  . ARG C 1 99  ? 70.877  124.809 118.763 1.00 150.01 ?  187 ARG C CZ  1 
ATOM 6287  N NH1 . ARG C 1 99  ? 69.792  124.305 118.199 1.00 149.09 1  187 ARG C NH1 1 
ATOM 6288  N NH2 . ARG C 1 99  ? 71.421  125.912 118.257 1.00 149.34 ?  187 ARG C NH2 1 
ATOM 6289  N N   . TYR C 1 100 ? 68.240  119.730 118.461 1.00 137.34 ?  188 TYR C N   1 
ATOM 6290  C CA  . TYR C 1 100 ? 67.580  119.852 117.167 1.00 134.38 ?  188 TYR C CA  1 
ATOM 6291  C C   . TYR C 1 100 ? 66.209  119.183 117.145 1.00 135.56 ?  188 TYR C C   1 
ATOM 6292  O O   . TYR C 1 100 ? 65.696  118.868 116.067 1.00 137.03 ?  188 TYR C O   1 
ATOM 6293  C CB  . TYR C 1 100 ? 68.468  119.277 116.063 1.00 133.09 ?  188 TYR C CB  1 
ATOM 6294  C CG  . TYR C 1 100 ? 69.847  119.891 115.990 1.00 133.50 ?  188 TYR C CG  1 
ATOM 6295  C CD1 . TYR C 1 100 ? 70.019  121.268 116.026 1.00 133.91 ?  188 TYR C CD1 1 
ATOM 6296  C CD2 . TYR C 1 100 ? 70.977  119.093 115.878 1.00 133.27 ?  188 TYR C CD2 1 
ATOM 6297  C CE1 . TYR C 1 100 ? 71.279  121.832 115.956 1.00 134.56 ?  188 TYR C CE1 1 
ATOM 6298  C CE2 . TYR C 1 100 ? 72.240  119.647 115.809 1.00 134.26 ?  188 TYR C CE2 1 
ATOM 6299  C CZ  . TYR C 1 100 ? 72.385  121.017 115.849 1.00 134.40 ?  188 TYR C CZ  1 
ATOM 6300  O OH  . TYR C 1 100 ? 73.643  121.573 115.780 1.00 134.92 ?  188 TYR C OH  1 
ATOM 6301  N N   . ARG C 1 101 ? 65.608  118.958 118.310 1.00 127.96 ?  189 ARG C N   1 
ATOM 6302  C CA  . ARG C 1 101 ? 64.295  118.337 118.382 1.00 126.30 ?  189 ARG C CA  1 
ATOM 6303  C C   . ARG C 1 101 ? 63.201  119.337 118.018 1.00 126.55 ?  189 ARG C C   1 
ATOM 6304  O O   . ARG C 1 101 ? 63.361  120.550 118.177 1.00 124.96 ?  189 ARG C O   1 
ATOM 6305  C CB  . ARG C 1 101 ? 64.043  117.771 119.780 1.00 124.50 ?  189 ARG C CB  1 
ATOM 6306  C CG  . ARG C 1 101 ? 63.153  116.539 119.802 1.00 124.17 ?  189 ARG C CG  1 
ATOM 6307  C CD  . ARG C 1 101 ? 62.936  116.039 121.221 1.00 126.87 ?  189 ARG C CD  1 
ATOM 6308  N NE  . ARG C 1 101 ? 64.195  115.798 121.913 1.00 127.46 ?  189 ARG C NE  1 
ATOM 6309  C CZ  . ARG C 1 101 ? 64.751  114.604 122.070 1.00 126.37 ?  189 ARG C CZ  1 
ATOM 6310  N NH1 . ARG C 1 101 ? 64.181  113.511 121.589 1.00 124.96 1  189 ARG C NH1 1 
ATOM 6311  N NH2 . ARG C 1 101 ? 65.903  114.504 122.722 1.00 125.61 ?  189 ARG C NH2 1 
ATOM 6312  N N   . GLY C 1 102 ? 62.080  118.811 117.526 1.00 142.55 ?  190 GLY C N   1 
ATOM 6313  C CA  . GLY C 1 102 ? 60.973  119.645 117.104 1.00 142.36 ?  190 GLY C CA  1 
ATOM 6314  C C   . GLY C 1 102 ? 61.200  120.245 115.729 1.00 143.31 ?  190 GLY C C   1 
ATOM 6315  O O   . GLY C 1 102 ? 62.257  120.104 115.115 1.00 143.87 ?  190 GLY C O   1 
ATOM 6316  N N   . TRP C 1 103 ? 60.165  120.928 115.233 1.00 138.80 ?  191 TRP C N   1 
ATOM 6317  C CA  . TRP C 1 103 ? 60.273  121.571 113.926 1.00 138.48 ?  191 TRP C CA  1 
ATOM 6318  C C   . TRP C 1 103 ? 61.264  122.729 113.966 1.00 138.99 ?  191 TRP C C   1 
ATOM 6319  O O   . TRP C 1 103 ? 62.038  122.925 113.021 1.00 139.84 ?  191 TRP C O   1 
ATOM 6320  C CB  . TRP C 1 103 ? 58.879  122.002 113.444 1.00 137.51 ?  191 TRP C CB  1 
ATOM 6321  C CG  . TRP C 1 103 ? 58.323  123.312 113.961 1.00 139.53 ?  191 TRP C CG  1 
ATOM 6322  C CD1 . TRP C 1 103 ? 57.232  123.462 114.768 1.00 139.04 ?  191 TRP C CD1 1 
ATOM 6323  C CD2 . TRP C 1 103 ? 58.720  124.643 113.584 1.00 141.45 ?  191 TRP C CD2 1 
ATOM 6324  N NE1 . TRP C 1 103 ? 56.981  124.793 114.989 1.00 139.67 ?  191 TRP C NE1 1 
ATOM 6325  C CE2 . TRP C 1 103 ? 57.873  125.538 114.268 1.00 141.07 ?  191 TRP C CE2 1 
ATOM 6326  C CE3 . TRP C 1 103 ? 59.727  125.165 112.764 1.00 140.62 ?  191 TRP C CE3 1 
ATOM 6327  C CZ2 . TRP C 1 103 ? 58.003  126.922 114.159 1.00 139.52 ?  191 TRP C CZ2 1 
ATOM 6328  C CZ3 . TRP C 1 103 ? 59.856  126.536 112.662 1.00 139.27 ?  191 TRP C CZ3 1 
ATOM 6329  C CH2 . TRP C 1 103 ? 59.000  127.400 113.354 1.00 138.79 ?  191 TRP C CH2 1 
ATOM 6330  N N   . GLN C 1 104 ? 61.267  123.496 115.061 1.00 152.39 ?  192 GLN C N   1 
ATOM 6331  C CA  . GLN C 1 104 ? 62.263  124.552 115.220 1.00 152.92 ?  192 GLN C CA  1 
ATOM 6332  C C   . GLN C 1 104 ? 63.673  123.975 115.262 1.00 153.26 ?  192 GLN C C   1 
ATOM 6333  O O   . GLN C 1 104 ? 64.593  124.516 114.639 1.00 152.90 ?  192 GLN C O   1 
ATOM 6334  C CB  . GLN C 1 104 ? 61.975  125.357 116.491 1.00 154.36 ?  192 GLN C CB  1 
ATOM 6335  C CG  . GLN C 1 104 ? 62.832  126.613 116.697 1.00 155.32 ?  192 GLN C CG  1 
ATOM 6336  C CD  . GLN C 1 104 ? 62.778  127.612 115.547 1.00 155.52 ?  192 GLN C CD  1 
ATOM 6337  O OE1 . GLN C 1 104 ? 61.957  127.504 114.639 1.00 154.62 ?  192 GLN C OE1 1 
ATOM 6338  N NE2 . GLN C 1 104 ? 63.664  128.600 115.590 1.00 154.56 ?  192 GLN C NE2 1 
ATOM 6339  N N   . GLY C 1 105 ? 63.856  122.868 115.983 1.00 147.23 ?  193 GLY C N   1 
ATOM 6340  C CA  . GLY C 1 105 ? 65.167  122.242 116.033 1.00 147.11 ?  193 GLY C CA  1 
ATOM 6341  C C   . GLY C 1 105 ? 65.607  121.700 114.686 1.00 147.33 ?  193 GLY C C   1 
ATOM 6342  O O   . GLY C 1 105 ? 66.784  121.783 114.327 1.00 146.85 ?  193 GLY C O   1 
ATOM 6343  N N   . ARG C 1 106 ? 64.670  121.135 113.925 1.00 133.76 ?  194 ARG C N   1 
ATOM 6344  C CA  . ARG C 1 106 ? 65.002  120.647 112.591 1.00 130.69 ?  194 ARG C CA  1 
ATOM 6345  C C   . ARG C 1 106 ? 65.367  121.795 111.659 1.00 129.80 ?  194 ARG C C   1 
ATOM 6346  O O   . ARG C 1 106 ? 66.271  121.661 110.825 1.00 131.42 ?  194 ARG C O   1 
ATOM 6347  C CB  . ARG C 1 106 ? 63.840  119.830 112.027 1.00 130.72 ?  194 ARG C CB  1 
ATOM 6348  C CG  . ARG C 1 106 ? 64.148  118.348 111.901 1.00 130.64 ?  194 ARG C CG  1 
ATOM 6349  C CD  . ARG C 1 106 ? 63.886  117.615 113.204 1.00 129.86 ?  194 ARG C CD  1 
ATOM 6350  N NE  . ARG C 1 106 ? 63.883  116.168 113.028 1.00 130.41 ?  194 ARG C NE  1 
ATOM 6351  C CZ  . ARG C 1 106 ? 63.431  115.304 113.926 1.00 130.42 ?  194 ARG C CZ  1 
ATOM 6352  N NH1 . ARG C 1 106 ? 62.937  115.707 115.084 1.00 130.84 1  194 ARG C NH1 1 
ATOM 6353  N NH2 . ARG C 1 106 ? 63.479  114.002 113.656 1.00 130.30 ?  194 ARG C NH2 1 
ATOM 6354  N N   . LEU C 1 107 ? 64.683  122.935 111.784 1.00 139.39 ?  195 LEU C N   1 
ATOM 6355  C CA  . LEU C 1 107 ? 65.075  124.112 111.013 1.00 140.13 ?  195 LEU C CA  1 
ATOM 6356  C C   . LEU C 1 107 ? 66.471  124.583 111.403 1.00 138.70 ?  195 LEU C C   1 
ATOM 6357  O O   . LEU C 1 107 ? 67.281  124.945 110.537 1.00 138.29 ?  195 LEU C O   1 
ATOM 6358  C CB  . LEU C 1 107 ? 64.054  125.232 111.209 1.00 142.49 ?  195 LEU C CB  1 
ATOM 6359  C CG  . LEU C 1 107 ? 63.056  125.462 110.072 1.00 142.12 ?  195 LEU C CG  1 
ATOM 6360  C CD1 . LEU C 1 107 ? 63.739  126.119 108.881 1.00 140.77 ?  195 LEU C CD1 1 
ATOM 6361  C CD2 . LEU C 1 107 ? 62.389  124.158 109.660 1.00 140.71 ?  195 LEU C CD2 1 
ATOM 6362  N N   . ARG C 1 108 ? 66.772  124.582 112.705 1.00 126.68 ?  196 ARG C N   1 
ATOM 6363  C CA  . ARG C 1 108 ? 68.106  124.968 113.157 1.00 126.90 ?  196 ARG C CA  1 
ATOM 6364  C C   . ARG C 1 108 ? 69.166  124.019 112.612 1.00 127.54 ?  196 ARG C C   1 
ATOM 6365  O O   . ARG C 1 108 ? 70.275  124.445 112.265 1.00 126.61 ?  196 ARG C O   1 
ATOM 6366  C CB  . ARG C 1 108 ? 68.150  125.003 114.685 1.00 127.46 ?  196 ARG C CB  1 
ATOM 6367  C CG  . ARG C 1 108 ? 67.247  126.056 115.308 1.00 127.61 ?  196 ARG C CG  1 
ATOM 6368  C CD  . ARG C 1 108 ? 67.566  126.268 116.779 1.00 128.25 ?  196 ARG C CD  1 
ATOM 6369  N NE  . ARG C 1 108 ? 66.365  126.247 117.607 1.00 129.42 ?  196 ARG C NE  1 
ATOM 6370  C CZ  . ARG C 1 108 ? 66.021  125.243 118.402 1.00 129.09 ?  196 ARG C CZ  1 
ATOM 6371  N NH1 . ARG C 1 108 ? 66.766  124.156 118.507 1.00 128.40 1  196 ARG C NH1 1 
ATOM 6372  N NH2 . ARG C 1 108 ? 64.900  125.333 119.113 1.00 126.85 ?  196 ARG C NH2 1 
ATOM 6373  N N   . PHE C 1 109 ? 68.845  122.725 112.537 1.00 114.65 ?  197 PHE C N   1 
ATOM 6374  C CA  . PHE C 1 109 ? 69.755  121.768 111.919 1.00 111.72 ?  197 PHE C CA  1 
ATOM 6375  C C   . PHE C 1 109 ? 69.939  122.063 110.435 1.00 110.02 ?  197 PHE C C   1 
ATOM 6376  O O   . PHE C 1 109 ? 71.061  122.012 109.917 1.00 109.03 ?  197 PHE C O   1 
ATOM 6377  C CB  . PHE C 1 109 ? 69.236  120.346 112.112 1.00 110.48 ?  197 PHE C CB  1 
ATOM 6378  C CG  . PHE C 1 109 ? 70.160  119.289 111.584 1.00 109.77 ?  197 PHE C CG  1 
ATOM 6379  C CD1 . PHE C 1 109 ? 71.368  119.029 112.207 1.00 111.38 ?  197 PHE C CD1 1 
ATOM 6380  C CD2 . PHE C 1 109 ? 69.827  118.562 110.452 1.00 109.67 ?  197 PHE C CD2 1 
ATOM 6381  C CE1 . PHE C 1 109 ? 72.220  118.057 111.720 1.00 108.70 ?  197 PHE C CE1 1 
ATOM 6382  C CE2 . PHE C 1 109 ? 70.676  117.590 109.962 1.00 109.89 ?  197 PHE C CE2 1 
ATOM 6383  C CZ  . PHE C 1 109 ? 71.874  117.338 110.596 1.00 108.79 ?  197 PHE C CZ  1 
ATOM 6384  N N   . ALA C 1 110 ? 68.847  122.368 109.735 1.00 120.86 ?  198 ALA C N   1 
ATOM 6385  C CA  . ALA C 1 110 ? 68.918  122.700 108.319 1.00 119.01 ?  198 ALA C CA  1 
ATOM 6386  C C   . ALA C 1 110 ? 69.647  124.009 108.057 1.00 119.73 ?  198 ALA C C   1 
ATOM 6387  O O   . ALA C 1 110 ? 70.048  124.256 106.914 1.00 121.92 ?  198 ALA C O   1 
ATOM 6388  C CB  . ALA C 1 110 ? 67.512  122.764 107.721 1.00 120.74 ?  198 ALA C CB  1 
ATOM 6389  N N   . ARG C 1 111 ? 69.826  124.850 109.075 1.00 116.23 ?  199 ARG C N   1 
ATOM 6390  C CA  . ARG C 1 111 ? 70.583  126.085 108.912 1.00 116.02 ?  199 ARG C CA  1 
ATOM 6391  C C   . ARG C 1 111 ? 72.091  125.874 108.948 1.00 116.05 ?  199 ARG C C   1 
ATOM 6392  O O   . ARG C 1 111 ? 72.835  126.834 108.729 1.00 114.83 ?  199 ARG C O   1 
ATOM 6393  C CB  . ARG C 1 111 ? 70.189  127.098 109.991 1.00 117.12 ?  199 ARG C CB  1 
ATOM 6394  C CG  . ARG C 1 111 ? 68.799  127.684 109.829 1.00 118.50 ?  199 ARG C CG  1 
ATOM 6395  C CD  . ARG C 1 111 ? 68.523  128.724 110.901 1.00 118.90 ?  199 ARG C CD  1 
ATOM 6396  N NE  . ARG C 1 111 ? 69.111  128.354 112.182 1.00 118.97 ?  199 ARG C NE  1 
ATOM 6397  C CZ  . ARG C 1 111 ? 69.017  129.079 113.288 1.00 118.73 ?  199 ARG C CZ  1 
ATOM 6398  N NH1 . ARG C 1 111 ? 68.356  130.225 113.310 1.00 118.82 1  199 ARG C NH1 1 
ATOM 6399  N NH2 . ARG C 1 111 ? 69.600  128.642 114.401 1.00 119.15 ?  199 ARG C NH2 1 
ATOM 6400  N N   . LYS C 1 112 ? 72.559  124.659 109.224 1.00 116.77 ?  200 LYS C N   1 
ATOM 6401  C CA  . LYS C 1 112 ? 73.994  124.409 109.260 1.00 116.34 ?  200 LYS C CA  1 
ATOM 6402  C C   . LYS C 1 112 ? 74.596  124.603 107.870 1.00 117.49 ?  200 LYS C C   1 
ATOM 6403  O O   . LYS C 1 112 ? 73.971  124.244 106.868 1.00 116.75 ?  200 LYS C O   1 
ATOM 6404  C CB  . LYS C 1 112 ? 74.281  122.997 109.769 1.00 114.54 ?  200 LYS C CB  1 
ATOM 6405  C CG  . LYS C 1 112 ? 73.865  122.766 111.214 1.00 114.02 ?  200 LYS C CG  1 
ATOM 6406  C CD  . LYS C 1 112 ? 74.086  121.323 111.635 1.00 114.46 ?  200 LYS C CD  1 
ATOM 6407  C CE  . LYS C 1 112 ? 75.550  121.053 111.938 1.00 117.04 ?  200 LYS C CE  1 
ATOM 6408  N NZ  . LYS C 1 112 ? 76.031  121.856 113.097 1.00 117.49 1  200 LYS C NZ  1 
ATOM 6409  N N   . PRO C 1 113 ? 75.799  125.181 107.778 1.00 117.69 ?  201 PRO C N   1 
ATOM 6410  C CA  . PRO C 1 113 ? 76.364  125.488 106.450 1.00 115.80 ?  201 PRO C CA  1 
ATOM 6411  C C   . PRO C 1 113 ? 76.512  124.276 105.547 1.00 114.70 ?  201 PRO C C   1 
ATOM 6412  O O   . PRO C 1 113 ? 76.226  124.365 104.346 1.00 115.19 ?  201 PRO C O   1 
ATOM 6413  C CB  . PRO C 1 113 ? 77.727  126.109 106.788 1.00 114.42 ?  201 PRO C CB  1 
ATOM 6414  C CG  . PRO C 1 113 ? 77.594  126.593 108.194 1.00 116.57 ?  201 PRO C CG  1 
ATOM 6415  C CD  . PRO C 1 113 ? 76.673  125.629 108.874 1.00 116.66 ?  201 PRO C CD  1 
ATOM 6416  N N   . PHE C 1 114 ? 76.941  123.134 106.086 1.00 112.27 ?  202 PHE C N   1 
ATOM 6417  C CA  . PHE C 1 114 ? 77.100  121.960 105.237 1.00 112.32 ?  202 PHE C CA  1 
ATOM 6418  C C   . PHE C 1 114 ? 75.757  121.343 104.872 1.00 112.46 ?  202 PHE C C   1 
ATOM 6419  O O   . PHE C 1 114 ? 75.623  120.761 103.792 1.00 112.02 ?  202 PHE C O   1 
ATOM 6420  C CB  . PHE C 1 114 ? 78.007  120.933 105.913 1.00 113.60 ?  202 PHE C CB  1 
ATOM 6421  C CG  . PHE C 1 114 ? 79.472  121.194 105.699 1.00 114.26 ?  202 PHE C CG  1 
ATOM 6422  C CD1 . PHE C 1 114 ? 79.947  121.535 104.444 1.00 113.87 ?  202 PHE C CD1 1 
ATOM 6423  C CD2 . PHE C 1 114 ? 80.369  121.105 106.748 1.00 114.55 ?  202 PHE C CD2 1 
ATOM 6424  C CE1 . PHE C 1 114 ? 81.292  121.777 104.236 1.00 113.26 ?  202 PHE C CE1 1 
ATOM 6425  C CE2 . PHE C 1 114 ? 81.717  121.348 106.547 1.00 114.56 ?  202 PHE C CE2 1 
ATOM 6426  C CZ  . PHE C 1 114 ? 82.176  121.685 105.287 1.00 114.90 ?  202 PHE C CZ  1 
ATOM 6427  N N   . CYS C 1 115 ? 74.746  121.484 105.731 1.00 95.34  ?  203 CYS C N   1 
ATOM 6428  C CA  . CYS C 1 115 ? 73.408  121.032 105.359 1.00 93.21  ?  203 CYS C CA  1 
ATOM 6429  C C   . CYS C 1 115 ? 72.854  121.850 104.197 1.00 97.26  ?  203 CYS C C   1 
ATOM 6430  O O   . CYS C 1 115 ? 72.263  121.294 103.261 1.00 100.63 ?  203 CYS C O   1 
ATOM 6431  C CB  . CYS C 1 115 ? 72.473  121.104 106.564 1.00 93.07  ?  203 CYS C CB  1 
ATOM 6432  S SG  . CYS C 1 115 ? 72.494  119.634 107.615 1.00 103.37 ?  203 CYS C SG  1 
ATOM 6433  N N   . VAL C 1 116 ? 73.044  123.172 104.232 1.00 101.43 ?  204 VAL C N   1 
ATOM 6434  C CA  . VAL C 1 116 ? 72.573  124.000 103.128 1.00 101.31 ?  204 VAL C CA  1 
ATOM 6435  C C   . VAL C 1 116 ? 73.397  123.730 101.873 1.00 102.11 ?  204 VAL C C   1 
ATOM 6436  O O   . VAL C 1 116 ? 72.868  123.739 100.757 1.00 100.26 ?  204 VAL C O   1 
ATOM 6437  C CB  . VAL C 1 116 ? 72.562  125.491 103.523 1.00 100.81 ?  204 VAL C CB  1 
ATOM 6438  C CG1 . VAL C 1 116 ? 73.912  126.154 103.295 1.00 99.92  ?  204 VAL C CG1 1 
ATOM 6439  C CG2 . VAL C 1 116 ? 71.471  126.230 102.765 1.00 101.96 ?  204 VAL C CG2 1 
ATOM 6440  N N   . ILE C 1 117 ? 74.694  123.456 102.030 1.00 109.27 ?  205 ILE C N   1 
ATOM 6441  C CA  . ILE C 1 117 ? 75.505  123.083 100.874 1.00 109.12 ?  205 ILE C CA  1 
ATOM 6442  C C   . ILE C 1 117 ? 74.976  121.794 100.256 1.00 109.89 ?  205 ILE C C   1 
ATOM 6443  O O   . ILE C 1 117 ? 74.845  121.683 99.030  1.00 112.10 ?  205 ILE C O   1 
ATOM 6444  C CB  . ILE C 1 117 ? 76.985  122.961 101.279 1.00 108.62 ?  205 ILE C CB  1 
ATOM 6445  C CG1 . ILE C 1 117 ? 77.657  124.335 101.238 1.00 109.02 ?  205 ILE C CG1 1 
ATOM 6446  C CG2 . ILE C 1 117 ? 77.716  121.983 100.371 1.00 109.83 ?  205 ILE C CG2 1 
ATOM 6447  C CD1 . ILE C 1 117 ? 79.119  124.311 101.617 1.00 110.51 ?  205 ILE C CD1 1 
ATOM 6448  N N   . ASP C 1 118 ? 74.639  120.813 101.095 1.00 103.41 ?  206 ASP C N   1 
ATOM 6449  C CA  . ASP C 1 118 ? 74.110  119.548 100.596 1.00 104.13 ?  206 ASP C CA  1 
ATOM 6450  C C   . ASP C 1 118 ? 72.781  119.745 99.879  1.00 104.47 ?  206 ASP C C   1 
ATOM 6451  O O   . ASP C 1 118 ? 72.542  119.137 98.829  1.00 108.94 ?  206 ASP C O   1 
ATOM 6452  C CB  . ASP C 1 118 ? 73.957  118.558 101.749 1.00 106.14 ?  206 ASP C CB  1 
ATOM 6453  C CG  . ASP C 1 118 ? 75.282  117.974 102.196 1.00 111.06 ?  206 ASP C CG  1 
ATOM 6454  O OD1 . ASP C 1 118 ? 76.302  118.218 101.518 1.00 112.72 ?  206 ASP C OD1 1 
ATOM 6455  O OD2 . ASP C 1 118 ? 75.305  117.270 103.228 1.00 109.83 -1 206 ASP C OD2 1 
ATOM 6456  N N   . THR C 1 119 ? 71.898  120.590 100.423 1.00 97.54  ?  207 THR C N   1 
ATOM 6457  C CA  . THR C 1 119 ? 70.602  120.757 99.770  1.00 102.18 ?  207 THR C CA  1 
ATOM 6458  C C   . THR C 1 119 ? 70.720  121.542 98.466  1.00 101.49 ?  207 THR C C   1 
ATOM 6459  O O   . THR C 1 119 ? 70.003  121.239 97.505  1.00 101.74 ?  207 THR C O   1 
ATOM 6460  C CB  . THR C 1 119 ? 69.580  121.408 100.711 1.00 102.96 ?  207 THR C CB  1 
ATOM 6461  O OG1 . THR C 1 119 ? 68.302  121.449 100.063 1.00 101.56 ?  207 THR C OG1 1 
ATOM 6462  C CG2 . THR C 1 119 ? 69.972  122.819 101.072 1.00 100.17 ?  207 THR C CG2 1 
ATOM 6463  N N   . ILE C 1 120 ? 71.620  122.529 98.387  1.00 96.45  ?  208 ILE C N   1 
ATOM 6464  C CA  . ILE C 1 120 ? 71.815  123.191 97.097  1.00 96.92  ?  208 ILE C CA  1 
ATOM 6465  C C   . ILE C 1 120 ? 72.477  122.254 96.094  1.00 97.52  ?  208 ILE C C   1 
ATOM 6466  O O   . ILE C 1 120 ? 72.189  122.328 94.897  1.00 101.23 ?  208 ILE C O   1 
ATOM 6467  C CB  . ILE C 1 120 ? 72.590  124.521 97.232  1.00 96.45  ?  208 ILE C CB  1 
ATOM 6468  C CG1 . ILE C 1 120 ? 71.786  125.570 98.012  1.00 96.18  ?  208 ILE C CG1 1 
ATOM 6469  C CG2 . ILE C 1 120 ? 73.121  125.004 95.888  1.00 96.87  ?  208 ILE C CG2 1 
ATOM 6470  C CD1 . ILE C 1 120 ? 72.587  126.793 98.403  1.00 95.44  ?  208 ILE C CD1 1 
ATOM 6471  N N   . VAL C 1 121 ? 73.354  121.351 96.546  1.00 97.21  ?  209 VAL C N   1 
ATOM 6472  C CA  . VAL C 1 121 ? 73.920  120.364 95.628  1.00 95.67  ?  209 VAL C CA  1 
ATOM 6473  C C   . VAL C 1 121 ? 72.829  119.438 95.105  1.00 98.73  ?  209 VAL C C   1 
ATOM 6474  O O   . VAL C 1 121 ? 72.783  119.116 93.912  1.00 101.44 ?  209 VAL C O   1 
ATOM 6475  C CB  . VAL C 1 121 ? 75.054  119.579 96.315  1.00 96.85  ?  209 VAL C CB  1 
ATOM 6476  C CG1 . VAL C 1 121 ? 75.417  118.347 95.504  1.00 98.07  ?  209 VAL C CG1 1 
ATOM 6477  C CG2 . VAL C 1 121 ? 76.275  120.465 96.490  1.00 98.20  ?  209 VAL C CG2 1 
ATOM 6478  N N   . LEU C 1 122 ? 71.932  119.031 95.994  1.00 101.81 ?  210 LEU C N   1 
ATOM 6479  C CA  . LEU C 1 122 ? 70.829  118.181 95.580  1.00 102.58 ?  210 LEU C CA  1 
ATOM 6480  C C   . LEU C 1 122 ? 69.975  118.901 94.550  1.00 103.94 ?  210 LEU C C   1 
ATOM 6481  O O   . LEU C 1 122 ? 69.642  118.333 93.509  1.00 106.03 ?  210 LEU C O   1 
ATOM 6482  C CB  . LEU C 1 122 ? 69.982  117.787 96.788  1.00 101.35 ?  210 LEU C CB  1 
ATOM 6483  C CG  . LEU C 1 122 ? 68.825  116.825 96.518  1.00 103.51 ?  210 LEU C CG  1 
ATOM 6484  C CD1 . LEU C 1 122 ? 69.343  115.546 95.879  1.00 102.07 ?  210 LEU C CD1 1 
ATOM 6485  C CD2 . LEU C 1 122 ? 68.080  116.518 97.808  1.00 105.41 ?  210 LEU C CD2 1 
ATOM 6486  N N   . ILE C 1 123 ? 69.626  120.153 94.828  1.00 108.60 ?  211 ILE C N   1 
ATOM 6487  C CA  . ILE C 1 123 ? 68.767  120.894 93.913  1.00 110.55 ?  211 ILE C CA  1 
ATOM 6488  C C   . ILE C 1 123 ? 69.470  121.104 92.571  1.00 109.02 ?  211 ILE C C   1 
ATOM 6489  O O   . ILE C 1 123 ? 68.837  121.010 91.521  1.00 109.99 ?  211 ILE C O   1 
ATOM 6490  C CB  . ILE C 1 123 ? 68.293  122.246 94.497  1.00 110.52 ?  211 ILE C CB  1 
ATOM 6491  C CG1 . ILE C 1 123 ? 69.458  123.224 94.639  1.00 110.71 ?  211 ILE C CG1 1 
ATOM 6492  C CG2 . ILE C 1 123 ? 67.597  122.032 95.834  1.00 108.83 ?  211 ILE C CG2 1 
ATOM 6493  C CD1 . ILE C 1 123 ? 69.067  124.560 95.229  1.00 108.92 ?  211 ILE C CD1 1 
ATOM 6494  N N   . ALA C 1 124 ? 70.773  121.371 92.598  1.00 109.03 ?  212 ALA C N   1 
ATOM 6495  C CA  . ALA C 1 124 ? 71.515  121.523 91.353  1.00 110.59 ?  212 ALA C CA  1 
ATOM 6496  C C   . ALA C 1 124 ? 71.510  120.231 90.547  1.00 112.05 ?  212 ALA C C   1 
ATOM 6497  O O   . ALA C 1 124 ? 71.368  120.260 89.321  1.00 114.81 ?  212 ALA C O   1 
ATOM 6498  C CB  . ALA C 1 124 ? 72.948  121.967 91.647  1.00 110.54 ?  212 ALA C CB  1 
ATOM 6499  N N   . SER C 1 125 ? 71.664  119.089 91.217  1.00 103.65 ?  213 SER C N   1 
ATOM 6500  C CA  . SER C 1 125 ? 71.621  117.812 90.511  1.00 106.17 ?  213 SER C CA  1 
ATOM 6501  C C   . SER C 1 125 ? 70.235  117.543 89.930  1.00 105.98 ?  213 SER C C   1 
ATOM 6502  O O   . SER C 1 125 ? 70.110  117.034 88.808  1.00 106.86 ?  213 SER C O   1 
ATOM 6503  C CB  . SER C 1 125 ? 72.048  116.684 91.449  1.00 102.39 ?  213 SER C CB  1 
ATOM 6504  O OG  . SER C 1 125 ? 73.410  116.809 91.812  1.00 102.19 ?  213 SER C OG  1 
ATOM 6505  N N   . ILE C 1 126 ? 69.182  117.874 90.680  1.00 107.65 ?  214 ILE C N   1 
ATOM 6506  C CA  . ILE C 1 126 ? 67.823  117.720 90.159  1.00 107.77 ?  214 ILE C CA  1 
ATOM 6507  C C   . ILE C 1 126 ? 67.619  118.601 88.932  1.00 109.78 ?  214 ILE C C   1 
ATOM 6508  O O   . ILE C 1 126 ? 67.036  118.172 87.927  1.00 111.54 ?  214 ILE C O   1 
ATOM 6509  C CB  . ILE C 1 126 ? 66.789  118.028 91.258  1.00 109.45 ?  214 ILE C CB  1 
ATOM 6510  C CG1 . ILE C 1 126 ? 66.837  116.963 92.355  1.00 109.56 ?  214 ILE C CG1 1 
ATOM 6511  C CG2 . ILE C 1 126 ? 65.390  118.127 90.667  1.00 107.96 ?  214 ILE C CG2 1 
ATOM 6512  C CD1 . ILE C 1 126 ? 66.264  115.627 91.934  1.00 109.14 ?  214 ILE C CD1 1 
ATOM 6513  N N   . ALA C 1 127 ? 68.093  119.847 88.995  1.00 114.38 ?  215 ALA C N   1 
ATOM 6514  C CA  . ALA C 1 127 ? 67.980  120.745 87.850  1.00 114.07 ?  215 ALA C CA  1 
ATOM 6515  C C   . ALA C 1 127 ? 68.787  120.231 86.666  1.00 113.71 ?  215 ALA C C   1 
ATOM 6516  O O   . ALA C 1 127 ? 68.380  120.393 85.512  1.00 115.12 ?  215 ALA C O   1 
ATOM 6517  C CB  . ALA C 1 127 ? 68.430  122.152 88.239  1.00 111.54 ?  215 ALA C CB  1 
ATOM 6518  N N   . VAL C 1 128 ? 69.938  119.612 86.933  1.00 120.46 ?  216 VAL C N   1 
ATOM 6519  C CA  . VAL C 1 128 ? 70.744  119.025 85.863  1.00 122.51 ?  216 VAL C CA  1 
ATOM 6520  C C   . VAL C 1 128 ? 69.979  117.898 85.182  1.00 122.91 ?  216 VAL C C   1 
ATOM 6521  O O   . VAL C 1 128 ? 69.965  117.790 83.950  1.00 124.43 ?  216 VAL C O   1 
ATOM 6522  C CB  . VAL C 1 128 ? 72.095  118.540 86.423  1.00 121.59 ?  216 VAL C CB  1 
ATOM 6523  C CG1 . VAL C 1 128 ? 72.691  117.457 85.534  1.00 119.84 ?  216 VAL C CG1 1 
ATOM 6524  C CG2 . VAL C 1 128 ? 73.058  119.706 86.575  1.00 122.43 ?  216 VAL C CG2 1 
ATOM 6525  N N   . VAL C 1 129 ? 69.335  117.039 85.975  1.00 126.16 ?  217 VAL C N   1 
ATOM 6526  C CA  . VAL C 1 129 ? 68.544  115.950 85.406  1.00 126.31 ?  217 VAL C CA  1 
ATOM 6527  C C   . VAL C 1 129 ? 67.392  116.505 84.575  1.00 128.35 ?  217 VAL C C   1 
ATOM 6528  O O   . VAL C 1 129 ? 67.113  116.025 83.468  1.00 129.49 ?  217 VAL C O   1 
ATOM 6529  C CB  . VAL C 1 129 ? 68.047  115.016 86.524  1.00 127.21 ?  217 VAL C CB  1 
ATOM 6530  C CG1 . VAL C 1 129 ? 66.742  114.342 86.123  1.00 127.15 ?  217 VAL C CG1 1 
ATOM 6531  C CG2 . VAL C 1 129 ? 69.107  113.979 86.856  1.00 127.27 ?  217 VAL C CG2 1 
ATOM 6532  N N   . SER C 1 130 ? 66.714  117.534 85.090  1.00 129.58 ?  218 SER C N   1 
ATOM 6533  C CA  . SER C 1 130 ? 65.610  118.137 84.348  1.00 130.77 ?  218 SER C CA  1 
ATOM 6534  C C   . SER C 1 130 ? 66.093  118.761 83.041  1.00 131.72 ?  218 SER C C   1 
ATOM 6535  O O   . SER C 1 130 ? 65.422  118.655 82.008  1.00 131.48 ?  218 SER C O   1 
ATOM 6536  C CB  . SER C 1 130 ? 64.904  119.181 85.213  1.00 130.45 ?  218 SER C CB  1 
ATOM 6537  O OG  . SER C 1 130 ? 65.628  120.398 85.240  1.00 130.39 ?  218 SER C OG  1 
ATOM 6538  N N   . ALA C 1 131 ? 67.250  119.424 83.073  1.00 149.77 ?  219 ALA C N   1 
ATOM 6539  C CA  . ALA C 1 131 ? 67.798  120.027 81.863  1.00 150.34 ?  219 ALA C CA  1 
ATOM 6540  C C   . ALA C 1 131 ? 68.186  118.968 80.840  1.00 150.50 ?  219 ALA C C   1 
ATOM 6541  O O   . ALA C 1 131 ? 67.971  119.154 79.636  1.00 152.40 ?  219 ALA C O   1 
ATOM 6542  C CB  . ALA C 1 131 ? 69.000  120.904 82.214  1.00 149.78 ?  219 ALA C CB  1 
ATOM 6543  N N   . LYS C 1 132 ? 68.766  117.855 81.294  1.00 137.76 ?  220 LYS C N   1 
ATOM 6544  C CA  . LYS C 1 132 ? 69.063  116.759 80.374  1.00 138.20 ?  220 LYS C CA  1 
ATOM 6545  C C   . LYS C 1 132 ? 67.783  116.192 79.777  1.00 138.67 ?  220 LYS C C   1 
ATOM 6546  O O   . LYS C 1 132 ? 67.755  115.800 78.604  1.00 139.79 ?  220 LYS C O   1 
ATOM 6547  C CB  . LYS C 1 132 ? 69.858  115.661 81.079  1.00 138.64 ?  220 LYS C CB  1 
ATOM 6548  C CG  . LYS C 1 132 ? 70.281  114.532 80.147  1.00 138.20 ?  220 LYS C CG  1 
ATOM 6549  C CD  . LYS C 1 132 ? 71.468  113.751 80.686  1.00 137.95 ?  220 LYS C CD  1 
ATOM 6550  C CE  . LYS C 1 132 ? 72.672  114.643 80.920  1.00 138.96 ?  220 LYS C CE  1 
ATOM 6551  N NZ  . LYS C 1 132 ? 73.741  113.943 81.686  1.00 138.47 1  220 LYS C NZ  1 
ATOM 6552  N N   . THR C 1 133 ? 66.712  116.133 80.573  1.00 147.08 ?  221 THR C N   1 
ATOM 6553  C CA  . THR C 1 133 ? 65.414  115.749 80.029  1.00 148.93 ?  221 THR C CA  1 
ATOM 6554  C C   . THR C 1 133 ? 64.964  116.731 78.955  1.00 149.97 ?  221 THR C C   1 
ATOM 6555  O O   . THR C 1 133 ? 64.416  116.328 77.921  1.00 149.25 ?  221 THR C O   1 
ATOM 6556  C CB  . THR C 1 133 ? 64.377  115.659 81.149  1.00 149.06 ?  221 THR C CB  1 
ATOM 6557  O OG1 . THR C 1 133 ? 64.832  114.745 82.154  1.00 148.27 ?  221 THR C OG1 1 
ATOM 6558  C CG2 . THR C 1 133 ? 63.041  115.179 80.604  1.00 148.35 ?  221 THR C CG2 1 
ATOM 6559  N N   . GLN C 1 134 ? 65.187  118.029 79.182  1.00 162.06 ?  222 GLN C N   1 
ATOM 6560  C CA  . GLN C 1 134 ? 64.919  119.018 78.143  1.00 162.25 ?  222 GLN C CA  1 
ATOM 6561  C C   . GLN C 1 134 ? 65.955  118.942 77.026  1.00 162.93 ?  222 GLN C C   1 
ATOM 6562  O O   . GLN C 1 134 ? 65.607  119.024 75.842  1.00 162.44 ?  222 GLN C O   1 
ATOM 6563  C CB  . GLN C 1 134 ? 64.884  120.421 78.747  1.00 161.91 ?  222 GLN C CB  1 
ATOM 6564  C CG  . GLN C 1 134 ? 63.502  120.875 79.184  1.00 161.93 ?  222 GLN C CG  1 
ATOM 6565  C CD  . GLN C 1 134 ? 63.340  122.381 79.123  1.00 162.43 ?  222 GLN C CD  1 
ATOM 6566  O OE1 . GLN C 1 134 ? 64.202  123.089 78.605  1.00 162.24 ?  222 GLN C OE1 1 
ATOM 6567  N NE2 . GLN C 1 134 ? 62.228  122.879 79.653  1.00 161.87 ?  222 GLN C NE2 1 
ATOM 6568  N N   . GLY C 1 135 ? 67.226  118.785 77.381  1.00 164.84 ?  223 GLY C N   1 
ATOM 6569  C CA  . GLY C 1 135 ? 68.286  118.645 76.394  1.00 164.07 ?  223 GLY C CA  1 
ATOM 6570  C C   . GLY C 1 135 ? 68.551  119.867 75.541  1.00 165.85 ?  223 GLY C C   1 
ATOM 6571  O O   . GLY C 1 135 ? 68.716  119.740 74.320  1.00 165.21 ?  223 GLY C O   1 
ATOM 6572  N N   . ASN C 1 136 ? 68.599  121.048 76.149  1.00 164.03 ?  224 ASN C N   1 
ATOM 6573  C CA  . ASN C 1 136 ? 68.891  122.273 75.422  1.00 163.88 ?  224 ASN C CA  1 
ATOM 6574  C C   . ASN C 1 136 ? 70.399  122.480 75.304  1.00 163.52 ?  224 ASN C C   1 
ATOM 6575  O O   . ASN C 1 136 ? 71.192  121.902 76.050  1.00 163.16 ?  224 ASN C O   1 
ATOM 6576  C CB  . ASN C 1 136 ? 68.248  123.477 76.112  1.00 162.80 ?  224 ASN C CB  1 
ATOM 6577  C CG  . ASN C 1 136 ? 66.784  123.254 76.430  1.00 163.21 ?  224 ASN C CG  1 
ATOM 6578  O OD1 . ASN C 1 136 ? 66.038  122.701 75.622  1.00 163.01 ?  224 ASN C OD1 1 
ATOM 6579  N ND2 . ASN C 1 136 ? 66.363  123.680 77.616  1.00 162.65 ?  224 ASN C ND2 1 
ATOM 6580  N N   . ILE C 1 137 ? 70.789  123.318 74.340  1.00 177.84 ?  225 ILE C N   1 
ATOM 6581  C CA  . ILE C 1 137 ? 72.205  123.622 74.143  1.00 178.71 ?  225 ILE C CA  1 
ATOM 6582  C C   . ILE C 1 137 ? 72.754  124.391 75.339  1.00 178.46 ?  225 ILE C C   1 
ATOM 6583  O O   . ILE C 1 137 ? 73.814  124.053 75.887  1.00 177.63 ?  225 ILE C O   1 
ATOM 6584  C CB  . ILE C 1 137 ? 72.408  124.398 72.830  1.00 178.26 ?  225 ILE C CB  1 
ATOM 6585  C CG1 . ILE C 1 137 ? 71.567  123.781 71.712  1.00 177.97 ?  225 ILE C CG1 1 
ATOM 6586  C CG2 . ILE C 1 137 ? 73.879  124.420 72.446  1.00 178.42 ?  225 ILE C CG2 1 
ATOM 6587  C CD1 . ILE C 1 137 ? 71.454  124.655 70.481  1.00 178.40 ?  225 ILE C CD1 1 
ATOM 6588  N N   . PHE C 1 138 ? 72.041  125.438 75.762  1.00 157.14 ?  226 PHE C N   1 
ATOM 6589  C CA  . PHE C 1 138 ? 72.415  126.136 76.987  1.00 156.77 ?  226 PHE C CA  1 
ATOM 6590  C C   . PHE C 1 138 ? 72.343  125.193 78.179  1.00 156.74 ?  226 PHE C C   1 
ATOM 6591  O O   . PHE C 1 138 ? 73.188  125.250 79.080  1.00 156.28 ?  226 PHE C O   1 
ATOM 6592  C CB  . PHE C 1 138 ? 71.509  127.348 77.206  1.00 155.23 ?  226 PHE C CB  1 
ATOM 6593  C CG  . PHE C 1 138 ? 71.199  128.113 75.951  1.00 155.40 ?  226 PHE C CG  1 
ATOM 6594  C CD1 . PHE C 1 138 ? 72.061  129.099 75.496  1.00 155.05 ?  226 PHE C CD1 1 
ATOM 6595  C CD2 . PHE C 1 138 ? 70.043  127.856 75.232  1.00 154.93 ?  226 PHE C CD2 1 
ATOM 6596  C CE1 . PHE C 1 138 ? 71.779  129.807 74.343  1.00 154.74 ?  226 PHE C CE1 1 
ATOM 6597  C CE2 . PHE C 1 138 ? 69.756  128.560 74.078  1.00 154.25 ?  226 PHE C CE2 1 
ATOM 6598  C CZ  . PHE C 1 138 ? 70.624  129.537 73.634  1.00 154.43 ?  226 PHE C CZ  1 
ATOM 6599  N N   . ALA C 1 139 ? 71.343  124.308 78.193  1.00 177.02 ?  227 ALA C N   1 
ATOM 6600  C CA  . ALA C 1 139 ? 71.268  123.291 79.234  1.00 177.02 ?  227 ALA C CA  1 
ATOM 6601  C C   . ALA C 1 139 ? 72.470  122.358 79.178  1.00 177.06 ?  227 ALA C C   1 
ATOM 6602  O O   . ALA C 1 139 ? 73.009  121.972 80.219  1.00 177.44 ?  227 ALA C O   1 
ATOM 6603  C CB  . ALA C 1 139 ? 69.967  122.500 79.105  1.00 176.43 ?  227 ALA C CB  1 
ATOM 6604  N N   . THR C 1 140 ? 72.900  121.978 77.972  1.00 166.29 ?  228 THR C N   1 
ATOM 6605  C CA  . THR C 1 140 ? 74.070  121.110 77.846  1.00 166.12 ?  228 THR C CA  1 
ATOM 6606  C C   . THR C 1 140 ? 75.319  121.786 78.400  1.00 166.27 ?  228 THR C C   1 
ATOM 6607  O O   . THR C 1 140 ? 76.106  121.160 79.121  1.00 166.13 ?  228 THR C O   1 
ATOM 6608  C CB  . THR C 1 140 ? 74.279  120.718 76.382  1.00 166.47 ?  228 THR C CB  1 
ATOM 6609  O OG1 . THR C 1 140 ? 73.066  120.166 75.854  1.00 166.80 ?  228 THR C OG1 1 
ATOM 6610  C CG2 . THR C 1 140 ? 75.393  119.690 76.260  1.00 165.82 ?  228 THR C CG2 1 
ATOM 6611  N N   . SER C 1 141 ? 75.510  123.068 78.079  1.00 164.82 ?  229 SER C N   1 
ATOM 6612  C CA  . SER C 1 141 ? 76.647  123.801 78.629  1.00 165.29 ?  229 SER C CA  1 
ATOM 6613  C C   . SER C 1 141 ? 76.552  123.904 80.146  1.00 164.63 ?  229 SER C C   1 
ATOM 6614  O O   . SER C 1 141 ? 77.559  123.765 80.853  1.00 164.02 ?  229 SER C O   1 
ATOM 6615  C CB  . SER C 1 141 ? 76.732  125.190 77.999  1.00 165.47 ?  229 SER C CB  1 
ATOM 6616  O OG  . SER C 1 141 ? 75.582  125.960 78.303  1.00 165.24 ?  229 SER C OG  1 
ATOM 6617  N N   . ALA C 1 142 ? 75.345  124.143 80.666  1.00 156.93 ?  230 ALA C N   1 
ATOM 6618  C CA  . ALA C 1 142 ? 75.162  124.230 82.110  1.00 156.68 ?  230 ALA C CA  1 
ATOM 6619  C C   . ALA C 1 142 ? 75.500  122.911 82.793  1.00 156.62 ?  230 ALA C C   1 
ATOM 6620  O O   . ALA C 1 142 ? 76.124  122.900 83.858  1.00 156.82 ?  230 ALA C O   1 
ATOM 6621  C CB  . ALA C 1 142 ? 73.730  124.652 82.434  1.00 156.18 ?  230 ALA C CB  1 
ATOM 6622  N N   . LEU C 1 143 ? 75.088  121.789 82.200  1.00 150.69 ?  231 LEU C N   1 
ATOM 6623  C CA  . LEU C 1 143 ? 75.410  120.486 82.779  1.00 150.14 ?  231 LEU C CA  1 
ATOM 6624  C C   . LEU C 1 143 ? 76.907  120.218 82.730  1.00 149.54 ?  231 LEU C C   1 
ATOM 6625  O O   . LEU C 1 143 ? 77.485  119.698 83.694  1.00 148.94 ?  231 LEU C O   1 
ATOM 6626  C CB  . LEU C 1 143 ? 74.649  119.369 82.060  1.00 149.50 ?  231 LEU C CB  1 
ATOM 6627  C CG  . LEU C 1 143 ? 73.129  119.453 81.896  1.00 150.92 ?  231 LEU C CG  1 
ATOM 6628  C CD1 . LEU C 1 143 ? 72.523  118.069 81.805  1.00 149.19 ?  231 LEU C CD1 1 
ATOM 6629  C CD2 . LEU C 1 143 ? 72.480  120.246 83.019  1.00 150.16 ?  231 LEU C CD2 1 
ATOM 6630  N N   . ARG C 1 144 ? 77.552  120.556 81.611  1.00 154.21 ?  232 ARG C N   1 
ATOM 6631  C CA  . ARG C 1 144 ? 78.998  120.384 81.514  1.00 154.70 ?  232 ARG C CA  1 
ATOM 6632  C C   . ARG C 1 144 ? 79.715  121.212 82.573  1.00 153.71 ?  232 ARG C C   1 
ATOM 6633  O O   . ARG C 1 144 ? 80.723  120.772 83.140  1.00 153.49 ?  232 ARG C O   1 
ATOM 6634  C CB  . ARG C 1 144 ? 79.476  120.759 80.109  1.00 155.91 ?  232 ARG C CB  1 
ATOM 6635  C CG  . ARG C 1 144 ? 78.998  119.828 79.001  1.00 155.13 ?  232 ARG C CG  1 
ATOM 6636  C CD  . ARG C 1 144 ? 79.556  120.238 77.642  1.00 153.80 ?  232 ARG C CD  1 
ATOM 6637  N NE  . ARG C 1 144 ? 79.054  119.400 76.560  1.00 153.33 ?  232 ARG C NE  1 
ATOM 6638  C CZ  . ARG C 1 144 ? 79.291  119.614 75.272  1.00 154.42 ?  232 ARG C CZ  1 
ATOM 6639  N NH1 . ARG C 1 144 ? 80.029  120.633 74.864  1.00 154.34 1  232 ARG C NH1 1 
ATOM 6640  N NH2 . ARG C 1 144 ? 78.780  118.780 74.373  1.00 153.72 ?  232 ARG C NH2 1 
ATOM 6641  N N   . SER C 1 145 ? 79.209  122.413 82.858  1.00 151.85 ?  233 SER C N   1 
ATOM 6642  C CA  . SER C 1 145 ? 79.840  123.249 83.875  1.00 152.57 ?  233 SER C CA  1 
ATOM 6643  C C   . SER C 1 145 ? 79.560  122.734 85.285  1.00 151.06 ?  233 SER C C   1 
ATOM 6644  O O   . SER C 1 145 ? 80.442  122.775 86.151  1.00 150.79 ?  233 SER C O   1 
ATOM 6645  C CB  . SER C 1 145 ? 79.371  124.696 83.727  1.00 152.58 ?  233 SER C CB  1 
ATOM 6646  O OG  . SER C 1 145 ? 77.960  124.773 83.663  1.00 152.82 ?  233 SER C OG  1 
ATOM 6647  N N   . LEU C 1 146 ? 78.348  122.240 85.536  1.00 132.12 ?  234 LEU C N   1 
ATOM 6648  C CA  . LEU C 1 146 ? 77.910  121.898 86.884  1.00 131.03 ?  234 LEU C CA  1 
ATOM 6649  C C   . LEU C 1 146 ? 78.126  120.434 87.251  1.00 130.22 ?  234 LEU C C   1 
ATOM 6650  O O   . LEU C 1 146 ? 77.758  120.036 88.360  1.00 128.26 ?  234 LEU C O   1 
ATOM 6651  C CB  . LEU C 1 146 ? 76.428  122.248 87.071  1.00 131.50 ?  234 LEU C CB  1 
ATOM 6652  C CG  . LEU C 1 146 ? 75.970  123.712 87.015  1.00 133.13 ?  234 LEU C CG  1 
ATOM 6653  C CD1 . LEU C 1 146 ? 74.456  123.867 87.075  1.00 132.67 ?  234 LEU C CD1 1 
ATOM 6654  C CD2 . LEU C 1 146 ? 76.632  124.513 88.128  1.00 132.08 ?  234 LEU C CD2 1 
ATOM 6655  N N   . ARG C 1 147 ? 78.778  119.653 86.400  1.00 108.92 ?  235 ARG C N   1 
ATOM 6656  C CA  . ARG C 1 147 ? 79.087  118.270 86.771  1.00 105.83 ?  235 ARG C CA  1 
ATOM 6657  C C   . ARG C 1 147 ? 80.181  118.240 87.828  1.00 105.98 ?  235 ARG C C   1 
ATOM 6658  O O   . ARG C 1 147 ? 80.432  117.202 88.438  1.00 104.24 ?  235 ARG C O   1 
ATOM 6659  C CB  . ARG C 1 147 ? 79.508  117.463 85.545  1.00 102.83 ?  235 ARG C CB  1 
ATOM 6660  C CG  . ARG C 1 147 ? 79.775  115.999 85.842  1.00 103.30 ?  235 ARG C CG  1 
ATOM 6661  C CD  . ARG C 1 147 ? 78.495  115.310 86.281  1.00 104.10 ?  235 ARG C CD  1 
ATOM 6662  N NE  . ARG C 1 147 ? 77.501  115.269 85.215  1.00 108.23 ?  235 ARG C NE  1 
ATOM 6663  C CZ  . ARG C 1 147 ? 76.264  114.809 85.364  1.00 106.36 ?  235 ARG C CZ  1 
ATOM 6664  N NH1 . ARG C 1 147 ? 75.866  114.338 86.537  1.00 101.26 1  235 ARG C NH1 1 
ATOM 6665  N NH2 . ARG C 1 147 ? 75.426  114.818 84.338  1.00 101.89 ?  235 ARG C NH2 1 
ATOM 6666  N N   . PHE C 1 148 ? 80.805  119.380 88.091  1.00 115.27 ?  236 PHE C N   1 
ATOM 6667  C CA  . PHE C 1 148 ? 81.885  119.426 89.069  1.00 113.72 ?  236 PHE C CA  1 
ATOM 6668  C C   . PHE C 1 148 ? 81.380  119.654 90.484  1.00 115.65 ?  236 PHE C C   1 
ATOM 6669  O O   . PHE C 1 148 ? 82.130  119.478 91.444  1.00 115.09 ?  236 PHE C O   1 
ATOM 6670  C CB  . PHE C 1 148 ? 82.851  120.555 88.724  1.00 111.74 ?  236 PHE C CB  1 
ATOM 6671  C CG  . PHE C 1 148 ? 82.508  121.858 89.386  1.00 114.22 ?  236 PHE C CG  1 
ATOM 6672  C CD1 . PHE C 1 148 ? 83.259  122.327 90.451  1.00 115.30 ?  236 PHE C CD1 1 
ATOM 6673  C CD2 . PHE C 1 148 ? 81.419  122.599 88.963  1.00 113.06 ?  236 PHE C CD2 1 
ATOM 6674  C CE1 . PHE C 1 148 ? 82.941  123.521 91.068  1.00 114.35 ?  236 PHE C CE1 1 
ATOM 6675  C CE2 . PHE C 1 148 ? 81.096  123.793 89.575  1.00 116.40 ?  236 PHE C CE2 1 
ATOM 6676  C CZ  . PHE C 1 148 ? 81.857  124.255 90.630  1.00 115.56 ?  236 PHE C CZ  1 
ATOM 6677  N N   . LEU C 1 149 ? 80.118  120.040 90.631  1.00 122.85 ?  237 LEU C N   1 
ATOM 6678  C CA  . LEU C 1 149 ? 79.610  120.384 91.956  1.00 122.16 ?  237 LEU C CA  1 
ATOM 6679  C C   . LEU C 1 149 ? 79.583  119.202 92.916  1.00 121.60 ?  237 LEU C C   1 
ATOM 6680  O O   . LEU C 1 149 ? 79.523  119.413 94.133  1.00 121.61 ?  237 LEU C O   1 
ATOM 6681  C CB  . LEU C 1 149 ? 78.202  120.973 91.843  1.00 123.34 ?  237 LEU C CB  1 
ATOM 6682  C CG  . LEU C 1 149 ? 78.108  122.482 91.619  1.00 125.52 ?  237 LEU C CG  1 
ATOM 6683  C CD1 . LEU C 1 149 ? 76.662  122.944 91.695  1.00 122.80 ?  237 LEU C CD1 1 
ATOM 6684  C CD2 . LEU C 1 149 ? 78.966  123.225 92.627  1.00 122.63 ?  237 LEU C CD2 1 
ATOM 6685  N N   . GLN C 1 150 ? 79.651  117.977 92.414  1.00 101.77 ?  238 GLN C N   1 
ATOM 6686  C CA  . GLN C 1 150 ? 79.543  116.822 93.309  1.00 100.97 ?  238 GLN C CA  1 
ATOM 6687  C C   . GLN C 1 150 ? 80.704  116.752 94.281  1.00 101.56 ?  238 GLN C C   1 
ATOM 6688  O O   . GLN C 1 150 ? 80.563  116.229 95.375  1.00 98.86  ?  238 GLN C O   1 
ATOM 6689  C CB  . GLN C 1 150 ? 79.441  115.509 92.531  1.00 99.30  ?  238 GLN C CB  1 
ATOM 6690  C CG  . GLN C 1 150 ? 78.173  115.374 91.705  1.00 100.68 ?  238 GLN C CG  1 
ATOM 6691  C CD  . GLN C 1 150 ? 76.918  115.307 92.554  1.00 104.34 ?  238 GLN C CD  1 
ATOM 6692  O OE1 . GLN C 1 150 ? 75.804  115.363 92.037  1.00 104.12 ?  238 GLN C OE1 1 
ATOM 6693  N NE2 . GLN C 1 150 ? 77.091  115.181 93.865  1.00 101.77 ?  238 GLN C NE2 1 
ATOM 6694  N N   . ILE C 1 151 ? 81.854  117.283 93.885  1.00 113.12 ?  239 ILE C N   1 
ATOM 6695  C CA  . ILE C 1 151 ? 83.025  117.195 94.750  1.00 111.31 ?  239 ILE C CA  1 
ATOM 6696  C C   . ILE C 1 151 ? 82.801  117.892 96.086  1.00 111.25 ?  239 ILE C C   1 
ATOM 6697  O O   . ILE C 1 151 ? 83.543  117.642 97.043  1.00 110.64 ?  239 ILE C O   1 
ATOM 6698  C CB  . ILE C 1 151 ? 84.266  117.764 94.036  1.00 109.51 ?  239 ILE C CB  1 
ATOM 6699  C CG1 . ILE C 1 151 ? 85.553  117.192 94.643  1.00 109.55 ?  239 ILE C CG1 1 
ATOM 6700  C CG2 . ILE C 1 151 ? 84.272  119.281 94.102  1.00 107.76 ?  239 ILE C CG2 1 
ATOM 6701  C CD1 . ILE C 1 151 ? 86.802  117.574 93.891  1.00 110.82 ?  239 ILE C CD1 1 
ATOM 6702  N N   . LEU C 1 152 ? 81.793  118.763 96.185  1.00 109.44 ?  240 LEU C N   1 
ATOM 6703  C CA  . LEU C 1 152 ? 81.530  119.451 97.444  1.00 111.53 ?  240 LEU C CA  1 
ATOM 6704  C C   . LEU C 1 152 ? 81.142  118.495 98.560  1.00 111.51 ?  240 LEU C C   1 
ATOM 6705  O O   . LEU C 1 152 ? 81.381  118.795 99.735  1.00 112.47 ?  240 LEU C O   1 
ATOM 6706  C CB  . LEU C 1 152 ? 80.428  120.490 97.252  1.00 111.09 ?  240 LEU C CB  1 
ATOM 6707  C CG  . LEU C 1 152 ? 80.833  121.717 96.442  1.00 110.29 ?  240 LEU C CG  1 
ATOM 6708  C CD1 . LEU C 1 152 ? 79.630  122.603 96.207  1.00 112.83 ?  240 LEU C CD1 1 
ATOM 6709  C CD2 . LEU C 1 152 ? 81.919  122.483 97.170  1.00 109.98 ?  240 LEU C CD2 1 
ATOM 6710  N N   . ARG C 1 153 ? 80.544  117.367 98.181  1.00 98.33  ?  241 ARG C N   1 
ATOM 6711  C CA  . ARG C 1 153 ? 80.178  116.357 99.155  1.00 98.92  ?  241 ARG C CA  1 
ATOM 6712  C C   . ARG C 1 153 ? 81.456  115.799 99.724  1.00 100.83 ?  241 ARG C C   1 
ATOM 6713  O O   . ARG C 1 153 ? 81.645  115.770 100.937 1.00 103.12 ?  241 ARG C O   1 
ATOM 6714  C CB  . ARG C 1 153 ? 79.392  115.230 98.496  1.00 100.42 ?  241 ARG C CB  1 
ATOM 6715  C CG  . ARG C 1 153 ? 78.279  115.677 97.562  1.00 100.54 ?  241 ARG C CG  1 
ATOM 6716  C CD  . ARG C 1 153 ? 76.976  115.927 98.302  1.00 102.37 ?  241 ARG C CD  1 
ATOM 6717  N NE  . ARG C 1 153 ? 75.832  115.836 97.399  1.00 104.01 ?  241 ARG C NE  1 
ATOM 6718  C CZ  . ARG C 1 153 ? 74.566  115.991 97.771  1.00 102.88 ?  241 ARG C CZ  1 
ATOM 6719  N NH1 . ARG C 1 153 ? 74.273  116.248 99.039  1.00 99.52  1  241 ARG C NH1 1 
ATOM 6720  N NH2 . ARG C 1 153 ? 73.592  115.890 96.878  1.00 102.37 ?  241 ARG C NH2 1 
ATOM 6721  N N   . MET C 1 154 ? 82.351  115.354 98.846  1.00 92.21  ?  242 MET C N   1 
ATOM 6722  C CA  . MET C 1 154 ? 83.642  114.879 99.339  1.00 88.79  ?  242 MET C CA  1 
ATOM 6723  C C   . MET C 1 154 ? 84.291  115.930 100.229 1.00 86.77  ?  242 MET C C   1 
ATOM 6724  O O   . MET C 1 154 ? 84.948  115.595 101.222 1.00 85.72  ?  242 MET C O   1 
ATOM 6725  C CB  . MET C 1 154 ? 84.574  114.529 98.178  1.00 87.15  ?  242 MET C CB  1 
ATOM 6726  C CG  . MET C 1 154 ? 85.624  113.462 98.494  1.00 88.48  ?  242 MET C CG  1 
ATOM 6727  S SD  . MET C 1 154 ? 86.901  113.358 97.217  1.00 106.10 ?  242 MET C SD  1 
ATOM 6728  C CE  . MET C 1 154 ? 85.914  113.397 95.726  1.00 87.65  ?  242 MET C CE  1 
ATOM 6729  N N   . VAL C 1 155 ? 84.124  117.204 99.868  1.00 97.04  ?  243 VAL C N   1 
ATOM 6730  C CA  . VAL C 1 155 ? 84.662  118.296 100.676 1.00 97.12  ?  243 VAL C CA  1 
ATOM 6731  C C   . VAL C 1 155 ? 84.027  118.300 102.062 1.00 95.73  ?  243 VAL C C   1 
ATOM 6732  O O   . VAL C 1 155 ? 84.688  118.595 103.064 1.00 97.68  ?  243 VAL C O   1 
ATOM 6733  C CB  . VAL C 1 155 ? 84.455  119.641 99.955  1.00 92.94  ?  243 VAL C CB  1 
ATOM 6734  C CG1 . VAL C 1 155 ? 84.713  120.810 100.894 1.00 93.83  ?  243 VAL C CG1 1 
ATOM 6735  C CG2 . VAL C 1 155 ? 85.350  119.735 98.732  1.00 94.48  ?  243 VAL C CG2 1 
ATOM 6736  N N   . ARG C 1 156 ? 82.738  117.974 102.143 1.00 98.56  ?  244 ARG C N   1 
ATOM 6737  C CA  . ARG C 1 156 ? 82.042  118.023 103.424 1.00 102.44 ?  244 ARG C CA  1 
ATOM 6738  C C   . ARG C 1 156 ? 82.560  116.999 104.431 1.00 101.69 ?  244 ARG C C   1 
ATOM 6739  O O   . ARG C 1 156 ? 82.227  117.112 105.617 1.00 99.13  ?  244 ARG C O   1 
ATOM 6740  C CB  . ARG C 1 156 ? 80.539  117.793 103.239 1.00 98.65  ?  244 ARG C CB  1 
ATOM 6741  C CG  . ARG C 1 156 ? 80.123  116.340 103.430 1.00 99.88  ?  244 ARG C CG  1 
ATOM 6742  C CD  . ARG C 1 156 ? 78.715  116.040 102.957 1.00 101.45 ?  244 ARG C CD  1 
ATOM 6743  N NE  . ARG C 1 156 ? 78.534  114.610 102.742 1.00 100.70 ?  244 ARG C NE  1 
ATOM 6744  C CZ  . ARG C 1 156 ? 77.365  114.026 102.513 1.00 100.17 ?  244 ARG C CZ  1 
ATOM 6745  N NH1 . ARG C 1 156 ? 76.242  114.721 102.465 1.00 101.22 1  244 ARG C NH1 1 
ATOM 6746  N NH2 . ARG C 1 156 ? 77.325  112.710 102.327 1.00 100.01 ?  244 ARG C NH2 1 
ATOM 6747  N N   . MET C 1 157 ? 83.358  116.016 104.001 1.00 93.44  ?  245 MET C N   1 
ATOM 6748  C CA  . MET C 1 157 ? 83.668  114.880 104.865 1.00 92.34  ?  245 MET C CA  1 
ATOM 6749  C C   . MET C 1 157 ? 84.472  115.298 106.089 1.00 91.89  ?  245 MET C C   1 
ATOM 6750  O O   . MET C 1 157 ? 84.124  114.939 107.219 1.00 92.84  ?  245 MET C O   1 
ATOM 6751  C CB  . MET C 1 157 ? 84.414  113.800 104.083 1.00 95.27  ?  245 MET C CB  1 
ATOM 6752  C CG  . MET C 1 157 ? 83.587  113.116 103.016 1.00 94.51  ?  245 MET C CG  1 
ATOM 6753  S SD  . MET C 1 157 ? 83.681  111.320 103.115 1.00 100.01 ?  245 MET C SD  1 
ATOM 6754  C CE  . MET C 1 157 ? 82.872  110.871 101.587 1.00 96.69  ?  245 MET C CE  1 
ATOM 6755  N N   . ASP C 1 158 ? 85.557  116.044 105.892 1.00 81.91  ?  246 ASP C N   1 
ATOM 6756  C CA  . ASP C 1 158 ? 86.361  116.477 107.027 1.00 84.38  ?  246 ASP C CA  1 
ATOM 6757  C C   . ASP C 1 158 ? 85.590  117.523 107.821 1.00 85.19  ?  246 ASP C C   1 
ATOM 6758  O O   . ASP C 1 158 ? 85.211  118.571 107.287 1.00 81.61  ?  246 ASP C O   1 
ATOM 6759  C CB  . ASP C 1 158 ? 87.712  117.025 106.566 1.00 83.06  ?  246 ASP C CB  1 
ATOM 6760  C CG  . ASP C 1 158 ? 87.580  118.048 105.465 1.00 86.24  ?  246 ASP C CG  1 
ATOM 6761  O OD1 . ASP C 1 158 ? 86.528  118.064 104.804 1.00 85.11  ?  246 ASP C OD1 1 
ATOM 6762  O OD2 . ASP C 1 158 ? 88.525  118.840 105.264 1.00 84.25  -1 246 ASP C OD2 1 
ATOM 6763  N N   . ARG C 1 159 ? 85.347  117.229 109.094 1.00 79.03  ?  247 ARG C N   1 
ATOM 6764  C CA  . ARG C 1 159 ? 84.506  118.077 109.926 1.00 76.37  ?  247 ARG C CA  1 
ATOM 6765  C C   . ARG C 1 159 ? 85.206  119.402 110.201 1.00 75.78  ?  247 ARG C C   1 
ATOM 6766  O O   . ARG C 1 159 ? 86.272  119.430 110.825 1.00 79.60  ?  247 ARG C O   1 
ATOM 6767  C CB  . ARG C 1 159 ? 84.174  117.360 111.230 1.00 75.07  ?  247 ARG C CB  1 
ATOM 6768  C CG  . ARG C 1 159 ? 82.994  117.939 111.983 1.00 80.14  ?  247 ARG C CG  1 
ATOM 6769  C CD  . ARG C 1 159 ? 82.700  117.115 113.223 1.00 79.40  ?  247 ARG C CD  1 
ATOM 6770  N NE  . ARG C 1 159 ? 82.655  115.688 112.924 1.00 83.26  ?  247 ARG C NE  1 
ATOM 6771  C CZ  . ARG C 1 159 ? 82.748  114.729 113.832 1.00 84.66  ?  247 ARG C CZ  1 
ATOM 6772  N NH1 . ARG C 1 159 ? 82.899  115.006 115.118 1.00 80.83  1  247 ARG C NH1 1 
ATOM 6773  N NH2 . ARG C 1 159 ? 82.694  113.458 113.443 1.00 79.81  ?  247 ARG C NH2 1 
ATOM 6774  N N   . ARG C 1 160 ? 84.601  120.496 109.734 1.00 72.92  ?  248 ARG C N   1 
ATOM 6775  C CA  . ARG C 1 160 ? 85.105  121.848 109.974 1.00 77.78  ?  248 ARG C CA  1 
ATOM 6776  C C   . ARG C 1 160 ? 86.536  122.016 109.467 1.00 78.95  ?  248 ARG C C   1 
ATOM 6777  O O   . ARG C 1 160 ? 87.366  122.666 110.105 1.00 80.03  ?  248 ARG C O   1 
ATOM 6778  C CB  . ARG C 1 160 ? 85.009  122.213 111.457 1.00 73.86  ?  248 ARG C CB  1 
ATOM 6779  C CG  . ARG C 1 160 ? 83.609  122.584 111.919 1.00 76.31  ?  248 ARG C CG  1 
ATOM 6780  C CD  . ARG C 1 160 ? 83.647  123.406 113.196 1.00 78.23  ?  248 ARG C CD  1 
ATOM 6781  N NE  . ARG C 1 160 ? 84.661  122.924 114.127 1.00 80.81  ?  248 ARG C NE  1 
ATOM 6782  C CZ  . ARG C 1 160 ? 84.524  121.852 114.897 1.00 81.08  ?  248 ARG C CZ  1 
ATOM 6783  N NH1 . ARG C 1 160 ? 83.419  121.123 114.878 1.00 77.65  1  248 ARG C NH1 1 
ATOM 6784  N NH2 . ARG C 1 160 ? 85.520  121.502 115.705 1.00 76.08  ?  248 ARG C NH2 1 
ATOM 6785  N N   . GLY C 1 161 ? 86.826  121.429 108.309 1.00 66.12  ?  249 GLY C N   1 
ATOM 6786  C CA  . GLY C 1 161 ? 88.134  121.565 107.699 1.00 61.61  ?  249 GLY C CA  1 
ATOM 6787  C C   . GLY C 1 161 ? 89.267  121.028 108.548 1.00 62.33  ?  249 GLY C C   1 
ATOM 6788  O O   . GLY C 1 161 ? 90.278  121.710 108.743 1.00 64.90  ?  249 GLY C O   1 
ATOM 6789  N N   . GLY C 1 162 ? 89.104  119.811 109.068 1.00 63.07  ?  250 GLY C N   1 
ATOM 6790  C CA  . GLY C 1 162 ? 90.130  119.238 109.925 1.00 61.69  ?  250 GLY C CA  1 
ATOM 6791  C C   . GLY C 1 162 ? 91.454  119.045 109.212 1.00 62.49  ?  250 GLY C C   1 
ATOM 6792  O O   . GLY C 1 162 ? 92.520  119.296 109.782 1.00 66.67  ?  250 GLY C O   1 
ATOM 6793  N N   . THR C 1 163 ? 91.408  118.591 107.958 1.00 57.26  ?  251 THR C N   1 
ATOM 6794  C CA  . THR C 1 163 ? 92.636  118.405 107.193 1.00 55.90  ?  251 THR C CA  1 
ATOM 6795  C C   . THR C 1 163 ? 93.363  119.728 106.989 1.00 58.09  ?  251 THR C C   1 
ATOM 6796  O O   . THR C 1 163 ? 94.585  119.810 107.168 1.00 69.36  ?  251 THR C O   1 
ATOM 6797  C CB  . THR C 1 163 ? 92.321  117.757 105.844 1.00 57.99  ?  251 THR C CB  1 
ATOM 6798  O OG1 . THR C 1 163 ? 91.470  118.623 105.086 1.00 60.87  ?  251 THR C OG1 1 
ATOM 6799  C CG2 . THR C 1 163 ? 91.618  116.426 106.044 1.00 58.75  ?  251 THR C CG2 1 
ATOM 6800  N N   . TRP C 1 164 ? 92.622  120.776 106.625 1.00 53.25  ?  252 TRP C N   1 
ATOM 6801  C CA  . TRP C 1 164 ? 93.232  122.087 106.433 1.00 42.76  ?  252 TRP C CA  1 
ATOM 6802  C C   . TRP C 1 164 ? 93.828  122.617 107.729 1.00 45.74  ?  252 TRP C C   1 
ATOM 6803  O O   . TRP C 1 164 ? 94.932  123.172 107.726 1.00 58.78  ?  252 TRP C O   1 
ATOM 6804  C CB  . TRP C 1 164 ? 92.202  123.067 105.874 1.00 49.21  ?  252 TRP C CB  1 
ATOM 6805  C CG  . TRP C 1 164 ? 91.659  122.669 104.538 1.00 52.97  ?  252 TRP C CG  1 
ATOM 6806  C CD1 . TRP C 1 164 ? 90.473  122.049 104.286 1.00 54.13  ?  252 TRP C CD1 1 
ATOM 6807  C CD2 . TRP C 1 164 ? 92.283  122.879 103.267 1.00 46.98  ?  252 TRP C CD2 1 
ATOM 6808  N NE1 . TRP C 1 164 ? 90.322  121.852 102.935 1.00 55.53  ?  252 TRP C NE1 1 
ATOM 6809  C CE2 . TRP C 1 164 ? 91.420  122.354 102.288 1.00 47.62  ?  252 TRP C CE2 1 
ATOM 6810  C CE3 . TRP C 1 164 ? 93.489  123.459 102.862 1.00 49.16  ?  252 TRP C CE3 1 
ATOM 6811  C CZ2 . TRP C 1 164 ? 91.723  122.390 100.930 1.00 45.70  ?  252 TRP C CZ2 1 
ATOM 6812  C CZ3 . TRP C 1 164 ? 93.788  123.493 101.514 1.00 53.01  ?  252 TRP C CZ3 1 
ATOM 6813  C CH2 . TRP C 1 164 ? 92.909  122.962 100.564 1.00 49.85  ?  252 TRP C CH2 1 
ATOM 6814  N N   . LYS C 1 165 ? 93.119  122.452 108.848 1.00 55.33  ?  253 LYS C N   1 
ATOM 6815  C CA  . LYS C 1 165 ? 93.640  122.935 110.121 1.00 52.98  ?  253 LYS C CA  1 
ATOM 6816  C C   . LYS C 1 165 ? 94.895  122.177 110.537 1.00 59.01  ?  253 LYS C C   1 
ATOM 6817  O O   . LYS C 1 165 ? 95.858  122.783 111.018 1.00 74.28  ?  253 LYS C O   1 
ATOM 6818  C CB  . LYS C 1 165 ? 92.570  122.841 111.206 1.00 58.90  ?  253 LYS C CB  1 
ATOM 6819  C CG  . LYS C 1 165 ? 91.436  123.833 111.033 1.00 63.10  ?  253 LYS C CG  1 
ATOM 6820  C CD  . LYS C 1 165 ? 90.392  123.687 112.125 1.00 67.79  ?  253 LYS C CD  1 
ATOM 6821  C CE  . LYS C 1 165 ? 89.189  124.572 111.850 1.00 71.42  ?  253 LYS C CE  1 
ATOM 6822  N NZ  . LYS C 1 165 ? 89.596  125.971 111.543 1.00 74.82  1  253 LYS C NZ  1 
ATOM 6823  N N   . LEU C 1 166 ? 94.907  120.855 110.356 1.00 47.49  ?  254 LEU C N   1 
ATOM 6824  C CA  . LEU C 1 166 ? 96.090  120.073 110.705 1.00 49.43  ?  254 LEU C CA  1 
ATOM 6825  C C   . LEU C 1 166 ? 97.283  120.476 109.845 1.00 55.41  ?  254 LEU C C   1 
ATOM 6826  O O   . LEU C 1 166 ? 98.396  120.679 110.354 1.00 62.76  ?  254 LEU C O   1 
ATOM 6827  C CB  . LEU C 1 166 ? 95.790  118.581 110.550 1.00 52.04  ?  254 LEU C CB  1 
ATOM 6828  C CG  . LEU C 1 166 ? 96.968  117.617 110.683 1.00 57.77  ?  254 LEU C CG  1 
ATOM 6829  C CD1 . LEU C 1 166 ? 97.484  117.592 112.113 1.00 61.85  ?  254 LEU C CD1 1 
ATOM 6830  C CD2 . LEU C 1 166 ? 96.569  116.224 110.230 1.00 53.46  ?  254 LEU C CD2 1 
ATOM 6831  N N   . LEU C 1 167 ? 97.062  120.612 108.534 1.00 48.14  ?  255 LEU C N   1 
ATOM 6832  C CA  . LEU C 1 167 ? 98.142  121.017 107.643 1.00 45.17  ?  255 LEU C CA  1 
ATOM 6833  C C   . LEU C 1 167 ? 98.657  122.403 108.001 1.00 54.89  ?  255 LEU C C   1 
ATOM 6834  O O   . LEU C 1 167 ? 99.869  122.630 108.034 1.00 68.72  ?  255 LEU C O   1 
ATOM 6835  C CB  . LEU C 1 167 ? 97.668  120.981 106.191 1.00 47.55  ?  255 LEU C CB  1 
ATOM 6836  C CG  . LEU C 1 167 ? 98.636  121.564 105.161 1.00 46.45  ?  255 LEU C CG  1 
ATOM 6837  C CD1 . LEU C 1 167 ? 99.822  120.637 104.952 1.00 53.36  ?  255 LEU C CD1 1 
ATOM 6838  C CD2 . LEU C 1 167 ? 97.924  121.836 103.848 1.00 52.71  ?  255 LEU C CD2 1 
ATOM 6839  N N   . GLY C 1 168 ? 97.750  123.342 108.282 1.00 51.24  ?  256 GLY C N   1 
ATOM 6840  C CA  . GLY C 1 168 ? 98.178  124.680 108.650 1.00 45.72  ?  256 GLY C CA  1 
ATOM 6841  C C   . GLY C 1 168 ? 98.953  124.711 109.950 1.00 47.56  ?  256 GLY C C   1 
ATOM 6842  O O   . GLY C 1 168 ? 99.956  125.416 110.066 1.00 58.34  ?  256 GLY C O   1 
ATOM 6843  N N   . SER C 1 169 ? 98.504  123.942 110.943 1.00 46.31  ?  257 SER C N   1 
ATOM 6844  C CA  . SER C 1 169 ? 99.213  123.889 112.216 1.00 44.63  ?  257 SER C CA  1 
ATOM 6845  C C   . SER C 1 169 ? 100.627 123.357 112.033 1.00 53.16  ?  257 SER C C   1 
ATOM 6846  O O   . SER C 1 169 ? 101.594 123.941 112.536 1.00 60.67  ?  257 SER C O   1 
ATOM 6847  C CB  . SER C 1 169 ? 98.435  123.022 113.208 1.00 51.48  ?  257 SER C CB  1 
ATOM 6848  O OG  . SER C 1 169 ? 99.264  122.591 114.271 1.00 65.78  ?  257 SER C OG  1 
ATOM 6849  N N   . VAL C 1 170 ? 100.769 122.254 111.295 1.00 49.53  ?  258 VAL C N   1 
ATOM 6850  C CA  . VAL C 1 170 ? 102.094 121.667 111.122 1.00 41.66  ?  258 VAL C CA  1 
ATOM 6851  C C   . VAL C 1 170 ? 102.985 122.576 110.281 1.00 49.65  ?  258 VAL C C   1 
ATOM 6852  O O   . VAL C 1 170 ? 104.181 122.727 110.565 1.00 53.16  ?  258 VAL C O   1 
ATOM 6853  C CB  . VAL C 1 170 ? 101.977 120.254 110.526 1.00 50.69  ?  258 VAL C CB  1 
ATOM 6854  C CG1 . VAL C 1 170 ? 103.339 119.738 110.097 1.00 52.08  ?  258 VAL C CG1 1 
ATOM 6855  C CG2 . VAL C 1 170 ? 101.363 119.319 111.551 1.00 53.84  ?  258 VAL C CG2 1 
ATOM 6856  N N   . VAL C 1 171 ? 102.426 123.206 109.245 1.00 43.39  ?  259 VAL C N   1 
ATOM 6857  C CA  . VAL C 1 171 ? 103.212 124.112 108.410 1.00 39.45  ?  259 VAL C CA  1 
ATOM 6858  C C   . VAL C 1 171 ? 103.687 125.312 109.220 1.00 48.00  ?  259 VAL C C   1 
ATOM 6859  O O   . VAL C 1 171 ? 104.854 125.714 109.137 1.00 60.37  ?  259 VAL C O   1 
ATOM 6860  C CB  . VAL C 1 171 ? 102.398 124.545 107.178 1.00 42.46  ?  259 VAL C CB  1 
ATOM 6861  C CG1 . VAL C 1 171 ? 102.987 125.802 106.560 1.00 43.68  ?  259 VAL C CG1 1 
ATOM 6862  C CG2 . VAL C 1 171 ? 102.345 123.424 106.153 1.00 44.22  ?  259 VAL C CG2 1 
ATOM 6863  N N   . TYR C 1 172 ? 102.794 125.901 110.019 1.00 50.15  ?  260 TYR C N   1 
ATOM 6864  C CA  . TYR C 1 172 ? 103.163 127.057 110.826 1.00 45.99  ?  260 TYR C CA  1 
ATOM 6865  C C   . TYR C 1 172 ? 104.201 126.689 111.878 1.00 51.11  ?  260 TYR C C   1 
ATOM 6866  O O   . TYR C 1 172 ? 105.098 127.486 112.173 1.00 56.72  ?  260 TYR C O   1 
ATOM 6867  C CB  . TYR C 1 172 ? 101.919 127.655 111.482 1.00 48.12  ?  260 TYR C CB  1 
ATOM 6868  C CG  . TYR C 1 172 ? 102.197 128.896 112.293 1.00 52.16  ?  260 TYR C CG  1 
ATOM 6869  C CD1 . TYR C 1 172 ? 102.451 130.112 111.673 1.00 51.62  ?  260 TYR C CD1 1 
ATOM 6870  C CD2 . TYR C 1 172 ? 102.207 128.855 113.681 1.00 51.24  ?  260 TYR C CD2 1 
ATOM 6871  C CE1 . TYR C 1 172 ? 102.706 131.250 112.410 1.00 50.53  ?  260 TYR C CE1 1 
ATOM 6872  C CE2 . TYR C 1 172 ? 102.460 129.987 114.426 1.00 55.19  ?  260 TYR C CE2 1 
ATOM 6873  C CZ  . TYR C 1 172 ? 102.709 131.180 113.787 1.00 59.20  ?  260 TYR C CZ  1 
ATOM 6874  O OH  . TYR C 1 172 ? 102.963 132.311 114.528 1.00 66.77  ?  260 TYR C OH  1 
ATOM 6875  N N   . ALA C 1 173 ? 104.088 125.494 112.463 1.00 48.66  ?  261 ALA C N   1 
ATOM 6876  C CA  . ALA C 1 173 ? 105.085 125.057 113.435 1.00 43.56  ?  261 ALA C CA  1 
ATOM 6877  C C   . ALA C 1 173 ? 106.474 124.959 112.817 1.00 50.21  ?  261 ALA C C   1 
ATOM 6878  O O   . ALA C 1 173 ? 107.475 125.195 113.501 1.00 56.86  ?  261 ALA C O   1 
ATOM 6879  C CB  . ALA C 1 173 ? 104.677 123.714 114.039 1.00 45.16  ?  261 ALA C CB  1 
ATOM 6880  N N   . HIS C 1 174 ? 106.556 124.614 111.531 1.00 47.24  ?  262 HIS C N   1 
ATOM 6881  C CA  . HIS C 1 174 ? 107.827 124.443 110.837 1.00 43.01  ?  262 HIS C CA  1 
ATOM 6882  C C   . HIS C 1 174 ? 108.058 125.523 109.784 1.00 47.68  ?  262 HIS C C   1 
ATOM 6883  O O   . HIS C 1 174 ? 108.721 125.278 108.776 1.00 63.81  ?  262 HIS C O   1 
ATOM 6884  C CB  . HIS C 1 174 ? 107.898 123.060 110.191 1.00 39.77  ?  262 HIS C CB  1 
ATOM 6885  C CG  . HIS C 1 174 ? 107.779 121.930 111.165 1.00 40.36  ?  262 HIS C CG  1 
ATOM 6886  N ND1 . HIS C 1 174 ? 106.573 121.544 111.711 1.00 40.32  ?  262 HIS C ND1 1 
ATOM 6887  C CD2 . HIS C 1 174 ? 108.710 121.098 111.685 1.00 45.36  ?  262 HIS C CD2 1 
ATOM 6888  C CE1 . HIS C 1 174 ? 106.768 120.527 112.529 1.00 45.99  ?  262 HIS C CE1 1 
ATOM 6889  N NE2 . HIS C 1 174 ? 108.057 120.236 112.531 1.00 48.64  ?  262 HIS C NE2 1 
ATOM 6890  N N   . SER C 1 175 ? 107.519 126.725 110.007 1.00 53.02  ?  263 SER C N   1 
ATOM 6891  C CA  . SER C 1 175 ? 107.575 127.765 108.983 1.00 50.30  ?  263 SER C CA  1 
ATOM 6892  C C   . SER C 1 175 ? 109.010 128.176 108.674 1.00 54.41  ?  263 SER C C   1 
ATOM 6893  O O   . SER C 1 175 ? 109.376 128.343 107.504 1.00 62.72  ?  263 SER C O   1 
ATOM 6894  C CB  . SER C 1 175 ? 106.757 128.977 109.423 1.00 53.30  ?  263 SER C CB  1 
ATOM 6895  O OG  . SER C 1 175 ? 107.438 129.716 110.420 1.00 66.16  ?  263 SER C OG  1 
ATOM 6896  N N   . LYS C 1 176 ? 109.837 128.342 109.707 1.00 55.01  ?  264 LYS C N   1 
ATOM 6897  C CA  . LYS C 1 176 ? 111.212 128.783 109.490 1.00 47.77  ?  264 LYS C CA  1 
ATOM 6898  C C   . LYS C 1 176 ? 111.998 127.769 108.668 1.00 55.65  ?  264 LYS C C   1 
ATOM 6899  O O   . LYS C 1 176 ? 112.741 128.142 107.755 1.00 61.68  ?  264 LYS C O   1 
ATOM 6900  C CB  . LYS C 1 176 ? 111.899 129.035 110.833 1.00 46.40  ?  264 LYS C CB  1 
ATOM 6901  C CG  . LYS C 1 176 ? 113.400 129.255 110.738 1.00 54.83  ?  264 LYS C CG  1 
ATOM 6902  C CD  . LYS C 1 176 ? 113.731 130.678 110.326 1.00 64.37  ?  264 LYS C CD  1 
ATOM 6903  C CE  . LYS C 1 176 ? 115.227 130.940 110.389 1.00 65.27  ?  264 LYS C CE  1 
ATOM 6904  N NZ  . LYS C 1 176 ? 115.769 130.772 111.767 1.00 64.72  1  264 LYS C NZ  1 
ATOM 6905  N N   . GLU C 1 177 ? 111.835 126.480 108.970 1.00 53.36  ?  265 GLU C N   1 
ATOM 6906  C CA  . GLU C 1 177 ? 112.569 125.447 108.245 1.00 45.53  ?  265 GLU C CA  1 
ATOM 6907  C C   . GLU C 1 177 ? 112.131 125.369 106.788 1.00 55.98  ?  265 GLU C C   1 
ATOM 6908  O O   . GLU C 1 177 ? 112.970 125.240 105.887 1.00 65.42  ?  265 GLU C O   1 
ATOM 6909  C CB  . GLU C 1 177 ? 112.384 124.098 108.938 1.00 50.32  ?  265 GLU C CB  1 
ATOM 6910  C CG  . GLU C 1 177 ? 113.204 123.930 110.208 1.00 63.30  ?  265 GLU C CG  1 
ATOM 6911  C CD  . GLU C 1 177 ? 112.733 124.820 111.342 1.00 70.01  ?  265 GLU C CD  1 
ATOM 6912  O OE1 . GLU C 1 177 ? 111.533 125.159 111.375 1.00 71.05  ?  265 GLU C OE1 1 
ATOM 6913  O OE2 . GLU C 1 177 ? 113.563 125.181 112.201 1.00 71.32  -1 265 GLU C OE2 1 
ATOM 6914  N N   . LEU C 1 178 ? 110.821 125.440 106.536 1.00 43.18  ?  266 LEU C N   1 
ATOM 6915  C CA  . LEU C 1 178 ? 110.330 125.403 105.163 1.00 41.01  ?  266 LEU C CA  1 
ATOM 6916  C C   . LEU C 1 178 ? 110.799 126.621 104.378 1.00 50.27  ?  266 LEU C C   1 
ATOM 6917  O O   . LEU C 1 178 ? 111.185 126.504 103.207 1.00 62.81  ?  266 LEU C O   1 
ATOM 6918  C CB  . LEU C 1 178 ? 108.804 125.315 105.152 1.00 43.32  ?  266 LEU C CB  1 
ATOM 6919  C CG  . LEU C 1 178 ? 108.180 124.088 105.819 1.00 48.42  ?  266 LEU C CG  1 
ATOM 6920  C CD1 . LEU C 1 178 ? 106.683 124.281 105.999 1.00 50.91  ?  266 LEU C CD1 1 
ATOM 6921  C CD2 . LEU C 1 178 ? 108.469 122.830 105.019 1.00 47.27  ?  266 LEU C CD2 1 
ATOM 6922  N N   . ILE C 1 179 ? 110.776 127.798 105.006 1.00 45.40  ?  267 ILE C N   1 
ATOM 6923  C CA  . ILE C 1 179 ? 111.243 129.006 104.331 1.00 41.52  ?  267 ILE C CA  1 
ATOM 6924  C C   . ILE C 1 179 ? 112.731 128.902 104.028 1.00 38.72  ?  267 ILE C C   1 
ATOM 6925  O O   . ILE C 1 179 ? 113.182 129.283 102.944 1.00 50.51  ?  267 ILE C O   1 
ATOM 6926  C CB  . ILE C 1 179 ? 110.917 130.255 105.170 1.00 45.86  ?  267 ILE C CB  1 
ATOM 6927  C CG1 . ILE C 1 179 ? 109.407 130.504 105.190 1.00 43.20  ?  267 ILE C CG1 1 
ATOM 6928  C CG2 . ILE C 1 179 ? 111.647 131.471 104.634 1.00 45.66  ?  267 ILE C CG2 1 
ATOM 6929  C CD1 . ILE C 1 179 ? 108.961 131.445 106.283 1.00 41.35  ?  267 ILE C CD1 1 
ATOM 6930  N N   . THR C 1 180 ? 113.515 128.375 104.971 1.00 39.05  ?  268 THR C N   1 
ATOM 6931  C CA  . THR C 1 180 ? 114.939 128.172 104.726 1.00 41.58  ?  268 THR C CA  1 
ATOM 6932  C C   . THR C 1 180 ? 115.162 127.241 103.542 1.00 56.05  ?  268 THR C C   1 
ATOM 6933  O O   . THR C 1 180 ? 115.954 127.539 102.637 1.00 62.41  ?  268 THR C O   1 
ATOM 6934  C CB  . THR C 1 180 ? 115.607 127.603 105.980 1.00 47.35  ?  268 THR C CB  1 
ATOM 6935  O OG1 . THR C 1 180 ? 115.547 128.567 107.038 1.00 60.39  ?  268 THR C OG1 1 
ATOM 6936  C CG2 . THR C 1 180 ? 117.057 127.242 105.700 1.00 48.04  ?  268 THR C CG2 1 
ATOM 6937  N N   . ALA C 1 181 ? 114.463 126.103 103.533 1.00 57.25  ?  269 ALA C N   1 
ATOM 6938  C CA  . ALA C 1 181 ? 114.630 125.133 102.458 1.00 44.01  ?  269 ALA C CA  1 
ATOM 6939  C C   . ALA C 1 181 ? 114.281 125.746 101.110 1.00 51.94  ?  269 ALA C C   1 
ATOM 6940  O O   . ALA C 1 181 ? 115.050 125.636 100.149 1.00 56.15  ?  269 ALA C O   1 
ATOM 6941  C CB  . ALA C 1 181 ? 113.772 123.897 102.727 1.00 40.92  ?  269 ALA C CB  1 
ATOM 6942  N N   . TRP C 1 182 ? 113.134 126.425 101.028 1.00 53.66  ?  270 TRP C N   1 
ATOM 6943  C CA  . TRP C 1 182 ? 112.711 127.000 99.756  1.00 48.65  ?  270 TRP C CA  1 
ATOM 6944  C C   . TRP C 1 182 ? 113.635 128.128 99.314  1.00 48.78  ?  270 TRP C C   1 
ATOM 6945  O O   . TRP C 1 182 ? 113.931 128.254 98.124  1.00 64.00  ?  270 TRP C O   1 
ATOM 6946  C CB  . TRP C 1 182 ? 111.267 127.488 99.849  1.00 52.52  ?  270 TRP C CB  1 
ATOM 6947  C CG  . TRP C 1 182 ? 110.266 126.401 99.606  1.00 64.62  ?  270 TRP C CG  1 
ATOM 6948  C CD1 . TRP C 1 182 ? 110.335 125.423 98.659  1.00 69.54  ?  270 TRP C CD1 1 
ATOM 6949  C CD2 . TRP C 1 182 ? 109.044 126.183 100.319 1.00 62.98  ?  270 TRP C CD2 1 
ATOM 6950  N NE1 . TRP C 1 182 ? 109.235 124.607 98.739  1.00 65.88  ?  270 TRP C NE1 1 
ATOM 6951  C CE2 . TRP C 1 182 ? 108.426 125.051 99.750  1.00 62.88  ?  270 TRP C CE2 1 
ATOM 6952  C CE3 . TRP C 1 182 ? 108.411 126.831 101.384 1.00 62.09  ?  270 TRP C CE3 1 
ATOM 6953  C CZ2 . TRP C 1 182 ? 107.209 124.557 100.209 1.00 61.10  ?  270 TRP C CZ2 1 
ATOM 6954  C CZ3 . TRP C 1 182 ? 107.203 126.339 101.837 1.00 66.18  ?  270 TRP C CZ3 1 
ATOM 6955  C CH2 . TRP C 1 182 ? 106.615 125.213 101.250 1.00 66.57  ?  270 TRP C CH2 1 
ATOM 6956  N N   . TYR C 1 183 ? 114.109 128.948 100.252 1.00 46.81  ?  271 TYR C N   1 
ATOM 6957  C CA  . TYR C 1 183 ? 114.993 130.054 99.899  1.00 41.64  ?  271 TYR C CA  1 
ATOM 6958  C C   . TYR C 1 183 ? 116.318 129.547 99.342  1.00 53.18  ?  271 TYR C C   1 
ATOM 6959  O O   . TYR C 1 183 ? 116.777 130.000 98.283  1.00 63.11  ?  271 TYR C O   1 
ATOM 6960  C CB  . TYR C 1 183 ? 115.217 130.935 101.128 1.00 42.67  ?  271 TYR C CB  1 
ATOM 6961  C CG  . TYR C 1 183 ? 116.210 132.055 100.934 1.00 55.06  ?  271 TYR C CG  1 
ATOM 6962  C CD1 . TYR C 1 183 ? 115.946 133.095 100.056 1.00 59.51  ?  271 TYR C CD1 1 
ATOM 6963  C CD2 . TYR C 1 183 ? 117.405 132.077 101.641 1.00 56.64  ?  271 TYR C CD2 1 
ATOM 6964  C CE1 . TYR C 1 183 ? 116.849 134.123 99.880  1.00 62.40  ?  271 TYR C CE1 1 
ATOM 6965  C CE2 . TYR C 1 183 ? 118.313 133.100 101.471 1.00 52.79  ?  271 TYR C CE2 1 
ATOM 6966  C CZ  . TYR C 1 183 ? 118.029 134.121 100.590 1.00 59.36  ?  271 TYR C CZ  1 
ATOM 6967  O OH  . TYR C 1 183 ? 118.932 135.144 100.418 1.00 65.75  ?  271 TYR C OH  1 
ATOM 6968  N N   . ILE C 1 184 ? 116.946 128.593 100.036 1.00 56.85  ?  272 ILE C N   1 
ATOM 6969  C CA  . ILE C 1 184 ? 118.224 128.078 99.555  1.00 52.29  ?  272 ILE C CA  1 
ATOM 6970  C C   . ILE C 1 184 ? 118.032 127.304 98.256  1.00 55.01  ?  272 ILE C C   1 
ATOM 6971  O O   . ILE C 1 184 ? 118.876 127.367 97.354  1.00 66.87  ?  272 ILE C O   1 
ATOM 6972  C CB  . ILE C 1 184 ? 118.917 127.225 100.632 1.00 56.59  ?  272 ILE C CB  1 
ATOM 6973  C CG1 . ILE C 1 184 ? 118.908 127.951 101.978 1.00 58.73  ?  272 ILE C CG1 1 
ATOM 6974  C CG2 . ILE C 1 184 ? 120.345 126.921 100.219 1.00 56.77  ?  272 ILE C CG2 1 
ATOM 6975  C CD1 . ILE C 1 184 ? 119.881 129.099 102.068 1.00 64.51  ?  272 ILE C CD1 1 
ATOM 6976  N N   . GLY C 1 185 ? 116.923 126.570 98.130  1.00 56.27  ?  273 GLY C N   1 
ATOM 6977  C CA  . GLY C 1 185 ? 116.655 125.872 96.886  1.00 55.82  ?  273 GLY C CA  1 
ATOM 6978  C C   . GLY C 1 185 ? 116.447 126.817 95.720  1.00 56.22  ?  273 GLY C C   1 
ATOM 6979  O O   . GLY C 1 185 ? 116.901 126.550 94.607  1.00 69.21  ?  273 GLY C O   1 
ATOM 6980  N N   . PHE C 1 186 ? 115.766 127.939 95.959  1.00 41.73  ?  274 PHE C N   1 
ATOM 6981  C CA  . PHE C 1 186 ? 115.573 128.937 94.913  1.00 40.62  ?  274 PHE C CA  1 
ATOM 6982  C C   . PHE C 1 186 ? 116.898 129.566 94.499  1.00 44.33  ?  274 PHE C C   1 
ATOM 6983  O O   . PHE C 1 186 ? 117.141 129.786 93.307  1.00 59.14  ?  274 PHE C O   1 
ATOM 6984  C CB  . PHE C 1 186 ? 114.589 130.002 95.397  1.00 42.99  ?  274 PHE C CB  1 
ATOM 6985  C CG  . PHE C 1 186 ? 114.364 131.113 94.417  1.00 52.84  ?  274 PHE C CG  1 
ATOM 6986  C CD1 . PHE C 1 186 ? 113.561 130.923 93.306  1.00 54.51  ?  274 PHE C CD1 1 
ATOM 6987  C CD2 . PHE C 1 186 ? 114.948 132.353 94.610  1.00 52.07  ?  274 PHE C CD2 1 
ATOM 6988  C CE1 . PHE C 1 186 ? 113.349 131.947 92.404  1.00 52.74  ?  274 PHE C CE1 1 
ATOM 6989  C CE2 . PHE C 1 186 ? 114.739 133.379 93.712  1.00 56.38  ?  274 PHE C CE2 1 
ATOM 6990  C CZ  . PHE C 1 186 ? 113.939 133.176 92.608  1.00 58.63  ?  274 PHE C CZ  1 
ATOM 6991  N N   . LEU C 1 187 ? 117.765 129.869 95.470  1.00 52.32  ?  275 LEU C N   1 
ATOM 6992  C CA  . LEU C 1 187 ? 119.076 130.413 95.129  1.00 49.78  ?  275 LEU C CA  1 
ATOM 6993  C C   . LEU C 1 187 ? 119.897 129.415 94.320  1.00 55.04  ?  275 LEU C C   1 
ATOM 6994  O O   . LEU C 1 187 ? 120.540 129.785 93.325  1.00 66.83  ?  275 LEU C O   1 
ATOM 6995  C CB  . LEU C 1 187 ? 119.826 130.819 96.397  1.00 58.82  ?  275 LEU C CB  1 
ATOM 6996  C CG  . LEU C 1 187 ? 119.261 132.012 97.166  1.00 57.80  ?  275 LEU C CG  1 
ATOM 6997  C CD1 . LEU C 1 187 ? 120.215 132.429 98.268  1.00 60.08  ?  275 LEU C CD1 1 
ATOM 6998  C CD2 . LEU C 1 187 ? 118.993 133.172 96.222  1.00 54.97  ?  275 LEU C CD2 1 
ATOM 6999  N N   . VAL C 1 188 ? 119.888 128.144 94.731  1.00 54.08  ?  276 VAL C N   1 
ATOM 7000  C CA  . VAL C 1 188 ? 120.606 127.111 93.988  1.00 51.16  ?  276 VAL C CA  1 
ATOM 7001  C C   . VAL C 1 188 ? 120.040 126.979 92.583  1.00 55.33  ?  276 VAL C C   1 
ATOM 7002  O O   . VAL C 1 188 ? 120.786 126.832 91.610  1.00 66.27  ?  276 VAL C O   1 
ATOM 7003  C CB  . VAL C 1 188 ? 120.558 125.774 94.751  1.00 54.18  ?  276 VAL C CB  1 
ATOM 7004  C CG1 . VAL C 1 188 ? 121.012 124.630 93.858  1.00 57.43  ?  276 VAL C CG1 1 
ATOM 7005  C CG2 . VAL C 1 188 ? 121.420 125.845 95.999  1.00 59.15  ?  276 VAL C CG2 1 
ATOM 7006  N N   . LEU C 1 189 ? 118.713 127.030 92.454  1.00 54.75  ?  277 LEU C N   1 
ATOM 7007  C CA  . LEU C 1 189 ? 118.079 126.955 91.144  1.00 48.51  ?  277 LEU C CA  1 
ATOM 7008  C C   . LEU C 1 189 ? 118.542 128.093 90.246  1.00 51.15  ?  277 LEU C C   1 
ATOM 7009  O O   . LEU C 1 189 ? 118.946 127.868 89.100  1.00 61.07  ?  277 LEU C O   1 
ATOM 7010  C CB  . LEU C 1 189 ? 116.558 126.978 91.303  1.00 55.10  ?  277 LEU C CB  1 
ATOM 7011  C CG  . LEU C 1 189 ? 115.724 127.307 90.065  1.00 51.32  ?  277 LEU C CG  1 
ATOM 7012  C CD1 . LEU C 1 189 ? 115.891 126.236 89.008  1.00 59.11  ?  277 LEU C CD1 1 
ATOM 7013  C CD2 . LEU C 1 189 ? 114.260 127.474 90.431  1.00 50.35  ?  277 LEU C CD2 1 
ATOM 7014  N N   . ILE C 1 190 ? 118.502 129.325 90.757  1.00 45.45  ?  278 ILE C N   1 
ATOM 7015  C CA  . ILE C 1 190 ? 118.912 130.478 89.958  1.00 42.87  ?  278 ILE C CA  1 
ATOM 7016  C C   . ILE C 1 190 ? 120.361 130.327 89.510  1.00 47.08  ?  278 ILE C C   1 
ATOM 7017  O O   . ILE C 1 190 ? 120.680 130.465 88.321  1.00 55.47  ?  278 ILE C O   1 
ATOM 7018  C CB  . ILE C 1 190 ? 118.703 131.781 90.751  1.00 44.36  ?  278 ILE C CB  1 
ATOM 7019  C CG1 . ILE C 1 190 ? 117.219 132.016 91.027  1.00 44.95  ?  278 ILE C CG1 1 
ATOM 7020  C CG2 . ILE C 1 190 ? 119.296 132.961 90.000  1.00 52.06  ?  278 ILE C CG2 1 
ATOM 7021  C CD1 . ILE C 1 190 ? 116.355 131.957 89.796  1.00 50.19  ?  278 ILE C CD1 1 
ATOM 7022  N N   . PHE C 1 191 ? 121.257 130.026 90.452  1.00 57.46  ?  279 PHE C N   1 
ATOM 7023  C CA  . PHE C 1 191 ? 122.680 129.979 90.126  1.00 55.88  ?  279 PHE C CA  1 
ATOM 7024  C C   . PHE C 1 191 ? 122.995 128.842 89.159  1.00 64.04  ?  279 PHE C C   1 
ATOM 7025  O O   . PHE C 1 191 ? 123.737 129.028 88.184  1.00 70.96  ?  279 PHE C O   1 
ATOM 7026  C CB  . PHE C 1 191 ? 123.500 129.845 91.410  1.00 63.35  ?  279 PHE C CB  1 
ATOM 7027  C CG  . PHE C 1 191 ? 124.977 130.017 91.205  1.00 70.27  ?  279 PHE C CG  1 
ATOM 7028  C CD1 . PHE C 1 191 ? 125.470 131.138 90.561  1.00 66.97  ?  279 PHE C CD1 1 
ATOM 7029  C CD2 . PHE C 1 191 ? 125.870 129.067 91.665  1.00 68.59  ?  279 PHE C CD2 1 
ATOM 7030  C CE1 . PHE C 1 191 ? 126.828 131.304 90.372  1.00 67.86  ?  279 PHE C CE1 1 
ATOM 7031  C CE2 . PHE C 1 191 ? 127.230 129.229 91.480  1.00 69.56  ?  279 PHE C CE2 1 
ATOM 7032  C CZ  . PHE C 1 191 ? 127.707 130.349 90.833  1.00 72.31  ?  279 PHE C CZ  1 
ATOM 7033  N N   . SER C 1 192 ? 122.439 127.654 89.411  1.00 58.92  ?  280 SER C N   1 
ATOM 7034  C CA  . SER C 1 192 ? 122.686 126.510 88.543  1.00 49.82  ?  280 SER C CA  1 
ATOM 7035  C C   . SER C 1 192 ? 122.129 126.742 87.148  1.00 56.84  ?  280 SER C C   1 
ATOM 7036  O O   . SER C 1 192 ? 122.777 126.407 86.149  1.00 69.17  ?  280 SER C O   1 
ATOM 7037  C CB  . SER C 1 192 ? 122.076 125.253 89.158  1.00 61.65  ?  280 SER C CB  1 
ATOM 7038  O OG  . SER C 1 192 ? 120.668 125.362 89.253  1.00 69.89  ?  280 SER C OG  1 
ATOM 7039  N N   . SER C 1 193 ? 120.923 127.311 87.055  1.00 60.88  ?  281 SER C N   1 
ATOM 7040  C CA  . SER C 1 193 ? 120.354 127.613 85.750  1.00 52.73  ?  281 SER C CA  1 
ATOM 7041  C C   . SER C 1 193 ? 121.222 128.606 84.996  1.00 59.49  ?  281 SER C C   1 
ATOM 7042  O O   . SER C 1 193 ? 121.459 128.439 83.797  1.00 66.92  ?  281 SER C O   1 
ATOM 7043  C CB  . SER C 1 193 ? 118.934 128.152 85.909  1.00 63.17  ?  281 SER C CB  1 
ATOM 7044  O OG  . SER C 1 193 ? 118.103 127.207 86.558  1.00 67.32  ?  281 SER C OG  1 
ATOM 7045  N N   . PHE C 1 194 ? 121.721 129.636 85.684  1.00 49.76  ?  282 PHE C N   1 
ATOM 7046  C CA  . PHE C 1 194 ? 122.573 130.613 85.015  1.00 42.24  ?  282 PHE C CA  1 
ATOM 7047  C C   . PHE C 1 194 ? 123.867 129.979 84.514  1.00 51.52  ?  282 PHE C C   1 
ATOM 7048  O O   . PHE C 1 194 ? 124.296 130.243 83.384  1.00 63.65  ?  282 PHE C O   1 
ATOM 7049  C CB  . PHE C 1 194 ? 122.875 131.778 85.954  1.00 40.98  ?  282 PHE C CB  1 
ATOM 7050  C CG  . PHE C 1 194 ? 123.671 132.876 85.314  1.00 50.92  ?  282 PHE C CG  1 
ATOM 7051  C CD1 . PHE C 1 194 ? 123.155 133.589 84.247  1.00 53.05  ?  282 PHE C CD1 1 
ATOM 7052  C CD2 . PHE C 1 194 ? 124.935 133.192 85.776  1.00 52.02  ?  282 PHE C CD2 1 
ATOM 7053  C CE1 . PHE C 1 194 ? 123.888 134.599 83.653  1.00 53.42  ?  282 PHE C CE1 1 
ATOM 7054  C CE2 . PHE C 1 194 ? 125.669 134.202 85.186  1.00 52.64  ?  282 PHE C CE2 1 
ATOM 7055  C CZ  . PHE C 1 194 ? 125.145 134.906 84.124  1.00 51.62  ?  282 PHE C CZ  1 
ATOM 7056  N N   . LEU C 1 195 ? 124.499 129.139 85.334  1.00 59.96  ?  283 LEU C N   1 
ATOM 7057  C CA  . LEU C 1 195 ? 125.756 128.521 84.913  1.00 52.82  ?  283 LEU C CA  1 
ATOM 7058  C C   . LEU C 1 195 ? 125.548 127.560 83.745  1.00 56.86  ?  283 LEU C C   1 
ATOM 7059  O O   . LEU C 1 195 ? 126.335 127.555 82.785  1.00 68.84  ?  283 LEU C O   1 
ATOM 7060  C CB  . LEU C 1 195 ? 126.411 127.806 86.093  1.00 54.24  ?  283 LEU C CB  1 
ATOM 7061  C CG  . LEU C 1 195 ? 126.993 128.712 87.179  1.00 60.28  ?  283 LEU C CG  1 
ATOM 7062  C CD1 . LEU C 1 195 ? 127.916 127.933 88.097  1.00 62.60  ?  283 LEU C CD1 1 
ATOM 7063  C CD2 . LEU C 1 195 ? 127.725 129.894 86.562  1.00 60.77  ?  283 LEU C CD2 1 
ATOM 7064  N N   . VAL C 1 196 ? 124.499 126.739 83.805  1.00 55.71  ?  284 VAL C N   1 
ATOM 7065  C CA  . VAL C 1 196 ? 124.222 125.814 82.711  1.00 51.34  ?  284 VAL C CA  1 
ATOM 7066  C C   . VAL C 1 196 ? 123.849 126.581 81.446  1.00 55.49  ?  284 VAL C C   1 
ATOM 7067  O O   . VAL C 1 196 ? 124.210 126.179 80.335  1.00 62.85  ?  284 VAL C O   1 
ATOM 7068  C CB  . VAL C 1 196 ? 123.130 124.811 83.125  1.00 51.60  ?  284 VAL C CB  1 
ATOM 7069  C CG1 . VAL C 1 196 ? 122.680 123.980 81.936  1.00 55.75  ?  284 VAL C CG1 1 
ATOM 7070  C CG2 . VAL C 1 196 ? 123.646 123.912 84.234  1.00 54.45  ?  284 VAL C CG2 1 
ATOM 7071  N N   . TYR C 1 197 ? 123.137 127.699 81.594  1.00 45.38  ?  285 TYR C N   1 
ATOM 7072  C CA  . TYR C 1 197 ? 122.837 128.549 80.448  1.00 37.94  ?  285 TYR C CA  1 
ATOM 7073  C C   . TYR C 1 197 ? 124.111 129.101 79.828  1.00 48.52  ?  285 TYR C C   1 
ATOM 7074  O O   . TYR C 1 197 ? 124.255 129.120 78.601  1.00 60.23  ?  285 TYR C O   1 
ATOM 7075  C CB  . TYR C 1 197 ? 121.914 129.686 80.884  1.00 51.85  ?  285 TYR C CB  1 
ATOM 7076  C CG  . TYR C 1 197 ? 121.751 130.800 79.878  1.00 49.63  ?  285 TYR C CG  1 
ATOM 7077  C CD1 . TYR C 1 197 ? 121.075 130.589 78.685  1.00 49.12  ?  285 TYR C CD1 1 
ATOM 7078  C CD2 . TYR C 1 197 ? 122.261 132.066 80.128  1.00 43.34  ?  285 TYR C CD2 1 
ATOM 7079  C CE1 . TYR C 1 197 ? 120.916 131.606 77.768  1.00 52.83  ?  285 TYR C CE1 1 
ATOM 7080  C CE2 . TYR C 1 197 ? 122.110 133.088 79.215  1.00 50.00  ?  285 TYR C CE2 1 
ATOM 7081  C CZ  . TYR C 1 197 ? 121.439 132.853 78.037  1.00 55.75  ?  285 TYR C CZ  1 
ATOM 7082  O OH  . TYR C 1 197 ? 121.284 133.870 77.124  1.00 63.50  ?  285 TYR C OH  1 
ATOM 7083  N N   . LEU C 1 198 ? 125.051 129.548 80.664  1.00 63.56  ?  286 LEU C N   1 
ATOM 7084  C CA  . LEU C 1 198 ? 126.306 130.085 80.150  1.00 52.88  ?  286 LEU C CA  1 
ATOM 7085  C C   . LEU C 1 198 ? 127.092 129.025 79.394  1.00 59.69  ?  286 LEU C C   1 
ATOM 7086  O O   . LEU C 1 198 ? 127.640 129.295 78.319  1.00 68.35  ?  286 LEU C O   1 
ATOM 7087  C CB  . LEU C 1 198 ? 127.145 130.651 81.295  1.00 51.51  ?  286 LEU C CB  1 
ATOM 7088  C CG  . LEU C 1 198 ? 126.714 131.997 81.874  1.00 58.65  ?  286 LEU C CG  1 
ATOM 7089  C CD1 . LEU C 1 198 ? 127.746 132.494 82.868  1.00 64.32  ?  286 LEU C CD1 1 
ATOM 7090  C CD2 . LEU C 1 198 ? 126.501 133.014 80.768  1.00 58.93  ?  286 LEU C CD2 1 
ATOM 7091  N N   . VAL C 1 199 ? 127.160 127.807 79.936  1.00 60.66  ?  287 VAL C N   1 
ATOM 7092  C CA  . VAL C 1 199 ? 127.953 126.771 79.279  1.00 52.85  ?  287 VAL C CA  1 
ATOM 7093  C C   . VAL C 1 199 ? 127.213 126.101 78.126  1.00 61.51  ?  287 VAL C C   1 
ATOM 7094  O O   . VAL C 1 199 ? 127.840 125.391 77.333  1.00 70.26  ?  287 VAL C O   1 
ATOM 7095  C CB  . VAL C 1 199 ? 128.418 125.702 80.281  1.00 54.53  ?  287 VAL C CB  1 
ATOM 7096  C CG1 . VAL C 1 199 ? 129.244 126.339 81.387  1.00 63.15  ?  287 VAL C CG1 1 
ATOM 7097  C CG2 . VAL C 1 199 ? 127.230 124.957 80.853  1.00 64.73  ?  287 VAL C CG2 1 
ATOM 7098  N N   . GLU C 1 200 ? 125.902 126.306 78.005  1.00 63.64  ?  288 GLU C N   1 
ATOM 7099  C CA  . GLU C 1 200 ? 125.088 125.625 77.004  1.00 55.89  ?  288 GLU C CA  1 
ATOM 7100  C C   . GLU C 1 200 ? 124.497 126.572 75.966  1.00 63.41  ?  288 GLU C C   1 
ATOM 7101  O O   . GLU C 1 200 ? 123.665 126.144 75.160  1.00 71.17  ?  288 GLU C O   1 
ATOM 7102  C CB  . GLU C 1 200 ? 123.967 124.843 77.691  1.00 55.50  ?  288 GLU C CB  1 
ATOM 7103  C CG  . GLU C 1 200 ? 123.687 123.480 77.087  1.00 64.16  ?  288 GLU C CG  1 
ATOM 7104  C CD  . GLU C 1 200 ? 124.641 122.414 77.580  1.00 67.66  ?  288 GLU C CD  1 
ATOM 7105  O OE1 . GLU C 1 200 ? 125.293 122.634 78.619  1.00 72.81  ?  288 GLU C OE1 1 
ATOM 7106  O OE2 . GLU C 1 200 ? 124.740 121.355 76.925  1.00 67.73  -1 288 GLU C OE2 1 
ATOM 7107  N N   . LYS C 1 201 ? 124.894 127.848 75.972  1.00 65.60  ?  289 LYS C N   1 
ATOM 7108  C CA  . LYS C 1 201 ? 124.265 128.833 75.094  1.00 57.61  ?  289 LYS C CA  1 
ATOM 7109  C C   . LYS C 1 201 ? 124.440 128.476 73.623  1.00 66.79  ?  289 LYS C C   1 
ATOM 7110  O O   . LYS C 1 201 ? 123.464 128.424 72.865  1.00 75.08  ?  289 LYS C O   1 
ATOM 7111  C CB  . LYS C 1 201 ? 124.844 130.220 75.369  1.00 67.67  ?  289 LYS C CB  1 
ATOM 7112  C CG  . LYS C 1 201 ? 123.954 131.127 76.189  1.00 64.72  ?  289 LYS C CG  1 
ATOM 7113  C CD  . LYS C 1 201 ? 124.763 132.225 76.853  1.00 68.99  ?  289 LYS C CD  1 
ATOM 7114  C CE  . LYS C 1 201 ? 125.472 133.083 75.824  1.00 68.97  ?  289 LYS C CE  1 
ATOM 7115  N NZ  . LYS C 1 201 ? 126.167 134.239 76.453  1.00 72.32  1  289 LYS C NZ  1 
ATOM 7116  N N   . ASP C 1 202 ? 125.676 128.223 73.201  1.00 64.04  ?  290 ASP C N   1 
ATOM 7117  C CA  . ASP C 1 202 ? 125.996 128.149 71.781  1.00 65.06  ?  290 ASP C CA  1 
ATOM 7118  C C   . ASP C 1 202 ? 125.774 126.773 71.169  1.00 69.55  ?  290 ASP C C   1 
ATOM 7119  O O   . ASP C 1 202 ? 125.536 126.683 69.960  1.00 71.83  ?  290 ASP C O   1 
ATOM 7120  C CB  . ASP C 1 202 ? 127.450 128.571 71.556  1.00 65.27  ?  290 ASP C CB  1 
ATOM 7121  C CG  . ASP C 1 202 ? 127.876 129.694 72.477  1.00 75.50  ?  290 ASP C CG  1 
ATOM 7122  O OD1 . ASP C 1 202 ? 127.526 130.860 72.198  1.00 79.13  ?  290 ASP C OD1 1 
ATOM 7123  O OD2 . ASP C 1 202 ? 128.561 129.411 73.482  1.00 79.08  -1 290 ASP C OD2 1 
ATOM 7124  N N   . ALA C 1 203 ? 125.842 125.705 71.961  1.00 61.03  ?  291 ALA C N   1 
ATOM 7125  C CA  . ALA C 1 203 ? 125.746 124.355 71.422  1.00 63.29  ?  291 ALA C CA  1 
ATOM 7126  C C   . ALA C 1 203 ? 124.333 123.792 71.434  1.00 64.70  ?  291 ALA C C   1 
ATOM 7127  O O   . ALA C 1 203 ? 124.003 122.970 70.573  1.00 70.59  ?  291 ALA C O   1 
ATOM 7128  C CB  . ALA C 1 203 ? 126.667 123.411 72.200  1.00 65.51  ?  291 ALA C CB  1 
ATOM 7129  N N   . ASN C 1 204 ? 123.494 124.207 72.376  1.00 59.95  ?  292 ASN C N   1 
ATOM 7130  C CA  . ASN C 1 204 ? 122.154 123.660 72.532  1.00 58.59  ?  292 ASN C CA  1 
ATOM 7131  C C   . ASN C 1 204 ? 121.125 124.721 72.170  1.00 62.87  ?  292 ASN C C   1 
ATOM 7132  O O   . ASN C 1 204 ? 121.162 125.835 72.702  1.00 70.36  ?  292 ASN C O   1 
ATOM 7133  C CB  . ASN C 1 204 ? 121.931 123.172 73.965  1.00 53.10  ?  292 ASN C CB  1 
ATOM 7134  C CG  . ASN C 1 204 ? 121.029 121.959 74.032  1.00 59.94  ?  292 ASN C CG  1 
ATOM 7135  O OD1 . ASN C 1 204 ? 120.390 121.592 73.048  1.00 68.37  ?  292 ASN C OD1 1 
ATOM 7136  N ND2 . ASN C 1 204 ? 120.974 121.328 75.197  1.00 58.57  ?  292 ASN C ND2 1 
ATOM 7137  N N   . LYS C 1 205 ? 120.212 124.374 71.264  1.00 66.75  ?  293 LYS C N   1 
ATOM 7138  C CA  . LYS C 1 205 ? 119.169 125.301 70.846  1.00 64.90  ?  293 LYS C CA  1 
ATOM 7139  C C   . LYS C 1 205 ? 118.030 125.411 71.851  1.00 63.10  ?  293 LYS C C   1 
ATOM 7140  O O   . LYS C 1 205 ? 117.210 126.326 71.728  1.00 69.87  ?  293 LYS C O   1 
ATOM 7141  C CB  . LYS C 1 205 ? 118.612 124.886 69.482  1.00 66.71  ?  293 LYS C CB  1 
ATOM 7142  C CG  . LYS C 1 205 ? 119.660 124.802 68.380  1.00 72.99  ?  293 LYS C CG  1 
ATOM 7143  C CD  . LYS C 1 205 ? 120.276 126.166 68.092  1.00 70.66  ?  293 LYS C CD  1 
ATOM 7144  C CE  . LYS C 1 205 ? 121.740 126.223 68.511  1.00 73.11  ?  293 LYS C CE  1 
ATOM 7145  N NZ  . LYS C 1 205 ? 122.355 127.548 68.226  1.00 74.69  1  293 LYS C NZ  1 
ATOM 7146  N N   . GLU C 1 206 ? 117.957 124.516 72.832  1.00 56.49  ?  294 GLU C N   1 
ATOM 7147  C CA  . GLU C 1 206 ? 116.937 124.594 73.868  1.00 66.55  ?  294 GLU C CA  1 
ATOM 7148  C C   . GLU C 1 206 ? 117.396 125.380 75.088  1.00 63.93  ?  294 GLU C C   1 
ATOM 7149  O O   . GLU C 1 206 ? 116.647 125.471 76.065  1.00 68.70  ?  294 GLU C O   1 
ATOM 7150  C CB  . GLU C 1 206 ? 116.494 123.189 74.288  1.00 64.21  ?  294 GLU C CB  1 
ATOM 7151  C CG  . GLU C 1 206 ? 117.628 122.245 74.632  1.00 64.94  ?  294 GLU C CG  1 
ATOM 7152  C CD  . GLU C 1 206 ? 117.320 120.814 74.243  1.00 74.35  ?  294 GLU C CD  1 
ATOM 7153  O OE1 . GLU C 1 206 ? 116.298 120.594 73.561  1.00 75.51  ?  294 GLU C OE1 1 
ATOM 7154  O OE2 . GLU C 1 206 ? 118.098 119.912 74.615  1.00 74.96  -1 294 GLU C OE2 1 
ATOM 7155  N N   . PHE C 1 207 ? 118.602 125.936 75.056  1.00 56.60  ?  295 PHE C N   1 
ATOM 7156  C CA  . PHE C 1 207 ? 119.095 126.852 76.076  1.00 55.35  ?  295 PHE C CA  1 
ATOM 7157  C C   . PHE C 1 207 ? 119.369 128.222 75.471  1.00 56.34  ?  295 PHE C C   1 
ATOM 7158  O O   . PHE C 1 207 ? 120.353 128.884 75.800  1.00 69.76  ?  295 PHE C O   1 
ATOM 7159  C CB  . PHE C 1 207 ? 120.349 126.300 76.750  1.00 48.02  ?  295 PHE C CB  1 
ATOM 7160  C CG  . PHE C 1 207 ? 120.088 125.141 77.665  1.00 54.13  ?  295 PHE C CG  1 
ATOM 7161  C CD1 . PHE C 1 207 ? 119.953 123.857 77.165  1.00 57.82  ?  295 PHE C CD1 1 
ATOM 7162  C CD2 . PHE C 1 207 ? 119.978 125.333 79.029  1.00 50.59  ?  295 PHE C CD2 1 
ATOM 7163  C CE1 . PHE C 1 207 ? 119.714 122.790 78.009  1.00 49.19  ?  295 PHE C CE1 1 
ATOM 7164  C CE2 . PHE C 1 207 ? 119.740 124.272 79.876  1.00 52.44  ?  295 PHE C CE2 1 
ATOM 7165  C CZ  . PHE C 1 207 ? 119.607 122.999 79.366  1.00 50.05  ?  295 PHE C CZ  1 
ATOM 7166  N N   . SER C 1 208 ? 118.489 128.660 74.567  1.00 52.47  ?  296 SER C N   1 
ATOM 7167  C CA  . SER C 1 208 ? 118.706 129.922 73.867  1.00 54.10  ?  296 SER C CA  1 
ATOM 7168  C C   . SER C 1 208 ? 118.591 131.113 74.810  1.00 60.34  ?  296 SER C C   1 
ATOM 7169  O O   . SER C 1 208 ? 119.401 132.045 74.740  1.00 69.80  ?  296 SER C O   1 
ATOM 7170  C CB  . SER C 1 208 ? 117.712 130.056 72.714  1.00 62.27  ?  296 SER C CB  1 
ATOM 7171  O OG  . SER C 1 208 ? 117.893 129.021 71.764  1.00 74.68  ?  296 SER C OG  1 
ATOM 7172  N N   . THR C 1 209 ? 117.599 131.104 75.694  1.00 57.93  ?  297 THR C N   1 
ATOM 7173  C CA  . THR C 1 209 ? 117.358 132.202 76.615  1.00 54.95  ?  297 THR C CA  1 
ATOM 7174  C C   . THR C 1 209 ? 117.456 131.706 78.051  1.00 56.32  ?  297 THR C C   1 
ATOM 7175  O O   . THR C 1 209 ? 117.440 130.502 78.318  1.00 62.58  ?  297 THR C O   1 
ATOM 7176  C CB  . THR C 1 209 ? 115.983 132.841 76.378  1.00 55.50  ?  297 THR C CB  1 
ATOM 7177  O OG1 . THR C 1 209 ? 114.954 131.948 76.820  1.00 67.97  ?  297 THR C OG1 1 
ATOM 7178  C CG2 . THR C 1 209 ? 115.781 133.144 74.903  1.00 56.90  ?  297 THR C CG2 1 
ATOM 7179  N N   . TYR C 1 210 ? 117.566 132.658 78.981  1.00 52.74  ?  298 TYR C N   1 
ATOM 7180  C CA  . TYR C 1 210 ? 117.659 132.298 80.392  1.00 46.76  ?  298 TYR C CA  1 
ATOM 7181  C C   . TYR C 1 210 ? 116.355 131.706 80.910  1.00 54.46  ?  298 TYR C C   1 
ATOM 7182  O O   . TYR C 1 210 ? 116.368 130.936 81.875  1.00 67.86  ?  298 TYR C O   1 
ATOM 7183  C CB  . TYR C 1 210 ? 118.056 133.515 81.225  1.00 51.24  ?  298 TYR C CB  1 
ATOM 7184  C CG  . TYR C 1 210 ? 118.264 133.202 82.688  1.00 52.38  ?  298 TYR C CG  1 
ATOM 7185  C CD1 . TYR C 1 210 ? 119.116 132.180 83.084  1.00 50.21  ?  298 TYR C CD1 1 
ATOM 7186  C CD2 . TYR C 1 210 ? 117.604 133.922 83.673  1.00 57.67  ?  298 TYR C CD2 1 
ATOM 7187  C CE1 . TYR C 1 210 ? 119.307 131.889 84.419  1.00 47.00  ?  298 TYR C CE1 1 
ATOM 7188  C CE2 . TYR C 1 210 ? 117.789 133.638 85.011  1.00 55.72  ?  298 TYR C CE2 1 
ATOM 7189  C CZ  . TYR C 1 210 ? 118.641 132.619 85.377  1.00 54.02  ?  298 TYR C CZ  1 
ATOM 7190  O OH  . TYR C 1 210 ? 118.830 132.330 86.708  1.00 60.24  ?  298 TYR C OH  1 
ATOM 7191  N N   . ALA C 1 211 ? 115.223 132.055 80.294  1.00 57.95  ?  299 ALA C N   1 
ATOM 7192  C CA  . ALA C 1 211 ? 113.958 131.440 80.675  1.00 51.76  ?  299 ALA C CA  1 
ATOM 7193  C C   . ALA C 1 211 ? 113.968 129.943 80.388  1.00 64.17  ?  299 ALA C C   1 
ATOM 7194  O O   . ALA C 1 211 ? 113.442 129.146 81.175  1.00 74.98  ?  299 ALA C O   1 
ATOM 7195  C CB  . ALA C 1 211 ? 112.801 132.122 79.946  1.00 56.18  ?  299 ALA C CB  1 
ATOM 7196  N N   . ASP C 1 212 ? 114.559 129.544 79.260  1.00 65.61  ?  300 ASP C N   1 
ATOM 7197  C CA  . ASP C 1 212 ? 114.700 128.123 78.956  1.00 59.66  ?  300 ASP C CA  1 
ATOM 7198  C C   . ASP C 1 212 ? 115.549 127.418 80.005  1.00 65.65  ?  300 ASP C C   1 
ATOM 7199  O O   . ASP C 1 212 ? 115.221 126.307 80.443  1.00 78.74  ?  300 ASP C O   1 
ATOM 7200  C CB  . ASP C 1 212 ? 115.313 127.947 77.568  1.00 66.48  ?  300 ASP C CB  1 
ATOM 7201  C CG  . ASP C 1 212 ? 114.344 128.282 76.453  1.00 77.43  ?  300 ASP C CG  1 
ATOM 7202  O OD1 . ASP C 1 212 ? 113.191 127.806 76.499  1.00 83.95  ?  300 ASP C OD1 1 
ATOM 7203  O OD2 . ASP C 1 212 ? 114.736 129.018 75.525  1.00 76.48  -1 300 ASP C OD2 1 
ATOM 7204  N N   . ALA C 1 213 ? 116.650 128.048 80.420  1.00 72.95  ?  301 ALA C N   1 
ATOM 7205  C CA  . ALA C 1 213 ? 117.502 127.458 81.445  1.00 70.43  ?  301 ALA C CA  1 
ATOM 7206  C C   . ALA C 1 213 ? 116.774 127.355 82.779  1.00 73.15  ?  301 ALA C C   1 
ATOM 7207  O O   . ALA C 1 213 ? 116.954 126.380 83.514  1.00 81.61  ?  301 ALA C O   1 
ATOM 7208  C CB  . ALA C 1 213 ? 118.783 128.274 81.595  1.00 74.69  ?  301 ALA C CB  1 
ATOM 7209  N N   . LEU C 1 214 ? 115.961 128.358 83.113  1.00 56.28  ?  302 LEU C N   1 
ATOM 7210  C CA  . LEU C 1 214 ? 115.186 128.297 84.347  1.00 51.26  ?  302 LEU C CA  1 
ATOM 7211  C C   . LEU C 1 214 ? 114.151 127.181 84.298  1.00 59.00  ?  302 LEU C C   1 
ATOM 7212  O O   . LEU C 1 214 ? 113.935 126.485 85.296  1.00 69.66  ?  302 LEU C O   1 
ATOM 7213  C CB  . LEU C 1 214 ? 114.514 129.641 84.616  1.00 60.10  ?  302 LEU C CB  1 
ATOM 7214  C CG  . LEU C 1 214 ? 115.306 130.579 85.523  1.00 57.90  ?  302 LEU C CG  1 
ATOM 7215  C CD1 . LEU C 1 214 ? 114.592 131.904 85.657  1.00 61.79  ?  302 LEU C CD1 1 
ATOM 7216  C CD2 . LEU C 1 214 ? 115.519 129.940 86.881  1.00 56.76  ?  302 LEU C CD2 1 
ATOM 7217  N N   . TRP C 1 215 ? 113.492 127.004 83.151  1.00 70.24  ?  303 TRP C N   1 
ATOM 7218  C CA  . TRP C 1 215 ? 112.559 125.890 83.001  1.00 65.81  ?  303 TRP C CA  1 
ATOM 7219  C C   . TRP C 1 215 ? 113.277 124.557 83.160  1.00 71.78  ?  303 TRP C C   1 
ATOM 7220  O O   . TRP C 1 215 ? 112.786 123.652 83.849  1.00 80.22  ?  303 TRP C O   1 
ATOM 7221  C CB  . TRP C 1 215 ? 111.865 125.974 81.642  1.00 69.79  ?  303 TRP C CB  1 
ATOM 7222  C CG  . TRP C 1 215 ? 111.016 124.784 81.302  1.00 69.29  ?  303 TRP C CG  1 
ATOM 7223  C CD1 . TRP C 1 215 ? 111.215 123.905 80.279  1.00 70.30  ?  303 TRP C CD1 1 
ATOM 7224  C CD2 . TRP C 1 215 ? 109.825 124.353 81.973  1.00 71.76  ?  303 TRP C CD2 1 
ATOM 7225  N NE1 . TRP C 1 215 ? 110.230 122.950 80.276  1.00 69.29  ?  303 TRP C NE1 1 
ATOM 7226  C CE2 . TRP C 1 215 ? 109.363 123.203 81.306  1.00 67.72  ?  303 TRP C CE2 1 
ATOM 7227  C CE3 . TRP C 1 215 ? 109.108 124.827 83.076  1.00 76.96  ?  303 TRP C CE3 1 
ATOM 7228  C CZ2 . TRP C 1 215 ? 108.218 122.519 81.705  1.00 70.40  ?  303 TRP C CZ2 1 
ATOM 7229  C CZ3 . TRP C 1 215 ? 107.971 124.146 83.469  1.00 72.94  ?  303 TRP C CZ3 1 
ATOM 7230  C CH2 . TRP C 1 215 ? 107.537 123.005 82.785  1.00 69.80  ?  303 TRP C CH2 1 
ATOM 7231  N N   . TRP C 1 216 ? 114.455 124.425 82.543  1.00 48.48  ?  304 TRP C N   1 
ATOM 7232  C CA  . TRP C 1 216 ? 115.233 123.199 82.686  1.00 44.78  ?  304 TRP C CA  1 
ATOM 7233  C C   . TRP C 1 216 ? 115.615 122.953 84.138  1.00 52.15  ?  304 TRP C C   1 
ATOM 7234  O O   . TRP C 1 216 ? 115.526 121.824 84.629  1.00 70.51  ?  304 TRP C O   1 
ATOM 7235  C CB  . TRP C 1 216 ? 116.488 123.262 81.816  1.00 51.41  ?  304 TRP C CB  1 
ATOM 7236  C CG  . TRP C 1 216 ? 117.489 122.205 82.162  1.00 53.23  ?  304 TRP C CG  1 
ATOM 7237  C CD1 . TRP C 1 216 ? 117.530 120.931 81.687  1.00 54.05  ?  304 TRP C CD1 1 
ATOM 7238  C CD2 . TRP C 1 216 ? 118.580 122.324 83.084  1.00 44.95  ?  304 TRP C CD2 1 
ATOM 7239  N NE1 . TRP C 1 216 ? 118.584 120.250 82.243  1.00 46.02  ?  304 TRP C NE1 1 
ATOM 7240  C CE2 . TRP C 1 216 ? 119.243 121.084 83.107  1.00 43.75  ?  304 TRP C CE2 1 
ATOM 7241  C CE3 . TRP C 1 216 ? 119.061 123.361 83.889  1.00 47.98  ?  304 TRP C CE3 1 
ATOM 7242  C CZ2 . TRP C 1 216 ? 120.362 120.851 83.901  1.00 49.15  ?  304 TRP C CZ2 1 
ATOM 7243  C CZ3 . TRP C 1 216 ? 120.172 123.126 84.677  1.00 49.03  ?  304 TRP C CZ3 1 
ATOM 7244  C CH2 . TRP C 1 216 ? 120.809 121.882 84.678  1.00 46.23  ?  304 TRP C CH2 1 
ATOM 7245  N N   . GLY C 1 217 ? 116.056 123.999 84.839  1.00 69.19  ?  305 GLY C N   1 
ATOM 7246  C CA  . GLY C 1 217 ? 116.454 123.837 86.226  1.00 61.92  ?  305 GLY C CA  1 
ATOM 7247  C C   . GLY C 1 217 ? 115.291 123.470 87.125  1.00 63.59  ?  305 GLY C C   1 
ATOM 7248  O O   . GLY C 1 217 ? 115.440 122.662 88.045  1.00 74.37  ?  305 GLY C O   1 
ATOM 7249  N N   . THR C 1 218 ? 114.124 124.069 86.887  1.00 76.26  ?  306 THR C N   1 
ATOM 7250  C CA  . THR C 1 218 ? 112.939 123.701 87.652  1.00 77.51  ?  306 THR C CA  1 
ATOM 7251  C C   . THR C 1 218 ? 112.563 122.246 87.412  1.00 78.71  ?  306 THR C C   1 
ATOM 7252  O O   . THR C 1 218 ? 112.228 121.520 88.353  1.00 81.65  ?  306 THR C O   1 
ATOM 7253  C CB  . THR C 1 218 ? 111.772 124.623 87.298  1.00 74.52  ?  306 THR C CB  1 
ATOM 7254  O OG1 . THR C 1 218 ? 112.191 125.987 87.399  1.00 85.90  ?  306 THR C OG1 1 
ATOM 7255  C CG2 . THR C 1 218 ? 110.606 124.391 88.242  1.00 77.88  ?  306 THR C CG2 1 
ATOM 7256  N N   . ILE C 1 219 ? 112.618 121.800 86.155  1.00 58.30  ?  307 ILE C N   1 
ATOM 7257  C CA  . ILE C 1 219 ? 112.283 120.411 85.853  1.00 43.49  ?  307 ILE C CA  1 
ATOM 7258  C C   . ILE C 1 219 ? 113.319 119.455 86.439  1.00 36.24  ?  307 ILE C C   1 
ATOM 7259  O O   . ILE C 1 219 ? 112.981 118.340 86.852  1.00 56.02  ?  307 ILE C O   1 
ATOM 7260  C CB  . ILE C 1 219 ? 112.128 120.229 84.331  1.00 52.48  ?  307 ILE C CB  1 
ATOM 7261  C CG1 . ILE C 1 219 ? 110.925 121.023 83.826  1.00 49.53  ?  307 ILE C CG1 1 
ATOM 7262  C CG2 . ILE C 1 219 ? 111.962 118.769 83.968  1.00 55.20  ?  307 ILE C CG2 1 
ATOM 7263  C CD1 . ILE C 1 219 ? 109.707 120.909 84.709  1.00 38.72  ?  307 ILE C CD1 1 
ATOM 7264  N N   . THR C 1 220 ? 114.582 119.873 86.510  1.00 65.10  ?  308 THR C N   1 
ATOM 7265  C CA  . THR C 1 220 ? 115.648 118.980 86.948  1.00 62.51  ?  308 THR C CA  1 
ATOM 7266  C C   . THR C 1 220 ? 115.714 118.871 88.468  1.00 71.49  ?  308 THR C C   1 
ATOM 7267  O O   . THR C 1 220 ? 115.765 117.765 89.015  1.00 82.42  ?  308 THR C O   1 
ATOM 7268  C CB  . THR C 1 220 ? 116.990 119.459 86.391  1.00 61.13  ?  308 THR C CB  1 
ATOM 7269  O OG1 . THR C 1 220 ? 116.973 119.374 84.963  1.00 78.10  ?  308 THR C OG1 1 
ATOM 7270  C CG2 . THR C 1 220 ? 118.128 118.612 86.931  1.00 64.91  ?  308 THR C CG2 1 
ATOM 7271  N N   . LEU C 1 221 ? 115.715 120.009 89.167  1.00 53.49  ?  309 LEU C N   1 
ATOM 7272  C CA  . LEU C 1 221 ? 115.891 119.986 90.614  1.00 40.25  ?  309 LEU C CA  1 
ATOM 7273  C C   . LEU C 1 221 ? 114.677 119.420 91.336  1.00 41.92  ?  309 LEU C C   1 
ATOM 7274  O O   . LEU C 1 221 ? 114.804 118.976 92.480  1.00 53.67  ?  309 LEU C O   1 
ATOM 7275  C CB  . LEU C 1 221 ? 116.203 121.391 91.126  1.00 45.01  ?  309 LEU C CB  1 
ATOM 7276  C CG  . LEU C 1 221 ? 117.567 121.937 90.700  1.00 46.78  ?  309 LEU C CG  1 
ATOM 7277  C CD1 . LEU C 1 221 ? 117.818 123.305 91.303  1.00 49.11  ?  309 LEU C CD1 1 
ATOM 7278  C CD2 . LEU C 1 221 ? 118.682 120.970 91.059  1.00 42.49  ?  309 LEU C CD2 1 
ATOM 7279  N N   . THR C 1 222 ? 113.510 119.425 90.697  1.00 57.65  ?  310 THR C N   1 
ATOM 7280  C CA  . THR C 1 222 ? 112.329 118.761 91.233  1.00 55.35  ?  310 THR C CA  1 
ATOM 7281  C C   . THR C 1 222 ? 112.319 117.266 90.942  1.00 58.51  ?  310 THR C C   1 
ATOM 7282  O O   . THR C 1 222 ? 111.401 116.573 91.394  1.00 69.11  ?  310 THR C O   1 
ATOM 7283  C CB  . THR C 1 222 ? 111.060 119.400 90.668  1.00 59.44  ?  310 THR C CB  1 
ATOM 7284  O OG1 . THR C 1 222 ? 111.195 119.563 89.250  1.00 64.05  ?  310 THR C OG1 1 
ATOM 7285  C CG2 . THR C 1 222 ? 110.814 120.754 91.305  1.00 61.69  ?  310 THR C CG2 1 
ATOM 7286  N N   . THR C 1 223 ? 113.307 116.769 90.196  1.00 61.55  ?  311 THR C N   1 
ATOM 7287  C CA  . THR C 1 223 ? 113.419 115.376 89.763  1.00 60.43  ?  311 THR C CA  1 
ATOM 7288  C C   . THR C 1 223 ? 112.288 114.961 88.829  1.00 59.65  ?  311 THR C C   1 
ATOM 7289  O O   . THR C 1 223 ? 112.042 113.766 88.645  1.00 80.54  ?  311 THR C O   1 
ATOM 7290  C CB  . THR C 1 223 ? 113.497 114.402 90.949  1.00 68.22  ?  311 THR C CB  1 
ATOM 7291  O OG1 . THR C 1 223 ? 112.268 114.430 91.684  1.00 86.31  ?  311 THR C OG1 1 
ATOM 7292  C CG2 . THR C 1 223 ? 114.636 114.778 91.873  1.00 60.02  ?  311 THR C CG2 1 
ATOM 7293  N N   . ILE C 1 224 ? 111.582 115.923 88.231  1.00 33.19  ?  312 ILE C N   1 
ATOM 7294  C CA  . ILE C 1 224 ? 110.570 115.579 87.237  1.00 35.03  ?  312 ILE C CA  1 
ATOM 7295  C C   . ILE C 1 224 ? 111.228 114.984 86.000  1.00 41.23  ?  312 ILE C C   1 
ATOM 7296  O O   . ILE C 1 224 ? 110.838 113.911 85.526  1.00 62.84  ?  312 ILE C O   1 
ATOM 7297  C CB  . ILE C 1 224 ? 109.719 116.811 86.884  1.00 33.87  ?  312 ILE C CB  1 
ATOM 7298  C CG1 . ILE C 1 224 ? 108.863 117.233 88.077  1.00 35.36  ?  312 ILE C CG1 1 
ATOM 7299  C CG2 . ILE C 1 224 ? 108.839 116.520 85.681  1.00 28.98  ?  312 ILE C CG2 1 
ATOM 7300  C CD1 . ILE C 1 224 ? 108.164 118.553 87.877  1.00 46.42  ?  312 ILE C CD1 1 
ATOM 7301  N N   . GLY C 1 225 ? 112.246 115.659 85.472  1.00 57.73  ?  313 GLY C N   1 
ATOM 7302  C CA  . GLY C 1 225 ? 113.007 115.166 84.341  1.00 52.54  ?  313 GLY C CA  1 
ATOM 7303  C C   . GLY C 1 225 ? 112.194 114.827 83.110  1.00 58.60  ?  313 GLY C C   1 
ATOM 7304  O O   . GLY C 1 225 ? 112.145 113.663 82.699  1.00 79.44  ?  313 GLY C O   1 
ATOM 7305  N N   . TYR C 1 226 ? 111.546 115.831 82.516  1.00 36.12  ?  314 TYR C N   1 
ATOM 7306  C CA  . TYR C 1 226 ? 110.799 115.605 81.281  1.00 29.53  ?  314 TYR C CA  1 
ATOM 7307  C C   . TYR C 1 226 ? 111.711 115.108 80.168  1.00 43.61  ?  314 TYR C C   1 
ATOM 7308  O O   . TYR C 1 226 ? 111.342 114.207 79.407  1.00 60.69  ?  314 TYR C O   1 
ATOM 7309  C CB  . TYR C 1 226 ? 110.097 116.888 80.840  1.00 32.53  ?  314 TYR C CB  1 
ATOM 7310  C CG  . TYR C 1 226 ? 108.859 117.236 81.626  1.00 41.21  ?  314 TYR C CG  1 
ATOM 7311  C CD1 . TYR C 1 226 ? 107.930 116.263 81.964  1.00 44.68  ?  314 TYR C CD1 1 
ATOM 7312  C CD2 . TYR C 1 226 ? 108.607 118.547 82.010  1.00 35.97  ?  314 TYR C CD2 1 
ATOM 7313  C CE1 . TYR C 1 226 ? 106.793 116.582 82.675  1.00 42.69  ?  314 TYR C CE1 1 
ATOM 7314  C CE2 . TYR C 1 226 ? 107.472 118.875 82.721  1.00 36.06  ?  314 TYR C CE2 1 
ATOM 7315  C CZ  . TYR C 1 226 ? 106.569 117.888 83.050  1.00 44.22  ?  314 TYR C CZ  1 
ATOM 7316  O OH  . TYR C 1 226 ? 105.436 118.208 83.758  1.00 55.99  ?  314 TYR C OH  1 
ATOM 7317  N N   . GLY C 1 227 ? 112.904 115.685 80.057  1.00 50.72  ?  315 GLY C N   1 
ATOM 7318  C CA  . GLY C 1 227 ? 113.803 115.371 78.972  1.00 50.26  ?  315 GLY C CA  1 
ATOM 7319  C C   . GLY C 1 227 ? 113.659 116.252 77.752  1.00 55.54  ?  315 GLY C C   1 
ATOM 7320  O O   . GLY C 1 227 ? 114.420 116.077 76.793  1.00 67.38  ?  315 GLY C O   1 
ATOM 7321  N N   . ASP C 1 228 ? 112.707 117.188 77.753  1.00 55.87  ?  316 ASP C N   1 
ATOM 7322  C CA  . ASP C 1 228 ? 112.579 118.110 76.632  1.00 52.68  ?  316 ASP C CA  1 
ATOM 7323  C C   . ASP C 1 228 ? 113.784 119.032 76.528  1.00 58.93  ?  316 ASP C C   1 
ATOM 7324  O O   . ASP C 1 228 ? 114.157 119.443 75.424  1.00 65.30  ?  316 ASP C O   1 
ATOM 7325  C CB  . ASP C 1 228 ? 111.292 118.924 76.762  1.00 53.80  ?  316 ASP C CB  1 
ATOM 7326  C CG  . ASP C 1 228 ? 111.218 119.695 78.065  1.00 57.87  ?  316 ASP C CG  1 
ATOM 7327  O OD1 . ASP C 1 228 ? 111.926 119.318 79.020  1.00 61.44  ?  316 ASP C OD1 1 
ATOM 7328  O OD2 . ASP C 1 228 ? 110.451 120.676 78.134  1.00 63.02  -1 316 ASP C OD2 1 
ATOM 7329  N N   . LYS C 1 229 ? 114.405 119.365 77.658  1.00 54.14  ?  317 LYS C N   1 
ATOM 7330  C CA  . LYS C 1 229 ? 115.646 120.123 77.688  1.00 38.76  ?  317 LYS C CA  1 
ATOM 7331  C C   . LYS C 1 229 ? 116.668 119.346 78.501  1.00 46.97  ?  317 LYS C C   1 
ATOM 7332  O O   . LYS C 1 229 ? 116.394 118.961 79.640  1.00 55.69  ?  317 LYS C O   1 
ATOM 7333  C CB  . LYS C 1 229 ? 115.438 121.519 78.287  1.00 44.93  ?  317 LYS C CB  1 
ATOM 7334  C CG  . LYS C 1 229 ? 114.367 122.343 77.595  1.00 51.14  ?  317 LYS C CG  1 
ATOM 7335  C CD  . LYS C 1 229 ? 114.346 123.768 78.113  1.00 47.17  ?  317 LYS C CD  1 
ATOM 7336  C CE  . LYS C 1 229 ? 113.364 124.621 77.331  1.00 48.14  ?  317 LYS C CE  1 
ATOM 7337  N NZ  . LYS C 1 229 ? 113.654 124.605 75.872  1.00 55.65  1  317 LYS C NZ  1 
ATOM 7338  N N   . THR C 1 230 ? 117.841 119.112 77.911  1.00 67.79  ?  318 THR C N   1 
ATOM 7339  C CA  . THR C 1 230 ? 118.913 118.404 78.588  1.00 64.38  ?  318 THR C CA  1 
ATOM 7340  C C   . THR C 1 230 ? 120.246 118.955 78.106  1.00 65.06  ?  318 THR C C   1 
ATOM 7341  O O   . THR C 1 230 ? 120.374 119.301 76.923  1.00 67.24  ?  318 THR C O   1 
ATOM 7342  C CB  . THR C 1 230 ? 118.843 116.889 78.347  1.00 66.30  ?  318 THR C CB  1 
ATOM 7343  O OG1 . THR C 1 230 ? 119.915 116.242 79.040  1.00 75.08  ?  318 THR C OG1 1 
ATOM 7344  C CG2 . THR C 1 230 ? 118.925 116.561 76.863  1.00 69.68  ?  318 THR C CG2 1 
ATOM 7345  N N   . PRO C 1 231 ? 121.236 119.079 78.988  1.00 54.50  ?  319 PRO C N   1 
ATOM 7346  C CA  . PRO C 1 231 ? 122.543 119.583 78.555  1.00 46.18  ?  319 PRO C CA  1 
ATOM 7347  C C   . PRO C 1 231 ? 123.272 118.564 77.694  1.00 51.24  ?  319 PRO C C   1 
ATOM 7348  O O   . PRO C 1 231 ? 123.318 117.373 78.008  1.00 60.00  ?  319 PRO C O   1 
ATOM 7349  C CB  . PRO C 1 231 ? 123.283 119.836 79.873  1.00 41.65  ?  319 PRO C CB  1 
ATOM 7350  C CG  . PRO C 1 231 ? 122.596 118.968 80.869  1.00 46.60  ?  319 PRO C CG  1 
ATOM 7351  C CD  . PRO C 1 231 ? 121.164 118.895 80.448  1.00 49.06  ?  319 PRO C CD  1 
ATOM 7352  N N   . LEU C 1 232 ? 123.848 119.050 76.596  1.00 52.13  ?  320 LEU C N   1 
ATOM 7353  C CA  . LEU C 1 232 ? 124.572 118.201 75.658  1.00 54.65  ?  320 LEU C CA  1 
ATOM 7354  C C   . LEU C 1 232 ? 126.083 118.284 75.811  1.00 64.18  ?  320 LEU C C   1 
ATOM 7355  O O   . LEU C 1 232 ? 126.777 117.313 75.497  1.00 68.69  ?  320 LEU C O   1 
ATOM 7356  C CB  . LEU C 1 232 ? 124.192 118.559 74.216  1.00 56.04  ?  320 LEU C CB  1 
ATOM 7357  C CG  . LEU C 1 232 ? 122.704 118.474 73.872  1.00 59.19  ?  320 LEU C CG  1 
ATOM 7358  C CD1 . LEU C 1 232 ? 122.464 118.848 72.419  1.00 62.07  ?  320 LEU C CD1 1 
ATOM 7359  C CD2 . LEU C 1 232 ? 122.161 117.086 74.168  1.00 63.91  ?  320 LEU C CD2 1 
ATOM 7360  N N   . THR C 1 233 ? 126.607 119.414 76.277  1.00 57.91  ?  321 THR C N   1 
ATOM 7361  C CA  . THR C 1 233 ? 128.040 119.558 76.479  1.00 52.43  ?  321 THR C CA  1 
ATOM 7362  C C   . THR C 1 233 ? 128.473 118.857 77.760  1.00 55.00  ?  321 THR C C   1 
ATOM 7363  O O   . THR C 1 233 ? 127.693 118.703 78.704  1.00 63.54  ?  321 THR C O   1 
ATOM 7364  C CB  . THR C 1 233 ? 128.432 121.034 76.537  1.00 58.05  ?  321 THR C CB  1 
ATOM 7365  O OG1 . THR C 1 233 ? 127.992 121.600 77.776  1.00 63.85  ?  321 THR C OG1 1 
ATOM 7366  C CG2 . THR C 1 233 ? 127.797 121.796 75.386  1.00 56.24  ?  321 THR C CG2 1 
ATOM 7367  N N   . TRP C 1 234 ? 129.737 118.431 77.787  1.00 48.98  ?  322 TRP C N   1 
ATOM 7368  C CA  . TRP C 1 234 ? 130.229 117.665 78.927  1.00 45.78  ?  322 TRP C CA  1 
ATOM 7369  C C   . TRP C 1 234 ? 130.426 118.547 80.153  1.00 55.45  ?  322 TRP C C   1 
ATOM 7370  O O   . TRP C 1 234 ? 130.177 118.112 81.284  1.00 66.61  ?  322 TRP C O   1 
ATOM 7371  C CB  . TRP C 1 234 ? 131.526 116.951 78.553  1.00 47.79  ?  322 TRP C CB  1 
ATOM 7372  C CG  . TRP C 1 234 ? 131.282 115.745 77.705  1.00 57.17  ?  322 TRP C CG  1 
ATOM 7373  C CD1 . TRP C 1 234 ? 131.623 115.581 76.395  1.00 60.02  ?  322 TRP C CD1 1 
ATOM 7374  C CD2 . TRP C 1 234 ? 130.609 114.546 78.098  1.00 56.07  ?  322 TRP C CD2 1 
ATOM 7375  N NE1 . TRP C 1 234 ? 131.220 114.344 75.954  1.00 59.75  ?  322 TRP C NE1 1 
ATOM 7376  C CE2 . TRP C 1 234 ? 130.593 113.691 76.982  1.00 56.41  ?  322 TRP C CE2 1 
ATOM 7377  C CE3 . TRP C 1 234 ? 130.026 114.108 79.291  1.00 56.70  ?  322 TRP C CE3 1 
ATOM 7378  C CZ2 . TRP C 1 234 ? 130.017 112.424 77.020  1.00 54.94  ?  322 TRP C CZ2 1 
ATOM 7379  C CZ3 . TRP C 1 234 ? 129.453 112.852 79.326  1.00 52.56  ?  322 TRP C CZ3 1 
ATOM 7380  C CH2 . TRP C 1 234 ? 129.454 112.025 78.199  1.00 55.94  ?  322 TRP C CH2 1 
ATOM 7381  N N   . LEU C 1 235 ? 130.879 119.787 79.954  1.00 58.74  ?  323 LEU C N   1 
ATOM 7382  C CA  . LEU C 1 235 ? 130.943 120.731 81.063  1.00 56.98  ?  323 LEU C CA  1 
ATOM 7383  C C   . LEU C 1 235 ? 129.552 121.011 81.614  1.00 58.95  ?  323 LEU C C   1 
ATOM 7384  O O   . LEU C 1 235 ? 129.354 121.074 82.835  1.00 69.81  ?  323 LEU C O   1 
ATOM 7385  C CB  . LEU C 1 235 ? 131.614 122.027 80.605  1.00 56.15  ?  323 LEU C CB  1 
ATOM 7386  C CG  . LEU C 1 235 ? 131.843 123.114 81.655  1.00 58.55  ?  323 LEU C CG  1 
ATOM 7387  C CD1 . LEU C 1 235 ? 132.494 122.536 82.898  1.00 63.28  ?  323 LEU C CD1 1 
ATOM 7388  C CD2 . LEU C 1 235 ? 132.689 124.234 81.074  1.00 60.59  ?  323 LEU C CD2 1 
ATOM 7389  N N   . GLY C 1 236 ? 128.575 121.179 80.722  1.00 52.40  ?  324 GLY C N   1 
ATOM 7390  C CA  . GLY C 1 236 ? 127.203 121.338 81.163  1.00 52.79  ?  324 GLY C CA  1 
ATOM 7391  C C   . GLY C 1 236 ? 126.710 120.140 81.948  1.00 58.13  ?  324 GLY C C   1 
ATOM 7392  O O   . GLY C 1 236 ? 125.995 120.291 82.937  1.00 68.61  ?  324 GLY C O   1 
ATOM 7393  N N   . ARG C 1 237 ? 127.112 118.937 81.537  1.00 50.96  ?  325 ARG C N   1 
ATOM 7394  C CA  . ARG C 1 237 ? 126.684 117.737 82.248  1.00 47.65  ?  325 ARG C CA  1 
ATOM 7395  C C   . ARG C 1 237 ? 127.336 117.634 83.622  1.00 49.90  ?  325 ARG C C   1 
ATOM 7396  O O   . ARG C 1 237 ? 126.689 117.214 84.587  1.00 64.58  ?  325 ARG C O   1 
ATOM 7397  C CB  . ARG C 1 237 ? 126.982 116.498 81.407  1.00 41.02  ?  325 ARG C CB  1 
ATOM 7398  C CG  . ARG C 1 237 ? 125.964 116.270 80.305  1.00 44.42  ?  325 ARG C CG  1 
ATOM 7399  C CD  . ARG C 1 237 ? 126.445 115.266 79.278  1.00 46.55  ?  325 ARG C CD  1 
ATOM 7400  N NE  . ARG C 1 237 ? 125.453 115.072 78.227  1.00 47.11  ?  325 ARG C NE  1 
ATOM 7401  C CZ  . ARG C 1 237 ? 125.519 114.130 77.297  1.00 54.65  ?  325 ARG C CZ  1 
ATOM 7402  N NH1 . ARG C 1 237 ? 126.527 113.276 77.251  1.00 58.67  1  325 ARG C NH1 1 
ATOM 7403  N NH2 . ARG C 1 237 ? 124.548 114.043 76.394  1.00 60.92  ?  325 ARG C NH2 1 
ATOM 7404  N N   . LEU C 1 238 ? 128.610 118.014 83.738  1.00 42.85  ?  326 LEU C N   1 
ATOM 7405  C CA  . LEU C 1 238 ? 129.268 117.995 85.042  1.00 49.12  ?  326 LEU C CA  1 
ATOM 7406  C C   . LEU C 1 238 ? 128.626 118.999 85.997  1.00 51.01  ?  326 LEU C C   1 
ATOM 7407  O O   . LEU C 1 238 ? 128.329 118.677 87.162  1.00 62.73  ?  326 LEU C O   1 
ATOM 7408  C CB  . LEU C 1 238 ? 130.759 118.284 84.870  1.00 51.78  ?  326 LEU C CB  1 
ATOM 7409  C CG  . LEU C 1 238 ? 131.649 118.206 86.109  1.00 55.16  ?  326 LEU C CG  1 
ATOM 7410  C CD1 . LEU C 1 238 ? 131.743 116.774 86.603  1.00 50.30  ?  326 LEU C CD1 1 
ATOM 7411  C CD2 . LEU C 1 238 ? 133.029 118.763 85.803  1.00 56.32  ?  326 LEU C CD2 1 
ATOM 7412  N N   . LEU C 1 239 ? 128.398 120.224 85.514  1.00 48.32  ?  327 LEU C N   1 
ATOM 7413  C CA  . LEU C 1 239 ? 127.727 121.227 86.334  1.00 48.47  ?  327 LEU C CA  1 
ATOM 7414  C C   . LEU C 1 239 ? 126.325 120.770 86.708  1.00 54.96  ?  327 LEU C C   1 
ATOM 7415  O O   . LEU C 1 239 ? 125.887 120.951 87.851  1.00 65.79  ?  327 LEU C O   1 
ATOM 7416  C CB  . LEU C 1 239 ? 127.674 122.560 85.591  1.00 50.65  ?  327 LEU C CB  1 
ATOM 7417  C CG  . LEU C 1 239 ? 129.009 123.267 85.359  1.00 53.89  ?  327 LEU C CG  1 
ATOM 7418  C CD1 . LEU C 1 239 ? 128.785 124.639 84.750  1.00 58.05  ?  327 LEU C CD1 1 
ATOM 7419  C CD2 . LEU C 1 239 ? 129.795 123.372 86.653  1.00 51.50  ?  327 LEU C CD2 1 
ATOM 7420  N N   . SER C 1 240 ? 125.608 120.175 85.753  1.00 49.21  ?  328 SER C N   1 
ATOM 7421  C CA  . SER C 1 240 ? 124.269 119.674 86.020  1.00 41.10  ?  328 SER C CA  1 
ATOM 7422  C C   . SER C 1 240 ? 124.292 118.590 87.081  1.00 46.31  ?  328 SER C C   1 
ATOM 7423  O O   . SER C 1 240 ? 123.427 118.563 87.951  1.00 55.41  ?  328 SER C O   1 
ATOM 7424  C CB  . SER C 1 240 ? 123.638 119.150 84.732  1.00 46.79  ?  328 SER C CB  1 
ATOM 7425  O OG  . SER C 1 240 ? 123.631 120.150 83.730  1.00 59.34  ?  328 SER C OG  1 
ATOM 7426  N N   . ALA C 1 241 ? 125.283 117.698 87.040  1.00 48.39  ?  329 ALA C N   1 
ATOM 7427  C CA  . ALA C 1 241 ? 125.362 116.637 88.040  1.00 46.57  ?  329 ALA C CA  1 
ATOM 7428  C C   . ALA C 1 241 ? 125.585 117.208 89.436  1.00 55.91  ?  329 ALA C C   1 
ATOM 7429  O O   . ALA C 1 241 ? 124.874 116.853 90.389  1.00 61.10  ?  329 ALA C O   1 
ATOM 7430  C CB  . ALA C 1 241 ? 126.474 115.655 87.674  1.00 44.68  ?  329 ALA C CB  1 
ATOM 7431  N N   . GLY C 1 242 ? 126.563 118.105 89.579  1.00 47.85  ?  330 GLY C N   1 
ATOM 7432  C CA  . GLY C 1 242 ? 126.836 118.659 90.901  1.00 40.90  ?  330 GLY C CA  1 
ATOM 7433  C C   . GLY C 1 242 ? 125.666 119.458 91.449  1.00 53.56  ?  330 GLY C C   1 
ATOM 7434  O O   . GLY C 1 242 ? 125.197 119.228 92.578  1.00 64.11  ?  330 GLY C O   1 
ATOM 7435  N N   . PHE C 1 243 ? 125.161 120.398 90.647  1.00 53.91  ?  331 PHE C N   1 
ATOM 7436  C CA  . PHE C 1 243 ? 124.025 121.195 91.080  1.00 51.38  ?  331 PHE C CA  1 
ATOM 7437  C C   . PHE C 1 243 ? 122.776 120.345 91.239  1.00 50.30  ?  331 PHE C C   1 
ATOM 7438  O O   . PHE C 1 243 ? 121.903 120.685 92.037  1.00 60.68  ?  331 PHE C O   1 
ATOM 7439  C CB  . PHE C 1 243 ? 123.782 122.334 90.095  1.00 47.93  ?  331 PHE C CB  1 
ATOM 7440  C CG  . PHE C 1 243 ? 124.773 123.455 90.213  1.00 58.85  ?  331 PHE C CG  1 
ATOM 7441  C CD1 . PHE C 1 243 ? 124.941 124.124 91.413  1.00 59.46  ?  331 PHE C CD1 1 
ATOM 7442  C CD2 . PHE C 1 243 ? 125.529 123.845 89.124  1.00 58.24  ?  331 PHE C CD2 1 
ATOM 7443  C CE1 . PHE C 1 243 ? 125.850 125.157 91.525  1.00 58.32  ?  331 PHE C CE1 1 
ATOM 7444  C CE2 . PHE C 1 243 ? 126.440 124.877 89.229  1.00 60.07  ?  331 PHE C CE2 1 
ATOM 7445  C CZ  . PHE C 1 243 ? 126.600 125.534 90.430  1.00 62.55  ?  331 PHE C CZ  1 
ATOM 7446  N N   . ALA C 1 244 ? 122.680 119.233 90.511  1.00 43.85  ?  332 ALA C N   1 
ATOM 7447  C CA  . ALA C 1 244 ? 121.552 118.330 90.670  1.00 45.26  ?  332 ALA C CA  1 
ATOM 7448  C C   . ALA C 1 244 ? 121.583 117.677 92.036  1.00 47.51  ?  332 ALA C C   1 
ATOM 7449  O O   . ALA C 1 244 ? 120.579 117.674 92.747  1.00 65.47  ?  332 ALA C O   1 
ATOM 7450  C CB  . ALA C 1 244 ? 121.562 117.276 89.563  1.00 50.82  ?  332 ALA C CB  1 
ATOM 7451  N N   . LEU C 1 245 ? 122.745 117.181 92.438  1.00 47.37  ?  333 LEU C N   1 
ATOM 7452  C CA  . LEU C 1 245 ? 122.871 116.603 93.768  1.00 61.38  ?  333 LEU C CA  1 
ATOM 7453  C C   . LEU C 1 245 ? 122.478 117.617 94.835  1.00 67.33  ?  333 LEU C C   1 
ATOM 7454  O O   . LEU C 1 245 ? 121.670 117.317 95.713  1.00 69.54  ?  333 LEU C O   1 
ATOM 7455  C CB  . LEU C 1 245 ? 124.300 116.121 93.999  1.00 61.16  ?  333 LEU C CB  1 
ATOM 7456  C CG  . LEU C 1 245 ? 124.817 115.112 92.974  1.00 68.42  ?  333 LEU C CG  1 
ATOM 7457  C CD1 . LEU C 1 245 ? 126.241 114.692 93.300  1.00 52.41  ?  333 LEU C CD1 1 
ATOM 7458  C CD2 . LEU C 1 245 ? 123.896 113.903 92.895  1.00 66.06  ?  333 LEU C CD2 1 
ATOM 7459  N N   . LEU C 1 246 ? 123.040 118.820 94.762  1.00 57.96  ?  334 LEU C N   1 
ATOM 7460  C CA  . LEU C 1 246 ? 122.753 119.846 95.766  1.00 57.97  ?  334 LEU C CA  1 
ATOM 7461  C C   . LEU C 1 246 ? 121.273 120.238 95.770  1.00 56.97  ?  334 LEU C C   1 
ATOM 7462  O O   . LEU C 1 246 ? 120.570 120.089 96.782  1.00 65.19  ?  334 LEU C O   1 
ATOM 7463  C CB  . LEU C 1 246 ? 123.637 121.070 95.527  1.00 56.92  ?  334 LEU C CB  1 
ATOM 7464  C CG  . LEU C 1 246 ? 125.138 120.852 95.712  1.00 60.73  ?  334 LEU C CG  1 
ATOM 7465  C CD1 . LEU C 1 246 ? 125.923 122.091 95.308  1.00 55.82  ?  334 LEU C CD1 1 
ATOM 7466  C CD2 . LEU C 1 246 ? 125.447 120.461 97.147  1.00 58.22  ?  334 LEU C CD2 1 
ATOM 7467  N N   . GLY C 1 247 ? 120.781 120.749 94.641  1.00 42.64  ?  335 GLY C N   1 
ATOM 7468  C CA  . GLY C 1 247 ? 119.421 121.245 94.584  1.00 50.49  ?  335 GLY C CA  1 
ATOM 7469  C C   . GLY C 1 247 ? 118.366 120.175 94.764  1.00 48.31  ?  335 GLY C C   1 
ATOM 7470  O O   . GLY C 1 247 ? 117.287 120.459 95.279  1.00 53.45  ?  335 GLY C O   1 
ATOM 7471  N N   . ILE C 1 248 ? 118.639 118.945 94.326  1.00 43.76  ?  336 ILE C N   1 
ATOM 7472  C CA  . ILE C 1 248 ? 117.708 117.850 94.555  1.00 45.64  ?  336 ILE C CA  1 
ATOM 7473  C C   . ILE C 1 248 ? 117.593 117.564 96.042  1.00 48.70  ?  336 ILE C C   1 
ATOM 7474  O O   . ILE C 1 248 ? 116.490 117.351 96.561  1.00 58.84  ?  336 ILE C O   1 
ATOM 7475  C CB  . ILE C 1 248 ? 118.151 116.605 93.765  1.00 48.28  ?  336 ILE C CB  1 
ATOM 7476  C CG1 . ILE C 1 248 ? 117.652 116.685 92.324  1.00 43.72  ?  336 ILE C CG1 1 
ATOM 7477  C CG2 . ILE C 1 248 ? 117.647 115.333 94.430  1.00 55.91  ?  336 ILE C CG2 1 
ATOM 7478  C CD1 . ILE C 1 248 ? 118.186 115.588 91.449  1.00 48.25  ?  336 ILE C CD1 1 
ATOM 7479  N N   . SER C 1 249 ? 118.724 117.556 96.755  1.00 55.62  ?  337 SER C N   1 
ATOM 7480  C CA  . SER C 1 249 ? 118.649 117.445 98.207  1.00 49.45  ?  337 SER C CA  1 
ATOM 7481  C C   . SER C 1 249 ? 117.817 118.576 98.796  1.00 50.67  ?  337 SER C C   1 
ATOM 7482  O O   . SER C 1 249 ? 117.049 118.366 99.741  1.00 58.19  ?  337 SER C O   1 
ATOM 7483  C CB  . SER C 1 249 ? 120.054 117.434 98.808  1.00 56.21  ?  337 SER C CB  1 
ATOM 7484  O OG  . SER C 1 249 ? 120.763 116.272 98.421  1.00 70.72  ?  337 SER C OG  1 
ATOM 7485  N N   . PHE C 1 250 ? 117.948 119.786 98.243  1.00 60.10  ?  338 PHE C N   1 
ATOM 7486  C CA  . PHE C 1 250 ? 117.243 120.932 98.824  1.00 51.35  ?  338 PHE C CA  1 
ATOM 7487  C C   . PHE C 1 250 ? 115.741 120.906 98.536  1.00 44.46  ?  338 PHE C C   1 
ATOM 7488  O O   . PHE C 1 250 ? 114.938 121.277 99.399  1.00 53.29  ?  338 PHE C O   1 
ATOM 7489  C CB  . PHE C 1 250 ? 117.862 122.236 98.332  1.00 50.13  ?  338 PHE C CB  1 
ATOM 7490  C CG  . PHE C 1 250 ? 119.028 122.689 99.154  1.00 54.58  ?  338 PHE C CG  1 
ATOM 7491  C CD1 . PHE C 1 250 ? 118.836 123.180 100.433 1.00 55.16  ?  338 PHE C CD1 1 
ATOM 7492  C CD2 . PHE C 1 250 ? 120.316 122.612 98.659  1.00 54.44  ?  338 PHE C CD2 1 
ATOM 7493  C CE1 . PHE C 1 250 ? 119.907 123.590 101.199 1.00 57.81  ?  338 PHE C CE1 1 
ATOM 7494  C CE2 . PHE C 1 250 ? 121.391 123.022 99.419  1.00 55.56  ?  338 PHE C CE2 1 
ATOM 7495  C CZ  . PHE C 1 250 ? 121.186 123.511 100.691 1.00 61.65  ?  338 PHE C CZ  1 
ATOM 7496  N N   . PHE C 1 251 ? 115.338 120.490 97.334  1.00 55.02  ?  339 PHE C N   1 
ATOM 7497  C CA  . PHE C 1 251 ? 113.934 120.575 96.935  1.00 34.78  ?  339 PHE C CA  1 
ATOM 7498  C C   . PHE C 1 251 ? 113.066 119.512 97.593  1.00 45.49  ?  339 PHE C C   1 
ATOM 7499  O O   . PHE C 1 251 ? 111.859 119.723 97.754  1.00 52.81  ?  339 PHE C O   1 
ATOM 7500  C CB  . PHE C 1 251 ? 113.801 120.470 95.413  1.00 37.83  ?  339 PHE C CB  1 
ATOM 7501  C CG  . PHE C 1 251 ? 114.015 121.770 94.688  1.00 47.62  ?  339 PHE C CG  1 
ATOM 7502  C CD1 . PHE C 1 251 ? 115.148 122.532 94.901  1.00 50.71  ?  339 PHE C CD1 1 
ATOM 7503  C CD2 . PHE C 1 251 ? 113.075 122.224 93.782  1.00 51.38  ?  339 PHE C CD2 1 
ATOM 7504  C CE1 . PHE C 1 251 ? 115.338 123.723 94.227  1.00 47.00  ?  339 PHE C CE1 1 
ATOM 7505  C CE2 . PHE C 1 251 ? 113.259 123.413 93.106  1.00 55.64  ?  339 PHE C CE2 1 
ATOM 7506  C CZ  . PHE C 1 251 ? 114.391 124.164 93.330  1.00 52.27  ?  339 PHE C CZ  1 
ATOM 7507  N N   . ALA C 1 252 ? 113.639 118.371 97.960  1.00 50.57  ?  340 ALA C N   1 
ATOM 7508  C CA  . ALA C 1 252 ? 112.885 117.332 98.649  1.00 42.00  ?  340 ALA C CA  1 
ATOM 7509  C C   . ALA C 1 252 ? 112.769 117.586 100.145 1.00 52.21  ?  340 ALA C C   1 
ATOM 7510  O O   . ALA C 1 252 ? 112.084 116.825 100.835 1.00 57.09  ?  340 ALA C O   1 
ATOM 7511  C CB  . ALA C 1 252 ? 113.526 115.966 98.402  1.00 42.12  ?  340 ALA C CB  1 
ATOM 7512  N N   . LEU C 1 253 ? 113.423 118.629 100.650 1.00 45.61  ?  341 LEU C N   1 
ATOM 7513  C CA  . LEU C 1 253 ? 113.403 118.909 102.083 1.00 39.31  ?  341 LEU C CA  1 
ATOM 7514  C C   . LEU C 1 253 ? 112.011 119.169 102.654 1.00 46.70  ?  341 LEU C C   1 
ATOM 7515  O O   . LEU C 1 253 ? 111.724 118.642 103.742 1.00 50.95  ?  341 LEU C O   1 
ATOM 7516  C CB  . LEU C 1 253 ? 114.338 120.089 102.381 1.00 35.83  ?  341 LEU C CB  1 
ATOM 7517  C CG  . LEU C 1 253 ? 115.830 119.887 102.129 1.00 48.04  ?  341 LEU C CG  1 
ATOM 7518  C CD1 . LEU C 1 253 ? 116.591 121.181 102.331 1.00 49.93  ?  341 LEU C CD1 1 
ATOM 7519  C CD2 . LEU C 1 253 ? 116.374 118.797 103.033 1.00 53.05  ?  341 LEU C CD2 1 
ATOM 7520  N N   . PRO C 1 254 ? 111.136 119.975 102.034 1.00 49.20  ?  342 PRO C N   1 
ATOM 7521  C CA  . PRO C 1 254 ? 109.831 120.236 102.669 1.00 46.33  ?  342 PRO C CA  1 
ATOM 7522  C C   . PRO C 1 254 ? 109.017 118.984 102.946 1.00 43.68  ?  342 PRO C C   1 
ATOM 7523  O O   . PRO C 1 254 ? 108.375 118.895 104.001 1.00 52.97  ?  342 PRO C O   1 
ATOM 7524  C CB  . PRO C 1 254 ? 109.134 121.145 101.651 1.00 40.73  ?  342 PRO C CB  1 
ATOM 7525  C CG  . PRO C 1 254 ? 110.242 121.855 100.987 1.00 45.41  ?  342 PRO C CG  1 
ATOM 7526  C CD  . PRO C 1 254 ? 111.333 120.835 100.852 1.00 40.24  ?  342 PRO C CD  1 
ATOM 7527  N N   . ALA C 1 255 ? 109.027 118.012 102.033 1.00 50.53  ?  343 ALA C N   1 
ATOM 7528  C CA  . ALA C 1 255 ? 108.252 116.795 102.250 1.00 41.25  ?  343 ALA C CA  1 
ATOM 7529  C C   . ALA C 1 255 ? 108.772 116.023 103.452 1.00 49.64  ?  343 ALA C C   1 
ATOM 7530  O O   . ALA C 1 255 ? 107.985 115.551 104.281 1.00 58.89  ?  343 ALA C O   1 
ATOM 7531  C CB  . ALA C 1 255 ? 108.281 115.922 100.997 1.00 47.61  ?  343 ALA C CB  1 
ATOM 7532  N N   . GLY C 1 256 ? 110.094 115.900 103.578 1.00 46.22  ?  344 GLY C N   1 
ATOM 7533  C CA  . GLY C 1 256 ? 110.656 115.223 104.734 1.00 41.50  ?  344 GLY C CA  1 
ATOM 7534  C C   . GLY C 1 256 ? 110.373 115.956 106.031 1.00 51.10  ?  344 GLY C C   1 
ATOM 7535  O O   . GLY C 1 256 ? 110.011 115.340 107.038 1.00 60.75  ?  344 GLY C O   1 
ATOM 7536  N N   . ILE C 1 257 ? 110.525 117.284 106.019 1.00 47.76  ?  345 ILE C N   1 
ATOM 7537  C CA  . ILE C 1 257 ? 110.260 118.079 107.216 1.00 36.86  ?  345 ILE C CA  1 
ATOM 7538  C C   . ILE C 1 257 ? 108.817 117.892 107.665 1.00 38.40  ?  345 ILE C C   1 
ATOM 7539  O O   . ILE C 1 257 ? 108.543 117.617 108.840 1.00 50.80  ?  345 ILE C O   1 
ATOM 7540  C CB  . ILE C 1 257 ? 110.574 119.564 106.956 1.00 38.84  ?  345 ILE C CB  1 
ATOM 7541  C CG1 . ILE C 1 257 ? 112.080 119.790 106.841 1.00 45.51  ?  345 ILE C CG1 1 
ATOM 7542  C CG2 . ILE C 1 257 ? 109.992 120.434 108.058 1.00 41.59  ?  345 ILE C CG2 1 
ATOM 7543  C CD1 . ILE C 1 257 ? 112.448 121.038 106.079 1.00 34.24  ?  345 ILE C CD1 1 
ATOM 7544  N N   . LEU C 1 258 ? 107.873 118.012 106.728 1.00 40.80  ?  346 LEU C N   1 
ATOM 7545  C CA  . LEU C 1 258 ? 106.464 117.929 107.090 1.00 42.91  ?  346 LEU C CA  1 
ATOM 7546  C C   . LEU C 1 258 ? 106.072 116.515 107.494 1.00 51.87  ?  346 LEU C C   1 
ATOM 7547  O O   . LEU C 1 258 ? 105.269 116.334 108.416 1.00 56.58  ?  346 LEU C O   1 
ATOM 7548  C CB  . LEU C 1 258 ? 105.596 118.424 105.934 1.00 51.83  ?  346 LEU C CB  1 
ATOM 7549  C CG  . LEU C 1 258 ? 105.625 119.932 105.673 1.00 48.20  ?  346 LEU C CG  1 
ATOM 7550  C CD1 . LEU C 1 258 ? 104.853 120.269 104.410 1.00 51.47  ?  346 LEU C CD1 1 
ATOM 7551  C CD2 . LEU C 1 258 ? 105.074 120.698 106.862 1.00 47.73  ?  346 LEU C CD2 1 
ATOM 7552  N N   . GLY C 1 259 ? 106.630 115.497 106.837 1.00 43.76  ?  347 GLY C N   1 
ATOM 7553  C CA  . GLY C 1 259 ? 106.330 114.131 107.229 1.00 31.56  ?  347 GLY C CA  1 
ATOM 7554  C C   . GLY C 1 259 ? 106.837 113.800 108.618 1.00 42.34  ?  347 GLY C C   1 
ATOM 7555  O O   . GLY C 1 259 ? 106.124 113.186 109.421 1.00 50.88  ?  347 GLY C O   1 
ATOM 7556  N N   . SER C 1 260 ? 108.070 114.204 108.926 1.00 44.95  ?  348 SER C N   1 
ATOM 7557  C CA  . SER C 1 260 ? 108.601 113.975 110.264 1.00 45.25  ?  348 SER C CA  1 
ATOM 7558  C C   . SER C 1 260 ? 107.817 114.762 111.306 1.00 50.55  ?  348 SER C C   1 
ATOM 7559  O O   . SER C 1 260 ? 107.578 114.267 112.413 1.00 56.70  ?  348 SER C O   1 
ATOM 7560  C CB  . SER C 1 260 ? 110.084 114.332 110.306 1.00 43.49  ?  348 SER C CB  1 
ATOM 7561  O OG  . SER C 1 260 ? 110.835 113.459 109.482 1.00 56.21  ?  348 SER C OG  1 
ATOM 7562  N N   . GLY C 1 261 ? 107.403 115.987 110.971 1.00 48.23  ?  349 GLY C N   1 
ATOM 7563  C CA  . GLY C 1 261 ? 106.564 116.746 111.884 1.00 38.62  ?  349 GLY C CA  1 
ATOM 7564  C C   . GLY C 1 261 ? 105.232 116.073 112.147 1.00 44.92  ?  349 GLY C C   1 
ATOM 7565  O O   . GLY C 1 261 ? 104.767 116.017 113.288 1.00 58.93  ?  349 GLY C O   1 
ATOM 7566  N N   . PHE C 1 262 ? 104.601 115.545 111.094 1.00 42.66  ?  350 PHE C N   1 
ATOM 7567  C CA  . PHE C 1 262 ? 103.347 114.816 111.260 1.00 39.18  ?  350 PHE C CA  1 
ATOM 7568  C C   . PHE C 1 262 ? 103.532 113.594 112.149 1.00 42.91  ?  350 PHE C C   1 
ATOM 7569  O O   . PHE C 1 262 ? 102.717 113.340 113.041 1.00 57.19  ?  350 PHE C O   1 
ATOM 7570  C CB  . PHE C 1 262 ? 102.798 114.393 109.897 1.00 36.22  ?  350 PHE C CB  1 
ATOM 7571  C CG  . PHE C 1 262 ? 102.034 115.469 109.180 1.00 36.70  ?  350 PHE C CG  1 
ATOM 7572  C CD1 . PHE C 1 262 ? 101.018 116.158 109.812 1.00 42.00  ?  350 PHE C CD1 1 
ATOM 7573  C CD2 . PHE C 1 262 ? 102.319 115.775 107.862 1.00 43.11  ?  350 PHE C CD2 1 
ATOM 7574  C CE1 . PHE C 1 262 ? 100.307 117.140 109.145 1.00 46.01  ?  350 PHE C CE1 1 
ATOM 7575  C CE2 . PHE C 1 262 ? 101.616 116.757 107.195 1.00 43.71  ?  350 PHE C CE2 1 
ATOM 7576  C CZ  . PHE C 1 262 ? 100.609 117.441 107.838 1.00 43.65  ?  350 PHE C CZ  1 
ATOM 7577  N N   . ALA C 1 263 ? 104.598 112.824 111.919 1.00 39.82  ?  351 ALA C N   1 
ATOM 7578  C CA  . ALA C 1 263 ? 104.824 111.628 112.725 1.00 40.73  ?  351 ALA C CA  1 
ATOM 7579  C C   . ALA C 1 263 ? 105.098 111.976 114.185 1.00 46.24  ?  351 ALA C C   1 
ATOM 7580  O O   . ALA C 1 263 ? 104.598 111.303 115.096 1.00 53.42  ?  351 ALA C O   1 
ATOM 7581  C CB  . ALA C 1 263 ? 105.973 110.812 112.144 1.00 39.02  ?  351 ALA C CB  1 
ATOM 7582  N N   . LEU C 1 264 ? 105.897 113.018 114.427 1.00 41.93  ?  352 LEU C N   1 
ATOM 7583  C CA  . LEU C 1 264 ? 106.157 113.442 115.798 1.00 39.59  ?  352 LEU C CA  1 
ATOM 7584  C C   . LEU C 1 264 ? 104.881 113.917 116.477 1.00 45.87  ?  352 LEU C C   1 
ATOM 7585  O O   . LEU C 1 264 ? 104.653 113.632 117.659 1.00 61.68  ?  352 LEU C O   1 
ATOM 7586  C CB  . LEU C 1 264 ? 107.222 114.537 115.819 1.00 40.18  ?  352 LEU C CB  1 
ATOM 7587  C CG  . LEU C 1 264 ? 108.639 114.103 115.437 1.00 38.99  ?  352 LEU C CG  1 
ATOM 7588  C CD1 . LEU C 1 264 ? 109.572 115.300 115.380 1.00 41.51  ?  352 LEU C CD1 1 
ATOM 7589  C CD2 . LEU C 1 264 ? 109.162 113.057 116.405 1.00 38.07  ?  352 LEU C CD2 1 
ATOM 7590  N N   . LYS C 1 265 ? 104.034 114.645 115.745 1.00 46.85  ?  353 LYS C N   1 
ATOM 7591  C CA  . LYS C 1 265 ? 102.761 115.082 116.306 1.00 45.53  ?  353 LYS C CA  1 
ATOM 7592  C C   . LYS C 1 265 ? 101.868 113.892 116.634 1.00 48.72  ?  353 LYS C C   1 
ATOM 7593  O O   . LYS C 1 265 ? 101.177 113.893 117.657 1.00 62.13  ?  353 LYS C O   1 
ATOM 7594  C CB  . LYS C 1 265 ? 102.064 116.037 115.336 1.00 55.86  ?  353 LYS C CB  1 
ATOM 7595  C CG  . LYS C 1 265 ? 101.016 116.922 115.984 1.00 53.78  ?  353 LYS C CG  1 
ATOM 7596  C CD  . LYS C 1 265 ? 100.173 117.636 114.941 1.00 64.94  ?  353 LYS C CD  1 
ATOM 7597  C CE  . LYS C 1 265 ? 99.091  118.481 115.594 1.00 67.61  ?  353 LYS C CE  1 
ATOM 7598  N NZ  . LYS C 1 265 ? 99.661  119.643 116.332 1.00 66.71  1  353 LYS C NZ  1 
ATOM 7599  N N   . VAL C 1 266 ? 101.867 112.870 115.777 1.00 50.61  ?  354 VAL C N   1 
ATOM 7600  C CA  . VAL C 1 266 ? 101.073 111.672 116.047 1.00 50.40  ?  354 VAL C CA  1 
ATOM 7601  C C   . VAL C 1 266 ? 101.569 110.968 117.304 1.00 53.50  ?  354 VAL C C   1 
ATOM 7602  O O   . VAL C 1 266 ? 100.773 110.536 118.145 1.00 64.56  ?  354 VAL C O   1 
ATOM 7603  C CB  . VAL C 1 266 ? 101.088 110.729 114.830 1.00 42.84  ?  354 VAL C CB  1 
ATOM 7604  C CG1 . VAL C 1 266 ? 100.468 109.390 115.187 1.00 53.01  ?  354 VAL C CG1 1 
ATOM 7605  C CG2 . VAL C 1 266 ? 100.343 111.353 113.675 1.00 47.21  ?  354 VAL C CG2 1 
ATOM 7606  N N   . GLN C 1 267 ? 102.889 110.837 117.449 1.00 55.61  ?  355 GLN C N   1 
ATOM 7607  C CA  . GLN C 1 267 ? 103.440 110.204 118.645 1.00 47.13  ?  355 GLN C CA  1 
ATOM 7608  C C   . GLN C 1 267 ? 103.092 110.996 119.902 1.00 54.52  ?  355 GLN C C   1 
ATOM 7609  O O   . GLN C 1 267 ? 102.705 110.417 120.930 1.00 68.58  ?  355 GLN C O   1 
ATOM 7610  C CB  . GLN C 1 267 ? 104.956 110.057 118.507 1.00 53.94  ?  355 GLN C CB  1 
ATOM 7611  C CG  . GLN C 1 267 ? 105.564 108.973 119.375 1.00 60.74  ?  355 GLN C CG  1 
ATOM 7612  C CD  . GLN C 1 267 ? 107.064 109.121 119.519 1.00 66.29  ?  355 GLN C CD  1 
ATOM 7613  O OE1 . GLN C 1 267 ? 107.599 110.227 119.454 1.00 60.35  ?  355 GLN C OE1 1 
ATOM 7614  N NE2 . GLN C 1 267 ? 107.754 108.003 119.710 1.00 69.71  ?  355 GLN C NE2 1 
ATOM 7615  N N   . GLU C 1 268 ? 103.214 112.323 119.835 1.00 62.65  ?  356 GLU C N   1 
ATOM 7616  C CA  . GLU C 1 268 ? 102.873 113.160 120.981 1.00 61.36  ?  356 GLU C CA  1 
ATOM 7617  C C   . GLU C 1 268 ? 101.394 113.043 121.325 1.00 59.13  ?  356 GLU C C   1 
ATOM 7618  O O   . GLU C 1 268 ? 101.030 112.988 122.504 1.00 70.04  ?  356 GLU C O   1 
ATOM 7619  C CB  . GLU C 1 268 ? 103.245 114.614 120.697 1.00 65.06  ?  356 GLU C CB  1 
ATOM 7620  C CG  . GLU C 1 268 ? 103.161 115.521 121.910 1.00 69.97  ?  356 GLU C CG  1 
ATOM 7621  C CD  . GLU C 1 268 ? 103.857 116.850 121.691 1.00 81.45  ?  356 GLU C CD  1 
ATOM 7622  O OE1 . GLU C 1 268 ? 104.889 116.874 120.987 1.00 81.46  ?  356 GLU C OE1 1 
ATOM 7623  O OE2 . GLU C 1 268 ? 103.371 117.872 122.221 1.00 82.18  -1 356 GLU C OE2 1 
ATOM 7624  N N   . GLN C 1 269 ? 100.530 113.006 120.310 1.00 67.74  ?  357 GLN C N   1 
ATOM 7625  C CA  . GLN C 1 269 ? 99.099  112.862 120.557 1.00 69.02  ?  357 GLN C CA  1 
ATOM 7626  C C   . GLN C 1 269 ? 98.778  111.510 121.178 1.00 67.59  ?  357 GLN C C   1 
ATOM 7627  O O   . GLN C 1 269 ? 97.910  111.415 122.048 1.00 75.34  ?  357 GLN C O   1 
ATOM 7628  C CB  . GLN C 1 269 ? 98.317  113.052 119.259 1.00 71.50  ?  357 GLN C CB  1 
ATOM 7629  C CG  . GLN C 1 269 ? 98.031  114.502 118.914 1.00 71.96  ?  357 GLN C CG  1 
ATOM 7630  C CD  . GLN C 1 269 ? 97.594  114.678 117.474 1.00 78.79  ?  357 GLN C CD  1 
ATOM 7631  O OE1 . GLN C 1 269 ? 97.320  113.705 116.775 1.00 75.03  ?  357 GLN C OE1 1 
ATOM 7632  N NE2 . GLN C 1 269 ? 97.525  115.926 117.027 1.00 81.19  ?  357 GLN C NE2 1 
ATOM 7633  N N   . HIS C 1 270 ? 99.454  110.450 120.730 1.00 72.81  ?  358 HIS C N   1 
ATOM 7634  C CA  . HIS C 1 270 ? 99.262  109.138 121.342 1.00 70.71  ?  358 HIS C CA  1 
ATOM 7635  C C   . HIS C 1 270 ? 99.638  109.167 122.817 1.00 78.31  ?  358 HIS C C   1 
ATOM 7636  O O   . HIS C 1 270 ? 98.870  108.712 123.678 1.00 83.50  ?  358 HIS C O   1 
ATOM 7637  C CB  . HIS C 1 270 ? 100.085 108.089 120.596 1.00 71.51  ?  358 HIS C CB  1 
ATOM 7638  C CG  . HIS C 1 270 ? 99.914  106.697 121.124 1.00 80.21  ?  358 HIS C CG  1 
ATOM 7639  N ND1 . HIS C 1 270 ? 98.701  106.043 121.114 1.00 84.26  ?  358 HIS C ND1 1 
ATOM 7640  C CD2 . HIS C 1 270 ? 100.800 105.840 121.683 1.00 80.94  ?  358 HIS C CD2 1 
ATOM 7641  C CE1 . HIS C 1 270 ? 98.848  104.841 121.640 1.00 84.61  ?  358 HIS C CE1 1 
ATOM 7642  N NE2 . HIS C 1 270 ? 100.112 104.693 121.994 1.00 84.40  ?  358 HIS C NE2 1 
ATOM 7643  N N   . ARG C 1 271 ? 100.811 109.725 123.132 1.00 80.19  ?  359 ARG C N   1 
ATOM 7644  C CA  . ARG C 1 271 ? 101.235 109.799 124.527 1.00 75.65  ?  359 ARG C CA  1 
ATOM 7645  C C   . ARG C 1 271 ? 100.272 110.642 125.357 1.00 79.74  ?  359 ARG C C   1 
ATOM 7646  O O   . ARG C 1 271 ? 99.965  110.300 126.503 1.00 85.29  ?  359 ARG C O   1 
ATOM 7647  C CB  . ARG C 1 271 ? 102.656 110.356 124.624 1.00 75.39  ?  359 ARG C CB  1 
ATOM 7648  C CG  . ARG C 1 271 ? 103.740 109.382 124.192 1.00 75.62  ?  359 ARG C CG  1 
ATOM 7649  C CD  . ARG C 1 271 ? 105.078 110.084 124.021 1.00 81.04  ?  359 ARG C CD  1 
ATOM 7650  N NE  . ARG C 1 271 ? 106.140 109.163 123.639 1.00 80.68  ?  359 ARG C NE  1 
ATOM 7651  C CZ  . ARG C 1 271 ? 107.345 109.538 123.230 1.00 80.51  ?  359 ARG C CZ  1 
ATOM 7652  N NH1 . ARG C 1 271 ? 107.675 110.816 123.133 1.00 79.13  1  359 ARG C NH1 1 
ATOM 7653  N NH2 . ARG C 1 271 ? 108.240 108.608 122.912 1.00 79.36  ?  359 ARG C NH2 1 
ATOM 7654  N N   . GLN C 1 272 ? 99.791  111.751 124.793 1.00 93.38  ?  360 GLN C N   1 
ATOM 7655  C CA  . GLN C 1 272 ? 98.887  112.635 125.523 1.00 88.38  ?  360 GLN C CA  1 
ATOM 7656  C C   . GLN C 1 272 ? 97.545  111.963 125.782 1.00 90.32  ?  360 GLN C C   1 
ATOM 7657  O O   . GLN C 1 272 ? 97.043  111.967 126.912 1.00 92.77  ?  360 GLN C O   1 
ATOM 7658  C CB  . GLN C 1 272 ? 98.700  113.930 124.738 1.00 93.13  ?  360 GLN C CB  1 
ATOM 7659  C CG  . GLN C 1 272 ? 99.508  115.092 125.269 1.00 92.76  ?  360 GLN C CG  1 
ATOM 7660  C CD  . GLN C 1 272 ? 99.995  116.010 124.166 1.00 99.33  ?  360 GLN C CD  1 
ATOM 7661  O OE1 . GLN C 1 272 ? 99.385  116.099 123.101 1.00 100.18 ?  360 GLN C OE1 1 
ATOM 7662  N NE2 . GLN C 1 272 ? 101.101 116.699 124.418 1.00 97.79  ?  360 GLN C NE2 1 
ATOM 7663  N N   . LYS C 1 273 ? 96.987  111.374 124.734 1.00 100.01 ?  361 LYS C N   1 
ATOM 7664  C CA  . LYS C 1 273 ? 95.714  110.684 124.862 1.00 101.12 ?  361 LYS C CA  1 
ATOM 7665  C C   . LYS C 1 273 ? 95.814  109.575 125.875 1.00 98.85  ?  361 LYS C C   1 
ATOM 7666  O O   . LYS C 1 273 ? 94.867  109.307 126.608 1.00 102.50 ?  361 LYS C O   1 
ATOM 7667  C CB  . LYS C 1 273 ? 95.316  110.101 123.510 1.00 102.52 ?  361 LYS C CB  1 
ATOM 7668  C CG  . LYS C 1 273 ? 94.565  108.783 123.593 1.00 104.66 ?  361 LYS C CG  1 
ATOM 7669  C CD  . LYS C 1 273 ? 94.541  108.082 122.247 1.00 106.43 ?  361 LYS C CD  1 
ATOM 7670  C CE  . LYS C 1 273 ? 93.906  106.705 122.355 1.00 106.23 ?  361 LYS C CE  1 
ATOM 7671  N NZ  . LYS C 1 273 ? 93.931  105.978 121.056 1.00 105.93 1  361 LYS C NZ  1 
ATOM 7672  N N   . HIS C 1 274 ? 96.961  108.901 125.915 1.00 101.37 ?  362 HIS C N   1 
ATOM 7673  C CA  . HIS C 1 274 ? 97.159  107.807 126.864 1.00 105.00 ?  362 HIS C CA  1 
ATOM 7674  C C   . HIS C 1 274 ? 96.756  108.213 128.263 1.00 105.41 ?  362 HIS C C   1 
ATOM 7675  O O   . HIS C 1 274 ? 96.245  107.399 129.028 1.00 105.30 ?  362 HIS C O   1 
ATOM 7676  C CB  . HIS C 1 274 ? 98.623  107.379 126.867 1.00 105.63 ?  362 HIS C CB  1 
ATOM 7677  C CG  . HIS C 1 274 ? 98.884  106.104 126.131 1.00 106.38 ?  362 HIS C CG  1 
ATOM 7678  N ND1 . HIS C 1 274 ? 99.127  104.911 126.776 1.00 107.86 ?  362 HIS C ND1 1 
ATOM 7679  C CD2 . HIS C 1 274 ? 98.934  105.834 124.805 1.00 106.06 ?  362 HIS C CD2 1 
ATOM 7680  C CE1 . HIS C 1 274 ? 99.319  103.960 125.880 1.00 107.14 ?  362 HIS C CE1 1 
ATOM 7681  N NE2 . HIS C 1 274 ? 99.206  104.493 124.677 1.00 109.50 ?  362 HIS C NE2 1 
ATOM 7682  N N   . PHE C 1 275 ? 96.981  109.470 128.604 1.00 118.63 ?  363 PHE C N   1 
ATOM 7683  C CA  . PHE C 1 275 ? 96.668  109.984 129.927 1.00 118.58 ?  363 PHE C CA  1 
ATOM 7684  C C   . PHE C 1 275 ? 95.211  110.440 129.970 1.00 121.40 ?  363 PHE C C   1 
ATOM 7685  O O   . PHE C 1 275 ? 94.432  110.206 129.042 1.00 122.69 ?  363 PHE C O   1 
ATOM 7686  C CB  . PHE C 1 275 ? 97.622  111.121 130.297 1.00 115.49 ?  363 PHE C CB  1 
ATOM 7687  C CG  . PHE C 1 275 ? 99.062  110.710 130.367 1.00 118.01 ?  363 PHE C CG  1 
ATOM 7688  C CD1 . PHE C 1 275 ? 99.448  109.608 131.111 1.00 119.96 ?  363 PHE C CD1 1 
ATOM 7689  C CD2 . PHE C 1 275 ? 100.036 111.433 129.698 1.00 118.22 ?  363 PHE C CD2 1 
ATOM 7690  C CE1 . PHE C 1 275 ? 100.775 109.230 131.180 1.00 120.00 ?  363 PHE C CE1 1 
ATOM 7691  C CE2 . PHE C 1 275 ? 101.363 111.062 129.764 1.00 118.37 ?  363 PHE C CE2 1 
ATOM 7692  C CZ  . PHE C 1 275 ? 101.733 109.960 130.506 1.00 120.45 ?  363 PHE C CZ  1 
ATOM 7693  N N   . GLU C 1 276 ? 94.833  111.100 131.063 1.00 148.63 ?  364 GLU C N   1 
ATOM 7694  C CA  . GLU C 1 276 ? 93.505  111.687 131.191 1.00 149.97 ?  364 GLU C CA  1 
ATOM 7695  C C   . GLU C 1 276 ? 93.569  112.797 132.230 1.00 151.86 ?  364 GLU C C   1 
ATOM 7696  O O   . GLU C 1 276 ? 94.043  112.578 133.349 1.00 152.88 ?  364 GLU C O   1 
ATOM 7697  C CB  . GLU C 1 276 ? 92.460  110.637 131.585 1.00 149.87 ?  364 GLU C CB  1 
ATOM 7698  C CG  . GLU C 1 276 ? 91.023  111.118 131.450 1.00 150.20 ?  364 GLU C CG  1 
ATOM 7699  C CD  . GLU C 1 276 ? 90.011  110.038 131.774 1.00 152.24 ?  364 GLU C CD  1 
ATOM 7700  O OE1 . GLU C 1 276 ? 90.420  108.967 132.269 1.00 152.50 ?  364 GLU C OE1 1 
ATOM 7701  O OE2 . GLU C 1 276 ? 88.805  110.261 131.534 1.00 152.00 -1 364 GLU C OE2 1 
ATOM 7702  N N   . LYS C 1 277 ? 93.092  113.980 131.854 1.00 173.99 ?  365 LYS C N   1 
ATOM 7703  C CA  . LYS C 1 277 ? 93.211  115.175 132.682 1.00 174.29 ?  365 LYS C CA  1 
ATOM 7704  C C   . LYS C 1 277 ? 91.878  115.785 133.078 1.00 174.72 ?  365 LYS C C   1 
ATOM 7705  O O   . LYS C 1 277 ? 91.686  116.123 134.251 1.00 174.85 ?  365 LYS C O   1 
ATOM 7706  C CB  . LYS C 1 277 ? 94.049  116.236 131.949 1.00 173.81 ?  365 LYS C CB  1 
ATOM 7707  C CG  . LYS C 1 277 ? 94.065  117.596 132.628 1.00 174.79 ?  365 LYS C CG  1 
ATOM 7708  C CD  . LYS C 1 277 ? 94.482  118.694 131.663 1.00 174.76 ?  365 LYS C CD  1 
ATOM 7709  C CE  . LYS C 1 277 ? 95.949  118.571 131.281 1.00 173.61 ?  365 LYS C CE  1 
ATOM 7710  N NZ  . LYS C 1 277 ? 96.424  119.758 130.517 1.00 172.20 1  365 LYS C NZ  1 
ATOM 7711  N N   . ARG C 1 278 ? 90.945  115.927 132.140 1.00 153.82 ?  366 ARG C N   1 
ATOM 7712  C CA  . ARG C 1 278 ? 89.721  116.685 132.369 1.00 152.83 ?  366 ARG C CA  1 
ATOM 7713  C C   . ARG C 1 278 ? 88.667  115.912 133.150 1.00 153.98 ?  366 ARG C C   1 
ATOM 7714  O O   . ARG C 1 278 ? 87.582  116.453 133.388 1.00 153.11 ?  366 ARG C O   1 
ATOM 7715  C CB  . ARG C 1 278 ? 89.130  117.141 131.033 1.00 151.50 ?  366 ARG C CB  1 
ATOM 7716  C CG  . ARG C 1 278 ? 90.162  117.642 130.036 1.00 150.99 ?  366 ARG C CG  1 
ATOM 7717  C CD  . ARG C 1 278 ? 89.501  118.363 128.874 1.00 151.30 ?  366 ARG C CD  1 
ATOM 7718  N NE  . ARG C 1 278 ? 89.146  119.737 129.210 1.00 153.92 ?  366 ARG C NE  1 
ATOM 7719  C CZ  . ARG C 1 278 ? 88.296  120.481 128.516 1.00 153.83 ?  366 ARG C CZ  1 
ATOM 7720  N NH1 . ARG C 1 278 ? 87.687  120.013 127.440 1.00 152.34 1  366 ARG C NH1 1 
ATOM 7721  N NH2 . ARG C 1 278 ? 88.052  121.727 128.912 1.00 152.57 ?  366 ARG C NH2 1 
ATOM 7722  N N   . ARG C 1 279 ? 88.950  114.669 133.548 1.00 168.64 ?  367 ARG C N   1 
ATOM 7723  C CA  . ARG C 1 279 ? 87.953  113.863 134.245 1.00 167.99 ?  367 ARG C CA  1 
ATOM 7724  C C   . ARG C 1 279 ? 87.550  114.500 135.570 1.00 168.10 ?  367 ARG C C   1 
ATOM 7725  O O   . ARG C 1 279 ? 86.358  114.626 135.878 1.00 167.42 ?  367 ARG C O   1 
ATOM 7726  C CB  . ARG C 1 279 ? 88.495  112.450 134.465 1.00 167.43 ?  367 ARG C CB  1 
ATOM 7727  C CG  . ARG C 1 279 ? 87.465  111.450 134.952 1.00 166.98 ?  367 ARG C CG  1 
ATOM 7728  C CD  . ARG C 1 279 ? 87.916  110.028 134.669 1.00 167.29 ?  367 ARG C CD  1 
ATOM 7729  N NE  . ARG C 1 279 ? 86.825  109.067 134.801 1.00 167.87 ?  367 ARG C NE  1 
ATOM 7730  C CZ  . ARG C 1 279 ? 85.924  108.824 133.859 1.00 167.67 ?  367 ARG C CZ  1 
ATOM 7731  N NH1 . ARG C 1 279 ? 85.952  109.456 132.697 1.00 166.89 1  367 ARG C NH1 1 
ATOM 7732  N NH2 . ARG C 1 279 ? 84.973  107.924 134.089 1.00 167.68 ?  367 ARG C NH2 1 
ATOM 7733  N N   . ASN C 1 280 ? 88.535  114.896 136.379 1.00 178.22 ?  368 ASN C N   1 
ATOM 7734  C CA  . ASN C 1 280 ? 88.230  115.535 137.659 1.00 177.80 ?  368 ASN C CA  1 
ATOM 7735  C C   . ASN C 1 280 ? 87.531  116.880 137.501 1.00 176.86 ?  368 ASN C C   1 
ATOM 7736  O O   . ASN C 1 280 ? 86.549  117.124 138.225 1.00 177.25 ?  368 ASN C O   1 
ATOM 7737  C CB  . ASN C 1 280 ? 89.510  115.657 138.494 1.00 178.61 ?  368 ASN C CB  1 
ATOM 7738  C CG  . ASN C 1 280 ? 89.809  114.402 139.290 1.00 179.28 ?  368 ASN C CG  1 
ATOM 7739  O OD1 . ASN C 1 280 ? 90.137  114.469 140.474 1.00 179.00 ?  368 ASN C OD1 1 
ATOM 7740  N ND2 . ASN C 1 280 ? 89.698  113.248 138.642 1.00 178.69 ?  368 ASN C ND2 1 
ATOM 7741  N N   . PRO C 1 281 ? 87.977  117.801 136.633 1.00 163.96 ?  369 PRO C N   1 
ATOM 7742  C CA  . PRO C 1 281 ? 87.190  119.030 136.437 1.00 165.06 ?  369 PRO C CA  1 
ATOM 7743  C C   . PRO C 1 281 ? 85.787  118.770 135.913 1.00 165.55 ?  369 PRO C C   1 
ATOM 7744  O O   . PRO C 1 281 ? 84.853  119.489 136.283 1.00 163.92 ?  369 PRO C O   1 
ATOM 7745  C CB  . PRO C 1 281 ? 88.038  119.831 135.438 1.00 164.46 ?  369 PRO C CB  1 
ATOM 7746  C CG  . PRO C 1 281 ? 89.418  119.323 135.633 1.00 163.69 ?  369 PRO C CG  1 
ATOM 7747  C CD  . PRO C 1 281 ? 89.253  117.861 135.899 1.00 163.73 ?  369 PRO C CD  1 
ATOM 7748  N N   . ALA C 1 282 ? 85.610  117.756 135.062 1.00 166.36 ?  370 ALA C N   1 
ATOM 7749  C CA  . ALA C 1 282 ? 84.271  117.418 134.588 1.00 165.29 ?  370 ALA C CA  1 
ATOM 7750  C C   . ALA C 1 282 ? 83.391  116.929 135.728 1.00 166.30 ?  370 ALA C C   1 
ATOM 7751  O O   . ALA C 1 282 ? 82.218  117.308 135.826 1.00 167.33 ?  370 ALA C O   1 
ATOM 7752  C CB  . ALA C 1 282 ? 84.354  116.366 133.484 1.00 165.44 ?  370 ALA C CB  1 
ATOM 7753  N N   . ALA C 1 283 ? 83.940  116.081 136.601 1.00 166.65 ?  371 ALA C N   1 
ATOM 7754  C CA  . ALA C 1 283 ? 83.185  115.623 137.761 1.00 166.11 ?  371 ALA C CA  1 
ATOM 7755  C C   . ALA C 1 283 ? 82.835  116.787 138.679 1.00 165.82 ?  371 ALA C C   1 
ATOM 7756  O O   . ALA C 1 283 ? 81.726  116.848 139.222 1.00 165.47 ?  371 ALA C O   1 
ATOM 7757  C CB  . ALA C 1 283 ? 83.974  114.556 138.519 1.00 165.27 ?  371 ALA C CB  1 
ATOM 7758  N N   . ASN C 1 284 ? 83.775  117.718 138.867 1.00 170.41 ?  372 ASN C N   1 
ATOM 7759  C CA  . ASN C 1 284 ? 83.499  118.897 139.684 1.00 170.92 ?  372 ASN C CA  1 
ATOM 7760  C C   . ASN C 1 284 ? 82.380  119.736 139.079 1.00 171.89 ?  372 ASN C C   1 
ATOM 7761  O O   . ASN C 1 284 ? 81.484  120.199 139.796 1.00 172.27 ?  372 ASN C O   1 
ATOM 7762  C CB  . ASN C 1 284 ? 84.772  119.730 139.845 1.00 171.01 ?  372 ASN C CB  1 
ATOM 7763  C CG  . ASN C 1 284 ? 84.670  120.746 140.967 1.00 170.74 ?  372 ASN C CG  1 
ATOM 7764  O OD1 . ASN C 1 284 ? 83.604  120.943 141.550 1.00 171.70 ?  372 ASN C OD1 1 
ATOM 7765  N ND2 . ASN C 1 284 ? 85.784  121.398 141.277 1.00 169.53 ?  372 ASN C ND2 1 
ATOM 7766  N N   . LEU C 1 285 ? 82.413  119.936 137.759 1.00 184.11 ?  373 LEU C N   1 
ATOM 7767  C CA  . LEU C 1 285 ? 81.357  120.696 137.098 1.00 184.57 ?  373 LEU C CA  1 
ATOM 7768  C C   . LEU C 1 285 ? 80.008  120.007 137.254 1.00 183.79 ?  373 LEU C C   1 
ATOM 7769  O O   . LEU C 1 285 ? 78.999  120.658 137.550 1.00 183.20 ?  373 LEU C O   1 
ATOM 7770  C CB  . LEU C 1 285 ? 81.696  120.894 135.620 1.00 185.04 ?  373 LEU C CB  1 
ATOM 7771  C CG  . LEU C 1 285 ? 81.048  122.093 134.923 1.00 185.31 ?  373 LEU C CG  1 
ATOM 7772  C CD1 . LEU C 1 285 ? 81.250  123.369 135.725 1.00 184.47 ?  373 LEU C CD1 1 
ATOM 7773  C CD2 . LEU C 1 285 ? 81.598  122.257 133.514 1.00 184.99 ?  373 LEU C CD2 1 
ATOM 7774  N N   . ILE C 1 286 ? 79.975  118.684 137.080 1.00 174.01 ?  374 ILE C N   1 
ATOM 7775  C CA  . ILE C 1 286 ? 78.719  117.949 137.209 1.00 173.85 ?  374 ILE C CA  1 
ATOM 7776  C C   . ILE C 1 286 ? 78.177  118.064 138.630 1.00 174.39 ?  374 ILE C C   1 
ATOM 7777  O O   . ILE C 1 286 ? 76.985  118.322 138.838 1.00 174.24 ?  374 ILE C O   1 
ATOM 7778  C CB  . ILE C 1 286 ? 78.909  116.481 136.790 1.00 173.62 ?  374 ILE C CB  1 
ATOM 7779  C CG1 . ILE C 1 286 ? 79.179  116.390 135.287 1.00 172.90 ?  374 ILE C CG1 1 
ATOM 7780  C CG2 . ILE C 1 286 ? 77.688  115.655 137.163 1.00 172.38 ?  374 ILE C CG2 1 
ATOM 7781  C CD1 . ILE C 1 286 ? 79.293  114.973 134.772 1.00 172.62 ?  374 ILE C CD1 1 
ATOM 7782  N N   . GLN C 1 287 ? 79.046  117.885 139.631 1.00 174.91 ?  375 GLN C N   1 
ATOM 7783  C CA  . GLN C 1 287 ? 78.567  117.904 141.010 1.00 174.39 ?  375 GLN C CA  1 
ATOM 7784  C C   . GLN C 1 287 ? 78.099  119.296 141.418 1.00 174.74 ?  375 GLN C C   1 
ATOM 7785  O O   . GLN C 1 287 ? 77.079  119.430 142.104 1.00 175.15 ?  375 GLN C O   1 
ATOM 7786  C CB  . GLN C 1 287 ? 79.641  117.374 141.970 1.00 173.45 ?  375 GLN C CB  1 
ATOM 7787  C CG  . GLN C 1 287 ? 80.941  118.159 142.055 1.00 172.77 ?  375 GLN C CG  1 
ATOM 7788  C CD  . GLN C 1 287 ? 80.852  119.354 142.985 1.00 173.70 ?  375 GLN C CD  1 
ATOM 7789  O OE1 . GLN C 1 287 ? 80.075  119.357 143.939 1.00 174.88 ?  375 GLN C OE1 1 
ATOM 7790  N NE2 . GLN C 1 287 ? 81.647  120.381 142.706 1.00 173.17 ?  375 GLN C NE2 1 
ATOM 7791  N N   . CYS C 1 288 ? 78.814  120.347 141.003 1.00 173.01 ?  376 CYS C N   1 
ATOM 7792  C CA  . CYS C 1 288 ? 78.373  121.690 141.369 1.00 173.15 ?  376 CYS C CA  1 
ATOM 7793  C C   . CYS C 1 288 ? 77.094  122.075 140.635 1.00 174.32 ?  376 CYS C C   1 
ATOM 7794  O O   . CYS C 1 288 ? 76.231  122.748 141.213 1.00 174.11 ?  376 CYS C O   1 
ATOM 7795  C CB  . CYS C 1 288 ? 79.476  122.713 141.103 1.00 172.78 ?  376 CYS C CB  1 
ATOM 7796  S SG  . CYS C 1 288 ? 79.961  122.864 139.383 1.00 174.46 ?  376 CYS C SG  1 
ATOM 7797  N N   . VAL C 1 289 ? 76.942  121.645 139.377 1.00 185.58 ?  377 VAL C N   1 
ATOM 7798  C CA  . VAL C 1 289 ? 75.686  121.862 138.667 1.00 186.48 ?  377 VAL C CA  1 
ATOM 7799  C C   . VAL C 1 289 ? 74.542  121.168 139.395 1.00 186.25 ?  377 VAL C C   1 
ATOM 7800  O O   . VAL C 1 289 ? 73.460  121.740 139.570 1.00 186.49 ?  377 VAL C O   1 
ATOM 7801  C CB  . VAL C 1 289 ? 75.811  121.376 137.210 1.00 186.51 ?  377 VAL C CB  1 
ATOM 7802  C CG1 . VAL C 1 289 ? 74.454  120.978 136.651 1.00 185.48 ?  377 VAL C CG1 1 
ATOM 7803  C CG2 . VAL C 1 289 ? 76.453  122.448 136.345 1.00 185.93 ?  377 VAL C CG2 1 
ATOM 7804  N N   . TRP C 1 290 ? 74.766  119.929 139.836 1.00 184.91 ?  378 TRP C N   1 
ATOM 7805  C CA  . TRP C 1 290 ? 73.732  119.189 140.550 1.00 184.91 ?  378 TRP C CA  1 
ATOM 7806  C C   . TRP C 1 290 ? 73.371  119.874 141.865 1.00 185.29 ?  378 TRP C C   1 
ATOM 7807  O O   . TRP C 1 290 ? 72.190  119.997 142.209 1.00 184.34 ?  378 TRP C O   1 
ATOM 7808  C CB  . TRP C 1 290 ? 74.202  117.750 140.775 1.00 184.31 ?  378 TRP C CB  1 
ATOM 7809  C CG  . TRP C 1 290 ? 73.097  116.736 140.843 1.00 185.21 ?  378 TRP C CG  1 
ATOM 7810  C CD1 . TRP C 1 290 ? 72.852  115.742 139.943 1.00 184.66 ?  378 TRP C CD1 1 
ATOM 7811  C CD2 . TRP C 1 290 ? 72.152  116.552 141.907 1.00 185.76 ?  378 TRP C CD2 1 
ATOM 7812  N NE1 . TRP C 1 290 ? 71.780  114.990 140.347 1.00 185.04 ?  378 TRP C NE1 1 
ATOM 7813  C CE2 . TRP C 1 290 ? 71.336  115.460 141.555 1.00 185.45 ?  378 TRP C CE2 1 
ATOM 7814  C CE3 . TRP C 1 290 ? 71.904  117.214 143.111 1.00 184.79 ?  378 TRP C CE3 1 
ATOM 7815  C CZ2 . TRP C 1 290 ? 70.290  115.021 142.363 1.00 184.28 ?  378 TRP C CZ2 1 
ATOM 7816  C CZ3 . TRP C 1 290 ? 70.864  116.774 143.909 1.00 184.58 ?  378 TRP C CZ3 1 
ATOM 7817  C CH2 . TRP C 1 290 ? 70.070  115.691 143.530 1.00 184.62 ?  378 TRP C CH2 1 
ATOM 7818  N N   . ARG C 1 291 ? 74.379  120.338 142.610 1.00 189.41 ?  379 ARG C N   1 
ATOM 7819  C CA  . ARG C 1 291 ? 74.104  121.014 143.876 1.00 189.13 ?  379 ARG C CA  1 
ATOM 7820  C C   . ARG C 1 291 ? 73.328  122.306 143.654 1.00 188.70 ?  379 ARG C C   1 
ATOM 7821  O O   . ARG C 1 291 ? 72.386  122.607 144.397 1.00 188.80 ?  379 ARG C O   1 
ATOM 7822  C CB  . ARG C 1 291 ? 75.407  121.289 144.627 1.00 188.50 ?  379 ARG C CB  1 
ATOM 7823  C CG  . ARG C 1 291 ? 76.194  120.041 144.997 1.00 187.94 ?  379 ARG C CG  1 
ATOM 7824  C CD  . ARG C 1 291 ? 75.293  118.938 145.529 1.00 188.13 ?  379 ARG C CD  1 
ATOM 7825  N NE  . ARG C 1 291 ? 75.153  118.987 146.980 1.00 189.08 ?  379 ARG C NE  1 
ATOM 7826  C CZ  . ARG C 1 291 ? 73.996  119.102 147.618 1.00 189.41 ?  379 ARG C CZ  1 
ATOM 7827  N NH1 . ARG C 1 291 ? 72.852  119.207 146.962 1.00 188.77 1  379 ARG C NH1 1 
ATOM 7828  N NH2 . ARG C 1 291 ? 73.987  119.110 148.948 1.00 188.75 ?  379 ARG C NH2 1 
ATOM 7829  N N   . SER C 1 292 ? 73.707  123.085 142.638 1.00 190.48 ?  380 SER C N   1 
ATOM 7830  C CA  . SER C 1 292 ? 72.976  124.312 142.340 1.00 190.91 ?  380 SER C CA  1 
ATOM 7831  C C   . SER C 1 292 ? 71.543  124.010 141.917 1.00 190.51 ?  380 SER C C   1 
ATOM 7832  O O   . SER C 1 292 ? 70.613  124.740 142.282 1.00 190.10 ?  380 SER C O   1 
ATOM 7833  C CB  . SER C 1 292 ? 73.704  125.107 141.255 1.00 190.50 ?  380 SER C CB  1 
ATOM 7834  O OG  . SER C 1 292 ? 73.055  126.341 141.004 1.00 190.68 ?  380 SER C OG  1 
ATOM 7835  N N   . TYR C 1 293 ? 71.346  122.940 141.142 1.00 174.38 ?  381 TYR C N   1 
ATOM 7836  C CA  . TYR C 1 293 ? 69.998  122.554 140.736 1.00 174.05 ?  381 TYR C CA  1 
ATOM 7837  C C   . TYR C 1 293 ? 69.150  122.153 141.936 1.00 174.30 ?  381 TYR C C   1 
ATOM 7838  O O   . TYR C 1 293 ? 67.977  122.535 142.034 1.00 174.52 ?  381 TYR C O   1 
ATOM 7839  C CB  . TYR C 1 293 ? 70.071  121.412 139.721 1.00 174.22 ?  381 TYR C CB  1 
ATOM 7840  C CG  . TYR C 1 293 ? 68.729  120.968 139.184 1.00 174.18 ?  381 TYR C CG  1 
ATOM 7841  C CD1 . TYR C 1 293 ? 67.866  121.869 138.577 1.00 173.60 ?  381 TYR C CD1 1 
ATOM 7842  C CD2 . TYR C 1 293 ? 68.329  119.640 139.277 1.00 173.47 ?  381 TYR C CD2 1 
ATOM 7843  C CE1 . TYR C 1 293 ? 66.640  121.464 138.083 1.00 173.57 ?  381 TYR C CE1 1 
ATOM 7844  C CE2 . TYR C 1 293 ? 67.106  119.225 138.786 1.00 173.12 ?  381 TYR C CE2 1 
ATOM 7845  C CZ  . TYR C 1 293 ? 66.266  120.141 138.190 1.00 173.83 ?  381 TYR C CZ  1 
ATOM 7846  O OH  . TYR C 1 293 ? 65.048  119.730 137.699 1.00 174.00 ?  381 TYR C OH  1 
ATOM 7847  N N   . ALA C 1 294 ? 69.726  121.379 142.859 1.00 195.23 ?  382 ALA C N   1 
ATOM 7848  C CA  . ALA C 1 294 ? 68.983  120.944 144.036 1.00 195.91 ?  382 ALA C CA  1 
ATOM 7849  C C   . ALA C 1 294 ? 68.762  122.070 145.033 1.00 196.10 ?  382 ALA C C   1 
ATOM 7850  O O   . ALA C 1 294 ? 67.847  121.975 145.860 1.00 195.80 ?  382 ALA C O   1 
ATOM 7851  C CB  . ALA C 1 294 ? 69.711  119.795 144.727 1.00 195.64 ?  382 ALA C CB  1 
ATOM 7852  N N   . ALA C 1 295 ? 69.578  123.124 144.982 1.00 187.75 ?  383 ALA C N   1 
ATOM 7853  C CA  . ALA C 1 295 ? 69.398  124.239 145.904 1.00 187.03 ?  383 ALA C CA  1 
ATOM 7854  C C   . ALA C 1 295 ? 68.068  124.944 145.680 1.00 187.55 ?  383 ALA C C   1 
ATOM 7855  O O   . ALA C 1 295 ? 67.540  125.582 146.599 1.00 186.47 ?  383 ALA C O   1 
ATOM 7856  C CB  . ALA C 1 295 ? 70.558  125.221 145.764 1.00 186.20 ?  383 ALA C CB  1 
ATOM 7857  N N   . ASP C 1 296 ? 67.511  124.842 144.476 1.00 182.56 ?  384 ASP C N   1 
ATOM 7858  C CA  . ASP C 1 296 ? 66.215  125.442 144.176 1.00 181.07 ?  384 ASP C CA  1 
ATOM 7859  C C   . ASP C 1 296 ? 65.142  124.370 144.007 1.00 180.42 ?  384 ASP C C   1 
ATOM 7860  O O   . ASP C 1 296 ? 65.439  123.230 143.649 1.00 180.37 ?  384 ASP C O   1 
ATOM 7861  C CB  . ASP C 1 296 ? 66.307  126.309 142.916 1.00 180.13 ?  384 ASP C CB  1 
ATOM 7862  C CG  . ASP C 1 296 ? 66.798  125.535 141.706 1.00 180.40 ?  384 ASP C CG  1 
ATOM 7863  O OD1 . ASP C 1 296 ? 66.037  124.697 141.177 1.00 181.03 ?  384 ASP C OD1 1 
ATOM 7864  O OD2 . ASP C 1 296 ? 67.951  125.764 141.283 1.00 179.46 -1 384 ASP C OD2 1 
ATOM 7865  N N   . THR C 1 427 ? 66.135  129.632 156.940 1.00 191.22 ?  515 THR C N   1 
ATOM 7866  C CA  . THR C 1 427 ? 65.347  130.734 156.401 1.00 192.04 ?  515 THR C CA  1 
ATOM 7867  C C   . THR C 1 427 ? 65.581  130.852 154.891 1.00 191.52 ?  515 THR C C   1 
ATOM 7868  O O   . THR C 1 427 ? 66.677  130.567 154.408 1.00 190.61 ?  515 THR C O   1 
ATOM 7869  C CB  . THR C 1 427 ? 65.683  132.066 157.119 1.00 191.84 ?  515 THR C CB  1 
ATOM 7870  O OG1 . THR C 1 427 ? 64.796  133.100 156.675 1.00 191.14 ?  515 THR C OG1 1 
ATOM 7871  C CG2 . THR C 1 427 ? 67.122  132.484 156.859 1.00 191.04 ?  515 THR C CG2 1 
ATOM 7872  N N   . PRO C 1 428 ? 64.543  131.236 154.149 1.00 180.50 ?  516 PRO C N   1 
ATOM 7873  C CA  . PRO C 1 428 ? 64.641  131.285 152.680 1.00 180.10 ?  516 PRO C CA  1 
ATOM 7874  C C   . PRO C 1 428 ? 65.771  132.178 152.190 1.00 180.04 ?  516 PRO C C   1 
ATOM 7875  O O   . PRO C 1 428 ? 66.410  131.848 151.180 1.00 179.75 ?  516 PRO C O   1 
ATOM 7876  C CB  . PRO C 1 428 ? 63.266  131.823 152.255 1.00 179.19 ?  516 PRO C CB  1 
ATOM 7877  C CG  . PRO C 1 428 ? 62.349  131.364 153.333 1.00 178.90 ?  516 PRO C CG  1 
ATOM 7878  C CD  . PRO C 1 428 ? 63.150  131.381 154.614 1.00 179.14 ?  516 PRO C CD  1 
ATOM 7879  N N   . PRO C 1 429 ? 66.047  133.325 152.837 1.00 181.01 ?  517 PRO C N   1 
ATOM 7880  C CA  . PRO C 1 429 ? 67.259  134.069 152.442 1.00 180.53 ?  517 PRO C CA  1 
ATOM 7881  C C   . PRO C 1 429 ? 68.538  133.264 152.589 1.00 181.19 ?  517 PRO C C   1 
ATOM 7882  O O   . PRO C 1 429 ? 69.442  133.386 151.753 1.00 181.13 ?  517 PRO C O   1 
ATOM 7883  C CB  . PRO C 1 429 ? 67.244  135.297 153.369 1.00 180.47 ?  517 PRO C CB  1 
ATOM 7884  C CG  . PRO C 1 429 ? 66.200  135.020 154.397 1.00 180.58 ?  517 PRO C CG  1 
ATOM 7885  C CD  . PRO C 1 429 ? 65.206  134.146 153.724 1.00 180.19 ?  517 PRO C CD  1 
ATOM 7886  N N   . LEU C 1 430 ? 68.641  132.429 153.627 1.00 189.31 ?  518 LEU C N   1 
ATOM 7887  C CA  . LEU C 1 430 ? 69.814  131.571 153.759 1.00 189.75 ?  518 LEU C CA  1 
ATOM 7888  C C   . LEU C 1 430 ? 69.880  130.556 152.622 1.00 189.70 ?  518 LEU C C   1 
ATOM 7889  O O   . LEU C 1 430 ? 70.963  130.251 152.114 1.00 188.33 ?  518 LEU C O   1 
ATOM 7890  C CB  . LEU C 1 430 ? 69.805  130.864 155.114 1.00 189.32 ?  518 LEU C CB  1 
ATOM 7891  C CG  . LEU C 1 430 ? 71.068  130.079 155.481 1.00 189.38 ?  518 LEU C CG  1 
ATOM 7892  C CD1 . LEU C 1 430 ? 72.319  130.879 155.148 1.00 189.57 ?  518 LEU C CD1 1 
ATOM 7893  C CD2 . LEU C 1 430 ? 71.050  129.696 156.952 1.00 189.09 ?  518 LEU C CD2 1 
ATOM 7894  N N   . LYS C 1 431 ? 68.727  130.024 152.213 1.00 190.71 ?  519 LYS C N   1 
ATOM 7895  C CA  . LYS C 1 431 ? 68.705  129.101 151.082 1.00 189.95 ?  519 LYS C CA  1 
ATOM 7896  C C   . LYS C 1 431 ? 69.132  129.798 149.796 1.00 189.62 ?  519 LYS C C   1 
ATOM 7897  O O   . LYS C 1 431 ? 69.836  129.210 148.967 1.00 189.29 ?  519 LYS C O   1 
ATOM 7898  C CB  . LYS C 1 431 ? 67.314  128.486 150.935 1.00 190.03 ?  519 LYS C CB  1 
ATOM 7899  C CG  . LYS C 1 431 ? 66.928  127.572 152.088 1.00 190.26 ?  519 LYS C CG  1 
ATOM 7900  C CD  . LYS C 1 431 ? 65.478  127.128 151.991 1.00 190.32 ?  519 LYS C CD  1 
ATOM 7901  C CE  . LYS C 1 431 ? 65.061  126.352 153.232 1.00 190.05 ?  519 LYS C CE  1 
ATOM 7902  N NZ  . LYS C 1 431 ? 63.619  125.986 153.201 1.00 190.03 1  519 LYS C NZ  1 
ATOM 7903  N N   . THR C 1 432 ? 68.720  131.053 149.611 1.00 182.11 ?  520 THR C N   1 
ATOM 7904  C CA  . THR C 1 432 ? 69.178  131.819 148.454 1.00 181.68 ?  520 THR C CA  1 
ATOM 7905  C C   . THR C 1 432 ? 70.681  132.064 148.519 1.00 181.21 ?  520 THR C C   1 
ATOM 7906  O O   . THR C 1 432 ? 71.370  132.049 147.490 1.00 180.32 ?  520 THR C O   1 
ATOM 7907  C CB  . THR C 1 432 ? 68.421  133.145 148.368 1.00 181.02 ?  520 THR C CB  1 
ATOM 7908  O OG1 . THR C 1 432 ? 67.016  132.906 148.514 1.00 180.88 ?  520 THR C OG1 1 
ATOM 7909  C CG2 . THR C 1 432 ? 68.676  133.819 147.027 1.00 180.37 ?  520 THR C CG2 1 
ATOM 7910  N N   . VAL C 1 433 ? 71.206  132.298 149.724 1.00 187.48 ?  521 VAL C N   1 
ATOM 7911  C CA  . VAL C 1 433 ? 72.649  132.435 149.901 1.00 187.81 ?  521 VAL C CA  1 
ATOM 7912  C C   . VAL C 1 433 ? 73.360  131.148 149.494 1.00 187.67 ?  521 VAL C C   1 
ATOM 7913  O O   . VAL C 1 433 ? 74.408  131.175 148.838 1.00 186.87 ?  521 VAL C O   1 
ATOM 7914  C CB  . VAL C 1 433 ? 72.968  132.830 151.356 1.00 187.66 ?  521 VAL C CB  1 
ATOM 7915  C CG1 . VAL C 1 433 ? 74.342  132.318 151.775 1.00 186.77 ?  521 VAL C CG1 1 
ATOM 7916  C CG2 . VAL C 1 433 ? 72.875  134.340 151.528 1.00 187.33 ?  521 VAL C CG2 1 
ATOM 7917  N N   . ILE C 1 434 ? 72.798  130.000 149.882 1.00 187.17 ?  522 ILE C N   1 
ATOM 7918  C CA  . ILE C 1 434 ? 73.373  128.713 149.496 1.00 186.54 ?  522 ILE C CA  1 
ATOM 7919  C C   . ILE C 1 434 ? 73.317  128.532 147.982 1.00 185.93 ?  522 ILE C C   1 
ATOM 7920  O O   . ILE C 1 434 ? 74.249  127.996 147.371 1.00 185.43 ?  522 ILE C O   1 
ATOM 7921  C CB  . ILE C 1 434 ? 72.661  127.562 150.234 1.00 186.22 ?  522 ILE C CB  1 
ATOM 7922  C CG1 . ILE C 1 434 ? 72.745  127.761 151.747 1.00 186.51 ?  522 ILE C CG1 1 
ATOM 7923  C CG2 . ILE C 1 434 ? 73.267  126.226 149.856 1.00 185.05 ?  522 ILE C CG2 1 
ATOM 7924  C CD1 . ILE C 1 434 ? 71.802  126.874 152.530 1.00 186.10 ?  522 ILE C CD1 1 
ATOM 7925  N N   . ARG C 1 435 ? 72.220  128.969 147.357 1.00 173.44 ?  523 ARG C N   1 
ATOM 7926  C CA  . ARG C 1 435 ? 72.122  128.917 145.900 1.00 172.38 ?  523 ARG C CA  1 
ATOM 7927  C C   . ARG C 1 435 ? 73.218  129.750 145.247 1.00 173.18 ?  523 ARG C C   1 
ATOM 7928  O O   . ARG C 1 435 ? 73.854  129.315 144.279 1.00 172.60 ?  523 ARG C O   1 
ATOM 7929  C CB  . ARG C 1 435 ? 70.747  129.409 145.444 1.00 171.76 ?  523 ARG C CB  1 
ATOM 7930  C CG  . ARG C 1 435 ? 69.576  128.575 145.930 1.00 172.25 ?  523 ARG C CG  1 
ATOM 7931  C CD  . ARG C 1 435 ? 68.249  129.270 145.674 1.00 172.58 ?  523 ARG C CD  1 
ATOM 7932  N NE  . ARG C 1 435 ? 67.265  128.958 146.705 1.00 172.51 ?  523 ARG C NE  1 
ATOM 7933  C CZ  . ARG C 1 435 ? 66.064  129.514 146.787 1.00 172.24 ?  523 ARG C CZ  1 
ATOM 7934  N NH1 . ARG C 1 435 ? 65.660  130.420 145.913 1.00 171.08 1  523 ARG C NH1 1 
ATOM 7935  N NH2 . ARG C 1 435 ? 65.248  129.149 147.772 1.00 172.49 ?  523 ARG C NH2 1 
ATOM 7936  N N   . ALA C 1 436 ? 73.447  130.960 145.766 1.00 184.28 ?  524 ALA C N   1 
ATOM 7937  C CA  . ALA C 1 436 ? 74.502  131.814 145.232 1.00 184.13 ?  524 ALA C CA  1 
ATOM 7938  C C   . ALA C 1 436 ? 75.872  131.178 145.417 1.00 183.83 ?  524 ALA C C   1 
ATOM 7939  O O   . ALA C 1 436 ? 76.724  131.246 144.522 1.00 183.07 ?  524 ALA C O   1 
ATOM 7940  C CB  . ALA C 1 436 ? 74.451  133.190 145.896 1.00 183.12 ?  524 ALA C CB  1 
ATOM 7941  N N   . ILE C 1 437 ? 76.104  130.553 146.573 1.00 178.44 ?  525 ILE C N   1 
ATOM 7942  C CA  . ILE C 1 437 ? 77.378  129.881 146.826 1.00 178.47 ?  525 ILE C CA  1 
ATOM 7943  C C   . ILE C 1 437 ? 77.579  128.731 145.845 1.00 178.02 ?  525 ILE C C   1 
ATOM 7944  O O   . ILE C 1 437 ? 78.683  128.517 145.330 1.00 178.21 ?  525 ILE C O   1 
ATOM 7945  C CB  . ILE C 1 437 ? 77.445  129.402 148.288 1.00 178.40 ?  525 ILE C CB  1 
ATOM 7946  C CG1 . ILE C 1 437 ? 77.613  130.594 149.232 1.00 178.30 ?  525 ILE C CG1 1 
ATOM 7947  C CG2 . ILE C 1 437 ? 78.581  128.409 148.482 1.00 177.40 ?  525 ILE C CG2 1 
ATOM 7948  C CD1 . ILE C 1 437 ? 77.508  130.233 150.696 1.00 178.01 ?  525 ILE C CD1 1 
ATOM 7949  N N   . ARG C 1 438 ? 76.518  127.966 145.582 1.00 173.74 ?  526 ARG C N   1 
ATOM 7950  C CA  . ARG C 1 438 ? 76.623  126.856 144.640 1.00 173.59 ?  526 ARG C CA  1 
ATOM 7951  C C   . ARG C 1 438 ? 76.885  127.350 143.222 1.00 174.60 ?  526 ARG C C   1 
ATOM 7952  O O   . ARG C 1 438 ? 77.659  126.738 142.481 1.00 173.80 ?  526 ARG C O   1 
ATOM 7953  C CB  . ARG C 1 438 ? 75.361  125.997 144.701 1.00 173.09 ?  526 ARG C CB  1 
ATOM 7954  C CG  . ARG C 1 438 ? 75.401  124.961 145.816 1.00 172.78 ?  526 ARG C CG  1 
ATOM 7955  C CD  . ARG C 1 438 ? 74.063  124.847 146.526 1.00 173.63 ?  526 ARG C CD  1 
ATOM 7956  N NE  . ARG C 1 438 ? 74.130  123.952 147.675 1.00 174.76 ?  526 ARG C NE  1 
ATOM 7957  C CZ  . ARG C 1 438 ? 73.540  122.766 147.744 1.00 175.10 ?  526 ARG C CZ  1 
ATOM 7958  N NH1 . ARG C 1 438 ? 72.820  122.292 146.741 1.00 174.34 1  526 ARG C NH1 1 
ATOM 7959  N NH2 . ARG C 1 438 ? 73.672  122.041 148.851 1.00 174.98 ?  526 ARG C NH2 1 
ATOM 7960  N N   . ILE C 1 439 ? 76.259  128.461 142.824 1.00 188.73 ?  527 ILE C N   1 
ATOM 7961  C CA  . ILE C 1 439 ? 76.534  129.027 141.504 1.00 188.60 ?  527 ILE C CA  1 
ATOM 7962  C C   . ILE C 1 439 ? 77.970  129.546 141.430 1.00 188.26 ?  527 ILE C C   1 
ATOM 7963  O O   . ILE C 1 439 ? 78.630  129.454 140.387 1.00 188.31 ?  527 ILE C O   1 
ATOM 7964  C CB  . ILE C 1 439 ? 75.505  130.125 141.172 1.00 188.49 ?  527 ILE C CB  1 
ATOM 7965  C CG1 . ILE C 1 439 ? 74.099  129.526 141.102 1.00 188.02 ?  527 ILE C CG1 1 
ATOM 7966  C CG2 . ILE C 1 439 ? 75.848  130.810 139.857 1.00 188.04 ?  527 ILE C CG2 1 
ATOM 7967  C CD1 . ILE C 1 439 ? 73.021  130.529 140.766 1.00 188.26 ?  527 ILE C CD1 1 
ATOM 7968  N N   . MET C 1 440 ? 78.471  130.102 142.533 1.00 167.47 ?  528 MET C N   1 
ATOM 7969  C CA  . MET C 1 440 ? 79.865  130.533 142.615 1.00 167.33 ?  528 MET C CA  1 
ATOM 7970  C C   . MET C 1 440 ? 80.827  129.357 142.443 1.00 168.14 ?  528 MET C C   1 
ATOM 7971  O O   . MET C 1 440 ? 81.805  129.440 141.681 1.00 166.43 ?  528 MET C O   1 
ATOM 7972  C CB  . MET C 1 440 ? 80.044  131.270 143.949 1.00 166.31 ?  528 MET C CB  1 
ATOM 7973  C CG  . MET C 1 440 ? 81.434  131.658 144.423 1.00 166.75 ?  528 MET C CG  1 
ATOM 7974  S SD  . MET C 1 440 ? 82.321  130.304 145.218 1.00 167.86 ?  528 MET C SD  1 
ATOM 7975  C CE  . MET C 1 440 ? 83.894  130.397 144.393 1.00 166.68 ?  528 MET C CE  1 
ATOM 7976  N N   . LYS C 1 441 ? 80.542  128.240 143.116 1.00 180.40 ?  529 LYS C N   1 
ATOM 7977  C CA  . LYS C 1 441 ? 81.344  127.035 142.922 1.00 179.90 ?  529 LYS C CA  1 
ATOM 7978  C C   . LYS C 1 441 ? 81.226  126.521 141.491 1.00 179.44 ?  529 LYS C C   1 
ATOM 7979  O O   . LYS C 1 441 ? 82.194  125.994 140.930 1.00 179.46 ?  529 LYS C O   1 
ATOM 7980  C CB  . LYS C 1 441 ? 80.921  125.957 143.920 1.00 179.70 ?  529 LYS C CB  1 
ATOM 7981  C CG  . LYS C 1 441 ? 81.331  126.241 145.355 1.00 179.33 ?  529 LYS C CG  1 
ATOM 7982  C CD  . LYS C 1 441 ? 80.781  125.188 146.304 1.00 179.28 ?  529 LYS C CD  1 
ATOM 7983  C CE  . LYS C 1 441 ? 81.030  125.565 147.753 1.00 179.08 ?  529 LYS C CE  1 
ATOM 7984  N NZ  . LYS C 1 441 ? 80.315  124.657 148.692 1.00 179.57 1  529 LYS C NZ  1 
ATOM 7985  N N   . PHE C 1 442 ? 80.042  126.657 140.891 1.00 176.76 ?  530 PHE C N   1 
ATOM 7986  C CA  . PHE C 1 442 ? 79.857  126.257 139.500 1.00 176.92 ?  530 PHE C CA  1 
ATOM 7987  C C   . PHE C 1 442 ? 80.736  127.079 138.568 1.00 177.08 ?  530 PHE C C   1 
ATOM 7988  O O   . PHE C 1 442 ? 81.350  126.540 137.641 1.00 176.69 ?  530 PHE C O   1 
ATOM 7989  C CB  . PHE C 1 442 ? 78.384  126.385 139.109 1.00 176.41 ?  530 PHE C CB  1 
ATOM 7990  C CG  . PHE C 1 442 ? 78.155  126.547 137.632 1.00 177.30 ?  530 PHE C CG  1 
ATOM 7991  C CD1 . PHE C 1 442 ? 78.188  125.451 136.790 1.00 177.22 ?  530 PHE C CD1 1 
ATOM 7992  C CD2 . PHE C 1 442 ? 77.889  127.794 137.087 1.00 177.57 ?  530 PHE C CD2 1 
ATOM 7993  C CE1 . PHE C 1 442 ? 77.976  125.591 135.430 1.00 176.71 ?  530 PHE C CE1 1 
ATOM 7994  C CE2 . PHE C 1 442 ? 77.675  127.943 135.729 1.00 176.83 ?  530 PHE C CE2 1 
ATOM 7995  C CZ  . PHE C 1 442 ? 77.719  126.840 134.900 1.00 176.24 ?  530 PHE C CZ  1 
ATOM 7996  N N   . HIS C 1 443 ? 80.800  128.392 138.797 1.00 178.00 ?  531 HIS C N   1 
ATOM 7997  C CA  . HIS C 1 443 ? 81.666  129.242 137.987 1.00 178.02 ?  531 HIS C CA  1 
ATOM 7998  C C   . HIS C 1 443 ? 83.132  128.869 138.163 1.00 179.15 ?  531 HIS C C   1 
ATOM 7999  O O   . HIS C 1 443 ? 83.901  128.868 137.194 1.00 179.03 ?  531 HIS C O   1 
ATOM 8000  C CB  . HIS C 1 443 ? 81.437  130.713 138.332 1.00 177.79 ?  531 HIS C CB  1 
ATOM 8001  C CG  . HIS C 1 443 ? 80.107  131.236 137.889 1.00 178.47 ?  531 HIS C CG  1 
ATOM 8002  N ND1 . HIS C 1 443 ? 79.652  131.103 136.596 1.00 178.10 ?  531 HIS C ND1 1 
ATOM 8003  C CD2 . HIS C 1 443 ? 79.137  131.897 138.565 1.00 179.01 ?  531 HIS C CD2 1 
ATOM 8004  C CE1 . HIS C 1 443 ? 78.457  131.656 136.493 1.00 178.33 ?  531 HIS C CE1 1 
ATOM 8005  N NE2 . HIS C 1 443 ? 78.121  132.145 137.674 1.00 179.05 ?  531 HIS C NE2 1 
ATOM 8006  N N   . VAL C 1 444 ? 83.542  128.554 139.396 1.00 181.94 ?  532 VAL C N   1 
ATOM 8007  C CA  . VAL C 1 444 ? 84.927  128.130 139.612 1.00 181.51 ?  532 VAL C CA  1 
ATOM 8008  C C   . VAL C 1 444 ? 85.222  126.829 138.872 1.00 180.73 ?  532 VAL C C   1 
ATOM 8009  O O   . VAL C 1 444 ? 86.281  126.680 138.249 1.00 178.93 ?  532 VAL C O   1 
ATOM 8010  C CB  . VAL C 1 444 ? 85.231  128.014 141.115 1.00 181.49 ?  532 VAL C CB  1 
ATOM 8011  C CG1 . VAL C 1 444 ? 86.385  127.056 141.352 1.00 181.52 ?  532 VAL C CG1 1 
ATOM 8012  C CG2 . VAL C 1 444 ? 85.603  129.371 141.644 1.00 180.64 ?  532 VAL C CG2 1 
ATOM 8013  N N   . ALA C 1 445 ? 84.303  125.863 138.938 1.00 174.60 ?  533 ALA C N   1 
ATOM 8014  C CA  . ALA C 1 445 ? 84.509  124.607 138.223 1.00 173.99 ?  533 ALA C CA  1 
ATOM 8015  C C   . ALA C 1 445 ? 84.556  124.834 136.716 1.00 173.67 ?  533 ALA C C   1 
ATOM 8016  O O   . ALA C 1 445 ? 85.335  124.186 136.005 1.00 173.15 ?  533 ALA C O   1 
ATOM 8017  C CB  . ALA C 1 445 ? 83.414  123.607 138.589 1.00 172.58 ?  533 ALA C CB  1 
ATOM 8018  N N   . LYS C 1 446 ? 83.732  125.753 136.210 1.00 171.49 ?  534 LYS C N   1 
ATOM 8019  C CA  . LYS C 1 446 ? 83.771  126.095 134.791 1.00 171.13 ?  534 LYS C CA  1 
ATOM 8020  C C   . LYS C 1 446 ? 85.116  126.698 134.403 1.00 171.46 ?  534 LYS C C   1 
ATOM 8021  O O   . LYS C 1 446 ? 85.678  126.359 133.352 1.00 170.99 ?  534 LYS C O   1 
ATOM 8022  C CB  . LYS C 1 446 ? 82.629  127.054 134.460 1.00 171.76 ?  534 LYS C CB  1 
ATOM 8023  C CG  . LYS C 1 446 ? 82.969  128.116 133.427 1.00 171.47 ?  534 LYS C CG  1 
ATOM 8024  C CD  . LYS C 1 446 ? 81.889  129.182 133.358 1.00 171.63 ?  534 LYS C CD  1 
ATOM 8025  C CE  . LYS C 1 446 ? 82.193  130.203 132.275 1.00 171.40 ?  534 LYS C CE  1 
ATOM 8026  N NZ  . LYS C 1 446 ? 81.031  131.095 132.011 1.00 171.20 1  534 LYS C NZ  1 
ATOM 8027  N N   . ARG C 1 447 ? 85.650  127.598 135.233 1.00 168.55 ?  535 ARG C N   1 
ATOM 8028  C CA  . ARG C 1 447 ? 86.955  128.183 134.942 1.00 168.06 ?  535 ARG C CA  1 
ATOM 8029  C C   . ARG C 1 447 ? 88.056  127.129 134.990 1.00 168.49 ?  535 ARG C C   1 
ATOM 8030  O O   . ARG C 1 447 ? 88.990  127.159 134.179 1.00 167.13 ?  535 ARG C O   1 
ATOM 8031  C CB  . ARG C 1 447 ? 87.257  129.322 135.915 1.00 166.97 ?  535 ARG C CB  1 
ATOM 8032  C CG  . ARG C 1 447 ? 86.350  130.532 135.755 1.00 167.40 ?  535 ARG C CG  1 
ATOM 8033  C CD  . ARG C 1 447 ? 86.477  131.481 136.932 1.00 167.49 ?  535 ARG C CD  1 
ATOM 8034  N NE  . ARG C 1 447 ? 85.410  131.299 137.908 1.00 167.79 ?  535 ARG C NE  1 
ATOM 8035  C CZ  . ARG C 1 447 ? 85.115  132.166 138.867 1.00 166.98 ?  535 ARG C CZ  1 
ATOM 8036  N NH1 . ARG C 1 447 ? 85.785  133.299 139.003 1.00 166.37 1  535 ARG C NH1 1 
ATOM 8037  N NH2 . ARG C 1 447 ? 84.127  131.890 139.713 1.00 167.27 ?  535 ARG C NH2 1 
ATOM 8038  N N   . LYS C 1 448 ? 87.965  126.193 135.937 1.00 172.74 ?  536 LYS C N   1 
ATOM 8039  C CA  . LYS C 1 448 ? 88.939  125.108 135.999 1.00 172.26 ?  536 LYS C CA  1 
ATOM 8040  C C   . LYS C 1 448 ? 88.869  124.235 134.751 1.00 171.34 ?  536 LYS C C   1 
ATOM 8041  O O   . LYS C 1 448 ? 89.904  123.831 134.207 1.00 171.80 ?  536 LYS C O   1 
ATOM 8042  C CB  . LYS C 1 448 ? 88.719  124.271 137.260 1.00 171.64 ?  536 LYS C CB  1 
ATOM 8043  C CG  . LYS C 1 448 ? 89.328  124.879 138.516 1.00 171.50 ?  536 LYS C CG  1 
ATOM 8044  C CD  . LYS C 1 448 ? 88.826  124.189 139.773 1.00 171.85 ?  536 LYS C CD  1 
ATOM 8045  C CE  . LYS C 1 448 ? 89.498  124.757 141.016 1.00 171.30 ?  536 LYS C CE  1 
ATOM 8046  N NZ  . LYS C 1 448 ? 88.825  124.314 142.270 1.00 170.70 1  536 LYS C NZ  1 
ATOM 8047  N N   . PHE C 1 449 ? 87.658  123.938 134.277 1.00 161.97 ?  537 PHE C N   1 
ATOM 8048  C CA  . PHE C 1 449 ? 87.520  123.198 133.027 1.00 162.32 ?  537 PHE C CA  1 
ATOM 8049  C C   . PHE C 1 449 ? 88.132  123.963 131.860 1.00 161.58 ?  537 PHE C C   1 
ATOM 8050  O O   . PHE C 1 449 ? 88.833  123.381 131.020 1.00 160.42 ?  537 PHE C O   1 
ATOM 8051  C CB  . PHE C 1 449 ? 86.045  122.897 132.760 1.00 162.33 ?  537 PHE C CB  1 
ATOM 8052  C CG  . PHE C 1 449 ? 85.816  121.620 132.011 1.00 161.20 ?  537 PHE C CG  1 
ATOM 8053  C CD1 . PHE C 1 449 ? 85.943  120.396 132.644 1.00 160.28 ?  537 PHE C CD1 1 
ATOM 8054  C CD2 . PHE C 1 449 ? 85.465  121.643 130.674 1.00 161.63 ?  537 PHE C CD2 1 
ATOM 8055  C CE1 . PHE C 1 449 ? 85.735  119.221 131.952 1.00 160.51 ?  537 PHE C CE1 1 
ATOM 8056  C CE2 . PHE C 1 449 ? 85.254  120.470 129.979 1.00 161.95 ?  537 PHE C CE2 1 
ATOM 8057  C CZ  . PHE C 1 449 ? 85.389  119.257 130.619 1.00 161.04 ?  537 PHE C CZ  1 
ATOM 8058  N N   . LYS C 1 450 ? 87.887  125.273 131.797 1.00 167.94 ?  538 LYS C N   1 
ATOM 8059  C CA  . LYS C 1 450 ? 88.422  126.077 130.704 1.00 168.73 ?  538 LYS C CA  1 
ATOM 8060  C C   . LYS C 1 450 ? 89.947  126.080 130.719 1.00 169.09 ?  538 LYS C C   1 
ATOM 8061  O O   . LYS C 1 450 ? 90.589  125.987 129.668 1.00 169.02 ?  538 LYS C O   1 
ATOM 8062  C CB  . LYS C 1 450 ? 87.877  127.503 130.784 1.00 168.01 ?  538 LYS C CB  1 
ATOM 8063  C CG  . LYS C 1 450 ? 88.474  128.449 129.753 1.00 167.58 ?  538 LYS C CG  1 
ATOM 8064  C CD  . LYS C 1 450 ? 87.918  129.854 129.901 1.00 167.62 ?  538 LYS C CD  1 
ATOM 8065  C CE  . LYS C 1 450 ? 88.522  130.793 128.870 1.00 167.67 ?  538 LYS C CE  1 
ATOM 8066  N NZ  . LYS C 1 450 ? 87.979  132.175 128.990 1.00 168.43 1  538 LYS C NZ  1 
ATOM 8067  N N   . GLU C 1 451 ? 90.548  126.186 131.908 1.00 178.06 ?  539 GLU C N   1 
ATOM 8068  C CA  . GLU C 1 451 ? 92.007  126.196 131.975 1.00 178.60 ?  539 GLU C CA  1 
ATOM 8069  C C   . GLU C 1 451 ? 92.593  124.808 131.738 1.00 177.84 ?  539 GLU C C   1 
ATOM 8070  O O   . GLU C 1 451 ? 93.733  124.693 131.273 1.00 177.15 ?  539 GLU C O   1 
ATOM 8071  C CB  . GLU C 1 451 ? 92.488  126.758 133.314 1.00 179.15 ?  539 GLU C CB  1 
ATOM 8072  C CG  . GLU C 1 451 ? 92.137  125.924 134.526 1.00 178.68 ?  539 GLU C CG  1 
ATOM 8073  C CD  . GLU C 1 451 ? 92.226  126.711 135.819 1.00 178.87 ?  539 GLU C CD  1 
ATOM 8074  O OE1 . GLU C 1 451 ? 92.597  127.902 135.765 1.00 178.86 ?  539 GLU C OE1 1 
ATOM 8075  O OE2 . GLU C 1 451 ? 91.929  126.137 136.887 1.00 179.01 -1 539 GLU C OE2 1 
ATOM 8076  N N   . THR C 1 452 ? 91.842  123.748 132.041 1.00 159.82 ?  540 THR C N   1 
ATOM 8077  C CA  . THR C 1 452 ? 92.296  122.396 131.738 1.00 158.64 ?  540 THR C CA  1 
ATOM 8078  C C   . THR C 1 452 ? 91.947  121.959 130.322 1.00 157.89 ?  540 THR C C   1 
ATOM 8079  O O   . THR C 1 452 ? 92.240  120.814 129.958 1.00 157.91 ?  540 THR C O   1 
ATOM 8080  C CB  . THR C 1 452 ? 91.716  121.393 132.740 1.00 159.69 ?  540 THR C CB  1 
ATOM 8081  O OG1 . THR C 1 452 ? 90.284  121.463 132.719 1.00 160.75 ?  540 THR C OG1 1 
ATOM 8082  C CG2 . THR C 1 452 ? 92.225  121.679 134.145 1.00 158.30 ?  540 THR C CG2 1 
ATOM 8083  N N   . LEU C 1 453 ? 91.315  122.827 129.529 1.00 170.14 ?  541 LEU C N   1 
ATOM 8084  C CA  . LEU C 1 453 ? 91.105  122.520 128.115 1.00 170.67 ?  541 LEU C CA  1 
ATOM 8085  C C   . LEU C 1 453 ? 92.420  122.241 127.397 1.00 170.36 ?  541 LEU C C   1 
ATOM 8086  O O   . LEU C 1 453 ? 92.461  121.421 126.473 1.00 169.17 ?  541 LEU C O   1 
ATOM 8087  C CB  . LEU C 1 453 ? 90.362  123.672 127.433 1.00 170.81 ?  541 LEU C CB  1 
ATOM 8088  C CG  . LEU C 1 453 ? 90.173  123.587 125.917 1.00 171.38 ?  541 LEU C CG  1 
ATOM 8089  C CD1 . LEU C 1 453 ? 89.397  122.333 125.539 1.00 170.24 ?  541 LEU C CD1 1 
ATOM 8090  C CD2 . LEU C 1 453 ? 89.479  124.834 125.389 1.00 171.22 ?  541 LEU C CD2 1 
ATOM 8091  N N   . ARG C 1 454 ? 93.497  122.908 127.803 1.00 155.23 ?  542 ARG C N   1 
ATOM 8092  C CA  . ARG C 1 454 ? 94.799  122.663 127.203 1.00 155.07 ?  542 ARG C CA  1 
ATOM 8093  C C   . ARG C 1 454 ? 95.221  121.215 127.458 1.00 156.00 ?  542 ARG C C   1 
ATOM 8094  O O   . ARG C 1 454 ? 95.032  120.700 128.566 1.00 156.55 ?  542 ARG C O   1 
ATOM 8095  C CB  . ARG C 1 454 ? 95.836  123.627 127.783 1.00 154.88 ?  542 ARG C CB  1 
ATOM 8096  C CG  . ARG C 1 454 ? 96.975  123.987 126.840 1.00 153.45 ?  542 ARG C CG  1 
ATOM 8097  C CD  . ARG C 1 454 ? 98.284  123.350 127.280 1.00 154.42 ?  542 ARG C CD  1 
ATOM 8098  N NE  . ARG C 1 454 ? 98.688  123.798 128.607 1.00 154.57 ?  542 ARG C NE  1 
ATOM 8099  C CZ  . ARG C 1 454 ? 99.064  122.989 129.588 1.00 153.84 ?  542 ARG C CZ  1 
ATOM 8100  N NH1 . ARG C 1 454 ? 99.104  121.677 129.425 1.00 154.15 1  542 ARG C NH1 1 
ATOM 8101  N NH2 . ARG C 1 454 ? 99.410  123.510 130.762 1.00 153.50 ?  542 ARG C NH2 1 
ATOM 8102  N N   . PRO C 1 455 ? 95.787  120.534 126.467 1.00 157.57 ?  543 PRO C N   1 
ATOM 8103  C CA  . PRO C 1 455 ? 96.187  119.137 126.658 1.00 155.83 ?  543 PRO C CA  1 
ATOM 8104  C C   . PRO C 1 455 ? 97.507  119.027 127.414 1.00 155.18 ?  543 PRO C C   1 
ATOM 8105  O O   . PRO C 1 455 ? 98.242  119.998 127.595 1.00 155.71 ?  543 PRO C O   1 
ATOM 8106  C CB  . PRO C 1 455 ? 96.313  118.596 125.228 1.00 154.55 ?  543 PRO C CB  1 
ATOM 8107  C CG  . PRO C 1 455 ? 96.403  119.802 124.334 1.00 155.80 ?  543 PRO C CG  1 
ATOM 8108  C CD  . PRO C 1 455 ? 96.184  121.047 125.146 1.00 156.53 ?  543 PRO C CD  1 
ATOM 8109  N N   . TYR C 1 456 ? 97.786  117.805 127.862 1.00 127.27 ?  544 TYR C N   1 
ATOM 8110  C CA  . TYR C 1 456 ? 98.995  117.525 128.624 1.00 125.21 ?  544 TYR C CA  1 
ATOM 8111  C C   . TYR C 1 456 ? 100.236 117.846 127.796 1.00 126.02 ?  544 TYR C C   1 
ATOM 8112  O O   . TYR C 1 456 ? 100.207 117.829 126.563 1.00 127.69 ?  544 TYR C O   1 
ATOM 8113  C CB  . TYR C 1 456 ? 99.013  116.057 129.054 1.00 125.39 ?  544 TYR C CB  1 
ATOM 8114  C CG  . TYR C 1 456 ? 99.590  115.805 130.429 1.00 126.13 ?  544 TYR C CG  1 
ATOM 8115  C CD1 . TYR C 1 456 ? 98.904  116.197 131.571 1.00 125.51 ?  544 TYR C CD1 1 
ATOM 8116  C CD2 . TYR C 1 456 ? 100.810 115.162 130.585 1.00 126.26 ?  544 TYR C CD2 1 
ATOM 8117  C CE1 . TYR C 1 456 ? 99.422  115.965 132.830 1.00 126.52 ?  544 TYR C CE1 1 
ATOM 8118  C CE2 . TYR C 1 456 ? 101.337 114.924 131.843 1.00 127.16 ?  544 TYR C CE2 1 
ATOM 8119  C CZ  . TYR C 1 456 ? 100.639 115.329 132.961 1.00 128.42 ?  544 TYR C CZ  1 
ATOM 8120  O OH  . TYR C 1 456 ? 101.155 115.096 134.215 1.00 127.62 ?  544 TYR C OH  1 
ATOM 8121  N N   . ASP C 1 457 ? 101.329 118.159 128.484 1.00 124.80 ?  545 ASP C N   1 
ATOM 8122  C CA  . ASP C 1 457 ? 102.592 118.462 127.822 1.00 124.80 ?  545 ASP C CA  1 
ATOM 8123  C C   . ASP C 1 457 ? 103.712 118.351 128.851 1.00 124.79 ?  545 ASP C C   1 
ATOM 8124  O O   . ASP C 1 457 ? 103.486 117.951 129.998 1.00 124.24 ?  545 ASP C O   1 
ATOM 8125  C CB  . ASP C 1 457 ? 102.541 119.840 127.149 1.00 124.96 ?  545 ASP C CB  1 
ATOM 8126  C CG  . ASP C 1 457 ? 102.638 120.979 128.140 1.00 126.52 ?  545 ASP C CG  1 
ATOM 8127  O OD1 . ASP C 1 457 ? 103.766 121.298 128.566 1.00 126.97 ?  545 ASP C OD1 1 
ATOM 8128  O OD2 . ASP C 1 457 ? 101.588 121.555 128.494 1.00 127.39 -1 545 ASP C OD2 1 
ATOM 8129  N N   . VAL C 1 458 ? 104.931 118.707 128.435 1.00 139.19 ?  546 VAL C N   1 
ATOM 8130  C CA  . VAL C 1 458 ? 106.095 118.548 129.305 1.00 138.93 ?  546 VAL C CA  1 
ATOM 8131  C C   . VAL C 1 458 ? 106.019 119.488 130.505 1.00 138.75 ?  546 VAL C C   1 
ATOM 8132  O O   . VAL C 1 458 ? 106.495 119.148 131.598 1.00 140.30 ?  546 VAL C O   1 
ATOM 8133  C CB  . VAL C 1 458 ? 107.393 118.743 128.495 1.00 139.40 ?  546 VAL C CB  1 
ATOM 8134  C CG1 . VAL C 1 458 ? 107.604 120.204 128.126 1.00 140.04 ?  546 VAL C CG1 1 
ATOM 8135  C CG2 . VAL C 1 458 ? 108.588 118.200 129.264 1.00 139.29 ?  546 VAL C CG2 1 
ATOM 8136  N N   . LYS C 1 459 ? 105.422 120.670 130.337 1.00 121.50 ?  547 LYS C N   1 
ATOM 8137  C CA  . LYS C 1 459 ? 105.302 121.593 131.461 1.00 121.65 ?  547 LYS C CA  1 
ATOM 8138  C C   . LYS C 1 459 ? 104.402 121.027 132.551 1.00 122.88 ?  547 LYS C C   1 
ATOM 8139  O O   . LYS C 1 459 ? 104.649 121.259 133.738 1.00 122.20 ?  547 LYS C O   1 
ATOM 8140  C CB  . LYS C 1 459 ? 104.778 122.948 130.983 1.00 121.43 ?  547 LYS C CB  1 
ATOM 8141  C CG  . LYS C 1 459 ? 104.804 124.034 132.044 1.00 121.45 ?  547 LYS C CG  1 
ATOM 8142  C CD  . LYS C 1 459 ? 104.157 125.312 131.538 1.00 121.42 ?  547 LYS C CD  1 
ATOM 8143  C CE  . LYS C 1 459 ? 102.653 125.149 131.386 1.00 120.89 ?  547 LYS C CE  1 
ATOM 8144  N NZ  . LYS C 1 459 ? 101.988 126.446 131.086 1.00 121.54 1  547 LYS C NZ  1 
ATOM 8145  N N   . ASP C 1 460 ? 103.361 120.281 132.172 1.00 127.06 ?  548 ASP C N   1 
ATOM 8146  C CA  . ASP C 1 460 ? 102.464 119.695 133.165 1.00 127.36 ?  548 ASP C CA  1 
ATOM 8147  C C   . ASP C 1 460 ? 103.193 118.687 134.047 1.00 127.30 ?  548 ASP C C   1 
ATOM 8148  O O   . ASP C 1 460 ? 103.076 118.723 135.278 1.00 128.76 ?  548 ASP C O   1 
ATOM 8149  C CB  . ASP C 1 460 ? 101.273 119.040 132.468 1.00 127.40 ?  548 ASP C CB  1 
ATOM 8150  C CG  . ASP C 1 460 ? 100.251 120.053 131.990 1.00 130.27 ?  548 ASP C CG  1 
ATOM 8151  O OD1 . ASP C 1 460 ? 100.116 121.115 132.634 1.00 130.06 ?  548 ASP C OD1 1 
ATOM 8152  O OD2 . ASP C 1 460 ? 99.583  119.789 130.969 1.00 130.97 -1 548 ASP C OD2 1 
ATOM 8153  N N   . VAL C 1 461 ? 103.954 117.775 133.438 1.00 129.69 ?  549 VAL C N   1 
ATOM 8154  C CA  . VAL C 1 461 ? 104.686 116.792 134.232 1.00 129.75 ?  549 VAL C CA  1 
ATOM 8155  C C   . VAL C 1 461 ? 105.788 117.472 135.040 1.00 130.12 ?  549 VAL C C   1 
ATOM 8156  O O   . VAL C 1 461 ? 106.051 117.101 136.189 1.00 132.10 ?  549 VAL C O   1 
ATOM 8157  C CB  . VAL C 1 461 ? 105.233 115.665 133.333 1.00 128.65 ?  549 VAL C CB  1 
ATOM 8158  C CG1 . VAL C 1 461 ? 105.603 116.196 131.969 1.00 130.40 ?  549 VAL C CG1 1 
ATOM 8159  C CG2 . VAL C 1 461 ? 106.433 114.983 133.979 1.00 129.61 ?  549 VAL C CG2 1 
ATOM 8160  N N   . ILE C 1 462 ? 106.431 118.492 134.465 1.00 125.85 ?  550 ILE C N   1 
ATOM 8161  C CA  . ILE C 1 462 ? 107.472 119.209 135.198 1.00 125.40 ?  550 ILE C CA  1 
ATOM 8162  C C   . ILE C 1 462 ? 106.892 119.889 136.434 1.00 125.25 ?  550 ILE C C   1 
ATOM 8163  O O   . ILE C 1 462 ? 107.472 119.821 137.526 1.00 126.85 ?  550 ILE C O   1 
ATOM 8164  C CB  . ILE C 1 462 ? 108.185 120.213 134.272 1.00 126.00 ?  550 ILE C CB  1 
ATOM 8165  C CG1 . ILE C 1 462 ? 109.124 119.474 133.319 1.00 127.08 ?  550 ILE C CG1 1 
ATOM 8166  C CG2 . ILE C 1 462 ? 108.953 121.244 135.082 1.00 124.67 ?  550 ILE C CG2 1 
ATOM 8167  C CD1 . ILE C 1 462 ? 110.258 118.753 134.016 1.00 123.57 ?  550 ILE C CD1 1 
ATOM 8168  N N   . GLU C 1 463 ? 105.738 120.547 136.293 1.00 127.60 ?  551 GLU C N   1 
ATOM 8169  C CA  . GLU C 1 463 ? 105.143 121.217 137.444 1.00 129.31 ?  551 GLU C CA  1 
ATOM 8170  C C   . GLU C 1 463 ? 104.576 120.220 138.448 1.00 130.02 ?  551 GLU C C   1 
ATOM 8171  O O   . GLU C 1 463 ? 104.578 120.496 139.651 1.00 130.18 ?  551 GLU C O   1 
ATOM 8172  C CB  . GLU C 1 463 ? 104.067 122.211 136.997 1.00 128.01 ?  551 GLU C CB  1 
ATOM 8173  C CG  . GLU C 1 463 ? 102.858 121.600 136.322 1.00 129.72 ?  551 GLU C CG  1 
ATOM 8174  C CD  . GLU C 1 463 ? 101.598 121.742 137.151 1.00 131.13 ?  551 GLU C CD  1 
ATOM 8175  O OE1 . GLU C 1 463 ? 100.495 121.567 136.593 1.00 130.43 ?  551 GLU C OE1 1 
ATOM 8176  O OE2 . GLU C 1 463 ? 101.712 122.036 138.360 1.00 131.04 -1 551 GLU C OE2 1 
ATOM 8177  N N   . GLN C 1 464 ? 104.097 119.061 137.987 1.00 136.11 ?  552 GLN C N   1 
ATOM 8178  C CA  . GLN C 1 464 ? 103.700 118.013 138.924 1.00 134.91 ?  552 GLN C CA  1 
ATOM 8179  C C   . GLN C 1 464 ? 104.889 117.533 139.746 1.00 135.18 ?  552 GLN C C   1 
ATOM 8180  O O   . GLN C 1 464 ? 104.784 117.359 140.969 1.00 136.71 ?  552 GLN C O   1 
ATOM 8181  C CB  . GLN C 1 464 ? 103.064 116.844 138.172 1.00 136.21 ?  552 GLN C CB  1 
ATOM 8182  C CG  . GLN C 1 464 ? 101.551 116.781 138.286 1.00 138.21 ?  552 GLN C CG  1 
ATOM 8183  C CD  . GLN C 1 464 ? 100.897 118.136 138.114 1.00 137.63 ?  552 GLN C CD  1 
ATOM 8184  O OE1 . GLN C 1 464 ? 100.824 118.665 137.005 1.00 136.39 ?  552 GLN C OE1 1 
ATOM 8185  N NE2 . GLN C 1 464 ? 100.417 118.707 139.212 1.00 137.62 ?  552 GLN C NE2 1 
ATOM 8186  N N   . TYR C 1 465 ? 106.034 117.320 139.092 1.00 130.08 ?  553 TYR C N   1 
ATOM 8187  C CA  . TYR C 1 465 ? 107.245 116.968 139.824 1.00 128.76 ?  553 TYR C CA  1 
ATOM 8188  C C   . TYR C 1 465 ? 107.635 118.064 140.803 1.00 128.74 ?  553 TYR C C   1 
ATOM 8189  O O   . TYR C 1 465 ? 108.048 117.777 141.932 1.00 130.96 ?  553 TYR C O   1 
ATOM 8190  C CB  . TYR C 1 465 ? 108.404 116.695 138.865 1.00 127.72 ?  553 TYR C CB  1 
ATOM 8191  C CG  . TYR C 1 465 ? 109.609 116.138 139.583 1.00 128.12 ?  553 TYR C CG  1 
ATOM 8192  C CD1 . TYR C 1 465 ? 109.760 114.774 139.777 1.00 130.23 ?  553 TYR C CD1 1 
ATOM 8193  C CD2 . TYR C 1 465 ? 110.589 116.983 140.086 1.00 127.95 ?  553 TYR C CD2 1 
ATOM 8194  C CE1 . TYR C 1 465 ? 110.858 114.268 140.447 1.00 130.93 ?  553 TYR C CE1 1 
ATOM 8195  C CE2 . TYR C 1 465 ? 111.683 116.489 140.758 1.00 130.62 ?  553 TYR C CE2 1 
ATOM 8196  C CZ  . TYR C 1 465 ? 111.816 115.131 140.935 1.00 132.55 ?  553 TYR C CZ  1 
ATOM 8197  O OH  . TYR C 1 465 ? 112.910 114.641 141.605 1.00 131.33 ?  553 TYR C OH  1 
ATOM 8198  N N   . SER C 1 466 ? 107.541 119.326 140.378 1.00 126.48 ?  554 SER C N   1 
ATOM 8199  C CA  . SER C 1 466 ? 107.898 120.429 141.262 1.00 127.57 ?  554 SER C CA  1 
ATOM 8200  C C   . SER C 1 466 ? 106.994 120.465 142.486 1.00 128.96 ?  554 SER C C   1 
ATOM 8201  O O   . SER C 1 466 ? 107.466 120.672 143.609 1.00 128.40 ?  554 SER C O   1 
ATOM 8202  C CB  . SER C 1 466 ? 107.827 121.753 140.502 1.00 127.73 ?  554 SER C CB  1 
ATOM 8203  O OG  . SER C 1 466 ? 106.484 122.108 140.226 1.00 128.89 ?  554 SER C OG  1 
ATOM 8204  N N   . ALA C 1 467 ? 105.691 120.251 142.289 1.00 132.96 ?  555 ALA C N   1 
ATOM 8205  C CA  . ALA C 1 467 ? 104.759 120.239 143.411 1.00 132.05 ?  555 ALA C CA  1 
ATOM 8206  C C   . ALA C 1 467 ? 105.061 119.093 144.366 1.00 131.63 ?  555 ALA C C   1 
ATOM 8207  O O   . ALA C 1 467 ? 105.058 119.273 145.589 1.00 131.81 ?  555 ALA C O   1 
ATOM 8208  C CB  . ALA C 1 467 ? 103.322 120.150 142.896 1.00 131.01 ?  555 ALA C CB  1 
ATOM 8209  N N   . GLY C 1 468 ? 105.326 117.901 143.825 1.00 138.86 ?  556 GLY C N   1 
ATOM 8210  C CA  . GLY C 1 468 ? 105.659 116.775 144.686 1.00 139.00 ?  556 GLY C CA  1 
ATOM 8211  C C   . GLY C 1 468 ? 106.942 116.991 145.465 1.00 138.82 ?  556 GLY C C   1 
ATOM 8212  O O   . GLY C 1 468 ? 107.012 116.706 146.664 1.00 140.06 ?  556 GLY C O   1 
ATOM 8213  N N   . HIS C 1 469 ? 107.975 117.504 144.791 1.00 124.72 ?  557 HIS C N   1 
ATOM 8214  C CA  . HIS C 1 469 ? 109.246 117.787 145.449 1.00 123.77 ?  557 HIS C CA  1 
ATOM 8215  C C   . HIS C 1 469 ? 109.066 118.833 146.541 1.00 126.75 ?  557 HIS C C   1 
ATOM 8216  O O   . HIS C 1 469 ? 109.610 118.695 147.641 1.00 127.52 ?  557 HIS C O   1 
ATOM 8217  C CB  . HIS C 1 469 ? 110.265 118.241 144.397 1.00 123.90 ?  557 HIS C CB  1 
ATOM 8218  C CG  . HIS C 1 469 ? 111.635 118.541 144.933 1.00 125.25 ?  557 HIS C CG  1 
ATOM 8219  N ND1 . HIS C 1 469 ? 111.878 118.896 146.244 1.00 126.47 ?  557 HIS C ND1 1 
ATOM 8220  C CD2 . HIS C 1 469 ? 112.842 118.543 144.318 1.00 126.62 ?  557 HIS C CD2 1 
ATOM 8221  C CE1 . HIS C 1 469 ? 113.172 119.105 146.411 1.00 125.18 ?  557 HIS C CE1 1 
ATOM 8222  N NE2 . HIS C 1 469 ? 113.779 118.893 145.258 1.00 126.50 ?  557 HIS C NE2 1 
ATOM 8223  N N   . LEU C 1 470 ? 108.303 119.891 146.254 1.00 141.61 ?  558 LEU C N   1 
ATOM 8224  C CA  . LEU C 1 470 ? 108.092 120.936 147.247 1.00 140.49 ?  558 LEU C CA  1 
ATOM 8225  C C   . LEU C 1 470 ? 107.312 120.407 148.441 1.00 142.29 ?  558 LEU C C   1 
ATOM 8226  O O   . LEU C 1 470 ? 107.623 120.744 149.589 1.00 142.44 ?  558 LEU C O   1 
ATOM 8227  C CB  . LEU C 1 470 ? 107.374 122.126 146.605 1.00 140.56 ?  558 LEU C CB  1 
ATOM 8228  C CG  . LEU C 1 470 ? 107.502 123.507 147.259 1.00 142.45 ?  558 LEU C CG  1 
ATOM 8229  C CD1 . LEU C 1 470 ? 106.645 123.651 148.512 1.00 143.67 ?  558 LEU C CD1 1 
ATOM 8230  C CD2 . LEU C 1 470 ? 108.961 123.795 147.572 1.00 143.24 ?  558 LEU C CD2 1 
ATOM 8231  N N   . ASP C 1 471 ? 106.296 119.579 148.194 1.00 148.82 ?  559 ASP C N   1 
ATOM 8232  C CA  . ASP C 1 471 ? 105.527 119.002 149.290 1.00 149.45 ?  559 ASP C CA  1 
ATOM 8233  C C   . ASP C 1 471 ? 106.412 118.129 150.171 1.00 149.28 ?  559 ASP C C   1 
ATOM 8234  O O   . ASP C 1 471 ? 106.409 118.267 151.402 1.00 149.00 ?  559 ASP C O   1 
ATOM 8235  C CB  . ASP C 1 471 ? 104.349 118.203 148.732 1.00 149.70 ?  559 ASP C CB  1 
ATOM 8236  C CG  . ASP C 1 471 ? 103.491 117.584 149.820 1.00 150.08 ?  559 ASP C CG  1 
ATOM 8237  O OD1 . ASP C 1 471 ? 103.554 118.050 150.977 1.00 150.61 ?  559 ASP C OD1 1 
ATOM 8238  O OD2 . ASP C 1 471 ? 102.741 116.636 149.510 1.00 150.12 -1 559 ASP C OD2 1 
ATOM 8239  N N   . MET C 1 472 ? 107.200 117.241 149.554 1.00 133.62 ?  560 MET C N   1 
ATOM 8240  C CA  . MET C 1 472 ? 108.117 116.410 150.330 1.00 132.43 ?  560 MET C CA  1 
ATOM 8241  C C   . MET C 1 472 ? 109.087 117.266 151.132 1.00 131.96 ?  560 MET C C   1 
ATOM 8242  O O   . MET C 1 472 ? 109.298 117.025 152.327 1.00 133.03 ?  560 MET C O   1 
ATOM 8243  C CB  . MET C 1 472 ? 108.903 115.471 149.415 1.00 131.32 ?  560 MET C CB  1 
ATOM 8244  C CG  . MET C 1 472 ? 108.390 114.045 149.346 1.00 131.52 ?  560 MET C CG  1 
ATOM 8245  S SD  . MET C 1 472 ? 108.827 113.271 147.776 1.00 137.84 ?  560 MET C SD  1 
ATOM 8246  C CE  . MET C 1 472 ? 107.231 112.707 147.207 1.00 131.06 ?  560 MET C CE  1 
ATOM 8247  N N   . LEU C 1 473 ? 109.682 118.274 150.491 1.00 158.12 ?  561 LEU C N   1 
ATOM 8248  C CA  . LEU C 1 473 ? 110.705 119.073 151.153 1.00 159.29 ?  561 LEU C CA  1 
ATOM 8249  C C   . LEU C 1 473 ? 110.126 119.845 152.328 1.00 160.65 ?  561 LEU C C   1 
ATOM 8250  O O   . LEU C 1 473 ? 110.698 119.841 153.423 1.00 160.26 ?  561 LEU C O   1 
ATOM 8251  C CB  . LEU C 1 473 ? 111.360 120.020 150.148 1.00 160.64 ?  561 LEU C CB  1 
ATOM 8252  C CG  . LEU C 1 473 ? 112.711 120.574 150.598 1.00 160.78 ?  561 LEU C CG  1 
ATOM 8253  C CD1 . LEU C 1 473 ? 113.737 119.456 150.634 1.00 159.96 ?  561 LEU C CD1 1 
ATOM 8254  C CD2 . LEU C 1 473 ? 113.164 121.695 149.677 1.00 161.23 ?  561 LEU C CD2 1 
ATOM 8255  N N   . CYS C 1 474 ? 108.985 120.508 152.128 1.00 152.30 ?  562 CYS C N   1 
ATOM 8256  C CA  . CYS C 1 474 ? 108.376 121.276 153.209 1.00 151.79 ?  562 CYS C CA  1 
ATOM 8257  C C   . CYS C 1 474 ? 107.927 120.370 154.348 1.00 151.64 ?  562 CYS C C   1 
ATOM 8258  O O   . CYS C 1 474 ? 108.067 120.726 155.527 1.00 150.98 ?  562 CYS C O   1 
ATOM 8259  C CB  . CYS C 1 474 ? 107.200 122.095 152.674 1.00 151.21 ?  562 CYS C CB  1 
ATOM 8260  S SG  . CYS C 1 474 ? 105.658 121.168 152.489 1.00 152.66 ?  562 CYS C SG  1 
ATOM 8261  N N   . ARG C 1 475 ? 107.382 119.196 154.021 1.00 148.22 ?  563 ARG C N   1 
ATOM 8262  C CA  . ARG C 1 475 ? 106.956 118.277 155.067 1.00 147.80 ?  563 ARG C CA  1 
ATOM 8263  C C   . ARG C 1 475 ? 108.147 117.785 155.884 1.00 148.53 ?  563 ARG C C   1 
ATOM 8264  O O   . ARG C 1 475 ? 108.065 117.691 157.115 1.00 149.02 ?  563 ARG C O   1 
ATOM 8265  C CB  . ARG C 1 475 ? 106.184 117.115 154.444 1.00 147.69 ?  563 ARG C CB  1 
ATOM 8266  C CG  . ARG C 1 475 ? 105.730 116.066 155.424 1.00 147.85 ?  563 ARG C CG  1 
ATOM 8267  C CD  . ARG C 1 475 ? 104.581 115.254 154.849 1.00 148.17 ?  563 ARG C CD  1 
ATOM 8268  N NE  . ARG C 1 475 ? 103.897 115.969 153.778 1.00 149.55 ?  563 ARG C NE  1 
ATOM 8269  C CZ  . ARG C 1 475 ? 102.742 116.605 153.917 1.00 148.59 ?  563 ARG C CZ  1 
ATOM 8270  N NH1 . ARG C 1 475 ? 102.122 116.666 155.084 1.00 147.38 1  563 ARG C NH1 1 
ATOM 8271  N NH2 . ARG C 1 475 ? 102.199 117.204 152.861 1.00 148.36 ?  563 ARG C NH2 1 
ATOM 8272  N N   . ILE C 1 476 ? 109.269 117.491 155.223 1.00 152.26 ?  564 ILE C N   1 
ATOM 8273  C CA  . ILE C 1 476 ? 110.462 117.081 155.960 1.00 152.44 ?  564 ILE C CA  1 
ATOM 8274  C C   . ILE C 1 476 ? 111.035 118.245 156.765 1.00 152.58 ?  564 ILE C C   1 
ATOM 8275  O O   . ILE C 1 476 ? 111.589 118.040 157.852 1.00 153.28 ?  564 ILE C O   1 
ATOM 8276  C CB  . ILE C 1 476 ? 111.504 116.473 155.003 1.00 152.60 ?  564 ILE C CB  1 
ATOM 8277  C CG1 . ILE C 1 476 ? 110.916 115.258 154.284 1.00 152.01 ?  564 ILE C CG1 1 
ATOM 8278  C CG2 . ILE C 1 476 ? 112.731 116.025 155.769 1.00 151.51 ?  564 ILE C CG2 1 
ATOM 8279  C CD1 . ILE C 1 476 ? 111.756 114.766 153.127 1.00 150.83 ?  564 ILE C CD1 1 
ATOM 8280  N N   . LYS C 1 477 ? 110.925 119.477 156.256 1.00 153.45 ?  565 LYS C N   1 
ATOM 8281  C CA  . LYS C 1 477 ? 111.330 120.642 157.042 1.00 153.99 ?  565 LYS C CA  1 
ATOM 8282  C C   . LYS C 1 477 ? 110.532 120.724 158.336 1.00 153.81 ?  565 LYS C C   1 
ATOM 8283  O O   . LYS C 1 477 ? 111.095 120.940 159.416 1.00 154.34 ?  565 LYS C O   1 
ATOM 8284  C CB  . LYS C 1 477 ? 111.151 121.931 156.234 1.00 153.57 ?  565 LYS C CB  1 
ATOM 8285  C CG  . LYS C 1 477 ? 111.989 122.046 154.974 1.00 154.07 ?  565 LYS C CG  1 
ATOM 8286  C CD  . LYS C 1 477 ? 113.471 122.077 155.284 1.00 153.71 ?  565 LYS C CD  1 
ATOM 8287  C CE  . LYS C 1 477 ? 114.172 123.184 154.510 1.00 154.02 ?  565 LYS C CE  1 
ATOM 8288  N NZ  . LYS C 1 477 ? 113.421 123.574 153.284 1.00 153.03 1  565 LYS C NZ  1 
ATOM 8289  N N   . SER C 1 478 ? 109.211 120.556 158.243 1.00 155.25 ?  566 SER C N   1 
ATOM 8290  C CA  . SER C 1 478 ? 108.382 120.566 159.446 1.00 156.05 ?  566 SER C CA  1 
ATOM 8291  C C   . SER C 1 478 ? 108.754 119.418 160.377 1.00 156.34 ?  566 SER C C   1 
ATOM 8292  O O   . SER C 1 478 ? 108.805 119.588 161.602 1.00 156.40 ?  566 SER C O   1 
ATOM 8293  C CB  . SER C 1 478 ? 106.904 120.494 159.066 1.00 156.40 ?  566 SER C CB  1 
ATOM 8294  O OG  . SER C 1 478 ? 106.098 120.253 160.206 1.00 156.22 ?  566 SER C OG  1 
ATOM 8295  N N   . LEU C 1 479 ? 109.019 118.240 159.808 1.00 167.51 ?  567 LEU C N   1 
ATOM 8296  C CA  . LEU C 1 479 ? 109.388 117.081 160.613 1.00 168.10 ?  567 LEU C CA  1 
ATOM 8297  C C   . LEU C 1 479 ? 110.672 117.334 161.396 1.00 166.50 ?  567 LEU C C   1 
ATOM 8298  O O   . LEU C 1 479 ? 110.748 117.049 162.598 1.00 166.83 ?  567 LEU C O   1 
ATOM 8299  C CB  . LEU C 1 479 ? 109.534 115.855 159.711 1.00 167.92 ?  567 LEU C CB  1 
ATOM 8300  C CG  . LEU C 1 479 ? 109.870 114.509 160.353 1.00 167.87 ?  567 LEU C CG  1 
ATOM 8301  C CD1 . LEU C 1 479 ? 109.049 114.284 161.608 1.00 168.41 ?  567 LEU C CD1 1 
ATOM 8302  C CD2 . LEU C 1 479 ? 109.638 113.392 159.353 1.00 168.01 ?  567 LEU C CD2 1 
ATOM 8303  N N   . GLN C 1 480 ? 111.692 117.887 160.736 1.00 142.70 ?  568 GLN C N   1 
ATOM 8304  C CA  . GLN C 1 480 ? 112.950 118.124 161.436 1.00 141.93 ?  568 GLN C CA  1 
ATOM 8305  C C   . GLN C 1 480 ? 112.842 119.299 162.397 1.00 143.27 ?  568 GLN C C   1 
ATOM 8306  O O   . GLN C 1 480 ? 113.528 119.315 163.422 1.00 144.47 ?  568 GLN C O   1 
ATOM 8307  C CB  . GLN C 1 480 ? 114.098 118.353 160.454 1.00 142.13 ?  568 GLN C CB  1 
ATOM 8308  C CG  . GLN C 1 480 ? 113.937 119.543 159.538 1.00 143.52 ?  568 GLN C CG  1 
ATOM 8309  C CD  . GLN C 1 480 ? 114.993 119.568 158.456 1.00 143.79 ?  568 GLN C CD  1 
ATOM 8310  O OE1 . GLN C 1 480 ? 115.765 118.622 158.309 1.00 143.34 ?  568 GLN C OE1 1 
ATOM 8311  N NE2 . GLN C 1 480 ? 115.042 120.656 157.700 1.00 142.40 ?  568 GLN C NE2 1 
ATOM 8312  N N   . THR C 1 481 ? 111.990 120.283 162.096 1.00 163.58 ?  569 THR C N   1 
ATOM 8313  C CA  . THR C 1 481 ? 111.737 121.342 163.067 1.00 164.35 ?  569 THR C CA  1 
ATOM 8314  C C   . THR C 1 481 ? 111.134 120.770 164.342 1.00 164.20 ?  569 THR C C   1 
ATOM 8315  O O   . THR C 1 481 ? 111.564 121.109 165.452 1.00 163.68 ?  569 THR C O   1 
ATOM 8316  C CB  . THR C 1 481 ? 110.816 122.403 162.465 1.00 164.05 ?  569 THR C CB  1 
ATOM 8317  O OG1 . THR C 1 481 ? 111.331 122.820 161.194 1.00 164.06 ?  569 THR C OG1 1 
ATOM 8318  C CG2 . THR C 1 481 ? 110.719 123.609 163.388 1.00 163.44 ?  569 THR C CG2 1 
ATOM 8319  N N   . ARG C 1 482 ? 110.155 119.876 164.199 1.00 147.82 ?  570 ARG C N   1 
ATOM 8320  C CA  . ARG C 1 482 ? 109.568 119.232 165.369 1.00 147.45 ?  570 ARG C CA  1 
ATOM 8321  C C   . ARG C 1 482 ? 110.598 118.386 166.109 1.00 148.08 ?  570 ARG C C   1 
ATOM 8322  O O   . ARG C 1 482 ? 110.647 118.394 167.345 1.00 146.94 ?  570 ARG C O   1 
ATOM 8323  C CB  . ARG C 1 482 ? 108.368 118.382 164.951 1.00 145.90 ?  570 ARG C CB  1 
ATOM 8324  C CG  . ARG C 1 482 ? 107.481 117.946 166.102 1.00 145.72 ?  570 ARG C CG  1 
ATOM 8325  C CD  . ARG C 1 482 ? 106.060 117.691 165.628 1.00 146.09 ?  570 ARG C CD  1 
ATOM 8326  N NE  . ARG C 1 482 ? 105.478 118.868 164.994 1.00 147.75 ?  570 ARG C NE  1 
ATOM 8327  C CZ  . ARG C 1 482 ? 104.812 119.817 165.638 1.00 147.73 ?  570 ARG C CZ  1 
ATOM 8328  N NH1 . ARG C 1 482 ? 104.620 119.760 166.945 1.00 147.50 1  570 ARG C NH1 1 
ATOM 8329  N NH2 . ARG C 1 482 ? 104.326 120.848 164.953 1.00 146.10 ?  570 ARG C NH2 1 
ATOM 8330  N N   . VAL C 1 483 ? 111.438 117.656 165.370 1.00 165.68 ?  571 VAL C N   1 
ATOM 8331  C CA  . VAL C 1 483 ? 112.413 116.785 166.023 1.00 166.03 ?  571 VAL C CA  1 
ATOM 8332  C C   . VAL C 1 483 ? 113.477 117.599 166.759 1.00 165.22 ?  571 VAL C C   1 
ATOM 8333  O O   . VAL C 1 483 ? 113.944 117.190 167.830 1.00 165.51 ?  571 VAL C O   1 
ATOM 8334  C CB  . VAL C 1 483 ? 113.030 115.801 165.007 1.00 166.53 ?  571 VAL C CB  1 
ATOM 8335  C CG1 . VAL C 1 483 ? 114.284 116.367 164.360 1.00 165.94 ?  571 VAL C CG1 1 
ATOM 8336  C CG2 . VAL C 1 483 ? 113.329 114.468 165.679 1.00 165.33 ?  571 VAL C CG2 1 
ATOM 8337  N N   . ASP C 1 484 ? 113.877 118.758 166.224 1.00 169.20 ?  572 ASP C N   1 
ATOM 8338  C CA  . ASP C 1 484 ? 114.861 119.577 166.924 1.00 169.43 ?  572 ASP C CA  1 
ATOM 8339  C C   . ASP C 1 484 ? 114.238 120.327 168.094 1.00 170.43 ?  572 ASP C C   1 
ATOM 8340  O O   . ASP C 1 484 ? 114.931 120.610 169.076 1.00 170.06 ?  572 ASP C O   1 
ATOM 8341  C CB  . ASP C 1 484 ? 115.564 120.536 165.952 1.00 169.66 ?  572 ASP C CB  1 
ATOM 8342  C CG  . ASP C 1 484 ? 114.650 121.625 165.401 1.00 170.63 ?  572 ASP C CG  1 
ATOM 8343  O OD1 . ASP C 1 484 ? 113.963 122.321 166.178 1.00 171.14 ?  572 ASP C OD1 1 
ATOM 8344  O OD2 . ASP C 1 484 ? 114.646 121.805 164.165 1.00 170.30 -1 572 ASP C OD2 1 
ATOM 8345  N N   . GLN C 1 485 ? 112.948 120.663 168.006 1.00 145.36 ?  573 GLN C N   1 
ATOM 8346  C CA  . GLN C 1 485 ? 112.250 121.170 169.182 1.00 143.64 ?  573 GLN C CA  1 
ATOM 8347  C C   . GLN C 1 485 ? 112.198 120.112 170.277 1.00 143.36 ?  573 GLN C C   1 
ATOM 8348  O O   . GLN C 1 485 ? 112.339 120.426 171.464 1.00 141.54 ?  573 GLN C O   1 
ATOM 8349  C CB  . GLN C 1 485 ? 110.840 121.625 168.805 1.00 142.23 ?  573 GLN C CB  1 
ATOM 8350  C CG  . GLN C 1 485 ? 110.795 122.931 168.032 1.00 141.65 ?  573 GLN C CG  1 
ATOM 8351  C CD  . GLN C 1 485 ? 109.442 123.186 167.399 1.00 143.36 ?  573 GLN C CD  1 
ATOM 8352  O OE1 . GLN C 1 485 ? 108.482 122.454 167.641 1.00 143.77 ?  573 GLN C OE1 1 
ATOM 8353  N NE2 . GLN C 1 485 ? 109.359 124.228 166.580 1.00 142.90 ?  573 GLN C NE2 1 
ATOM 8354  N N   . ILE C 1 486 ? 111.992 118.849 169.893 1.00 164.25 ?  574 ILE C N   1 
ATOM 8355  C CA  . ILE C 1 486 ? 112.002 117.760 170.868 1.00 165.18 ?  574 ILE C CA  1 
ATOM 8356  C C   . ILE C 1 486 ? 113.385 117.620 171.493 1.00 163.88 ?  574 ILE C C   1 
ATOM 8357  O O   . ILE C 1 486 ? 113.528 117.518 172.717 1.00 162.70 ?  574 ILE C O   1 
ATOM 8358  C CB  . ILE C 1 486 ? 111.543 116.446 170.209 1.00 164.43 ?  574 ILE C CB  1 
ATOM 8359  C CG1 . ILE C 1 486 ? 110.020 116.415 170.084 1.00 164.62 ?  574 ILE C CG1 1 
ATOM 8360  C CG2 . ILE C 1 486 ? 112.033 115.245 171.007 1.00 162.94 ?  574 ILE C CG2 1 
ATOM 8361  C CD1 . ILE C 1 486 ? 109.483 115.140 169.471 1.00 164.43 ?  574 ILE C CD1 1 
ATOM 8362  N N   . LEU C 1 487 ? 114.430 117.617 170.659 1.00 165.51 ?  575 LEU C N   1 
ATOM 8363  C CA  . LEU C 1 487 ? 115.788 117.484 171.180 1.00 164.88 ?  575 LEU C CA  1 
ATOM 8364  C C   . LEU C 1 487 ? 116.205 118.721 171.965 1.00 165.08 ?  575 LEU C C   1 
ATOM 8365  O O   . LEU C 1 487 ? 116.875 118.610 172.999 1.00 164.89 ?  575 LEU C O   1 
ATOM 8366  C CB  . LEU C 1 487 ? 116.769 117.217 170.036 1.00 165.45 ?  575 LEU C CB  1 
ATOM 8367  C CG  . LEU C 1 487 ? 118.214 116.913 170.443 1.00 165.83 ?  575 LEU C CG  1 
ATOM 8368  C CD1 . LEU C 1 487 ? 118.760 115.727 169.666 1.00 165.28 ?  575 LEU C CD1 1 
ATOM 8369  C CD2 . LEU C 1 487 ? 119.107 118.132 170.252 1.00 165.71 ?  575 LEU C CD2 1 
ATOM 8370  N N   . GLY C 1 488 ? 115.822 119.902 171.494 1.00 152.49 ?  576 GLY C N   1 
ATOM 8371  C CA  . GLY C 1 488 ? 116.188 121.142 172.155 1.00 151.83 ?  576 GLY C CA  1 
ATOM 8372  C C   . GLY C 1 488 ? 115.499 121.340 173.491 1.00 152.68 ?  576 GLY C C   1 
ATOM 8373  O O   . GLY C 1 488 ? 116.071 121.917 174.415 1.00 152.67 ?  576 GLY C O   1 
ATOM 8374  N N   . ARG D 1 15  ? 101.527 166.031 124.772 1.00 179.48 ?  103 ARG D N   1 
ATOM 8375  C CA  . ARG D 1 15  ? 100.886 164.895 124.119 1.00 180.58 ?  103 ARG D CA  1 
ATOM 8376  C C   . ARG D 1 15  ? 101.519 164.612 122.760 1.00 180.60 ?  103 ARG D C   1 
ATOM 8377  O O   . ARG D 1 15  ? 101.557 163.467 122.309 1.00 179.56 ?  103 ARG D O   1 
ATOM 8378  C CB  . ARG D 1 15  ? 99.385  165.145 123.956 1.00 180.68 ?  103 ARG D CB  1 
ATOM 8379  C CG  . ARG D 1 15  ? 98.616  163.948 123.421 1.00 180.24 ?  103 ARG D CG  1 
ATOM 8380  C CD  . ARG D 1 15  ? 97.418  164.381 122.593 1.00 179.67 ?  103 ARG D CD  1 
ATOM 8381  N NE  . ARG D 1 15  ? 96.755  163.245 121.962 1.00 180.20 ?  103 ARG D NE  1 
ATOM 8382  C CZ  . ARG D 1 15  ? 97.165  162.666 120.842 1.00 180.31 ?  103 ARG D CZ  1 
ATOM 8383  N NH1 . ARG D 1 15  ? 98.237  163.093 120.194 1.00 179.95 1  103 ARG D NH1 1 
ATOM 8384  N NH2 . ARG D 1 15  ? 96.482  161.632 120.358 1.00 179.88 ?  103 ARG D NH2 1 
ATOM 8385  N N   . ARG D 1 16  ? 102.014 165.670 122.111 1.00 166.99 ?  104 ARG D N   1 
ATOM 8386  C CA  . ARG D 1 16  ? 102.603 165.518 120.784 1.00 166.19 ?  104 ARG D CA  1 
ATOM 8387  C C   . ARG D 1 16  ? 103.817 164.599 120.819 1.00 165.35 ?  104 ARG D C   1 
ATOM 8388  O O   . ARG D 1 16  ? 103.987 163.749 119.937 1.00 164.67 ?  104 ARG D O   1 
ATOM 8389  C CB  . ARG D 1 16  ? 102.982 166.888 120.220 1.00 165.03 ?  104 ARG D CB  1 
ATOM 8390  C CG  . ARG D 1 16  ? 103.056 166.941 118.702 1.00 164.46 ?  104 ARG D CG  1 
ATOM 8391  C CD  . ARG D 1 16  ? 104.483 166.758 118.206 1.00 164.78 ?  104 ARG D CD  1 
ATOM 8392  N NE  . ARG D 1 16  ? 105.443 167.512 119.004 1.00 165.88 ?  104 ARG D NE  1 
ATOM 8393  C CZ  . ARG D 1 16  ? 105.773 168.777 118.782 1.00 165.75 ?  104 ARG D CZ  1 
ATOM 8394  N NH1 . ARG D 1 16  ? 105.238 169.467 117.788 1.00 164.47 1  104 ARG D NH1 1 
ATOM 8395  N NH2 . ARG D 1 16  ? 106.663 169.364 119.577 1.00 165.27 ?  104 ARG D NH2 1 
ATOM 8396  N N   . ASN D 1 17  ? 104.672 164.755 121.833 1.00 163.30 ?  105 ASN D N   1 
ATOM 8397  C CA  . ASN D 1 17  ? 105.855 163.907 121.945 1.00 162.81 ?  105 ASN D CA  1 
ATOM 8398  C C   . ASN D 1 17  ? 105.467 162.448 122.155 1.00 162.76 ?  105 ASN D C   1 
ATOM 8399  O O   . ASN D 1 17  ? 106.086 161.544 121.581 1.00 163.12 ?  105 ASN D O   1 
ATOM 8400  C CB  . ASN D 1 17  ? 106.743 164.404 123.087 1.00 163.12 ?  105 ASN D CB  1 
ATOM 8401  C CG  . ASN D 1 17  ? 108.166 163.877 123.001 1.00 162.86 ?  105 ASN D CG  1 
ATOM 8402  O OD1 . ASN D 1 17  ? 108.413 162.794 122.471 1.00 162.58 ?  105 ASN D OD1 1 
ATOM 8403  N ND2 . ASN D 1 17  ? 109.110 164.649 123.524 1.00 162.63 ?  105 ASN D ND2 1 
ATOM 8404  N N   . VAL D 1 18  ? 104.443 162.198 122.975 1.00 156.88 ?  106 VAL D N   1 
ATOM 8405  C CA  . VAL D 1 18  ? 104.037 160.825 123.268 1.00 157.63 ?  106 VAL D CA  1 
ATOM 8406  C C   . VAL D 1 18  ? 103.522 160.140 122.007 1.00 157.42 ?  106 VAL D C   1 
ATOM 8407  O O   . VAL D 1 18  ? 103.905 159.006 121.696 1.00 156.02 ?  106 VAL D O   1 
ATOM 8408  C CB  . VAL D 1 18  ? 102.986 160.807 124.392 1.00 157.74 ?  106 VAL D CB  1 
ATOM 8409  C CG1 . VAL D 1 18  ? 102.341 159.432 124.498 1.00 156.75 ?  106 VAL D CG1 1 
ATOM 8410  C CG2 . VAL D 1 18  ? 103.620 161.208 125.715 1.00 156.63 ?  106 VAL D CG2 1 
ATOM 8411  N N   . LYS D 1 19  ? 102.648 160.820 121.261 1.00 149.42 ?  107 LYS D N   1 
ATOM 8412  C CA  . LYS D 1 19  ? 102.130 160.247 120.021 1.00 148.27 ?  107 LYS D CA  1 
ATOM 8413  C C   . LYS D 1 19  ? 103.237 160.075 118.988 1.00 147.68 ?  107 LYS D C   1 
ATOM 8414  O O   . LYS D 1 19  ? 103.259 159.082 118.250 1.00 146.10 ?  107 LYS D O   1 
ATOM 8415  C CB  . LYS D 1 19  ? 101.007 161.122 119.466 1.00 148.68 ?  107 LYS D CB  1 
ATOM 8416  C CG  . LYS D 1 19  ? 100.089 160.403 118.493 1.00 149.18 ?  107 LYS D CG  1 
ATOM 8417  C CD  . LYS D 1 19  ? 99.360  159.256 119.172 1.00 148.95 ?  107 LYS D CD  1 
ATOM 8418  C CE  . LYS D 1 19  ? 98.696  158.345 118.155 1.00 148.16 ?  107 LYS D CE  1 
ATOM 8419  N NZ  . LYS D 1 19  ? 98.189  157.095 118.785 1.00 147.75 1  107 LYS D NZ  1 
ATOM 8420  N N   . TYR D 1 20  ? 104.154 161.043 118.916 1.00 134.57 ?  108 TYR D N   1 
ATOM 8421  C CA  . TYR D 1 20  ? 105.302 160.935 118.023 1.00 131.57 ?  108 TYR D CA  1 
ATOM 8422  C C   . TYR D 1 20  ? 106.105 159.674 118.318 1.00 129.86 ?  108 TYR D C   1 
ATOM 8423  O O   . TYR D 1 20  ? 106.391 158.877 117.414 1.00 131.75 ?  108 TYR D O   1 
ATOM 8424  C CB  . TYR D 1 20  ? 106.172 162.185 118.170 1.00 131.59 ?  108 TYR D CB  1 
ATOM 8425  C CG  . TYR D 1 20  ? 107.409 162.226 117.303 1.00 130.43 ?  108 TYR D CG  1 
ATOM 8426  C CD1 . TYR D 1 20  ? 107.366 162.754 116.020 1.00 130.35 ?  108 TYR D CD1 1 
ATOM 8427  C CD2 . TYR D 1 20  ? 108.628 161.758 117.778 1.00 130.62 ?  108 TYR D CD2 1 
ATOM 8428  C CE1 . TYR D 1 20  ? 108.499 162.804 115.230 1.00 131.04 ?  108 TYR D CE1 1 
ATOM 8429  C CE2 . TYR D 1 20  ? 109.764 161.802 116.995 1.00 131.51 ?  108 TYR D CE2 1 
ATOM 8430  C CZ  . TYR D 1 20  ? 109.694 162.324 115.722 1.00 131.77 ?  108 TYR D CZ  1 
ATOM 8431  O OH  . TYR D 1 20  ? 110.824 162.370 114.940 1.00 130.73 ?  108 TYR D OH  1 
ATOM 8432  N N   . ARG D 1 21  ? 106.459 159.467 119.587 1.00 141.72 ?  109 ARG D N   1 
ATOM 8433  C CA  . ARG D 1 21  ? 107.246 158.295 119.954 1.00 142.91 ?  109 ARG D CA  1 
ATOM 8434  C C   . ARG D 1 21  ? 106.461 157.008 119.736 1.00 144.03 ?  109 ARG D C   1 
ATOM 8435  O O   . ARG D 1 21  ? 107.034 155.991 119.331 1.00 143.74 ?  109 ARG D O   1 
ATOM 8436  C CB  . ARG D 1 21  ? 107.712 158.403 121.405 1.00 143.93 ?  109 ARG D CB  1 
ATOM 8437  C CG  . ARG D 1 21  ? 108.614 159.597 121.670 1.00 144.87 ?  109 ARG D CG  1 
ATOM 8438  C CD  . ARG D 1 21  ? 109.864 159.548 120.811 1.00 145.32 ?  109 ARG D CD  1 
ATOM 8439  N NE  . ARG D 1 21  ? 110.697 160.730 120.998 1.00 146.01 ?  109 ARG D NE  1 
ATOM 8440  C CZ  . ARG D 1 21  ? 111.726 161.052 120.227 1.00 144.59 ?  109 ARG D CZ  1 
ATOM 8441  N NH1 . ARG D 1 21  ? 112.081 160.299 119.198 1.00 143.90 1  109 ARG D NH1 1 
ATOM 8442  N NH2 . ARG D 1 21  ? 112.416 162.157 120.493 1.00 144.05 ?  109 ARG D NH2 1 
ATOM 8443  N N   . ARG D 1 22  ? 105.149 157.030 119.986 1.00 131.43 ?  110 ARG D N   1 
ATOM 8444  C CA  . ARG D 1 22  ? 104.350 155.821 119.809 1.00 130.68 ?  110 ARG D CA  1 
ATOM 8445  C C   . ARG D 1 22  ? 104.277 155.416 118.341 1.00 131.49 ?  110 ARG D C   1 
ATOM 8446  O O   . ARG D 1 22  ? 104.451 154.239 118.003 1.00 130.90 ?  110 ARG D O   1 
ATOM 8447  C CB  . ARG D 1 22  ? 102.948 156.025 120.382 1.00 130.11 ?  110 ARG D CB  1 
ATOM 8448  C CG  . ARG D 1 22  ? 102.210 154.724 120.655 1.00 130.47 ?  110 ARG D CG  1 
ATOM 8449  C CD  . ARG D 1 22  ? 100.710 154.870 120.465 1.00 130.73 ?  110 ARG D CD  1 
ATOM 8450  N NE  . ARG D 1 22  ? 99.991  153.679 120.901 1.00 131.62 ?  110 ARG D NE  1 
ATOM 8451  C CZ  . ARG D 1 22  ? 99.947  152.538 120.225 1.00 132.30 ?  110 ARG D CZ  1 
ATOM 8452  N NH1 . ARG D 1 22  ? 100.564 152.397 119.064 1.00 130.69 1  110 ARG D NH1 1 
ATOM 8453  N NH2 . ARG D 1 22  ? 99.266  151.513 120.729 1.00 131.42 ?  110 ARG D NH2 1 
ATOM 8454  N N   . VAL D 1 23  ? 104.014 156.376 117.451 1.00 127.14 ?  111 VAL D N   1 
ATOM 8455  C CA  . VAL D 1 23  ? 103.949 156.051 116.029 1.00 125.22 ?  111 VAL D CA  1 
ATOM 8456  C C   . VAL D 1 23  ? 105.328 155.661 115.506 1.00 123.96 ?  111 VAL D C   1 
ATOM 8457  O O   . VAL D 1 23  ? 105.452 154.771 114.652 1.00 124.27 ?  111 VAL D O   1 
ATOM 8458  C CB  . VAL D 1 23  ? 103.325 157.213 115.229 1.00 124.15 ?  111 VAL D CB  1 
ATOM 8459  C CG1 . VAL D 1 23  ? 104.265 158.406 115.143 1.00 123.94 ?  111 VAL D CG1 1 
ATOM 8460  C CG2 . VAL D 1 23  ? 102.921 156.744 113.839 1.00 122.20 ?  111 VAL D CG2 1 
ATOM 8461  N N   . GLN D 1 24  ? 106.385 156.298 116.021 1.00 129.09 ?  112 GLN D N   1 
ATOM 8462  C CA  . GLN D 1 24  ? 107.738 155.909 115.639 1.00 128.58 ?  112 GLN D CA  1 
ATOM 8463  C C   . GLN D 1 24  ? 108.026 154.470 116.047 1.00 129.40 ?  112 GLN D C   1 
ATOM 8464  O O   . GLN D 1 24  ? 108.599 153.699 115.269 1.00 131.84 ?  112 GLN D O   1 
ATOM 8465  C CB  . GLN D 1 24  ? 108.747 156.865 116.273 1.00 129.29 ?  112 GLN D CB  1 
ATOM 8466  C CG  . GLN D 1 24  ? 110.023 157.055 115.478 1.00 129.41 ?  112 GLN D CG  1 
ATOM 8467  C CD  . GLN D 1 24  ? 110.952 158.072 116.109 1.00 129.15 ?  112 GLN D CD  1 
ATOM 8468  O OE1 . GLN D 1 24  ? 110.648 158.641 117.157 1.00 130.39 ?  112 GLN D OE1 1 
ATOM 8469  N NE2 . GLN D 1 24  ? 112.089 158.309 115.470 1.00 130.67 ?  112 GLN D NE2 1 
ATOM 8470  N N   . ASN D 1 25  ? 107.626 154.090 117.262 1.00 111.80 ?  113 ASN D N   1 
ATOM 8471  C CA  . ASN D 1 25  ? 107.828 152.723 117.724 1.00 112.39 ?  113 ASN D CA  1 
ATOM 8472  C C   . ASN D 1 25  ? 107.014 151.737 116.899 1.00 112.61 ?  113 ASN D C   1 
ATOM 8473  O O   . ASN D 1 25  ? 107.495 150.647 116.573 1.00 113.06 ?  113 ASN D O   1 
ATOM 8474  C CB  . ASN D 1 25  ? 107.469 152.612 119.206 1.00 110.31 ?  113 ASN D CB  1 
ATOM 8475  C CG  . ASN D 1 25  ? 107.458 151.179 119.699 1.00 113.95 ?  113 ASN D CG  1 
ATOM 8476  O OD1 . ASN D 1 25  ? 106.403 150.555 119.804 1.00 114.16 ?  113 ASN D OD1 1 
ATOM 8477  N ND2 . ASN D 1 25  ? 108.636 150.649 120.003 1.00 112.38 ?  113 ASN D ND2 1 
ATOM 8478  N N   . TYR D 1 26  ? 105.777 152.099 116.553 1.00 122.32 ?  114 TYR D N   1 
ATOM 8479  C CA  . TYR D 1 26  ? 104.947 151.213 115.743 1.00 123.49 ?  114 TYR D CA  1 
ATOM 8480  C C   . TYR D 1 26  ? 105.564 150.982 114.368 1.00 123.58 ?  114 TYR D C   1 
ATOM 8481  O O   . TYR D 1 26  ? 105.601 149.846 113.875 1.00 122.24 ?  114 TYR D O   1 
ATOM 8482  C CB  . TYR D 1 26  ? 103.541 151.797 115.613 1.00 124.12 ?  114 TYR D CB  1 
ATOM 8483  C CG  . TYR D 1 26  ? 102.586 150.956 114.797 1.00 124.37 ?  114 TYR D CG  1 
ATOM 8484  C CD1 . TYR D 1 26  ? 102.099 149.752 115.285 1.00 123.45 ?  114 TYR D CD1 1 
ATOM 8485  C CD2 . TYR D 1 26  ? 102.169 151.370 113.539 1.00 125.76 ?  114 TYR D CD2 1 
ATOM 8486  C CE1 . TYR D 1 26  ? 101.224 148.981 114.543 1.00 123.08 ?  114 TYR D CE1 1 
ATOM 8487  C CE2 . TYR D 1 26  ? 101.296 150.606 112.789 1.00 126.49 ?  114 TYR D CE2 1 
ATOM 8488  C CZ  . TYR D 1 26  ? 100.826 149.414 113.296 1.00 125.78 ?  114 TYR D CZ  1 
ATOM 8489  O OH  . TYR D 1 26  ? 99.956  148.649 112.553 1.00 125.77 ?  114 TYR D OH  1 
ATOM 8490  N N   . LEU D 1 27  ? 106.064 152.047 113.736 1.00 123.57 ?  115 LEU D N   1 
ATOM 8491  C CA  . LEU D 1 27  ? 106.687 151.894 112.426 1.00 121.77 ?  115 LEU D CA  1 
ATOM 8492  C C   . LEU D 1 27  ? 107.989 151.105 112.517 1.00 118.67 ?  115 LEU D C   1 
ATOM 8493  O O   . LEU D 1 27  ? 108.263 150.247 111.667 1.00 120.54 ?  115 LEU D O   1 
ATOM 8494  C CB  . LEU D 1 27  ? 106.920 153.262 111.789 1.00 122.71 ?  115 LEU D CB  1 
ATOM 8495  C CG  . LEU D 1 27  ? 105.655 153.991 111.328 1.00 122.74 ?  115 LEU D CG  1 
ATOM 8496  C CD1 . LEU D 1 27  ? 106.008 155.290 110.626 1.00 120.81 ?  115 LEU D CD1 1 
ATOM 8497  C CD2 . LEU D 1 27  ? 104.819 153.099 110.424 1.00 121.24 ?  115 LEU D CD2 1 
ATOM 8498  N N   . TYR D 1 28  ? 108.806 151.374 113.538 1.00 105.38 ?  116 TYR D N   1 
ATOM 8499  C CA  . TYR D 1 28  ? 110.037 150.610 113.710 1.00 104.35 ?  116 TYR D CA  1 
ATOM 8500  C C   . TYR D 1 28  ? 109.735 149.141 113.969 1.00 107.51 ?  116 TYR D C   1 
ATOM 8501  O O   . TYR D 1 28  ? 110.488 148.259 113.542 1.00 111.04 ?  116 TYR D O   1 
ATOM 8502  C CB  . TYR D 1 28  ? 110.868 151.203 114.848 1.00 106.86 ?  116 TYR D CB  1 
ATOM 8503  C CG  . TYR D 1 28  ? 112.206 150.528 115.053 1.00 106.50 ?  116 TYR D CG  1 
ATOM 8504  C CD1 . TYR D 1 28  ? 113.310 150.890 114.294 1.00 107.17 ?  116 TYR D CD1 1 
ATOM 8505  C CD2 . TYR D 1 28  ? 112.365 149.533 116.008 1.00 108.43 ?  116 TYR D CD2 1 
ATOM 8506  C CE1 . TYR D 1 28  ? 114.535 150.280 114.478 1.00 106.61 ?  116 TYR D CE1 1 
ATOM 8507  C CE2 . TYR D 1 28  ? 113.586 148.916 116.198 1.00 109.50 ?  116 TYR D CE2 1 
ATOM 8508  C CZ  . TYR D 1 28  ? 114.668 149.293 115.431 1.00 109.01 ?  116 TYR D CZ  1 
ATOM 8509  O OH  . TYR D 1 28  ? 115.886 148.682 115.618 1.00 110.83 ?  116 TYR D OH  1 
ATOM 8510  N N   . ASN D 1 29  ? 108.629 148.857 114.660 1.00 106.18 ?  117 ASN D N   1 
ATOM 8511  C CA  . ASN D 1 29  ? 108.229 147.475 114.892 1.00 104.39 ?  117 ASN D CA  1 
ATOM 8512  C C   . ASN D 1 29  ? 107.814 146.798 113.594 1.00 104.66 ?  117 ASN D C   1 
ATOM 8513  O O   . ASN D 1 29  ? 108.267 145.689 113.293 1.00 105.92 ?  117 ASN D O   1 
ATOM 8514  C CB  . ASN D 1 29  ? 107.090 147.424 115.912 1.00 103.70 ?  117 ASN D CB  1 
ATOM 8515  C CG  . ASN D 1 29  ? 107.518 146.828 117.235 1.00 108.06 ?  117 ASN D CG  1 
ATOM 8516  O OD1 . ASN D 1 29  ? 108.631 147.059 117.701 1.00 107.20 ?  117 ASN D OD1 1 
ATOM 8517  N ND2 . ASN D 1 29  ? 106.631 146.052 117.849 1.00 111.79 ?  117 ASN D ND2 1 
ATOM 8518  N N   . VAL D 1 30  ? 106.951 147.447 112.811 1.00 94.31  ?  118 VAL D N   1 
ATOM 8519  C CA  . VAL D 1 30  ? 106.476 146.799 111.591 1.00 90.52  ?  118 VAL D CA  1 
ATOM 8520  C C   . VAL D 1 30  ? 107.614 146.646 110.585 1.00 90.63  ?  118 VAL D C   1 
ATOM 8521  O O   . VAL D 1 30  ? 107.599 145.725 109.759 1.00 93.56  ?  118 VAL D O   1 
ATOM 8522  C CB  . VAL D 1 30  ? 105.274 147.559 110.993 1.00 89.30  ?  118 VAL D CB  1 
ATOM 8523  C CG1 . VAL D 1 30  ? 105.631 148.994 110.683 1.00 93.07  ?  118 VAL D CG1 1 
ATOM 8524  C CG2 . VAL D 1 30  ? 104.735 146.852 109.755 1.00 89.17  ?  118 VAL D CG2 1 
ATOM 8525  N N   . LEU D 1 31  ? 108.630 147.510 110.647 1.00 87.42  ?  119 LEU D N   1 
ATOM 8526  C CA  . LEU D 1 31  ? 109.722 147.437 109.679 1.00 85.10  ?  119 LEU D CA  1 
ATOM 8527  C C   . LEU D 1 31  ? 110.854 146.512 110.129 1.00 87.28  ?  119 LEU D C   1 
ATOM 8528  O O   . LEU D 1 31  ? 111.147 145.515 109.461 1.00 90.68  ?  119 LEU D O   1 
ATOM 8529  C CB  . LEU D 1 31  ? 110.266 148.843 109.400 1.00 83.70  ?  119 LEU D CB  1 
ATOM 8530  C CG  . LEU D 1 31  ? 109.369 149.745 108.550 1.00 85.06  ?  119 LEU D CG  1 
ATOM 8531  C CD1 . LEU D 1 31  ? 110.134 150.965 108.074 1.00 85.12  ?  119 LEU D CD1 1 
ATOM 8532  C CD2 . LEU D 1 31  ? 108.796 148.978 107.371 1.00 85.74  ?  119 LEU D CD2 1 
ATOM 8533  N N   . GLU D 1 32  ? 111.496 146.825 111.255 1.00 96.07  ?  120 GLU D N   1 
ATOM 8534  C CA  . GLU D 1 32  ? 112.726 146.145 111.645 1.00 94.85  ?  120 GLU D CA  1 
ATOM 8535  C C   . GLU D 1 32  ? 112.499 144.871 112.448 1.00 97.92  ?  120 GLU D C   1 
ATOM 8536  O O   . GLU D 1 32  ? 113.335 143.962 112.391 1.00 98.22  ?  120 GLU D O   1 
ATOM 8537  C CB  . GLU D 1 32  ? 113.614 147.092 112.455 1.00 94.16  ?  120 GLU D CB  1 
ATOM 8538  C CG  . GLU D 1 32  ? 114.295 148.164 111.625 1.00 97.21  ?  120 GLU D CG  1 
ATOM 8539  C CD  . GLU D 1 32  ? 115.653 147.726 111.116 1.00 101.82 ?  120 GLU D CD  1 
ATOM 8540  O OE1 . GLU D 1 32  ? 116.265 146.835 111.743 1.00 101.60 ?  120 GLU D OE1 1 
ATOM 8541  O OE2 . GLU D 1 32  ? 116.111 148.270 110.089 1.00 101.70 -1 120 GLU D OE2 1 
ATOM 8542  N N   . ARG D 1 33  ? 111.405 144.778 113.199 1.00 105.26 ?  121 ARG D N   1 
ATOM 8543  C CA  . ARG D 1 33  ? 111.114 143.610 114.032 1.00 103.09 ?  121 ARG D CA  1 
ATOM 8544  C C   . ARG D 1 33  ? 109.691 143.142 113.756 1.00 102.37 ?  121 ARG D C   1 
ATOM 8545  O O   . ARG D 1 33  ? 108.795 143.305 114.593 1.00 102.87 ?  121 ARG D O   1 
ATOM 8546  C CB  . ARG D 1 33  ? 111.311 143.927 115.515 1.00 103.54 ?  121 ARG D CB  1 
ATOM 8547  C CG  . ARG D 1 33  ? 112.689 144.469 115.859 1.00 106.11 ?  121 ARG D CG  1 
ATOM 8548  C CD  . ARG D 1 33  ? 112.710 145.110 117.237 1.00 105.30 ?  121 ARG D CD  1 
ATOM 8549  N NE  . ARG D 1 33  ? 111.663 146.111 117.398 1.00 106.46 ?  121 ARG D NE  1 
ATOM 8550  C CZ  . ARG D 1 33  ? 111.667 147.055 118.330 1.00 108.49 ?  121 ARG D CZ  1 
ATOM 8551  N NH1 . ARG D 1 33  ? 112.655 147.159 119.203 1.00 106.13 1  121 ARG D NH1 1 
ATOM 8552  N NH2 . ARG D 1 33  ? 110.655 147.916 118.385 1.00 107.90 ?  121 ARG D NH2 1 
ATOM 8553  N N   . PRO D 1 34  ? 109.452 142.550 112.587 1.00 89.64  ?  122 PRO D N   1 
ATOM 8554  C CA  . PRO D 1 34  ? 108.088 142.145 112.233 1.00 92.44  ?  122 PRO D CA  1 
ATOM 8555  C C   . PRO D 1 34  ? 107.566 141.061 113.164 1.00 92.20  ?  122 PRO D C   1 
ATOM 8556  O O   . PRO D 1 34  ? 108.316 140.215 113.655 1.00 89.66  ?  122 PRO D O   1 
ATOM 8557  C CB  . PRO D 1 34  ? 108.233 141.629 110.798 1.00 89.04  ?  122 PRO D CB  1 
ATOM 8558  C CG  . PRO D 1 34  ? 109.649 141.174 110.716 1.00 88.50  ?  122 PRO D CG  1 
ATOM 8559  C CD  . PRO D 1 34  ? 110.435 142.120 111.577 1.00 87.99  ?  122 PRO D CD  1 
ATOM 8560  N N   . ARG D 1 35  ? 106.256 141.098 113.400 1.00 91.17  ?  123 ARG D N   1 
ATOM 8561  C CA  . ARG D 1 35  ? 105.609 140.141 114.288 1.00 87.63  ?  123 ARG D CA  1 
ATOM 8562  C C   . ARG D 1 35  ? 104.116 140.145 114.003 1.00 88.84  ?  123 ARG D C   1 
ATOM 8563  O O   . ARG D 1 35  ? 103.465 141.186 114.117 1.00 92.09  ?  123 ARG D O   1 
ATOM 8564  C CB  . ARG D 1 35  ? 105.879 140.484 115.757 1.00 89.35  ?  123 ARG D CB  1 
ATOM 8565  C CG  . ARG D 1 35  ? 105.233 139.535 116.752 1.00 92.35  ?  123 ARG D CG  1 
ATOM 8566  C CD  . ARG D 1 35  ? 105.305 140.091 118.166 1.00 94.31  ?  123 ARG D CD  1 
ATOM 8567  N NE  . ARG D 1 35  ? 104.618 141.371 118.292 1.00 97.29  ?  123 ARG D NE  1 
ATOM 8568  C CZ  . ARG D 1 35  ? 103.304 141.511 118.404 1.00 96.74  ?  123 ARG D CZ  1 
ATOM 8569  N NH1 . ARG D 1 35  ? 102.495 140.464 118.414 1.00 92.49  1  123 ARG D NH1 1 
ATOM 8570  N NH2 . ARG D 1 35  ? 102.789 142.733 118.507 1.00 95.80  ?  123 ARG D NH2 1 
ATOM 8571  N N   . GLY D 1 36  ? 103.582 138.985 113.638 1.00 96.72  ?  124 GLY D N   1 
ATOM 8572  C CA  . GLY D 1 36  ? 102.155 138.891 113.376 1.00 98.57  ?  124 GLY D CA  1 
ATOM 8573  C C   . GLY D 1 36  ? 101.784 139.574 112.074 1.00 98.86  ?  124 GLY D C   1 
ATOM 8574  O O   . GLY D 1 36  ? 102.417 139.365 111.032 1.00 104.67 ?  124 GLY D O   1 
ATOM 8575  N N   . TRP D 1 37  ? 100.749 140.417 112.135 1.00 92.26  ?  125 TRP D N   1 
ATOM 8576  C CA  . TRP D 1 37  ? 100.214 141.049 110.935 1.00 93.52  ?  125 TRP D CA  1 
ATOM 8577  C C   . TRP D 1 37  ? 101.244 141.916 110.223 1.00 94.01  ?  125 TRP D C   1 
ATOM 8578  O O   . TRP D 1 37  ? 101.093 142.177 109.025 1.00 92.76  ?  125 TRP D O   1 
ATOM 8579  C CB  . TRP D 1 37  ? 98.986  141.889 111.291 1.00 97.45  ?  125 TRP D CB  1 
ATOM 8580  C CG  . TRP D 1 37  ? 97.832  141.085 111.813 1.00 98.82  ?  125 TRP D CG  1 
ATOM 8581  C CD1 . TRP D 1 37  ? 97.270  141.171 113.053 1.00 97.73  ?  125 TRP D CD1 1 
ATOM 8582  C CD2 . TRP D 1 37  ? 97.099  140.074 111.111 1.00 98.02  ?  125 TRP D CD2 1 
ATOM 8583  N NE1 . TRP D 1 37  ? 96.234  140.278 113.167 1.00 98.34  ?  125 TRP D NE1 1 
ATOM 8584  C CE2 . TRP D 1 37  ? 96.108  139.592 111.988 1.00 98.83  ?  125 TRP D CE2 1 
ATOM 8585  C CE3 . TRP D 1 37  ? 97.183  139.531 109.826 1.00 96.32  ?  125 TRP D CE3 1 
ATOM 8586  C CZ2 . TRP D 1 37  ? 95.209  138.592 111.623 1.00 96.04  ?  125 TRP D CZ2 1 
ATOM 8587  C CZ3 . TRP D 1 37  ? 96.291  138.538 109.465 1.00 97.17  ?  125 TRP D CZ3 1 
ATOM 8588  C CH2 . TRP D 1 37  ? 95.317  138.080 110.360 1.00 96.11  ?  125 TRP D CH2 1 
ATOM 8589  N N   . ALA D 1 38  ? 102.286 142.361 110.931 1.00 78.27  ?  126 ALA D N   1 
ATOM 8590  C CA  . ALA D 1 38  ? 103.350 143.125 110.289 1.00 75.88  ?  126 ALA D CA  1 
ATOM 8591  C C   . ALA D 1 38  ? 103.965 142.346 109.135 1.00 77.93  ?  126 ALA D C   1 
ATOM 8592  O O   . ALA D 1 38  ? 104.312 142.927 108.098 1.00 83.35  ?  126 ALA D O   1 
ATOM 8593  C CB  . ALA D 1 38  ? 104.417 143.500 111.315 1.00 74.23  ?  126 ALA D CB  1 
ATOM 8594  N N   . PHE D 1 39  ? 104.077 141.021 109.286 1.00 78.48  ?  127 PHE D N   1 
ATOM 8595  C CA  . PHE D 1 39  ? 104.624 140.191 108.220 1.00 76.32  ?  127 PHE D CA  1 
ATOM 8596  C C   . PHE D 1 39  ? 103.880 140.402 106.911 1.00 77.33  ?  127 PHE D C   1 
ATOM 8597  O O   . PHE D 1 39  ? 104.485 140.316 105.835 1.00 81.16  ?  127 PHE D O   1 
ATOM 8598  C CB  . PHE D 1 39  ? 104.570 138.715 108.618 1.00 70.38  ?  127 PHE D CB  1 
ATOM 8599  C CG  . PHE D 1 39  ? 105.698 138.284 109.509 1.00 75.10  ?  127 PHE D CG  1 
ATOM 8600  C CD1 . PHE D 1 39  ? 107.012 138.473 109.124 1.00 78.05  ?  127 PHE D CD1 1 
ATOM 8601  C CD2 . PHE D 1 39  ? 105.444 137.684 110.730 1.00 79.54  ?  127 PHE D CD2 1 
ATOM 8602  C CE1 . PHE D 1 39  ? 108.053 138.073 109.940 1.00 79.38  ?  127 PHE D CE1 1 
ATOM 8603  C CE2 . PHE D 1 39  ? 106.480 137.283 111.550 1.00 81.65  ?  127 PHE D CE2 1 
ATOM 8604  C CZ  . PHE D 1 39  ? 107.786 137.478 111.154 1.00 78.45  ?  127 PHE D CZ  1 
ATOM 8605  N N   . ILE D 1 40  ? 102.576 140.695 106.988 1.00 71.55  ?  128 ILE D N   1 
ATOM 8606  C CA  . ILE D 1 40  ? 101.794 140.999 105.792 1.00 71.57  ?  128 ILE D CA  1 
ATOM 8607  C C   . ILE D 1 40  ? 102.545 141.983 104.907 1.00 76.13  ?  128 ILE D C   1 
ATOM 8608  O O   . ILE D 1 40  ? 102.809 141.710 103.728 1.00 84.19  ?  128 ILE D O   1 
ATOM 8609  C CB  . ILE D 1 40  ? 100.406 141.539 106.180 1.00 72.83  ?  128 ILE D CB  1 
ATOM 8610  C CG1 . ILE D 1 40  ? 99.495  140.403 106.646 1.00 75.32  ?  128 ILE D CG1 1 
ATOM 8611  C CG2 . ILE D 1 40  ? 99.771  142.282 105.014 1.00 71.57  ?  128 ILE D CG2 1 
ATOM 8612  C CD1 . ILE D 1 40  ? 99.242  139.351 105.589 1.00 73.92  ?  128 ILE D CD1 1 
ATOM 8613  N N   . TYR D 1 41  ? 102.957 143.117 105.486 1.00 68.89  ?  129 TYR D N   1 
ATOM 8614  C CA  . TYR D 1 41  ? 103.679 144.123 104.714 1.00 69.43  ?  129 TYR D CA  1 
ATOM 8615  C C   . TYR D 1 41  ? 104.877 143.506 104.008 1.00 70.29  ?  129 TYR D C   1 
ATOM 8616  O O   . TYR D 1 41  ? 105.026 143.632 102.786 1.00 71.03  ?  129 TYR D O   1 
ATOM 8617  C CB  . TYR D 1 41  ? 104.130 145.266 105.623 1.00 70.52  ?  129 TYR D CB  1 
ATOM 8618  C CG  . TYR D 1 41  ? 105.191 146.146 105.001 1.00 69.39  ?  129 TYR D CG  1 
ATOM 8619  C CD1 . TYR D 1 41  ? 104.861 147.090 104.039 1.00 68.00  ?  129 TYR D CD1 1 
ATOM 8620  C CD2 . TYR D 1 41  ? 106.526 146.027 105.370 1.00 70.77  ?  129 TYR D CD2 1 
ATOM 8621  C CE1 . TYR D 1 41  ? 105.826 147.894 103.466 1.00 72.13  ?  129 TYR D CE1 1 
ATOM 8622  C CE2 . TYR D 1 41  ? 107.498 146.825 104.800 1.00 70.85  ?  129 TYR D CE2 1 
ATOM 8623  C CZ  . TYR D 1 41  ? 107.143 147.757 103.849 1.00 74.05  ?  129 TYR D CZ  1 
ATOM 8624  O OH  . TYR D 1 41  ? 108.104 148.556 103.279 1.00 75.19  ?  129 TYR D OH  1 
ATOM 8625  N N   . HIS D 1 42  ? 105.711 142.780 104.759 1.00 70.76  ?  130 HIS D N   1 
ATOM 8626  C CA  . HIS D 1 42  ? 106.886 142.170 104.153 1.00 67.04  ?  130 HIS D CA  1 
ATOM 8627  C C   . HIS D 1 42  ? 106.482 141.234 103.027 1.00 68.04  ?  130 HIS D C   1 
ATOM 8628  O O   . HIS D 1 42  ? 107.061 141.283 101.933 1.00 73.97  ?  130 HIS D O   1 
ATOM 8629  C CB  . HIS D 1 42  ? 107.701 141.426 105.211 1.00 67.02  ?  130 HIS D CB  1 
ATOM 8630  C CG  . HIS D 1 42  ? 108.334 142.326 106.225 1.00 71.99  ?  130 HIS D CG  1 
ATOM 8631  N ND1 . HIS D 1 42  ? 109.618 142.809 106.091 1.00 78.07  ?  130 HIS D ND1 1 
ATOM 8632  C CD2 . HIS D 1 42  ? 107.861 142.835 107.387 1.00 73.14  ?  130 HIS D CD2 1 
ATOM 8633  C CE1 . HIS D 1 42  ? 109.909 143.574 107.128 1.00 76.94  ?  130 HIS D CE1 1 
ATOM 8634  N NE2 . HIS D 1 42  ? 108.859 143.607 107.929 1.00 76.74  ?  130 HIS D NE2 1 
ATOM 8635  N N   . ALA D 1 43  ? 105.445 140.423 103.255 1.00 59.58  ?  131 ALA D N   1 
ATOM 8636  C CA  . ALA D 1 43  ? 104.954 139.542 102.203 1.00 60.89  ?  131 ALA D CA  1 
ATOM 8637  C C   . ALA D 1 43  ? 104.672 140.338 100.941 1.00 67.01  ?  131 ALA D C   1 
ATOM 8638  O O   . ALA D 1 43  ? 105.159 140.000 99.856  1.00 73.70  ?  131 ALA D O   1 
ATOM 8639  C CB  . ALA D 1 43  ? 103.700 138.806 102.673 1.00 57.06  ?  131 ALA D CB  1 
ATOM 8640  N N   . PHE D 1 44  ? 103.950 141.453 101.089 1.00 61.94  ?  132 PHE D N   1 
ATOM 8641  C CA  . PHE D 1 44  ? 103.659 142.303 99.944  1.00 60.68  ?  132 PHE D CA  1 
ATOM 8642  C C   . PHE D 1 44  ? 104.940 142.669 99.214  1.00 66.22  ?  132 PHE D C   1 
ATOM 8643  O O   . PHE D 1 44  ? 105.085 142.398 98.015  1.00 72.13  ?  132 PHE D O   1 
ATOM 8644  C CB  . PHE D 1 44  ? 102.913 143.559 100.405 1.00 61.36  ?  132 PHE D CB  1 
ATOM 8645  C CG  . PHE D 1 44  ? 103.059 144.734 99.477  1.00 66.51  ?  132 PHE D CG  1 
ATOM 8646  C CD1 . PHE D 1 44  ? 102.295 144.824 98.326  1.00 70.82  ?  132 PHE D CD1 1 
ATOM 8647  C CD2 . PHE D 1 44  ? 103.948 145.758 99.765  1.00 67.41  ?  132 PHE D CD2 1 
ATOM 8648  C CE1 . PHE D 1 44  ? 102.424 145.905 97.475  1.00 71.06  ?  132 PHE D CE1 1 
ATOM 8649  C CE2 . PHE D 1 44  ? 104.080 146.839 98.916  1.00 64.65  ?  132 PHE D CE2 1 
ATOM 8650  C CZ  . PHE D 1 44  ? 103.316 146.913 97.771  1.00 66.96  ?  132 PHE D CZ  1 
ATOM 8651  N N   . VAL D 1 45  ? 105.923 143.194 99.951  1.00 61.62  ?  133 VAL D N   1 
ATOM 8652  C CA  . VAL D 1 45  ? 107.149 143.639 99.300  1.00 65.18  ?  133 VAL D CA  1 
ATOM 8653  C C   . VAL D 1 45  ? 107.820 142.461 98.612  1.00 66.05  ?  133 VAL D C   1 
ATOM 8654  O O   . VAL D 1 45  ? 108.280 142.576 97.467  1.00 71.79  ?  133 VAL D O   1 
ATOM 8655  C CB  . VAL D 1 45  ? 108.076 144.352 100.310 1.00 64.54  ?  133 VAL D CB  1 
ATOM 8656  C CG1 . VAL D 1 45  ? 109.229 143.468 100.765 1.00 64.35  ?  133 VAL D CG1 1 
ATOM 8657  C CG2 . VAL D 1 45  ? 108.598 145.655 99.721  1.00 68.56  ?  133 VAL D CG2 1 
ATOM 8658  N N   . PHE D 1 46  ? 107.788 141.284 99.249  1.00 54.75  ?  134 PHE D N   1 
ATOM 8659  C CA  . PHE D 1 46  ? 108.380 140.108 98.629  1.00 53.60  ?  134 PHE D CA  1 
ATOM 8660  C C   . PHE D 1 46  ? 107.749 139.860 97.273  1.00 62.33  ?  134 PHE D C   1 
ATOM 8661  O O   . PHE D 1 46  ? 108.450 139.776 96.254  1.00 69.80  ?  134 PHE D O   1 
ATOM 8662  C CB  . PHE D 1 46  ? 108.215 138.889 99.538  1.00 57.31  ?  134 PHE D CB  1 
ATOM 8663  C CG  . PHE D 1 46  ? 108.476 137.579 98.850  1.00 67.26  ?  134 PHE D CG  1 
ATOM 8664  C CD1 . PHE D 1 46  ? 109.769 137.115 98.681  1.00 64.83  ?  134 PHE D CD1 1 
ATOM 8665  C CD2 . PHE D 1 46  ? 107.428 136.804 98.381  1.00 66.32  ?  134 PHE D CD2 1 
ATOM 8666  C CE1 . PHE D 1 46  ? 110.010 135.909 98.050  1.00 60.58  ?  134 PHE D CE1 1 
ATOM 8667  C CE2 . PHE D 1 46  ? 107.665 135.599 97.749  1.00 65.13  ?  134 PHE D CE2 1 
ATOM 8668  C CZ  . PHE D 1 46  ? 108.958 135.151 97.585  1.00 63.18  ?  134 PHE D CZ  1 
ATOM 8669  N N   . LEU D 1 47  ? 106.413 139.835 97.229  1.00 54.67  ?  135 LEU D N   1 
ATOM 8670  C CA  . LEU D 1 47  ? 105.723 139.620 95.966  1.00 57.90  ?  135 LEU D CA  1 
ATOM 8671  C C   . LEU D 1 47  ? 106.205 140.624 94.935  1.00 55.32  ?  135 LEU D C   1 
ATOM 8672  O O   . LEU D 1 47  ? 106.590 140.251 93.819  1.00 61.49  ?  135 LEU D O   1 
ATOM 8673  C CB  . LEU D 1 47  ? 104.211 139.725 96.164  1.00 60.12  ?  135 LEU D CB  1 
ATOM 8674  C CG  . LEU D 1 47  ? 103.546 138.593 96.949  1.00 64.34  ?  135 LEU D CG  1 
ATOM 8675  C CD1 . LEU D 1 47  ? 102.032 138.720 96.894  1.00 62.22  ?  135 LEU D CD1 1 
ATOM 8676  C CD2 . LEU D 1 47  ? 103.994 137.239 96.426  1.00 64.78  ?  135 LEU D CD2 1 
ATOM 8677  N N   . LEU D 1 48  ? 106.284 141.896 95.336  1.00 57.68  ?  136 LEU D N   1 
ATOM 8678  C CA  . LEU D 1 48  ? 106.733 142.931 94.416  1.00 59.80  ?  136 LEU D CA  1 
ATOM 8679  C C   . LEU D 1 48  ? 108.083 142.559 93.829  1.00 59.95  ?  136 LEU D C   1 
ATOM 8680  O O   . LEU D 1 48  ? 108.229 142.432 92.606  1.00 68.52  ?  136 LEU D O   1 
ATOM 8681  C CB  . LEU D 1 48  ? 106.797 144.276 95.141  1.00 60.71  ?  136 LEU D CB  1 
ATOM 8682  C CG  . LEU D 1 48  ? 106.517 145.537 94.326  1.00 66.25  ?  136 LEU D CG  1 
ATOM 8683  C CD1 . LEU D 1 48  ? 105.059 145.578 93.909  1.00 65.87  ?  136 LEU D CD1 1 
ATOM 8684  C CD2 . LEU D 1 48  ? 106.867 146.769 95.140  1.00 64.85  ?  136 LEU D CD2 1 
ATOM 8685  N N   . VAL D 1 49  ? 109.053 142.262 94.699  1.00 61.33  ?  137 VAL D N   1 
ATOM 8686  C CA  . VAL D 1 49  ? 110.378 141.893 94.218  1.00 62.42  ?  137 VAL D CA  1 
ATOM 8687  C C   . VAL D 1 49  ? 110.273 140.680 93.311  1.00 66.33  ?  137 VAL D C   1 
ATOM 8688  O O   . VAL D 1 49  ? 110.783 140.678 92.182  1.00 69.97  ?  137 VAL D O   1 
ATOM 8689  C CB  . VAL D 1 49  ? 111.331 141.637 95.399  1.00 60.47  ?  137 VAL D CB  1 
ATOM 8690  C CG1 . VAL D 1 49  ? 112.606 140.970 94.915  1.00 64.82  ?  137 VAL D CG1 1 
ATOM 8691  C CG2 . VAL D 1 49  ? 111.645 142.940 96.116  1.00 64.46  ?  137 VAL D CG2 1 
ATOM 8692  N N   . PHE D 1 50  ? 109.528 139.664 93.757  1.00 56.95  ?  138 PHE D N   1 
ATOM 8693  C CA  . PHE D 1 50  ? 109.391 138.459 92.954  1.00 55.94  ?  138 PHE D CA  1 
ATOM 8694  C C   . PHE D 1 50  ? 108.836 138.799 91.583  1.00 59.77  ?  138 PHE D C   1 
ATOM 8695  O O   . PHE D 1 50  ? 109.382 138.364 90.559  1.00 66.95  ?  138 PHE D O   1 
ATOM 8696  C CB  . PHE D 1 50  ? 108.497 137.446 93.668  1.00 57.25  ?  138 PHE D CB  1 
ATOM 8697  C CG  . PHE D 1 50  ? 108.872 136.017 93.403  1.00 63.54  ?  138 PHE D CG  1 
ATOM 8698  C CD1 . PHE D 1 50  ? 110.067 135.504 93.874  1.00 64.11  ?  138 PHE D CD1 1 
ATOM 8699  C CD2 . PHE D 1 50  ? 108.029 135.187 92.686  1.00 61.30  ?  138 PHE D CD2 1 
ATOM 8700  C CE1 . PHE D 1 50  ? 110.416 134.190 93.632  1.00 62.08  ?  138 PHE D CE1 1 
ATOM 8701  C CE2 . PHE D 1 50  ? 108.373 133.871 92.440  1.00 58.98  ?  138 PHE D CE2 1 
ATOM 8702  C CZ  . PHE D 1 50  ? 109.568 133.372 92.915  1.00 60.16  ?  138 PHE D CZ  1 
ATOM 8703  N N   . GLY D 1 51  ? 107.808 139.652 91.541  1.00 53.25  ?  139 GLY D N   1 
ATOM 8704  C CA  . GLY D 1 51  ? 107.239 140.023 90.259  1.00 45.52  ?  139 GLY D CA  1 
ATOM 8705  C C   . GLY D 1 51  ? 108.289 140.605 89.339  1.00 54.86  ?  139 GLY D C   1 
ATOM 8706  O O   . GLY D 1 51  ? 108.438 140.170 88.192  1.00 68.41  ?  139 GLY D O   1 
ATOM 8707  N N   . CYS D 1 52  ? 109.098 141.528 89.869  1.00 54.21  ?  140 CYS D N   1 
ATOM 8708  C CA  . CYS D 1 52  ? 110.161 142.121 89.068  1.00 60.99  ?  140 CYS D CA  1 
ATOM 8709  C C   . CYS D 1 52  ? 111.034 141.033 88.468  1.00 65.27  ?  140 CYS D C   1 
ATOM 8710  O O   . CYS D 1 52  ? 111.244 140.989 87.249  1.00 65.68  ?  140 CYS D O   1 
ATOM 8711  C CB  . CYS D 1 52  ? 110.995 143.075 89.923  1.00 62.96  ?  140 CYS D CB  1 
ATOM 8712  S SG  . CYS D 1 52  ? 112.595 143.514 89.205  1.00 92.48  ?  140 CYS D SG  1 
ATOM 8713  N N   . LEU D 1 53  ? 111.479 140.093 89.307  1.00 52.82  ?  141 LEU D N   1 
ATOM 8714  C CA  . LEU D 1 53  ? 112.338 139.025 88.816  1.00 48.04  ?  141 LEU D CA  1 
ATOM 8715  C C   . LEU D 1 53  ? 111.658 138.281 87.679  1.00 56.21  ?  141 LEU D C   1 
ATOM 8716  O O   . LEU D 1 53  ? 112.241 138.105 86.602  1.00 60.34  ?  141 LEU D O   1 
ATOM 8717  C CB  . LEU D 1 53  ? 112.698 138.073 89.956  1.00 51.45  ?  141 LEU D CB  1 
ATOM 8718  C CG  . LEU D 1 53  ? 113.544 138.672 91.080  1.00 59.10  ?  141 LEU D CG  1 
ATOM 8719  C CD1 . LEU D 1 53  ? 113.920 137.608 92.095  1.00 61.41  ?  141 LEU D CD1 1 
ATOM 8720  C CD2 . LEU D 1 53  ? 114.785 139.346 90.520  1.00 60.36  ?  141 LEU D CD2 1 
ATOM 8721  N N   . ILE D 1 54  ? 110.388 137.914 87.873  1.00 58.21  ?  142 ILE D N   1 
ATOM 8722  C CA  . ILE D 1 54  ? 109.669 137.185 86.836  1.00 50.81  ?  142 ILE D CA  1 
ATOM 8723  C C   . ILE D 1 54  ? 109.651 138.001 85.554  1.00 58.75  ?  142 ILE D C   1 
ATOM 8724  O O   . ILE D 1 54  ? 109.969 137.496 84.469  1.00 65.98  ?  142 ILE D O   1 
ATOM 8725  C CB  . ILE D 1 54  ? 108.247 136.834 87.308  1.00 56.64  ?  142 ILE D CB  1 
ATOM 8726  C CG1 . ILE D 1 54  ? 108.304 135.834 88.462  1.00 58.07  ?  142 ILE D CG1 1 
ATOM 8727  C CG2 . ILE D 1 54  ? 107.429 136.273 86.159  1.00 57.01  ?  142 ILE D CG2 1 
ATOM 8728  C CD1 . ILE D 1 54  ? 109.028 134.553 88.119  1.00 64.26  ?  142 ILE D CD1 1 
ATOM 8729  N N   . LEU D 1 55  ? 109.353 139.297 85.673  1.00 57.08  ?  143 LEU D N   1 
ATOM 8730  C CA  . LEU D 1 55  ? 109.314 140.143 84.487  1.00 54.48  ?  143 LEU D CA  1 
ATOM 8731  C C   . LEU D 1 55  ? 110.672 140.169 83.804  1.00 60.17  ?  143 LEU D C   1 
ATOM 8732  O O   . LEU D 1 55  ? 110.757 140.065 82.574  1.00 70.47  ?  143 LEU D O   1 
ATOM 8733  C CB  . LEU D 1 55  ? 108.859 141.553 84.858  1.00 62.31  ?  143 LEU D CB  1 
ATOM 8734  C CG  . LEU D 1 55  ? 107.342 141.751 84.918  1.00 61.60  ?  143 LEU D CG  1 
ATOM 8735  C CD1 . LEU D 1 55  ? 106.990 143.119 85.479  1.00 65.37  ?  143 LEU D CD1 1 
ATOM 8736  C CD2 . LEU D 1 55  ? 106.722 141.553 83.546  1.00 60.07  ?  143 LEU D CD2 1 
ATOM 8737  N N   . SER D 1 56  ? 111.748 140.251 84.591  1.00 57.87  ?  144 SER D N   1 
ATOM 8738  C CA  . SER D 1 56  ? 113.080 140.215 84.001  1.00 56.02  ?  144 SER D CA  1 
ATOM 8739  C C   . SER D 1 56  ? 113.288 138.920 83.231  1.00 64.48  ?  144 SER D C   1 
ATOM 8740  O O   . SER D 1 56  ? 113.809 138.931 82.109  1.00 69.06  ?  144 SER D O   1 
ATOM 8741  C CB  . SER D 1 56  ? 114.144 140.379 85.084  1.00 61.30  ?  144 SER D CB  1 
ATOM 8742  O OG  . SER D 1 56  ? 113.946 141.578 85.812  1.00 71.10  ?  144 SER D OG  1 
ATOM 8743  N N   . VAL D 1 57  ? 112.842 137.798 83.801  1.00 66.14  ?  145 VAL D N   1 
ATOM 8744  C CA  . VAL D 1 57  ? 112.950 136.523 83.104  1.00 56.97  ?  145 VAL D CA  1 
ATOM 8745  C C   . VAL D 1 57  ? 112.154 136.566 81.809  1.00 57.14  ?  145 VAL D C   1 
ATOM 8746  O O   . VAL D 1 57  ? 112.585 136.037 80.778  1.00 69.82  ?  145 VAL D O   1 
ATOM 8747  C CB  . VAL D 1 57  ? 112.494 135.375 84.022  1.00 61.99  ?  145 VAL D CB  1 
ATOM 8748  C CG1 . VAL D 1 57  ? 112.387 134.072 83.246  1.00 64.15  ?  145 VAL D CG1 1 
ATOM 8749  C CG2 . VAL D 1 57  ? 113.446 135.232 85.192  1.00 62.72  ?  145 VAL D CG2 1 
ATOM 8750  N N   . PHE D 1 58  ? 110.990 137.216 81.834  1.00 58.61  ?  146 PHE D N   1 
ATOM 8751  C CA  . PHE D 1 58  ? 110.185 137.331 80.628  1.00 59.13  ?  146 PHE D CA  1 
ATOM 8752  C C   . PHE D 1 58  ? 110.733 138.365 79.655  1.00 64.50  ?  146 PHE D C   1 
ATOM 8753  O O   . PHE D 1 58  ? 110.265 138.420 78.512  1.00 76.02  ?  146 PHE D O   1 
ATOM 8754  C CB  . PHE D 1 58  ? 108.737 137.666 80.989  1.00 58.73  ?  146 PHE D CB  1 
ATOM 8755  C CG  . PHE D 1 58  ? 107.882 136.455 81.241  1.00 67.94  ?  146 PHE D CG  1 
ATOM 8756  C CD1 . PHE D 1 58  ? 108.318 135.448 82.084  1.00 69.88  ?  146 PHE D CD1 1 
ATOM 8757  C CD2 . PHE D 1 58  ? 106.647 136.320 80.631  1.00 68.45  ?  146 PHE D CD2 1 
ATOM 8758  C CE1 . PHE D 1 58  ? 107.538 134.330 82.320  1.00 64.82  ?  146 PHE D CE1 1 
ATOM 8759  C CE2 . PHE D 1 58  ? 105.862 135.203 80.863  1.00 68.78  ?  146 PHE D CE2 1 
ATOM 8760  C CZ  . PHE D 1 58  ? 106.310 134.208 81.708  1.00 64.80  ?  146 PHE D CZ  1 
ATOM 8761  N N   . SER D 1 59  ? 111.704 139.180 80.069  1.00 61.24  ?  147 SER D N   1 
ATOM 8762  C CA  . SER D 1 59  ? 112.311 140.131 79.148  1.00 56.87  ?  147 SER D CA  1 
ATOM 8763  C C   . SER D 1 59  ? 113.418 139.507 78.312  1.00 63.47  ?  147 SER D C   1 
ATOM 8764  O O   . SER D 1 59  ? 113.810 140.088 77.294  1.00 71.77  ?  147 SER D O   1 
ATOM 8765  C CB  . SER D 1 59  ? 112.859 141.335 79.916  1.00 60.79  ?  147 SER D CB  1 
ATOM 8766  O OG  . SER D 1 59  ? 113.848 140.940 80.849  1.00 71.46  ?  147 SER D OG  1 
ATOM 8767  N N   . THR D 1 60  ? 113.929 138.342 78.714  1.00 62.25  ?  148 THR D N   1 
ATOM 8768  C CA  . THR D 1 60  ? 114.946 137.655 77.931  1.00 62.77  ?  148 THR D CA  1 
ATOM 8769  C C   . THR D 1 60  ? 114.357 136.879 76.762  1.00 62.65  ?  148 THR D C   1 
ATOM 8770  O O   . THR D 1 60  ? 115.099 136.504 75.848  1.00 72.49  ?  148 THR D O   1 
ATOM 8771  C CB  . THR D 1 60  ? 115.750 136.704 78.821  1.00 63.90  ?  148 THR D CB  1 
ATOM 8772  O OG1 . THR D 1 60  ? 114.961 135.548 79.125  1.00 64.66  ?  148 THR D OG1 1 
ATOM 8773  C CG2 . THR D 1 60  ? 116.148 137.396 80.114  1.00 65.22  ?  148 THR D CG2 1 
ATOM 8774  N N   . ILE D 1 61  ? 113.053 136.628 76.772  1.00 58.05  ?  149 ILE D N   1 
ATOM 8775  C CA  . ILE D 1 61  ? 112.384 135.937 75.673  1.00 58.25  ?  149 ILE D CA  1 
ATOM 8776  C C   . ILE D 1 61  ? 112.162 136.940 74.548  1.00 65.66  ?  149 ILE D C   1 
ATOM 8777  O O   . ILE D 1 61  ? 111.501 137.966 74.759  1.00 74.75  ?  149 ILE D O   1 
ATOM 8778  C CB  . ILE D 1 61  ? 111.064 135.301 76.133  1.00 59.37  ?  149 ILE D CB  1 
ATOM 8779  C CG1 . ILE D 1 61  ? 111.293 134.446 77.378  1.00 59.27  ?  149 ILE D CG1 1 
ATOM 8780  C CG2 . ILE D 1 61  ? 110.465 134.459 75.024  1.00 63.62  ?  149 ILE D CG2 1 
ATOM 8781  C CD1 . ILE D 1 61  ? 110.020 133.970 78.037  1.00 57.82  ?  149 ILE D CD1 1 
ATOM 8782  N N   . PRO D 1 62  ? 112.699 136.695 73.350  1.00 70.50  ?  150 PRO D N   1 
ATOM 8783  C CA  . PRO D 1 62  ? 112.592 137.701 72.279  1.00 68.28  ?  150 PRO D CA  1 
ATOM 8784  C C   . PRO D 1 62  ? 111.164 138.017 71.865  1.00 66.62  ?  150 PRO D C   1 
ATOM 8785  O O   . PRO D 1 62  ? 110.883 139.157 71.473  1.00 70.35  ?  150 PRO D O   1 
ATOM 8786  C CB  . PRO D 1 62  ? 113.386 137.068 71.128  1.00 67.64  ?  150 PRO D CB  1 
ATOM 8787  C CG  . PRO D 1 62  ? 113.383 135.604 71.419  1.00 68.09  ?  150 PRO D CG  1 
ATOM 8788  C CD  . PRO D 1 62  ? 113.417 135.489 72.910  1.00 63.67  ?  150 PRO D CD  1 
ATOM 8789  N N   . GLU D 1 63  ? 110.252 137.047 71.936  1.00 73.03  ?  151 GLU D N   1 
ATOM 8790  C CA  . GLU D 1 63  ? 108.884 137.290 71.490  1.00 76.94  ?  151 GLU D CA  1 
ATOM 8791  C C   . GLU D 1 63  ? 108.087 138.125 72.486  1.00 82.18  ?  151 GLU D C   1 
ATOM 8792  O O   . GLU D 1 63  ? 107.181 138.861 72.080  1.00 84.93  ?  151 GLU D O   1 
ATOM 8793  C CB  . GLU D 1 63  ? 108.174 135.961 71.223  1.00 79.57  ?  151 GLU D CB  1 
ATOM 8794  C CG  . GLU D 1 63  ? 108.016 135.072 72.445  1.00 79.77  ?  151 GLU D CG  1 
ATOM 8795  C CD  . GLU D 1 63  ? 107.372 133.740 72.116  1.00 84.87  ?  151 GLU D CD  1 
ATOM 8796  O OE1 . GLU D 1 63  ? 106.915 133.566 70.967  1.00 88.76  ?  151 GLU D OE1 1 
ATOM 8797  O OE2 . GLU D 1 63  ? 107.321 132.867 73.008  1.00 81.17  -1 151 GLU D OE2 1 
ATOM 8798  N N   . HIS D 1 64  ? 108.399 138.028 73.777  1.00 82.34  ?  152 HIS D N   1 
ATOM 8799  C CA  . HIS D 1 64  ? 107.662 138.727 74.820  1.00 80.02  ?  152 HIS D CA  1 
ATOM 8800  C C   . HIS D 1 64  ? 108.408 139.933 75.374  1.00 79.27  ?  152 HIS D C   1 
ATOM 8801  O O   . HIS D 1 64  ? 107.976 140.503 76.380  1.00 83.51  ?  152 HIS D O   1 
ATOM 8802  C CB  . HIS D 1 64  ? 107.330 137.763 75.961  1.00 78.93  ?  152 HIS D CB  1 
ATOM 8803  C CG  . HIS D 1 64  ? 106.242 136.788 75.635  1.00 83.39  ?  152 HIS D CG  1 
ATOM 8804  N ND1 . HIS D 1 64  ? 106.462 135.430 75.550  1.00 85.75  ?  152 HIS D ND1 1 
ATOM 8805  C CD2 . HIS D 1 64  ? 104.925 136.973 75.381  1.00 85.23  ?  152 HIS D CD2 1 
ATOM 8806  C CE1 . HIS D 1 64  ? 105.328 134.820 75.253  1.00 85.62  ?  152 HIS D CE1 1 
ATOM 8807  N NE2 . HIS D 1 64  ? 104.380 135.734 75.145  1.00 88.63  ?  152 HIS D NE2 1 
ATOM 8808  N N   . THR D 1 65  ? 109.511 140.343 74.742  1.00 79.43  ?  153 THR D N   1 
ATOM 8809  C CA  . THR D 1 65  ? 110.386 141.338 75.355  1.00 81.86  ?  153 THR D CA  1 
ATOM 8810  C C   . THR D 1 65  ? 109.745 142.722 75.425  1.00 89.97  ?  153 THR D C   1 
ATOM 8811  O O   . THR D 1 65  ? 110.034 143.481 76.354  1.00 91.54  ?  153 THR D O   1 
ATOM 8812  C CB  . THR D 1 65  ? 111.721 141.397 74.606  1.00 84.77  ?  153 THR D CB  1 
ATOM 8813  O OG1 . THR D 1 65  ? 112.643 142.219 75.331  1.00 86.87  ?  153 THR D OG1 1 
ATOM 8814  C CG2 . THR D 1 65  ? 111.542 141.951 73.199  1.00 85.61  ?  153 THR D CG2 1 
ATOM 8815  N N   . LYS D 1 66  ? 108.880 143.069 74.472  1.00 97.49  ?  154 LYS D N   1 
ATOM 8816  C CA  . LYS D 1 66  ? 108.294 144.406 74.403  1.00 95.40  ?  154 LYS D CA  1 
ATOM 8817  C C   . LYS D 1 66  ? 107.403 144.733 75.601  1.00 94.48  ?  154 LYS D C   1 
ATOM 8818  O O   . LYS D 1 66  ? 107.696 145.653 76.381  1.00 96.08  ?  154 LYS D O   1 
ATOM 8819  C CB  . LYS D 1 66  ? 107.502 144.546 73.101  1.00 95.73  ?  154 LYS D CB  1 
ATOM 8820  C CG  . LYS D 1 66  ? 106.814 145.885 72.900  1.00 97.92  ?  154 LYS D CG  1 
ATOM 8821  C CD  . LYS D 1 66  ? 105.302 145.730 72.979  1.00 98.71  ?  154 LYS D CD  1 
ATOM 8822  C CE  . LYS D 1 66  ? 104.589 147.055 72.770  1.00 97.79  ?  154 LYS D CE  1 
ATOM 8823  N NZ  . LYS D 1 66  ? 103.110 146.902 72.856  1.00 98.46  1  154 LYS D NZ  1 
ATOM 8824  N N   . LEU D 1 67  ? 106.308 143.983 75.748  1.00 89.11  ?  155 LEU D N   1 
ATOM 8825  C CA  . LEU D 1 67  ? 105.371 144.256 76.831  1.00 92.84  ?  155 LEU D CA  1 
ATOM 8826  C C   . LEU D 1 67  ? 106.005 143.970 78.185  1.00 94.42  ?  155 LEU D C   1 
ATOM 8827  O O   . LEU D 1 67  ? 105.711 144.655 79.170  1.00 94.62  ?  155 LEU D O   1 
ATOM 8828  C CB  . LEU D 1 67  ? 104.087 143.446 76.632  1.00 94.96  ?  155 LEU D CB  1 
ATOM 8829  C CG  . LEU D 1 67  ? 103.976 142.006 77.146  1.00 98.28  ?  155 LEU D CG  1 
ATOM 8830  C CD1 . LEU D 1 67  ? 103.385 141.956 78.551  1.00 93.60  ?  155 LEU D CD1 1 
ATOM 8831  C CD2 . LEU D 1 67  ? 103.154 141.158 76.188  1.00 99.08  ?  155 LEU D CD2 1 
ATOM 8832  N N   . ALA D 1 68  ? 106.884 142.967 78.251  1.00 92.63  ?  156 ALA D N   1 
ATOM 8833  C CA  . ALA D 1 68  ? 107.598 142.698 79.493  1.00 91.77  ?  156 ALA D CA  1 
ATOM 8834  C C   . ALA D 1 68  ? 108.496 143.862 79.883  1.00 92.56  ?  156 ALA D C   1 
ATOM 8835  O O   . ALA D 1 68  ? 108.565 144.218 81.062  1.00 96.44  ?  156 ALA D O   1 
ATOM 8836  C CB  . ALA D 1 68  ? 108.417 141.414 79.371  1.00 91.12  ?  156 ALA D CB  1 
ATOM 8837  N N   . SER D 1 69  ? 109.181 144.473 78.915  1.00 83.49  ?  157 SER D N   1 
ATOM 8838  C CA  . SER D 1 69  ? 110.030 145.621 79.216  1.00 86.39  ?  157 SER D CA  1 
ATOM 8839  C C   . SER D 1 69  ? 109.199 146.817 79.665  1.00 89.66  ?  157 SER D C   1 
ATOM 8840  O O   . SER D 1 69  ? 109.582 147.537 80.596  1.00 95.21  ?  157 SER D O   1 
ATOM 8841  C CB  . SER D 1 69  ? 110.877 145.979 77.995  1.00 88.90  ?  157 SER D CB  1 
ATOM 8842  O OG  . SER D 1 69  ? 111.817 146.993 78.307  1.00 90.52  ?  157 SER D OG  1 
ATOM 8843  N N   . SER D 1 70  ? 108.055 147.045 79.016  1.00 94.58  ?  158 SER D N   1 
ATOM 8844  C CA  . SER D 1 70  ? 107.192 148.150 79.431  1.00 97.65  ?  158 SER D CA  1 
ATOM 8845  C C   . SER D 1 70  ? 106.668 147.936 80.850  1.00 98.40  ?  158 SER D C   1 
ATOM 8846  O O   . SER D 1 70  ? 106.684 148.855 81.686  1.00 98.86  ?  158 SER D O   1 
ATOM 8847  C CB  . SER D 1 70  ? 106.036 148.310 78.443  1.00 98.79  ?  158 SER D CB  1 
ATOM 8848  O OG  . SER D 1 70  ? 105.031 147.337 78.669  1.00 100.86 ?  158 SER D OG  1 
ATOM 8849  N N   . CYS D 1 71  ? 106.204 146.717 81.139  1.00 92.10  ?  159 CYS D N   1 
ATOM 8850  C CA  . CYS D 1 71  ? 105.721 146.399 82.477  1.00 91.48  ?  159 CYS D CA  1 
ATOM 8851  C C   . CYS D 1 71  ? 106.837 146.511 83.506  1.00 93.17  ?  159 CYS D C   1 
ATOM 8852  O O   . CYS D 1 71  ? 106.606 146.962 84.632  1.00 95.54  ?  159 CYS D O   1 
ATOM 8853  C CB  . CYS D 1 71  ? 105.108 145.000 82.495  1.00 93.40  ?  159 CYS D CB  1 
ATOM 8854  S SG  . CYS D 1 71  ? 103.416 144.920 81.860  1.00 107.07 ?  159 CYS D SG  1 
ATOM 8855  N N   . LEU D 1 72  ? 108.053 146.100 83.142  1.00 97.61  ?  160 LEU D N   1 
ATOM 8856  C CA  . LEU D 1 72  ? 109.189 146.227 84.043  1.00 95.56  ?  160 LEU D CA  1 
ATOM 8857  C C   . LEU D 1 72  ? 109.538 147.681 84.317  1.00 98.10  ?  160 LEU D C   1 
ATOM 8858  O O   . LEU D 1 72  ? 109.924 148.008 85.441  1.00 103.82 ?  160 LEU D O   1 
ATOM 8859  C CB  . LEU D 1 72  ? 110.402 145.500 83.460  1.00 96.05  ?  160 LEU D CB  1 
ATOM 8860  C CG  . LEU D 1 72  ? 111.607 145.282 84.378  1.00 98.70  ?  160 LEU D CG  1 
ATOM 8861  C CD1 . LEU D 1 72  ? 111.278 144.279 85.471  1.00 96.07  ?  160 LEU D CD1 1 
ATOM 8862  C CD2 . LEU D 1 72  ? 112.815 144.827 83.575  1.00 100.62 ?  160 LEU D CD2 1 
ATOM 8863  N N   . LEU D 1 73  ? 109.409 148.557 83.320  1.00 98.90  ?  161 LEU D N   1 
ATOM 8864  C CA  . LEU D 1 73  ? 109.630 149.981 83.547  1.00 101.58 ?  161 LEU D CA  1 
ATOM 8865  C C   . LEU D 1 73  ? 108.602 150.548 84.520  1.00 102.44 ?  161 LEU D C   1 
ATOM 8866  O O   . LEU D 1 73  ? 108.952 151.251 85.478  1.00 102.39 ?  161 LEU D O   1 
ATOM 8867  C CB  . LEU D 1 73  ? 109.592 150.738 82.219  1.00 101.48 ?  161 LEU D CB  1 
ATOM 8868  C CG  . LEU D 1 73  ? 109.857 152.242 82.306  1.00 104.57 ?  161 LEU D CG  1 
ATOM 8869  C CD1 . LEU D 1 73  ? 111.193 152.521 82.969  1.00 100.78 ?  161 LEU D CD1 1 
ATOM 8870  C CD2 . LEU D 1 73  ? 109.799 152.875 80.923  1.00 104.04 ?  161 LEU D CD2 1 
ATOM 8871  N N   . ILE D 1 74  ? 107.322 150.247 84.289  1.00 97.73  ?  162 ILE D N   1 
ATOM 8872  C CA  . ILE D 1 74  ? 106.278 150.763 85.175  1.00 97.15  ?  162 ILE D CA  1 
ATOM 8873  C C   . ILE D 1 74  ? 106.467 150.223 86.590  1.00 98.16  ?  162 ILE D C   1 
ATOM 8874  O O   . ILE D 1 74  ? 106.402 150.968 87.581  1.00 98.21  ?  162 ILE D O   1 
ATOM 8875  C CB  . ILE D 1 74  ? 104.884 150.421 84.619  1.00 98.57  ?  162 ILE D CB  1 
ATOM 8876  C CG1 . ILE D 1 74  ? 104.574 151.289 83.399  1.00 99.02  ?  162 ILE D CG1 1 
ATOM 8877  C CG2 . ILE D 1 74  ? 103.821 150.607 85.690  1.00 93.68  ?  162 ILE D CG2 1 
ATOM 8878  C CD1 . ILE D 1 74  ? 103.424 150.776 82.562  1.00 98.23  ?  162 ILE D CD1 1 
ATOM 8879  N N   . LEU D 1 75  ? 106.723 148.920 86.704  1.00 94.33  ?  163 LEU D N   1 
ATOM 8880  C CA  . LEU D 1 75  ? 106.908 148.306 88.011  1.00 88.64  ?  163 LEU D CA  1 
ATOM 8881  C C   . LEU D 1 75  ? 108.207 148.771 88.651  1.00 89.43  ?  163 LEU D C   1 
ATOM 8882  O O   . LEU D 1 75  ? 108.304 148.863 89.876  1.00 96.26  ?  163 LEU D O   1 
ATOM 8883  C CB  . LEU D 1 75  ? 106.877 146.783 87.884  1.00 87.91  ?  163 LEU D CB  1 
ATOM 8884  C CG  . LEU D 1 75  ? 106.872 146.005 89.199  1.00 92.12  ?  163 LEU D CG  1 
ATOM 8885  C CD1 . LEU D 1 75  ? 105.667 145.081 89.272  1.00 94.09  ?  163 LEU D CD1 1 
ATOM 8886  C CD2 . LEU D 1 75  ? 108.160 145.222 89.358  1.00 91.19  ?  163 LEU D CD2 1 
ATOM 8887  N N   . GLU D 1 76  ? 109.221 149.076 87.837  1.00 88.66  ?  164 GLU D N   1 
ATOM 8888  C CA  . GLU D 1 76  ? 110.458 149.624 88.390  1.00 87.99  ?  164 GLU D CA  1 
ATOM 8889  C C   . GLU D 1 76  ? 110.212 150.995 89.007  1.00 91.23  ?  164 GLU D C   1 
ATOM 8890  O O   . GLU D 1 76  ? 110.740 151.310 90.077  1.00 95.64  ?  164 GLU D O   1 
ATOM 8891  C CB  . GLU D 1 76  ? 111.538 149.708 87.310  1.00 91.46  ?  164 GLU D CB  1 
ATOM 8892  C CG  . GLU D 1 76  ? 112.701 150.623 87.652  1.00 95.04  ?  164 GLU D CG  1 
ATOM 8893  C CD  . GLU D 1 76  ? 113.713 149.960 88.568  1.00 99.15  ?  164 GLU D CD  1 
ATOM 8894  O OE1 . GLU D 1 76  ? 113.594 148.739 88.804  1.00 99.44  ?  164 GLU D OE1 1 
ATOM 8895  O OE2 . GLU D 1 76  ? 114.626 150.659 89.054  1.00 97.57  -1 164 GLU D OE2 1 
ATOM 8896  N N   . PHE D 1 77  ? 109.388 151.804 88.355  1.00 91.37  ?  165 PHE D N   1 
ATOM 8897  C CA  . PHE D 1 77  ? 109.045 153.095 88.930  1.00 92.24  ?  165 PHE D CA  1 
ATOM 8898  C C   . PHE D 1 77  ? 108.319 152.883 90.244  1.00 93.74  ?  165 PHE D C   1 
ATOM 8899  O O   . PHE D 1 77  ? 108.697 153.450 91.269  1.00 95.11  ?  165 PHE D O   1 
ATOM 8900  C CB  . PHE D 1 77  ? 108.163 153.898 87.980  1.00 93.07  ?  165 PHE D CB  1 
ATOM 8901  C CG  . PHE D 1 77  ? 108.878 154.388 86.759  1.00 94.78  ?  165 PHE D CG  1 
ATOM 8902  C CD1 . PHE D 1 77  ? 110.128 154.972 86.864  1.00 93.60  ?  165 PHE D CD1 1 
ATOM 8903  C CD2 . PHE D 1 77  ? 108.294 154.282 85.509  1.00 95.82  ?  165 PHE D CD2 1 
ATOM 8904  C CE1 . PHE D 1 77  ? 110.790 155.432 85.742  1.00 95.83  ?  165 PHE D CE1 1 
ATOM 8905  C CE2 . PHE D 1 77  ? 108.949 154.742 84.384  1.00 96.21  ?  165 PHE D CE2 1 
ATOM 8906  C CZ  . PHE D 1 77  ? 110.199 155.317 84.500  1.00 96.08  ?  165 PHE D CZ  1 
ATOM 8907  N N   . VAL D 1 78  ? 107.274 152.062 90.219  1.00 90.31  ?  166 VAL D N   1 
ATOM 8908  C CA  . VAL D 1 78  ? 106.485 151.826 91.429  1.00 87.93  ?  166 VAL D CA  1 
ATOM 8909  C C   . VAL D 1 78  ? 107.386 151.340 92.558  1.00 87.83  ?  166 VAL D C   1 
ATOM 8910  O O   . VAL D 1 78  ? 107.272 151.775 93.714  1.00 92.26  ?  166 VAL D O   1 
ATOM 8911  C CB  . VAL D 1 78  ? 105.351 150.824 91.142  1.00 91.45  ?  166 VAL D CB  1 
ATOM 8912  C CG1 . VAL D 1 78  ? 104.963 150.075 92.408  1.00 90.97  ?  166 VAL D CG1 1 
ATOM 8913  C CG2 . VAL D 1 78  ? 104.149 151.536 90.545  1.00 92.57  ?  166 VAL D CG2 1 
ATOM 8914  N N   . MET D 1 79  ? 108.306 150.432 92.225  1.00 92.65  ?  167 MET D N   1 
ATOM 8915  C CA  . MET D 1 79  ? 109.237 149.889 93.202  1.00 92.31  ?  167 MET D CA  1 
ATOM 8916  C C   . MET D 1 79  ? 110.145 150.977 93.746  1.00 91.06  ?  167 MET D C   1 
ATOM 8917  O O   . MET D 1 79  ? 110.427 151.019 94.943  1.00 96.93  ?  167 MET D O   1 
ATOM 8918  C CB  . MET D 1 79  ? 110.059 148.772 92.559  1.00 90.94  ?  167 MET D CB  1 
ATOM 8919  C CG  . MET D 1 79  ? 109.652 147.386 93.002  1.00 91.86  ?  167 MET D CG  1 
ATOM 8920  S SD  . MET D 1 79  ? 110.576 146.085 92.172  1.00 108.45 ?  167 MET D SD  1 
ATOM 8921  C CE  . MET D 1 79  ? 112.122 146.148 93.069  1.00 93.32  ?  167 MET D CE  1 
ATOM 8922  N N   . ILE D 1 80  ? 110.593 151.870 92.874  1.00 93.33  ?  168 ILE D N   1 
ATOM 8923  C CA  . ILE D 1 80  ? 111.421 152.974 93.330  1.00 95.16  ?  168 ILE D CA  1 
ATOM 8924  C C   . ILE D 1 80  ? 110.662 153.813 94.348  1.00 92.14  ?  168 ILE D C   1 
ATOM 8925  O O   . ILE D 1 80  ? 111.179 154.100 95.428  1.00 90.37  ?  168 ILE D O   1 
ATOM 8926  C CB  . ILE D 1 80  ? 111.877 153.867 92.165  1.00 99.39  ?  168 ILE D CB  1 
ATOM 8927  C CG1 . ILE D 1 80  ? 112.881 153.119 91.290  1.00 99.27  ?  168 ILE D CG1 1 
ATOM 8928  C CG2 . ILE D 1 80  ? 112.495 155.152 92.688  1.00 95.18  ?  168 ILE D CG2 1 
ATOM 8929  C CD1 . ILE D 1 80  ? 113.511 153.980 90.220  1.00 94.79  ?  168 ILE D CD1 1 
ATOM 8930  N N   . VAL D 1 81  ? 109.433 154.198 94.017  1.00 84.00  ?  169 VAL D N   1 
ATOM 8931  C CA  . VAL D 1 81  ? 108.676 155.064 94.919  1.00 84.86  ?  169 VAL D CA  1 
ATOM 8932  C C   . VAL D 1 81  ? 108.487 154.380 96.270  1.00 85.03  ?  169 VAL D C   1 
ATOM 8933  O O   . VAL D 1 81  ? 108.826 154.936 97.325  1.00 85.45  ?  169 VAL D O   1 
ATOM 8934  C CB  . VAL D 1 81  ? 107.326 155.455 94.287  1.00 84.45  ?  169 VAL D CB  1 
ATOM 8935  C CG1 . VAL D 1 81  ? 106.278 155.722 95.363  1.00 81.38  ?  169 VAL D CG1 1 
ATOM 8936  C CG2 . VAL D 1 81  ? 107.492 156.667 93.381  1.00 84.66  ?  169 VAL D CG2 1 
ATOM 8937  N N   . VAL D 1 82  ? 107.989 153.140 96.249  1.00 89.61  ?  170 VAL D N   1 
ATOM 8938  C CA  . VAL D 1 82  ? 107.686 152.430 97.491  1.00 86.13  ?  170 VAL D CA  1 
ATOM 8939  C C   . VAL D 1 82  ? 108.960 152.186 98.290  1.00 85.46  ?  170 VAL D C   1 
ATOM 8940  O O   . VAL D 1 82  ? 108.979 152.290 99.523  1.00 90.67  ?  170 VAL D O   1 
ATOM 8941  C CB  . VAL D 1 82  ? 106.939 151.119 97.182  1.00 85.70  ?  170 VAL D CB  1 
ATOM 8942  C CG1 . VAL D 1 82  ? 107.100 150.118 98.313  1.00 83.68  ?  170 VAL D CG1 1 
ATOM 8943  C CG2 . VAL D 1 82  ? 105.461 151.411 96.932  1.00 92.04  ?  170 VAL D CG2 1 
ATOM 8944  N N   . PHE D 1 83  ? 110.026 151.792 97.603  1.00 83.18  ?  171 PHE D N   1 
ATOM 8945  C CA  . PHE D 1 83  ? 111.260 151.469 98.314  1.00 78.71  ?  171 PHE D CA  1 
ATOM 8946  C C   . PHE D 1 83  ? 111.879 152.704 98.946  1.00 85.12  ?  171 PHE D C   1 
ATOM 8947  O O   . PHE D 1 83  ? 112.259 152.671 100.114 1.00 90.75  ?  171 PHE D O   1 
ATOM 8948  C CB  . PHE D 1 83  ? 112.268 150.772 97.402  1.00 87.47  ?  171 PHE D CB  1 
ATOM 8949  C CG  . PHE D 1 83  ? 112.142 149.277 97.404  1.00 89.25  ?  171 PHE D CG  1 
ATOM 8950  C CD1 . PHE D 1 83  ? 112.776 148.522 98.374  1.00 89.67  ?  171 PHE D CD1 1 
ATOM 8951  C CD2 . PHE D 1 83  ? 111.381 148.629 96.448  1.00 89.34  ?  171 PHE D CD2 1 
ATOM 8952  C CE1 . PHE D 1 83  ? 112.659 147.146 98.385  1.00 89.01  ?  171 PHE D CE1 1 
ATOM 8953  C CE2 . PHE D 1 83  ? 111.261 147.253 96.453  1.00 88.66  ?  171 PHE D CE2 1 
ATOM 8954  C CZ  . PHE D 1 83  ? 111.901 146.511 97.424  1.00 89.37  ?  171 PHE D CZ  1 
ATOM 8955  N N   . GLY D 1 84  ? 111.980 153.798 98.200  1.00 81.60  ?  172 GLY D N   1 
ATOM 8956  C CA  . GLY D 1 84  ? 112.484 155.007 98.825  1.00 79.57  ?  172 GLY D CA  1 
ATOM 8957  C C   . GLY D 1 84  ? 111.644 155.436 100.011 1.00 82.79  ?  172 GLY D C   1 
ATOM 8958  O O   . GLY D 1 84  ? 112.170 155.897 101.029 1.00 84.62  ?  172 GLY D O   1 
ATOM 8959  N N   . LEU D 1 85  ? 110.319 155.301 99.893  1.00 85.00  ?  173 LEU D N   1 
ATOM 8960  C CA  . LEU D 1 85  ? 109.449 155.605 101.026 1.00 83.17  ?  173 LEU D CA  1 
ATOM 8961  C C   . LEU D 1 85  ? 109.792 154.726 102.224 1.00 85.27  ?  173 LEU D C   1 
ATOM 8962  O O   . LEU D 1 85  ? 109.875 155.204 103.362 1.00 89.53  ?  173 LEU D O   1 
ATOM 8963  C CB  . LEU D 1 85  ? 107.986 155.420 100.620 1.00 84.37  ?  173 LEU D CB  1 
ATOM 8964  C CG  . LEU D 1 85  ? 107.385 156.532 99.760  1.00 88.47  ?  173 LEU D CG  1 
ATOM 8965  C CD1 . LEU D 1 85  ? 105.890 156.328 99.587  1.00 88.41  ?  173 LEU D CD1 1 
ATOM 8966  C CD2 . LEU D 1 85  ? 107.678 157.895 100.362 1.00 86.84  ?  173 LEU D CD2 1 
ATOM 8967  N N   . GLU D 1 86  ? 110.004 153.429 101.981 1.00 87.28  ?  174 GLU D N   1 
ATOM 8968  C CA  . GLU D 1 86  ? 110.363 152.520 103.065 1.00 83.94  ?  174 GLU D CA  1 
ATOM 8969  C C   . GLU D 1 86  ? 111.711 152.890 103.673 1.00 84.70  ?  174 GLU D C   1 
ATOM 8970  O O   . GLU D 1 86  ? 111.887 152.841 104.895 1.00 92.45  ?  174 GLU D O   1 
ATOM 8971  C CB  . GLU D 1 86  ? 110.377 151.073 102.568 1.00 86.72  ?  174 GLU D CB  1 
ATOM 8972  C CG  . GLU D 1 86  ? 111.286 150.165 103.388 1.00 85.01  ?  174 GLU D CG  1 
ATOM 8973  C CD  . GLU D 1 86  ? 111.175 148.705 103.006 1.00 93.69  ?  174 GLU D CD  1 
ATOM 8974  O OE1 . GLU D 1 86  ? 110.171 148.327 102.367 1.00 95.50  ?  174 GLU D OE1 1 
ATOM 8975  O OE2 . GLU D 1 86  ? 112.090 147.931 103.354 1.00 94.94  -1 174 GLU D OE2 1 
ATOM 8976  N N   . PHE D 1 87  ? 112.681 153.263 102.833 1.00 84.72  ?  175 PHE D N   1 
ATOM 8977  C CA  . PHE D 1 87  ? 113.987 153.662 103.352 1.00 86.56  ?  175 PHE D CA  1 
ATOM 8978  C C   . PHE D 1 87  ? 113.869 154.883 104.258 1.00 89.42  ?  175 PHE D C   1 
ATOM 8979  O O   . PHE D 1 87  ? 114.438 154.919 105.357 1.00 88.36  ?  175 PHE D O   1 
ATOM 8980  C CB  . PHE D 1 87  ? 114.948 153.945 102.195 1.00 90.35  ?  175 PHE D CB  1 
ATOM 8981  C CG  . PHE D 1 87  ? 116.358 154.223 102.633 1.00 92.80  ?  175 PHE D CG  1 
ATOM 8982  C CD1 . PHE D 1 87  ? 117.188 153.190 103.035 1.00 90.57  ?  175 PHE D CD1 1 
ATOM 8983  C CD2 . PHE D 1 87  ? 116.859 155.515 102.633 1.00 91.82  ?  175 PHE D CD2 1 
ATOM 8984  C CE1 . PHE D 1 87  ? 118.485 153.441 103.437 1.00 90.36  ?  175 PHE D CE1 1 
ATOM 8985  C CE2 . PHE D 1 87  ? 118.157 155.772 103.033 1.00 91.22  ?  175 PHE D CE2 1 
ATOM 8986  C CZ  . PHE D 1 87  ? 118.971 154.733 103.436 1.00 91.06  ?  175 PHE D CZ  1 
ATOM 8987  N N   . ILE D 1 88  ? 113.115 155.889 103.811 1.00 92.05  ?  176 ILE D N   1 
ATOM 8988  C CA  . ILE D 1 88  ? 112.954 157.108 104.601 1.00 89.02  ?  176 ILE D CA  1 
ATOM 8989  C C   . ILE D 1 88  ? 112.245 156.800 105.914 1.00 88.47  ?  176 ILE D C   1 
ATOM 8990  O O   . ILE D 1 88  ? 112.634 157.289 106.982 1.00 93.89  ?  176 ILE D O   1 
ATOM 8991  C CB  . ILE D 1 88  ? 112.208 158.179 103.787 1.00 89.86  ?  176 ILE D CB  1 
ATOM 8992  C CG1 . ILE D 1 88  ? 113.092 158.685 102.646 1.00 92.02  ?  176 ILE D CG1 1 
ATOM 8993  C CG2 . ILE D 1 88  ? 111.781 159.332 104.680 1.00 87.78  ?  176 ILE D CG2 1 
ATOM 8994  C CD1 . ILE D 1 88  ? 112.335 159.407 101.556 1.00 90.87  ?  176 ILE D CD1 1 
ATOM 8995  N N   . ILE D 1 89  ? 111.196 155.975 105.854 1.00 90.44  ?  177 ILE D N   1 
ATOM 8996  C CA  . ILE D 1 89  ? 110.439 155.652 107.060 1.00 90.64  ?  177 ILE D CA  1 
ATOM 8997  C C   . ILE D 1 89  ? 111.301 154.865 108.039 1.00 91.67  ?  177 ILE D C   1 
ATOM 8998  O O   . ILE D 1 89  ? 111.232 155.078 109.254 1.00 98.28  ?  177 ILE D O   1 
ATOM 8999  C CB  . ILE D 1 89  ? 109.151 154.895 106.691 1.00 91.82  ?  177 ILE D CB  1 
ATOM 9000  C CG1 . ILE D 1 89  ? 108.167 155.841 106.002 1.00 93.21  ?  177 ILE D CG1 1 
ATOM 9001  C CG2 . ILE D 1 89  ? 108.511 154.283 107.926 1.00 93.44  ?  177 ILE D CG2 1 
ATOM 9002  C CD1 . ILE D 1 89  ? 106.821 155.219 105.710 1.00 92.40  ?  177 ILE D CD1 1 
ATOM 9003  N N   . ARG D 1 90  ? 112.131 153.953 107.532 1.00 90.35  ?  178 ARG D N   1 
ATOM 9004  C CA  . ARG D 1 90  ? 113.022 153.191 108.402 1.00 89.00  ?  178 ARG D CA  1 
ATOM 9005  C C   . ARG D 1 90  ? 114.041 154.101 109.074 1.00 93.95  ?  178 ARG D C   1 
ATOM 9006  O O   . ARG D 1 90  ? 114.310 153.974 110.276 1.00 101.23 ?  178 ARG D O   1 
ATOM 9007  C CB  . ARG D 1 90  ? 113.723 152.098 107.595 1.00 92.44  ?  178 ARG D CB  1 
ATOM 9008  C CG  . ARG D 1 90  ? 114.550 151.133 108.423 1.00 91.15  ?  178 ARG D CG  1 
ATOM 9009  C CD  . ARG D 1 90  ? 115.331 150.188 107.527 1.00 94.79  ?  178 ARG D CD  1 
ATOM 9010  N NE  . ARG D 1 90  ? 114.476 149.545 106.537 1.00 97.28  ?  178 ARG D NE  1 
ATOM 9011  C CZ  . ARG D 1 90  ? 113.912 148.355 106.692 1.00 94.33  ?  178 ARG D CZ  1 
ATOM 9012  N NH1 . ARG D 1 90  ? 114.100 147.639 107.787 1.00 94.35  1  178 ARG D NH1 1 
ATOM 9013  N NH2 . ARG D 1 90  ? 113.140 147.872 105.722 1.00 91.67  ?  178 ARG D NH2 1 
ATOM 9014  N N   . ILE D 1 91  ? 114.614 155.037 108.314 1.00 95.25  ?  179 ILE D N   1 
ATOM 9015  C CA  . ILE D 1 91  ? 115.580 155.968 108.895 1.00 97.48  ?  179 ILE D CA  1 
ATOM 9016  C C   . ILE D 1 91  ? 114.915 156.811 109.977 1.00 97.75  ?  179 ILE D C   1 
ATOM 9017  O O   . ILE D 1 91  ? 115.481 157.035 111.053 1.00 98.15  ?  179 ILE D O   1 
ATOM 9018  C CB  . ILE D 1 91  ? 116.212 156.845 107.799 1.00 98.67  ?  179 ILE D CB  1 
ATOM 9019  C CG1 . ILE D 1 91  ? 117.191 156.020 106.960 1.00 99.73  ?  179 ILE D CG1 1 
ATOM 9020  C CG2 . ILE D 1 91  ? 116.911 158.050 108.409 1.00 94.64  ?  179 ILE D CG2 1 
ATOM 9021  C CD1 . ILE D 1 91  ? 118.503 155.731 107.658 1.00 96.67  ?  179 ILE D CD1 1 
ATOM 9022  N N   . TRP D 1 92  ? 113.695 157.284 109.709 1.00 105.03 ?  180 TRP D N   1 
ATOM 9023  C CA  . TRP D 1 92  ? 112.973 158.076 110.700 1.00 103.95 ?  180 TRP D CA  1 
ATOM 9024  C C   . TRP D 1 92  ? 112.648 157.259 111.946 1.00 105.18 ?  180 TRP D C   1 
ATOM 9025  O O   . TRP D 1 92  ? 112.766 157.756 113.072 1.00 108.95 ?  180 TRP D O   1 
ATOM 9026  C CB  . TRP D 1 92  ? 111.693 158.640 110.086 1.00 105.42 ?  180 TRP D CB  1 
ATOM 9027  C CG  . TRP D 1 92  ? 110.896 159.476 111.034 1.00 107.88 ?  180 TRP D CG  1 
ATOM 9028  C CD1 . TRP D 1 92  ? 111.257 160.673 111.577 1.00 107.99 ?  180 TRP D CD1 1 
ATOM 9029  C CD2 . TRP D 1 92  ? 109.595 159.176 111.554 1.00 108.05 ?  180 TRP D CD2 1 
ATOM 9030  N NE1 . TRP D 1 92  ? 110.264 161.138 112.402 1.00 108.68 ?  180 TRP D NE1 1 
ATOM 9031  C CE2 . TRP D 1 92  ? 109.232 160.236 112.406 1.00 107.58 ?  180 TRP D CE2 1 
ATOM 9032  C CE3 . TRP D 1 92  ? 108.703 158.114 111.382 1.00 106.41 ?  180 TRP D CE3 1 
ATOM 9033  C CZ2 . TRP D 1 92  ? 108.016 160.266 113.083 1.00 106.22 ?  180 TRP D CZ2 1 
ATOM 9034  C CZ3 . TRP D 1 92  ? 107.497 158.146 112.057 1.00 106.64 ?  180 TRP D CZ3 1 
ATOM 9035  C CH2 . TRP D 1 92  ? 107.165 159.214 112.895 1.00 105.87 ?  180 TRP D CH2 1 
ATOM 9036  N N   . SER D 1 93  ? 112.236 156.002 111.765 1.00 113.21 ?  181 SER D N   1 
ATOM 9037  C CA  . SER D 1 93  ? 111.798 155.191 112.896 1.00 113.73 ?  181 SER D CA  1 
ATOM 9038  C C   . SER D 1 93  ? 112.975 154.623 113.672 1.00 113.51 ?  181 SER D C   1 
ATOM 9039  O O   . SER D 1 93  ? 112.792 154.083 114.770 1.00 117.49 ?  181 SER D O   1 
ATOM 9040  C CB  . SER D 1 93  ? 110.891 154.064 112.407 1.00 114.75 ?  181 SER D CB  1 
ATOM 9041  O OG  . SER D 1 93  ? 109.757 154.587 111.743 1.00 115.91 ?  181 SER D OG  1 
ATOM 9042  N N   . ALA D 1 94  ? 114.185 154.720 113.118 1.00 114.00 ?  182 ALA D N   1 
ATOM 9043  C CA  . ALA D 1 94  ? 115.369 154.329 113.875 1.00 116.13 ?  182 ALA D CA  1 
ATOM 9044  C C   . ALA D 1 94  ? 115.529 155.142 115.154 1.00 119.62 ?  182 ALA D C   1 
ATOM 9045  O O   . ALA D 1 94  ? 116.200 154.683 116.085 1.00 120.18 ?  182 ALA D O   1 
ATOM 9046  C CB  . ALA D 1 94  ? 116.619 154.478 113.011 1.00 117.49 ?  182 ALA D CB  1 
ATOM 9047  N N   . GLY D 1 95  ? 114.924 156.327 115.225 1.00 126.81 ?  183 GLY D N   1 
ATOM 9048  C CA  . GLY D 1 95  ? 115.009 157.153 116.415 1.00 126.14 ?  183 GLY D CA  1 
ATOM 9049  C C   . GLY D 1 95  ? 114.080 156.742 117.537 1.00 126.68 ?  183 GLY D C   1 
ATOM 9050  O O   . GLY D 1 95  ? 114.086 157.392 118.587 1.00 128.66 ?  183 GLY D O   1 
ATOM 9051  N N   . CYS D 1 96  ? 113.273 155.697 117.334 1.00 127.29 ?  184 CYS D N   1 
ATOM 9052  C CA  . CYS D 1 96  ? 112.445 155.178 118.418 1.00 127.22 ?  184 CYS D CA  1 
ATOM 9053  C C   . CYS D 1 96  ? 113.305 154.736 119.595 1.00 127.14 ?  184 CYS D C   1 
ATOM 9054  O O   . CYS D 1 96  ? 113.038 155.095 120.747 1.00 128.39 ?  184 CYS D O   1 
ATOM 9055  C CB  . CYS D 1 96  ? 111.589 154.017 117.916 1.00 127.17 ?  184 CYS D CB  1 
ATOM 9056  S SG  . CYS D 1 96  ? 111.032 152.908 119.228 1.00 132.05 ?  184 CYS D SG  1 
ATOM 9057  N N   . CYS D 1 97  ? 114.342 153.952 119.320 1.00 130.92 ?  185 CYS D N   1 
ATOM 9058  C CA  . CYS D 1 97  ? 115.297 153.575 120.348 1.00 133.11 ?  185 CYS D CA  1 
ATOM 9059  C C   . CYS D 1 97  ? 116.389 154.630 120.456 1.00 134.02 ?  185 CYS D C   1 
ATOM 9060  O O   . CYS D 1 97  ? 116.889 155.134 119.446 1.00 135.44 ?  185 CYS D O   1 
ATOM 9061  C CB  . CYS D 1 97  ? 115.907 152.207 120.039 1.00 134.84 ?  185 CYS D CB  1 
ATOM 9062  S SG  . CYS D 1 97  ? 116.805 152.117 118.474 1.00 138.02 ?  185 CYS D SG  1 
ATOM 9063  N N   . CYS D 1 98  ? 116.750 154.974 121.694 1.00 140.39 ?  186 CYS D N   1 
ATOM 9064  C CA  . CYS D 1 98  ? 117.755 156.003 121.931 1.00 141.13 ?  186 CYS D CA  1 
ATOM 9065  C C   . CYS D 1 98  ? 119.133 155.613 121.416 1.00 141.81 ?  186 CYS D C   1 
ATOM 9066  O O   . CYS D 1 98  ? 120.003 156.483 121.313 1.00 140.43 ?  186 CYS D O   1 
ATOM 9067  C CB  . CYS D 1 98  ? 117.838 156.317 123.425 1.00 142.17 ?  186 CYS D CB  1 
ATOM 9068  S SG  . CYS D 1 98  ? 118.357 154.913 124.431 1.00 148.02 ?  186 CYS D SG  1 
ATOM 9069  N N   . ARG D 1 99  ? 119.351 154.332 121.105 1.00 148.76 ?  187 ARG D N   1 
ATOM 9070  C CA  . ARG D 1 99  ? 120.633 153.907 120.553 1.00 148.57 ?  187 ARG D CA  1 
ATOM 9071  C C   . ARG D 1 99  ? 120.905 154.587 119.215 1.00 149.53 ?  187 ARG D C   1 
ATOM 9072  O O   . ARG D 1 99  ? 122.063 154.831 118.857 1.00 149.23 ?  187 ARG D O   1 
ATOM 9073  C CB  . ARG D 1 99  ? 120.650 152.384 120.407 1.00 148.07 ?  187 ARG D CB  1 
ATOM 9074  C CG  . ARG D 1 99  ? 121.886 151.814 119.731 1.00 148.97 ?  187 ARG D CG  1 
ATOM 9075  C CD  . ARG D 1 99  ? 123.151 152.215 120.473 1.00 149.93 ?  187 ARG D CD  1 
ATOM 9076  N NE  . ARG D 1 99  ? 124.352 151.707 119.822 1.00 150.22 ?  187 ARG D NE  1 
ATOM 9077  C CZ  . ARG D 1 99  ? 124.922 152.264 118.762 1.00 150.01 ?  187 ARG D CZ  1 
ATOM 9078  N NH1 . ARG D 1 99  ? 124.419 153.351 118.199 1.00 149.09 1  187 ARG D NH1 1 
ATOM 9079  N NH2 . ARG D 1 99  ? 126.022 151.718 118.254 1.00 149.34 ?  187 ARG D NH2 1 
ATOM 9080  N N   . TYR D 1 100 ? 119.849 154.915 118.470 1.00 137.34 ?  188 TYR D N   1 
ATOM 9081  C CA  . TYR D 1 100 ? 119.971 155.575 117.176 1.00 134.38 ?  188 TYR D CA  1 
ATOM 9082  C C   . TYR D 1 100 ? 119.305 156.948 117.156 1.00 135.56 ?  188 TYR D C   1 
ATOM 9083  O O   . TYR D 1 100 ? 118.990 157.463 116.079 1.00 137.03 ?  188 TYR D O   1 
ATOM 9084  C CB  . TYR D 1 100 ? 119.391 154.690 116.072 1.00 133.09 ?  188 TYR D CB  1 
ATOM 9085  C CG  . TYR D 1 100 ? 120.002 153.309 115.998 1.00 133.50 ?  188 TYR D CG  1 
ATOM 9086  C CD1 . TYR D 1 100 ? 121.378 153.133 116.031 1.00 133.91 ?  188 TYR D CD1 1 
ATOM 9087  C CD2 . TYR D 1 100 ? 119.200 152.181 115.886 1.00 133.27 ?  188 TYR D CD2 1 
ATOM 9088  C CE1 . TYR D 1 100 ? 121.939 151.872 115.960 1.00 134.56 ?  188 TYR D CE1 1 
ATOM 9089  C CE2 . TYR D 1 100 ? 119.751 150.917 115.816 1.00 134.26 ?  188 TYR D CE2 1 
ATOM 9090  C CZ  . TYR D 1 100 ? 121.121 150.768 115.853 1.00 134.40 ?  188 TYR D CZ  1 
ATOM 9091  O OH  . TYR D 1 100 ? 121.673 149.509 115.783 1.00 134.92 ?  188 TYR D OH  1 
ATOM 9092  N N   . ARG D 1 101 ? 119.084 157.549 118.322 1.00 127.96 ?  189 ARG D N   1 
ATOM 9093  C CA  . ARG D 1 101 ? 118.466 158.864 118.395 1.00 126.30 ?  189 ARG D CA  1 
ATOM 9094  C C   . ARG D 1 101 ? 119.469 159.955 118.030 1.00 126.55 ?  189 ARG D C   1 
ATOM 9095  O O   . ARG D 1 101 ? 120.682 159.792 118.187 1.00 124.96 ?  189 ARG D O   1 
ATOM 9096  C CB  . ARG D 1 101 ? 117.903 159.116 119.794 1.00 124.50 ?  189 ARG D CB  1 
ATOM 9097  C CG  . ARG D 1 101 ? 116.674 160.010 119.819 1.00 124.17 ?  189 ARG D CG  1 
ATOM 9098  C CD  . ARG D 1 101 ? 116.177 160.227 121.239 1.00 126.87 ?  189 ARG D CD  1 
ATOM 9099  N NE  . ARG D 1 101 ? 115.934 158.968 121.931 1.00 127.46 ?  189 ARG D NE  1 
ATOM 9100  C CZ  . ARG D 1 101 ? 114.738 158.416 122.089 1.00 126.37 ?  189 ARG D CZ  1 
ATOM 9101  N NH1 . ARG D 1 101 ? 113.646 158.989 121.610 1.00 124.96 1  189 ARG D NH1 1 
ATOM 9102  N NH2 . ARG D 1 101 ? 114.636 157.263 122.741 1.00 125.61 ?  189 ARG D NH2 1 
ATOM 9103  N N   . GLY D 1 102 ? 118.945 161.078 117.540 1.00 142.55 ?  190 GLY D N   1 
ATOM 9104  C CA  . GLY D 1 102 ? 119.781 162.183 117.117 1.00 142.36 ?  190 GLY D CA  1 
ATOM 9105  C C   . GLY D 1 102 ? 120.378 161.955 115.741 1.00 143.31 ?  190 GLY D C   1 
ATOM 9106  O O   . GLY D 1 102 ? 120.233 160.899 115.127 1.00 143.87 ?  190 GLY D O   1 
ATOM 9107  N N   . TRP D 1 103 ? 121.063 162.989 115.244 1.00 138.80 ?  191 TRP D N   1 
ATOM 9108  C CA  . TRP D 1 103 ? 121.704 162.880 113.936 1.00 138.48 ?  191 TRP D CA  1 
ATOM 9109  C C   . TRP D 1 103 ? 122.859 161.886 113.974 1.00 138.99 ?  191 TRP D C   1 
ATOM 9110  O O   . TRP D 1 103 ? 123.051 161.112 113.028 1.00 139.84 ?  191 TRP D O   1 
ATOM 9111  C CB  . TRP D 1 103 ? 122.137 164.273 113.454 1.00 137.51 ?  191 TRP D CB  1 
ATOM 9112  C CG  . TRP D 1 103 ? 123.450 164.825 113.969 1.00 139.53 ?  191 TRP D CG  1 
ATOM 9113  C CD1 . TRP D 1 103 ? 123.604 165.915 114.777 1.00 139.04 ?  191 TRP D CD1 1 
ATOM 9114  C CD2 . TRP D 1 103 ? 124.779 164.425 113.590 1.00 141.45 ?  191 TRP D CD2 1 
ATOM 9115  N NE1 . TRP D 1 103 ? 124.936 166.163 114.996 1.00 139.67 ?  191 TRP D NE1 1 
ATOM 9116  C CE2 . TRP D 1 103 ? 125.678 165.269 114.273 1.00 141.07 ?  191 TRP D CE2 1 
ATOM 9117  C CE3 . TRP D 1 103 ? 125.297 163.417 112.769 1.00 140.62 ?  191 TRP D CE3 1 
ATOM 9118  C CZ2 . TRP D 1 103 ? 127.061 165.135 114.162 1.00 139.52 ?  191 TRP D CZ2 1 
ATOM 9119  C CZ3 . TRP D 1 103 ? 126.668 163.284 112.664 1.00 139.27 ?  191 TRP D CZ3 1 
ATOM 9120  C CH2 . TRP D 1 103 ? 127.535 164.138 113.355 1.00 138.79 ?  191 TRP D CH2 1 
ATOM 9121  N N   . GLN D 1 104 ? 123.628 161.880 115.067 1.00 152.39 ?  192 GLN D N   1 
ATOM 9122  C CA  . GLN D 1 104 ? 124.681 160.881 115.224 1.00 152.92 ?  192 GLN D CA  1 
ATOM 9123  C C   . GLN D 1 104 ? 124.101 159.473 115.266 1.00 153.26 ?  192 GLN D C   1 
ATOM 9124  O O   . GLN D 1 104 ? 124.638 158.552 114.642 1.00 152.90 ?  192 GLN D O   1 
ATOM 9125  C CB  . GLN D 1 104 ? 125.489 161.166 116.494 1.00 154.36 ?  192 GLN D CB  1 
ATOM 9126  C CG  . GLN D 1 104 ? 126.743 160.306 116.697 1.00 155.32 ?  192 GLN D CG  1 
ATOM 9127  C CD  . GLN D 1 104 ? 127.741 160.358 115.546 1.00 155.52 ?  192 GLN D CD  1 
ATOM 9128  O OE1 . GLN D 1 104 ? 127.633 161.180 114.638 1.00 154.62 ?  192 GLN D OE1 1 
ATOM 9129  N NE2 . GLN D 1 104 ? 128.726 159.469 115.587 1.00 154.56 ?  192 GLN D NE2 1 
ATOM 9130  N N   . GLY D 1 105 ? 122.995 159.292 115.989 1.00 147.23 ?  193 GLY D N   1 
ATOM 9131  C CA  . GLY D 1 105 ? 122.365 157.983 116.039 1.00 147.11 ?  193 GLY D CA  1 
ATOM 9132  C C   . GLY D 1 105 ? 121.820 157.545 114.693 1.00 147.33 ?  193 GLY D C   1 
ATOM 9133  O O   . GLY D 1 105 ? 121.899 156.368 114.333 1.00 146.85 ?  193 GLY D O   1 
ATOM 9134  N N   . ARG D 1 106 ? 121.256 158.484 113.933 1.00 133.76 ?  194 ARG D N   1 
ATOM 9135  C CA  . ARG D 1 106 ? 120.765 158.154 112.600 1.00 130.69 ?  194 ARG D CA  1 
ATOM 9136  C C   . ARG D 1 106 ? 121.910 157.786 111.666 1.00 129.80 ?  194 ARG D C   1 
ATOM 9137  O O   . ARG D 1 106 ? 121.772 156.883 110.832 1.00 131.42 ?  194 ARG D O   1 
ATOM 9138  C CB  . ARG D 1 106 ? 119.950 159.318 112.038 1.00 130.72 ?  194 ARG D CB  1 
ATOM 9139  C CG  . ARG D 1 106 ? 118.467 159.014 111.914 1.00 130.64 ?  194 ARG D CG  1 
ATOM 9140  C CD  . ARG D 1 106 ? 117.737 159.278 113.219 1.00 129.86 ?  194 ARG D CD  1 
ATOM 9141  N NE  . ARG D 1 106 ? 116.290 159.285 113.045 1.00 130.41 ?  194 ARG D NE  1 
ATOM 9142  C CZ  . ARG D 1 106 ? 115.428 159.738 113.945 1.00 130.42 ?  194 ARG D CZ  1 
ATOM 9143  N NH1 . ARG D 1 106 ? 115.834 160.231 115.103 1.00 130.84 1  194 ARG D NH1 1 
ATOM 9144  N NH2 . ARG D 1 106 ? 114.126 159.694 113.677 1.00 130.30 ?  194 ARG D NH2 1 
ATOM 9145  N N   . LEU D 1 107 ? 123.052 158.467 111.789 1.00 139.39 ?  195 LEU D N   1 
ATOM 9146  C CA  . LEU D 1 107 ? 124.227 158.073 111.016 1.00 140.13 ?  195 LEU D CA  1 
ATOM 9147  C C   . LEU D 1 107 ? 124.695 156.675 111.405 1.00 138.70 ?  195 LEU D C   1 
ATOM 9148  O O   . LEU D 1 107 ? 125.053 155.865 110.538 1.00 138.29 ?  195 LEU D O   1 
ATOM 9149  C CB  . LEU D 1 107 ? 125.350 159.091 111.211 1.00 142.49 ?  195 LEU D CB  1 
ATOM 9150  C CG  . LEU D 1 107 ? 125.581 160.089 110.074 1.00 142.12 ?  195 LEU D CG  1 
ATOM 9151  C CD1 . LEU D 1 107 ? 126.234 159.405 108.882 1.00 140.77 ?  195 LEU D CD1 1 
ATOM 9152  C CD2 . LEU D 1 107 ? 124.278 160.759 109.665 1.00 140.71 ?  195 LEU D CD2 1 
ATOM 9153  N N   . ARG D 1 108 ? 124.695 156.373 112.706 1.00 126.68 ?  196 ARG D N   1 
ATOM 9154  C CA  . ARG D 1 108 ? 125.078 155.038 113.157 1.00 126.90 ?  196 ARG D CA  1 
ATOM 9155  C C   . ARG D 1 108 ? 124.126 153.981 112.613 1.00 127.54 ?  196 ARG D C   1 
ATOM 9156  O O   . ARG D 1 108 ? 124.548 152.871 112.265 1.00 126.61 ?  196 ARG D O   1 
ATOM 9157  C CB  . ARG D 1 108 ? 125.116 154.993 114.685 1.00 127.46 ?  196 ARG D CB  1 
ATOM 9158  C CG  . ARG D 1 108 ? 126.172 155.893 115.307 1.00 127.61 ?  196 ARG D CG  1 
ATOM 9159  C CD  . ARG D 1 108 ? 126.386 155.573 116.777 1.00 128.25 ?  196 ARG D CD  1 
ATOM 9160  N NE  . ARG D 1 108 ? 126.370 156.773 117.606 1.00 129.42 ?  196 ARG D NE  1 
ATOM 9161  C CZ  . ARG D 1 108 ? 125.368 157.119 118.403 1.00 129.09 ?  196 ARG D CZ  1 
ATOM 9162  N NH1 . ARG D 1 108 ? 124.279 156.377 118.509 1.00 128.40 1  196 ARG D NH1 1 
ATOM 9163  N NH2 . ARG D 1 108 ? 125.462 158.240 119.114 1.00 126.85 ?  196 ARG D NH2 1 
ATOM 9164  N N   . PHE D 1 109 ? 122.833 154.306 112.540 1.00 114.65 ?  197 PHE D N   1 
ATOM 9165  C CA  . PHE D 1 109 ? 121.872 153.398 111.923 1.00 111.72 ?  197 PHE D CA  1 
ATOM 9166  C C   . PHE D 1 109 ? 122.164 153.214 110.439 1.00 110.02 ?  197 PHE D C   1 
ATOM 9167  O O   . PHE D 1 109 ? 122.109 152.093 109.920 1.00 109.03 ?  197 PHE D O   1 
ATOM 9168  C CB  . PHE D 1 109 ? 120.452 153.921 112.119 1.00 110.48 ?  197 PHE D CB  1 
ATOM 9169  C CG  . PHE D 1 109 ? 119.391 153.000 111.592 1.00 109.77 ?  197 PHE D CG  1 
ATOM 9170  C CD1 . PHE D 1 109 ? 119.129 151.793 112.215 1.00 111.38 ?  197 PHE D CD1 1 
ATOM 9171  C CD2 . PHE D 1 109 ? 118.663 153.336 110.462 1.00 109.67 ?  197 PHE D CD2 1 
ATOM 9172  C CE1 . PHE D 1 109 ? 118.154 150.943 111.729 1.00 108.70 ?  197 PHE D CE1 1 
ATOM 9173  C CE2 . PHE D 1 109 ? 117.688 152.490 109.973 1.00 109.89 ?  197 PHE D CE2 1 
ATOM 9174  C CZ  . PHE D 1 109 ? 117.434 151.292 110.607 1.00 108.79 ?  197 PHE D CZ  1 
ATOM 9175  N N   . ALA D 1 110 ? 122.471 154.306 109.739 1.00 120.86 ?  198 ALA D N   1 
ATOM 9176  C CA  . ALA D 1 110 ? 122.800 154.235 108.322 1.00 119.01 ?  198 ALA D CA  1 
ATOM 9177  C C   . ALA D 1 110 ? 124.107 153.503 108.058 1.00 119.73 ?  198 ALA D C   1 
ATOM 9178  O O   . ALA D 1 110 ? 124.351 153.102 106.914 1.00 121.92 ?  198 ALA D O   1 
ATOM 9179  C CB  . ALA D 1 110 ? 122.867 155.641 107.725 1.00 120.74 ?  198 ALA D CB  1 
ATOM 9180  N N   . ARG D 1 111 ? 124.949 153.321 109.074 1.00 116.23 ?  199 ARG D N   1 
ATOM 9181  C CA  . ARG D 1 111 ? 126.182 152.561 108.909 1.00 116.02 ?  199 ARG D CA  1 
ATOM 9182  C C   . ARG D 1 111 ? 125.967 151.053 108.944 1.00 116.05 ?  199 ARG D C   1 
ATOM 9183  O O   . ARG D 1 111 ? 126.925 150.307 108.723 1.00 114.83 ?  199 ARG D O   1 
ATOM 9184  C CB  . ARG D 1 111 ? 127.198 152.951 109.986 1.00 117.12 ?  199 ARG D CB  1 
ATOM 9185  C CG  . ARG D 1 111 ? 127.787 154.340 109.824 1.00 118.50 ?  199 ARG D CG  1 
ATOM 9186  C CD  . ARG D 1 111 ? 128.830 154.613 110.895 1.00 118.90 ?  199 ARG D CD  1 
ATOM 9187  N NE  . ARG D 1 111 ? 128.460 154.025 112.176 1.00 118.97 ?  199 ARG D NE  1 
ATOM 9188  C CZ  . ARG D 1 111 ? 129.187 154.116 113.281 1.00 118.73 ?  199 ARG D CZ  1 
ATOM 9189  N NH1 . ARG D 1 111 ? 130.335 154.774 113.301 1.00 118.82 1  199 ARG D NH1 1 
ATOM 9190  N NH2 . ARG D 1 111 ? 128.751 153.534 114.394 1.00 119.15 ?  199 ARG D NH2 1 
ATOM 9191  N N   . LYS D 1 112 ? 124.751 150.588 109.222 1.00 116.77 ?  200 LYS D N   1 
ATOM 9192  C CA  . LYS D 1 112 ? 124.497 149.154 109.258 1.00 116.34 ?  200 LYS D CA  1 
ATOM 9193  C C   . LYS D 1 112 ? 124.687 148.552 107.867 1.00 117.49 ?  200 LYS D C   1 
ATOM 9194  O O   . LYS D 1 112 ? 124.328 149.179 106.866 1.00 116.75 ?  200 LYS D O   1 
ATOM 9195  C CB  . LYS D 1 112 ? 123.085 148.870 109.769 1.00 114.54 ?  200 LYS D CB  1 
ATOM 9196  C CG  . LYS D 1 112 ? 122.858 149.286 111.214 1.00 114.02 ?  200 LYS D CG  1 
ATOM 9197  C CD  . LYS D 1 112 ? 121.415 149.069 111.638 1.00 114.46 ?  200 LYS D CD  1 
ATOM 9198  C CE  . LYS D 1 112 ? 121.142 147.605 111.940 1.00 117.04 ?  200 LYS D CE  1 
ATOM 9199  N NZ  . LYS D 1 112 ? 121.945 147.122 113.098 1.00 117.49 1  200 LYS D NZ  1 
ATOM 9200  N N   . PRO D 1 113 ? 125.262 147.348 107.773 1.00 117.69 ?  201 PRO D N   1 
ATOM 9201  C CA  . PRO D 1 113 ? 125.565 146.783 106.445 1.00 115.80 ?  201 PRO D CA  1 
ATOM 9202  C C   . PRO D 1 113 ? 124.351 146.638 105.543 1.00 114.70 ?  201 PRO D C   1 
ATOM 9203  O O   . PRO D 1 113 ? 124.439 146.925 104.342 1.00 115.19 ?  201 PRO D O   1 
ATOM 9204  C CB  . PRO D 1 113 ? 126.183 145.418 106.781 1.00 114.42 ?  201 PRO D CB  1 
ATOM 9205  C CG  . PRO D 1 113 ? 126.670 145.549 108.186 1.00 116.57 ?  201 PRO D CG  1 
ATOM 9206  C CD  . PRO D 1 113 ? 125.710 146.472 108.868 1.00 116.66 ?  201 PRO D CD  1 
ATOM 9207  N N   . PHE D 1 114 ? 123.209 146.212 106.084 1.00 112.27 ?  202 PHE D N   1 
ATOM 9208  C CA  . PHE D 1 114 ? 122.033 146.057 105.237 1.00 112.32 ?  202 PHE D CA  1 
ATOM 9209  C C   . PHE D 1 114 ? 121.419 147.402 104.874 1.00 112.46 ?  202 PHE D C   1 
ATOM 9210  O O   . PHE D 1 114 ? 120.836 147.538 103.795 1.00 112.02 ?  202 PHE D O   1 
ATOM 9211  C CB  . PHE D 1 114 ? 121.005 145.152 105.914 1.00 113.60 ?  202 PHE D CB  1 
ATOM 9212  C CG  . PHE D 1 114 ? 121.262 143.687 105.699 1.00 114.26 ?  202 PHE D CG  1 
ATOM 9213  C CD1 . PHE D 1 114 ? 121.599 143.211 104.443 1.00 113.87 ?  202 PHE D CD1 1 
ATOM 9214  C CD2 . PHE D 1 114 ? 121.172 142.789 106.748 1.00 114.55 ?  202 PHE D CD2 1 
ATOM 9215  C CE1 . PHE D 1 114 ? 121.838 141.866 104.234 1.00 113.26 ?  202 PHE D CE1 1 
ATOM 9216  C CE2 . PHE D 1 114 ? 121.411 141.441 106.545 1.00 114.56 ?  202 PHE D CE2 1 
ATOM 9217  C CZ  . PHE D 1 114 ? 121.745 140.981 105.285 1.00 114.90 ?  202 PHE D CZ  1 
ATOM 9218  N N   . CYS D 1 115 ? 121.564 148.412 105.733 1.00 95.34  ?  203 CYS D N   1 
ATOM 9219  C CA  . CYS D 1 115 ? 121.115 149.751 105.363 1.00 93.21  ?  203 CYS D CA  1 
ATOM 9220  C C   . CYS D 1 115 ? 121.933 150.304 104.200 1.00 97.26  ?  203 CYS D C   1 
ATOM 9221  O O   . CYS D 1 115 ? 121.377 150.897 103.265 1.00 100.63 ?  203 CYS D O   1 
ATOM 9222  C CB  . CYS D 1 115 ? 121.192 150.685 106.568 1.00 93.07  ?  203 CYS D CB  1 
ATOM 9223  S SG  . CYS D 1 115 ? 119.724 150.668 107.622 1.00 103.37 ?  203 CYS D SG  1 
ATOM 9224  N N   . VAL D 1 116 ? 123.254 150.110 104.232 1.00 101.43 ?  204 VAL D N   1 
ATOM 9225  C CA  . VAL D 1 116 ? 124.082 150.580 103.127 1.00 101.31 ?  204 VAL D CA  1 
ATOM 9226  C C   . VAL D 1 116 ? 123.808 149.757 101.872 1.00 102.11 ?  204 VAL D C   1 
ATOM 9227  O O   . VAL D 1 116 ? 123.816 150.287 100.756 1.00 100.26 ?  204 VAL D O   1 
ATOM 9228  C CB  . VAL D 1 116 ? 125.574 150.586 103.520 1.00 100.81 ?  204 VAL D CB  1 
ATOM 9229  C CG1 . VAL D 1 116 ? 126.233 149.235 103.290 1.00 99.92  ?  204 VAL D CG1 1 
ATOM 9230  C CG2 . VAL D 1 116 ? 126.314 151.676 102.761 1.00 101.96 ?  204 VAL D CG2 1 
ATOM 9231  N N   . ILE D 1 117 ? 123.530 148.461 102.029 1.00 109.27 ?  205 ILE D N   1 
ATOM 9232  C CA  . ILE D 1 117 ? 123.153 147.651 100.873 1.00 109.12 ?  205 ILE D CA  1 
ATOM 9233  C C   . ILE D 1 117 ? 121.865 148.184 100.257 1.00 109.89 ?  205 ILE D C   1 
ATOM 9234  O O   . ILE D 1 117 ? 121.752 148.316 99.032  1.00 112.10 ?  205 ILE D O   1 
ATOM 9235  C CB  . ILE D 1 117 ? 123.028 146.171 101.277 1.00 108.62 ?  205 ILE D CB  1 
ATOM 9236  C CG1 . ILE D 1 117 ? 124.400 145.496 101.234 1.00 109.02 ?  205 ILE D CG1 1 
ATOM 9237  C CG2 . ILE D 1 117 ? 122.047 145.443 100.371 1.00 109.83 ?  205 ILE D CG2 1 
ATOM 9238  C CD1 . ILE D 1 117 ? 124.373 144.034 101.612 1.00 110.51 ?  205 ILE D CD1 1 
ATOM 9239  N N   . ASP D 1 118 ? 120.886 148.523 101.098 1.00 103.41 ?  206 ASP D N   1 
ATOM 9240  C CA  . ASP D 1 118 ? 119.622 149.056 100.602 1.00 104.13 ?  206 ASP D CA  1 
ATOM 9241  C C   . ASP D 1 118 ? 119.821 150.385 99.885  1.00 104.47 ?  206 ASP D C   1 
ATOM 9242  O O   . ASP D 1 118 ? 119.212 150.626 98.836  1.00 108.94 ?  206 ASP D O   1 
ATOM 9243  C CB  . ASP D 1 118 ? 118.634 149.211 101.756 1.00 106.14 ?  206 ASP D CB  1 
ATOM 9244  C CG  . ASP D 1 118 ? 118.047 147.887 102.204 1.00 111.06 ?  206 ASP D CG  1 
ATOM 9245  O OD1 . ASP D 1 118 ? 118.287 146.867 101.525 1.00 112.72 ?  206 ASP D OD1 1 
ATOM 9246  O OD2 . ASP D 1 118 ? 117.345 147.865 103.237 1.00 109.83 -1 206 ASP D OD2 1 
ATOM 9247  N N   . THR D 1 119 ? 120.669 151.265 100.428 1.00 97.54  ?  207 THR D N   1 
ATOM 9248  C CA  . THR D 1 119 ? 120.838 152.561 99.776  1.00 102.18 ?  207 THR D CA  1 
ATOM 9249  C C   . THR D 1 119 ? 121.621 152.442 98.470  1.00 101.49 ?  207 THR D C   1 
ATOM 9250  O O   . THR D 1 119 ? 121.318 153.160 97.510  1.00 101.74 ?  207 THR D O   1 
ATOM 9251  C CB  . THR D 1 119 ? 121.494 153.581 100.716 1.00 102.96 ?  207 THR D CB  1 
ATOM 9252  O OG1 . THR D 1 119 ? 121.537 154.859 100.069 1.00 101.56 ?  207 THR D OG1 1 
ATOM 9253  C CG2 . THR D 1 119 ? 122.904 153.185 101.075 1.00 100.17 ?  207 THR D CG2 1 
ATOM 9254  N N   . ILE D 1 120 ? 122.605 151.539 98.389  1.00 96.45  ?  208 ILE D N   1 
ATOM 9255  C CA  . ILE D 1 120 ? 123.265 151.343 97.098  1.00 96.92  ?  208 ILE D CA  1 
ATOM 9256  C C   . ILE D 1 120 ? 122.324 150.684 96.096  1.00 97.52  ?  208 ILE D C   1 
ATOM 9257  O O   . ILE D 1 120 ? 122.397 150.973 94.899  1.00 101.23 ?  208 ILE D O   1 
ATOM 9258  C CB  . ILE D 1 120 ? 124.593 150.565 97.230  1.00 96.45  ?  208 ILE D CB  1 
ATOM 9259  C CG1 . ILE D 1 120 ? 125.645 151.365 98.009  1.00 96.18  ?  208 ILE D CG1 1 
ATOM 9260  C CG2 . ILE D 1 120 ? 125.072 150.033 95.885  1.00 96.87  ?  208 ILE D CG2 1 
ATOM 9261  C CD1 . ILE D 1 120 ? 126.867 150.561 98.397  1.00 95.44  ?  208 ILE D CD1 1 
ATOM 9262  N N   . VAL D 1 121 ? 121.420 149.809 96.549  1.00 97.21  ?  209 VAL D N   1 
ATOM 9263  C CA  . VAL D 1 121 ? 120.430 149.246 95.633  1.00 95.67  ?  209 VAL D CA  1 
ATOM 9264  C C   . VAL D 1 121 ? 119.506 150.340 95.112  1.00 98.73  ?  209 VAL D C   1 
ATOM 9265  O O   . VAL D 1 121 ? 119.182 150.388 93.919  1.00 101.44 ?  209 VAL D O   1 
ATOM 9266  C CB  . VAL D 1 121 ? 119.643 148.114 96.320  1.00 96.85  ?  209 VAL D CB  1 
ATOM 9267  C CG1 . VAL D 1 121 ? 118.409 147.755 95.511  1.00 98.07  ?  209 VAL D CG1 1 
ATOM 9268  C CG2 . VAL D 1 121 ? 120.526 146.891 96.493  1.00 98.20  ?  209 VAL D CG2 1 
ATOM 9269  N N   . LEU D 1 122 ? 119.103 151.238 96.002  1.00 101.81 ?  210 LEU D N   1 
ATOM 9270  C CA  . LEU D 1 122 ? 118.255 152.343 95.590  1.00 102.58 ?  210 LEU D CA  1 
ATOM 9271  C C   . LEU D 1 122 ? 118.975 153.196 94.559  1.00 103.94 ?  210 LEU D C   1 
ATOM 9272  O O   . LEU D 1 122 ? 118.407 153.531 93.519  1.00 106.03 ?  210 LEU D O   1 
ATOM 9273  C CB  . LEU D 1 122 ? 117.865 153.191 96.799  1.00 101.35 ?  210 LEU D CB  1 
ATOM 9274  C CG  . LEU D 1 122 ? 116.906 154.350 96.531  1.00 103.51 ?  210 LEU D CG  1 
ATOM 9275  C CD1 . LEU D 1 122 ? 115.624 153.836 95.894  1.00 102.07 ?  210 LEU D CD1 1 
ATOM 9276  C CD2 . LEU D 1 122 ? 116.603 155.095 97.822  1.00 105.41 ?  210 LEU D CD2 1 
ATOM 9277  N N   . ILE D 1 123 ? 120.229 153.542 94.835  1.00 108.60 ?  211 ILE D N   1 
ATOM 9278  C CA  . ILE D 1 123 ? 120.971 154.399 93.920  1.00 110.55 ?  211 ILE D CA  1 
ATOM 9279  C C   . ILE D 1 123 ? 121.176 153.696 92.577  1.00 109.02 ?  211 ILE D C   1 
ATOM 9280  O O   . ILE D 1 123 ? 121.082 154.330 91.527  1.00 109.99 ?  211 ILE D O   1 
ATOM 9281  C CB  . ILE D 1 123 ? 122.325 154.869 94.502  1.00 110.52 ?  211 ILE D CB  1 
ATOM 9282  C CG1 . ILE D 1 123 ? 123.300 153.701 94.641  1.00 110.71 ?  211 ILE D CG1 1 
ATOM 9283  C CG2 . ILE D 1 123 ? 122.115 155.565 95.839  1.00 108.83 ?  211 ILE D CG2 1 
ATOM 9284  C CD1 . ILE D 1 123 ? 124.638 154.089 95.229  1.00 108.92 ?  211 ILE D CD1 1 
ATOM 9285  N N   . ALA D 1 124 ? 121.440 152.393 92.603  1.00 109.03 ?  212 ALA D N   1 
ATOM 9286  C CA  . ALA D 1 124 ? 121.588 151.651 91.357  1.00 110.59 ?  212 ALA D CA  1 
ATOM 9287  C C   . ALA D 1 124 ? 120.295 151.660 90.553  1.00 112.05 ?  212 ALA D C   1 
ATOM 9288  O O   . ALA D 1 124 ? 120.322 151.802 89.327  1.00 114.81 ?  212 ALA D O   1 
ATOM 9289  C CB  . ALA D 1 124 ? 122.029 150.217 91.649  1.00 110.54 ?  212 ALA D CB  1 
ATOM 9290  N N   . SER D 1 125 ? 119.153 151.508 91.225  1.00 103.65 ?  213 SER D N   1 
ATOM 9291  C CA  . SER D 1 125 ? 117.875 151.555 90.521  1.00 106.17 ?  213 SER D CA  1 
ATOM 9292  C C   . SER D 1 125 ? 117.609 152.942 89.941  1.00 105.98 ?  213 SER D C   1 
ATOM 9293  O O   . SER D 1 125 ? 117.098 153.069 88.820  1.00 106.86 ?  213 SER D O   1 
ATOM 9294  C CB  . SER D 1 125 ? 116.748 151.131 91.461  1.00 102.39 ?  213 SER D CB  1 
ATOM 9295  O OG  . SER D 1 125 ? 116.870 149.768 91.823  1.00 102.19 ?  213 SER D OG  1 
ATOM 9296  N N   . ILE D 1 126 ? 117.944 153.994 90.691  1.00 107.65 ?  214 ILE D N   1 
ATOM 9297  C CA  . ILE D 1 126 ? 117.793 155.354 90.171  1.00 107.77 ?  214 ILE D CA  1 
ATOM 9298  C C   . ILE D 1 126 ? 118.672 155.556 88.943  1.00 109.78 ?  214 ILE D C   1 
ATOM 9299  O O   . ILE D 1 126 ? 118.243 156.141 87.939  1.00 111.54 ?  214 ILE D O   1 
ATOM 9300  C CB  . ILE D 1 126 ? 118.105 156.386 91.270  1.00 109.45 ?  214 ILE D CB  1 
ATOM 9301  C CG1 . ILE D 1 126 ? 117.042 156.340 92.369  1.00 109.56 ?  214 ILE D CG1 1 
ATOM 9302  C CG2 . ILE D 1 126 ? 118.207 157.785 90.680  1.00 107.96 ?  214 ILE D CG2 1 
ATOM 9303  C CD1 . ILE D 1 126 ? 115.707 156.917 91.951  1.00 109.14 ?  214 ILE D CD1 1 
ATOM 9304  N N   . ALA D 1 127 ? 119.917 155.079 89.004  1.00 114.38 ?  215 ALA D N   1 
ATOM 9305  C CA  . ALA D 1 127 ? 120.813 155.190 87.857  1.00 114.07 ?  215 ALA D CA  1 
ATOM 9306  C C   . ALA D 1 127 ? 120.295 154.385 86.674  1.00 113.71 ?  215 ALA D C   1 
ATOM 9307  O O   . ALA D 1 127 ? 120.456 154.792 85.520  1.00 115.12 ?  215 ALA D O   1 
ATOM 9308  C CB  . ALA D 1 127 ? 122.220 154.736 88.244  1.00 111.54 ?  215 ALA D CB  1 
ATOM 9309  N N   . VAL D 1 128 ? 119.674 153.235 86.941  1.00 120.46 ?  216 VAL D N   1 
ATOM 9310  C CA  . VAL D 1 128 ? 119.083 152.432 85.872  1.00 122.51 ?  216 VAL D CA  1 
ATOM 9311  C C   . VAL D 1 128 ? 117.957 153.200 85.193  1.00 122.91 ?  216 VAL D C   1 
ATOM 9312  O O   . VAL D 1 128 ? 117.847 153.215 83.961  1.00 124.43 ?  216 VAL D O   1 
ATOM 9313  C CB  . VAL D 1 128 ? 118.595 151.082 86.432  1.00 121.59 ?  216 VAL D CB  1 
ATOM 9314  C CG1 . VAL D 1 128 ? 117.509 150.489 85.544  1.00 119.84 ?  216 VAL D CG1 1 
ATOM 9315  C CG2 . VAL D 1 128 ? 119.759 150.115 86.581  1.00 122.43 ?  216 VAL D CG2 1 
ATOM 9316  N N   . VAL D 1 129 ? 117.101 153.846 85.988  1.00 126.16 ?  217 VAL D N   1 
ATOM 9317  C CA  . VAL D 1 129 ? 116.013 154.640 85.421  1.00 126.31 ?  217 VAL D CA  1 
ATOM 9318  C C   . VAL D 1 129 ? 116.570 155.791 84.590  1.00 128.35 ?  217 VAL D C   1 
ATOM 9319  O O   . VAL D 1 129 ? 116.088 156.072 83.484  1.00 129.49 ?  217 VAL D O   1 
ATOM 9320  C CB  . VAL D 1 129 ? 115.082 155.139 86.541  1.00 127.21 ?  217 VAL D CB  1 
ATOM 9321  C CG1 . VAL D 1 129 ? 114.411 156.446 86.142  1.00 127.15 ?  217 VAL D CG1 1 
ATOM 9322  C CG2 . VAL D 1 129 ? 114.043 154.081 86.874  1.00 127.27 ?  217 VAL D CG2 1 
ATOM 9323  N N   . SER D 1 130 ? 117.601 156.466 85.103  1.00 129.58 ?  218 SER D N   1 
ATOM 9324  C CA  . SER D 1 130 ? 118.206 157.569 84.361  1.00 130.77 ?  218 SER D CA  1 
ATOM 9325  C C   . SER D 1 130 ? 118.826 157.085 83.053  1.00 131.72 ?  218 SER D C   1 
ATOM 9326  O O   . SER D 1 130 ? 118.720 157.757 82.020  1.00 131.48 ?  218 SER D O   1 
ATOM 9327  C CB  . SER D 1 130 ? 119.253 158.272 85.225  1.00 130.45 ?  218 SER D CB  1 
ATOM 9328  O OG  . SER D 1 130 ? 120.468 157.544 85.249  1.00 130.39 ?  218 SER D OG  1 
ATOM 9329  N N   . ALA D 1 131 ? 119.486 155.926 83.083  1.00 149.77 ?  219 ALA D N   1 
ATOM 9330  C CA  . ALA D 1 131 ? 120.086 155.377 81.872  1.00 150.34 ?  219 ALA D CA  1 
ATOM 9331  C C   . ALA D 1 131 ? 119.024 154.993 80.850  1.00 150.50 ?  219 ALA D C   1 
ATOM 9332  O O   . ALA D 1 131 ? 119.209 155.208 79.646  1.00 152.40 ?  219 ALA D O   1 
ATOM 9333  C CB  . ALA D 1 131 ? 120.960 154.173 82.220  1.00 149.78 ?  219 ALA D CB  1 
ATOM 9334  N N   . LYS D 1 132 ? 117.910 154.415 81.306  1.00 137.76 ?  220 LYS D N   1 
ATOM 9335  C CA  . LYS D 1 132 ? 116.812 154.122 80.387  1.00 138.20 ?  220 LYS D CA  1 
ATOM 9336  C C   . LYS D 1 132 ? 116.247 155.404 79.792  1.00 138.67 ?  220 LYS D C   1 
ATOM 9337  O O   . LYS D 1 132 ? 115.854 155.433 78.620  1.00 139.79 ?  220 LYS D O   1 
ATOM 9338  C CB  . LYS D 1 132 ? 115.713 153.329 81.094  1.00 138.64 ?  220 LYS D CB  1 
ATOM 9339  C CG  . LYS D 1 132 ? 114.581 152.910 80.163  1.00 138.20 ?  220 LYS D CG  1 
ATOM 9340  C CD  . LYS D 1 132 ? 113.798 151.725 80.703  1.00 137.95 ?  220 LYS D CD  1 
ATOM 9341  C CE  . LYS D 1 132 ? 114.687 150.518 80.935  1.00 138.96 ?  220 LYS D CE  1 
ATOM 9342  N NZ  . LYS D 1 132 ? 113.986 149.451 81.701  1.00 138.47 1  220 LYS D NZ  1 
ATOM 9343  N N   . THR D 1 133 ? 116.193 156.474 80.589  1.00 147.08 ?  221 THR D N   1 
ATOM 9344  C CA  . THR D 1 133 ? 115.811 157.774 80.046  1.00 148.93 ?  221 THR D CA  1 
ATOM 9345  C C   . THR D 1 133 ? 116.793 158.222 78.971  1.00 149.97 ?  221 THR D C   1 
ATOM 9346  O O   . THR D 1 133 ? 116.389 158.771 77.938  1.00 149.25 ?  221 THR D O   1 
ATOM 9347  C CB  . THR D 1 133 ? 115.726 158.810 81.167  1.00 149.06 ?  221 THR D CB  1 
ATOM 9348  O OG1 . THR D 1 133 ? 114.812 158.357 82.173  1.00 148.27 ?  221 THR D OG1 1 
ATOM 9349  C CG2 . THR D 1 133 ? 115.248 160.148 80.623  1.00 148.35 ?  221 THR D CG2 1 
ATOM 9350  N N   . GLN D 1 134 ? 118.090 157.995 79.195  1.00 162.06 ?  222 GLN D N   1 
ATOM 9351  C CA  . GLN D 1 134 ? 119.078 158.261 78.155  1.00 162.25 ?  222 GLN D CA  1 
ATOM 9352  C C   . GLN D 1 134 ? 118.998 157.226 77.037  1.00 162.93 ?  222 GLN D C   1 
ATOM 9353  O O   . GLN D 1 134 ? 119.079 157.574 75.854  1.00 162.44 ?  222 GLN D O   1 
ATOM 9354  C CB  . GLN D 1 134 ? 120.482 158.292 78.757  1.00 161.91 ?  222 GLN D CB  1 
ATOM 9355  C CG  . GLN D 1 134 ? 120.941 159.673 79.194  1.00 161.93 ?  222 GLN D CG  1 
ATOM 9356  C CD  . GLN D 1 134 ? 122.447 159.831 79.130  1.00 162.43 ?  222 GLN D CD  1 
ATOM 9357  O OE1 . GLN D 1 134 ? 123.152 158.967 78.610  1.00 162.24 ?  222 GLN D OE1 1 
ATOM 9358  N NE2 . GLN D 1 134 ? 122.949 160.941 79.660  1.00 161.87 ?  222 GLN D NE2 1 
ATOM 9359  N N   . GLY D 1 135 ? 118.838 155.955 77.392  1.00 164.84 ?  223 GLY D N   1 
ATOM 9360  C CA  . GLY D 1 135 ? 118.693 154.896 76.405  1.00 164.07 ?  223 GLY D CA  1 
ATOM 9361  C C   . GLY D 1 135 ? 119.913 154.628 75.549  1.00 165.85 ?  223 GLY D C   1 
ATOM 9362  O O   . GLY D 1 135 ? 119.784 154.464 74.329  1.00 165.21 ?  223 GLY D O   1 
ATOM 9363  N N   . ASN D 1 136 ? 121.095 154.577 76.155  1.00 164.03 ?  224 ASN D N   1 
ATOM 9364  C CA  . ASN D 1 136 ? 122.318 154.282 75.426  1.00 163.88 ?  224 ASN D CA  1 
ATOM 9365  C C   . ASN D 1 136 ? 122.521 152.774 75.307  1.00 163.52 ?  224 ASN D C   1 
ATOM 9366  O O   . ASN D 1 136 ? 121.942 151.982 76.054  1.00 163.16 ?  224 ASN D O   1 
ATOM 9367  C CB  . ASN D 1 136 ? 123.525 154.921 76.115  1.00 162.80 ?  224 ASN D CB  1 
ATOM 9368  C CG  . ASN D 1 136 ? 123.306 156.386 76.434  1.00 163.21 ?  224 ASN D CG  1 
ATOM 9369  O OD1 . ASN D 1 136 ? 122.754 157.134 75.627  1.00 163.01 ?  224 ASN D OD1 1 
ATOM 9370  N ND2 . ASN D 1 136 ? 123.736 156.805 77.619  1.00 162.65 ?  224 ASN D ND2 1 
ATOM 9371  N N   . ILE D 1 137 ? 123.356 152.382 74.341  1.00 177.84 ?  225 ILE D N   1 
ATOM 9372  C CA  . ILE D 1 137 ? 123.656 150.965 74.143  1.00 178.71 ?  225 ILE D CA  1 
ATOM 9373  C C   . ILE D 1 137 ? 124.426 150.413 75.337  1.00 178.46 ?  225 ILE D C   1 
ATOM 9374  O O   . ILE D 1 137 ? 124.086 149.354 75.885  1.00 177.63 ?  225 ILE D O   1 
ATOM 9375  C CB  . ILE D 1 137 ? 124.430 150.761 72.829  1.00 178.26 ?  225 ILE D CB  1 
ATOM 9376  C CG1 . ILE D 1 137 ? 123.813 151.604 71.712  1.00 177.97 ?  225 ILE D CG1 1 
ATOM 9377  C CG2 . ILE D 1 137 ? 124.447 149.290 72.444  1.00 178.42 ?  225 ILE D CG2 1 
ATOM 9378  C CD1 . ILE D 1 137 ? 124.685 151.716 70.480  1.00 178.40 ?  225 ILE D CD1 1 
ATOM 9379  N N   . PHE D 1 138 ? 125.475 151.123 75.759  1.00 157.14 ?  226 PHE D N   1 
ATOM 9380  C CA  . PHE D 1 138 ? 126.174 150.747 76.983  1.00 156.77 ?  226 PHE D CA  1 
ATOM 9381  C C   . PHE D 1 138 ? 125.234 150.821 78.176  1.00 156.74 ?  226 PHE D C   1 
ATOM 9382  O O   . PHE D 1 138 ? 125.290 149.975 79.077  1.00 156.28 ?  226 PHE D O   1 
ATOM 9383  C CB  . PHE D 1 138 ? 127.389 151.650 77.200  1.00 155.23 ?  226 PHE D CB  1 
ATOM 9384  C CG  . PHE D 1 138 ? 128.153 151.958 75.944  1.00 155.40 ?  226 PHE D CG  1 
ATOM 9385  C CD1 . PHE D 1 138 ? 129.136 151.094 75.487  1.00 155.05 ?  226 PHE D CD1 1 
ATOM 9386  C CD2 . PHE D 1 138 ? 127.898 153.115 75.226  1.00 154.93 ?  226 PHE D CD2 1 
ATOM 9387  C CE1 . PHE D 1 138 ? 129.843 151.375 74.333  1.00 154.74 ?  226 PHE D CE1 1 
ATOM 9388  C CE2 . PHE D 1 138 ? 128.601 153.401 74.071  1.00 154.25 ?  226 PHE D CE2 1 
ATOM 9389  C CZ  . PHE D 1 138 ? 129.575 152.531 73.625  1.00 154.43 ?  226 PHE D CZ  1 
ATOM 9390  N N   . ALA D 1 139 ? 124.351 151.823 78.192  1.00 177.02 ?  227 ALA D N   1 
ATOM 9391  C CA  . ALA D 1 139 ? 123.336 151.900 79.235  1.00 177.02 ?  227 ALA D CA  1 
ATOM 9392  C C   . ALA D 1 139 ? 122.400 150.701 79.180  1.00 177.06 ?  227 ALA D C   1 
ATOM 9393  O O   . ALA D 1 139 ? 122.014 150.162 80.221  1.00 177.44 ?  227 ALA D O   1 
ATOM 9394  C CB  . ALA D 1 139 ? 122.549 153.203 79.108  1.00 176.43 ?  227 ALA D CB  1 
ATOM 9395  N N   . THR D 1 140 ? 122.017 150.272 77.974  1.00 166.29 ?  228 THR D N   1 
ATOM 9396  C CA  . THR D 1 140 ? 121.146 149.105 77.849  1.00 166.12 ?  228 THR D CA  1 
ATOM 9397  C C   . THR D 1 140 ? 121.819 147.854 78.401  1.00 166.27 ?  228 THR D C   1 
ATOM 9398  O O   . THR D 1 140 ? 121.192 147.068 79.123  1.00 166.13 ?  228 THR D O   1 
ATOM 9399  C CB  . THR D 1 140 ? 120.751 148.898 76.386  1.00 166.47 ?  228 THR D CB  1 
ATOM 9400  O OG1 . THR D 1 140 ? 120.201 150.112 75.859  1.00 166.80 ?  228 THR D OG1 1 
ATOM 9401  C CG2 . THR D 1 140 ? 119.719 147.786 76.265  1.00 165.82 ?  228 THR D CG2 1 
ATOM 9402  N N   . SER D 1 141 ? 123.100 147.659 78.078  1.00 164.82 ?  229 SER D N   1 
ATOM 9403  C CA  . SER D 1 141 ? 123.831 146.520 78.626  1.00 165.29 ?  229 SER D CA  1 
ATOM 9404  C C   . SER D 1 141 ? 123.937 146.614 80.143  1.00 164.63 ?  229 SER D C   1 
ATOM 9405  O O   . SER D 1 141 ? 123.796 145.607 80.850  1.00 164.02 ?  229 SER D O   1 
ATOM 9406  C CB  . SER D 1 141 ? 125.219 146.432 77.994  1.00 165.47 ?  229 SER D CB  1 
ATOM 9407  O OG  . SER D 1 141 ? 125.992 147.580 78.297  1.00 165.24 ?  229 SER D OG  1 
ATOM 9408  N N   . ALA D 1 142 ? 124.180 147.820 80.663  1.00 156.93 ?  230 ALA D N   1 
ATOM 9409  C CA  . ALA D 1 142 ? 124.270 148.002 82.107  1.00 156.68 ?  230 ALA D CA  1 
ATOM 9410  C C   . ALA D 1 142 ? 122.951 147.667 82.792  1.00 156.62 ?  230 ALA D C   1 
ATOM 9411  O O   . ALA D 1 142 ? 122.940 147.043 83.857  1.00 156.82 ?  230 ALA D O   1 
ATOM 9412  C CB  . ALA D 1 142 ? 124.696 149.433 82.431  1.00 156.18 ?  230 ALA D CB  1 
ATOM 9413  N N   . LEU D 1 143 ? 121.829 148.082 82.201  1.00 150.69 ?  231 LEU D N   1 
ATOM 9414  C CA  . LEU D 1 143 ? 120.526 147.764 82.782  1.00 150.14 ?  231 LEU D CA  1 
ATOM 9415  C C   . LEU D 1 143 ? 120.254 146.267 82.733  1.00 149.54 ?  231 LEU D C   1 
ATOM 9416  O O   . LEU D 1 143 ? 119.734 145.690 83.698  1.00 148.94 ?  231 LEU D O   1 
ATOM 9417  C CB  . LEU D 1 143 ? 119.410 148.528 82.066  1.00 149.50 ?  231 LEU D CB  1 
ATOM 9418  C CG  . LEU D 1 143 ? 119.498 150.048 81.903  1.00 150.92 ?  231 LEU D CG  1 
ATOM 9419  C CD1 . LEU D 1 143 ? 118.115 150.658 81.814  1.00 149.19 ?  231 LEU D CD1 1 
ATOM 9420  C CD2 . LEU D 1 143 ? 120.294 150.694 83.025  1.00 150.16 ?  231 LEU D CD2 1 
ATOM 9421  N N   . ARG D 1 144 ? 120.589 145.622 81.613  1.00 154.21 ?  232 ARG D N   1 
ATOM 9422  C CA  . ARG D 1 144 ? 120.413 144.177 81.516  1.00 154.70 ?  232 ARG D CA  1 
ATOM 9423  C C   . ARG D 1 144 ? 121.240 143.457 82.573  1.00 153.71 ?  232 ARG D C   1 
ATOM 9424  O O   . ARG D 1 144 ? 120.799 142.450 83.140  1.00 153.49 ?  232 ARG D O   1 
ATOM 9425  C CB  . ARG D 1 144 ? 120.784 143.698 80.110  1.00 155.91 ?  232 ARG D CB  1 
ATOM 9426  C CG  . ARG D 1 144 ? 119.852 144.179 79.004  1.00 155.13 ?  232 ARG D CG  1 
ATOM 9427  C CD  . ARG D 1 144 ? 120.259 143.621 77.644  1.00 153.80 ?  232 ARG D CD  1 
ATOM 9428  N NE  . ARG D 1 144 ? 119.420 144.126 76.563  1.00 153.33 ?  232 ARG D NE  1 
ATOM 9429  C CZ  . ARG D 1 144 ? 119.631 143.889 75.275  1.00 154.42 ?  232 ARG D CZ  1 
ATOM 9430  N NH1 . ARG D 1 144 ? 120.648 143.149 74.865  1.00 154.34 1  232 ARG D NH1 1 
ATOM 9431  N NH2 . ARG D 1 144 ? 118.797 144.403 74.377  1.00 153.72 ?  232 ARG D NH2 1 
ATOM 9432  N N   . SER D 1 145 ? 122.443 143.959 82.856  1.00 151.85 ?  233 SER D N   1 
ATOM 9433  C CA  . SER D 1 145 ? 123.279 143.326 83.871  1.00 152.57 ?  233 SER D CA  1 
ATOM 9434  C C   . SER D 1 145 ? 122.767 143.606 85.282  1.00 151.06 ?  233 SER D C   1 
ATOM 9435  O O   . SER D 1 145 ? 122.808 142.724 86.148  1.00 150.79 ?  233 SER D O   1 
ATOM 9436  C CB  . SER D 1 145 ? 124.727 143.791 83.721  1.00 152.58 ?  233 SER D CB  1 
ATOM 9437  O OG  . SER D 1 145 ? 124.808 145.202 83.658  1.00 152.82 ?  233 SER D OG  1 
ATOM 9438  N N   . LEU D 1 146 ? 122.277 144.819 85.535  1.00 132.12 ?  234 LEU D N   1 
ATOM 9439  C CA  . LEU D 1 146 ? 121.938 145.257 86.884  1.00 131.03 ?  234 LEU D CA  1 
ATOM 9440  C C   . LEU D 1 146 ? 120.475 145.045 87.253  1.00 130.22 ?  234 LEU D C   1 
ATOM 9441  O O   . LEU D 1 146 ? 120.079 145.414 88.363  1.00 128.26 ?  234 LEU D O   1 
ATOM 9442  C CB  . LEU D 1 146 ? 122.293 146.738 87.071  1.00 131.50 ?  234 LEU D CB  1 
ATOM 9443  C CG  . LEU D 1 146 ? 123.758 147.193 87.013  1.00 133.13 ?  234 LEU D CG  1 
ATOM 9444  C CD1 . LEU D 1 146 ? 123.917 148.706 87.073  1.00 132.67 ?  234 LEU D CD1 1 
ATOM 9445  C CD2 . LEU D 1 146 ? 124.559 146.528 88.124  1.00 132.08 ?  234 LEU D CD2 1 
ATOM 9446  N N   . ARG D 1 147 ? 119.690 144.396 86.403  1.00 108.92 ?  235 ARG D N   1 
ATOM 9447  C CA  . ARG D 1 147 ? 118.307 144.090 86.776  1.00 105.83 ?  235 ARG D CA  1 
ATOM 9448  C C   . ARG D 1 147 ? 118.276 142.996 87.833  1.00 105.98 ?  235 ARG D C   1 
ATOM 9449  O O   . ARG D 1 147 ? 117.238 142.747 88.444  1.00 104.24 ?  235 ARG D O   1 
ATOM 9450  C CB  . ARG D 1 147 ? 117.497 143.672 85.551  1.00 102.83 ?  235 ARG D CB  1 
ATOM 9451  C CG  . ARG D 1 147 ? 116.033 143.409 85.851  1.00 103.30 ?  235 ARG D CG  1 
ATOM 9452  C CD  . ARG D 1 147 ? 115.348 144.690 86.291  1.00 104.10 ?  235 ARG D CD  1 
ATOM 9453  N NE  . ARG D 1 147 ? 115.308 145.685 85.226  1.00 108.23 ?  235 ARG D NE  1 
ATOM 9454  C CZ  . ARG D 1 147 ? 114.851 146.923 85.376  1.00 106.36 ?  235 ARG D CZ  1 
ATOM 9455  N NH1 . ARG D 1 147 ? 114.383 147.322 86.551  1.00 101.26 1  235 ARG D NH1 1 
ATOM 9456  N NH2 . ARG D 1 147 ? 114.861 147.762 84.351  1.00 101.89 ?  235 ARG D NH2 1 
ATOM 9457  N N   . PHE D 1 148 ? 119.415 142.368 88.093  1.00 115.27 ?  236 PHE D N   1 
ATOM 9458  C CA  . PHE D 1 148 ? 119.460 141.288 89.071  1.00 113.72 ?  236 PHE D CA  1 
ATOM 9459  C C   . PHE D 1 148 ? 119.691 141.791 90.485  1.00 115.65 ?  236 PHE D C   1 
ATOM 9460  O O   . PHE D 1 148 ? 119.515 141.041 91.445  1.00 115.09 ?  236 PHE D O   1 
ATOM 9461  C CB  . PHE D 1 148 ? 120.585 140.319 88.723  1.00 111.74 ?  236 PHE D CB  1 
ATOM 9462  C CG  . PHE D 1 148 ? 121.890 140.658 89.383  1.00 114.22 ?  236 PHE D CG  1 
ATOM 9463  C CD1 . PHE D 1 148 ? 122.359 139.905 90.447  1.00 115.30 ?  236 PHE D CD1 1 
ATOM 9464  C CD2 . PHE D 1 148 ? 122.634 141.745 88.959  1.00 113.06 ?  236 PHE D CD2 1 
ATOM 9465  C CE1 . PHE D 1 148 ? 123.555 140.220 91.062  1.00 114.35 ?  236 PHE D CE1 1 
ATOM 9466  C CE2 . PHE D 1 148 ? 123.830 142.065 89.570  1.00 116.40 ?  236 PHE D CE2 1 
ATOM 9467  C CZ  . PHE D 1 148 ? 124.291 141.302 90.623  1.00 115.56 ?  236 PHE D CZ  1 
ATOM 9468  N N   . LEU D 1 149 ? 120.081 143.052 90.633  1.00 122.85 ?  237 LEU D N   1 
ATOM 9469  C CA  . LEU D 1 149 ? 120.428 143.559 91.957  1.00 122.16 ?  237 LEU D CA  1 
ATOM 9470  C C   . LEU D 1 149 ? 119.248 143.588 92.919  1.00 121.60 ?  237 LEU D C   1 
ATOM 9471  O O   . LEU D 1 149 ? 119.461 143.647 94.136  1.00 121.61 ?  237 LEU D O   1 
ATOM 9472  C CB  . LEU D 1 149 ? 121.021 144.965 91.844  1.00 123.34 ?  237 LEU D CB  1 
ATOM 9473  C CG  . LEU D 1 149 ? 122.530 145.055 91.618  1.00 125.52 ?  237 LEU D CG  1 
ATOM 9474  C CD1 . LEU D 1 149 ? 122.996 146.500 91.694  1.00 122.80 ?  237 LEU D CD1 1 
ATOM 9475  C CD2 . LEU D 1 149 ? 123.272 144.195 92.624  1.00 122.63 ?  237 LEU D CD2 1 
ATOM 9476  N N   . GLN D 1 150 ? 118.022 143.524 92.420  1.00 101.77 ?  238 GLN D N   1 
ATOM 9477  C CA  . GLN D 1 150 ? 116.868 143.634 93.316  1.00 100.97 ?  238 GLN D CA  1 
ATOM 9478  C C   . GLN D 1 150 ? 116.798 142.473 94.287  1.00 101.56 ?  238 GLN D C   1 
ATOM 9479  O O   . GLN D 1 150 ? 116.277 142.615 95.382  1.00 98.86  ?  238 GLN D O   1 
ATOM 9480  C CB  . GLN D 1 150 ? 115.555 143.740 92.541  1.00 99.30  ?  238 GLN D CB  1 
ATOM 9481  C CG  . GLN D 1 150 ? 115.422 145.009 91.715  1.00 100.68 ?  238 GLN D CG  1 
ATOM 9482  C CD  . GLN D 1 150 ? 115.359 146.264 92.566  1.00 104.34 ?  238 GLN D CD  1 
ATOM 9483  O OE1 . GLN D 1 150 ? 115.418 147.378 92.048  1.00 104.12 ?  238 GLN D OE1 1 
ATOM 9484  N NE2 . GLN D 1 150 ? 115.235 146.090 93.876  1.00 101.77 ?  238 GLN D NE2 1 
ATOM 9485  N N   . ILE D 1 151 ? 117.325 141.322 93.890  1.00 113.12 ?  239 ILE D N   1 
ATOM 9486  C CA  . ILE D 1 151 ? 117.235 140.150 94.755  1.00 111.31 ?  239 ILE D CA  1 
ATOM 9487  C C   . ILE D 1 151 ? 117.935 140.372 96.090  1.00 111.25 ?  239 ILE D C   1 
ATOM 9488  O O   . ILE D 1 151 ? 117.685 139.630 97.047  1.00 110.64 ?  239 ILE D O   1 
ATOM 9489  C CB  . ILE D 1 151 ? 117.800 138.908 94.039  1.00 109.51 ?  239 ILE D CB  1 
ATOM 9490  C CG1 . ILE D 1 151 ? 117.225 137.623 94.646  1.00 109.55 ?  239 ILE D CG1 1 
ATOM 9491  C CG2 . ILE D 1 151 ? 119.317 138.898 94.102  1.00 107.76 ?  239 ILE D CG2 1 
ATOM 9492  C CD1 . ILE D 1 151 ? 117.603 136.373 93.893  1.00 110.82 ?  239 ILE D CD1 1 
ATOM 9493  N N   . LEU D 1 152 ? 118.809 141.377 96.188  1.00 109.44 ?  240 LEU D N   1 
ATOM 9494  C CA  . LEU D 1 152 ? 119.500 141.638 97.446  1.00 111.53 ?  240 LEU D CA  1 
ATOM 9495  C C   . LEU D 1 152 ? 118.546 142.028 98.564  1.00 111.51 ?  240 LEU D C   1 
ATOM 9496  O O   . LEU D 1 152 ? 118.848 141.787 99.738  1.00 112.47 ?  240 LEU D O   1 
ATOM 9497  C CB  . LEU D 1 152 ? 120.541 142.737 97.253  1.00 111.09 ?  240 LEU D CB  1 
ATOM 9498  C CG  . LEU D 1 152 ? 121.766 142.329 96.440  1.00 110.29 ?  240 LEU D CG  1 
ATOM 9499  C CD1 . LEU D 1 152 ? 122.655 143.530 96.204  1.00 112.83 ?  240 LEU D CD1 1 
ATOM 9500  C CD2 . LEU D 1 152 ? 122.530 141.241 97.166  1.00 109.98 ?  240 LEU D CD2 1 
ATOM 9501  N N   . ARG D 1 153 ? 117.419 142.629 98.187  1.00 98.33  ?  241 ARG D N   1 
ATOM 9502  C CA  . ARG D 1 153 ? 116.412 142.997 99.163  1.00 98.92  ?  241 ARG D CA  1 
ATOM 9503  C C   . ARG D 1 153 ? 115.852 141.720 99.731  1.00 100.83 ?  241 ARG D C   1 
ATOM 9504  O O   . ARG D 1 153 ? 115.824 141.530 100.945 1.00 103.12 ?  241 ARG D O   1 
ATOM 9505  C CB  . ARG D 1 153 ? 115.286 143.787 98.506  1.00 100.42 ?  241 ARG D CB  1 
ATOM 9506  C CG  . ARG D 1 153 ? 115.735 144.899 97.572  1.00 100.54 ?  241 ARG D CG  1 
ATOM 9507  C CD  . ARG D 1 153 ? 115.989 146.200 98.312  1.00 102.37 ?  241 ARG D CD  1 
ATOM 9508  N NE  . ARG D 1 153 ? 115.900 147.345 97.410  1.00 104.01 ?  241 ARG D NE  1 
ATOM 9509  C CZ  . ARG D 1 153 ? 116.058 148.611 97.783  1.00 102.88 ?  241 ARG D CZ  1 
ATOM 9510  N NH1 . ARG D 1 153 ? 116.319 148.902 99.050  1.00 99.52  1  241 ARG D NH1 1 
ATOM 9511  N NH2 . ARG D 1 153 ? 115.959 149.586 96.890  1.00 102.37 ?  241 ARG D NH2 1 
ATOM 9512  N N   . MET D 1 154 ? 115.403 140.827 98.854  1.00 92.21  ?  242 MET D N   1 
ATOM 9513  C CA  . MET D 1 154 ? 114.925 139.537 99.347  1.00 88.79  ?  242 MET D CA  1 
ATOM 9514  C C   . MET D 1 154 ? 115.976 138.885 100.235 1.00 86.77  ?  242 MET D C   1 
ATOM 9515  O O   . MET D 1 154 ? 115.641 138.228 101.228 1.00 85.72  ?  242 MET D O   1 
ATOM 9516  C CB  . MET D 1 154 ? 114.571 138.607 98.186  1.00 87.15  ?  242 MET D CB  1 
ATOM 9517  C CG  . MET D 1 154 ? 113.501 137.559 98.503  1.00 88.48  ?  242 MET D CG  1 
ATOM 9518  S SD  . MET D 1 154 ? 113.392 136.283 97.226  1.00 106.10 ?  242 MET D SD  1 
ATOM 9519  C CE  . MET D 1 154 ? 113.431 137.271 95.735  1.00 87.65  ?  242 MET D CE  1 
ATOM 9520  N N   . VAL D 1 155 ? 117.250 139.048 99.872  1.00 97.04  ?  243 VAL D N   1 
ATOM 9521  C CA  . VAL D 1 155 ? 118.342 138.507 100.678 1.00 97.12  ?  243 VAL D CA  1 
ATOM 9522  C C   . VAL D 1 155 ? 118.350 139.141 102.064 1.00 95.73  ?  243 VAL D C   1 
ATOM 9523  O O   . VAL D 1 155 ? 118.645 138.479 103.065 1.00 97.68  ?  243 VAL D O   1 
ATOM 9524  C CB  . VAL D 1 155 ? 119.686 138.711 99.955  1.00 92.94  ?  243 VAL D CB  1 
ATOM 9525  C CG1 . VAL D 1 155 ? 120.856 138.449 100.892 1.00 93.83  ?  243 VAL D CG1 1 
ATOM 9526  C CG2 . VAL D 1 155 ? 119.776 137.816 98.731  1.00 94.48  ?  243 VAL D CG2 1 
ATOM 9527  N N   . ARG D 1 156 ? 118.027 140.431 102.146 1.00 98.56  ?  244 ARG D N   1 
ATOM 9528  C CA  . ARG D 1 156 ? 118.080 141.126 103.428 1.00 102.44 ?  244 ARG D CA  1 
ATOM 9529  C C   . ARG D 1 156 ? 117.057 140.610 104.436 1.00 101.69 ?  244 ARG D C   1 
ATOM 9530  O O   . ARG D 1 156 ? 117.172 140.942 105.622 1.00 99.13  ?  244 ARG D O   1 
ATOM 9531  C CB  . ARG D 1 156 ? 117.854 142.630 103.244 1.00 98.65  ?  244 ARG D CB  1 
ATOM 9532  C CG  . ARG D 1 156 ? 116.402 143.050 103.438 1.00 99.88  ?  244 ARG D CG  1 
ATOM 9533  C CD  . ARG D 1 156 ? 116.105 144.459 102.966 1.00 101.45 ?  244 ARG D CD  1 
ATOM 9534  N NE  . ARG D 1 156 ? 114.675 144.644 102.754 1.00 100.70 ?  244 ARG D NE  1 
ATOM 9535  C CZ  . ARG D 1 156 ? 114.094 145.814 102.526 1.00 100.17 ?  244 ARG D CZ  1 
ATOM 9536  N NH1 . ARG D 1 156 ? 114.792 146.936 102.478 1.00 101.22 1  244 ARG D NH1 1 
ATOM 9537  N NH2 . ARG D 1 156 ? 112.778 145.858 102.342 1.00 100.01 ?  244 ARG D NH2 1 
ATOM 9538  N N   . MET D 1 157 ? 116.071 139.815 104.007 1.00 93.44  ?  245 MET D N   1 
ATOM 9539  C CA  . MET D 1 157 ? 114.935 139.508 104.873 1.00 92.34  ?  245 MET D CA  1 
ATOM 9540  C C   . MET D 1 157 ? 115.353 138.702 106.096 1.00 91.89  ?  245 MET D C   1 
ATOM 9541  O O   . MET D 1 157 ? 114.997 139.050 107.227 1.00 92.84  ?  245 MET D O   1 
ATOM 9542  C CB  . MET D 1 157 ? 113.852 138.765 104.093 1.00 95.27  ?  245 MET D CB  1 
ATOM 9543  C CG  . MET D 1 157 ? 113.168 139.595 103.027 1.00 94.51  ?  245 MET D CG  1 
ATOM 9544  S SD  . MET D 1 157 ? 111.372 139.505 103.129 1.00 100.01 ?  245 MET D SD  1 
ATOM 9545  C CE  . MET D 1 157 ? 110.923 140.316 101.602 1.00 96.69  ?  245 MET D CE  1 
ATOM 9546  N N   . ASP D 1 158 ? 116.096 137.615 105.897 1.00 81.91  ?  246 ASP D N   1 
ATOM 9547  C CA  . ASP D 1 158 ? 116.529 136.809 107.031 1.00 84.38  ?  246 ASP D CA  1 
ATOM 9548  C C   . ASP D 1 158 ? 117.578 137.577 107.824 1.00 85.19  ?  246 ASP D C   1 
ATOM 9549  O O   . ASP D 1 158 ? 118.626 137.954 107.288 1.00 81.61  ?  246 ASP D O   1 
ATOM 9550  C CB  . ASP D 1 158 ? 117.072 135.457 106.568 1.00 83.06  ?  246 ASP D CB  1 
ATOM 9551  C CG  . ASP D 1 158 ? 118.094 135.587 105.466 1.00 86.24  ?  246 ASP D CG  1 
ATOM 9552  O OD1 . ASP D 1 158 ? 118.112 136.639 104.805 1.00 85.11  ?  246 ASP D OD1 1 
ATOM 9553  O OD2 . ASP D 1 158 ? 118.883 134.640 105.263 1.00 84.25  -1 246 ASP D OD2 1 
ATOM 9554  N N   . ARG D 1 159 ? 117.287 137.820 109.097 1.00 79.03  ?  247 ARG D N   1 
ATOM 9555  C CA  . ARG D 1 159 ? 118.139 138.658 109.928 1.00 76.37  ?  247 ARG D CA  1 
ATOM 9556  C C   . ARG D 1 159 ? 119.462 137.955 110.201 1.00 75.78  ?  247 ARG D C   1 
ATOM 9557  O O   . ARG D 1 159 ? 119.488 136.888 110.824 1.00 79.60  ?  247 ARG D O   1 
ATOM 9558  C CB  . ARG D 1 159 ? 117.425 138.992 111.234 1.00 75.07  ?  247 ARG D CB  1 
ATOM 9559  C CG  . ARG D 1 159 ? 118.008 140.170 111.986 1.00 80.14  ?  247 ARG D CG  1 
ATOM 9560  C CD  . ARG D 1 159 ? 117.187 140.465 113.228 1.00 79.40  ?  247 ARG D CD  1 
ATOM 9561  N NE  . ARG D 1 159 ? 115.760 140.514 112.931 1.00 83.26  ?  247 ARG D NE  1 
ATOM 9562  C CZ  . ARG D 1 159 ? 114.802 140.423 113.841 1.00 84.66  ?  247 ARG D CZ  1 
ATOM 9563  N NH1 . ARG D 1 159 ? 115.081 140.271 115.126 1.00 80.83  1  247 ARG D NH1 1 
ATOM 9564  N NH2 . ARG D 1 159 ? 113.530 140.481 113.454 1.00 79.81  ?  247 ARG D NH2 1 
ATOM 9565  N N   . ARG D 1 160 ? 120.557 138.557 109.732 1.00 72.92  ?  248 ARG D N   1 
ATOM 9566  C CA  . ARG D 1 160 ? 121.908 138.049 109.970 1.00 77.78  ?  248 ARG D CA  1 
ATOM 9567  C C   . ARG D 1 160 ? 122.071 136.618 109.462 1.00 78.95  ?  248 ARG D C   1 
ATOM 9568  O O   . ARG D 1 160 ? 122.720 135.786 110.098 1.00 80.03  ?  248 ARG D O   1 
ATOM 9569  C CB  . ARG D 1 160 ? 122.276 138.144 111.452 1.00 73.86  ?  248 ARG D CB  1 
ATOM 9570  C CG  . ARG D 1 160 ? 122.651 139.542 111.914 1.00 76.31  ?  248 ARG D CG  1 
ATOM 9571  C CD  . ARG D 1 160 ? 123.475 139.501 113.190 1.00 78.23  ?  248 ARG D CD  1 
ATOM 9572  N NE  . ARG D 1 160 ? 122.992 138.488 114.121 1.00 80.81  ?  248 ARG D NE  1 
ATOM 9573  C CZ  . ARG D 1 160 ? 121.922 138.628 114.893 1.00 81.08  ?  248 ARG D CZ  1 
ATOM 9574  N NH1 . ARG D 1 160 ? 121.196 139.734 114.876 1.00 77.65  1  248 ARG D NH1 1 
ATOM 9575  N NH2 . ARG D 1 160 ? 121.571 137.632 115.701 1.00 76.08  ?  248 ARG D NH2 1 
ATOM 9576  N N   . GLY D 1 161 ? 121.482 136.330 108.304 1.00 66.12  ?  249 GLY D N   1 
ATOM 9577  C CA  . GLY D 1 161 ? 121.613 135.022 107.693 1.00 61.61  ?  249 GLY D CA  1 
ATOM 9578  C C   . GLY D 1 161 ? 121.075 133.890 108.543 1.00 62.33  ?  249 GLY D C   1 
ATOM 9579  O O   . GLY D 1 161 ? 121.754 132.877 108.736 1.00 64.90  ?  249 GLY D O   1 
ATOM 9580  N N   . GLY D 1 162 ? 119.859 134.056 109.065 1.00 63.07  ?  250 GLY D N   1 
ATOM 9581  C CA  . GLY D 1 162 ? 119.285 133.031 109.922 1.00 61.69  ?  250 GLY D CA  1 
ATOM 9582  C C   . GLY D 1 162 ? 119.087 131.708 109.209 1.00 62.49  ?  250 GLY D C   1 
ATOM 9583  O O   . GLY D 1 162 ? 119.336 130.641 109.778 1.00 66.67  ?  250 GLY D O   1 
ATOM 9584  N N   . THR D 1 163 ? 118.631 131.756 107.955 1.00 57.26  ?  251 THR D N   1 
ATOM 9585  C CA  . THR D 1 163 ? 118.440 130.529 107.190 1.00 55.90  ?  251 THR D CA  1 
ATOM 9586  C C   . THR D 1 163 ? 119.761 129.799 106.983 1.00 58.09  ?  251 THR D C   1 
ATOM 9587  O O   . THR D 1 163 ? 119.840 128.576 107.162 1.00 69.36  ?  251 THR D O   1 
ATOM 9588  C CB  . THR D 1 163 ? 117.791 130.847 105.842 1.00 57.99  ?  251 THR D CB  1 
ATOM 9589  O OG1 . THR D 1 163 ? 118.658 131.696 105.083 1.00 60.87  ?  251 THR D OG1 1 
ATOM 9590  C CG2 . THR D 1 163 ? 116.462 131.553 106.045 1.00 58.75  ?  251 THR D CG2 1 
ATOM 9591  N N   . TRP D 1 164 ? 120.811 130.537 106.618 1.00 53.25  ?  252 TRP D N   1 
ATOM 9592  C CA  . TRP D 1 164 ? 122.120 129.924 106.424 1.00 42.76  ?  252 TRP D CA  1 
ATOM 9593  C C   . TRP D 1 164 ? 122.650 129.326 107.718 1.00 45.74  ?  252 TRP D C   1 
ATOM 9594  O O   . TRP D 1 164 ? 123.202 128.220 107.714 1.00 58.78  ?  252 TRP D O   1 
ATOM 9595  C CB  . TRP D 1 164 ? 123.101 130.952 105.864 1.00 49.21  ?  252 TRP D CB  1 
ATOM 9596  C CG  . TRP D 1 164 ? 122.703 131.496 104.529 1.00 52.97  ?  252 TRP D CG  1 
ATOM 9597  C CD1 . TRP D 1 164 ? 122.085 132.684 104.278 1.00 54.13  ?  252 TRP D CD1 1 
ATOM 9598  C CD2 . TRP D 1 164 ? 122.909 130.873 103.257 1.00 46.98  ?  252 TRP D CD2 1 
ATOM 9599  N NE1 . TRP D 1 164 ? 121.886 132.836 102.928 1.00 55.53  ?  252 TRP D NE1 1 
ATOM 9600  C CE2 . TRP D 1 164 ? 122.384 131.737 102.279 1.00 47.62  ?  252 TRP D CE2 1 
ATOM 9601  C CE3 . TRP D 1 164 ? 123.485 129.665 102.850 1.00 49.16  ?  252 TRP D CE3 1 
ATOM 9602  C CZ2 . TRP D 1 164 ? 122.417 131.435 100.921 1.00 45.70  ?  252 TRP D CZ2 1 
ATOM 9603  C CZ3 . TRP D 1 164 ? 123.516 129.367 101.502 1.00 53.01  ?  252 TRP D CZ3 1 
ATOM 9604  C CH2 . TRP D 1 164 ? 122.986 130.248 100.553 1.00 49.85  ?  252 TRP D CH2 1 
ATOM 9605  N N   . LYS D 1 165 ? 122.489 130.034 108.838 1.00 55.33  ?  253 LYS D N   1 
ATOM 9606  C CA  . LYS D 1 165 ? 122.973 129.511 110.110 1.00 52.98  ?  253 LYS D CA  1 
ATOM 9607  C C   . LYS D 1 165 ? 122.212 128.258 110.526 1.00 59.01  ?  253 LYS D C   1 
ATOM 9608  O O   . LYS D 1 165 ? 122.816 127.293 111.006 1.00 74.28  ?  253 LYS D O   1 
ATOM 9609  C CB  . LYS D 1 165 ? 122.883 130.581 111.196 1.00 58.90  ?  253 LYS D CB  1 
ATOM 9610  C CG  . LYS D 1 165 ? 123.878 131.713 111.022 1.00 63.10  ?  253 LYS D CG  1 
ATOM 9611  C CD  . LYS D 1 165 ? 123.737 132.756 112.115 1.00 67.79  ?  253 LYS D CD  1 
ATOM 9612  C CE  . LYS D 1 165 ? 124.624 133.957 111.839 1.00 71.42  ?  253 LYS D CE  1 
ATOM 9613  N NZ  . LYS D 1 165 ? 126.022 133.547 111.529 1.00 74.82  1  253 LYS D NZ  1 
ATOM 9614  N N   . LEU D 1 166 ? 120.890 128.250 110.348 1.00 47.49  ?  254 LEU D N   1 
ATOM 9615  C CA  . LEU D 1 166 ? 120.105 127.069 110.697 1.00 49.43  ?  254 LEU D CA  1 
ATOM 9616  C C   . LEU D 1 166 ? 120.504 125.875 109.836 1.00 55.41  ?  254 LEU D C   1 
ATOM 9617  O O   . LEU D 1 166 ? 120.704 124.761 110.344 1.00 62.76  ?  254 LEU D O   1 
ATOM 9618  C CB  . LEU D 1 166 ? 118.614 127.373 110.545 1.00 52.04  ?  254 LEU D CB  1 
ATOM 9619  C CG  . LEU D 1 166 ? 117.647 126.197 110.679 1.00 57.77  ?  254 LEU D CG  1 
ATOM 9620  C CD1 . LEU D 1 166 ? 117.623 125.680 112.109 1.00 61.85  ?  254 LEU D CD1 1 
ATOM 9621  C CD2 . LEU D 1 166 ? 116.254 126.600 110.229 1.00 53.46  ?  254 LEU D CD2 1 
ATOM 9622  N N   . LEU D 1 167 ? 120.638 126.097 108.525 1.00 48.14  ?  255 LEU D N   1 
ATOM 9623  C CA  . LEU D 1 167 ? 121.039 125.016 107.633 1.00 45.17  ?  255 LEU D CA  1 
ATOM 9624  C C   . LEU D 1 167 ? 122.424 124.497 107.988 1.00 54.89  ?  255 LEU D C   1 
ATOM 9625  O O   . LEU D 1 167 ? 122.648 123.284 108.020 1.00 68.72  ?  255 LEU D O   1 
ATOM 9626  C CB  . LEU D 1 167 ? 121.001 125.491 106.181 1.00 47.55  ?  255 LEU D CB  1 
ATOM 9627  C CG  . LEU D 1 167 ? 121.580 124.522 105.149 1.00 46.45  ?  255 LEU D CG  1 
ATOM 9628  C CD1 . LEU D 1 167 ? 120.650 123.339 104.941 1.00 53.36  ?  255 LEU D CD1 1 
ATOM 9629  C CD2 . LEU D 1 167 ? 121.852 125.234 103.836 1.00 52.71  ?  255 LEU D CD2 1 
ATOM 9630  N N   . GLY D 1 168 ? 123.366 125.401 108.268 1.00 51.24  ?  256 GLY D N   1 
ATOM 9631  C CA  . GLY D 1 168 ? 124.703 124.970 108.633 1.00 45.72  ?  256 GLY D CA  1 
ATOM 9632  C C   . GLY D 1 168 ? 124.734 124.194 109.933 1.00 47.56  ?  256 GLY D C   1 
ATOM 9633  O O   . GLY D 1 168 ? 125.437 123.189 110.047 1.00 58.34  ?  256 GLY D O   1 
ATOM 9634  N N   . SER D 1 169 ? 123.968 124.644 110.927 1.00 46.31  ?  257 SER D N   1 
ATOM 9635  C CA  . SER D 1 169 ? 123.915 123.935 112.200 1.00 44.63  ?  257 SER D CA  1 
ATOM 9636  C C   . SER D 1 169 ? 123.379 122.522 112.017 1.00 53.16  ?  257 SER D C   1 
ATOM 9637  O O   . SER D 1 169 ? 123.962 121.553 112.519 1.00 60.67  ?  257 SER D O   1 
ATOM 9638  C CB  . SER D 1 169 ? 123.052 124.714 113.194 1.00 51.48  ?  257 SER D CB  1 
ATOM 9639  O OG  . SER D 1 169 ? 122.621 123.886 114.257 1.00 65.78  ?  257 SER D OG  1 
ATOM 9640  N N   . VAL D 1 170 ? 122.275 122.384 111.281 1.00 49.53  ?  258 VAL D N   1 
ATOM 9641  C CA  . VAL D 1 170 ? 121.684 121.060 111.108 1.00 41.66  ?  258 VAL D CA  1 
ATOM 9642  C C   . VAL D 1 170 ? 122.589 120.167 110.265 1.00 49.65  ?  258 VAL D C   1 
ATOM 9643  O O   . VAL D 1 170 ? 122.737 118.971 110.548 1.00 53.16  ?  258 VAL D O   1 
ATOM 9644  C CB  . VAL D 1 170 ? 120.270 121.181 110.515 1.00 50.69  ?  258 VAL D CB  1 
ATOM 9645  C CG1 . VAL D 1 170 ? 119.750 119.821 110.086 1.00 52.08  ?  258 VAL D CG1 1 
ATOM 9646  C CG2 . VAL D 1 170 ? 119.339 121.797 111.542 1.00 53.84  ?  258 VAL D CG2 1 
ATOM 9647  N N   . VAL D 1 171 ? 123.219 120.725 109.228 1.00 43.39  ?  259 VAL D N   1 
ATOM 9648  C CA  . VAL D 1 171 ? 124.121 119.937 108.392 1.00 39.45  ?  259 VAL D CA  1 
ATOM 9649  C C   . VAL D 1 171 ? 125.321 119.459 109.199 1.00 48.00  ?  259 VAL D C   1 
ATOM 9650  O O   . VAL D 1 171 ? 125.720 118.291 109.115 1.00 60.37  ?  259 VAL D O   1 
ATOM 9651  C CB  . VAL D 1 171 ? 124.554 120.751 107.159 1.00 42.46  ?  259 VAL D CB  1 
ATOM 9652  C CG1 . VAL D 1 171 ? 125.809 120.159 106.539 1.00 43.68  ?  259 VAL D CG1 1 
ATOM 9653  C CG2 . VAL D 1 171 ? 123.432 120.807 106.136 1.00 44.22  ?  259 VAL D CG2 1 
ATOM 9654  N N   . TYR D 1 172 ? 125.914 120.350 109.998 1.00 50.15  ?  260 TYR D N   1 
ATOM 9655  C CA  . TYR D 1 172 ? 127.071 119.977 110.803 1.00 45.99  ?  260 TYR D CA  1 
ATOM 9656  C C   . TYR D 1 172 ? 126.702 118.940 111.855 1.00 51.11  ?  260 TYR D C   1 
ATOM 9657  O O   . TYR D 1 172 ? 127.497 118.040 112.148 1.00 56.72  ?  260 TYR D O   1 
ATOM 9658  C CB  . TYR D 1 172 ? 127.673 121.219 111.458 1.00 48.12  ?  260 TYR D CB  1 
ATOM 9659  C CG  . TYR D 1 172 ? 128.915 120.937 112.267 1.00 52.16  ?  260 TYR D CG  1 
ATOM 9660  C CD1 . TYR D 1 172 ? 130.129 120.681 111.645 1.00 51.62  ?  260 TYR D CD1 1 
ATOM 9661  C CD2 . TYR D 1 172 ? 128.876 120.927 113.655 1.00 51.24  ?  260 TYR D CD2 1 
ATOM 9662  C CE1 . TYR D 1 172 ? 131.267 120.422 112.380 1.00 50.53  ?  260 TYR D CE1 1 
ATOM 9663  C CE2 . TYR D 1 172 ? 130.008 120.670 114.398 1.00 55.19  ?  260 TYR D CE2 1 
ATOM 9664  C CZ  . TYR D 1 172 ? 131.200 120.418 113.757 1.00 59.20  ?  260 TYR D CZ  1 
ATOM 9665  O OH  . TYR D 1 172 ? 132.331 120.161 114.496 1.00 66.77  ?  260 TYR D OH  1 
ATOM 9666  N N   . ALA D 1 173 ? 125.508 119.055 112.442 1.00 48.66  ?  261 ALA D N   1 
ATOM 9667  C CA  . ALA D 1 173 ? 125.070 118.059 113.414 1.00 43.56  ?  261 ALA D CA  1 
ATOM 9668  C C   . ALA D 1 173 ? 124.967 116.671 112.795 1.00 50.21  ?  261 ALA D C   1 
ATOM 9669  O O   . ALA D 1 173 ? 125.202 115.669 113.478 1.00 56.86  ?  261 ALA D O   1 
ATOM 9670  C CB  . ALA D 1 173 ? 123.729 118.470 114.020 1.00 45.16  ?  261 ALA D CB  1 
ATOM 9671  N N   . HIS D 1 174 ? 124.620 116.590 111.510 1.00 47.24  ?  262 HIS D N   1 
ATOM 9672  C CA  . HIS D 1 174 ? 124.444 115.320 110.815 1.00 43.01  ?  262 HIS D CA  1 
ATOM 9673  C C   . HIS D 1 174 ? 125.522 115.087 109.760 1.00 47.68  ?  262 HIS D C   1 
ATOM 9674  O O   . HIS D 1 174 ? 125.273 114.425 108.752 1.00 63.81  ?  262 HIS D O   1 
ATOM 9675  C CB  . HIS D 1 174 ? 123.060 115.253 110.172 1.00 39.77  ?  262 HIS D CB  1 
ATOM 9676  C CG  . HIS D 1 174 ? 121.932 115.375 111.148 1.00 40.36  ?  262 HIS D CG  1 
ATOM 9677  N ND1 . HIS D 1 174 ? 121.550 116.581 111.695 1.00 40.32  ?  262 HIS D ND1 1 
ATOM 9678  C CD2 . HIS D 1 174 ? 121.098 114.445 111.668 1.00 45.36  ?  262 HIS D CD2 1 
ATOM 9679  C CE1 . HIS D 1 174 ? 120.534 116.388 112.515 1.00 45.99  ?  262 HIS D CE1 1 
ATOM 9680  N NE2 . HIS D 1 174 ? 120.239 115.100 112.516 1.00 48.64  ?  262 HIS D NE2 1 
ATOM 9681  N N   . SER D 1 175 ? 126.726 115.622 109.982 1.00 53.02  ?  263 SER D N   1 
ATOM 9682  C CA  . SER D 1 175 ? 127.764 115.564 108.956 1.00 50.30  ?  263 SER D CA  1 
ATOM 9683  C C   . SER D 1 175 ? 128.170 114.128 108.645 1.00 54.41  ?  263 SER D C   1 
ATOM 9684  O O   . SER D 1 175 ? 128.334 113.763 107.475 1.00 62.72  ?  263 SER D O   1 
ATOM 9685  C CB  . SER D 1 175 ? 128.979 116.379 109.394 1.00 53.30  ?  263 SER D CB  1 
ATOM 9686  O OG  . SER D 1 175 ? 129.718 115.695 110.390 1.00 66.16  ?  263 SER D OG  1 
ATOM 9687  N N   . LYS D 1 176 ? 128.336 113.300 109.678 1.00 55.01  ?  264 LYS D N   1 
ATOM 9688  C CA  . LYS D 1 176 ? 128.773 111.924 109.459 1.00 47.77  ?  264 LYS D CA  1 
ATOM 9689  C C   . LYS D 1 176 ? 127.755 111.142 108.638 1.00 55.65  ?  264 LYS D C   1 
ATOM 9690  O O   . LYS D 1 176 ? 128.125 110.398 107.724 1.00 61.68  ?  264 LYS D O   1 
ATOM 9691  C CB  . LYS D 1 176 ? 129.025 111.236 110.801 1.00 46.40  ?  264 LYS D CB  1 
ATOM 9692  C CG  . LYS D 1 176 ? 129.241 109.734 110.705 1.00 54.83  ?  264 LYS D CG  1 
ATOM 9693  C CD  . LYS D 1 176 ? 130.663 109.400 110.291 1.00 64.37  ?  264 LYS D CD  1 
ATOM 9694  C CE  . LYS D 1 176 ? 130.921 107.903 110.352 1.00 65.27  ?  264 LYS D CE  1 
ATOM 9695  N NZ  . LYS D 1 176 ? 130.754 107.361 111.730 1.00 64.72  1  264 LYS D NZ  1 
ATOM 9696  N N   . GLU D 1 177 ? 126.467 111.308 108.943 1.00 53.36  ?  265 GLU D N   1 
ATOM 9697  C CA  . GLU D 1 177 ? 125.431 110.577 108.219 1.00 45.53  ?  265 GLU D CA  1 
ATOM 9698  C C   . GLU D 1 177 ? 125.352 111.016 106.762 1.00 55.98  ?  265 GLU D C   1 
ATOM 9699  O O   . GLU D 1 177 ? 125.219 110.178 105.861 1.00 65.42  ?  265 GLU D O   1 
ATOM 9700  C CB  . GLU D 1 177 ? 124.084 110.765 108.914 1.00 50.32  ?  265 GLU D CB  1 
ATOM 9701  C CG  . GLU D 1 177 ? 123.916 109.945 110.184 1.00 63.30  ?  265 GLU D CG  1 
ATOM 9702  C CD  . GLU D 1 177 ? 124.809 110.413 111.317 1.00 70.01  ?  265 GLU D CD  1 
ATOM 9703  O OE1 . GLU D 1 177 ? 125.151 111.612 111.350 1.00 71.05  ?  265 GLU D OE1 1 
ATOM 9704  O OE2 . GLU D 1 177 ? 125.169 109.581 112.175 1.00 71.32  -1 265 GLU D OE2 1 
ATOM 9705  N N   . LEU D 1 178 ? 125.426 112.326 106.511 1.00 43.18  ?  266 LEU D N   1 
ATOM 9706  C CA  . LEU D 1 178 ? 125.388 112.818 105.138 1.00 41.01  ?  266 LEU D CA  1 
ATOM 9707  C C   . LEU D 1 178 ? 126.603 112.346 104.351 1.00 50.27  ?  266 LEU D C   1 
ATOM 9708  O O   . LEU D 1 178 ? 126.483 111.961 103.180 1.00 62.81  ?  266 LEU D O   1 
ATOM 9709  C CB  . LEU D 1 178 ? 125.304 114.344 105.128 1.00 43.32  ?  266 LEU D CB  1 
ATOM 9710  C CG  . LEU D 1 178 ? 124.080 114.971 105.798 1.00 48.42  ?  266 LEU D CG  1 
ATOM 9711  C CD1 . LEU D 1 178 ? 124.277 116.467 105.978 1.00 50.91  ?  266 LEU D CD1 1 
ATOM 9712  C CD2 . LEU D 1 178 ? 122.820 114.686 105.000 1.00 47.27  ?  266 LEU D CD2 1 
ATOM 9713  N N   . ILE D 1 179 ? 127.782 112.366 104.977 1.00 45.40  ?  267 ILE D N   1 
ATOM 9714  C CA  . ILE D 1 179 ? 128.987 111.896 104.300 1.00 41.52  ?  267 ILE D CA  1 
ATOM 9715  C C   . ILE D 1 179 ? 128.879 110.408 103.996 1.00 38.72  ?  267 ILE D C   1 
ATOM 9716  O O   . ILE D 1 179 ? 129.257 109.957 102.911 1.00 50.51  ?  267 ILE D O   1 
ATOM 9717  C CB  . ILE D 1 179 ? 130.238 112.218 105.137 1.00 45.86  ?  267 ILE D CB  1 
ATOM 9718  C CG1 . ILE D 1 179 ? 130.492 113.727 105.157 1.00 43.20  ?  267 ILE D CG1 1 
ATOM 9719  C CG2 . ILE D 1 179 ? 131.452 111.485 104.598 1.00 45.66  ?  267 ILE D CG2 1 
ATOM 9720  C CD1 . ILE D 1 179 ? 131.436 114.170 106.249 1.00 41.35  ?  267 ILE D CD1 1 
ATOM 9721  N N   . THR D 1 180 ? 128.351 109.625 104.940 1.00 39.05  ?  268 THR D N   1 
ATOM 9722  C CA  . THR D 1 180 ? 128.144 108.202 104.694 1.00 41.58  ?  268 THR D CA  1 
ATOM 9723  C C   . THR D 1 180 ? 127.210 107.982 103.511 1.00 56.05  ?  268 THR D C   1 
ATOM 9724  O O   . THR D 1 180 ? 127.505 107.190 102.606 1.00 62.41  ?  268 THR D O   1 
ATOM 9725  C CB  . THR D 1 180 ? 127.575 107.535 105.949 1.00 47.35  ?  268 THR D CB  1 
ATOM 9726  O OG1 . THR D 1 180 ? 128.541 107.591 107.005 1.00 60.39  ?  268 THR D OG1 1 
ATOM 9727  C CG2 . THR D 1 180 ? 127.210 106.086 105.668 1.00 48.04  ?  268 THR D CG2 1 
ATOM 9728  N N   . ALA D 1 181 ? 126.074 108.684 103.505 1.00 57.25  ?  269 ALA D N   1 
ATOM 9729  C CA  . ALA D 1 181 ? 125.102 108.520 102.431 1.00 44.01  ?  269 ALA D CA  1 
ATOM 9730  C C   . ALA D 1 181 ? 125.714 108.868 101.082 1.00 51.94  ?  269 ALA D C   1 
ATOM 9731  O O   . ALA D 1 181 ? 125.600 108.100 100.121 1.00 56.15  ?  269 ALA D O   1 
ATOM 9732  C CB  . ALA D 1 181 ? 123.869 109.381 102.703 1.00 40.92  ?  269 ALA D CB  1 
ATOM 9733  N N   . TRP D 1 182 ? 126.396 110.013 101.000 1.00 53.66  ?  270 TRP D N   1 
ATOM 9734  C CA  . TRP D 1 182 ? 126.970 110.436 99.727  1.00 48.65  ?  270 TRP D CA  1 
ATOM 9735  C C   . TRP D 1 182 ? 128.094 109.509 99.283  1.00 48.78  ?  270 TRP D C   1 
ATOM 9736  O O   . TRP D 1 182 ? 128.218 109.213 98.092  1.00 64.00  ?  270 TRP D O   1 
ATOM 9737  C CB  . TRP D 1 182 ? 127.462 111.878 99.820  1.00 52.52  ?  270 TRP D CB  1 
ATOM 9738  C CG  . TRP D 1 182 ? 126.377 112.882 99.580  1.00 64.62  ?  270 TRP D CG  1 
ATOM 9739  C CD1 . TRP D 1 182 ? 125.397 112.816 98.634  1.00 69.54  ?  270 TRP D CD1 1 
ATOM 9740  C CD2 . TRP D 1 182 ? 126.163 114.105 100.294 1.00 62.98  ?  270 TRP D CD2 1 
ATOM 9741  N NE1 . TRP D 1 182 ? 124.584 113.919 98.716  1.00 65.88  ?  270 TRP D NE1 1 
ATOM 9742  C CE2 . TRP D 1 182 ? 125.032 114.726 99.727  1.00 62.88  ?  270 TRP D CE2 1 
ATOM 9743  C CE3 . TRP D 1 182 ? 126.815 114.735 101.358 1.00 62.09  ?  270 TRP D CE3 1 
ATOM 9744  C CZ2 . TRP D 1 182 ? 124.542 115.944 100.188 1.00 61.10  ?  270 TRP D CZ2 1 
ATOM 9745  C CZ3 . TRP D 1 182 ? 126.327 115.944 101.813 1.00 66.18  ?  270 TRP D CZ3 1 
ATOM 9746  C CH2 . TRP D 1 182 ? 125.201 116.536 101.228 1.00 66.57  ?  270 TRP D CH2 1 
ATOM 9747  N N   . TYR D 1 183 ? 128.915 109.032 100.219 1.00 46.81  ?  271 TYR D N   1 
ATOM 9748  C CA  . TYR D 1 183 ? 130.018 108.145 99.864  1.00 41.64  ?  271 TYR D CA  1 
ATOM 9749  C C   . TYR D 1 183 ? 129.506 106.822 99.307  1.00 53.18  ?  271 TYR D C   1 
ATOM 9750  O O   . TYR D 1 183 ? 129.956 106.363 98.247  1.00 63.11  ?  271 TYR D O   1 
ATOM 9751  C CB  . TYR D 1 183 ? 130.900 107.918 101.091 1.00 42.67  ?  271 TYR D CB  1 
ATOM 9752  C CG  . TYR D 1 183 ? 132.017 106.923 100.895 1.00 55.06  ?  271 TYR D CG  1 
ATOM 9753  C CD1 . TYR D 1 183 ? 133.057 107.184 100.015 1.00 59.51  ?  271 TYR D CD1 1 
ATOM 9754  C CD2 . TYR D 1 183 ? 132.037 105.727 101.601 1.00 56.64  ?  271 TYR D CD2 1 
ATOM 9755  C CE1 . TYR D 1 183 ? 134.082 106.279 99.837  1.00 62.40  ?  271 TYR D CE1 1 
ATOM 9756  C CE2 . TYR D 1 183 ? 133.058 104.817 101.429 1.00 52.79  ?  271 TYR D CE2 1 
ATOM 9757  C CZ  . TYR D 1 183 ? 134.078 105.098 100.546 1.00 59.36  ?  271 TYR D CZ  1 
ATOM 9758  O OH  . TYR D 1 183 ? 135.098 104.193 100.372 1.00 65.75  ?  271 TYR D OH  1 
ATOM 9759  N N   . ILE D 1 184 ? 128.552 106.196 100.002 1.00 56.85  ?  272 ILE D N   1 
ATOM 9760  C CA  . ILE D 1 184 ? 128.033 104.920 99.521  1.00 52.29  ?  272 ILE D CA  1 
ATOM 9761  C C   . ILE D 1 184 ? 127.257 105.115 98.224  1.00 55.01  ?  272 ILE D C   1 
ATOM 9762  O O   . ILE D 1 184 ? 127.316 104.271 97.321  1.00 66.87  ?  272 ILE D O   1 
ATOM 9763  C CB  . ILE D 1 184 ? 127.180 104.229 100.599 1.00 56.59  ?  272 ILE D CB  1 
ATOM 9764  C CG1 . ILE D 1 184 ? 127.908 104.235 101.944 1.00 58.73  ?  272 ILE D CG1 1 
ATOM 9765  C CG2 . ILE D 1 184 ? 126.871 102.802 100.186 1.00 56.77  ?  272 ILE D CG2 1 
ATOM 9766  C CD1 . ILE D 1 184 ? 129.053 103.259 102.032 1.00 64.51  ?  272 ILE D CD1 1 
ATOM 9767  N N   . GLY D 1 185 ? 126.526 106.226 98.100  1.00 56.27  ?  273 GLY D N   1 
ATOM 9768  C CA  . GLY D 1 185 ? 125.826 106.496 96.857  1.00 55.82  ?  273 GLY D CA  1 
ATOM 9769  C C   . GLY D 1 185 ? 126.770 106.702 95.689  1.00 56.22  ?  273 GLY D C   1 
ATOM 9770  O O   . GLY D 1 185 ? 126.500 106.250 94.577  1.00 69.21  ?  273 GLY D O   1 
ATOM 9771  N N   . PHE D 1 186 ? 127.894 107.380 95.927  1.00 41.73  ?  274 PHE D N   1 
ATOM 9772  C CA  . PHE D 1 186 ? 128.891 107.571 94.879  1.00 40.62  ?  274 PHE D CA  1 
ATOM 9773  C C   . PHE D 1 186 ? 129.516 106.245 94.464  1.00 44.33  ?  274 PHE D C   1 
ATOM 9774  O O   . PHE D 1 186 ? 129.733 106.002 93.271  1.00 59.14  ?  274 PHE D O   1 
ATOM 9775  C CB  . PHE D 1 186 ? 129.959 108.552 95.362  1.00 42.99  ?  274 PHE D CB  1 
ATOM 9776  C CG  . PHE D 1 186 ? 131.069 108.775 94.380  1.00 52.84  ?  274 PHE D CG  1 
ATOM 9777  C CD1 . PHE D 1 186 ? 130.880 109.579 93.270  1.00 54.51  ?  274 PHE D CD1 1 
ATOM 9778  C CD2 . PHE D 1 186 ? 132.308 108.187 94.571  1.00 52.07  ?  274 PHE D CD2 1 
ATOM 9779  C CE1 . PHE D 1 186 ? 131.903 109.789 92.367  1.00 52.74  ?  274 PHE D CE1 1 
ATOM 9780  C CE2 . PHE D 1 186 ? 133.333 108.394 93.671  1.00 56.38  ?  274 PHE D CE2 1 
ATOM 9781  C CZ  . PHE D 1 186 ? 133.130 109.195 92.568  1.00 58.63  ?  274 PHE D CZ  1 
ATOM 9782  N N   . LEU D 1 187 ? 129.818 105.377 95.434  1.00 52.32  ?  275 LEU D N   1 
ATOM 9783  C CA  . LEU D 1 187 ? 130.358 104.064 95.091  1.00 49.78  ?  275 LEU D CA  1 
ATOM 9784  C C   . LEU D 1 187 ? 129.356 103.246 94.283  1.00 55.04  ?  275 LEU D C   1 
ATOM 9785  O O   . LEU D 1 187 ? 129.723 102.603 93.287  1.00 66.83  ?  275 LEU D O   1 
ATOM 9786  C CB  . LEU D 1 187 ? 130.764 103.312 96.358  1.00 58.82  ?  275 LEU D CB  1 
ATOM 9787  C CG  . LEU D 1 187 ? 131.960 103.874 97.125  1.00 57.80  ?  275 LEU D CG  1 
ATOM 9788  C CD1 . LEU D 1 187 ? 132.376 102.918 98.226  1.00 60.08  ?  275 LEU D CD1 1 
ATOM 9789  C CD2 . LEU D 1 187 ? 133.119 104.139 96.179  1.00 54.97  ?  275 LEU D CD2 1 
ATOM 9790  N N   . VAL D 1 188 ? 128.086 103.259 94.696  1.00 54.08  ?  276 VAL D N   1 
ATOM 9791  C CA  . VAL D 1 188 ? 127.050 102.544 93.955  1.00 51.16  ?  276 VAL D CA  1 
ATOM 9792  C C   . VAL D 1 188 ? 126.917 103.111 92.550  1.00 55.33  ?  276 VAL D C   1 
ATOM 9793  O O   . VAL D 1 188 ? 126.767 102.366 91.577  1.00 66.27  ?  276 VAL D O   1 
ATOM 9794  C CB  . VAL D 1 188 ? 125.714 102.595 94.720  1.00 54.18  ?  276 VAL D CB  1 
ATOM 9795  C CG1 . VAL D 1 188 ? 124.568 102.144 93.829  1.00 57.43  ?  276 VAL D CG1 1 
ATOM 9796  C CG2 . VAL D 1 188 ? 125.785 101.732 95.967  1.00 59.15  ?  276 VAL D CG2 1 
ATOM 9797  N N   . LEU D 1 189 ? 126.971 104.438 92.422  1.00 54.75  ?  277 LEU D N   1 
ATOM 9798  C CA  . LEU D 1 189 ? 126.896 105.073 91.112  1.00 48.51  ?  277 LEU D CA  1 
ATOM 9799  C C   . LEU D 1 189 ? 128.031 104.607 90.212  1.00 51.15  ?  277 LEU D C   1 
ATOM 9800  O O   . LEU D 1 189 ? 127.803 104.205 89.066  1.00 61.07  ?  277 LEU D O   1 
ATOM 9801  C CB  . LEU D 1 189 ? 126.923 106.594 91.272  1.00 55.10  ?  277 LEU D CB  1 
ATOM 9802  C CG  . LEU D 1 189 ? 127.252 107.427 90.034  1.00 51.32  ?  277 LEU D CG  1 
ATOM 9803  C CD1 . LEU D 1 189 ? 126.179 107.264 88.979  1.00 59.11  ?  277 LEU D CD1 1 
ATOM 9804  C CD2 . LEU D 1 189 ? 127.424 108.891 90.401  1.00 50.35  ?  277 LEU D CD2 1 
ATOM 9805  N N   . ILE D 1 190 ? 129.264 104.644 90.721  1.00 45.45  ?  278 ILE D N   1 
ATOM 9806  C CA  . ILE D 1 190 ? 130.415 104.231 89.920  1.00 42.87  ?  278 ILE D CA  1 
ATOM 9807  C C   . ILE D 1 190 ? 130.259 102.783 89.471  1.00 47.08  ?  278 ILE D C   1 
ATOM 9808  O O   . ILE D 1 190 ? 130.394 102.464 88.282  1.00 55.47  ?  278 ILE D O   1 
ATOM 9809  C CB  . ILE D 1 190 ? 131.720 104.436 90.711  1.00 44.36  ?  278 ILE D CB  1 
ATOM 9810  C CG1 . ILE D 1 190 ? 131.959 105.919 90.987  1.00 44.95  ?  278 ILE D CG1 1 
ATOM 9811  C CG2 . ILE D 1 190 ? 132.897 103.840 89.958  1.00 52.06  ?  278 ILE D CG2 1 
ATOM 9812  C CD1 . ILE D 1 190 ? 131.900 106.784 89.757  1.00 50.19  ?  278 ILE D CD1 1 
ATOM 9813  N N   . PHE D 1 191 ? 129.957 101.887 90.413  1.00 57.46  ?  279 PHE D N   1 
ATOM 9814  C CA  . PHE D 1 191 ? 129.906 100.464 90.087  1.00 55.88  ?  279 PHE D CA  1 
ATOM 9815  C C   . PHE D 1 191 ? 128.767 100.153 89.121  1.00 64.04  ?  279 PHE D C   1 
ATOM 9816  O O   . PHE D 1 191 ? 128.949 99.411  88.146  1.00 70.96  ?  279 PHE D O   1 
ATOM 9817  C CB  . PHE D 1 191 ? 129.772 99.644  91.370  1.00 63.35  ?  279 PHE D CB  1 
ATOM 9818  C CG  . PHE D 1 191 ? 129.940 98.167  91.164  1.00 70.27  ?  279 PHE D CG  1 
ATOM 9819  C CD1 . PHE D 1 191 ? 131.058 97.671  90.518  1.00 66.97  ?  279 PHE D CD1 1 
ATOM 9820  C CD2 . PHE D 1 191 ? 128.988 97.276  91.625  1.00 68.59  ?  279 PHE D CD2 1 
ATOM 9821  C CE1 . PHE D 1 191 ? 131.220 96.313  90.328  1.00 67.86  ?  279 PHE D CE1 1 
ATOM 9822  C CE2 . PHE D 1 191 ? 129.146 95.916  91.439  1.00 69.56  ?  279 PHE D CE2 1 
ATOM 9823  C CZ  . PHE D 1 191 ? 130.264 95.436  90.790  1.00 72.31  ?  279 PHE D CZ  1 
ATOM 9824  N N   . SER D 1 192 ? 127.581 100.712 89.376  1.00 58.92  ?  280 SER D N   1 
ATOM 9825  C CA  . SER D 1 192 ? 126.434 100.468 88.509  1.00 49.82  ?  280 SER D CA  1 
ATOM 9826  C C   . SER D 1 192 ? 126.666 101.026 87.114  1.00 56.84  ?  280 SER D C   1 
ATOM 9827  O O   . SER D 1 192 ? 126.327 100.379 86.116  1.00 69.17  ?  280 SER D O   1 
ATOM 9828  C CB  . SER D 1 192 ? 125.180 101.081 89.127  1.00 61.65  ?  280 SER D CB  1 
ATOM 9829  O OG  . SER D 1 192 ? 125.293 102.489 89.223  1.00 69.89  ?  280 SER D OG  1 
ATOM 9830  N N   . SER D 1 193 ? 127.238 102.230 87.021  1.00 60.88  ?  281 SER D N   1 
ATOM 9831  C CA  . SER D 1 193 ? 127.539 102.799 85.716  1.00 52.73  ?  281 SER D CA  1 
ATOM 9832  C C   . SER D 1 193 ? 128.528 101.929 84.960  1.00 59.49  ?  281 SER D C   1 
ATOM 9833  O O   . SER D 1 193 ? 128.359 101.693 83.761  1.00 66.92  ?  281 SER D O   1 
ATOM 9834  C CB  . SER D 1 193 ? 128.082 104.218 85.875  1.00 63.17  ?  281 SER D CB  1 
ATOM 9835  O OG  . SER D 1 193 ? 127.140 105.051 86.526  1.00 67.32  ?  281 SER D OG  1 
ATOM 9836  N N   . PHE D 1 194 ? 129.558 101.427 85.646  1.00 49.76  ?  282 PHE D N   1 
ATOM 9837  C CA  . PHE D 1 194 ? 130.532 100.573 84.975  1.00 42.24  ?  282 PHE D CA  1 
ATOM 9838  C C   . PHE D 1 194 ? 129.894 99.281  84.474  1.00 51.52  ?  282 PHE D C   1 
ATOM 9839  O O   . PHE D 1 194 ? 130.154 98.852  83.343  1.00 63.65  ?  282 PHE D O   1 
ATOM 9840  C CB  . PHE D 1 194 ? 131.698 100.267 85.912  1.00 40.98  ?  282 PHE D CB  1 
ATOM 9841  C CG  . PHE D 1 194 ? 132.792 99.468  85.269  1.00 50.92  ?  282 PHE D CG  1 
ATOM 9842  C CD1 . PHE D 1 194 ? 133.505 99.983  84.201  1.00 53.05  ?  282 PHE D CD1 1 
ATOM 9843  C CD2 . PHE D 1 194 ? 133.106 98.203  85.730  1.00 52.02  ?  282 PHE D CD2 1 
ATOM 9844  C CE1 . PHE D 1 194 ? 134.512 99.248  83.605  1.00 53.42  ?  282 PHE D CE1 1 
ATOM 9845  C CE2 . PHE D 1 194 ? 134.113 97.467  85.138  1.00 52.64  ?  282 PHE D CE2 1 
ATOM 9846  C CZ  . PHE D 1 194 ? 134.816 97.990  84.075  1.00 51.62  ?  282 PHE D CZ  1 
ATOM 9847  N N   . LEU D 1 195 ? 129.053 98.650  85.295  1.00 59.96  ?  283 LEU D N   1 
ATOM 9848  C CA  . LEU D 1 195 ? 128.431 97.395  84.874  1.00 52.82  ?  283 LEU D CA  1 
ATOM 9849  C C   . LEU D 1 195 ? 127.469 97.606  83.708  1.00 56.86  ?  283 LEU D C   1 
ATOM 9850  O O   . LEU D 1 195 ? 127.460 96.820  82.748  1.00 68.84  ?  283 LEU D O   1 
ATOM 9851  C CB  . LEU D 1 195 ? 127.716 96.741  86.055  1.00 54.24  ?  283 LEU D CB  1 
ATOM 9852  C CG  . LEU D 1 195 ? 128.623 96.156  87.139  1.00 60.28  ?  283 LEU D CG  1 
ATOM 9853  C CD1 . LEU D 1 195 ? 127.843 95.235  88.058  1.00 62.60  ?  283 LEU D CD1 1 
ATOM 9854  C CD2 . LEU D 1 195 ? 129.802 95.422  86.520  1.00 60.77  ?  283 LEU D CD2 1 
ATOM 9855  N N   . VAL D 1 196 ? 126.651 98.658  83.770  1.00 55.71  ?  284 VAL D N   1 
ATOM 9856  C CA  . VAL D 1 196 ? 125.725 98.938  82.678  1.00 51.34  ?  284 VAL D CA  1 
ATOM 9857  C C   . VAL D 1 196 ? 126.490 99.309  81.412  1.00 55.49  ?  284 VAL D C   1 
ATOM 9858  O O   . VAL D 1 196 ? 126.086 98.950  80.301  1.00 62.85  ?  284 VAL D O   1 
ATOM 9859  C CB  . VAL D 1 196 ? 124.725 100.032 83.094  1.00 51.60  ?  284 VAL D CB  1 
ATOM 9860  C CG1 . VAL D 1 196 ? 123.893 100.485 81.907  1.00 55.75  ?  284 VAL D CG1 1 
ATOM 9861  C CG2 . VAL D 1 196 ? 123.827 99.518  84.204  1.00 54.45  ?  284 VAL D CG2 1 
ATOM 9862  N N   . TYR D 1 197 ? 127.611 100.018 81.558  1.00 45.38  ?  285 TYR D N   1 
ATOM 9863  C CA  . TYR D 1 197 ? 128.459 100.317 80.411  1.00 37.94  ?  285 TYR D CA  1 
ATOM 9864  C C   . TYR D 1 197 ? 129.007 99.042  79.789  1.00 48.52  ?  285 TYR D C   1 
ATOM 9865  O O   . TYR D 1 197 ? 129.024 98.898  78.562  1.00 60.23  ?  285 TYR D O   1 
ATOM 9866  C CB  . TYR D 1 197 ? 129.600 101.236 80.846  1.00 51.85  ?  285 TYR D CB  1 
ATOM 9867  C CG  . TYR D 1 197 ? 130.712 101.397 79.838  1.00 49.63  ?  285 TYR D CG  1 
ATOM 9868  C CD1 . TYR D 1 197 ? 130.501 102.074 78.646  1.00 49.12  ?  285 TYR D CD1 1 
ATOM 9869  C CD2 . TYR D 1 197 ? 131.977 100.884 80.085  1.00 43.34  ?  285 TYR D CD2 1 
ATOM 9870  C CE1 . TYR D 1 197 ? 131.517 102.231 77.727  1.00 52.83  ?  285 TYR D CE1 1 
ATOM 9871  C CE2 . TYR D 1 197 ? 132.998 101.032 79.171  1.00 50.00  ?  285 TYR D CE2 1 
ATOM 9872  C CZ  . TYR D 1 197 ? 132.763 101.705 77.994  1.00 55.75  ?  285 TYR D CZ  1 
ATOM 9873  O OH  . TYR D 1 197 ? 133.779 101.857 77.079  1.00 63.50  ?  285 TYR D OH  1 
ATOM 9874  N N   . LEU D 1 198 ? 129.453 98.100  80.624  1.00 63.56  ?  286 LEU D N   1 
ATOM 9875  C CA  . LEU D 1 198 ? 129.986 96.844  80.108  1.00 52.88  ?  286 LEU D CA  1 
ATOM 9876  C C   . LEU D 1 198 ? 128.922 96.061  79.354  1.00 59.69  ?  286 LEU D C   1 
ATOM 9877  O O   . LEU D 1 198 ? 129.189 95.513  78.278  1.00 68.35  ?  286 LEU D O   1 
ATOM 9878  C CB  . LEU D 1 198 ? 130.551 96.003  81.252  1.00 51.51  ?  286 LEU D CB  1 
ATOM 9879  C CG  . LEU D 1 198 ? 131.900 96.430  81.829  1.00 58.65  ?  286 LEU D CG  1 
ATOM 9880  C CD1 . LEU D 1 198 ? 132.395 95.396  82.822  1.00 64.32  ?  286 LEU D CD1 1 
ATOM 9881  C CD2 . LEU D 1 198 ? 132.915 96.641  80.721  1.00 58.93  ?  286 LEU D CD2 1 
ATOM 9882  N N   . VAL D 1 199 ? 127.705 95.996  79.898  1.00 60.66  ?  287 VAL D N   1 
ATOM 9883  C CA  . VAL D 1 199 ? 126.666 95.206  79.242  1.00 52.85  ?  287 VAL D CA  1 
ATOM 9884  C C   . VAL D 1 199 ? 125.996 95.949  78.091  1.00 61.51  ?  287 VAL D C   1 
ATOM 9885  O O   . VAL D 1 199 ? 125.283 95.324  77.298  1.00 70.26  ?  287 VAL D O   1 
ATOM 9886  C CB  . VAL D 1 199 ? 125.597 94.743  80.246  1.00 54.53  ?  287 VAL D CB  1 
ATOM 9887  C CG1 . VAL D 1 199 ? 126.234 93.915  81.350  1.00 63.15  ?  287 VAL D CG1 1 
ATOM 9888  C CG2 . VAL D 1 199 ? 124.856 95.933  80.819  1.00 64.73  ?  287 VAL D CG2 1 
ATOM 9889  N N   . GLU D 1 200 ? 126.204 97.259  77.970  1.00 63.64  ?  288 GLU D N   1 
ATOM 9890  C CA  . GLU D 1 200 ? 125.524 98.075  76.971  1.00 55.89  ?  288 GLU D CA  1 
ATOM 9891  C C   . GLU D 1 200 ? 126.471 98.664  75.931  1.00 63.41  ?  288 GLU D C   1 
ATOM 9892  O O   . GLU D 1 200 ? 126.043 99.498  75.127  1.00 71.17  ?  288 GLU D O   1 
ATOM 9893  C CB  . GLU D 1 200 ? 124.746 99.198  77.660  1.00 55.50  ?  288 GLU D CB  1 
ATOM 9894  C CG  . GLU D 1 200 ? 123.383 99.482  77.058  1.00 64.16  ?  288 GLU D CG  1 
ATOM 9895  C CD  . GLU D 1 200 ? 122.315 98.531  77.552  1.00 67.66  ?  288 GLU D CD  1 
ATOM 9896  O OE1 . GLU D 1 200 ? 122.535 97.877  78.590  1.00 72.81  ?  288 GLU D OE1 1 
ATOM 9897  O OE2 . GLU D 1 200 ? 121.255 98.435  76.899  1.00 67.73  -1 288 GLU D OE2 1 
ATOM 9898  N N   . LYS D 1 201 ? 127.745 98.264  75.935  1.00 65.60  ?  289 LYS D N   1 
ATOM 9899  C CA  . LYS D 1 201 ? 128.731 98.891  75.056  1.00 57.61  ?  289 LYS D CA  1 
ATOM 9900  C C   . LYS D 1 201 ? 128.371 98.718  73.585  1.00 66.79  ?  289 LYS D C   1 
ATOM 9901  O O   . LYS D 1 201 ? 128.320 99.694  72.828  1.00 75.08  ?  289 LYS D O   1 
ATOM 9902  C CB  . LYS D 1 201 ? 130.117 98.308  75.328  1.00 67.67  ?  289 LYS D CB  1 
ATOM 9903  C CG  . LYS D 1 201 ? 131.027 99.195  76.147  1.00 64.72  ?  289 LYS D CG  1 
ATOM 9904  C CD  . LYS D 1 201 ? 132.124 98.383  76.809  1.00 68.99  ?  289 LYS D CD  1 
ATOM 9905  C CE  . LYS D 1 201 ? 132.979 97.672  75.778  1.00 68.97  ?  289 LYS D CE  1 
ATOM 9906  N NZ  . LYS D 1 201 ? 134.134 96.974  76.405  1.00 72.32  1  289 LYS D NZ  1 
ATOM 9907  N N   . ASP D 1 202 ? 128.114 97.483  73.163  1.00 64.04  ?  290 ASP D N   1 
ATOM 9908  C CA  . ASP D 1 202 ? 128.037 97.164  71.743  1.00 65.06  ?  290 ASP D CA  1 
ATOM 9909  C C   . ASP D 1 202 ? 126.660 97.390  71.133  1.00 69.55  ?  290 ASP D C   1 
ATOM 9910  O O   . ASP D 1 202 ? 126.569 97.629  69.925  1.00 71.83  ?  290 ASP D O   1 
ATOM 9911  C CB  . ASP D 1 202 ? 128.454 95.709  71.516  1.00 65.27  ?  290 ASP D CB  1 
ATOM 9912  C CG  . ASP D 1 202 ? 129.578 95.279  72.435  1.00 75.50  ?  290 ASP D CG  1 
ATOM 9913  O OD1 . ASP D 1 202 ? 130.744 95.626  72.154  1.00 79.13  ?  290 ASP D OD1 1 
ATOM 9914  O OD2 . ASP D 1 202 ? 129.295 94.594  73.440  1.00 79.08  -1 290 ASP D OD2 1 
ATOM 9915  N N   . ALA D 1 203 ? 125.593 97.324  71.927  1.00 61.03  ?  291 ALA D N   1 
ATOM 9916  C CA  . ALA D 1 203 ? 124.243 97.424  71.390  1.00 63.29  ?  291 ALA D CA  1 
ATOM 9917  C C   . ALA D 1 203 ? 123.683 98.838  71.404  1.00 64.70  ?  291 ALA D C   1 
ATOM 9918  O O   . ALA D 1 203 ? 122.861 99.171  70.545  1.00 70.59  ?  291 ALA D O   1 
ATOM 9919  C CB  . ALA D 1 203 ? 123.297 96.505  72.169  1.00 65.51  ?  291 ALA D CB  1 
ATOM 9920  N N   . ASN D 1 204 ? 124.102 99.676  72.346  1.00 59.95  ?  292 ASN D N   1 
ATOM 9921  C CA  . ASN D 1 204 ? 123.559 101.017 72.504  1.00 58.59  ?  292 ASN D CA  1 
ATOM 9922  C C   . ASN D 1 204 ? 124.622 102.044 72.140  1.00 62.87  ?  292 ASN D C   1 
ATOM 9923  O O   . ASN D 1 204 ? 125.737 102.003 72.670  1.00 70.36  ?  292 ASN D O   1 
ATOM 9924  C CB  . ASN D 1 204 ? 123.074 101.241 73.937  1.00 53.10  ?  292 ASN D CB  1 
ATOM 9925  C CG  . ASN D 1 204 ? 121.864 102.146 74.007  1.00 59.94  ?  292 ASN D CG  1 
ATOM 9926  O OD1 . ASN D 1 204 ? 121.497 102.786 73.024  1.00 68.37  ?  292 ASN D OD1 1 
ATOM 9927  N ND2 . ASN D 1 204 ? 121.235 102.202 75.173  1.00 58.57  ?  292 ASN D ND2 1 
ATOM 9928  N N   . LYS D 1 205 ? 124.276 102.958 71.235  1.00 66.75  ?  293 LYS D N   1 
ATOM 9929  C CA  . LYS D 1 205 ? 125.205 103.999 70.817  1.00 64.90  ?  293 LYS D CA  1 
ATOM 9930  C C   . LYS D 1 205 ? 125.320 105.137 71.822  1.00 63.10  ?  293 LYS D C   1 
ATOM 9931  O O   . LYS D 1 205 ? 126.237 105.955 71.698  1.00 69.87  ?  293 LYS D O   1 
ATOM 9932  C CB  . LYS D 1 205 ? 124.789 104.558 69.454  1.00 66.71  ?  293 LYS D CB  1 
ATOM 9933  C CG  . LYS D 1 205 ? 124.701 103.511 68.351  1.00 72.99  ?  293 LYS D CG  1 
ATOM 9934  C CD  . LYS D 1 205 ? 126.063 102.891 68.060  1.00 70.66  ?  293 LYS D CD  1 
ATOM 9935  C CE  . LYS D 1 205 ? 126.116 101.427 68.478  1.00 73.11  ?  293 LYS D CE  1 
ATOM 9936  N NZ  . LYS D 1 205 ? 127.439 100.808 68.191  1.00 74.69  1  293 LYS D NZ  1 
ATOM 9937  N N   . GLU D 1 206 ? 124.427 105.212 72.805  1.00 56.49  ?  294 GLU D N   1 
ATOM 9938  C CA  . GLU D 1 206 ? 124.509 106.231 73.841  1.00 66.55  ?  294 GLU D CA  1 
ATOM 9939  C C   . GLU D 1 206 ? 125.296 105.769 75.059  1.00 63.93  ?  294 GLU D C   1 
ATOM 9940  O O   . GLU D 1 206 ? 125.391 106.517 76.037  1.00 68.70  ?  294 GLU D O   1 
ATOM 9941  C CB  . GLU D 1 206 ? 123.106 106.677 74.264  1.00 64.21  ?  294 GLU D CB  1 
ATOM 9942  C CG  . GLU D 1 206 ? 122.160 105.546 74.608  1.00 64.94  ?  294 GLU D CG  1 
ATOM 9943  C CD  . GLU D 1 206 ? 120.729 105.858 74.222  1.00 74.35  ?  294 GLU D CD  1 
ATOM 9944  O OE1 . GLU D 1 206 ? 120.510 106.881 73.541  1.00 75.51  ?  294 GLU D OE1 1 
ATOM 9945  O OE2 . GLU D 1 206 ? 119.825 105.082 74.595  1.00 74.96  -1 294 GLU D OE2 1 
ATOM 9946  N N   . PHE D 1 207 ? 125.849 104.562 75.026  1.00 56.60  ?  295 PHE D N   1 
ATOM 9947  C CA  . PHE D 1 207 ? 126.765 104.066 76.044  1.00 55.35  ?  295 PHE D CA  1 
ATOM 9948  C C   . PHE D 1 207 ? 128.133 103.788 75.436  1.00 56.34  ?  295 PHE D C   1 
ATOM 9949  O O   . PHE D 1 207 ? 128.793 102.802 75.764  1.00 69.76  ?  295 PHE D O   1 
ATOM 9950  C CB  . PHE D 1 207 ? 126.211 102.813 76.718  1.00 48.02  ?  295 PHE D CB  1 
ATOM 9951  C CG  . PHE D 1 207 ? 125.054 103.076 77.635  1.00 54.13  ?  295 PHE D CG  1 
ATOM 9952  C CD1 . PHE D 1 207 ? 123.770 103.215 77.137  1.00 57.82  ?  295 PHE D CD1 1 
ATOM 9953  C CD2 . PHE D 1 207 ? 125.249 103.185 78.999  1.00 50.59  ?  295 PHE D CD2 1 
ATOM 9954  C CE1 . PHE D 1 207 ? 122.705 103.456 77.983  1.00 49.19  ?  295 PHE D CE1 1 
ATOM 9955  C CE2 . PHE D 1 207 ? 124.190 103.425 79.848  1.00 52.44  ?  295 PHE D CE2 1 
ATOM 9956  C CZ  . PHE D 1 207 ? 122.916 103.562 79.340  1.00 50.05  ?  295 PHE D CZ  1 
ATOM 9957  N N   . SER D 1 208 ? 128.572 104.668 74.532  1.00 52.47  ?  296 SER D N   1 
ATOM 9958  C CA  . SER D 1 208 ? 129.832 104.448 73.830  1.00 54.10  ?  296 SER D CA  1 
ATOM 9959  C C   . SER D 1 208 ? 131.025 104.559 74.771  1.00 60.34  ?  296 SER D C   1 
ATOM 9960  O O   . SER D 1 208 ? 131.955 103.747 74.699  1.00 69.80  ?  296 SER D O   1 
ATOM 9961  C CB  . SER D 1 208 ? 129.967 105.442 72.677  1.00 62.27  ?  296 SER D CB  1 
ATOM 9962  O OG  . SER D 1 208 ? 128.930 105.264 71.729  1.00 74.68  ?  296 SER D OG  1 
ATOM 9963  N N   . THR D 1 209 ? 131.020 105.551 75.656  1.00 57.93  ?  297 THR D N   1 
ATOM 9964  C CA  . THR D 1 209 ? 132.121 105.788 76.575  1.00 54.95  ?  297 THR D CA  1 
ATOM 9965  C C   . THR D 1 209 ? 131.627 105.691 78.012  1.00 56.32  ?  297 THR D C   1 
ATOM 9966  O O   . THR D 1 209 ? 130.423 105.710 78.281  1.00 62.58  ?  297 THR D O   1 
ATOM 9967  C CB  . THR D 1 209 ? 132.763 107.162 76.338  1.00 55.50  ?  297 THR D CB  1 
ATOM 9968  O OG1 . THR D 1 209 ? 131.873 108.193 76.782  1.00 67.97  ?  297 THR D OG1 1 
ATOM 9969  C CG2 . THR D 1 209 ? 133.064 107.364 74.862  1.00 56.90  ?  297 THR D CG2 1 
ATOM 9970  N N   . TYR D 1 210 ? 132.580 105.578 78.940  1.00 52.74  ?  298 TYR D N   1 
ATOM 9971  C CA  . TYR D 1 210 ? 132.222 105.485 80.352  1.00 46.76  ?  298 TYR D CA  1 
ATOM 9972  C C   . TYR D 1 210 ? 131.634 106.790 80.871  1.00 54.46  ?  298 TYR D C   1 
ATOM 9973  O O   . TYR D 1 210 ? 130.866 106.778 81.838  1.00 67.86  ?  298 TYR D O   1 
ATOM 9974  C CB  . TYR D 1 210 ? 133.439 105.084 81.182  1.00 51.24  ?  298 TYR D CB  1 
ATOM 9975  C CG  . TYR D 1 210 ? 133.128 104.876 82.646  1.00 52.38  ?  298 TYR D CG  1 
ATOM 9976  C CD1 . TYR D 1 210 ? 132.105 104.027 83.043  1.00 50.21  ?  298 TYR D CD1 1 
ATOM 9977  C CD2 . TYR D 1 210 ? 133.852 105.534 83.630  1.00 57.67  ?  298 TYR D CD2 1 
ATOM 9978  C CE1 . TYR D 1 210 ? 131.815 103.836 84.378  1.00 47.00  ?  298 TYR D CE1 1 
ATOM 9979  C CE2 . TYR D 1 210 ? 133.569 105.349 84.968  1.00 55.72  ?  298 TYR D CE2 1 
ATOM 9980  C CZ  . TYR D 1 210 ? 132.549 104.499 85.336  1.00 54.02  ?  298 TYR D CZ  1 
ATOM 9981  O OH  . TYR D 1 210 ? 132.262 104.310 86.667  1.00 60.24  ?  298 TYR D OH  1 
ATOM 9982  N N   . ALA D 1 211 ? 131.985 107.921 80.255  1.00 57.95  ?  299 ALA D N   1 
ATOM 9983  C CA  . ALA D 1 211 ? 131.374 109.188 80.638  1.00 51.76  ?  299 ALA D CA  1 
ATOM 9984  C C   . ALA D 1 211 ? 129.877 109.182 80.354  1.00 64.17  ?  299 ALA D C   1 
ATOM 9985  O O   . ALA D 1 211 ? 129.083 109.710 81.142  1.00 74.98  ?  299 ALA D O   1 
ATOM 9986  C CB  . ALA D 1 211 ? 132.058 110.343 79.909  1.00 56.18  ?  299 ALA D CB  1 
ATOM 9987  N N   . ASP D 1 212 ? 129.474 108.593 79.226  1.00 65.61  ?  300 ASP D N   1 
ATOM 9988  C CA  . ASP D 1 212 ? 128.053 108.456 78.924  1.00 59.66  ?  300 ASP D CA  1 
ATOM 9989  C C   . ASP D 1 212 ? 127.347 107.608 79.974  1.00 65.65  ?  300 ASP D C   1 
ATOM 9990  O O   . ASP D 1 212 ? 126.238 107.939 80.414  1.00 78.74  ?  300 ASP D O   1 
ATOM 9991  C CB  . ASP D 1 212 ? 127.873 107.844 77.536  1.00 66.48  ?  300 ASP D CB  1 
ATOM 9992  C CG  . ASP D 1 212 ? 128.208 108.813 76.421  1.00 77.43  ?  300 ASP D CG  1 
ATOM 9993  O OD1 . ASP D 1 212 ? 127.735 109.967 76.469  1.00 83.95  ?  300 ASP D OD1 1 
ATOM 9994  O OD2 . ASP D 1 212 ? 128.942 108.419 75.492  1.00 76.48  -1 300 ASP D OD2 1 
ATOM 9995  N N   . ALA D 1 213 ? 127.975 106.505 80.387  1.00 72.95  ?  301 ALA D N   1 
ATOM 9996  C CA  . ALA D 1 213 ? 127.384 105.654 81.413  1.00 70.43  ?  301 ALA D CA  1 
ATOM 9997  C C   . ALA D 1 213 ? 127.285 106.381 82.747  1.00 73.15  ?  301 ALA D C   1 
ATOM 9998  O O   . ALA D 1 213 ? 126.311 106.204 83.484  1.00 81.61  ?  301 ALA D O   1 
ATOM 9999  C CB  . ALA D 1 213 ? 128.197 104.371 81.561  1.00 74.69  ?  301 ALA D CB  1 
ATOM 10000 N N   . LEU D 1 214 ? 128.291 107.192 83.080  1.00 56.28  ?  302 LEU D N   1 
ATOM 10001 C CA  . LEU D 1 214 ? 128.234 107.966 84.315  1.00 51.26  ?  302 LEU D CA  1 
ATOM 10002 C C   . LEU D 1 214 ? 127.121 109.004 84.268  1.00 59.00  ?  302 LEU D C   1 
ATOM 10003 O O   . LEU D 1 214 ? 126.427 109.221 85.267  1.00 69.66  ?  302 LEU D O   1 
ATOM 10004 C CB  . LEU D 1 214 ? 129.580 108.634 84.582  1.00 60.10  ?  302 LEU D CB  1 
ATOM 10005 C CG  . LEU D 1 214 ? 130.518 107.839 85.487  1.00 57.90  ?  302 LEU D CG  1 
ATOM 10006 C CD1 . LEU D 1 214 ? 131.845 108.550 85.619  1.00 61.79  ?  302 LEU D CD1 1 
ATOM 10007 C CD2 . LEU D 1 214 ? 129.881 107.627 86.846  1.00 56.76  ?  302 LEU D CD2 1 
ATOM 10008 N N   . TRP D 1 215 ? 126.944 109.664 83.122  1.00 70.24  ?  303 TRP D N   1 
ATOM 10009 C CA  . TRP D 1 215 ? 125.832 110.600 82.974  1.00 65.81  ?  303 TRP D CA  1 
ATOM 10010 C C   . TRP D 1 215 ? 124.497 109.886 83.135  1.00 71.78  ?  303 TRP D C   1 
ATOM 10011 O O   . TRP D 1 215 ? 123.595 110.379 83.826  1.00 80.22  ?  303 TRP D O   1 
ATOM 10012 C CB  . TRP D 1 215 ? 125.916 111.295 81.616  1.00 69.79  ?  303 TRP D CB  1 
ATOM 10013 C CG  . TRP D 1 215 ? 124.727 112.147 81.278  1.00 69.29  ?  303 TRP D CG  1 
ATOM 10014 C CD1 . TRP D 1 215 ? 123.846 111.951 80.256  1.00 70.30  ?  303 TRP D CD1 1 
ATOM 10015 C CD2 . TRP D 1 215 ? 124.301 113.339 81.950  1.00 71.76  ?  303 TRP D CD2 1 
ATOM 10016 N NE1 . TRP D 1 215 ? 122.894 112.939 80.256  1.00 69.29  ?  303 TRP D NE1 1 
ATOM 10017 C CE2 . TRP D 1 215 ? 123.151 113.804 81.286  1.00 67.72  ?  303 TRP D CE2 1 
ATOM 10018 C CE3 . TRP D 1 215 ? 124.778 114.054 83.053  1.00 76.96  ?  303 TRP D CE3 1 
ATOM 10019 C CZ2 . TRP D 1 215 ? 122.470 114.951 81.686  1.00 70.40  ?  303 TRP D CZ2 1 
ATOM 10020 C CZ3 . TRP D 1 215 ? 124.101 115.193 83.448  1.00 72.94  ?  303 TRP D CZ3 1 
ATOM 10021 C CH2 . TRP D 1 215 ? 122.960 115.630 82.766  1.00 69.80  ?  303 TRP D CH2 1 
ATOM 10022 N N   . TRP D 1 216 ? 124.361 108.708 82.518  1.00 48.48  ?  304 TRP D N   1 
ATOM 10023 C CA  . TRP D 1 216 ? 123.133 107.934 82.662  1.00 44.78  ?  304 TRP D CA  1 
ATOM 10024 C C   . TRP D 1 216 ? 122.889 107.551 84.114  1.00 52.15  ?  304 TRP D C   1 
ATOM 10025 O O   . TRP D 1 216 ? 121.761 107.643 84.607  1.00 70.51  ?  304 TRP D O   1 
ATOM 10026 C CB  . TRP D 1 216 ? 123.192 106.679 81.791  1.00 51.41  ?  304 TRP D CB  1 
ATOM 10027 C CG  . TRP D 1 216 ? 122.133 105.681 82.139  1.00 53.23  ?  304 TRP D CG  1 
ATOM 10028 C CD1 . TRP D 1 216 ? 120.858 105.643 81.666  1.00 54.05  ?  304 TRP D CD1 1 
ATOM 10029 C CD2 . TRP D 1 216 ? 122.250 104.589 83.060  1.00 44.95  ?  304 TRP D CD2 1 
ATOM 10030 N NE1 . TRP D 1 216 ? 120.175 104.591 82.222  1.00 46.02  ?  304 TRP D NE1 1 
ATOM 10031 C CE2 . TRP D 1 216 ? 121.008 103.929 83.085  1.00 43.75  ?  304 TRP D CE2 1 
ATOM 10032 C CE3 . TRP D 1 216 ? 123.287 104.104 83.863  1.00 47.98  ?  304 TRP D CE3 1 
ATOM 10033 C CZ2 . TRP D 1 216 ? 120.774 102.810 83.878  1.00 49.15  ?  304 TRP D CZ2 1 
ATOM 10034 C CZ3 . TRP D 1 216 ? 123.051 102.994 84.651  1.00 49.03  ?  304 TRP D CZ3 1 
ATOM 10035 C CH2 . TRP D 1 216 ? 121.805 102.360 84.653  1.00 46.23  ?  304 TRP D CH2 1 
ATOM 10036 N N   . GLY D 1 217 ? 123.935 107.107 84.813  1.00 69.19  ?  305 GLY D N   1 
ATOM 10037 C CA  . GLY D 1 217 ? 123.774 106.709 86.200  1.00 61.92  ?  305 GLY D CA  1 
ATOM 10038 C C   . GLY D 1 217 ? 123.412 107.872 87.101  1.00 63.59  ?  305 GLY D C   1 
ATOM 10039 O O   . GLY D 1 217 ? 122.605 107.725 88.022  1.00 74.37  ?  305 GLY D O   1 
ATOM 10040 N N   . THR D 1 218 ? 124.013 109.038 86.862  1.00 76.26  ?  306 THR D N   1 
ATOM 10041 C CA  . THR D 1 218 ? 123.650 110.223 87.629  1.00 77.51  ?  306 THR D CA  1 
ATOM 10042 C C   . THR D 1 218 ? 122.195 110.603 87.391  1.00 78.71  ?  306 THR D C   1 
ATOM 10043 O O   . THR D 1 218 ? 121.472 110.940 88.334  1.00 81.65  ?  306 THR D O   1 
ATOM 10044 C CB  . THR D 1 218 ? 124.574 111.388 87.274  1.00 74.52  ?  306 THR D CB  1 
ATOM 10045 O OG1 . THR D 1 218 ? 125.937 110.965 87.372  1.00 85.90  ?  306 THR D OG1 1 
ATOM 10046 C CG2 . THR D 1 218 ? 124.347 112.554 88.219  1.00 77.88  ?  306 THR D CG2 1 
ATOM 10047 N N   . ILE D 1 219 ? 121.747 110.550 86.135  1.00 58.30  ?  307 ILE D N   1 
ATOM 10048 C CA  . ILE D 1 219 ? 120.359 110.889 85.836  1.00 43.49  ?  307 ILE D CA  1 
ATOM 10049 C C   . ILE D 1 219 ? 119.401 109.855 86.423  1.00 36.24  ?  307 ILE D C   1 
ATOM 10050 O O   . ILE D 1 219 ? 118.287 110.196 86.838  1.00 56.02  ?  307 ILE D O   1 
ATOM 10051 C CB  . ILE D 1 219 ? 120.174 111.045 84.314  1.00 52.48  ?  307 ILE D CB  1 
ATOM 10052 C CG1 . ILE D 1 219 ? 120.971 112.247 83.808  1.00 49.53  ?  307 ILE D CG1 1 
ATOM 10053 C CG2 . ILE D 1 219 ? 118.714 111.216 83.954  1.00 55.20  ?  307 ILE D CG2 1 
ATOM 10054 C CD1 . ILE D 1 219 ? 120.861 113.464 84.692  1.00 38.72  ?  307 ILE D CD1 1 
ATOM 10055 N N   . THR D 1 220 ? 119.816 108.591 86.492  1.00 65.10  ?  308 THR D N   1 
ATOM 10056 C CA  . THR D 1 220 ? 118.920 107.527 86.931  1.00 62.51  ?  308 THR D CA  1 
ATOM 10057 C C   . THR D 1 220 ? 118.814 107.461 88.451  1.00 71.49  ?  308 THR D C   1 
ATOM 10058 O O   . THR D 1 220 ? 117.709 107.412 89.000  1.00 82.42  ?  308 THR D O   1 
ATOM 10059 C CB  . THR D 1 220 ? 119.395 106.184 86.373  1.00 61.13  ?  308 THR D CB  1 
ATOM 10060 O OG1 . THR D 1 220 ? 119.308 106.202 84.945  1.00 78.10  ?  308 THR D OG1 1 
ATOM 10061 C CG2 . THR D 1 220 ? 118.546 105.048 86.913  1.00 64.91  ?  308 THR D CG2 1 
ATOM 10062 N N   . LEU D 1 221 ? 119.953 107.456 89.148  1.00 53.49  ?  309 LEU D N   1 
ATOM 10063 C CA  . LEU D 1 221 ? 119.932 107.280 90.595  1.00 40.25  ?  309 LEU D CA  1 
ATOM 10064 C C   . LEU D 1 221 ? 119.370 108.495 91.319  1.00 41.92  ?  309 LEU D C   1 
ATOM 10065 O O   . LEU D 1 221 ? 118.928 108.368 92.464  1.00 53.67  ?  309 LEU D O   1 
ATOM 10066 C CB  . LEU D 1 221 ? 121.337 106.964 91.105  1.00 45.01  ?  309 LEU D CB  1 
ATOM 10067 C CG  . LEU D 1 221 ? 121.879 105.598 90.677  1.00 46.78  ?  309 LEU D CG  1 
ATOM 10068 C CD1 . LEU D 1 221 ? 123.247 105.343 91.278  1.00 49.11  ?  309 LEU D CD1 1 
ATOM 10069 C CD2 . LEU D 1 221 ? 120.909 104.486 91.037  1.00 42.49  ?  309 LEU D CD2 1 
ATOM 10070 N N   . THR D 1 222 ? 119.377 109.662 90.681  1.00 57.65  ?  310 THR D N   1 
ATOM 10071 C CA  . THR D 1 222 ? 118.717 110.844 91.218  1.00 55.35  ?  310 THR D CA  1 
ATOM 10072 C C   . THR D 1 222 ? 117.222 110.859 90.930  1.00 58.51  ?  310 THR D C   1 
ATOM 10073 O O   . THR D 1 222 ? 116.532 111.778 91.384  1.00 69.11  ?  310 THR D O   1 
ATOM 10074 C CB  . THR D 1 222 ? 119.359 112.112 90.653  1.00 59.44  ?  310 THR D CB  1 
ATOM 10075 O OG1 . THR D 1 222 ? 119.519 111.977 89.235  1.00 64.05  ?  310 THR D OG1 1 
ATOM 10076 C CG2 . THR D 1 222 ? 120.715 112.354 91.288  1.00 61.69  ?  310 THR D CG2 1 
ATOM 10077 N N   . THR D 1 223 ? 116.721 109.872 90.184  1.00 61.55  ?  311 THR D N   1 
ATOM 10078 C CA  . THR D 1 223 ? 115.327 109.764 89.753  1.00 60.43  ?  311 THR D CA  1 
ATOM 10079 C C   . THR D 1 223 ? 114.914 110.897 88.821  1.00 59.65  ?  311 THR D C   1 
ATOM 10080 O O   . THR D 1 223 ? 113.719 111.146 88.639  1.00 80.54  ?  311 THR D O   1 
ATOM 10081 C CB  . THR D 1 223 ? 114.355 109.688 90.941  1.00 68.22  ?  311 THR D CB  1 
ATOM 10082 O OG1 . THR D 1 223 ? 114.387 110.917 91.677  1.00 86.31  ?  311 THR D OG1 1 
ATOM 10083 C CG2 . THR D 1 223 ? 114.729 108.548 91.864  1.00 60.02  ?  311 THR D CG2 1 
ATOM 10084 N N   . ILE D 1 224 ? 115.876 111.601 88.222  1.00 33.19  ?  312 ILE D N   1 
ATOM 10085 C CA  . ILE D 1 224 ? 115.533 112.614 87.229  1.00 35.03  ?  312 ILE D CA  1 
ATOM 10086 C C   . ILE D 1 224 ? 114.935 111.958 85.992  1.00 41.23  ?  312 ILE D C   1 
ATOM 10087 O O   . ILE D 1 224 ? 113.862 112.352 85.520  1.00 62.84  ?  312 ILE D O   1 
ATOM 10088 C CB  . ILE D 1 224 ? 116.767 113.462 86.874  1.00 33.87  ?  312 ILE D CB  1 
ATOM 10089 C CG1 . ILE D 1 224 ? 117.193 114.316 88.067  1.00 35.36  ?  312 ILE D CG1 1 
ATOM 10090 C CG2 . ILE D 1 224 ? 116.476 114.344 85.672  1.00 28.98  ?  312 ILE D CG2 1 
ATOM 10091 C CD1 . ILE D 1 224 ? 118.515 115.012 87.865  1.00 46.42  ?  312 ILE D CD1 1 
ATOM 10092 N N   . GLY D 1 225 ? 115.606 110.939 85.463  1.00 57.73  ?  313 GLY D N   1 
ATOM 10093 C CA  . GLY D 1 225 ? 115.109 110.180 84.332  1.00 52.54  ?  313 GLY D CA  1 
ATOM 10094 C C   . GLY D 1 225 ? 114.770 110.995 83.102  1.00 58.60  ?  313 GLY D C   1 
ATOM 10095 O O   . GLY D 1 225 ? 113.606 111.047 82.693  1.00 79.44  ?  313 GLY D O   1 
ATOM 10096 N N   . TYR D 1 226 ? 115.775 111.640 82.507  1.00 36.12  ?  314 TYR D N   1 
ATOM 10097 C CA  . TYR D 1 226 ? 115.549 112.388 81.273  1.00 29.53  ?  314 TYR D CA  1 
ATOM 10098 C C   . TYR D 1 226 ? 115.048 111.478 80.160  1.00 43.61  ?  314 TYR D C   1 
ATOM 10099 O O   . TYR D 1 226 ? 114.146 111.850 79.401  1.00 60.69  ?  314 TYR D O   1 
ATOM 10100 C CB  . TYR D 1 226 ? 116.833 113.087 80.830  1.00 32.53  ?  314 TYR D CB  1 
ATOM 10101 C CG  . TYR D 1 226 ? 117.186 114.324 81.616  1.00 41.21  ?  314 TYR D CG  1 
ATOM 10102 C CD1 . TYR D 1 226 ? 116.216 115.255 81.956  1.00 44.68  ?  314 TYR D CD1 1 
ATOM 10103 C CD2 . TYR D 1 226 ? 118.498 114.572 81.998  1.00 35.97  ?  314 TYR D CD2 1 
ATOM 10104 C CE1 . TYR D 1 226 ? 116.539 116.391 82.667  1.00 42.69  ?  314 TYR D CE1 1 
ATOM 10105 C CE2 . TYR D 1 226 ? 118.830 115.706 82.709  1.00 36.06  ?  314 TYR D CE2 1 
ATOM 10106 C CZ  . TYR D 1 226 ? 117.846 116.611 83.040  1.00 44.22  ?  314 TYR D CZ  1 
ATOM 10107 O OH  . TYR D 1 226 ? 118.170 117.743 83.748  1.00 55.99  ?  314 TYR D OH  1 
ATOM 10108 N N   . GLY D 1 227 ? 115.621 110.284 80.047  1.00 50.72  ?  315 GLY D N   1 
ATOM 10109 C CA  . GLY D 1 227 ? 115.303 109.386 78.962  1.00 50.26  ?  315 GLY D CA  1 
ATOM 10110 C C   . GLY D 1 227 ? 116.182 109.529 77.741  1.00 55.54  ?  315 GLY D C   1 
ATOM 10111 O O   . GLY D 1 227 ? 116.004 108.769 76.782  1.00 67.38  ?  315 GLY D O   1 
ATOM 10112 N N   . ASP D 1 228 ? 117.121 110.478 77.741  1.00 55.87  ?  316 ASP D N   1 
ATOM 10113 C CA  . ASP D 1 228 ? 118.041 110.605 76.618  1.00 52.68  ?  316 ASP D CA  1 
ATOM 10114 C C   . ASP D 1 228 ? 118.960 109.397 76.512  1.00 58.93  ?  316 ASP D C   1 
ATOM 10115 O O   . ASP D 1 228 ? 119.368 109.024 75.407  1.00 65.30  ?  316 ASP D O   1 
ATOM 10116 C CB  . ASP D 1 228 ? 118.859 111.889 76.748  1.00 53.80  ?  316 ASP D CB  1 
ATOM 10117 C CG  . ASP D 1 228 ? 119.632 111.960 78.049  1.00 57.87  ?  316 ASP D CG  1 
ATOM 10118 O OD1 . ASP D 1 228 ? 119.255 111.253 79.005  1.00 61.44  ?  316 ASP D OD1 1 
ATOM 10119 O OD2 . ASP D 1 228 ? 120.615 112.725 78.117  1.00 63.02  -1 316 ASP D OD2 1 
ATOM 10120 N N   . LYS D 1 229 ? 119.293 108.775 77.641  1.00 54.14  ?  317 LYS D N   1 
ATOM 10121 C CA  . LYS D 1 229 ? 120.048 107.532 77.669  1.00 38.76  ?  317 LYS D CA  1 
ATOM 10122 C C   . LYS D 1 229 ? 119.270 106.511 78.483  1.00 46.97  ?  317 LYS D C   1 
ATOM 10123 O O   . LYS D 1 229 ? 118.887 106.786 79.623  1.00 55.69  ?  317 LYS D O   1 
ATOM 10124 C CB  . LYS D 1 229 ? 121.445 107.736 78.266  1.00 44.93  ?  317 LYS D CB  1 
ATOM 10125 C CG  . LYS D 1 229 ? 122.271 108.805 77.573  1.00 51.14  ?  317 LYS D CG  1 
ATOM 10126 C CD  . LYS D 1 229 ? 123.697 108.822 78.089  1.00 47.17  ?  317 LYS D CD  1 
ATOM 10127 C CE  . LYS D 1 229 ? 124.551 109.802 77.306  1.00 48.14  ?  317 LYS D CE  1 
ATOM 10128 N NZ  . LYS D 1 229 ? 124.532 109.513 75.847  1.00 55.65  1  317 LYS D NZ  1 
ATOM 10129 N N   . THR D 1 230 ? 119.031 105.339 77.893  1.00 67.79  ?  318 THR D N   1 
ATOM 10130 C CA  . THR D 1 230 ? 118.322 104.269 78.570  1.00 64.38  ?  318 THR D CA  1 
ATOM 10131 C C   . THR D 1 230 ? 118.868 102.934 78.087  1.00 65.06  ?  318 THR D C   1 
ATOM 10132 O O   . THR D 1 230 ? 119.212 102.806 76.903  1.00 67.24  ?  318 THR D O   1 
ATOM 10133 C CB  . THR D 1 230 ? 116.807 104.343 78.332  1.00 66.30  ?  318 THR D CB  1 
ATOM 10134 O OG1 . THR D 1 230 ? 116.158 103.272 79.025  1.00 75.08  ?  318 THR D OG1 1 
ATOM 10135 C CG2 . THR D 1 230 ? 116.476 104.263 76.848  1.00 69.68  ?  318 THR D CG2 1 
ATOM 10136 N N   . PRO D 1 231 ? 118.991 101.944 78.968  1.00 54.50  ?  319 PRO D N   1 
ATOM 10137 C CA  . PRO D 1 231 ? 119.491 100.636 78.533  1.00 46.18  ?  319 PRO D CA  1 
ATOM 10138 C C   . PRO D 1 231 ? 118.469 99.910  77.673  1.00 51.24  ?  319 PRO D C   1 
ATOM 10139 O O   . PRO D 1 231 ? 117.278 99.867  77.989  1.00 60.00  ?  319 PRO D O   1 
ATOM 10140 C CB  . PRO D 1 231 ? 119.744 99.894  79.850  1.00 41.65  ?  319 PRO D CB  1 
ATOM 10141 C CG  . PRO D 1 231 ? 118.880 100.583 80.848  1.00 46.60  ?  319 PRO D CG  1 
ATOM 10142 C CD  . PRO D 1 231 ? 118.810 102.015 80.428  1.00 49.06  ?  319 PRO D CD  1 
ATOM 10143 N N   . LEU D 1 232 ? 118.951 99.333  76.574  1.00 52.13  ?  320 LEU D N   1 
ATOM 10144 C CA  . LEU D 1 232 ? 118.099 98.612  75.637  1.00 54.65  ?  320 LEU D CA  1 
ATOM 10145 C C   . LEU D 1 232 ? 118.178 97.101  75.789  1.00 64.18  ?  320 LEU D C   1 
ATOM 10146 O O   . LEU D 1 232 ? 117.205 96.409  75.477  1.00 68.69  ?  320 LEU D O   1 
ATOM 10147 C CB  . LEU D 1 232 ? 118.455 98.992  74.195  1.00 56.04  ?  320 LEU D CB  1 
ATOM 10148 C CG  . LEU D 1 232 ? 118.374 100.480 73.852  1.00 59.19  ?  320 LEU D CG  1 
ATOM 10149 C CD1 . LEU D 1 232 ? 118.746 100.720 72.398  1.00 62.07  ?  320 LEU D CD1 1 
ATOM 10150 C CD2 . LEU D 1 232 ? 116.988 101.027 74.151  1.00 63.91  ?  320 LEU D CD2 1 
ATOM 10151 N N   . THR D 1 233 ? 119.307 96.573  76.253  1.00 57.91  ?  321 THR D N   1 
ATOM 10152 C CA  . THR D 1 233 ? 119.448 95.140  76.454  1.00 52.43  ?  321 THR D CA  1 
ATOM 10153 C C   . THR D 1 233 ? 118.748 94.708  77.736  1.00 55.00  ?  321 THR D C   1 
ATOM 10154 O O   . THR D 1 233 ? 118.598 95.488  78.681  1.00 63.54  ?  321 THR D O   1 
ATOM 10155 C CB  . THR D 1 233 ? 120.923 94.744  76.509  1.00 58.05  ?  321 THR D CB  1 
ATOM 10156 O OG1 . THR D 1 233 ? 121.492 95.182  77.748  1.00 63.85  ?  321 THR D OG1 1 
ATOM 10157 C CG2 . THR D 1 233 ? 121.685 95.378  75.357  1.00 56.24  ?  321 THR D CG2 1 
ATOM 10158 N N   . TRP D 1 234 ? 118.319 93.445  77.763  1.00 48.98  ?  322 TRP D N   1 
ATOM 10159 C CA  . TRP D 1 234 ? 117.553 92.954  78.904  1.00 45.78  ?  322 TRP D CA  1 
ATOM 10160 C C   . TRP D 1 234 ? 118.437 92.754  80.128  1.00 55.45  ?  322 TRP D C   1 
ATOM 10161 O O   . TRP D 1 234 ? 118.004 93.004  81.260  1.00 66.61  ?  322 TRP D O   1 
ATOM 10162 C CB  . TRP D 1 234 ? 116.835 91.660  78.530  1.00 47.79  ?  322 TRP D CB  1 
ATOM 10163 C CG  . TRP D 1 234 ? 115.628 91.907  77.685  1.00 57.17  ?  322 TRP D CG  1 
ATOM 10164 C CD1 . TRP D 1 234 ? 115.461 91.567  76.375  1.00 60.02  ?  322 TRP D CD1 1 
ATOM 10165 C CD2 . TRP D 1 234 ? 114.432 92.583  78.080  1.00 56.07  ?  322 TRP D CD2 1 
ATOM 10166 N NE1 . TRP D 1 234 ? 114.225 91.974  75.936  1.00 59.75  ?  322 TRP D NE1 1 
ATOM 10167 C CE2 . TRP D 1 234 ? 113.575 92.602  76.965  1.00 56.41  ?  322 TRP D CE2 1 
ATOM 10168 C CE3 . TRP D 1 234 ? 113.997 93.167  79.274  1.00 56.70  ?  322 TRP D CE3 1 
ATOM 10169 C CZ2 . TRP D 1 234 ? 112.310 93.181  77.006  1.00 54.94  ?  322 TRP D CZ2 1 
ATOM 10170 C CZ3 . TRP D 1 234 ? 112.743 93.743  79.312  1.00 52.56  ?  322 TRP D CZ3 1 
ATOM 10171 C CH2 . TRP D 1 234 ? 111.914 93.745  78.186  1.00 55.94  ?  322 TRP D CH2 1 
ATOM 10172 N N   . LEU D 1 235 ? 119.675 92.298  79.927  1.00 58.74  ?  323 LEU D N   1 
ATOM 10173 C CA  . LEU D 1 235 ? 120.621 92.231  81.034  1.00 56.98  ?  323 LEU D CA  1 
ATOM 10174 C C   . LEU D 1 235 ? 120.906 93.621  81.586  1.00 58.95  ?  323 LEU D C   1 
ATOM 10175 O O   . LEU D 1 235 ? 120.971 93.818  82.807  1.00 69.81  ?  323 LEU D O   1 
ATOM 10176 C CB  . LEU D 1 235 ? 121.914 91.557  80.574  1.00 56.15  ?  323 LEU D CB  1 
ATOM 10177 C CG  . LEU D 1 235 ? 123.003 91.324  81.622  1.00 58.55  ?  323 LEU D CG  1 
ATOM 10178 C CD1 . LEU D 1 235 ? 122.425 90.674  82.866  1.00 63.28  ?  323 LEU D CD1 1 
ATOM 10179 C CD2 . LEU D 1 235 ? 124.119 90.476  81.039  1.00 60.59  ?  323 LEU D CD2 1 
ATOM 10180 N N   . GLY D 1 236 ? 121.075 94.598  80.694  1.00 52.40  ?  324 GLY D N   1 
ATOM 10181 C CA  . GLY D 1 236 ? 121.238 95.969  81.136  1.00 52.79  ?  324 GLY D CA  1 
ATOM 10182 C C   . GLY D 1 236 ? 120.043 96.465  81.923  1.00 58.13  ?  324 GLY D C   1 
ATOM 10183 O O   . GLY D 1 236 ? 120.197 97.179  82.912  1.00 68.61  ?  324 GLY D O   1 
ATOM 10184 N N   . ARG D 1 237 ? 118.838 96.067  81.514  1.00 50.96  ?  325 ARG D N   1 
ATOM 10185 C CA  . ARG D 1 237 ? 117.640 96.497  82.227  1.00 47.65  ?  325 ARG D CA  1 
ATOM 10186 C C   . ARG D 1 237 ? 117.538 95.845  83.601  1.00 49.90  ?  325 ARG D C   1 
ATOM 10187 O O   . ARG D 1 237 ? 117.121 96.492  84.567  1.00 64.58  ?  325 ARG D O   1 
ATOM 10188 C CB  . ARG D 1 237 ? 116.399 96.203  81.388  1.00 41.02  ?  325 ARG D CB  1 
ATOM 10189 C CG  . ARG D 1 237 ? 116.172 97.222  80.287  1.00 44.42  ?  325 ARG D CG  1 
ATOM 10190 C CD  . ARG D 1 237 ? 115.165 96.745  79.261  1.00 46.55  ?  325 ARG D CD  1 
ATOM 10191 N NE  . ARG D 1 237 ? 114.972 97.738  78.211  1.00 47.11  ?  325 ARG D NE  1 
ATOM 10192 C CZ  . ARG D 1 237 ? 114.028 97.675  77.283  1.00 54.65  ?  325 ARG D CZ  1 
ATOM 10193 N NH1 . ARG D 1 237 ? 113.171 96.669  77.237  1.00 58.67  1  325 ARG D NH1 1 
ATOM 10194 N NH2 . ARG D 1 237 ? 113.942 98.646  76.380  1.00 60.92  ?  325 ARG D NH2 1 
ATOM 10195 N N   . LEU D 1 238 ? 117.915 94.570  83.715  1.00 42.85  ?  326 LEU D N   1 
ATOM 10196 C CA  . LEU D 1 238 ? 117.896 93.911  85.019  1.00 49.12  ?  326 LEU D CA  1 
ATOM 10197 C C   . LEU D 1 238 ? 118.903 94.550  85.973  1.00 51.01  ?  326 LEU D C   1 
ATOM 10198 O O   . LEU D 1 238 ? 118.584 94.847  87.138  1.00 62.73  ?  326 LEU D O   1 
ATOM 10199 C CB  . LEU D 1 238 ? 118.181 92.419  84.846  1.00 51.78  ?  326 LEU D CB  1 
ATOM 10200 C CG  . LEU D 1 238 ? 118.103 91.529  86.084  1.00 55.16  ?  326 LEU D CG  1 
ATOM 10201 C CD1 . LEU D 1 238 ? 116.671 91.438  86.581  1.00 50.30  ?  326 LEU D CD1 1 
ATOM 10202 C CD2 . LEU D 1 238 ? 118.655 90.148  85.777  1.00 56.32  ?  326 LEU D CD2 1 
ATOM 10203 N N   . LEU D 1 239 ? 120.128 94.775  85.488  1.00 48.32  ?  327 LEU D N   1 
ATOM 10204 C CA  . LEU D 1 239 ? 121.134 95.443  86.306  1.00 48.47  ?  327 LEU D CA  1 
ATOM 10205 C C   . LEU D 1 239 ? 120.682 96.846  86.682  1.00 54.96  ?  327 LEU D C   1 
ATOM 10206 O O   . LEU D 1 239 ? 120.866 97.283  87.825  1.00 65.79  ?  327 LEU D O   1 
ATOM 10207 C CB  . LEU D 1 239 ? 122.466 95.493  85.561  1.00 50.65  ?  327 LEU D CB  1 
ATOM 10208 C CG  . LEU D 1 239 ? 123.169 94.156  85.327  1.00 53.89  ?  327 LEU D CG  1 
ATOM 10209 C CD1 . LEU D 1 239 ? 124.541 94.377  84.716  1.00 58.05  ?  327 LEU D CD1 1 
ATOM 10210 C CD2 . LEU D 1 239 ? 123.274 93.369  86.621  1.00 51.50  ?  327 LEU D CD2 1 
ATOM 10211 N N   . SER D 1 240 ? 120.087 97.565  85.728  1.00 49.21  ?  328 SER D N   1 
ATOM 10212 C CA  . SER D 1 240 ? 119.590 98.905  85.997  1.00 41.10  ?  328 SER D CA  1 
ATOM 10213 C C   . SER D 1 240 ? 118.508 98.884  87.060  1.00 46.31  ?  328 SER D C   1 
ATOM 10214 O O   . SER D 1 240 ? 118.484 99.749  87.930  1.00 55.41  ?  328 SER D O   1 
ATOM 10215 C CB  . SER D 1 240 ? 119.066 99.538  84.710  1.00 46.79  ?  328 SER D CB  1 
ATOM 10216 O OG  . SER D 1 240 ? 120.064 99.543  83.707  1.00 59.34  ?  328 SER D OG  1 
ATOM 10217 N N   . ALA D 1 241 ? 117.613 97.896  87.020  1.00 48.39  ?  329 ALA D N   1 
ATOM 10218 C CA  . ALA D 1 241 ? 116.554 97.819  88.021  1.00 46.57  ?  329 ALA D CA  1 
ATOM 10219 C C   . ALA D 1 241 ? 117.126 97.594  89.416  1.00 55.91  ?  329 ALA D C   1 
ATOM 10220 O O   . ALA D 1 241 ? 116.775 98.305  90.370  1.00 61.10  ?  329 ALA D O   1 
ATOM 10221 C CB  . ALA D 1 241 ? 115.568 96.710  87.656  1.00 44.68  ?  329 ALA D CB  1 
ATOM 10222 N N   . GLY D 1 242 ? 118.021 96.613  89.557  1.00 47.85  ?  330 GLY D N   1 
ATOM 10223 C CA  . GLY D 1 242 ? 118.576 96.338  90.878  1.00 40.90  ?  330 GLY D CA  1 
ATOM 10224 C C   . GLY D 1 242 ? 119.379 97.505  91.426  1.00 53.56  ?  330 GLY D C   1 
ATOM 10225 O O   . GLY D 1 242 ? 119.153 97.974  92.555  1.00 64.11  ?  330 GLY D O   1 
ATOM 10226 N N   . PHE D 1 243 ? 120.319 98.008  90.622  1.00 53.91  ?  331 PHE D N   1 
ATOM 10227 C CA  . PHE D 1 243 ? 121.120 99.142  91.055  1.00 51.38  ?  331 PHE D CA  1 
ATOM 10228 C C   . PHE D 1 243 ? 120.274 100.393 91.216  1.00 50.30  ?  331 PHE D C   1 
ATOM 10229 O O   . PHE D 1 243 ? 120.617 101.265 92.014  1.00 60.68  ?  331 PHE D O   1 
ATOM 10230 C CB  . PHE D 1 243 ? 122.258 99.383  90.068  1.00 47.93  ?  331 PHE D CB  1 
ATOM 10231 C CG  . PHE D 1 243 ? 123.377 98.389  90.183  1.00 58.85  ?  331 PHE D CG  1 
ATOM 10232 C CD1 . PHE D 1 243 ? 124.047 98.218  91.382  1.00 59.46  ?  331 PHE D CD1 1 
ATOM 10233 C CD2 . PHE D 1 243 ? 123.763 97.632  89.093  1.00 58.24  ?  331 PHE D CD2 1 
ATOM 10234 C CE1 . PHE D 1 243 ? 125.078 97.306  91.492  1.00 58.32  ?  331 PHE D CE1 1 
ATOM 10235 C CE2 . PHE D 1 243 ? 124.793 96.718  89.196  1.00 60.07  ?  331 PHE D CE2 1 
ATOM 10236 C CZ  . PHE D 1 243 ? 125.451 96.556  90.396  1.00 62.55  ?  331 PHE D CZ  1 
ATOM 10237 N N   . ALA D 1 244 ? 119.161 100.493 90.490  1.00 43.85  ?  332 ALA D N   1 
ATOM 10238 C CA  . ALA D 1 244 ? 118.261 101.623 90.651  1.00 45.26  ?  332 ALA D CA  1 
ATOM 10239 C C   . ALA D 1 244 ? 117.610 101.593 92.018  1.00 47.51  ?  332 ALA D C   1 
ATOM 10240 O O   . ALA D 1 244 ? 117.611 102.596 92.729  1.00 65.47  ?  332 ALA D O   1 
ATOM 10241 C CB  . ALA D 1 244 ? 117.205 101.616 89.546  1.00 50.82  ?  332 ALA D CB  1 
ATOM 10242 N N   . LEU D 1 245 ? 117.112 100.432 92.420  1.00 47.37  ?  333 LEU D N   1 
ATOM 10243 C CA  . LEU D 1 245 ? 116.536 100.307 93.751  1.00 61.38  ?  333 LEU D CA  1 
ATOM 10244 C C   . LEU D 1 245 ? 117.553 100.696 94.816  1.00 67.33  ?  333 LEU D C   1 
ATOM 10245 O O   . LEU D 1 245 ? 117.256 101.505 95.695  1.00 69.54  ?  333 LEU D O   1 
ATOM 10246 C CB  . LEU D 1 245 ? 116.050 98.879  93.982  1.00 61.16  ?  333 LEU D CB  1 
ATOM 10247 C CG  . LEU D 1 245 ? 115.038 98.365  92.958  1.00 68.42  ?  333 LEU D CG  1 
ATOM 10248 C CD1 . LEU D 1 245 ? 114.615 96.942  93.284  1.00 52.41  ?  333 LEU D CD1 1 
ATOM 10249 C CD2 . LEU D 1 245 ? 113.832 99.289  92.882  1.00 66.06  ?  333 LEU D CD2 1 
ATOM 10250 N N   . LEU D 1 246 ? 118.754 100.131 94.741  1.00 57.96  ?  334 LEU D N   1 
ATOM 10251 C CA  . LEU D 1 246 ? 119.782 100.415 95.744  1.00 57.97  ?  334 LEU D CA  1 
ATOM 10252 C C   . LEU D 1 246 ? 120.178 101.894 95.748  1.00 56.97  ?  334 LEU D C   1 
ATOM 10253 O O   . LEU D 1 246 ? 120.033 102.597 96.760  1.00 65.19  ?  334 LEU D O   1 
ATOM 10254 C CB  . LEU D 1 246 ? 121.004 99.528  95.502  1.00 56.92  ?  334 LEU D CB  1 
ATOM 10255 C CG  . LEU D 1 246 ? 120.782 98.027  95.687  1.00 60.73  ?  334 LEU D CG  1 
ATOM 10256 C CD1 . LEU D 1 246 ? 122.018 97.239  95.280  1.00 55.82  ?  334 LEU D CD1 1 
ATOM 10257 C CD2 . LEU D 1 246 ? 120.393 97.719  97.122  1.00 58.22  ?  334 LEU D CD2 1 
ATOM 10258 N N   . GLY D 1 247 ? 120.689 102.385 94.618  1.00 42.64  ?  335 GLY D N   1 
ATOM 10259 C CA  . GLY D 1 247 ? 121.188 103.744 94.561  1.00 50.49  ?  335 GLY D CA  1 
ATOM 10260 C C   . GLY D 1 247 ? 120.121 104.802 94.744  1.00 48.31  ?  335 GLY D C   1 
ATOM 10261 O O   . GLY D 1 247 ? 120.409 105.880 95.259  1.00 53.45  ?  335 GLY D O   1 
ATOM 10262 N N   . ILE D 1 248 ? 118.890 104.532 94.307  1.00 43.76  ?  336 ILE D N   1 
ATOM 10263 C CA  . ILE D 1 248 ? 117.798 105.466 94.539  1.00 45.64  ?  336 ILE D CA  1 
ATOM 10264 C C   . ILE D 1 248 ? 117.515 105.581 96.026  1.00 48.70  ?  336 ILE D C   1 
ATOM 10265 O O   . ILE D 1 248 ? 117.305 106.684 96.546  1.00 58.84  ?  336 ILE D O   1 
ATOM 10266 C CB  . ILE D 1 248 ? 116.550 105.027 93.751  1.00 48.28  ?  336 ILE D CB  1 
ATOM 10267 C CG1 . ILE D 1 248 ? 116.629 105.526 92.310  1.00 43.72  ?  336 ILE D CG1 1 
ATOM 10268 C CG2 . ILE D 1 248 ? 115.281 105.534 94.418  1.00 55.91  ?  336 ILE D CG2 1 
ATOM 10269 C CD1 . ILE D 1 248 ? 115.529 104.996 91.436  1.00 48.25  ?  336 ILE D CD1 1 
ATOM 10270 N N   . SER D 1 249 ? 117.505 104.449 96.739  1.00 55.62  ?  337 SER D N   1 
ATOM 10271 C CA  . SER D 1 249 ? 117.396 104.524 98.191  1.00 49.45  ?  337 SER D CA  1 
ATOM 10272 C C   . SER D 1 249 ? 118.531 105.353 98.779  1.00 50.67  ?  337 SER D C   1 
ATOM 10273 O O   . SER D 1 249 ? 118.324 106.121 99.724  1.00 58.19  ?  337 SER D O   1 
ATOM 10274 C CB  . SER D 1 249 ? 117.383 103.119 98.791  1.00 56.21  ?  337 SER D CB  1 
ATOM 10275 O OG  . SER D 1 249 ? 116.218 102.413 98.406  1.00 70.72  ?  337 SER D OG  1 
ATOM 10276 N N   . PHE D 1 250 ? 119.739 105.219 98.223  1.00 60.10  ?  338 PHE D N   1 
ATOM 10277 C CA  . PHE D 1 250 ? 120.888 105.920 98.803  1.00 51.35  ?  338 PHE D CA  1 
ATOM 10278 C C   . PHE D 1 250 ? 120.866 107.423 98.516  1.00 44.46  ?  338 PHE D C   1 
ATOM 10279 O O   . PHE D 1 250 ? 121.240 108.224 99.379  1.00 53.29  ?  338 PHE D O   1 
ATOM 10280 C CB  . PHE D 1 250 ? 122.190 105.298 98.308  1.00 50.13  ?  338 PHE D CB  1 
ATOM 10281 C CG  . PHE D 1 250 ? 122.641 104.130 99.129  1.00 54.58  ?  338 PHE D CG  1 
ATOM 10282 C CD1 . PHE D 1 250 ? 123.135 104.320 100.407 1.00 55.16  ?  338 PHE D CD1 1 
ATOM 10283 C CD2 . PHE D 1 250 ? 122.560 102.843 98.633  1.00 54.44  ?  338 PHE D CD2 1 
ATOM 10284 C CE1 . PHE D 1 250 ? 123.543 103.248 101.172 1.00 57.81  ?  338 PHE D CE1 1 
ATOM 10285 C CE2 . PHE D 1 250 ? 122.968 101.766 99.392  1.00 55.56  ?  338 PHE D CE2 1 
ATOM 10286 C CZ  . PHE D 1 250 ? 123.460 101.969 100.663 1.00 61.65  ?  338 PHE D CZ  1 
ATOM 10287 N N   . PHE D 1 251 ? 120.449 107.827 97.315  1.00 55.02  ?  339 PHE D N   1 
ATOM 10288 C CA  . PHE D 1 251 ? 120.537 109.231 96.916  1.00 34.78  ?  339 PHE D CA  1 
ATOM 10289 C C   . PHE D 1 251 ? 119.477 110.102 97.577  1.00 45.49  ?  339 PHE D C   1 
ATOM 10290 O O   . PHE D 1 251 ? 119.692 111.308 97.738  1.00 52.81  ?  339 PHE D O   1 
ATOM 10291 C CB  . PHE D 1 251 ? 120.430 109.365 95.395  1.00 37.83  ?  339 PHE D CB  1 
ATOM 10292 C CG  . PHE D 1 251 ? 121.728 109.148 94.667  1.00 47.62  ?  339 PHE D CG  1 
ATOM 10293 C CD1 . PHE D 1 251 ? 122.487 108.013 94.878  1.00 50.71  ?  339 PHE D CD1 1 
ATOM 10294 C CD2 . PHE D 1 251 ? 122.183 110.088 93.761  1.00 51.38  ?  339 PHE D CD2 1 
ATOM 10295 C CE1 . PHE D 1 251 ? 123.676 107.821 94.202  1.00 47.00  ?  339 PHE D CE1 1 
ATOM 10296 C CE2 . PHE D 1 251 ? 123.370 109.901 93.083  1.00 55.64  ?  339 PHE D CE2 1 
ATOM 10297 C CZ  . PHE D 1 251 ? 124.118 108.767 93.305  1.00 52.27  ?  339 PHE D CZ  1 
ATOM 10298 N N   . ALA D 1 252 ? 118.335 109.532 97.945  1.00 50.57  ?  340 ALA D N   1 
ATOM 10299 C CA  . ALA D 1 252 ? 117.299 110.288 98.636  1.00 42.00  ?  340 ALA D CA  1 
ATOM 10300 C C   . ALA D 1 252 ? 117.556 110.402 100.132 1.00 52.21  ?  340 ALA D C   1 
ATOM 10301 O O   . ALA D 1 252 ? 116.798 111.089 100.824 1.00 57.09  ?  340 ALA D O   1 
ATOM 10302 C CB  . ALA D 1 252 ? 115.931 109.651 98.391  1.00 42.12  ?  340 ALA D CB  1 
ATOM 10303 N N   . LEU D 1 253 ? 118.598 109.745 100.635 1.00 45.61  ?  341 LEU D N   1 
ATOM 10304 C CA  . LEU D 1 253 ? 118.881 109.764 102.067 1.00 39.31  ?  341 LEU D CA  1 
ATOM 10305 C C   . LEU D 1 253 ? 119.145 111.155 102.639 1.00 46.70  ?  341 LEU D C   1 
ATOM 10306 O O   . LEU D 1 253 ? 118.621 111.443 103.728 1.00 50.95  ?  341 LEU D O   1 
ATOM 10307 C CB  . LEU D 1 253 ? 120.059 108.826 102.363 1.00 35.83  ?  341 LEU D CB  1 
ATOM 10308 C CG  . LEU D 1 253 ? 119.852 107.334 102.110 1.00 48.04  ?  341 LEU D CG  1 
ATOM 10309 C CD1 . LEU D 1 253 ? 121.145 106.570 102.310 1.00 49.93  ?  341 LEU D CD1 1 
ATOM 10310 C CD2 . LEU D 1 253 ? 118.762 106.793 103.016 1.00 53.05  ?  341 LEU D CD2 1 
ATOM 10311 N N   . PRO D 1 254 ? 119.953 112.028 102.018 1.00 49.20  ?  342 PRO D N   1 
ATOM 10312 C CA  . PRO D 1 254 ? 120.218 113.332 102.653 1.00 46.33  ?  342 PRO D CA  1 
ATOM 10313 C C   . PRO D 1 254 ? 118.969 114.149 102.933 1.00 43.68  ?  342 PRO D C   1 
ATOM 10314 O O   . PRO D 1 254 ? 118.883 114.791 103.988 1.00 52.97  ?  342 PRO D O   1 
ATOM 10315 C CB  . PRO D 1 254 ? 121.127 114.027 101.634 1.00 40.73  ?  342 PRO D CB  1 
ATOM 10316 C CG  . PRO D 1 254 ? 121.833 112.918 100.968 1.00 45.41  ?  342 PRO D CG  1 
ATOM 10317 C CD  . PRO D 1 254 ? 120.810 111.829 100.834 1.00 40.24  ?  342 PRO D CD  1 
ATOM 10318 N N   . ALA D 1 255 ? 117.995 114.142 102.021 1.00 50.53  ?  343 ALA D N   1 
ATOM 10319 C CA  . ALA D 1 255 ? 116.781 114.920 102.241 1.00 41.25  ?  343 ALA D CA  1 
ATOM 10320 C C   . ALA D 1 255 ? 116.009 114.402 103.444 1.00 49.64  ?  343 ALA D C   1 
ATOM 10321 O O   . ALA D 1 255 ? 115.541 115.189 104.274 1.00 58.89  ?  343 ALA D O   1 
ATOM 10322 C CB  . ALA D 1 255 ? 115.906 114.894 100.989 1.00 47.61  ?  343 ALA D CB  1 
ATOM 10323 N N   . GLY D 1 256 ? 115.883 113.080 103.569 1.00 46.22  ?  344 GLY D N   1 
ATOM 10324 C CA  . GLY D 1 256 ? 115.207 112.519 104.726 1.00 41.50  ?  344 GLY D CA  1 
ATOM 10325 C C   . GLY D 1 256 ? 115.942 112.799 106.022 1.00 51.10  ?  344 GLY D C   1 
ATOM 10326 O O   . GLY D 1 256 ? 115.329 113.162 107.030 1.00 60.75  ?  344 GLY D O   1 
ATOM 10327 N N   . ILE D 1 257 ? 117.270 112.644 106.008 1.00 47.76  ?  345 ILE D N   1 
ATOM 10328 C CA  . ILE D 1 257 ? 118.068 112.906 107.204 1.00 36.86  ?  345 ILE D CA  1 
ATOM 10329 C C   . ILE D 1 257 ? 117.885 114.349 107.654 1.00 38.40  ?  345 ILE D C   1 
ATOM 10330 O O   . ILE D 1 257 ? 117.613 114.623 108.829 1.00 50.80  ?  345 ILE D O   1 
ATOM 10331 C CB  . ILE D 1 257 ? 119.551 112.588 106.941 1.00 38.84  ?  345 ILE D CB  1 
ATOM 10332 C CG1 . ILE D 1 257 ? 119.773 111.082 106.825 1.00 45.51  ?  345 ILE D CG1 1 
ATOM 10333 C CG2 . ILE D 1 257 ? 120.425 113.167 108.042 1.00 41.59  ?  345 ILE D CG2 1 
ATOM 10334 C CD1 . ILE D 1 257 ? 121.019 110.711 106.060 1.00 34.24  ?  345 ILE D CD1 1 
ATOM 10335 N N   . LEU D 1 258 ? 118.006 115.293 106.717 1.00 40.80  ?  346 LEU D N   1 
ATOM 10336 C CA  . LEU D 1 258 ? 117.928 116.703 107.080 1.00 42.91  ?  346 LEU D CA  1 
ATOM 10337 C C   . LEU D 1 258 ? 116.515 117.098 107.487 1.00 51.87  ?  346 LEU D C   1 
ATOM 10338 O O   . LEU D 1 258 ? 116.338 117.901 108.409 1.00 56.58  ?  346 LEU D O   1 
ATOM 10339 C CB  . LEU D 1 258 ? 118.423 117.570 105.924 1.00 51.83  ?  346 LEU D CB  1 
ATOM 10340 C CG  . LEU D 1 258 ? 119.930 117.537 105.660 1.00 48.20  ?  346 LEU D CG  1 
ATOM 10341 C CD1 . LEU D 1 258 ? 120.267 118.309 104.397 1.00 51.47  ?  346 LEU D CD1 1 
ATOM 10342 C CD2 . LEU D 1 258 ? 120.700 118.085 106.848 1.00 47.73  ?  346 LEU D CD2 1 
ATOM 10343 N N   . GLY D 1 259 ? 115.495 116.543 106.831 1.00 43.76  ?  347 GLY D N   1 
ATOM 10344 C CA  . GLY D 1 259 ? 114.130 116.847 107.225 1.00 31.56  ?  347 GLY D CA  1 
ATOM 10345 C C   . GLY D 1 259 ? 113.800 116.340 108.615 1.00 42.34  ?  347 GLY D C   1 
ATOM 10346 O O   . GLY D 1 259 ? 113.189 117.054 109.419 1.00 50.88  ?  347 GLY D O   1 
ATOM 10347 N N   . SER D 1 260 ? 114.201 115.105 108.921 1.00 44.95  ?  348 SER D N   1 
ATOM 10348 C CA  . SER D 1 260 ? 113.973 114.574 110.259 1.00 45.25  ?  348 SER D CA  1 
ATOM 10349 C C   . SER D 1 260 ? 114.764 115.355 111.301 1.00 50.55  ?  348 SER D C   1 
ATOM 10350 O O   . SER D 1 260 ? 114.272 115.595 112.409 1.00 56.70  ?  348 SER D O   1 
ATOM 10351 C CB  . SER D 1 260 ? 114.326 113.090 110.300 1.00 43.49  ?  348 SER D CB  1 
ATOM 10352 O OG  . SER D 1 260 ? 113.450 112.342 109.477 1.00 56.21  ?  348 SER D OG  1 
ATOM 10353 N N   . GLY D 1 261 ? 115.990 115.766 110.964 1.00 48.23  ?  349 GLY D N   1 
ATOM 10354 C CA  . GLY D 1 261 ? 116.752 116.603 111.876 1.00 38.62  ?  349 GLY D CA  1 
ATOM 10355 C C   . GLY D 1 261 ? 116.083 117.937 112.141 1.00 44.92  ?  349 GLY D C   1 
ATOM 10356 O O   . GLY D 1 261 ? 116.030 118.401 113.282 1.00 58.93  ?  349 GLY D O   1 
ATOM 10357 N N   . PHE D 1 262 ? 115.555 118.570 111.089 1.00 42.66  ?  350 PHE D N   1 
ATOM 10358 C CA  . PHE D 1 262 ? 114.830 119.825 111.257 1.00 39.18  ?  350 PHE D CA  1 
ATOM 10359 C C   . PHE D 1 262 ? 113.609 119.643 112.148 1.00 42.91  ?  350 PHE D C   1 
ATOM 10360 O O   . PHE D 1 262 ? 113.359 120.458 113.041 1.00 57.19  ?  350 PHE D O   1 
ATOM 10361 C CB  . PHE D 1 262 ? 114.406 120.376 109.895 1.00 36.22  ?  350 PHE D CB  1 
ATOM 10362 C CG  . PHE D 1 262 ? 115.483 121.138 109.177 1.00 36.70  ?  350 PHE D CG  1 
ATOM 10363 C CD1 . PHE D 1 262 ? 116.176 122.152 109.808 1.00 42.00  ?  350 PHE D CD1 1 
ATOM 10364 C CD2 . PHE D 1 262 ? 115.786 120.853 107.858 1.00 43.11  ?  350 PHE D CD2 1 
ATOM 10365 C CE1 . PHE D 1 262 ? 117.158 122.860 109.140 1.00 46.01  ?  350 PHE D CE1 1 
ATOM 10366 C CE2 . PHE D 1 262 ? 116.769 121.554 107.190 1.00 43.71  ?  350 PHE D CE2 1 
ATOM 10367 C CZ  . PHE D 1 262 ? 117.456 122.558 107.832 1.00 43.65  ?  350 PHE D CZ  1 
ATOM 10368 N N   . ALA D 1 263 ? 112.836 118.579 111.919 1.00 39.82  ?  351 ALA D N   1 
ATOM 10369 C CA  . ALA D 1 263 ? 111.640 118.356 112.727 1.00 40.73  ?  351 ALA D CA  1 
ATOM 10370 C C   . ALA D 1 263 ? 111.990 118.080 114.186 1.00 46.24  ?  351 ALA D C   1 
ATOM 10371 O O   . ALA D 1 263 ? 111.320 118.581 115.098 1.00 53.42  ?  351 ALA D O   1 
ATOM 10372 C CB  . ALA D 1 263 ? 110.820 117.209 112.146 1.00 39.02  ?  351 ALA D CB  1 
ATOM 10373 N N   . LEU D 1 264 ? 113.030 117.278 114.426 1.00 41.93  ?  352 LEU D N   1 
ATOM 10374 C CA  . LEU D 1 264 ? 113.456 117.016 115.796 1.00 39.59  ?  352 LEU D CA  1 
ATOM 10375 C C   . LEU D 1 264 ? 113.936 118.291 116.475 1.00 45.87  ?  352 LEU D C   1 
ATOM 10376 O O   . LEU D 1 264 ? 113.653 118.519 117.657 1.00 61.68  ?  352 LEU D O   1 
ATOM 10377 C CB  . LEU D 1 264 ? 114.548 115.948 115.814 1.00 40.18  ?  352 LEU D CB  1 
ATOM 10378 C CG  . LEU D 1 264 ? 114.110 114.533 115.432 1.00 38.99  ?  352 LEU D CG  1 
ATOM 10379 C CD1 . LEU D 1 264 ? 115.304 113.597 115.373 1.00 41.51  ?  352 LEU D CD1 1 
ATOM 10380 C CD2 . LEU D 1 264 ? 113.064 114.012 116.402 1.00 38.07  ?  352 LEU D CD2 1 
ATOM 10381 N N   . LYS D 1 265 ? 114.665 119.136 115.742 1.00 46.85  ?  353 LYS D N   1 
ATOM 10382 C CA  . LYS D 1 265 ? 115.106 120.408 116.303 1.00 45.53  ?  353 LYS D CA  1 
ATOM 10383 C C   . LYS D 1 265 ? 113.919 121.304 116.633 1.00 48.72  ?  353 LYS D C   1 
ATOM 10384 O O   . LYS D 1 265 ? 113.923 121.994 117.657 1.00 62.13  ?  353 LYS D O   1 
ATOM 10385 C CB  . LYS D 1 265 ? 116.061 121.103 115.332 1.00 55.86  ?  353 LYS D CB  1 
ATOM 10386 C CG  . LYS D 1 265 ? 116.950 122.148 115.979 1.00 53.78  ?  353 LYS D CG  1 
ATOM 10387 C CD  . LYS D 1 265 ? 117.664 122.990 114.935 1.00 64.94  ?  353 LYS D CD  1 
ATOM 10388 C CE  . LYS D 1 265 ? 118.513 124.069 115.587 1.00 67.61  ?  353 LYS D CE  1 
ATOM 10389 N NZ  . LYS D 1 265 ? 119.675 123.496 116.323 1.00 66.71  1  353 LYS D NZ  1 
ATOM 10390 N N   . VAL D 1 266 ? 112.895 121.308 115.778 1.00 50.61  ?  354 VAL D N   1 
ATOM 10391 C CA  . VAL D 1 266 ? 111.700 122.105 116.051 1.00 50.40  ?  354 VAL D CA  1 
ATOM 10392 C C   . VAL D 1 266 ? 110.997 121.610 117.308 1.00 53.50  ?  354 VAL D C   1 
ATOM 10393 O O   . VAL D 1 266 ? 110.568 122.407 118.151 1.00 64.56  ?  354 VAL D O   1 
ATOM 10394 C CB  . VAL D 1 266 ? 110.755 122.093 114.835 1.00 42.84  ?  354 VAL D CB  1 
ATOM 10395 C CG1 . VAL D 1 266 ? 109.418 122.716 115.195 1.00 53.01  ?  354 VAL D CG1 1 
ATOM 10396 C CG2 . VAL D 1 266 ? 111.379 122.837 113.680 1.00 47.21  ?  354 VAL D CG2 1 
ATOM 10397 N N   . GLN D 1 267 ? 110.862 120.290 117.453 1.00 55.61  ?  355 GLN D N   1 
ATOM 10398 C CA  . GLN D 1 267 ? 110.230 119.740 118.650 1.00 47.13  ?  355 GLN D CA  1 
ATOM 10399 C C   . GLN D 1 267 ? 111.025 120.086 119.906 1.00 54.52  ?  355 GLN D C   1 
ATOM 10400 O O   . GLN D 1 267 ? 110.449 120.473 120.935 1.00 68.58  ?  355 GLN D O   1 
ATOM 10401 C CB  . GLN D 1 267 ? 110.079 118.225 118.511 1.00 53.94  ?  355 GLN D CB  1 
ATOM 10402 C CG  . GLN D 1 267 ? 108.995 117.619 119.381 1.00 60.74  ?  355 GLN D CG  1 
ATOM 10403 C CD  . GLN D 1 267 ? 109.139 116.119 119.523 1.00 66.29  ?  355 GLN D CD  1 
ATOM 10404 O OE1 . GLN D 1 267 ? 110.243 115.581 119.456 1.00 60.35  ?  355 GLN D OE1 1 
ATOM 10405 N NE2 . GLN D 1 267 ? 108.019 115.432 119.716 1.00 69.71  ?  355 GLN D NE2 1 
ATOM 10406 N N   . GLU D 1 268 ? 112.352 119.960 119.836 1.00 62.65  ?  356 GLU D N   1 
ATOM 10407 C CA  . GLU D 1 268 ? 113.191 120.298 120.981 1.00 61.36  ?  356 GLU D CA  1 
ATOM 10408 C C   . GLU D 1 268 ? 113.079 121.777 121.326 1.00 59.13  ?  356 GLU D C   1 
ATOM 10409 O O   . GLU D 1 268 ? 113.027 122.141 122.505 1.00 70.04  ?  356 GLU D O   1 
ATOM 10410 C CB  . GLU D 1 268 ? 114.644 119.922 120.694 1.00 65.06  ?  356 GLU D CB  1 
ATOM 10411 C CG  . GLU D 1 268 ? 115.553 120.003 121.906 1.00 69.97  ?  356 GLU D CG  1 
ATOM 10412 C CD  . GLU D 1 268 ? 116.880 119.304 121.684 1.00 81.45  ?  356 GLU D CD  1 
ATOM 10413 O OE1 . GLU D 1 268 ? 116.900 118.272 120.980 1.00 81.46  ?  356 GLU D OE1 1 
ATOM 10414 O OE2 . GLU D 1 268 ? 117.904 119.787 122.213 1.00 82.18  -1 356 GLU D OE2 1 
ATOM 10415 N N   . GLN D 1 269 ? 113.042 122.642 120.312 1.00 67.74  ?  357 GLN D N   1 
ATOM 10416 C CA  . GLN D 1 269 ? 112.903 124.073 120.560 1.00 69.02  ?  357 GLN D CA  1 
ATOM 10417 C C   . GLN D 1 269 ? 111.553 124.397 121.183 1.00 67.59  ?  357 GLN D C   1 
ATOM 10418 O O   . GLN D 1 269 ? 111.461 125.265 122.054 1.00 75.34  ?  357 GLN D O   1 
ATOM 10419 C CB  . GLN D 1 269 ? 113.093 124.855 119.262 1.00 71.50  ?  357 GLN D CB  1 
ATOM 10420 C CG  . GLN D 1 269 ? 114.543 125.138 118.915 1.00 71.96  ?  357 GLN D CG  1 
ATOM 10421 C CD  . GLN D 1 269 ? 114.718 125.575 117.475 1.00 78.79  ?  357 GLN D CD  1 
ATOM 10422 O OE1 . GLN D 1 269 ? 113.744 125.852 116.777 1.00 75.03  ?  357 GLN D OE1 1 
ATOM 10423 N NE2 . GLN D 1 269 ? 115.965 125.641 117.025 1.00 81.19  ?  357 GLN D NE2 1 
ATOM 10424 N N   . HIS D 1 270 ? 110.490 123.724 120.737 1.00 72.81  ?  358 HIS D N   1 
ATOM 10425 C CA  . HIS D 1 270 ? 109.180 123.920 121.351 1.00 70.71  ?  358 HIS D CA  1 
ATOM 10426 C C   . HIS D 1 270 ? 109.210 123.543 122.826 1.00 78.31  ?  358 HIS D C   1 
ATOM 10427 O O   . HIS D 1 270 ? 108.759 124.311 123.688 1.00 83.50  ?  358 HIS D O   1 
ATOM 10428 C CB  . HIS D 1 270 ? 108.127 123.100 120.606 1.00 71.51  ?  358 HIS D CB  1 
ATOM 10429 C CG  . HIS D 1 270 ? 106.737 123.274 121.137 1.00 80.21  ?  358 HIS D CG  1 
ATOM 10430 N ND1 . HIS D 1 270 ? 106.086 124.489 121.128 1.00 84.26  ?  358 HIS D ND1 1 
ATOM 10431 C CD2 . HIS D 1 270 ? 105.878 122.390 121.697 1.00 80.94  ?  358 HIS D CD2 1 
ATOM 10432 C CE1 . HIS D 1 270 ? 104.884 124.345 121.656 1.00 84.61  ?  358 HIS D CE1 1 
ATOM 10433 N NE2 . HIS D 1 270 ? 104.733 123.081 122.010 1.00 84.40  ?  358 HIS D NE2 1 
ATOM 10434 N N   . ARG D 1 271 ? 109.765 122.368 123.139 1.00 80.19  ?  359 ARG D N   1 
ATOM 10435 C CA  . ARG D 1 271 ? 109.841 121.943 124.534 1.00 75.65  ?  359 ARG D CA  1 
ATOM 10436 C C   . ARG D 1 271 ? 110.688 122.903 125.363 1.00 79.74  ?  359 ARG D C   1 
ATOM 10437 O O   . ARG D 1 271 ? 110.348 123.211 126.510 1.00 85.29  ?  359 ARG D O   1 
ATOM 10438 C CB  . ARG D 1 271 ? 110.394 120.521 124.629 1.00 75.39  ?  359 ARG D CB  1 
ATOM 10439 C CG  . ARG D 1 271 ? 109.416 119.439 124.198 1.00 75.62  ?  359 ARG D CG  1 
ATOM 10440 C CD  . ARG D 1 271 ? 110.115 118.100 124.025 1.00 81.04  ?  359 ARG D CD  1 
ATOM 10441 N NE  . ARG D 1 271 ? 109.190 117.040 123.644 1.00 80.68  ?  359 ARG D NE  1 
ATOM 10442 C CZ  . ARG D 1 271 ? 109.561 115.835 123.234 1.00 80.51  ?  359 ARG D CZ  1 
ATOM 10443 N NH1 . ARG D 1 271 ? 110.838 115.501 123.134 1.00 79.13  1  359 ARG D NH1 1 
ATOM 10444 N NH2 . ARG D 1 271 ? 108.628 114.942 122.917 1.00 79.36  ?  359 ARG D NH2 1 
ATOM 10445 N N   . GLN D 1 272 ? 111.797 123.382 124.797 1.00 93.38  ?  360 GLN D N   1 
ATOM 10446 C CA  . GLN D 1 272 ? 112.685 124.283 125.526 1.00 88.38  ?  360 GLN D CA  1 
ATOM 10447 C C   . GLN D 1 272 ? 112.017 125.627 125.787 1.00 90.32  ?  360 GLN D C   1 
ATOM 10448 O O   . GLN D 1 272 ? 112.024 126.128 126.917 1.00 92.77  ?  360 GLN D O   1 
ATOM 10449 C CB  . GLN D 1 272 ? 113.979 124.467 124.739 1.00 93.13  ?  360 GLN D CB  1 
ATOM 10450 C CG  . GLN D 1 272 ? 115.139 123.656 125.268 1.00 92.76  ?  360 GLN D CG  1 
ATOM 10451 C CD  . GLN D 1 272 ? 116.054 123.167 124.163 1.00 99.33  ?  360 GLN D CD  1 
ATOM 10452 O OE1 . GLN D 1 272 ? 116.143 123.777 123.098 1.00 100.18 ?  360 GLN D OE1 1 
ATOM 10453 N NE2 . GLN D 1 272 ? 116.741 122.059 124.413 1.00 97.79  ?  360 GLN D NE2 1 
ATOM 10454 N N   . LYS D 1 273 ? 111.427 126.187 124.740 1.00 100.01 ?  361 LYS D N   1 
ATOM 10455 C CA  . LYS D 1 273 ? 110.741 127.461 124.870 1.00 101.12 ?  361 LYS D CA  1 
ATOM 10456 C C   . LYS D 1 273 ? 109.633 127.364 125.885 1.00 98.85  ?  361 LYS D C   1 
ATOM 10457 O O   . LYS D 1 273 ? 109.369 128.311 126.619 1.00 102.50 ?  361 LYS D O   1 
ATOM 10458 C CB  . LYS D 1 273 ? 110.157 127.862 123.519 1.00 102.52 ?  361 LYS D CB  1 
ATOM 10459 C CG  . LYS D 1 273 ? 108.841 128.616 123.605 1.00 104.66 ?  361 LYS D CG  1 
ATOM 10460 C CD  . LYS D 1 273 ? 108.138 128.643 122.260 1.00 106.43 ?  361 LYS D CD  1 
ATOM 10461 C CE  . LYS D 1 273 ? 106.763 129.281 122.371 1.00 106.23 ?  361 LYS D CE  1 
ATOM 10462 N NZ  . LYS D 1 273 ? 106.033 129.259 121.073 1.00 105.93 1  361 LYS D NZ  1 
ATOM 10463 N N   . HIS D 1 274 ? 108.956 126.219 125.926 1.00 101.37 ?  362 HIS D N   1 
ATOM 10464 C CA  . HIS D 1 274 ? 107.863 126.023 126.876 1.00 105.00 ?  362 HIS D CA  1 
ATOM 10465 C C   . HIS D 1 274 ? 108.273 126.424 128.275 1.00 105.41 ?  362 HIS D C   1 
ATOM 10466 O O   . HIS D 1 274 ? 107.461 126.937 129.041 1.00 105.30 ?  362 HIS D O   1 
ATOM 10467 C CB  . HIS D 1 274 ? 107.432 124.560 126.879 1.00 105.63 ?  362 HIS D CB  1 
ATOM 10468 C CG  . HIS D 1 274 ? 106.155 124.303 126.145 1.00 106.38 ?  362 HIS D CG  1 
ATOM 10469 N ND1 . HIS D 1 274 ? 104.962 124.063 126.792 1.00 107.86 ?  362 HIS D ND1 1 
ATOM 10470 C CD2 . HIS D 1 274 ? 105.882 124.254 124.820 1.00 106.06 ?  362 HIS D CD2 1 
ATOM 10471 C CE1 . HIS D 1 274 ? 104.009 123.874 125.897 1.00 107.14 ?  362 HIS D CE1 1 
ATOM 10472 N NE2 . HIS D 1 274 ? 104.540 123.986 124.694 1.00 109.50 ?  362 HIS D NE2 1 
ATOM 10473 N N   . PHE D 1 275 ? 109.530 126.196 128.614 1.00 118.63 ?  363 PHE D N   1 
ATOM 10474 C CA  . PHE D 1 275 ? 110.047 126.506 129.936 1.00 118.58 ?  363 PHE D CA  1 
ATOM 10475 C C   . PHE D 1 275 ? 110.507 127.962 129.979 1.00 121.40 ?  363 PHE D C   1 
ATOM 10476 O O   . PHE D 1 275 ? 110.273 128.742 129.052 1.00 122.69 ?  363 PHE D O   1 
ATOM 10477 C CB  . PHE D 1 275 ? 111.182 125.549 130.303 1.00 115.49 ?  363 PHE D CB  1 
ATOM 10478 C CG  . PHE D 1 275 ? 110.767 124.110 130.373 1.00 118.01 ?  363 PHE D CG  1 
ATOM 10479 C CD1 . PHE D 1 275 ? 109.665 123.727 131.119 1.00 119.96 ?  363 PHE D CD1 1 
ATOM 10480 C CD2 . PHE D 1 275 ? 111.487 123.135 129.703 1.00 118.22 ?  363 PHE D CD2 1 
ATOM 10481 C CE1 . PHE D 1 275 ? 109.284 122.401 131.188 1.00 120.00 ?  363 PHE D CE1 1 
ATOM 10482 C CE2 . PHE D 1 275 ? 111.112 121.809 129.768 1.00 118.37 ?  363 PHE D CE2 1 
ATOM 10483 C CZ  . PHE D 1 275 ? 110.010 121.441 130.512 1.00 120.45 ?  363 PHE D CZ  1 
ATOM 10484 N N   . GLU D 1 276 ? 111.170 128.338 131.071 1.00 148.63 ?  364 GLU D N   1 
ATOM 10485 C CA  . GLU D 1 276 ? 111.760 129.664 131.199 1.00 149.97 ?  364 GLU D CA  1 
ATOM 10486 C C   . GLU D 1 276 ? 112.872 129.597 132.236 1.00 151.86 ?  364 GLU D C   1 
ATOM 10487 O O   . GLU D 1 276 ? 112.654 129.123 133.355 1.00 152.88 ?  364 GLU D O   1 
ATOM 10488 C CB  . GLU D 1 276 ? 110.714 130.712 131.595 1.00 149.87 ?  364 GLU D CB  1 
ATOM 10489 C CG  . GLU D 1 276 ? 111.198 132.148 131.460 1.00 150.20 ?  364 GLU D CG  1 
ATOM 10490 C CD  . GLU D 1 276 ? 110.122 133.162 131.787 1.00 152.24 ?  364 GLU D CD  1 
ATOM 10491 O OE1 . GLU D 1 276 ? 109.050 132.756 132.283 1.00 152.50 ?  364 GLU D OE1 1 
ATOM 10492 O OE2 . GLU D 1 276 ? 110.347 134.368 131.547 1.00 152.00 -1 364 GLU D OE2 1 
ATOM 10493 N N   . LYS D 1 277 ? 114.056 130.071 131.858 1.00 173.99 ?  365 LYS D N   1 
ATOM 10494 C CA  . LYS D 1 277 ? 115.252 129.948 132.684 1.00 174.29 ?  365 LYS D CA  1 
ATOM 10495 C C   . LYS D 1 277 ? 115.866 131.279 133.080 1.00 174.72 ?  365 LYS D C   1 
ATOM 10496 O O   . LYS D 1 277 ? 116.206 131.470 134.252 1.00 174.85 ?  365 LYS D O   1 
ATOM 10497 C CB  . LYS D 1 277 ? 116.309 129.108 131.949 1.00 173.81 ?  365 LYS D CB  1 
ATOM 10498 C CG  . LYS D 1 277 ? 117.670 129.088 132.626 1.00 174.79 ?  365 LYS D CG  1 
ATOM 10499 C CD  . LYS D 1 277 ? 118.766 128.668 131.659 1.00 174.76 ?  365 LYS D CD  1 
ATOM 10500 C CE  . LYS D 1 277 ? 118.638 127.202 131.276 1.00 173.61 ?  365 LYS D CE  1 
ATOM 10501 N NZ  . LYS D 1 277 ? 119.822 126.724 130.510 1.00 172.20 1  365 LYS D NZ  1 
ATOM 10502 N N   . ARG D 1 278 ? 116.009 132.212 132.142 1.00 153.82 ?  366 ARG D N   1 
ATOM 10503 C CA  . ARG D 1 278 ? 116.770 133.434 132.371 1.00 152.83 ?  366 ARG D CA  1 
ATOM 10504 C C   . ARG D 1 278 ? 116.001 134.490 133.154 1.00 153.98 ?  366 ARG D C   1 
ATOM 10505 O O   . ARG D 1 278 ? 116.546 135.573 133.391 1.00 153.11 ?  366 ARG D O   1 
ATOM 10506 C CB  . ARG D 1 278 ? 117.226 134.025 131.034 1.00 151.50 ?  366 ARG D CB  1 
ATOM 10507 C CG  . ARG D 1 278 ? 117.722 132.992 130.036 1.00 150.99 ?  366 ARG D CG  1 
ATOM 10508 C CD  . ARG D 1 278 ? 118.443 133.652 128.873 1.00 151.30 ?  366 ARG D CD  1 
ATOM 10509 N NE  . ARG D 1 278 ? 119.819 134.003 129.207 1.00 153.92 ?  366 ARG D NE  1 
ATOM 10510 C CZ  . ARG D 1 278 ? 120.564 134.851 128.512 1.00 153.83 ?  366 ARG D CZ  1 
ATOM 10511 N NH1 . ARG D 1 278 ? 120.095 135.462 127.437 1.00 152.34 1  366 ARG D NH1 1 
ATOM 10512 N NH2 . ARG D 1 278 ? 121.811 135.092 128.906 1.00 152.57 ?  366 ARG D NH2 1 
ATOM 10513 N N   . ARG D 1 279 ? 114.758 134.210 133.553 1.00 168.64 ?  367 ARG D N   1 
ATOM 10514 C CA  . ARG D 1 279 ? 113.956 135.209 134.252 1.00 167.99 ?  367 ARG D CA  1 
ATOM 10515 C C   . ARG D 1 279 ? 114.596 135.609 135.577 1.00 168.10 ?  367 ARG D C   1 
ATOM 10516 O O   . ARG D 1 279 ? 114.726 136.801 135.885 1.00 167.42 ?  367 ARG D O   1 
ATOM 10517 C CB  . ARG D 1 279 ? 112.542 134.670 134.474 1.00 167.43 ?  367 ARG D CB  1 
ATOM 10518 C CG  . ARG D 1 279 ? 111.546 135.703 134.964 1.00 166.98 ?  367 ARG D CG  1 
ATOM 10519 C CD  . ARG D 1 279 ? 110.122 135.256 134.683 1.00 167.29 ?  367 ARG D CD  1 
ATOM 10520 N NE  . ARG D 1 279 ? 109.164 136.349 134.817 1.00 167.87 ?  367 ARG D NE  1 
ATOM 10521 C CZ  . ARG D 1 279 ? 108.922 137.251 133.876 1.00 167.67 ?  367 ARG D CZ  1 
ATOM 10522 N NH1 . ARG D 1 279 ? 109.552 137.222 132.713 1.00 166.89 1  367 ARG D NH1 1 
ATOM 10523 N NH2 . ARG D 1 279 ? 108.025 138.204 134.108 1.00 167.68 ?  367 ARG D NH2 1 
ATOM 10524 N N   . ASN D 1 280 ? 114.991 134.623 136.384 1.00 178.22 ?  368 ASN D N   1 
ATOM 10525 C CA  . ASN D 1 280 ? 115.633 134.925 137.663 1.00 177.80 ?  368 ASN D CA  1 
ATOM 10526 C C   . ASN D 1 280 ? 116.980 135.621 137.504 1.00 176.86 ?  368 ASN D C   1 
ATOM 10527 O O   . ASN D 1 280 ? 117.228 136.602 138.228 1.00 177.25 ?  368 ASN D O   1 
ATOM 10528 C CB  . ASN D 1 280 ? 115.753 133.644 138.497 1.00 178.61 ?  368 ASN D CB  1 
ATOM 10529 C CG  . ASN D 1 280 ? 114.499 133.348 139.295 1.00 179.28 ?  368 ASN D CG  1 
ATOM 10530 O OD1 . ASN D 1 280 ? 114.567 133.019 140.479 1.00 179.00 ?  368 ASN D OD1 1 
ATOM 10531 N ND2 . ASN D 1 280 ? 113.344 133.463 138.649 1.00 178.69 ?  368 ASN D ND2 1 
ATOM 10532 N N   . PRO D 1 281 ? 117.898 135.173 136.634 1.00 163.96 ?  369 PRO D N   1 
ATOM 10533 C CA  . PRO D 1 281 ? 119.129 135.957 136.436 1.00 165.06 ?  369 PRO D CA  1 
ATOM 10534 C C   . PRO D 1 281 ? 118.872 137.361 135.913 1.00 165.55 ?  369 PRO D C   1 
ATOM 10535 O O   . PRO D 1 281 ? 119.594 138.293 136.283 1.00 163.92 ?  369 PRO D O   1 
ATOM 10536 C CB  . PRO D 1 281 ? 119.926 135.107 135.435 1.00 164.46 ?  369 PRO D CB  1 
ATOM 10537 C CG  . PRO D 1 281 ? 119.415 133.728 135.630 1.00 163.69 ?  369 PRO D CG  1 
ATOM 10538 C CD  . PRO D 1 281 ? 117.954 133.897 135.899 1.00 163.73 ?  369 PRO D CD  1 
ATOM 10539 N N   . ALA D 1 282 ? 117.857 137.541 135.064 1.00 166.36 ?  370 ALA D N   1 
ATOM 10540 C CA  . ALA D 1 282 ? 117.522 138.881 134.591 1.00 165.29 ?  370 ALA D CA  1 
ATOM 10541 C C   . ALA D 1 282 ? 117.037 139.762 135.733 1.00 166.30 ?  370 ALA D C   1 
ATOM 10542 O O   . ALA D 1 282 ? 117.419 140.934 135.831 1.00 167.33 ?  370 ALA D O   1 
ATOM 10543 C CB  . ALA D 1 282 ? 116.467 138.801 133.489 1.00 165.44 ?  370 ALA D CB  1 
ATOM 10544 N N   . ALA D 1 283 ? 116.189 139.214 136.607 1.00 166.65 ?  371 ALA D N   1 
ATOM 10545 C CA  . ALA D 1 283 ? 115.735 139.970 137.768 1.00 166.11 ?  371 ALA D CA  1 
ATOM 10546 C C   . ALA D 1 283 ? 116.901 140.316 138.684 1.00 165.82 ?  371 ALA D C   1 
ATOM 10547 O O   . ALA D 1 283 ? 116.966 141.425 139.228 1.00 165.47 ?  371 ALA D O   1 
ATOM 10548 C CB  . ALA D 1 283 ? 114.667 139.183 138.527 1.00 165.27 ?  371 ALA D CB  1 
ATOM 10549 N N   . ASN D 1 284 ? 117.830 139.374 138.870 1.00 170.41 ?  372 ASN D N   1 
ATOM 10550 C CA  . ASN D 1 284 ? 119.011 139.646 139.685 1.00 170.92 ?  372 ASN D CA  1 
ATOM 10551 C C   . ASN D 1 284 ? 119.852 140.763 139.080 1.00 171.89 ?  372 ASN D C   1 
ATOM 10552 O O   . ASN D 1 284 ? 120.319 141.658 139.796 1.00 172.27 ?  372 ASN D O   1 
ATOM 10553 C CB  . ASN D 1 284 ? 119.841 138.371 139.844 1.00 171.01 ?  372 ASN D CB  1 
ATOM 10554 C CG  . ASN D 1 284 ? 120.859 138.470 140.965 1.00 170.74 ?  372 ASN D CG  1 
ATOM 10555 O OD1 . ASN D 1 284 ? 121.060 139.535 141.548 1.00 171.70 ?  372 ASN D OD1 1 
ATOM 10556 N ND2 . ASN D 1 284 ? 121.509 137.354 141.273 1.00 169.53 ?  372 ASN D ND2 1 
ATOM 10557 N N   . LEU D 1 285 ? 120.050 140.730 137.759 1.00 184.11 ?  373 LEU D N   1 
ATOM 10558 C CA  . LEU D 1 285 ? 120.811 141.785 137.098 1.00 184.57 ?  373 LEU D CA  1 
ATOM 10559 C C   . LEU D 1 285 ? 120.126 143.136 137.256 1.00 183.79 ?  373 LEU D C   1 
ATOM 10560 O O   . LEU D 1 285 ? 120.780 144.143 137.551 1.00 183.20 ?  373 LEU D O   1 
ATOM 10561 C CB  . LEU D 1 285 ? 121.006 141.446 135.619 1.00 185.04 ?  373 LEU D CB  1 
ATOM 10562 C CG  . LEU D 1 285 ? 122.206 142.091 134.920 1.00 185.31 ?  373 LEU D CG  1 
ATOM 10563 C CD1 . LEU D 1 285 ? 123.482 141.886 135.720 1.00 184.47 ?  373 LEU D CD1 1 
ATOM 10564 C CD2 . LEU D 1 285 ? 122.366 141.542 133.511 1.00 184.99 ?  373 LEU D CD2 1 
ATOM 10565 N N   . ILE D 1 286 ? 118.803 143.172 137.084 1.00 174.01 ?  374 ILE D N   1 
ATOM 10566 C CA  . ILE D 1 286 ? 118.072 144.430 137.215 1.00 173.85 ?  374 ILE D CA  1 
ATOM 10567 C C   . ILE D 1 286 ? 118.190 144.971 138.636 1.00 174.39 ?  374 ILE D C   1 
ATOM 10568 O O   . ILE D 1 286 ? 118.452 146.162 138.844 1.00 174.24 ?  374 ILE D O   1 
ATOM 10569 C CB  . ILE D 1 286 ? 116.602 144.244 136.798 1.00 173.62 ?  374 ILE D CB  1 
ATOM 10570 C CG1 . ILE D 1 286 ? 116.508 143.975 135.295 1.00 172.90 ?  374 ILE D CG1 1 
ATOM 10571 C CG2 . ILE D 1 286 ? 115.780 145.467 137.173 1.00 172.38 ?  374 ILE D CG2 1 
ATOM 10572 C CD1 . ILE D 1 286 ? 115.090 143.865 134.782 1.00 172.62 ?  374 ILE D CD1 1 
ATOM 10573 N N   . GLN D 1 287 ? 118.011 144.102 139.637 1.00 174.91 ?  375 GLN D N   1 
ATOM 10574 C CA  . GLN D 1 287 ? 118.033 144.580 141.016 1.00 174.39 ?  375 GLN D CA  1 
ATOM 10575 C C   . GLN D 1 287 ? 119.427 145.044 141.422 1.00 174.74 ?  375 GLN D C   1 
ATOM 10576 O O   . GLN D 1 287 ? 119.565 146.063 142.108 1.00 175.15 ?  375 GLN D O   1 
ATOM 10577 C CB  . GLN D 1 287 ? 117.502 143.507 141.976 1.00 173.45 ?  375 GLN D CB  1 
ATOM 10578 C CG  . GLN D 1 287 ? 118.284 142.205 142.059 1.00 172.77 ?  375 GLN D CG  1 
ATOM 10579 C CD  . GLN D 1 287 ? 119.481 142.290 142.987 1.00 173.70 ?  375 GLN D CD  1 
ATOM 10580 O OE1 . GLN D 1 287 ? 119.487 143.066 143.942 1.00 174.88 ?  375 GLN D OE1 1 
ATOM 10581 N NE2 . GLN D 1 287 ? 120.505 141.492 142.706 1.00 173.17 ?  375 GLN D NE2 1 
ATOM 10582 N N   . CYS D 1 288 ? 120.476 144.327 141.005 1.00 173.01 ?  376 CYS D N   1 
ATOM 10583 C CA  . CYS D 1 288 ? 121.821 144.764 141.369 1.00 173.15 ?  376 CYS D CA  1 
ATOM 10584 C C   . CYS D 1 288 ? 122.208 146.042 140.635 1.00 174.32 ?  376 CYS D C   1 
ATOM 10585 O O   . CYS D 1 288 ? 122.884 146.903 141.212 1.00 174.11 ?  376 CYS D O   1 
ATOM 10586 C CB  . CYS D 1 288 ? 122.840 143.658 141.100 1.00 172.78 ?  376 CYS D CB  1 
ATOM 10587 S SG  . CYS D 1 288 ? 122.987 143.174 139.380 1.00 174.46 ?  376 CYS D SG  1 
ATOM 10588 N N   . VAL D 1 289 ? 121.776 146.196 139.378 1.00 185.58 ?  377 VAL D N   1 
ATOM 10589 C CA  . VAL D 1 289 ? 121.995 147.452 138.668 1.00 186.48 ?  377 VAL D CA  1 
ATOM 10590 C C   . VAL D 1 289 ? 121.305 148.597 139.398 1.00 186.25 ?  377 VAL D C   1 
ATOM 10591 O O   . VAL D 1 289 ? 121.881 149.678 139.572 1.00 186.49 ?  377 VAL D O   1 
ATOM 10592 C CB  . VAL D 1 289 ? 121.506 147.329 137.212 1.00 186.51 ?  377 VAL D CB  1 
ATOM 10593 C CG1 . VAL D 1 289 ? 121.111 148.687 136.654 1.00 185.48 ?  377 VAL D CG1 1 
ATOM 10594 C CG2 . VAL D 1 289 ? 122.575 146.685 136.345 1.00 185.93 ?  377 VAL D CG2 1 
ATOM 10595 N N   . TRP D 1 290 ? 120.067 148.376 139.841 1.00 184.91 ?  378 TRP D N   1 
ATOM 10596 C CA  . TRP D 1 290 ? 119.330 149.412 140.557 1.00 184.91 ?  378 TRP D CA  1 
ATOM 10597 C C   . TRP D 1 290 ? 120.019 149.770 141.871 1.00 185.29 ?  378 TRP D C   1 
ATOM 10598 O O   . TRP D 1 290 ? 120.145 150.951 142.215 1.00 184.34 ?  378 TRP D O   1 
ATOM 10599 C CB  . TRP D 1 290 ? 117.891 148.946 140.784 1.00 184.31 ?  378 TRP D CB  1 
ATOM 10600 C CG  . TRP D 1 290 ? 116.880 150.053 140.854 1.00 185.21 ?  378 TRP D CG  1 
ATOM 10601 C CD1 . TRP D 1 290 ? 115.885 150.301 139.956 1.00 184.66 ?  378 TRP D CD1 1 
ATOM 10602 C CD2 . TRP D 1 290 ? 116.700 150.998 141.919 1.00 185.76 ?  378 TRP D CD2 1 
ATOM 10603 N NE1 . TRP D 1 290 ? 115.136 151.375 140.362 1.00 185.04 ?  378 TRP D NE1 1 
ATOM 10604 C CE2 . TRP D 1 290 ? 115.610 151.817 141.569 1.00 185.45 ?  378 TRP D CE2 1 
ATOM 10605 C CE3 . TRP D 1 290 ? 117.365 151.244 143.122 1.00 184.79 ?  378 TRP D CE3 1 
ATOM 10606 C CZ2 . TRP D 1 290 ? 115.175 152.864 142.378 1.00 184.28 ?  378 TRP D CZ2 1 
ATOM 10607 C CZ3 . TRP D 1 290 ? 116.929 152.284 143.921 1.00 184.58 ?  378 TRP D CZ3 1 
ATOM 10608 C CH2 . TRP D 1 290 ? 115.847 153.081 143.544 1.00 184.62 ?  378 TRP D CH2 1 
ATOM 10609 N N   . ARG D 1 291 ? 120.481 148.761 142.614 1.00 189.41 ?  379 ARG D N   1 
ATOM 10610 C CA  . ARG D 1 291 ? 121.160 149.033 143.879 1.00 189.13 ?  379 ARG D CA  1 
ATOM 10611 C C   . ARG D 1 291 ? 122.454 149.806 143.656 1.00 188.70 ?  379 ARG D C   1 
ATOM 10612 O O   . ARG D 1 291 ? 122.758 150.747 144.399 1.00 188.80 ?  379 ARG D O   1 
ATOM 10613 C CB  . ARG D 1 291 ? 121.433 147.729 144.629 1.00 188.50 ?  379 ARG D CB  1 
ATOM 10614 C CG  . ARG D 1 291 ? 120.183 146.945 145.001 1.00 187.94 ?  379 ARG D CG  1 
ATOM 10615 C CD  . ARG D 1 291 ? 119.084 147.849 145.535 1.00 188.13 ?  379 ARG D CD  1 
ATOM 10616 N NE  . ARG D 1 291 ? 119.135 147.988 146.986 1.00 189.08 ?  379 ARG D NE  1 
ATOM 10617 C CZ  . ARG D 1 291 ? 119.255 149.144 147.624 1.00 189.41 ?  379 ARG D CZ  1 
ATOM 10618 N NH1 . ARG D 1 291 ? 119.362 150.288 146.969 1.00 188.77 1  379 ARG D NH1 1 
ATOM 10619 N NH2 . ARG D 1 291 ? 119.265 149.152 148.954 1.00 188.75 ?  379 ARG D NH2 1 
ATOM 10620 N N   . SER D 1 292 ? 123.230 149.425 142.638 1.00 190.48 ?  380 SER D N   1 
ATOM 10621 C CA  . SER D 1 292 ? 124.458 150.153 142.338 1.00 190.91 ?  380 SER D CA  1 
ATOM 10622 C C   . SER D 1 292 ? 124.160 151.587 141.917 1.00 190.51 ?  380 SER D C   1 
ATOM 10623 O O   . SER D 1 292 ? 124.893 152.515 142.281 1.00 190.10 ?  380 SER D O   1 
ATOM 10624 C CB  . SER D 1 292 ? 125.250 149.424 141.252 1.00 190.50 ?  380 SER D CB  1 
ATOM 10625 O OG  . SER D 1 292 ? 126.485 150.070 140.999 1.00 190.68 ?  380 SER D OG  1 
ATOM 10626 N N   . TYR D 1 293 ? 123.089 151.788 141.144 1.00 174.38 ?  381 TYR D N   1 
ATOM 10627 C CA  . TYR D 1 293 ? 122.706 153.137 140.739 1.00 174.05 ?  381 TYR D CA  1 
ATOM 10628 C C   . TYR D 1 293 ? 122.309 153.985 141.940 1.00 174.30 ?  381 TYR D C   1 
ATOM 10629 O O   . TYR D 1 293 ? 122.694 155.157 142.038 1.00 174.52 ?  381 TYR D O   1 
ATOM 10630 C CB  . TYR D 1 293 ? 121.562 153.067 139.726 1.00 174.22 ?  381 TYR D CB  1 
ATOM 10631 C CG  . TYR D 1 293 ? 121.120 154.411 139.190 1.00 174.18 ?  381 TYR D CG  1 
ATOM 10632 C CD1 . TYR D 1 293 ? 122.023 155.272 138.582 1.00 173.60 ?  381 TYR D CD1 1 
ATOM 10633 C CD2 . TYR D 1 293 ? 119.794 154.814 139.286 1.00 173.47 ?  381 TYR D CD2 1 
ATOM 10634 C CE1 . TYR D 1 293 ? 121.620 156.499 138.090 1.00 173.57 ?  381 TYR D CE1 1 
ATOM 10635 C CE2 . TYR D 1 293 ? 119.381 156.039 138.796 1.00 173.12 ?  381 TYR D CE2 1 
ATOM 10636 C CZ  . TYR D 1 293 ? 120.298 156.877 138.199 1.00 173.83 ?  381 TYR D CZ  1 
ATOM 10637 O OH  . TYR D 1 293 ? 119.890 158.096 137.710 1.00 174.00 ?  381 TYR D OH  1 
ATOM 10638 N N   . ALA D 1 294 ? 121.535 153.411 142.864 1.00 195.23 ?  382 ALA D N   1 
ATOM 10639 C CA  . ALA D 1 294 ? 121.104 154.154 144.042 1.00 195.91 ?  382 ALA D CA  1 
ATOM 10640 C C   . ALA D 1 294 ? 122.232 154.372 145.038 1.00 196.10 ?  382 ALA D C   1 
ATOM 10641 O O   . ALA D 1 294 ? 122.141 155.286 145.865 1.00 195.80 ?  382 ALA D O   1 
ATOM 10642 C CB  . ALA D 1 294 ? 119.954 153.429 144.735 1.00 195.64 ?  382 ALA D CB  1 
ATOM 10643 N N   . ALA D 1 295 ? 123.284 153.553 144.984 1.00 187.75 ?  383 ALA D N   1 
ATOM 10644 C CA  . ALA D 1 295 ? 124.401 153.729 145.904 1.00 187.03 ?  383 ALA D CA  1 
ATOM 10645 C C   . ALA D 1 295 ? 125.109 155.058 145.680 1.00 187.55 ?  383 ALA D C   1 
ATOM 10646 O O   . ALA D 1 295 ? 125.750 155.583 146.598 1.00 186.47 ?  383 ALA D O   1 
ATOM 10647 C CB  . ALA D 1 295 ? 125.380 152.567 145.762 1.00 186.20 ?  383 ALA D CB  1 
ATOM 10648 N N   . ASP D 1 296 ? 125.007 155.616 144.477 1.00 182.56 ?  384 ASP D N   1 
ATOM 10649 C CA  . ASP D 1 296 ? 125.609 156.910 144.176 1.00 181.07 ?  384 ASP D CA  1 
ATOM 10650 C C   . ASP D 1 296 ? 124.540 157.986 144.010 1.00 180.42 ?  384 ASP D C   1 
ATOM 10651 O O   . ASP D 1 296 ? 123.399 157.692 143.653 1.00 180.37 ?  384 ASP D O   1 
ATOM 10652 C CB  . ASP D 1 296 ? 126.474 156.817 142.915 1.00 180.13 ?  384 ASP D CB  1 
ATOM 10653 C CG  . ASP D 1 296 ? 125.697 156.328 141.706 1.00 180.40 ?  384 ASP D CG  1 
ATOM 10654 O OD1 . ASP D 1 296 ? 124.860 157.092 141.179 1.00 181.03 ?  384 ASP D OD1 1 
ATOM 10655 O OD2 . ASP D 1 296 ? 125.922 155.175 141.282 1.00 179.46 -1 384 ASP D OD2 1 
ATOM 10656 N N   . THR D 1 427 ? 129.821 156.972 156.933 1.00 191.22 ?  515 THR D N   1 
ATOM 10657 C CA  . THR D 1 427 ? 130.924 157.757 156.393 1.00 192.04 ?  515 THR D CA  1 
ATOM 10658 C C   . THR D 1 427 ? 131.039 157.524 154.883 1.00 191.52 ?  515 THR D C   1 
ATOM 10659 O O   . THR D 1 427 ? 130.750 156.429 154.399 1.00 190.61 ?  515 THR D O   1 
ATOM 10660 C CB  . THR D 1 427 ? 132.257 157.417 157.108 1.00 191.84 ?  515 THR D CB  1 
ATOM 10661 O OG1 . THR D 1 427 ? 133.292 158.302 156.663 1.00 191.14 ?  515 THR D OG1 1 
ATOM 10662 C CG2 . THR D 1 427 ? 132.670 155.977 156.847 1.00 191.04 ?  515 THR D CG2 1 
ATOM 10663 N N   . PRO D 1 428 ? 131.425 158.561 154.141 1.00 180.50 ?  516 PRO D N   1 
ATOM 10664 C CA  . PRO D 1 428 ? 131.471 158.464 152.671 1.00 180.10 ?  516 PRO D CA  1 
ATOM 10665 C C   . PRO D 1 428 ? 132.360 157.332 152.179 1.00 180.04 ?  516 PRO D C   1 
ATOM 10666 O O   . PRO D 1 428 ? 132.027 156.694 151.169 1.00 179.75 ?  516 PRO D O   1 
ATOM 10667 C CB  . PRO D 1 428 ? 132.012 159.838 152.246 1.00 179.19 ?  516 PRO D CB  1 
ATOM 10668 C CG  . PRO D 1 428 ? 131.557 160.755 153.326 1.00 178.90 ?  516 PRO D CG  1 
ATOM 10669 C CD  . PRO D 1 428 ? 131.574 159.953 154.606 1.00 179.14 ?  516 PRO D CD  1 
ATOM 10670 N N   . PRO D 1 429 ? 133.507 157.052 152.824 1.00 181.01 ?  517 PRO D N   1 
ATOM 10671 C CA  . PRO D 1 429 ? 134.248 155.839 152.427 1.00 180.53 ?  517 PRO D CA  1 
ATOM 10672 C C   . PRO D 1 429 ? 133.439 154.562 152.575 1.00 181.19 ?  517 PRO D C   1 
ATOM 10673 O O   . PRO D 1 429 ? 133.558 153.658 151.738 1.00 181.13 ?  517 PRO D O   1 
ATOM 10674 C CB  . PRO D 1 429 ? 135.477 155.850 153.352 1.00 180.47 ?  517 PRO D CB  1 
ATOM 10675 C CG  . PRO D 1 429 ? 135.205 156.894 154.381 1.00 180.58 ?  517 PRO D CG  1 
ATOM 10676 C CD  . PRO D 1 429 ? 134.332 157.891 153.710 1.00 180.19 ?  517 PRO D CD  1 
ATOM 10677 N N   . LEU D 1 430 ? 132.606 154.460 153.614 1.00 189.31 ?  518 LEU D N   1 
ATOM 10678 C CA  . LEU D 1 430 ? 131.745 153.289 153.747 1.00 189.75 ?  518 LEU D CA  1 
ATOM 10679 C C   . LEU D 1 430 ? 130.728 153.227 152.612 1.00 189.70 ?  518 LEU D C   1 
ATOM 10680 O O   . LEU D 1 430 ? 130.419 152.145 152.104 1.00 188.33 ?  518 LEU D O   1 
ATOM 10681 C CB  . LEU D 1 430 ? 131.040 153.299 155.103 1.00 189.32 ?  518 LEU D CB  1 
ATOM 10682 C CG  . LEU D 1 430 ? 130.253 152.038 155.471 1.00 189.38 ?  518 LEU D CG  1 
ATOM 10683 C CD1 . LEU D 1 430 ? 131.049 150.785 155.136 1.00 189.57 ?  518 LEU D CD1 1 
ATOM 10684 C CD2 . LEU D 1 430 ? 129.872 152.057 156.942 1.00 189.09 ?  518 LEU D CD2 1 
ATOM 10685 N N   . LYS D 1 431 ? 130.198 154.381 152.204 1.00 190.71 ?  519 LYS D N   1 
ATOM 10686 C CA  . LYS D 1 431 ? 129.273 154.406 151.075 1.00 189.95 ?  519 LYS D CA  1 
ATOM 10687 C C   . LYS D 1 431 ? 129.967 153.978 149.787 1.00 189.62 ?  519 LYS D C   1 
ATOM 10688 O O   . LYS D 1 431 ? 129.376 153.276 148.959 1.00 189.29 ?  519 LYS D O   1 
ATOM 10689 C CB  . LYS D 1 431 ? 128.662 155.799 150.930 1.00 190.03 ?  519 LYS D CB  1 
ATOM 10690 C CG  . LYS D 1 431 ? 127.751 156.187 152.084 1.00 190.26 ?  519 LYS D CG  1 
ATOM 10691 C CD  . LYS D 1 431 ? 127.311 157.638 151.989 1.00 190.32 ?  519 LYS D CD  1 
ATOM 10692 C CE  . LYS D 1 431 ? 126.538 158.057 153.231 1.00 190.05 ?  519 LYS D CE  1 
ATOM 10693 N NZ  . LYS D 1 431 ? 126.175 159.500 153.202 1.00 190.03 1  519 LYS D NZ  1 
ATOM 10694 N N   . THR D 1 432 ? 131.223 154.387 149.600 1.00 182.11 ?  520 THR D N   1 
ATOM 10695 C CA  . THR D 1 432 ? 131.986 153.928 148.442 1.00 181.68 ?  520 THR D CA  1 
ATOM 10696 C C   . THR D 1 432 ? 132.227 152.424 148.506 1.00 181.21 ?  520 THR D C   1 
ATOM 10697 O O   . THR D 1 432 ? 132.208 151.736 147.476 1.00 180.32 ?  520 THR D O   1 
ATOM 10698 C CB  . THR D 1 432 ? 133.314 154.681 148.354 1.00 181.02 ?  520 THR D CB  1 
ATOM 10699 O OG1 . THR D 1 432 ? 133.079 156.087 148.501 1.00 180.88 ?  520 THR D OG1 1 
ATOM 10700 C CG2 . THR D 1 432 ? 133.985 154.425 147.012 1.00 180.37 ?  520 THR D CG2 1 
ATOM 10701 N N   . VAL D 1 433 ? 132.461 151.898 149.710 1.00 187.48 ?  521 VAL D N   1 
ATOM 10702 C CA  . VAL D 1 433 ? 132.595 150.454 149.886 1.00 187.81 ?  521 VAL D CA  1 
ATOM 10703 C C   . VAL D 1 433 ? 131.305 149.747 149.481 1.00 187.67 ?  521 VAL D C   1 
ATOM 10704 O O   . VAL D 1 433 ? 131.329 148.699 148.824 1.00 186.87 ?  521 VAL D O   1 
ATOM 10705 C CB  . VAL D 1 433 ? 132.992 150.133 151.340 1.00 187.66 ?  521 VAL D CB  1 
ATOM 10706 C CG1 . VAL D 1 433 ? 132.477 148.761 151.759 1.00 186.77 ?  521 VAL D CG1 1 
ATOM 10707 C CG2 . VAL D 1 433 ? 134.502 150.222 151.510 1.00 187.33 ?  521 VAL D CG2 1 
ATOM 10708 N N   . ILE D 1 434 ? 130.160 150.312 149.871 1.00 187.17 ?  522 ILE D N   1 
ATOM 10709 C CA  . ILE D 1 434 ? 128.870 149.740 149.487 1.00 186.54 ?  522 ILE D CA  1 
ATOM 10710 C C   . ILE D 1 434 ? 128.687 149.798 147.973 1.00 185.93 ?  522 ILE D C   1 
ATOM 10711 O O   . ILE D 1 434 ? 128.147 148.868 147.362 1.00 185.43 ?  522 ILE D O   1 
ATOM 10712 C CB  . ILE D 1 434 ? 127.723 150.455 150.227 1.00 186.22 ?  522 ILE D CB  1 
ATOM 10713 C CG1 . ILE D 1 434 ? 127.924 150.370 151.740 1.00 186.51 ?  522 ILE D CG1 1 
ATOM 10714 C CG2 . ILE D 1 434 ? 126.384 149.853 149.851 1.00 185.05 ?  522 ILE D CG2 1 
ATOM 10715 C CD1 . ILE D 1 434 ? 127.041 151.315 152.525 1.00 186.10 ?  522 ILE D CD1 1 
ATOM 10716 N N   . ARG D 1 435 ? 129.126 150.894 147.348 1.00 173.44 ?  523 ARG D N   1 
ATOM 10717 C CA  . ARG D 1 435 ? 129.072 150.993 145.891 1.00 172.38 ?  523 ARG D CA  1 
ATOM 10718 C C   . ARG D 1 435 ? 129.901 149.895 145.236 1.00 173.18 ?  523 ARG D C   1 
ATOM 10719 O O   . ARG D 1 435 ? 129.462 149.261 144.268 1.00 172.60 ?  523 ARG D O   1 
ATOM 10720 C CB  . ARG D 1 435 ? 129.567 152.367 145.435 1.00 171.76 ?  523 ARG D CB  1 
ATOM 10721 C CG  . ARG D 1 435 ? 128.736 153.540 145.923 1.00 172.25 ?  523 ARG D CG  1 
ATOM 10722 C CD  . ARG D 1 435 ? 129.435 154.865 145.667 1.00 172.58 ?  523 ARG D CD  1 
ATOM 10723 N NE  . ARG D 1 435 ? 129.127 155.849 146.699 1.00 172.51 ?  523 ARG D NE  1 
ATOM 10724 C CZ  . ARG D 1 435 ? 129.686 157.049 146.781 1.00 172.24 ?  523 ARG D CZ  1 
ATOM 10725 N NH1 . ARG D 1 435 ? 130.592 157.451 145.905 1.00 171.08 1  523 ARG D NH1 1 
ATOM 10726 N NH2 . ARG D 1 435 ? 129.325 157.865 147.767 1.00 172.49 ?  523 ARG D NH2 1 
ATOM 10727 N N   . ALA D 1 436 ? 131.111 149.663 145.753 1.00 184.28 ?  524 ALA D N   1 
ATOM 10728 C CA  . ALA D 1 436 ? 131.961 148.606 145.217 1.00 184.13 ?  524 ALA D CA  1 
ATOM 10729 C C   . ALA D 1 436 ? 131.322 147.237 145.402 1.00 183.83 ?  524 ALA D C   1 
ATOM 10730 O O   . ALA D 1 436 ? 131.386 146.386 144.507 1.00 183.07 ?  524 ALA D O   1 
ATOM 10731 C CB  . ALA D 1 436 ? 133.338 148.653 145.879 1.00 183.12 ?  524 ALA D CB  1 
ATOM 10732 N N   . ILE D 1 437 ? 130.698 147.006 146.559 1.00 178.44 ?  525 ILE D N   1 
ATOM 10733 C CA  . ILE D 1 437 ? 130.023 145.734 146.812 1.00 178.47 ?  525 ILE D CA  1 
ATOM 10734 C C   . ILE D 1 437 ? 128.871 145.537 145.833 1.00 178.02 ?  525 ILE D C   1 
ATOM 10735 O O   . ILE D 1 437 ? 128.653 144.433 145.318 1.00 178.21 ?  525 ILE D O   1 
ATOM 10736 C CB  . ILE D 1 437 ? 129.547 145.667 148.275 1.00 178.40 ?  525 ILE D CB  1 
ATOM 10737 C CG1 . ILE D 1 437 ? 130.740 145.496 149.217 1.00 178.30 ?  525 ILE D CG1 1 
ATOM 10738 C CG2 . ILE D 1 437 ? 128.551 144.534 148.470 1.00 177.40 ?  525 ILE D CG2 1 
ATOM 10739 C CD1 . ILE D 1 437 ? 130.381 145.601 150.682 1.00 178.01 ?  525 ILE D CD1 1 
ATOM 10740 N N   . ARG D 1 438 ? 128.108 146.600 145.572 1.00 173.74 ?  526 ARG D N   1 
ATOM 10741 C CA  . ARG D 1 438 ? 126.997 146.498 144.632 1.00 173.59 ?  526 ARG D CA  1 
ATOM 10742 C C   . ARG D 1 438 ? 127.488 146.236 143.213 1.00 174.60 ?  526 ARG D C   1 
ATOM 10743 O O   . ARG D 1 438 ? 126.872 145.464 142.473 1.00 173.80 ?  526 ARG D O   1 
ATOM 10744 C CB  . ARG D 1 438 ? 126.141 147.762 144.695 1.00 173.09 ?  526 ARG D CB  1 
ATOM 10745 C CG  . ARG D 1 438 ? 125.107 147.725 145.812 1.00 172.78 ?  526 ARG D CG  1 
ATOM 10746 C CD  . ARG D 1 438 ? 124.998 149.062 146.523 1.00 173.63 ?  526 ARG D CD  1 
ATOM 10747 N NE  . ARG D 1 438 ? 124.104 148.997 147.673 1.00 174.76 ?  526 ARG D NE  1 
ATOM 10748 C CZ  . ARG D 1 438 ? 122.920 149.590 147.745 1.00 175.10 ?  526 ARG D CZ  1 
ATOM 10749 N NH1 . ARG D 1 438 ? 122.446 150.312 146.743 1.00 174.34 1  526 ARG D NH1 1 
ATOM 10750 N NH2 . ARG D 1 438 ? 122.197 149.460 148.853 1.00 174.98 ?  526 ARG D NH2 1 
ATOM 10751 N N   . ILE D 1 439 ? 128.600 146.859 142.814 1.00 188.73 ?  527 ILE D N   1 
ATOM 10752 C CA  . ILE D 1 439 ? 129.163 146.583 141.492 1.00 188.60 ?  527 ILE D CA  1 
ATOM 10753 C C   . ILE D 1 439 ? 129.678 145.146 141.417 1.00 188.26 ?  527 ILE D C   1 
ATOM 10754 O O   . ILE D 1 439 ? 129.582 144.487 140.374 1.00 188.31 ?  527 ILE D O   1 
ATOM 10755 C CB  . ILE D 1 439 ? 130.263 147.609 141.159 1.00 188.49 ?  527 ILE D CB  1 
ATOM 10756 C CG1 . ILE D 1 439 ? 129.667 149.017 141.091 1.00 188.02 ?  527 ILE D CG1 1 
ATOM 10757 C CG2 . ILE D 1 439 ? 130.945 147.265 139.843 1.00 188.04 ?  527 ILE D CG2 1 
ATOM 10758 C CD1 . ILE D 1 439 ? 130.673 150.093 140.754 1.00 188.26 ?  527 ILE D CD1 1 
ATOM 10759 N N   . MET D 1 440 ? 130.234 144.643 142.519 1.00 167.47 ?  528 MET D N   1 
ATOM 10760 C CA  . MET D 1 440 ? 130.662 143.248 142.599 1.00 167.33 ?  528 MET D CA  1 
ATOM 10761 C C   . MET D 1 440 ? 129.483 142.289 142.428 1.00 168.14 ?  528 MET D C   1 
ATOM 10762 O O   . MET D 1 440 ? 129.562 141.311 141.666 1.00 166.43 ?  528 MET D O   1 
ATOM 10763 C CB  . MET D 1 440 ? 131.400 143.066 143.932 1.00 166.31 ?  528 MET D CB  1 
ATOM 10764 C CG  . MET D 1 440 ? 131.785 141.675 144.404 1.00 166.75 ?  528 MET D CG  1 
ATOM 10765 S SD  . MET D 1 440 ? 130.430 140.791 145.201 1.00 167.86 ?  528 MET D SD  1 
ATOM 10766 C CE  . MET D 1 440 ? 130.518 139.218 144.375 1.00 166.68 ?  528 MET D CE  1 
ATOM 10767 N N   . LYS D 1 441 ? 128.368 142.576 143.103 1.00 180.40 ?  529 LYS D N   1 
ATOM 10768 C CA  . LYS D 1 441 ? 127.160 141.778 142.911 1.00 179.90 ?  529 LYS D CA  1 
ATOM 10769 C C   . LYS D 1 441 ? 126.644 141.898 141.481 1.00 179.44 ?  529 LYS D C   1 
ATOM 10770 O O   . LYS D 1 441 ? 126.114 140.932 140.920 1.00 179.46 ?  529 LYS D O   1 
ATOM 10771 C CB  . LYS D 1 441 ? 126.085 142.203 143.911 1.00 179.70 ?  529 LYS D CB  1 
ATOM 10772 C CG  . LYS D 1 441 ? 126.370 141.791 145.345 1.00 179.33 ?  529 LYS D CG  1 
ATOM 10773 C CD  . LYS D 1 441 ? 125.320 142.344 146.296 1.00 179.28 ?  529 LYS D CD  1 
ATOM 10774 C CE  . LYS D 1 441 ? 125.699 142.093 147.745 1.00 179.08 ?  529 LYS D CE  1 
ATOM 10775 N NZ  . LYS D 1 441 ? 124.795 142.810 148.686 1.00 179.57 1  529 LYS D NZ  1 
ATOM 10776 N N   . PHE D 1 442 ? 126.782 143.082 140.881 1.00 176.76 ?  530 PHE D N   1 
ATOM 10777 C CA  . PHE D 1 442 ? 126.380 143.269 139.491 1.00 176.92 ?  530 PHE D CA  1 
ATOM 10778 C C   . PHE D 1 442 ? 127.199 142.388 138.557 1.00 177.08 ?  530 PHE D C   1 
ATOM 10779 O O   . PHE D 1 442 ? 126.656 141.776 137.631 1.00 176.69 ?  530 PHE D O   1 
ATOM 10780 C CB  . PHE D 1 442 ? 126.512 144.742 139.101 1.00 176.41 ?  530 PHE D CB  1 
ATOM 10781 C CG  . PHE D 1 442 ? 126.672 144.971 137.624 1.00 177.30 ?  530 PHE D CG  1 
ATOM 10782 C CD1 . PHE D 1 442 ? 125.574 144.941 136.783 1.00 177.22 ?  530 PHE D CD1 1 
ATOM 10783 C CD2 . PHE D 1 442 ? 127.919 145.234 137.077 1.00 177.57 ?  530 PHE D CD2 1 
ATOM 10784 C CE1 . PHE D 1 442 ? 125.713 145.154 135.423 1.00 176.71 ?  530 PHE D CE1 1 
ATOM 10785 C CE2 . PHE D 1 442 ? 128.066 145.448 135.719 1.00 176.83 ?  530 PHE D CE2 1 
ATOM 10786 C CZ  . PHE D 1 442 ? 126.961 145.408 134.891 1.00 176.24 ?  530 PHE D CZ  1 
ATOM 10787 N N   . HIS D 1 443 ? 128.512 142.320 138.784 1.00 178.00 ?  531 HIS D N   1 
ATOM 10788 C CA  . HIS D 1 443 ? 129.358 141.453 137.972 1.00 178.02 ?  531 HIS D CA  1 
ATOM 10789 C C   . HIS D 1 443 ? 128.981 139.988 138.148 1.00 179.15 ?  531 HIS D C   1 
ATOM 10790 O O   . HIS D 1 443 ? 128.977 139.219 137.178 1.00 179.03 ?  531 HIS D O   1 
ATOM 10791 C CB  . HIS D 1 443 ? 130.830 141.678 138.315 1.00 177.79 ?  531 HIS D CB  1 
ATOM 10792 C CG  . HIS D 1 443 ? 131.356 143.006 137.872 1.00 178.47 ?  531 HIS D CG  1 
ATOM 10793 N ND1 . HIS D 1 443 ? 131.222 143.463 136.579 1.00 178.10 ?  531 HIS D ND1 1 
ATOM 10794 C CD2 . HIS D 1 443 ? 132.021 143.974 138.547 1.00 179.01 ?  531 HIS D CD2 1 
ATOM 10795 C CE1 . HIS D 1 443 ? 131.778 144.656 136.476 1.00 178.33 ?  531 HIS D CE1 1 
ATOM 10796 N NE2 . HIS D 1 443 ? 132.270 144.990 137.656 1.00 179.05 ?  531 HIS D NE2 1 
ATOM 10797 N N   . VAL D 1 444 ? 128.667 139.578 139.381 1.00 181.94 ?  532 VAL D N   1 
ATOM 10798 C CA  . VAL D 1 444 ? 128.240 138.194 139.597 1.00 181.51 ?  532 VAL D CA  1 
ATOM 10799 C C   . VAL D 1 444 ? 126.937 137.903 138.859 1.00 180.73 ?  532 VAL D C   1 
ATOM 10800 O O   . VAL D 1 444 ? 126.784 136.844 138.236 1.00 178.93 ?  532 VAL D O   1 
ATOM 10801 C CB  . VAL D 1 444 ? 128.126 137.889 141.100 1.00 181.49 ?  532 VAL D CB  1 
ATOM 10802 C CG1 . VAL D 1 444 ? 127.165 136.738 141.338 1.00 181.52 ?  532 VAL D CG1 1 
ATOM 10803 C CG2 . VAL D 1 444 ? 129.483 137.513 141.627 1.00 180.64 ?  532 VAL D CG2 1 
ATOM 10804 N N   . ALA D 1 445 ? 125.974 138.824 138.927 1.00 174.60 ?  533 ALA D N   1 
ATOM 10805 C CA  . ALA D 1 445 ? 124.716 138.622 138.214 1.00 173.99 ?  533 ALA D CA  1 
ATOM 10806 C C   . ALA D 1 445 ? 124.940 138.575 136.707 1.00 173.67 ?  533 ALA D C   1 
ATOM 10807 O O   . ALA D 1 445 ? 124.289 137.798 135.997 1.00 173.15 ?  533 ALA D O   1 
ATOM 10808 C CB  . ALA D 1 445 ? 123.719 139.719 138.583 1.00 172.58 ?  533 ALA D CB  1 
ATOM 10809 N N   . LYS D 1 446 ? 125.861 139.397 136.200 1.00 171.49 ?  534 LYS D N   1 
ATOM 10810 C CA  . LYS D 1 446 ? 126.200 139.358 134.780 1.00 171.13 ?  534 LYS D CA  1 
ATOM 10811 C C   . LYS D 1 446 ? 126.799 138.011 134.390 1.00 171.46 ?  534 LYS D C   1 
ATOM 10812 O O   . LYS D 1 446 ? 126.457 137.451 133.340 1.00 170.99 ?  534 LYS D O   1 
ATOM 10813 C CB  . LYS D 1 446 ? 127.162 140.498 134.448 1.00 171.76 ?  534 LYS D CB  1 
ATOM 10814 C CG  . LYS D 1 446 ? 128.221 140.155 133.413 1.00 171.47 ?  534 LYS D CG  1 
ATOM 10815 C CD  . LYS D 1 446 ? 129.290 141.232 133.343 1.00 171.63 ?  534 LYS D CD  1 
ATOM 10816 C CE  . LYS D 1 446 ? 130.308 140.926 132.258 1.00 171.40 ?  534 LYS D CE  1 
ATOM 10817 N NZ  . LYS D 1 446 ? 131.203 142.086 131.993 1.00 171.20 1  534 LYS D NZ  1 
ATOM 10818 N N   . ARG D 1 447 ? 127.699 137.475 135.219 1.00 168.55 ?  535 ARG D N   1 
ATOM 10819 C CA  . ARG D 1 447 ? 128.280 136.168 134.926 1.00 168.06 ?  535 ARG D CA  1 
ATOM 10820 C C   . ARG D 1 447 ? 127.223 135.070 134.975 1.00 168.49 ?  535 ARG D C   1 
ATOM 10821 O O   . ARG D 1 447 ? 127.249 134.136 134.163 1.00 167.13 ?  535 ARG D O   1 
ATOM 10822 C CB  . ARG D 1 447 ? 129.420 135.863 135.897 1.00 166.97 ?  535 ARG D CB  1 
ATOM 10823 C CG  . ARG D 1 447 ? 130.632 136.767 135.735 1.00 167.40 ?  535 ARG D CG  1 
ATOM 10824 C CD  . ARG D 1 447 ? 131.583 136.636 136.911 1.00 167.49 ?  535 ARG D CD  1 
ATOM 10825 N NE  . ARG D 1 447 ? 131.405 137.703 137.888 1.00 167.79 ?  535 ARG D NE  1 
ATOM 10826 C CZ  . ARG D 1 447 ? 132.274 137.995 138.845 1.00 166.98 ?  535 ARG D CZ  1 
ATOM 10827 N NH1 . ARG D 1 447 ? 133.406 137.322 138.979 1.00 166.37 1  535 ARG D NH1 1 
ATOM 10828 N NH2 . ARG D 1 447 ? 132.002 138.984 139.692 1.00 167.27 ?  535 ARG D NH2 1 
ATOM 10829 N N   . LYS D 1 448 ? 126.289 135.163 135.924 1.00 172.74 ?  536 LYS D N   1 
ATOM 10830 C CA  . LYS D 1 448 ? 125.201 134.192 135.987 1.00 172.26 ?  536 LYS D CA  1 
ATOM 10831 C C   . LYS D 1 448 ? 124.327 134.265 134.740 1.00 171.34 ?  536 LYS D C   1 
ATOM 10832 O O   . LYS D 1 448 ? 123.919 133.231 134.197 1.00 171.80 ?  536 LYS D O   1 
ATOM 10833 C CB  . LYS D 1 448 ? 124.367 134.413 137.249 1.00 171.64 ?  536 LYS D CB  1 
ATOM 10834 C CG  . LYS D 1 448 ? 124.976 133.802 138.504 1.00 171.50 ?  536 LYS D CG  1 
ATOM 10835 C CD  . LYS D 1 448 ? 124.289 134.305 139.763 1.00 171.85 ?  536 LYS D CD  1 
ATOM 10836 C CE  . LYS D 1 448 ? 124.857 133.631 141.004 1.00 171.30 ?  536 LYS D CE  1 
ATOM 10837 N NZ  . LYS D 1 448 ? 124.418 134.304 142.259 1.00 170.70 1  536 LYS D NZ  1 
ATOM 10838 N N   . PHE D 1 449 ? 124.032 135.477 134.268 1.00 161.97 ?  537 PHE D N   1 
ATOM 10839 C CA  . PHE D 1 449 ? 123.290 135.618 133.019 1.00 162.32 ?  537 PHE D CA  1 
ATOM 10840 C C   . PHE D 1 449 ? 124.052 135.004 131.850 1.00 161.58 ?  537 PHE D C   1 
ATOM 10841 O O   . PHE D 1 449 ? 123.466 134.305 131.011 1.00 160.42 ?  537 PHE D O   1 
ATOM 10842 C CB  . PHE D 1 449 ? 122.993 137.094 132.753 1.00 162.33 ?  537 PHE D CB  1 
ATOM 10843 C CG  . PHE D 1 449 ? 121.715 137.326 132.007 1.00 161.20 ?  537 PHE D CG  1 
ATOM 10844 C CD1 . PHE D 1 449 ? 120.492 137.202 132.642 1.00 160.28 ?  537 PHE D CD1 1 
ATOM 10845 C CD2 . PHE D 1 449 ? 121.737 137.678 130.670 1.00 161.63 ?  537 PHE D CD2 1 
ATOM 10846 C CE1 . PHE D 1 449 ? 119.316 137.414 131.952 1.00 160.51 ?  537 PHE D CE1 1 
ATOM 10847 C CE2 . PHE D 1 449 ? 120.563 137.893 129.977 1.00 161.95 ?  537 PHE D CE2 1 
ATOM 10848 C CZ  . PHE D 1 449 ? 119.351 137.760 130.619 1.00 161.04 ?  537 PHE D CZ  1 
ATOM 10849 N N   . LYS D 1 450 ? 125.362 135.246 131.785 1.00 167.94 ?  538 LYS D N   1 
ATOM 10850 C CA  . LYS D 1 450 ? 126.163 134.709 130.691 1.00 168.73 ?  538 LYS D CA  1 
ATOM 10851 C C   . LYS D 1 450 ? 126.162 133.184 130.705 1.00 169.09 ?  538 LYS D C   1 
ATOM 10852 O O   . LYS D 1 450 ? 126.065 132.543 129.654 1.00 169.02 ?  538 LYS D O   1 
ATOM 10853 C CB  . LYS D 1 450 ? 127.591 135.250 130.769 1.00 168.01 ?  538 LYS D CB  1 
ATOM 10854 C CG  . LYS D 1 450 ? 128.533 134.652 129.736 1.00 167.58 ?  538 LYS D CG  1 
ATOM 10855 C CD  . LYS D 1 450 ? 129.940 135.204 129.882 1.00 167.62 ?  538 LYS D CD  1 
ATOM 10856 C CE  . LYS D 1 450 ? 130.876 134.598 128.849 1.00 167.67 ?  538 LYS D CE  1 
ATOM 10857 N NZ  . LYS D 1 450 ? 132.259 135.137 128.967 1.00 168.43 1  538 LYS D NZ  1 
ATOM 10858 N N   . GLU D 1 451 ? 126.268 132.582 131.893 1.00 178.06 ?  539 GLU D N   1 
ATOM 10859 C CA  . GLU D 1 451 ? 126.275 131.123 131.959 1.00 178.60 ?  539 GLU D CA  1 
ATOM 10860 C C   . GLU D 1 451 ? 124.885 130.541 131.724 1.00 177.84 ?  539 GLU D C   1 
ATOM 10861 O O   . GLU D 1 451 ? 124.766 129.402 131.259 1.00 177.15 ?  539 GLU D O   1 
ATOM 10862 C CB  . GLU D 1 451 ? 126.838 130.640 133.297 1.00 179.15 ?  539 GLU D CB  1 
ATOM 10863 C CG  . GLU D 1 451 ? 126.007 130.992 134.511 1.00 178.68 ?  539 GLU D CG  1 
ATOM 10864 C CD  . GLU D 1 451 ? 126.795 130.901 135.802 1.00 178.87 ?  539 GLU D CD  1 
ATOM 10865 O OE1 . GLU D 1 451 ? 127.985 130.527 135.746 1.00 178.86 ?  539 GLU D OE1 1 
ATOM 10866 O OE2 . GLU D 1 451 ? 126.224 131.199 136.872 1.00 179.01 -1 539 GLU D OE2 1 
ATOM 10867 N N   . THR D 1 452 ? 123.827 131.295 132.030 1.00 159.82 ?  540 THR D N   1 
ATOM 10868 C CA  . THR D 1 452 ? 122.473 130.844 131.729 1.00 158.64 ?  540 THR D CA  1 
ATOM 10869 C C   . THR D 1 452 ? 122.035 131.195 130.314 1.00 157.89 ?  540 THR D C   1 
ATOM 10870 O O   . THR D 1 452 ? 120.889 130.906 129.951 1.00 157.91 ?  540 THR D O   1 
ATOM 10871 C CB  . THR D 1 452 ? 121.474 131.427 132.733 1.00 159.69 ?  540 THR D CB  1 
ATOM 10872 O OG1 . THR D 1 452 ? 121.547 132.858 132.712 1.00 160.75 ?  540 THR D OG1 1 
ATOM 10873 C CG2 . THR D 1 452 ? 121.761 130.916 134.137 1.00 158.30 ?  540 THR D CG2 1 
ATOM 10874 N N   . LEU D 1 453 ? 122.903 131.826 129.519 1.00 170.14 ?  541 LEU D N   1 
ATOM 10875 C CA  . LEU D 1 453 ? 122.595 132.037 128.106 1.00 170.67 ?  541 LEU D CA  1 
ATOM 10876 C C   . LEU D 1 453 ? 122.311 130.723 127.388 1.00 170.36 ?  541 LEU D C   1 
ATOM 10877 O O   . LEU D 1 453 ? 121.489 130.685 126.465 1.00 169.17 ?  541 LEU D O   1 
ATOM 10878 C CB  . LEU D 1 453 ? 123.747 132.778 127.423 1.00 170.81 ?  541 LEU D CB  1 
ATOM 10879 C CG  . LEU D 1 453 ? 123.660 132.968 125.907 1.00 171.38 ?  541 LEU D CG  1 
ATOM 10880 C CD1 . LEU D 1 453 ? 122.408 133.747 125.531 1.00 170.24 ?  541 LEU D CD1 1 
ATOM 10881 C CD2 . LEU D 1 453 ? 124.908 133.659 125.377 1.00 171.22 ?  541 LEU D CD2 1 
ATOM 10882 N N   . ARG D 1 454 ? 122.976 129.644 127.792 1.00 155.23 ?  542 ARG D N   1 
ATOM 10883 C CA  . ARG D 1 454 ? 122.726 128.343 127.192 1.00 155.07 ?  542 ARG D CA  1 
ATOM 10884 C C   . ARG D 1 454 ? 121.278 127.925 127.449 1.00 156.00 ?  542 ARG D C   1 
ATOM 10885 O O   . ARG D 1 454 ? 120.765 128.115 128.558 1.00 156.55 ?  542 ARG D O   1 
ATOM 10886 C CB  . ARG D 1 454 ? 123.688 127.303 127.770 1.00 154.88 ?  542 ARG D CB  1 
ATOM 10887 C CG  . ARG D 1 454 ? 124.044 126.164 126.825 1.00 153.45 ?  542 ARG D CG  1 
ATOM 10888 C CD  . ARG D 1 454 ? 123.404 124.857 127.266 1.00 154.42 ?  542 ARG D CD  1 
ATOM 10889 N NE  . ARG D 1 454 ? 123.853 124.451 128.592 1.00 154.57 ?  542 ARG D NE  1 
ATOM 10890 C CZ  . ARG D 1 454 ? 123.045 124.076 129.574 1.00 153.84 ?  542 ARG D CZ  1 
ATOM 10891 N NH1 . ARG D 1 454 ? 121.732 124.040 129.413 1.00 154.15 1  542 ARG D NH1 1 
ATOM 10892 N NH2 . ARG D 1 454 ? 123.567 123.728 130.747 1.00 153.50 ?  542 ARG D NH2 1 
ATOM 10893 N N   . PRO D 1 455 ? 120.593 127.361 126.459 1.00 157.57 ?  543 PRO D N   1 
ATOM 10894 C CA  . PRO D 1 455 ? 119.196 126.965 126.652 1.00 155.83 ?  543 PRO D CA  1 
ATOM 10895 C C   . PRO D 1 455 ? 119.083 125.645 127.407 1.00 155.18 ?  543 PRO D C   1 
ATOM 10896 O O   . PRO D 1 455 ? 120.053 124.907 127.586 1.00 155.71 ?  543 PRO D O   1 
ATOM 10897 C CB  . PRO D 1 455 ? 118.652 126.841 125.223 1.00 154.55 ?  543 PRO D CB  1 
ATOM 10898 C CG  . PRO D 1 455 ? 119.856 126.749 124.327 1.00 155.80 ?  543 PRO D CG  1 
ATOM 10899 C CD  . PRO D 1 455 ? 121.103 126.964 125.137 1.00 156.53 ?  543 PRO D CD  1 
ATOM 10900 N N   . TYR D 1 456 ? 117.861 125.369 127.857 1.00 127.27 ?  544 TYR D N   1 
ATOM 10901 C CA  . TYR D 1 456 ? 117.579 124.160 128.619 1.00 125.21 ?  544 TYR D CA  1 
ATOM 10902 C C   . TYR D 1 456 ? 117.896 122.919 127.790 1.00 126.02 ?  544 TYR D C   1 
ATOM 10903 O O   . TYR D 1 456 ? 117.877 122.949 126.557 1.00 127.69 ?  544 TYR D O   1 
ATOM 10904 C CB  . TYR D 1 456 ? 116.112 124.146 129.051 1.00 125.39 ?  544 TYR D CB  1 
ATOM 10905 C CG  . TYR D 1 456 ? 115.861 123.569 130.426 1.00 126.13 ?  544 TYR D CG  1 
ATOM 10906 C CD1 . TYR D 1 456 ? 116.257 124.253 131.568 1.00 125.51 ?  544 TYR D CD1 1 
ATOM 10907 C CD2 . TYR D 1 456 ? 115.215 122.350 130.583 1.00 126.26 ?  544 TYR D CD2 1 
ATOM 10908 C CE1 . TYR D 1 456 ? 116.025 123.735 132.827 1.00 126.52 ?  544 TYR D CE1 1 
ATOM 10909 C CE2 . TYR D 1 456 ? 114.978 121.823 131.841 1.00 127.16 ?  544 TYR D CE2 1 
ATOM 10910 C CZ  . TYR D 1 456 ? 115.386 122.520 132.959 1.00 128.42 ?  544 TYR D CZ  1 
ATOM 10911 O OH  . TYR D 1 456 ? 115.154 122.003 134.213 1.00 127.62 ?  544 TYR D OH  1 
ATOM 10912 N N   . ASP D 1 457 ? 118.207 121.825 128.477 1.00 124.80 ?  545 ASP D N   1 
ATOM 10913 C CA  . ASP D 1 457 ? 118.506 120.561 127.813 1.00 124.80 ?  545 ASP D CA  1 
ATOM 10914 C C   . ASP D 1 457 ? 118.393 119.441 128.842 1.00 124.79 ?  545 ASP D C   1 
ATOM 10915 O O   . ASP D 1 457 ? 117.996 119.667 129.990 1.00 124.24 ?  545 ASP D O   1 
ATOM 10916 C CB  . ASP D 1 457 ? 119.883 120.609 127.138 1.00 124.96 ?  545 ASP D CB  1 
ATOM 10917 C CG  . ASP D 1 457 ? 121.023 120.508 128.127 1.00 126.52 ?  545 ASP D CG  1 
ATOM 10918 O OD1 . ASP D 1 457 ? 121.340 119.379 128.552 1.00 126.97 ?  545 ASP D OD1 1 
ATOM 10919 O OD2 . ASP D 1 457 ? 121.602 121.557 128.481 1.00 127.39 -1 545 ASP D OD2 1 
ATOM 10920 N N   . VAL D 1 458 ? 118.745 118.221 128.425 1.00 139.19 ?  546 VAL D N   1 
ATOM 10921 C CA  . VAL D 1 458 ? 118.585 117.057 129.294 1.00 138.93 ?  546 VAL D CA  1 
ATOM 10922 C C   . VAL D 1 458 ? 119.527 117.130 130.493 1.00 138.75 ?  546 VAL D C   1 
ATOM 10923 O O   . VAL D 1 458 ? 119.188 116.654 131.586 1.00 140.30 ?  546 VAL D O   1 
ATOM 10924 C CB  . VAL D 1 458 ? 118.775 115.759 128.483 1.00 139.40 ?  546 VAL D CB  1 
ATOM 10925 C CG1 . VAL D 1 458 ? 120.235 115.544 128.112 1.00 140.04 ?  546 VAL D CG1 1 
ATOM 10926 C CG2 . VAL D 1 458 ? 118.230 114.565 129.252 1.00 139.29 ?  546 VAL D CG2 1 
ATOM 10927 N N   . LYS D 1 459 ? 120.710 117.724 130.323 1.00 121.50 ?  547 LYS D N   1 
ATOM 10928 C CA  . LYS D 1 459 ? 121.635 117.841 131.446 1.00 121.65 ?  547 LYS D CA  1 
ATOM 10929 C C   . LYS D 1 459 ? 121.074 118.742 132.537 1.00 122.88 ?  547 LYS D C   1 
ATOM 10930 O O   . LYS D 1 459 ? 121.307 118.493 133.723 1.00 122.20 ?  547 LYS D O   1 
ATOM 10931 C CB  . LYS D 1 459 ? 122.991 118.361 130.966 1.00 121.43 ?  547 LYS D CB  1 
ATOM 10932 C CG  . LYS D 1 459 ? 124.079 118.332 132.025 1.00 121.45 ?  547 LYS D CG  1 
ATOM 10933 C CD  . LYS D 1 459 ? 125.358 118.976 131.517 1.00 121.42 ?  547 LYS D CD  1 
ATOM 10934 C CE  . LYS D 1 459 ? 125.198 120.480 131.366 1.00 120.89 ?  547 LYS D CE  1 
ATOM 10935 N NZ  . LYS D 1 459 ? 126.497 121.142 131.064 1.00 121.54 1  547 LYS D NZ  1 
ATOM 10936 N N   . ASP D 1 460 ? 120.330 119.785 132.160 1.00 127.06 ?  548 ASP D N   1 
ATOM 10937 C CA  . ASP D 1 460 ? 119.748 120.683 133.154 1.00 127.36 ?  548 ASP D CA  1 
ATOM 10938 C C   . ASP D 1 460 ? 118.739 119.956 134.038 1.00 127.30 ?  548 ASP D C   1 
ATOM 10939 O O   . ASP D 1 460 ? 118.778 120.072 135.269 1.00 128.76 ?  548 ASP D O   1 
ATOM 10940 C CB  . ASP D 1 460 ? 119.095 121.876 132.459 1.00 127.40 ?  548 ASP D CB  1 
ATOM 10941 C CG  . ASP D 1 460 ? 120.110 122.896 131.980 1.00 130.27 ?  548 ASP D CG  1 
ATOM 10942 O OD1 . ASP D 1 460 ? 121.173 123.027 132.622 1.00 130.06 ?  548 ASP D OD1 1 
ATOM 10943 O OD2 . ASP D 1 460 ? 119.846 123.565 130.960 1.00 130.97 -1 548 ASP D OD2 1 
ATOM 10944 N N   . VAL D 1 461 ? 117.824 119.198 133.430 1.00 129.69 ?  549 VAL D N   1 
ATOM 10945 C CA  . VAL D 1 461 ? 116.841 118.468 134.225 1.00 129.75 ?  549 VAL D CA  1 
ATOM 10946 C C   . VAL D 1 461 ? 117.519 117.364 135.031 1.00 130.12 ?  549 VAL D C   1 
ATOM 10947 O O   . VAL D 1 461 ? 117.149 117.101 136.181 1.00 132.10 ?  549 VAL D O   1 
ATOM 10948 C CB  . VAL D 1 461 ? 115.711 117.924 133.327 1.00 128.65 ?  549 VAL D CB  1 
ATOM 10949 C CG1 . VAL D 1 461 ? 116.239 117.554 131.962 1.00 130.40 ?  549 VAL D CG1 1 
ATOM 10950 C CG2 . VAL D 1 461 ? 115.027 116.726 133.974 1.00 129.61 ?  549 VAL D CG2 1 
ATOM 10951 N N   . ILE D 1 462 ? 118.537 116.718 134.454 1.00 125.85 ?  550 ILE D N   1 
ATOM 10952 C CA  . ILE D 1 462 ? 119.252 115.675 135.185 1.00 125.40 ?  550 ILE D CA  1 
ATOM 10953 C C   . ILE D 1 462 ? 119.936 116.252 136.420 1.00 125.25 ?  550 ILE D C   1 
ATOM 10954 O O   . ILE D 1 462 ? 119.868 115.672 137.512 1.00 126.85 ?  550 ILE D O   1 
ATOM 10955 C CB  . ILE D 1 462 ? 120.253 114.960 134.257 1.00 126.00 ?  550 ILE D CB  1 
ATOM 10956 C CG1 . ILE D 1 462 ? 119.509 114.023 133.305 1.00 127.08 ?  550 ILE D CG1 1 
ATOM 10957 C CG2 . ILE D 1 462 ? 121.283 114.189 135.065 1.00 124.67 ?  550 ILE D CG2 1 
ATOM 10958 C CD1 . ILE D 1 462 ? 118.787 112.891 134.002 1.00 123.57 ?  550 ILE D CD1 1 
ATOM 10959 N N   . GLU D 1 463 ? 120.596 117.405 136.279 1.00 127.60 ?  551 GLU D N   1 
ATOM 10960 C CA  . GLU D 1 463 ? 121.270 117.997 137.429 1.00 129.31 ?  551 GLU D CA  1 
ATOM 10961 C C   . GLU D 1 463 ? 120.276 118.566 138.435 1.00 130.02 ?  551 GLU D C   1 
ATOM 10962 O O   . GLU D 1 463 ? 120.554 118.563 139.638 1.00 130.18 ?  551 GLU D O   1 
ATOM 10963 C CB  . GLU D 1 463 ? 122.266 119.071 136.981 1.00 128.01 ?  551 GLU D CB  1 
ATOM 10964 C CG  . GLU D 1 463 ? 121.657 120.282 136.308 1.00 129.72 ?  551 GLU D CG  1 
ATOM 10965 C CD  . GLU D 1 463 ? 121.804 121.541 137.137 1.00 131.13 ?  551 GLU D CD  1 
ATOM 10966 O OE1 . GLU D 1 463 ? 121.631 122.645 136.580 1.00 130.43 ?  551 GLU D OE1 1 
ATOM 10967 O OE2 . GLU D 1 463 ? 122.100 121.426 138.346 1.00 131.04 -1 551 GLU D OE2 1 
ATOM 10968 N N   . GLN D 1 464 ? 119.118 119.049 137.976 1.00 136.11 ?  552 GLN D N   1 
ATOM 10969 C CA  . GLN D 1 464 ? 118.072 119.448 138.915 1.00 134.91 ?  552 GLN D CA  1 
ATOM 10970 C C   . GLN D 1 464 ? 117.590 118.260 139.738 1.00 135.18 ?  552 GLN D C   1 
ATOM 10971 O O   . GLN D 1 464 ? 117.419 118.365 140.961 1.00 136.71 ?  552 GLN D O   1 
ATOM 10972 C CB  . GLN D 1 464 ? 116.904 120.088 138.166 1.00 136.21 ?  552 GLN D CB  1 
ATOM 10973 C CG  . GLN D 1 464 ? 116.845 121.601 138.281 1.00 138.21 ?  552 GLN D CG  1 
ATOM 10974 C CD  . GLN D 1 464 ? 118.201 122.251 138.107 1.00 137.63 ?  552 GLN D CD  1 
ATOM 10975 O OE1 . GLN D 1 464 ? 118.729 122.323 136.997 1.00 136.39 ?  552 GLN D OE1 1 
ATOM 10976 N NE2 . GLN D 1 464 ? 118.775 122.729 139.204 1.00 137.62 ?  552 GLN D NE2 1 
ATOM 10977 N N   . TYR D 1 465 ? 117.373 117.116 139.083 1.00 130.08 ?  553 TYR D N   1 
ATOM 10978 C CA  . TYR D 1 465 ? 117.019 115.905 139.815 1.00 128.76 ?  553 TYR D CA  1 
ATOM 10979 C C   . TYR D 1 465 ? 118.116 115.512 140.792 1.00 128.74 ?  553 TYR D C   1 
ATOM 10980 O O   . TYR D 1 465 ? 117.830 115.099 141.921 1.00 130.96 ?  553 TYR D O   1 
ATOM 10981 C CB  . TYR D 1 465 ? 116.742 114.748 138.856 1.00 127.72 ?  553 TYR D CB  1 
ATOM 10982 C CG  . TYR D 1 465 ? 116.183 113.544 139.574 1.00 128.12 ?  553 TYR D CG  1 
ATOM 10983 C CD1 . TYR D 1 465 ? 114.819 113.396 139.770 1.00 130.23 ?  553 TYR D CD1 1 
ATOM 10984 C CD2 . TYR D 1 465 ? 117.026 112.561 140.075 1.00 127.95 ?  553 TYR D CD2 1 
ATOM 10985 C CE1 . TYR D 1 465 ? 114.311 112.299 140.441 1.00 130.93 ?  553 TYR D CE1 1 
ATOM 10986 C CE2 . TYR D 1 465 ? 116.530 111.468 140.747 1.00 130.62 ?  553 TYR D CE2 1 
ATOM 10987 C CZ  . TYR D 1 465 ? 115.172 111.339 140.927 1.00 132.55 ?  553 TYR D CZ  1 
ATOM 10988 O OH  . TYR D 1 465 ? 114.680 110.245 141.597 1.00 131.33 ?  553 TYR D OH  1 
ATOM 10989 N N   . SER D 1 466 ? 119.377 115.603 140.365 1.00 126.48 ?  554 SER D N   1 
ATOM 10990 C CA  . SER D 1 466 ? 120.481 115.242 141.247 1.00 127.57 ?  554 SER D CA  1 
ATOM 10991 C C   . SER D 1 466 ? 120.521 116.145 142.471 1.00 128.96 ?  554 SER D C   1 
ATOM 10992 O O   . SER D 1 466 ? 120.729 115.672 143.594 1.00 128.40 ?  554 SER D O   1 
ATOM 10993 C CB  . SER D 1 466 ? 121.804 115.310 140.485 1.00 127.73 ?  554 SER D CB  1 
ATOM 10994 O OG  . SER D 1 466 ? 122.162 116.652 140.209 1.00 128.89 ?  554 SER D OG  1 
ATOM 10995 N N   . ALA D 1 467 ? 120.311 117.449 142.276 1.00 132.96 ?  555 ALA D N   1 
ATOM 10996 C CA  . ALA D 1 467 ? 120.303 118.381 143.398 1.00 132.05 ?  555 ALA D CA  1 
ATOM 10997 C C   . ALA D 1 467 ? 119.158 118.081 144.355 1.00 131.63 ?  555 ALA D C   1 
ATOM 10998 O O   . ALA D 1 467 ? 119.340 118.083 145.578 1.00 131.81 ?  555 ALA D O   1 
ATOM 10999 C CB  . ALA D 1 467 ? 120.217 119.818 142.884 1.00 131.01 ?  555 ALA D CB  1 
ATOM 11000 N N   . GLY D 1 468 ? 117.964 117.819 143.816 1.00 138.86 ?  556 GLY D N   1 
ATOM 11001 C CA  . GLY D 1 468 ? 116.839 117.489 144.678 1.00 139.00 ?  556 GLY D CA  1 
ATOM 11002 C C   . GLY D 1 468 ? 117.053 116.205 145.456 1.00 138.82 ?  556 GLY D C   1 
ATOM 11003 O O   . GLY D 1 468 ? 116.769 116.135 146.656 1.00 140.06 ?  556 GLY D O   1 
ATOM 11004 N N   . HIS D 1 469 ? 117.562 115.171 144.781 1.00 124.72 ?  557 HIS D N   1 
ATOM 11005 C CA  . HIS D 1 469 ? 117.842 113.899 145.438 1.00 123.77 ?  557 HIS D CA  1 
ATOM 11006 C C   . HIS D 1 469 ? 118.891 114.075 146.528 1.00 126.75 ?  557 HIS D C   1 
ATOM 11007 O O   . HIS D 1 469 ? 118.753 113.531 147.628 1.00 127.52 ?  557 HIS D O   1 
ATOM 11008 C CB  . HIS D 1 469 ? 118.292 112.879 144.384 1.00 123.90 ?  557 HIS D CB  1 
ATOM 11009 C CG  . HIS D 1 469 ? 118.589 111.508 144.919 1.00 125.25 ?  557 HIS D CG  1 
ATOM 11010 N ND1 . HIS D 1 469 ? 118.946 111.263 146.229 1.00 126.47 ?  557 HIS D ND1 1 
ATOM 11011 C CD2 . HIS D 1 469 ? 118.587 110.302 144.303 1.00 126.62 ?  557 HIS D CD2 1 
ATOM 11012 C CE1 . HIS D 1 469 ? 119.152 109.969 146.395 1.00 125.18 ?  557 HIS D CE1 1 
ATOM 11013 N NE2 . HIS D 1 469 ? 118.936 109.363 145.242 1.00 126.50 ?  557 HIS D NE2 1 
ATOM 11014 N N   . LEU D 1 470 ? 119.950 114.836 146.240 1.00 141.61 ?  558 LEU D N   1 
ATOM 11015 C CA  . LEU D 1 470 ? 120.998 115.043 147.231 1.00 140.49 ?  558 LEU D CA  1 
ATOM 11016 C C   . LEU D 1 470 ? 120.473 115.824 148.426 1.00 142.29 ?  558 LEU D C   1 
ATOM 11017 O O   . LEU D 1 470 ? 120.811 115.512 149.574 1.00 142.44 ?  558 LEU D O   1 
ATOM 11018 C CB  . LEU D 1 470 ? 122.188 115.759 146.587 1.00 140.56 ?  558 LEU D CB  1 
ATOM 11019 C CG  . LEU D 1 470 ? 123.570 115.627 147.239 1.00 142.45 ?  558 LEU D CG  1 
ATOM 11020 C CD1 . LEU D 1 470 ? 123.718 116.483 148.492 1.00 143.67 ?  558 LEU D CD1 1 
ATOM 11021 C CD2 . LEU D 1 470 ? 123.855 114.167 147.551 1.00 143.24 ?  558 LEU D CD2 1 
ATOM 11022 N N   . ASP D 1 471 ? 119.647 116.843 148.181 1.00 148.82 ?  559 ASP D N   1 
ATOM 11023 C CA  . ASP D 1 471 ? 119.074 117.612 149.279 1.00 149.45 ?  559 ASP D CA  1 
ATOM 11024 C C   . ASP D 1 471 ? 118.200 116.729 150.161 1.00 149.28 ?  559 ASP D C   1 
ATOM 11025 O O   . ASP D 1 471 ? 118.340 116.731 151.391 1.00 149.00 ?  559 ASP D O   1 
ATOM 11026 C CB  . ASP D 1 471 ? 118.277 118.793 148.723 1.00 149.70 ?  559 ASP D CB  1 
ATOM 11027 C CG  . ASP D 1 471 ? 117.662 119.652 149.812 1.00 150.08 ?  559 ASP D CG  1 
ATOM 11028 O OD1 . ASP D 1 471 ? 118.130 119.587 150.968 1.00 150.61 ?  559 ASP D OD1 1 
ATOM 11029 O OD2 . ASP D 1 471 ? 116.716 120.405 149.504 1.00 150.12 -1 559 ASP D OD2 1 
ATOM 11030 N N   . MET D 1 472 ? 117.309 115.944 149.545 1.00 133.62 ?  560 MET D N   1 
ATOM 11031 C CA  . MET D 1 472 ? 116.477 115.029 150.322 1.00 132.43 ?  560 MET D CA  1 
ATOM 11032 C C   . MET D 1 472 ? 117.331 114.056 151.122 1.00 131.96 ?  560 MET D C   1 
ATOM 11033 O O   . MET D 1 472 ? 117.092 113.845 152.317 1.00 133.03 ?  560 MET D O   1 
ATOM 11034 C CB  . MET D 1 472 ? 115.534 114.246 149.408 1.00 131.32 ?  560 MET D CB  1 
ATOM 11035 C CG  . MET D 1 472 ? 114.109 114.763 149.341 1.00 131.52 ?  560 MET D CG  1 
ATOM 11036 S SD  . MET D 1 472 ? 113.331 114.329 147.772 1.00 137.84 ?  560 MET D SD  1 
ATOM 11037 C CE  . MET D 1 472 ? 112.771 115.926 147.205 1.00 131.06 ?  560 MET D CE  1 
ATOM 11038 N N   . LEU D 1 473 ? 118.337 113.459 150.479 1.00 158.12 ?  561 LEU D N   1 
ATOM 11039 C CA  . LEU D 1 473 ? 119.134 112.433 151.139 1.00 159.29 ?  561 LEU D CA  1 
ATOM 11040 C C   . LEU D 1 473 ? 119.910 113.009 152.313 1.00 160.65 ?  561 LEU D C   1 
ATOM 11041 O O   . LEU D 1 473 ? 119.906 112.437 153.407 1.00 160.26 ?  561 LEU D O   1 
ATOM 11042 C CB  . LEU D 1 473 ? 120.078 111.776 150.132 1.00 160.64 ?  561 LEU D CB  1 
ATOM 11043 C CG  . LEU D 1 473 ? 120.629 110.424 150.580 1.00 160.78 ?  561 LEU D CG  1 
ATOM 11044 C CD1 . LEU D 1 473 ? 119.508 109.400 150.617 1.00 159.96 ?  561 LEU D CD1 1 
ATOM 11045 C CD2 . LEU D 1 473 ? 121.747 109.968 149.657 1.00 161.23 ?  561 LEU D CD2 1 
ATOM 11046 N N   . CYS D 1 474 ? 120.575 114.149 152.112 1.00 152.30 ?  562 CYS D N   1 
ATOM 11047 C CA  . CYS D 1 474 ? 121.347 114.755 153.192 1.00 151.79 ?  562 CYS D CA  1 
ATOM 11048 C C   . CYS D 1 474 ? 120.444 115.206 154.333 1.00 151.64 ?  562 CYS D C   1 
ATOM 11049 O O   . CYS D 1 474 ? 120.801 115.064 155.511 1.00 150.98 ?  562 CYS D O   1 
ATOM 11050 C CB  . CYS D 1 474 ? 122.168 115.929 152.657 1.00 151.21 ?  562 CYS D CB  1 
ATOM 11051 S SG  . CYS D 1 474 ? 121.245 117.474 152.474 1.00 152.66 ?  562 CYS D SG  1 
ATOM 11052 N N   . ARG D 1 475 ? 119.271 115.754 154.008 1.00 148.22 ?  563 ARG D N   1 
ATOM 11053 C CA  . ARG D 1 475 ? 118.355 116.182 155.056 1.00 147.80 ?  563 ARG D CA  1 
ATOM 11054 C C   . ARG D 1 475 ? 117.861 114.992 155.873 1.00 148.53 ?  563 ARG D C   1 
ATOM 11055 O O   . ARG D 1 475 ? 117.769 115.073 157.104 1.00 149.02 ?  563 ARG D O   1 
ATOM 11056 C CB  . ARG D 1 475 ? 117.194 116.957 154.435 1.00 147.69 ?  563 ARG D CB  1 
ATOM 11057 C CG  . ARG D 1 475 ? 116.147 117.414 155.418 1.00 147.85 ?  563 ARG D CG  1 
ATOM 11058 C CD  . ARG D 1 475 ? 115.338 118.565 154.845 1.00 148.17 ?  563 ARG D CD  1 
ATOM 11059 N NE  . ARG D 1 475 ? 116.053 119.248 153.773 1.00 149.55 ?  563 ARG D NE  1 
ATOM 11060 C CZ  . ARG D 1 475 ? 116.692 120.401 153.911 1.00 148.59 ?  563 ARG D CZ  1 
ATOM 11061 N NH1 . ARG D 1 475 ? 116.756 121.020 155.079 1.00 147.38 1  563 ARG D NH1 1 
ATOM 11062 N NH2 . ARG D 1 475 ? 117.291 120.943 152.855 1.00 148.36 ?  563 ARG D NH2 1 
ATOM 11063 N N   . ILE D 1 476 ? 117.563 113.871 155.212 1.00 152.26 ?  564 ILE D N   1 
ATOM 11064 C CA  . ILE D 1 476 ? 117.151 112.679 155.949 1.00 152.44 ?  564 ILE D CA  1 
ATOM 11065 C C   . ILE D 1 476 ? 118.315 112.102 156.752 1.00 152.58 ?  564 ILE D C   1 
ATOM 11066 O O   . ILE D 1 476 ? 118.110 111.548 157.839 1.00 153.28 ?  564 ILE D O   1 
ATOM 11067 C CB  . ILE D 1 476 ? 116.538 111.639 154.993 1.00 152.60 ?  564 ILE D CB  1 
ATOM 11068 C CG1 . ILE D 1 476 ? 115.324 112.231 154.276 1.00 152.01 ?  564 ILE D CG1 1 
ATOM 11069 C CG2 . ILE D 1 476 ? 116.088 110.413 155.759 1.00 151.51 ?  564 ILE D CG2 1 
ATOM 11070 C CD1 . ILE D 1 476 ? 114.828 111.393 153.119 1.00 150.83 ?  564 ILE D CD1 1 
ATOM 11071 N N   . LYS D 1 477 ? 119.546 112.209 156.241 1.00 153.45 ?  565 LYS D N   1 
ATOM 11072 C CA  . LYS D 1 477 ? 120.711 111.801 157.025 1.00 153.99 ?  565 LYS D CA  1 
ATOM 11073 C C   . LYS D 1 477 ? 120.798 112.598 158.319 1.00 153.81 ?  565 LYS D C   1 
ATOM 11074 O O   . LYS D 1 477 ? 121.014 112.034 159.398 1.00 154.34 ?  565 LYS D O   1 
ATOM 11075 C CB  . LYS D 1 477 ? 121.999 111.977 156.215 1.00 153.57 ?  565 LYS D CB  1 
ATOM 11076 C CG  . LYS D 1 477 ? 122.110 111.139 154.954 1.00 154.07 ?  565 LYS D CG  1 
ATOM 11077 C CD  . LYS D 1 477 ? 122.138 109.657 155.263 1.00 153.71 ?  565 LYS D CD  1 
ATOM 11078 C CE  . LYS D 1 477 ? 123.242 108.953 154.487 1.00 154.02 ?  565 LYS D CE  1 
ATOM 11079 N NZ  . LYS D 1 477 ? 123.631 109.704 153.261 1.00 153.03 1  565 LYS D NZ  1 
ATOM 11080 N N   . SER D 1 478 ? 120.633 113.919 158.227 1.00 155.25 ?  566 SER D N   1 
ATOM 11081 C CA  . SER D 1 478 ? 120.647 114.747 159.430 1.00 156.05 ?  566 SER D CA  1 
ATOM 11082 C C   . SER D 1 478 ? 119.500 114.378 160.363 1.00 156.34 ?  566 SER D C   1 
ATOM 11083 O O   . SER D 1 478 ? 119.672 114.326 161.588 1.00 156.40 ?  566 SER D O   1 
ATOM 11084 C CB  . SER D 1 478 ? 120.578 116.226 159.051 1.00 156.40 ?  566 SER D CB  1 
ATOM 11085 O OG  . SER D 1 478 ? 120.342 117.032 160.192 1.00 156.22 ?  566 SER D OG  1 
ATOM 11086 N N   . LEU D 1 479 ? 118.320 114.116 159.796 1.00 167.51 ?  567 LEU D N   1 
ATOM 11087 C CA  . LEU D 1 479 ? 117.161 113.750 160.603 1.00 168.10 ?  567 LEU D CA  1 
ATOM 11088 C C   . LEU D 1 479 ? 117.412 112.465 161.385 1.00 166.50 ?  567 LEU D C   1 
ATOM 11089 O O   . LEU D 1 479 ? 117.129 112.389 162.587 1.00 166.83 ?  567 LEU D O   1 
ATOM 11090 C CB  . LEU D 1 479 ? 115.934 113.608 159.703 1.00 167.92 ?  567 LEU D CB  1 
ATOM 11091 C CG  . LEU D 1 479 ? 114.588 113.275 160.347 1.00 167.87 ?  567 LEU D CG  1 
ATOM 11092 C CD1 . LEU D 1 479 ? 114.367 114.096 161.603 1.00 168.41 ?  567 LEU D CD1 1 
ATOM 11093 C CD2 . LEU D 1 479 ? 113.470 113.511 159.349 1.00 168.01 ?  567 LEU D CD2 1 
ATOM 11094 N N   . GLN D 1 480 ? 117.962 111.444 160.723 1.00 142.70 ?  568 GLN D N   1 
ATOM 11095 C CA  . GLN D 1 480 ? 118.196 110.185 161.422 1.00 141.93 ?  568 GLN D CA  1 
ATOM 11096 C C   . GLN D 1 480 ? 119.373 110.289 162.381 1.00 143.27 ?  568 GLN D C   1 
ATOM 11097 O O   . GLN D 1 480 ? 119.389 109.603 163.406 1.00 144.47 ?  568 GLN D O   1 
ATOM 11098 C CB  . GLN D 1 480 ? 118.421 109.037 160.439 1.00 142.13 ?  568 GLN D CB  1 
ATOM 11099 C CG  . GLN D 1 480 ? 119.610 109.195 159.521 1.00 143.52 ?  568 GLN D CG  1 
ATOM 11100 C CD  . GLN D 1 480 ? 119.630 108.140 158.438 1.00 143.79 ?  568 GLN D CD  1 
ATOM 11101 O OE1 . GLN D 1 480 ? 118.682 107.370 158.293 1.00 143.34 ?  568 GLN D OE1 1 
ATOM 11102 N NE2 . GLN D 1 480 ? 120.717 108.088 157.681 1.00 142.40 ?  568 GLN D NE2 1 
ATOM 11103 N N   . THR D 1 481 ? 120.359 111.139 162.079 1.00 163.58 ?  569 THR D N   1 
ATOM 11104 C CA  . THR D 1 481 ? 121.420 111.388 163.048 1.00 164.35 ?  569 THR D CA  1 
ATOM 11105 C C   . THR D 1 481 ? 120.852 111.992 164.325 1.00 164.20 ?  569 THR D C   1 
ATOM 11106 O O   . THR D 1 481 ? 121.192 111.561 165.434 1.00 163.68 ?  569 THR D O   1 
ATOM 11107 C CB  . THR D 1 481 ? 122.483 112.307 162.445 1.00 164.05 ?  569 THR D CB  1 
ATOM 11108 O OG1 . THR D 1 481 ? 122.896 111.792 161.173 1.00 164.06 ?  569 THR D OG1 1 
ATOM 11109 C CG2 . THR D 1 481 ? 123.691 112.400 163.366 1.00 163.44 ?  569 THR D CG2 1 
ATOM 11110 N N   . ARG D 1 482 ? 119.960 112.974 164.184 1.00 147.82 ?  570 ARG D N   1 
ATOM 11111 C CA  . ARG D 1 482 ? 119.320 113.562 165.355 1.00 147.45 ?  570 ARG D CA  1 
ATOM 11112 C C   . ARG D 1 482 ? 118.472 112.533 166.096 1.00 148.08 ?  570 ARG D C   1 
ATOM 11113 O O   . ARG D 1 482 ? 118.482 112.484 167.332 1.00 146.94 ?  570 ARG D O   1 
ATOM 11114 C CB  . ARG D 1 482 ? 118.472 114.764 164.939 1.00 145.90 ?  570 ARG D CB  1 
ATOM 11115 C CG  . ARG D 1 482 ? 118.041 115.652 166.091 1.00 145.72 ?  570 ARG D CG  1 
ATOM 11116 C CD  . ARG D 1 482 ? 117.789 117.074 165.619 1.00 146.09 ?  570 ARG D CD  1 
ATOM 11117 N NE  . ARG D 1 482 ? 118.966 117.653 164.983 1.00 147.75 ?  570 ARG D NE  1 
ATOM 11118 C CZ  . ARG D 1 482 ? 119.918 118.316 165.626 1.00 147.73 ?  570 ARG D CZ  1 
ATOM 11119 N NH1 . ARG D 1 482 ? 119.864 118.507 166.933 1.00 147.50 1  570 ARG D NH1 1 
ATOM 11120 N NH2 . ARG D 1 482 ? 120.949 118.800 164.939 1.00 146.10 ?  570 ARG D NH2 1 
ATOM 11121 N N   . VAL D 1 483 ? 117.739 111.696 165.358 1.00 165.68 ?  571 VAL D N   1 
ATOM 11122 C CA  . VAL D 1 483 ? 116.867 110.723 166.011 1.00 166.03 ?  571 VAL D CA  1 
ATOM 11123 C C   . VAL D 1 483 ? 117.679 109.656 166.746 1.00 165.22 ?  571 VAL D C   1 
ATOM 11124 O O   . VAL D 1 483 ? 117.270 109.190 167.817 1.00 165.51 ?  571 VAL D O   1 
ATOM 11125 C CB  . VAL D 1 483 ? 115.879 110.109 164.997 1.00 166.53 ?  571 VAL D CB  1 
ATOM 11126 C CG1 . VAL D 1 483 ? 116.441 108.854 164.348 1.00 165.94 ?  571 VAL D CG1 1 
ATOM 11127 C CG2 . VAL D 1 483 ? 114.547 109.813 165.671 1.00 165.33 ?  571 VAL D CG2 1 
ATOM 11128 N N   . ASP D 1 484 ? 118.836 109.253 166.208 1.00 169.20 ?  572 ASP D N   1 
ATOM 11129 C CA  . ASP D 1 484 ? 119.654 108.267 166.906 1.00 169.43 ?  572 ASP D CA  1 
ATOM 11130 C C   . ASP D 1 484 ? 120.407 108.887 168.075 1.00 170.43 ?  572 ASP D C   1 
ATOM 11131 O O   . ASP D 1 484 ? 120.690 108.193 169.057 1.00 170.06 ?  572 ASP D O   1 
ATOM 11132 C CB  . ASP D 1 484 ? 120.609 107.562 165.932 1.00 169.66 ?  572 ASP D CB  1 
ATOM 11133 C CG  . ASP D 1 484 ? 121.700 108.473 165.380 1.00 170.63 ?  572 ASP D CG  1 
ATOM 11134 O OD1 . ASP D 1 484 ? 122.399 109.158 166.156 1.00 171.14 ?  572 ASP D OD1 1 
ATOM 11135 O OD2 . ASP D 1 484 ? 121.877 108.478 164.144 1.00 170.30 -1 572 ASP D OD2 1 
ATOM 11136 N N   . GLN D 1 485 ? 120.746 110.176 167.988 1.00 145.36 ?  573 GLN D N   1 
ATOM 11137 C CA  . GLN D 1 485 ? 121.257 110.872 169.163 1.00 143.64 ?  573 GLN D CA  1 
ATOM 11138 C C   . GLN D 1 485 ? 120.201 110.926 170.260 1.00 143.36 ?  573 GLN D C   1 
ATOM 11139 O O   . GLN D 1 485 ? 120.517 110.784 171.446 1.00 141.54 ?  573 GLN D O   1 
ATOM 11140 C CB  . GLN D 1 485 ? 121.715 112.281 168.786 1.00 142.23 ?  573 GLN D CB  1 
ATOM 11141 C CG  . GLN D 1 485 ? 123.020 112.323 168.011 1.00 141.65 ?  573 GLN D CG  1 
ATOM 11142 C CD  . GLN D 1 485 ? 123.278 113.676 167.378 1.00 143.36 ?  573 GLN D CD  1 
ATOM 11143 O OE1 . GLN D 1 485 ? 122.549 114.638 167.622 1.00 143.77 ?  573 GLN D OE1 1 
ATOM 11144 N NE2 . GLN D 1 485 ? 124.319 113.757 166.558 1.00 142.90 ?  573 GLN D NE2 1 
ATOM 11145 N N   . ILE D 1 486 ? 118.938 111.136 169.878 1.00 164.25 ?  574 ILE D N   1 
ATOM 11146 C CA  . ILE D 1 486 ? 117.851 111.128 170.855 1.00 165.18 ?  574 ILE D CA  1 
ATOM 11147 C C   . ILE D 1 486 ? 117.708 109.745 171.480 1.00 163.88 ?  574 ILE D C   1 
ATOM 11148 O O   . ILE D 1 486 ? 117.608 109.602 172.704 1.00 162.70 ?  574 ILE D O   1 
ATOM 11149 C CB  . ILE D 1 486 ? 116.537 111.591 170.199 1.00 164.43 ?  574 ILE D CB  1 
ATOM 11150 C CG1 . ILE D 1 486 ? 116.510 113.114 170.074 1.00 164.62 ?  574 ILE D CG1 1 
ATOM 11151 C CG2 . ILE D 1 486 ? 115.336 111.104 170.998 1.00 162.94 ?  574 ILE D CG2 1 
ATOM 11152 C CD1 . ILE D 1 486 ? 115.235 113.655 169.464 1.00 164.43 ?  574 ILE D CD1 1 
ATOM 11153 N N   . LEU D 1 487 ? 117.701 108.701 170.645 1.00 165.51 ?  575 LEU D N   1 
ATOM 11154 C CA  . LEU D 1 487 ? 117.565 107.343 171.165 1.00 164.88 ?  575 LEU D CA  1 
ATOM 11155 C C   . LEU D 1 487 ? 118.802 106.922 171.948 1.00 165.08 ?  575 LEU D C   1 
ATOM 11156 O O   . LEU D 1 487 ? 118.691 106.252 172.982 1.00 164.89 ?  575 LEU D O   1 
ATOM 11157 C CB  . LEU D 1 487 ? 117.294 106.363 170.021 1.00 165.45 ?  575 LEU D CB  1 
ATOM 11158 C CG  . LEU D 1 487 ? 116.987 104.919 170.428 1.00 165.83 ?  575 LEU D CG  1 
ATOM 11159 C CD1 . LEU D 1 487 ? 115.798 104.376 169.653 1.00 165.28 ?  575 LEU D CD1 1 
ATOM 11160 C CD2 . LEU D 1 487 ? 118.203 104.023 170.234 1.00 165.71 ?  575 LEU D CD2 1 
ATOM 11161 N N   . GLY D 1 488 ? 119.984 107.302 171.475 1.00 152.49 ?  576 GLY D N   1 
ATOM 11162 C CA  . GLY D 1 488 ? 121.224 106.933 172.134 1.00 151.83 ?  576 GLY D CA  1 
ATOM 11163 C C   . GLY D 1 488 ? 121.426 107.620 173.470 1.00 152.68 ?  576 GLY D C   1 
ATOM 11164 O O   . GLY D 1 488 ? 122.003 107.046 174.393 1.00 152.67 ?  576 GLY D O   1 
ATOM 11165 N N   . THR E 2 6   ? 157.870 78.657  138.179 1.00 200.89 ?  6   THR E N   1 
ATOM 11166 C CA  . THR E 2 6   ? 156.756 77.778  138.514 1.00 201.38 ?  6   THR E CA  1 
ATOM 11167 C C   . THR E 2 6   ? 156.800 77.371  139.984 1.00 201.44 ?  6   THR E C   1 
ATOM 11168 O O   . THR E 2 6   ? 155.889 77.686  140.749 1.00 201.42 ?  6   THR E O   1 
ATOM 11169 C CB  . THR E 2 6   ? 156.751 76.511  137.640 1.00 201.65 ?  6   THR E CB  1 
ATOM 11170 O OG1 . THR E 2 6   ? 157.938 75.749  137.892 1.00 202.09 ?  6   THR E OG1 1 
ATOM 11171 C CG2 . THR E 2 6   ? 156.694 76.882  136.166 1.00 200.89 ?  6   THR E CG2 1 
ATOM 11172 N N   . GLU E 2 7   ? 157.865 76.663  140.370 1.00 197.55 ?  7   GLU E N   1 
ATOM 11173 C CA  . GLU E 2 7   ? 158.006 76.235  141.759 1.00 197.36 ?  7   GLU E CA  1 
ATOM 11174 C C   . GLU E 2 7   ? 158.120 77.429  142.698 1.00 197.51 ?  7   GLU E C   1 
ATOM 11175 O O   . GLU E 2 7   ? 157.496 77.452  143.766 1.00 197.41 ?  7   GLU E O   1 
ATOM 11176 C CB  . GLU E 2 7   ? 159.218 75.315  141.904 1.00 196.96 ?  7   GLU E CB  1 
ATOM 11177 C CG  . GLU E 2 7   ? 159.075 73.983  141.185 1.00 196.60 ?  7   GLU E CG  1 
ATOM 11178 C CD  . GLU E 2 7   ? 157.914 73.159  141.710 1.00 196.71 ?  7   GLU E CD  1 
ATOM 11179 O OE1 . GLU E 2 7   ? 157.659 73.197  142.932 1.00 196.79 ?  7   GLU E OE1 1 
ATOM 11180 O OE2 . GLU E 2 7   ? 157.256 72.473  140.900 1.00 196.44 -1 7   GLU E OE2 1 
ATOM 11181 N N   . GLU E 2 8   ? 158.910 78.435  142.315 1.00 198.79 ?  8   GLU E N   1 
ATOM 11182 C CA  . GLU E 2 8   ? 158.996 79.649  143.121 1.00 198.45 ?  8   GLU E CA  1 
ATOM 11183 C C   . GLU E 2 8   ? 157.646 80.347  143.196 1.00 198.02 ?  8   GLU E C   1 
ATOM 11184 O O   . GLU E 2 8   ? 157.239 80.822  144.265 1.00 197.34 ?  8   GLU E O   1 
ATOM 11185 C CB  . GLU E 2 8   ? 160.053 80.590  142.542 1.00 197.99 ?  8   GLU E CB  1 
ATOM 11186 C CG  . GLU E 2 8   ? 161.433 79.970  142.402 1.00 197.94 ?  8   GLU E CG  1 
ATOM 11187 C CD  . GLU E 2 8   ? 162.048 79.604  143.737 1.00 197.96 ?  8   GLU E CD  1 
ATOM 11188 O OE1 . GLU E 2 8   ? 161.849 80.359  144.712 1.00 197.87 ?  8   GLU E OE1 1 
ATOM 11189 O OE2 . GLU E 2 8   ? 162.731 78.561  143.811 1.00 198.07 -1 8   GLU E OE2 1 
ATOM 11190 N N   . GLN E 2 9   ? 156.931 80.405  142.070 1.00 184.37 ?  9   GLN E N   1 
ATOM 11191 C CA  . GLN E 2 9   ? 155.626 81.056  142.049 1.00 184.38 ?  9   GLN E CA  1 
ATOM 11192 C C   . GLN E 2 9   ? 154.649 80.358  142.986 1.00 184.57 ?  9   GLN E C   1 
ATOM 11193 O O   . GLN E 2 9   ? 154.008 81.005  143.820 1.00 184.33 ?  9   GLN E O   1 
ATOM 11194 C CB  . GLN E 2 9   ? 155.075 81.086  140.623 1.00 183.64 ?  9   GLN E CB  1 
ATOM 11195 C CG  . GLN E 2 9   ? 155.885 81.930  139.652 1.00 182.82 ?  9   GLN E CG  1 
ATOM 11196 C CD  . GLN E 2 9   ? 155.345 81.865  138.237 1.00 182.56 ?  9   GLN E CD  1 
ATOM 11197 O OE1 . GLN E 2 9   ? 154.378 81.154  137.961 1.00 182.68 ?  9   GLN E OE1 1 
ATOM 11198 N NE2 . GLN E 2 9   ? 155.966 82.612  137.331 1.00 182.04 ?  9   GLN E NE2 1 
ATOM 11199 N N   . ILE E 2 10  ? 154.533 79.032  142.873 1.00 197.94 ?  10  ILE E N   1 
ATOM 11200 C CA  . ILE E 2 10  ? 153.572 78.309  143.701 1.00 197.71 ?  10  ILE E CA  1 
ATOM 11201 C C   . ILE E 2 10  ? 153.981 78.361  145.169 1.00 197.51 ?  10  ILE E C   1 
ATOM 11202 O O   . ILE E 2 10  ? 153.127 78.415  146.060 1.00 196.84 ?  10  ILE E O   1 
ATOM 11203 C CB  . ILE E 2 10  ? 153.395 76.862  143.203 1.00 197.86 ?  10  ILE E CB  1 
ATOM 11204 C CG1 . ILE E 2 10  ? 154.708 76.082  143.283 1.00 197.51 ?  10  ILE E CG1 1 
ATOM 11205 C CG2 . ILE E 2 10  ? 152.847 76.852  141.782 1.00 197.45 ?  10  ILE E CG2 1 
ATOM 11206 C CD1 . ILE E 2 10  ? 154.562 74.607  142.979 1.00 196.52 ?  10  ILE E CD1 1 
ATOM 11207 N N   . ALA E 2 11  ? 155.288 78.350  145.450 1.00 203.39 ?  11  ALA E N   1 
ATOM 11208 C CA  . ALA E 2 11  ? 155.744 78.486  146.830 1.00 203.42 ?  11  ALA E CA  1 
ATOM 11209 C C   . ALA E 2 11  ? 155.336 79.835  147.410 1.00 203.52 ?  11  ALA E C   1 
ATOM 11210 O O   . ALA E 2 11  ? 154.846 79.916  148.545 1.00 203.38 ?  11  ALA E O   1 
ATOM 11211 C CB  . ALA E 2 11  ? 157.260 78.300  146.902 1.00 202.89 ?  11  ALA E CB  1 
ATOM 11212 N N   . GLU E 2 12  ? 155.523 80.910  146.637 1.00 184.63 ?  12  GLU E N   1 
ATOM 11213 C CA  . GLU E 2 12  ? 155.106 82.233  147.095 1.00 183.76 ?  12  GLU E CA  1 
ATOM 11214 C C   . GLU E 2 12  ? 153.596 82.298  147.298 1.00 184.04 ?  12  GLU E C   1 
ATOM 11215 O O   . GLU E 2 12  ? 153.118 82.865  148.288 1.00 183.23 ?  12  GLU E O   1 
ATOM 11216 C CB  . GLU E 2 12  ? 155.559 83.301  146.099 1.00 182.73 ?  12  GLU E CB  1 
ATOM 11217 C CG  . GLU E 2 12  ? 157.054 83.579  146.114 1.00 182.72 ?  12  GLU E CG  1 
ATOM 11218 C CD  . GLU E 2 12  ? 157.476 84.428  147.298 1.00 182.53 ?  12  GLU E CD  1 
ATOM 11219 O OE1 . GLU E 2 12  ? 156.702 85.326  147.693 1.00 181.93 ?  12  GLU E OE1 1 
ATOM 11220 O OE2 . GLU E 2 12  ? 158.581 84.199  147.833 1.00 182.26 -1 12  GLU E OE2 1 
ATOM 11221 N N   . PHE E 2 13  ? 152.831 81.718  146.371 1.00 203.66 ?  13  PHE E N   1 
ATOM 11222 C CA  . PHE E 2 13  ? 151.376 81.725  146.493 1.00 203.49 ?  13  PHE E CA  1 
ATOM 11223 C C   . PHE E 2 13  ? 150.924 80.975  147.740 1.00 202.97 ?  13  PHE E C   1 
ATOM 11224 O O   . PHE E 2 13  ? 150.034 81.438  148.463 1.00 202.12 ?  13  PHE E O   1 
ATOM 11225 C CB  . PHE E 2 13  ? 150.739 81.116  145.241 1.00 203.28 ?  13  PHE E CB  1 
ATOM 11226 C CG  . PHE E 2 13  ? 151.210 81.730  143.948 1.00 203.70 ?  13  PHE E CG  1 
ATOM 11227 C CD1 . PHE E 2 13  ? 151.749 83.009  143.918 1.00 203.70 ?  13  PHE E CD1 1 
ATOM 11228 C CD2 . PHE E 2 13  ? 151.174 80.998  142.772 1.00 203.35 ?  13  PHE E CD2 1 
ATOM 11229 C CE1 . PHE E 2 13  ? 152.197 83.560  142.734 1.00 203.13 ?  13  PHE E CE1 1 
ATOM 11230 C CE2 . PHE E 2 13  ? 151.633 81.541  141.586 1.00 203.45 ?  13  PHE E CE2 1 
ATOM 11231 C CZ  . PHE E 2 13  ? 152.139 82.826  141.567 1.00 203.34 ?  13  PHE E CZ  1 
ATOM 11232 N N   . LYS E 2 14  ? 151.532 79.818  148.011 1.00 193.46 ?  14  LYS E N   1 
ATOM 11233 C CA  . LYS E 2 14  ? 151.150 79.040  149.184 1.00 193.24 ?  14  LYS E CA  1 
ATOM 11234 C C   . LYS E 2 14  ? 151.534 79.755  150.474 1.00 193.08 ?  14  LYS E C   1 
ATOM 11235 O O   . LYS E 2 14  ? 150.756 79.769  151.436 1.00 193.16 ?  14  LYS E O   1 
ATOM 11236 C CB  . LYS E 2 14  ? 151.789 77.653  149.124 1.00 192.59 ?  14  LYS E CB  1 
ATOM 11237 C CG  . LYS E 2 14  ? 151.323 76.710  150.222 1.00 192.69 ?  14  LYS E CG  1 
ATOM 11238 C CD  . LYS E 2 14  ? 149.820 76.488  150.154 1.00 192.78 ?  14  LYS E CD  1 
ATOM 11239 C CE  . LYS E 2 14  ? 149.338 75.622  151.306 1.00 193.03 ?  14  LYS E CE  1 
ATOM 11240 N NZ  . LYS E 2 14  ? 149.418 76.340  152.607 1.00 192.64 1  14  LYS E NZ  1 
ATOM 11241 N N   . GLU E 2 15  ? 152.726 80.358  150.517 1.00 182.78 ?  15  GLU E N   1 
ATOM 11242 C CA  . GLU E 2 15  ? 153.130 81.057  151.733 1.00 182.58 ?  15  GLU E CA  1 
ATOM 11243 C C   . GLU E 2 15  ? 152.304 82.320  151.953 1.00 183.23 ?  15  GLU E C   1 
ATOM 11244 O O   . GLU E 2 15  ? 152.126 82.748  153.099 1.00 182.05 ?  15  GLU E O   1 
ATOM 11245 C CB  . GLU E 2 15  ? 154.626 81.383  151.693 1.00 181.89 ?  15  GLU E CB  1 
ATOM 11246 C CG  . GLU E 2 15  ? 155.024 82.491  150.737 1.00 181.56 ?  15  GLU E CG  1 
ATOM 11247 C CD  . GLU E 2 15  ? 155.144 83.839  151.422 1.00 181.56 ?  15  GLU E CD  1 
ATOM 11248 O OE1 . GLU E 2 15  ? 155.309 83.865  152.660 1.00 181.63 ?  15  GLU E OE1 1 
ATOM 11249 O OE2 . GLU E 2 15  ? 155.073 84.871  150.723 1.00 181.13 -1 15  GLU E OE2 1 
ATOM 11250 N N   . ALA E 2 16  ? 151.794 82.928  150.879 1.00 205.94 ?  16  ALA E N   1 
ATOM 11251 C CA  . ALA E 2 16  ? 150.885 84.059  151.036 1.00 205.44 ?  16  ALA E CA  1 
ATOM 11252 C C   . ALA E 2 16  ? 149.519 83.597  151.529 1.00 204.85 ?  16  ALA E C   1 
ATOM 11253 O O   . ALA E 2 16  ? 148.938 84.198  152.441 1.00 204.80 ?  16  ALA E O   1 
ATOM 11254 C CB  . ALA E 2 16  ? 150.756 84.817  149.715 1.00 205.38 ?  16  ALA E CB  1 
ATOM 11255 N N   . PHE E 2 17  ? 148.991 82.518  150.943 1.00 178.67 ?  17  PHE E N   1 
ATOM 11256 C CA  . PHE E 2 17  ? 147.690 82.011  151.362 1.00 178.16 ?  17  PHE E CA  1 
ATOM 11257 C C   . PHE E 2 17  ? 147.724 81.438  152.772 1.00 178.25 ?  17  PHE E C   1 
ATOM 11258 O O   . PHE E 2 17  ? 146.674 81.350  153.415 1.00 176.84 ?  17  PHE E O   1 
ATOM 11259 C CB  . PHE E 2 17  ? 147.192 80.950  150.378 1.00 177.73 ?  17  PHE E CB  1 
ATOM 11260 C CG  . PHE E 2 17  ? 145.757 80.555  150.590 1.00 178.34 ?  17  PHE E CG  1 
ATOM 11261 C CD1 . PHE E 2 17  ? 144.729 81.402  150.211 1.00 177.97 ?  17  PHE E CD1 1 
ATOM 11262 C CD2 . PHE E 2 17  ? 145.438 79.337  151.167 1.00 177.50 ?  17  PHE E CD2 1 
ATOM 11263 C CE1 . PHE E 2 17  ? 143.408 81.042  150.404 1.00 177.61 ?  17  PHE E CE1 1 
ATOM 11264 C CE2 . PHE E 2 17  ? 144.119 78.971  151.363 1.00 177.52 ?  17  PHE E CE2 1 
ATOM 11265 C CZ  . PHE E 2 17  ? 143.103 79.825  150.981 1.00 177.99 ?  17  PHE E CZ  1 
ATOM 11266 N N   . SER E 2 18  ? 148.903 81.046  153.263 1.00 175.85 ?  18  SER E N   1 
ATOM 11267 C CA  . SER E 2 18  ? 149.007 80.605  154.651 1.00 174.92 ?  18  SER E CA  1 
ATOM 11268 C C   . SER E 2 18  ? 148.625 81.725  155.610 1.00 174.57 ?  18  SER E C   1 
ATOM 11269 O O   . SER E 2 18  ? 147.898 81.498  156.585 1.00 173.67 ?  18  SER E O   1 
ATOM 11270 C CB  . SER E 2 18  ? 150.424 80.110  154.937 1.00 174.31 ?  18  SER E CB  1 
ATOM 11271 O OG  . SER E 2 18  ? 150.574 79.749  156.299 1.00 174.38 ?  18  SER E OG  1 
ATOM 11272 N N   . LEU E 2 19  ? 149.106 82.943  155.352 1.00 178.15 ?  19  LEU E N   1 
ATOM 11273 C CA  . LEU E 2 19  ? 148.701 84.093  156.152 1.00 178.13 ?  19  LEU E CA  1 
ATOM 11274 C C   . LEU E 2 19  ? 147.305 84.580  155.784 1.00 177.90 ?  19  LEU E C   1 
ATOM 11275 O O   . LEU E 2 19  ? 146.591 85.106  156.643 1.00 177.71 ?  19  LEU E O   1 
ATOM 11276 C CB  . LEU E 2 19  ? 149.710 85.231  155.991 1.00 178.04 ?  19  LEU E CB  1 
ATOM 11277 C CG  . LEU E 2 19  ? 150.655 85.477  157.169 1.00 177.82 ?  19  LEU E CG  1 
ATOM 11278 C CD1 . LEU E 2 19  ? 151.482 84.236  157.466 1.00 178.01 ?  19  LEU E CD1 1 
ATOM 11279 C CD2 . LEU E 2 19  ? 151.554 86.675  156.897 1.00 177.03 ?  19  LEU E CD2 1 
ATOM 11280 N N   . PHE E 2 20  ? 146.909 84.428  154.518 1.00 172.98 ?  20  PHE E N   1 
ATOM 11281 C CA  . PHE E 2 20  ? 145.587 84.882  154.096 1.00 173.32 ?  20  PHE E CA  1 
ATOM 11282 C C   . PHE E 2 20  ? 144.477 84.082  154.771 1.00 173.11 ?  20  PHE E C   1 
ATOM 11283 O O   . PHE E 2 20  ? 143.454 84.649  155.174 1.00 173.08 ?  20  PHE E O   1 
ATOM 11284 C CB  . PHE E 2 20  ? 145.460 84.789  152.576 1.00 173.46 ?  20  PHE E CB  1 
ATOM 11285 C CG  . PHE E 2 20  ? 145.856 86.045  151.852 1.00 173.26 ?  20  PHE E CG  1 
ATOM 11286 C CD1 . PHE E 2 20  ? 145.129 87.212  152.013 1.00 172.96 ?  20  PHE E CD1 1 
ATOM 11287 C CD2 . PHE E 2 20  ? 146.949 86.056  151.004 1.00 172.76 ?  20  PHE E CD2 1 
ATOM 11288 C CE1 . PHE E 2 20  ? 145.491 88.368  151.346 1.00 172.86 ?  20  PHE E CE1 1 
ATOM 11289 C CE2 . PHE E 2 20  ? 147.315 87.207  150.334 1.00 172.10 ?  20  PHE E CE2 1 
ATOM 11290 C CZ  . PHE E 2 20  ? 146.585 88.364  150.505 1.00 172.31 ?  20  PHE E CZ  1 
ATOM 11291 N N   . ASP E 2 21  ? 144.658 82.769  154.902 1.00 170.55 ?  21  ASP E N   1 
ATOM 11292 C CA  . ASP E 2 21  ? 143.634 81.875  155.431 1.00 171.04 ?  21  ASP E CA  1 
ATOM 11293 C C   . ASP E 2 21  ? 143.798 81.598  156.920 1.00 171.53 ?  21  ASP E C   1 
ATOM 11294 O O   . ASP E 2 21  ? 142.805 81.606  157.655 1.00 170.73 ?  21  ASP E O   1 
ATOM 11295 C CB  . ASP E 2 21  ? 143.648 80.552  154.657 1.00 170.73 ?  21  ASP E CB  1 
ATOM 11296 C CG  . ASP E 2 21  ? 142.367 79.761  154.829 1.00 171.13 ?  21  ASP E CG  1 
ATOM 11297 O OD1 . ASP E 2 21  ? 141.316 80.218  154.335 1.00 170.94 ?  21  ASP E OD1 1 
ATOM 11298 O OD2 . ASP E 2 21  ? 142.411 78.678  155.445 1.00 170.46 -1 21  ASP E OD2 1 
ATOM 11299 N N   . LYS E 2 22  ? 145.027 81.334  157.371 1.00 178.49 ?  22  LYS E N   1 
ATOM 11300 C CA  . LYS E 2 22  ? 145.416 81.172  158.772 1.00 178.31 ?  22  LYS E CA  1 
ATOM 11301 C C   . LYS E 2 22  ? 144.944 79.861  159.390 1.00 178.77 ?  22  LYS E C   1 
ATOM 11302 O O   . LYS E 2 22  ? 145.193 79.627  160.580 1.00 178.63 ?  22  LYS E O   1 
ATOM 11303 C CB  . LYS E 2 22  ? 144.928 82.338  159.642 1.00 177.35 ?  22  LYS E CB  1 
ATOM 11304 C CG  . LYS E 2 22  ? 145.558 83.675  159.297 1.00 177.33 ?  22  LYS E CG  1 
ATOM 11305 C CD  . LYS E 2 22  ? 144.904 84.810  160.066 1.00 177.44 ?  22  LYS E CD  1 
ATOM 11306 C CE  . LYS E 2 22  ? 145.548 86.146  159.733 1.00 177.64 ?  22  LYS E CE  1 
ATOM 11307 N NZ  . LYS E 2 22  ? 144.916 87.269  160.478 1.00 176.93 1  22  LYS E NZ  1 
ATOM 11308 N N   . ASP E 2 23  ? 144.278 78.997  158.631 1.00 182.83 ?  23  ASP E N   1 
ATOM 11309 C CA  . ASP E 2 23  ? 143.823 77.712  159.153 1.00 182.60 ?  23  ASP E CA  1 
ATOM 11310 C C   . ASP E 2 23  ? 143.633 76.756  157.980 1.00 182.28 ?  23  ASP E C   1 
ATOM 11311 O O   . ASP E 2 23  ? 144.099 77.013  156.865 1.00 181.48 ?  23  ASP E O   1 
ATOM 11312 C CB  . ASP E 2 23  ? 142.544 77.875  159.984 1.00 182.10 ?  23  ASP E CB  1 
ATOM 11313 C CG  . ASP E 2 23  ? 141.484 78.695  159.276 1.00 181.81 ?  23  ASP E CG  1 
ATOM 11314 O OD1 . ASP E 2 23  ? 141.710 79.092  158.115 1.00 181.46 ?  23  ASP E OD1 1 
ATOM 11315 O OD2 . ASP E 2 23  ? 140.421 78.943  159.884 1.00 181.79 -1 23  ASP E OD2 1 
ATOM 11316 N N   . GLY E 2 24  ? 142.961 75.640  158.238 1.00 173.16 ?  24  GLY E N   1 
ATOM 11317 C CA  . GLY E 2 24  ? 142.695 74.627  157.240 1.00 172.52 ?  24  GLY E CA  1 
ATOM 11318 C C   . GLY E 2 24  ? 141.382 74.769  156.504 1.00 172.78 ?  24  GLY E C   1 
ATOM 11319 O O   . GLY E 2 24  ? 140.986 73.841  155.791 1.00 171.98 ?  24  GLY E O   1 
ATOM 11320 N N   . ASP E 2 25  ? 140.687 75.900  156.658 1.00 169.09 ?  25  ASP E N   1 
ATOM 11321 C CA  . ASP E 2 25  ? 139.413 76.085  155.970 1.00 168.60 ?  25  ASP E CA  1 
ATOM 11322 C C   . ASP E 2 25  ? 139.597 76.121  154.458 1.00 168.86 ?  25  ASP E C   1 
ATOM 11323 O O   . ASP E 2 25  ? 138.832 75.493  153.717 1.00 168.23 ?  25  ASP E O   1 
ATOM 11324 C CB  . ASP E 2 25  ? 138.736 77.365  156.458 1.00 167.93 ?  25  ASP E CB  1 
ATOM 11325 C CG  . ASP E 2 25  ? 137.991 77.169  157.763 1.00 168.13 ?  25  ASP E CG  1 
ATOM 11326 O OD1 . ASP E 2 25  ? 137.592 76.023  158.057 1.00 167.81 ?  25  ASP E OD1 1 
ATOM 11327 O OD2 . ASP E 2 25  ? 137.802 78.163  158.496 1.00 167.90 -1 25  ASP E OD2 1 
ATOM 11328 N N   . GLY E 2 26  ? 140.605 76.849  153.982 1.00 180.42 ?  26  GLY E N   1 
ATOM 11329 C CA  . GLY E 2 26  ? 140.862 76.961  152.563 1.00 179.54 ?  26  GLY E CA  1 
ATOM 11330 C C   . GLY E 2 26  ? 140.017 77.980  151.832 1.00 180.24 ?  26  GLY E C   1 
ATOM 11331 O O   . GLY E 2 26  ? 140.171 78.124  150.612 1.00 179.62 ?  26  GLY E O   1 
ATOM 11332 N N   . THR E 2 27  ? 139.133 78.690  152.529 1.00 181.80 ?  27  THR E N   1 
ATOM 11333 C CA  . THR E 2 27  ? 138.283 79.705  151.925 1.00 182.01 ?  27  THR E CA  1 
ATOM 11334 C C   . THR E 2 27  ? 138.376 80.987  152.735 1.00 181.14 ?  27  THR E C   1 
ATOM 11335 O O   . THR E 2 27  ? 138.606 80.960  153.947 1.00 181.06 ?  27  THR E O   1 
ATOM 11336 C CB  . THR E 2 27  ? 136.817 79.250  151.843 1.00 182.10 ?  27  THR E CB  1 
ATOM 11337 O OG1 . THR E 2 27  ? 136.335 78.945  153.159 1.00 181.28 ?  27  THR E OG1 1 
ATOM 11338 C CG2 . THR E 2 27  ? 136.682 78.018  150.960 1.00 181.08 ?  27  THR E CG2 1 
ATOM 11339 N N   . ILE E 2 28  ? 138.189 82.114  152.054 1.00 172.91 ?  28  ILE E N   1 
ATOM 11340 C CA  . ILE E 2 28  ? 138.288 83.434  152.667 1.00 173.64 ?  28  ILE E CA  1 
ATOM 11341 C C   . ILE E 2 28  ? 136.883 84.014  152.768 1.00 174.25 ?  28  ILE E C   1 
ATOM 11342 O O   . ILE E 2 28  ? 136.168 84.115  151.763 1.00 173.53 ?  28  ILE E O   1 
ATOM 11343 C CB  . ILE E 2 28  ? 139.212 84.364  151.867 1.00 173.66 ?  28  ILE E CB  1 
ATOM 11344 C CG1 . ILE E 2 28  ? 140.673 83.949  152.052 1.00 172.64 ?  28  ILE E CG1 1 
ATOM 11345 C CG2 . ILE E 2 28  ? 139.012 85.811  152.290 1.00 173.09 ?  28  ILE E CG2 1 
ATOM 11346 C CD1 . ILE E 2 28  ? 141.641 84.717  151.179 1.00 172.05 ?  28  ILE E CD1 1 
ATOM 11347 N N   . THR E 2 29  ? 136.490 84.392  153.980 1.00 200.57 ?  29  THR E N   1 
ATOM 11348 C CA  . THR E 2 29  ? 135.208 85.027  154.234 1.00 200.72 ?  29  THR E CA  1 
ATOM 11349 C C   . THR E 2 29  ? 135.398 86.542  154.270 1.00 200.63 ?  29  THR E C   1 
ATOM 11350 O O   . THR E 2 29  ? 136.503 87.057  154.084 1.00 199.62 ?  29  THR E O   1 
ATOM 11351 C CB  . THR E 2 29  ? 134.610 84.513  155.550 1.00 200.36 ?  29  THR E CB  1 
ATOM 11352 O OG1 . THR E 2 29  ? 134.968 83.137  155.727 1.00 200.15 ?  29  THR E OG1 1 
ATOM 11353 C CG2 . THR E 2 29  ? 133.087 84.604  155.529 1.00 200.50 ?  29  THR E CG2 1 
ATOM 11354 N N   . THR E 2 30  ? 134.297 87.262  154.500 1.00 195.27 ?  30  THR E N   1 
ATOM 11355 C CA  . THR E 2 30  ? 134.379 88.716  154.597 1.00 194.93 ?  30  THR E CA  1 
ATOM 11356 C C   . THR E 2 30  ? 135.257 89.142  155.769 1.00 193.91 ?  30  THR E C   1 
ATOM 11357 O O   . THR E 2 30  ? 136.104 90.032  155.628 1.00 193.28 ?  30  THR E O   1 
ATOM 11358 C CB  . THR E 2 30  ? 132.977 89.319  154.720 1.00 194.10 ?  30  THR E CB  1 
ATOM 11359 O OG1 . THR E 2 30  ? 133.076 90.690  155.127 1.00 193.89 ?  30  THR E OG1 1 
ATOM 11360 C CG2 . THR E 2 30  ? 132.133 88.542  155.725 1.00 192.79 ?  30  THR E CG2 1 
ATOM 11361 N N   . LYS E 2 31  ? 135.087 88.501  156.927 1.00 178.81 ?  31  LYS E N   1 
ATOM 11362 C CA  . LYS E 2 31  ? 135.907 88.837  158.087 1.00 178.55 ?  31  LYS E CA  1 
ATOM 11363 C C   . LYS E 2 31  ? 137.346 88.369  157.909 1.00 178.88 ?  31  LYS E C   1 
ATOM 11364 O O   . LYS E 2 31  ? 138.269 88.996  158.444 1.00 178.71 ?  31  LYS E O   1 
ATOM 11365 C CB  . LYS E 2 31  ? 135.298 88.230  159.352 1.00 178.02 ?  31  LYS E CB  1 
ATOM 11366 C CG  . LYS E 2 31  ? 135.987 88.643  160.645 1.00 177.97 ?  31  LYS E CG  1 
ATOM 11367 C CD  . LYS E 2 31  ? 136.873 87.529  161.177 1.00 177.98 ?  31  LYS E CD  1 
ATOM 11368 C CE  . LYS E 2 31  ? 136.049 86.353  161.673 1.00 178.32 ?  31  LYS E CE  1 
ATOM 11369 N NZ  . LYS E 2 31  ? 136.912 85.237  162.149 1.00 178.12 1  31  LYS E NZ  1 
ATOM 11370 N N   . GLU E 2 32  ? 137.556 87.294  157.145 1.00 179.50 ?  32  GLU E N   1 
ATOM 11371 C CA  . GLU E 2 32  ? 138.894 86.733  156.987 1.00 179.17 ?  32  GLU E CA  1 
ATOM 11372 C C   . GLU E 2 32  ? 139.849 87.747  156.370 1.00 179.24 ?  32  GLU E C   1 
ATOM 11373 O O   . GLU E 2 32  ? 140.996 87.880  156.814 1.00 178.66 ?  32  GLU E O   1 
ATOM 11374 C CB  . GLU E 2 32  ? 138.827 85.468  156.133 1.00 178.12 ?  32  GLU E CB  1 
ATOM 11375 C CG  . GLU E 2 32  ? 139.953 84.483  156.377 1.00 177.51 ?  32  GLU E CG  1 
ATOM 11376 C CD  . GLU E 2 32  ? 139.486 83.044  156.272 1.00 178.22 ?  32  GLU E CD  1 
ATOM 11377 O OE1 . GLU E 2 32  ? 138.258 82.816  156.285 1.00 178.60 ?  32  GLU E OE1 1 
ATOM 11378 O OE2 . GLU E 2 32  ? 140.342 82.141  156.173 1.00 178.71 -1 32  GLU E OE2 1 
ATOM 11379 N N   . LEU E 2 33  ? 139.395 88.474  155.352 1.00 189.00 ?  33  LEU E N   1 
ATOM 11380 C CA  . LEU E 2 33  ? 140.201 89.539  154.776 1.00 189.37 ?  33  LEU E CA  1 
ATOM 11381 C C   . LEU E 2 33  ? 139.941 90.887  155.430 1.00 189.48 ?  33  LEU E C   1 
ATOM 11382 O O   . LEU E 2 33  ? 140.796 91.779  155.340 1.00 188.76 ?  33  LEU E O   1 
ATOM 11383 C CB  . LEU E 2 33  ? 139.960 89.644  153.266 1.00 189.22 ?  33  LEU E CB  1 
ATOM 11384 C CG  . LEU E 2 33  ? 141.111 90.322  152.515 1.00 189.09 ?  33  LEU E CG  1 
ATOM 11385 C CD1 . LEU E 2 33  ? 142.355 89.458  152.587 1.00 188.66 ?  33  LEU E CD1 1 
ATOM 11386 C CD2 . LEU E 2 33  ? 140.750 90.594  151.064 1.00 188.69 ?  33  LEU E CD2 1 
ATOM 11387 N N   . GLY E 2 34  ? 138.785 91.060  156.076 1.00 197.74 ?  34  GLY E N   1 
ATOM 11388 C CA  . GLY E 2 34  ? 138.561 92.272  156.842 1.00 197.52 ?  34  GLY E CA  1 
ATOM 11389 C C   . GLY E 2 34  ? 139.584 92.442  157.948 1.00 197.64 ?  34  GLY E C   1 
ATOM 11390 O O   . GLY E 2 34  ? 140.037 93.555  158.221 1.00 197.35 ?  34  GLY E O   1 
ATOM 11391 N N   . THR E 2 35  ? 139.974 91.336  158.587 1.00 188.37 ?  35  THR E N   1 
ATOM 11392 C CA  . THR E 2 35  ? 141.049 91.383  159.571 1.00 188.21 ?  35  THR E CA  1 
ATOM 11393 C C   . THR E 2 35  ? 142.362 91.810  158.927 1.00 188.14 ?  35  THR E C   1 
ATOM 11394 O O   . THR E 2 35  ? 143.142 92.561  159.525 1.00 187.86 ?  35  THR E O   1 
ATOM 11395 C CB  . THR E 2 35  ? 141.208 90.022  160.248 1.00 187.45 ?  35  THR E CB  1 
ATOM 11396 O OG1 . THR E 2 35  ? 141.371 89.004  159.251 1.00 187.62 ?  35  THR E OG1 1 
ATOM 11397 C CG2 . THR E 2 35  ? 139.991 89.704  161.104 1.00 187.55 ?  35  THR E CG2 1 
ATOM 11398 N N   . VAL E 2 36  ? 142.626 91.336  157.706 1.00 189.00 ?  36  VAL E N   1 
ATOM 11399 C CA  . VAL E 2 36  ? 143.860 91.698  157.014 1.00 188.95 ?  36  VAL E CA  1 
ATOM 11400 C C   . VAL E 2 36  ? 143.903 93.196  156.740 1.00 188.30 ?  36  VAL E C   1 
ATOM 11401 O O   . VAL E 2 36  ? 144.917 93.858  156.993 1.00 188.65 ?  36  VAL E O   1 
ATOM 11402 C CB  . VAL E 2 36  ? 144.003 90.881  155.716 1.00 188.60 ?  36  VAL E CB  1 
ATOM 11403 C CG1 . VAL E 2 36  ? 145.223 91.338  154.930 1.00 188.14 ?  36  VAL E CG1 1 
ATOM 11404 C CG2 . VAL E 2 36  ? 144.092 89.397  156.031 1.00 188.35 ?  36  VAL E CG2 1 
ATOM 11405 N N   . MET E 2 37  ? 142.805 93.757  156.228 1.00 161.80 ?  37  MET E N   1 
ATOM 11406 C CA  . MET E 2 37  ? 142.795 95.195  155.953 1.00 162.08 ?  37  MET E CA  1 
ATOM 11407 C C   . MET E 2 37  ? 142.748 96.016  157.239 1.00 163.00 ?  37  MET E C   1 
ATOM 11408 O O   . MET E 2 37  ? 143.225 97.156  157.267 1.00 161.25 ?  37  MET E O   1 
ATOM 11409 C CB  . MET E 2 37  ? 141.642 95.577  155.021 1.00 161.31 ?  37  MET E CB  1 
ATOM 11410 C CG  . MET E 2 37  ? 141.141 94.468  154.122 1.00 160.89 ?  37  MET E CG  1 
ATOM 11411 S SD  . MET E 2 37  ? 139.736 94.959  153.104 1.00 163.42 ?  37  MET E SD  1 
ATOM 11412 C CE  . MET E 2 37  ? 140.316 96.526  152.457 1.00 159.33 ?  37  MET E CE  1 
ATOM 11413 N N   . ARG E 2 38  ? 142.178 95.463  158.314 1.00 189.86 ?  38  ARG E N   1 
ATOM 11414 C CA  . ARG E 2 38  ? 142.205 96.160  159.595 1.00 189.69 ?  38  ARG E CA  1 
ATOM 11415 C C   . ARG E 2 38  ? 143.609 96.194  160.185 1.00 189.65 ?  38  ARG E C   1 
ATOM 11416 O O   . ARG E 2 38  ? 143.978 97.171  160.846 1.00 189.62 ?  38  ARG E O   1 
ATOM 11417 C CB  . ARG E 2 38  ? 141.230 95.504  160.575 1.00 189.43 ?  38  ARG E CB  1 
ATOM 11418 C CG  . ARG E 2 38  ? 139.800 96.010  160.458 1.00 190.04 ?  38  ARG E CG  1 
ATOM 11419 C CD  . ARG E 2 38  ? 138.816 95.100  161.179 1.00 190.10 ?  38  ARG E CD  1 
ATOM 11420 N NE  . ARG E 2 38  ? 137.442 95.570  161.046 1.00 190.23 ?  38  ARG E NE  1 
ATOM 11421 C CZ  . ARG E 2 38  ? 136.585 95.138  160.130 1.00 189.78 ?  38  ARG E CZ  1 
ATOM 11422 N NH1 . ARG E 2 38  ? 136.924 94.213  159.248 1.00 189.89 1  38  ARG E NH1 1 
ATOM 11423 N NH2 . ARG E 2 38  ? 135.356 95.645  160.102 1.00 188.88 ?  38  ARG E NH2 1 
ATOM 11424 N N   . SER E 2 39  ? 144.398 95.140  159.963 1.00 185.80 ?  39  SER E N   1 
ATOM 11425 C CA  . SER E 2 39  ? 145.781 95.141  160.427 1.00 185.90 ?  39  SER E CA  1 
ATOM 11426 C C   . SER E 2 39  ? 146.603 96.213  159.725 1.00 185.79 ?  39  SER E C   1 
ATOM 11427 O O   . SER E 2 39  ? 147.470 96.837  160.346 1.00 184.11 ?  39  SER E O   1 
ATOM 11428 C CB  . SER E 2 39  ? 146.408 93.763  160.215 1.00 185.20 ?  39  SER E CB  1 
ATOM 11429 O OG  . SER E 2 39  ? 146.592 93.494  158.836 1.00 185.29 ?  39  SER E OG  1 
ATOM 11430 N N   . LEU E 2 40  ? 146.349 96.440  158.439 1.00 187.97 ?  40  LEU E N   1 
ATOM 11431 C CA  . LEU E 2 40  ? 147.054 97.453  157.666 1.00 187.29 ?  40  LEU E CA  1 
ATOM 11432 C C   . LEU E 2 40  ? 146.424 98.834  157.782 1.00 186.64 ?  40  LEU E C   1 
ATOM 11433 O O   . LEU E 2 40  ? 146.946 99.788  157.196 1.00 185.88 ?  40  LEU E O   1 
ATOM 11434 C CB  . LEU E 2 40  ? 147.119 97.040  156.193 1.00 186.75 ?  40  LEU E CB  1 
ATOM 11435 C CG  . LEU E 2 40  ? 148.137 95.954  155.841 1.00 187.05 ?  40  LEU E CG  1 
ATOM 11436 C CD1 . LEU E 2 40  ? 147.782 95.292  154.518 1.00 186.09 ?  40  LEU E CD1 1 
ATOM 11437 C CD2 . LEU E 2 40  ? 149.543 96.530  155.800 1.00 186.65 ?  40  LEU E CD2 1 
ATOM 11438 N N   . GLY E 2 41  ? 145.325 98.965  158.518 1.00 192.05 ?  41  GLY E N   1 
ATOM 11439 C CA  . GLY E 2 41  ? 144.656 100.248 158.652 1.00 192.66 ?  41  GLY E CA  1 
ATOM 11440 C C   . GLY E 2 41  ? 144.024 100.760 157.376 1.00 192.68 ?  41  GLY E C   1 
ATOM 11441 O O   . GLY E 2 41  ? 144.049 101.970 157.119 1.00 192.56 ?  41  GLY E O   1 
ATOM 11442 N N   . GLN E 2 42  ? 143.457 99.868  156.568 1.00 184.80 ?  42  GLN E N   1 
ATOM 11443 C CA  . GLN E 2 42  ? 142.805 100.244 155.321 1.00 184.64 ?  42  GLN E CA  1 
ATOM 11444 C C   . GLN E 2 42  ? 141.318 100.531 155.490 1.00 184.73 ?  42  GLN E C   1 
ATOM 11445 O O   . GLN E 2 42  ? 140.658 100.886 154.507 1.00 184.61 ?  42  GLN E O   1 
ATOM 11446 C CB  . GLN E 2 42  ? 143.002 99.146  154.271 1.00 183.92 ?  42  GLN E CB  1 
ATOM 11447 C CG  . GLN E 2 42  ? 144.431 98.637  154.171 1.00 184.06 ?  42  GLN E CG  1 
ATOM 11448 C CD  . GLN E 2 42  ? 145.424 99.746  153.883 1.00 185.14 ?  42  GLN E CD  1 
ATOM 11449 O OE1 . GLN E 2 42  ? 145.441 100.311 152.789 1.00 184.68 ?  42  GLN E OE1 1 
ATOM 11450 N NE2 . GLN E 2 42  ? 146.258 100.065 154.866 1.00 184.50 ?  42  GLN E NE2 1 
ATOM 11451 N N   . ASN E 2 43  ? 140.784 100.393 156.707 1.00 194.42 ?  43  ASN E N   1 
ATOM 11452 C CA  . ASN E 2 43  ? 139.378 100.628 157.020 1.00 195.02 ?  43  ASN E CA  1 
ATOM 11453 C C   . ASN E 2 43  ? 138.465 99.819  156.104 1.00 195.74 ?  43  ASN E C   1 
ATOM 11454 O O   . ASN E 2 43  ? 137.800 100.390 155.230 1.00 195.63 ?  43  ASN E O   1 
ATOM 11455 C CB  . ASN E 2 43  ? 139.048 102.120 156.914 1.00 194.78 ?  43  ASN E CB  1 
ATOM 11456 C CG  . ASN E 2 43  ? 137.711 102.469 157.539 1.00 194.38 ?  43  ASN E CG  1 
ATOM 11457 O OD1 . ASN E 2 43  ? 137.023 101.608 158.086 1.00 194.13 ?  43  ASN E OD1 1 
ATOM 11458 N ND2 . ASN E 2 43  ? 137.335 103.740 157.458 1.00 194.38 ?  43  ASN E ND2 1 
ATOM 11459 N N   . PRO E 2 44  ? 138.410 98.498  156.263 1.00 197.13 ?  44  PRO E N   1 
ATOM 11460 C CA  . PRO E 2 44  ? 137.506 97.697  155.431 1.00 196.52 ?  44  PRO E CA  1 
ATOM 11461 C C   . PRO E 2 44  ? 136.048 97.996  155.740 1.00 196.91 ?  44  PRO E C   1 
ATOM 11462 O O   . PRO E 2 44  ? 135.685 98.366  156.859 1.00 197.11 ?  44  PRO E O   1 
ATOM 11463 C CB  . PRO E 2 44  ? 137.868 96.254  155.799 1.00 195.69 ?  44  PRO E CB  1 
ATOM 11464 C CG  . PRO E 2 44  ? 138.444 96.347  157.163 1.00 195.52 ?  44  PRO E CG  1 
ATOM 11465 C CD  . PRO E 2 44  ? 139.136 97.677  157.247 1.00 195.44 ?  44  PRO E CD  1 
ATOM 11466 N N   . THR E 2 45  ? 135.207 97.826  154.723 1.00 193.12 ?  45  THR E N   1 
ATOM 11467 C CA  . THR E 2 45  ? 133.776 98.058  154.841 1.00 193.19 ?  45  THR E CA  1 
ATOM 11468 C C   . THR E 2 45  ? 133.031 96.854  154.280 1.00 193.14 ?  45  THR E C   1 
ATOM 11469 O O   . THR E 2 45  ? 133.514 96.175  153.370 1.00 192.69 ?  45  THR E O   1 
ATOM 11470 C CB  . THR E 2 45  ? 133.352 99.343  154.103 1.00 192.68 ?  45  THR E CB  1 
ATOM 11471 O OG1 . THR E 2 45  ? 134.229 100.415 154.472 1.00 192.34 ?  45  THR E OG1 1 
ATOM 11472 C CG2 . THR E 2 45  ? 131.926 99.734  154.465 1.00 192.26 ?  45  THR E CG2 1 
ATOM 11473 N N   . GLU E 2 46  ? 131.848 96.590  154.841 1.00 178.62 ?  46  GLU E N   1 
ATOM 11474 C CA  . GLU E 2 46  ? 131.063 95.437  154.411 1.00 177.63 ?  46  GLU E CA  1 
ATOM 11475 C C   . GLU E 2 46  ? 130.654 95.554  152.947 1.00 178.23 ?  46  GLU E C   1 
ATOM 11476 O O   . GLU E 2 46  ? 130.694 94.566  152.204 1.00 177.42 ?  46  GLU E O   1 
ATOM 11477 C CB  . GLU E 2 46  ? 129.831 95.282  155.303 1.00 177.87 ?  46  GLU E CB  1 
ATOM 11478 C CG  . GLU E 2 46  ? 128.941 94.110  154.928 1.00 178.38 ?  46  GLU E CG  1 
ATOM 11479 C CD  . GLU E 2 46  ? 129.517 92.778  155.361 1.00 178.40 ?  46  GLU E CD  1 
ATOM 11480 O OE1 . GLU E 2 46  ? 130.230 92.740  156.387 1.00 179.15 ?  46  GLU E OE1 1 
ATOM 11481 O OE2 . GLU E 2 46  ? 129.261 91.768  154.672 1.00 177.87 -1 46  GLU E OE2 1 
ATOM 11482 N N   . ALA E 2 47  ? 130.258 96.754  152.514 1.00 188.84 ?  47  ALA E N   1 
ATOM 11483 C CA  . ALA E 2 47  ? 129.797 96.933  151.142 1.00 189.14 ?  47  ALA E CA  1 
ATOM 11484 C C   . ALA E 2 47  ? 130.920 96.686  150.142 1.00 188.79 ?  47  ALA E C   1 
ATOM 11485 O O   . ALA E 2 47  ? 130.740 95.961  149.157 1.00 188.58 ?  47  ALA E O   1 
ATOM 11486 C CB  . ALA E 2 47  ? 129.215 98.336  150.965 1.00 188.54 ?  47  ALA E CB  1 
ATOM 11487 N N   . GLU E 2 48  ? 132.093 97.280  150.378 1.00 176.21 ?  48  GLU E N   1 
ATOM 11488 C CA  . GLU E 2 48  ? 133.203 97.093  149.448 1.00 176.33 ?  48  GLU E CA  1 
ATOM 11489 C C   . GLU E 2 48  ? 133.701 95.651  149.460 1.00 176.42 ?  48  GLU E C   1 
ATOM 11490 O O   . GLU E 2 48  ? 134.057 95.104  148.408 1.00 175.68 ?  48  GLU E O   1 
ATOM 11491 C CB  . GLU E 2 48  ? 134.335 98.075  149.764 1.00 176.14 ?  48  GLU E CB  1 
ATOM 11492 C CG  . GLU E 2 48  ? 135.012 97.886  151.111 1.00 176.51 ?  48  GLU E CG  1 
ATOM 11493 C CD  . GLU E 2 48  ? 136.182 98.833  151.309 1.00 176.09 ?  48  GLU E CD  1 
ATOM 11494 O OE1 . GLU E 2 48  ? 136.476 99.619  150.384 1.00 175.58 ?  48  GLU E OE1 1 
ATOM 11495 O OE2 . GLU E 2 48  ? 136.805 98.791  152.390 1.00 175.54 -1 48  GLU E OE2 1 
ATOM 11496 N N   . LEU E 2 49  ? 133.722 95.013  150.634 1.00 188.75 ?  49  LEU E N   1 
ATOM 11497 C CA  . LEU E 2 49  ? 134.128 93.613  150.700 1.00 188.69 ?  49  LEU E CA  1 
ATOM 11498 C C   . LEU E 2 49  ? 133.157 92.721  149.937 1.00 188.74 ?  49  LEU E C   1 
ATOM 11499 O O   . LEU E 2 49  ? 133.576 91.799  149.226 1.00 189.45 ?  49  LEU E O   1 
ATOM 11500 C CB  . LEU E 2 49  ? 134.244 93.162  152.157 1.00 189.22 ?  49  LEU E CB  1 
ATOM 11501 C CG  . LEU E 2 49  ? 135.491 93.614  152.925 1.00 189.24 ?  49  LEU E CG  1 
ATOM 11502 C CD1 . LEU E 2 49  ? 135.243 93.609  154.426 1.00 188.77 ?  49  LEU E CD1 1 
ATOM 11503 C CD2 . LEU E 2 49  ? 136.676 92.728  152.578 1.00 188.76 ?  49  LEU E CD2 1 
ATOM 11504 N N   . GLN E 2 50  ? 131.854 92.987  150.056 1.00 185.59 ?  50  GLN E N   1 
ATOM 11505 C CA  . GLN E 2 50  ? 130.875 92.181  149.334 1.00 185.91 ?  50  GLN E CA  1 
ATOM 11506 C C   . GLN E 2 50  ? 130.956 92.434  147.832 1.00 185.27 ?  50  GLN E C   1 
ATOM 11507 O O   . GLN E 2 50  ? 130.750 91.516  147.028 1.00 184.72 ?  50  GLN E O   1 
ATOM 11508 C CB  . GLN E 2 50  ? 129.467 92.471  149.853 1.00 185.64 ?  50  GLN E CB  1 
ATOM 11509 C CG  . GLN E 2 50  ? 128.406 91.511  149.338 1.00 186.29 ?  50  GLN E CG  1 
ATOM 11510 C CD  . GLN E 2 50  ? 128.817 90.057  149.492 1.00 186.31 ?  50  GLN E CD  1 
ATOM 11511 O OE1 . GLN E 2 50  ? 128.822 89.293  148.527 1.00 186.22 ?  50  GLN E OE1 1 
ATOM 11512 N NE2 . GLN E 2 50  ? 129.156 89.667  150.717 1.00 185.94 ?  50  GLN E NE2 1 
ATOM 11513 N N   . ASP E 2 51  ? 131.241 93.677  147.433 1.00 166.10 ?  51  ASP E N   1 
ATOM 11514 C CA  . ASP E 2 51  ? 131.421 93.970  146.014 1.00 166.02 ?  51  ASP E CA  1 
ATOM 11515 C C   . ASP E 2 51  ? 132.643 93.253  145.456 1.00 167.11 ?  51  ASP E C   1 
ATOM 11516 O O   . ASP E 2 51  ? 132.613 92.747  144.329 1.00 166.10 ?  51  ASP E O   1 
ATOM 11517 C CB  . ASP E 2 51  ? 131.526 95.479  145.800 1.00 164.87 ?  51  ASP E CB  1 
ATOM 11518 C CG  . ASP E 2 51  ? 130.242 96.199  146.152 1.00 165.66 ?  51  ASP E CG  1 
ATOM 11519 O OD1 . ASP E 2 51  ? 129.316 95.535  146.663 1.00 166.17 ?  51  ASP E OD1 1 
ATOM 11520 O OD2 . ASP E 2 51  ? 130.152 97.422  145.918 1.00 165.20 -1 51  ASP E OD2 1 
ATOM 11521 N N   . MET E 2 52  ? 133.727 93.201  146.232 1.00 179.28 ?  52  MET E N   1 
ATOM 11522 C CA  . MET E 2 52  ? 134.892 92.421  145.824 1.00 177.74 ?  52  MET E CA  1 
ATOM 11523 C C   . MET E 2 52  ? 134.551 90.940  145.718 1.00 178.14 ?  52  MET E C   1 
ATOM 11524 O O   . MET E 2 52  ? 134.967 90.268  144.768 1.00 177.94 ?  52  MET E O   1 
ATOM 11525 C CB  . MET E 2 52  ? 136.042 92.644  146.807 1.00 177.44 ?  52  MET E CB  1 
ATOM 11526 C CG  . MET E 2 52  ? 137.020 91.485  146.927 1.00 177.42 ?  52  MET E CG  1 
ATOM 11527 S SD  . MET E 2 52  ? 136.561 90.290  148.200 1.00 179.01 ?  52  MET E SD  1 
ATOM 11528 C CE  . MET E 2 52  ? 137.550 90.859  149.573 1.00 178.21 ?  52  MET E CE  1 
ATOM 11529 N N   . ILE E 2 53  ? 133.784 90.422  146.680 1.00 185.78 ?  53  ILE E N   1 
ATOM 11530 C CA  . ILE E 2 53  ? 133.387 89.016  146.650 1.00 186.01 ?  53  ILE E CA  1 
ATOM 11531 C C   . ILE E 2 53  ? 132.597 88.720  145.382 1.00 185.85 ?  53  ILE E C   1 
ATOM 11532 O O   . ILE E 2 53  ? 132.836 87.718  144.697 1.00 185.89 ?  53  ILE E O   1 
ATOM 11533 C CB  . ILE E 2 53  ? 132.584 88.660  147.915 1.00 186.00 ?  53  ILE E CB  1 
ATOM 11534 C CG1 . ILE E 2 53  ? 133.530 88.401  149.091 1.00 185.75 ?  53  ILE E CG1 1 
ATOM 11535 C CG2 . ILE E 2 53  ? 131.696 87.446  147.666 1.00 185.37 ?  53  ILE E CG2 1 
ATOM 11536 C CD1 . ILE E 2 53  ? 132.827 88.017  150.371 1.00 185.23 ?  53  ILE E CD1 1 
ATOM 11537 N N   . ASN E 2 54  ? 131.650 89.597  145.041 1.00 195.83 ?  54  ASN E N   1 
ATOM 11538 C CA  . ASN E 2 54  ? 130.885 89.421  143.812 1.00 196.29 ?  54  ASN E CA  1 
ATOM 11539 C C   . ASN E 2 54  ? 131.755 89.556  142.567 1.00 195.98 ?  54  ASN E C   1 
ATOM 11540 O O   . ASN E 2 54  ? 131.346 89.112  141.489 1.00 196.25 ?  54  ASN E O   1 
ATOM 11541 C CB  . ASN E 2 54  ? 129.733 90.426  143.751 1.00 196.77 ?  54  ASN E CB  1 
ATOM 11542 C CG  . ASN E 2 54  ? 128.692 90.189  144.828 1.00 196.77 ?  54  ASN E CG  1 
ATOM 11543 O OD1 . ASN E 2 54  ? 128.306 89.051  145.094 1.00 196.90 ?  54  ASN E OD1 1 
ATOM 11544 N ND2 . ASN E 2 54  ? 128.220 91.267  145.443 1.00 196.59 ?  54  ASN E ND2 1 
ATOM 11545 N N   . GLU E 2 55  ? 132.941 90.148  142.692 1.00 170.49 ?  55  GLU E N   1 
ATOM 11546 C CA  . GLU E 2 55  ? 133.841 90.328  141.560 1.00 170.13 ?  55  GLU E CA  1 
ATOM 11547 C C   . GLU E 2 55  ? 134.719 89.112  141.293 1.00 170.51 ?  55  GLU E C   1 
ATOM 11548 O O   . GLU E 2 55  ? 135.502 89.134  140.337 1.00 169.60 ?  55  GLU E O   1 
ATOM 11549 C CB  . GLU E 2 55  ? 134.725 91.557  141.788 1.00 168.79 ?  55  GLU E CB  1 
ATOM 11550 C CG  . GLU E 2 55  ? 134.046 92.878  141.475 1.00 168.98 ?  55  GLU E CG  1 
ATOM 11551 C CD  . GLU E 2 55  ? 134.045 93.197  139.996 1.00 169.34 ?  55  GLU E CD  1 
ATOM 11552 O OE1 . GLU E 2 55  ? 135.122 93.114  139.371 1.00 169.48 ?  55  GLU E OE1 1 
ATOM 11553 O OE2 . GLU E 2 55  ? 132.969 93.530  139.457 1.00 169.17 -1 55  GLU E OE2 1 
ATOM 11554 N N   . VAL E 2 56  ? 134.615 88.062  142.105 1.00 183.57 ?  56  VAL E N   1 
ATOM 11555 C CA  . VAL E 2 56  ? 135.443 86.873  141.933 1.00 183.91 ?  56  VAL E CA  1 
ATOM 11556 C C   . VAL E 2 56  ? 134.564 85.677  141.592 1.00 183.40 ?  56  VAL E C   1 
ATOM 11557 O O   . VAL E 2 56  ? 134.814 84.969  140.610 1.00 182.69 ?  56  VAL E O   1 
ATOM 11558 C CB  . VAL E 2 56  ? 136.287 86.597  143.189 1.00 183.79 ?  56  VAL E CB  1 
ATOM 11559 C CG1 . VAL E 2 56  ? 137.059 85.297  143.035 1.00 183.61 ?  56  VAL E CG1 1 
ATOM 11560 C CG2 . VAL E 2 56  ? 137.235 87.758  143.456 1.00 182.76 ?  56  VAL E CG2 1 
ATOM 11561 N N   . ASP E 2 57  ? 133.531 85.443  142.397 1.00 176.52 ?  57  ASP E N   1 
ATOM 11562 C CA  . ASP E 2 57  ? 132.672 84.289  142.190 1.00 176.15 ?  57  ASP E CA  1 
ATOM 11563 C C   . ASP E 2 57  ? 131.767 84.491  140.976 1.00 175.86 ?  57  ASP E C   1 
ATOM 11564 O O   . ASP E 2 57  ? 131.565 85.608  140.491 1.00 175.63 ?  57  ASP E O   1 
ATOM 11565 C CB  . ASP E 2 57  ? 131.828 84.012  143.437 1.00 175.52 ?  57  ASP E CB  1 
ATOM 11566 C CG  . ASP E 2 57  ? 131.122 85.252  143.959 1.00 176.00 ?  57  ASP E CG  1 
ATOM 11567 O OD1 . ASP E 2 57  ? 130.971 86.228  143.195 1.00 176.20 ?  57  ASP E OD1 1 
ATOM 11568 O OD2 . ASP E 2 57  ? 130.715 85.247  145.140 1.00 175.42 -1 57  ASP E OD2 1 
ATOM 11569 N N   . ALA E 2 58  ? 131.224 83.378  140.480 1.00 168.55 ?  58  ALA E N   1 
ATOM 11570 C CA  . ALA E 2 58  ? 130.300 83.403  139.358 1.00 168.58 ?  58  ALA E CA  1 
ATOM 11571 C C   . ALA E 2 58  ? 128.976 82.711  139.652 1.00 169.06 ?  58  ALA E C   1 
ATOM 11572 O O   . ALA E 2 58  ? 128.062 82.789  138.824 1.00 168.08 ?  58  ALA E O   1 
ATOM 11573 C CB  . ALA E 2 58  ? 130.942 82.761  138.119 1.00 168.13 ?  58  ALA E CB  1 
ATOM 11574 N N   . ASP E 2 59  ? 128.843 82.042  140.797 1.00 176.06 ?  59  ASP E N   1 
ATOM 11575 C CA  . ASP E 2 59  ? 127.622 81.331  141.147 1.00 175.65 ?  59  ASP E CA  1 
ATOM 11576 C C   . ASP E 2 59  ? 126.763 82.071  142.163 1.00 175.50 ?  59  ASP E C   1 
ATOM 11577 O O   . ASP E 2 59  ? 125.606 81.689  142.364 1.00 174.70 ?  59  ASP E O   1 
ATOM 11578 C CB  . ASP E 2 59  ? 127.960 79.936  141.689 1.00 174.54 ?  59  ASP E CB  1 
ATOM 11579 N N   . GLY E 2 60  ? 127.293 83.110  142.805 1.00 167.75 ?  60  GLY E N   1 
ATOM 11580 C CA  . GLY E 2 60  ? 126.532 83.858  143.783 1.00 166.68 ?  60  GLY E CA  1 
ATOM 11581 C C   . GLY E 2 60  ? 126.440 83.224  145.152 1.00 167.70 ?  60  GLY E C   1 
ATOM 11582 O O   . GLY E 2 60  ? 125.682 83.717  145.994 1.00 167.70 ?  60  GLY E O   1 
ATOM 11583 N N   . ASN E 2 61  ? 127.185 82.146  145.405 1.00 173.24 ?  61  ASN E N   1 
ATOM 11584 C CA  . ASN E 2 61  ? 127.133 81.476  146.698 1.00 172.69 ?  61  ASN E CA  1 
ATOM 11585 C C   . ASN E 2 61  ? 127.835 82.256  147.801 1.00 172.86 ?  61  ASN E C   1 
ATOM 11586 O O   . ASN E 2 61  ? 127.661 81.920  148.977 1.00 172.82 ?  61  ASN E O   1 
ATOM 11587 C CB  . ASN E 2 61  ? 127.741 80.075  146.586 1.00 171.86 ?  61  ASN E CB  1 
ATOM 11588 C CG  . ASN E 2 61  ? 129.096 80.080  145.903 1.00 172.07 ?  61  ASN E CG  1 
ATOM 11589 O OD1 . ASN E 2 61  ? 129.671 81.137  145.643 1.00 172.20 ?  61  ASN E OD1 1 
ATOM 11590 N ND2 . ASN E 2 61  ? 129.611 78.892  145.606 1.00 171.80 ?  61  ASN E ND2 1 
ATOM 11591 N N   . GLY E 2 62  ? 128.616 83.279  147.458 1.00 179.03 ?  62  GLY E N   1 
ATOM 11592 C CA  . GLY E 2 62  ? 129.295 84.089  148.445 1.00 178.71 ?  62  GLY E CA  1 
ATOM 11593 C C   . GLY E 2 62  ? 130.602 83.529  148.960 1.00 179.46 ?  62  GLY E C   1 
ATOM 11594 O O   . GLY E 2 62  ? 131.206 84.138  149.851 1.00 179.15 ?  62  GLY E O   1 
ATOM 11595 N N   . THR E 2 63  ? 131.061 82.396  148.435 1.00 187.28 ?  63  THR E N   1 
ATOM 11596 C CA  . THR E 2 63  ? 132.306 81.773  148.862 1.00 187.73 ?  63  THR E CA  1 
ATOM 11597 C C   . THR E 2 63  ? 133.270 81.720  147.687 1.00 187.42 ?  63  THR E C   1 
ATOM 11598 O O   . THR E 2 63  ? 132.889 81.313  146.584 1.00 186.75 ?  63  THR E O   1 
ATOM 11599 C CB  . THR E 2 63  ? 132.063 80.363  149.407 1.00 186.93 ?  63  THR E CB  1 
ATOM 11600 O OG1 . THR E 2 63  ? 131.446 79.556  148.395 1.00 186.63 ?  63  THR E OG1 1 
ATOM 11601 C CG2 . THR E 2 63  ? 131.160 80.412  150.629 1.00 185.99 ?  63  THR E CG2 1 
ATOM 11602 N N   . ILE E 2 64  ? 134.513 82.131  147.924 1.00 182.45 ?  64  ILE E N   1 
ATOM 11603 C CA  . ILE E 2 64  ? 135.544 82.102  146.891 1.00 182.56 ?  64  ILE E CA  1 
ATOM 11604 C C   . ILE E 2 64  ? 136.128 80.694  146.852 1.00 183.19 ?  64  ILE E C   1 
ATOM 11605 O O   . ILE E 2 64  ? 136.747 80.241  147.817 1.00 182.33 ?  64  ILE E O   1 
ATOM 11606 C CB  . ILE E 2 64  ? 136.631 83.150  147.150 1.00 182.64 ?  64  ILE E CB  1 
ATOM 11607 C CG1 . ILE E 2 64  ? 136.073 84.560  146.945 1.00 182.11 ?  64  ILE E CG1 1 
ATOM 11608 C CG2 . ILE E 2 64  ? 137.827 82.914  146.239 1.00 182.56 ?  64  ILE E CG2 1 
ATOM 11609 C CD1 . ILE E 2 64  ? 136.999 85.660  147.419 1.00 182.02 ?  64  ILE E CD1 1 
ATOM 11610 N N   . ASP E 2 65  ? 135.929 79.999  145.737 1.00 202.25 ?  65  ASP E N   1 
ATOM 11611 C CA  . ASP E 2 65  ? 136.424 78.636  145.606 1.00 202.42 ?  65  ASP E CA  1 
ATOM 11612 C C   . ASP E 2 65  ? 137.928 78.629  145.363 1.00 202.31 ?  65  ASP E C   1 
ATOM 11613 O O   . ASP E 2 65  ? 138.465 79.492  144.661 1.00 201.62 ?  65  ASP E O   1 
ATOM 11614 C CB  . ASP E 2 65  ? 135.704 77.914  144.469 1.00 201.27 ?  65  ASP E CB  1 
ATOM 11615 N N   . PHE E 2 66  ? 138.607 77.650  145.958 1.00 187.81 ?  66  PHE E N   1 
ATOM 11616 C CA  . PHE E 2 66  ? 140.044 77.508  145.737 1.00 187.45 ?  66  PHE E CA  1 
ATOM 11617 C C   . PHE E 2 66  ? 140.404 77.284  144.270 1.00 188.24 ?  66  PHE E C   1 
ATOM 11618 O O   . PHE E 2 66  ? 141.352 77.934  143.795 1.00 187.32 ?  66  PHE E O   1 
ATOM 11619 C CB  . PHE E 2 66  ? 140.592 76.381  146.622 1.00 186.83 ?  66  PHE E CB  1 
ATOM 11620 C CG  . PHE E 2 66  ? 142.090 76.277  146.618 1.00 187.84 ?  66  PHE E CG  1 
ATOM 11621 C CD1 . PHE E 2 66  ? 142.861 77.184  147.326 1.00 186.99 ?  66  PHE E CD1 1 
ATOM 11622 C CD2 . PHE E 2 66  ? 142.727 75.271  145.911 1.00 187.42 ?  66  PHE E CD2 1 
ATOM 11623 C CE1 . PHE E 2 66  ? 144.240 77.091  147.326 1.00 186.31 ?  66  PHE E CE1 1 
ATOM 11624 C CE2 . PHE E 2 66  ? 144.105 75.173  145.907 1.00 186.60 ?  66  PHE E CE2 1 
ATOM 11625 C CZ  . PHE E 2 66  ? 144.863 76.084  146.616 1.00 186.35 ?  66  PHE E CZ  1 
ATOM 11626 N N   . PRO E 2 67  ? 139.735 76.401  143.512 1.00 204.42 ?  67  PRO E N   1 
ATOM 11627 C CA  . PRO E 2 67  ? 140.032 76.335  142.070 1.00 203.69 ?  67  PRO E CA  1 
ATOM 11628 C C   . PRO E 2 67  ? 139.766 77.641  141.344 1.00 203.21 ?  67  PRO E C   1 
ATOM 11629 O O   . PRO E 2 67  ? 140.509 77.993  140.419 1.00 203.24 ?  67  PRO E O   1 
ATOM 11630 C CB  . PRO E 2 67  ? 139.113 75.209  141.574 1.00 203.38 ?  67  PRO E CB  1 
ATOM 11631 C CG  . PRO E 2 67  ? 138.846 74.382  142.776 1.00 203.67 ?  67  PRO E CG  1 
ATOM 11632 C CD  . PRO E 2 67  ? 138.777 75.354  143.911 1.00 204.04 ?  67  PRO E CD  1 
ATOM 11633 N N   . GLU E 2 68  ? 138.719 78.373  141.736 1.00 180.78 ?  68  GLU E N   1 
ATOM 11634 C CA  . GLU E 2 68  ? 138.458 79.668  141.116 1.00 180.17 ?  68  GLU E CA  1 
ATOM 11635 C C   . GLU E 2 68  ? 139.593 80.645  141.390 1.00 180.43 ?  68  GLU E C   1 
ATOM 11636 O O   . GLU E 2 68  ? 140.024 81.373  140.487 1.00 179.62 ?  68  GLU E O   1 
ATOM 11637 C CB  . GLU E 2 68  ? 137.128 80.237  141.611 1.00 179.52 ?  68  GLU E CB  1 
ATOM 11638 C CG  . GLU E 2 68  ? 135.904 79.489  141.110 1.00 179.34 ?  68  GLU E CG  1 
ATOM 11639 C CD  . GLU E 2 68  ? 134.635 79.901  141.830 1.00 179.80 ?  68  GLU E CD  1 
ATOM 11640 O OE1 . GLU E 2 68  ? 134.734 80.638  142.834 1.00 179.59 ?  68  GLU E OE1 1 
ATOM 11641 O OE2 . GLU E 2 68  ? 133.541 79.486  141.396 1.00 179.51 -1 68  GLU E OE2 1 
ATOM 11642 N N   . PHE E 2 69  ? 140.091 80.675  142.629 1.00 195.43 ?  69  PHE E N   1 
ATOM 11643 C CA  . PHE E 2 69  ? 141.235 81.524  142.944 1.00 195.90 ?  69  PHE E CA  1 
ATOM 11644 C C   . PHE E 2 69  ? 142.460 81.117  142.137 1.00 195.67 ?  69  PHE E C   1 
ATOM 11645 O O   . PHE E 2 69  ? 143.168 81.975  141.595 1.00 194.78 ?  69  PHE E O   1 
ATOM 11646 C CB  . PHE E 2 69  ? 141.539 81.467  144.441 1.00 195.37 ?  69  PHE E CB  1 
ATOM 11647 C CG  . PHE E 2 69  ? 142.706 82.319  144.855 1.00 195.56 ?  69  PHE E CG  1 
ATOM 11648 C CD1 . PHE E 2 69  ? 142.609 83.701  144.859 1.00 195.14 ?  69  PHE E CD1 1 
ATOM 11649 C CD2 . PHE E 2 69  ? 143.904 81.736  145.235 1.00 195.20 ?  69  PHE E CD2 1 
ATOM 11650 C CE1 . PHE E 2 69  ? 143.685 84.484  145.239 1.00 194.57 ?  69  PHE E CE1 1 
ATOM 11651 C CE2 . PHE E 2 69  ? 144.982 82.512  145.615 1.00 194.76 ?  69  PHE E CE2 1 
ATOM 11652 C CZ  . PHE E 2 69  ? 144.873 83.888  145.617 1.00 194.45 ?  69  PHE E CZ  1 
ATOM 11653 N N   . LEU E 2 70  ? 142.719 79.811  142.037 1.00 202.10 ?  70  LEU E N   1 
ATOM 11654 C CA  . LEU E 2 70  ? 143.875 79.339  141.279 1.00 202.21 ?  70  LEU E CA  1 
ATOM 11655 C C   . LEU E 2 70  ? 143.784 79.757  139.818 1.00 202.40 ?  70  LEU E C   1 
ATOM 11656 O O   . LEU E 2 70  ? 144.766 80.234  139.238 1.00 202.11 ?  70  LEU E O   1 
ATOM 11657 C CB  . LEU E 2 70  ? 143.990 77.819  141.402 1.00 202.39 ?  70  LEU E CB  1 
ATOM 11658 C CG  . LEU E 2 70  ? 145.257 77.154  140.858 1.00 202.31 ?  70  LEU E CG  1 
ATOM 11659 C CD1 . LEU E 2 70  ? 145.733 76.066  141.808 1.00 202.11 ?  70  LEU E CD1 1 
ATOM 11660 C CD2 . LEU E 2 70  ? 145.016 76.582  139.468 1.00 201.89 ?  70  LEU E CD2 1 
ATOM 11661 N N   . THR E 2 71  ? 142.606 79.597  139.210 1.00 201.08 ?  71  THR E N   1 
ATOM 11662 C CA  . THR E 2 71  ? 142.439 79.976  137.810 1.00 200.96 ?  71  THR E CA  1 
ATOM 11663 C C   . THR E 2 71  ? 142.561 81.484  137.622 1.00 200.72 ?  71  THR E C   1 
ATOM 11664 O O   . THR E 2 71  ? 143.247 81.949  136.703 1.00 200.07 ?  71  THR E O   1 
ATOM 11665 C CB  . THR E 2 71  ? 141.090 79.479  137.288 1.00 200.25 ?  71  THR E CB  1 
ATOM 11666 O OG1 . THR E 2 71  ? 140.994 78.061  137.479 1.00 200.10 ?  71  THR E OG1 1 
ATOM 11667 C CG2 . THR E 2 71  ? 140.945 79.791  135.807 1.00 199.86 ?  71  THR E CG2 1 
ATOM 11668 N N   . MET E 2 72  ? 141.908 82.267  138.484 1.00 189.14 ?  72  MET E N   1 
ATOM 11669 C CA  . MET E 2 72  ? 141.900 83.716  138.311 1.00 188.45 ?  72  MET E CA  1 
ATOM 11670 C C   . MET E 2 72  ? 143.267 84.329  138.597 1.00 188.25 ?  72  MET E C   1 
ATOM 11671 O O   . MET E 2 72  ? 143.589 85.402  138.076 1.00 187.12 ?  72  MET E O   1 
ATOM 11672 C CB  . MET E 2 72  ? 140.829 84.340  139.207 1.00 188.24 ?  72  MET E CB  1 
ATOM 11673 C CG  . MET E 2 72  ? 139.420 84.292  138.628 1.00 187.97 ?  72  MET E CG  1 
ATOM 11674 S SD  . MET E 2 72  ? 138.347 85.530  139.379 1.00 188.49 ?  72  MET E SD  1 
ATOM 11675 C CE  . MET E 2 72  ? 139.460 86.931  139.453 1.00 186.95 ?  72  MET E CE  1 
ATOM 11676 N N   . MET E 2 73  ? 144.087 83.665  139.416 1.00 206.79 ?  73  MET E N   1 
ATOM 11677 C CA  . MET E 2 73  ? 145.363 84.236  139.830 1.00 207.27 ?  73  MET E CA  1 
ATOM 11678 C C   . MET E 2 73  ? 146.527 83.710  138.999 1.00 207.37 ?  73  MET E C   1 
ATOM 11679 O O   . MET E 2 73  ? 147.502 84.442  138.798 1.00 207.49 ?  73  MET E O   1 
ATOM 11680 C CB  . MET E 2 73  ? 145.517 83.983  141.345 1.00 207.35 ?  73  MET E CB  1 
ATOM 11681 C CG  . MET E 2 73  ? 146.674 84.627  142.146 1.00 207.64 ?  73  MET E CG  1 
ATOM 11682 S SD  . MET E 2 73  ? 148.409 84.586  141.647 1.00 208.08 ?  73  MET E SD  1 
ATOM 11683 C CE  . MET E 2 73  ? 148.594 82.859  141.199 1.00 207.29 ?  73  MET E CE  1 
ATOM 11684 N N   . ALA E 2 74  ? 146.412 82.496  138.448 1.00 208.26 ?  74  ALA E N   1 
ATOM 11685 C CA  . ALA E 2 74  ? 147.490 81.940  137.634 1.00 208.44 ?  74  ALA E CA  1 
ATOM 11686 C C   . ALA E 2 74  ? 147.777 82.816  136.422 1.00 208.39 ?  74  ALA E C   1 
ATOM 11687 O O   . ALA E 2 74  ? 148.939 83.011  136.048 1.00 208.22 ?  74  ALA E O   1 
ATOM 11688 C CB  . ALA E 2 74  ? 147.136 80.521  137.193 1.00 208.41 ?  74  ALA E CB  1 
ATOM 11689 N N   . ARG E 2 75  ? 146.732 83.342  135.790 1.00 177.87 ?  75  ARG E N   1 
ATOM 11690 C CA  . ARG E 2 75  ? 146.908 84.282  134.697 1.00 176.92 ?  75  ARG E CA  1 
ATOM 11691 C C   . ARG E 2 75  ? 147.474 85.595  135.223 1.00 177.34 ?  75  ARG E C   1 
ATOM 11692 O O   . ARG E 2 75  ? 147.272 85.963  136.384 1.00 177.03 ?  75  ARG E O   1 
ATOM 11693 C CB  . ARG E 2 75  ? 145.582 84.533  133.979 1.00 176.21 ?  75  ARG E CB  1 
ATOM 11694 C CG  . ARG E 2 75  ? 144.498 85.125  134.867 1.00 176.39 ?  75  ARG E CG  1 
ATOM 11695 C CD  . ARG E 2 75  ? 143.127 85.018  134.218 1.00 175.89 ?  75  ARG E CD  1 
ATOM 11696 N NE  . ARG E 2 75  ? 142.063 85.473  135.105 1.00 176.96 ?  75  ARG E NE  1 
ATOM 11697 C CZ  . ARG E 2 75  ? 141.428 86.632  134.983 1.00 177.10 ?  75  ARG E CZ  1 
ATOM 11698 N NH1 . ARG E 2 75  ? 141.723 87.483  134.013 1.00 175.92 1  75  ARG E NH1 1 
ATOM 11699 N NH2 . ARG E 2 75  ? 140.474 86.943  135.855 1.00 176.64 ?  75  ARG E NH2 1 
ATOM 11700 N N   . LYS E 2 76  ? 148.188 86.301  134.356 1.00 204.91 ?  76  LYS E N   1 
ATOM 11701 C CA  . LYS E 2 76  ? 148.857 87.542  134.713 1.00 204.92 ?  76  LYS E CA  1 
ATOM 11702 C C   . LYS E 2 76  ? 148.092 88.733  134.151 1.00 204.12 ?  76  LYS E C   1 
ATOM 11703 O O   . LYS E 2 76  ? 147.242 88.600  133.267 1.00 203.86 ?  76  LYS E O   1 
ATOM 11704 C CB  . LYS E 2 76  ? 150.305 87.541  134.205 1.00 204.61 ?  76  LYS E CB  1 
ATOM 11705 C CG  . LYS E 2 76  ? 151.252 88.423  135.003 1.00 204.05 ?  76  LYS E CG  1 
ATOM 11706 C CD  . LYS E 2 76  ? 151.314 87.992  136.459 1.00 204.31 ?  76  LYS E CD  1 
ATOM 11707 C CE  . LYS E 2 76  ? 151.981 86.634  136.607 1.00 204.53 ?  76  LYS E CE  1 
ATOM 11708 N NZ  . LYS E 2 76  ? 151.994 86.173  138.023 1.00 204.63 1  76  LYS E NZ  1 
ATOM 11709 N N   . MET E 2 77  ? 148.405 89.912  134.684 1.00 175.91 ?  77  MET E N   1 
ATOM 11710 C CA  . MET E 2 77  ? 147.771 91.150  134.249 1.00 175.59 ?  77  MET E CA  1 
ATOM 11711 C C   . MET E 2 77  ? 148.396 91.729  132.988 1.00 175.74 ?  77  MET E C   1 
ATOM 11712 O O   . MET E 2 77  ? 147.891 92.731  132.471 1.00 174.99 ?  77  MET E O   1 
ATOM 11713 C CB  . MET E 2 77  ? 147.798 92.177  135.392 1.00 174.66 ?  77  MET E CB  1 
ATOM 11714 C CG  . MET E 2 77  ? 149.178 92.570  135.935 1.00 174.43 ?  77  MET E CG  1 
ATOM 11715 S SD  . MET E 2 77  ? 150.283 93.479  134.834 1.00 176.01 ?  77  MET E SD  1 
ATOM 11716 C CE  . MET E 2 77  ? 151.436 94.167  136.019 1.00 173.28 ?  77  MET E CE  1 
ATOM 11717 N N   . LYS E 2 78  ? 149.474 91.129  132.483 1.00 189.27 ?  78  LYS E N   1 
ATOM 11718 C CA  . LYS E 2 78  ? 150.129 91.604  131.265 1.00 189.71 ?  78  LYS E CA  1 
ATOM 11719 C C   . LYS E 2 78  ? 149.442 90.990  130.044 1.00 189.98 ?  78  LYS E C   1 
ATOM 11720 O O   . LYS E 2 78  ? 150.002 90.178  129.305 1.00 189.45 ?  78  LYS E O   1 
ATOM 11721 C CB  . LYS E 2 78  ? 151.617 91.277  131.299 1.00 189.32 ?  78  LYS E CB  1 
ATOM 11722 N N   . ASP E 2 79  ? 148.194 91.399  129.847 1.00 192.45 ?  79  ASP E N   1 
ATOM 11723 C CA  . ASP E 2 79  ? 147.378 90.947  128.731 1.00 191.93 ?  79  ASP E CA  1 
ATOM 11724 C C   . ASP E 2 79  ? 147.347 92.010  127.640 1.00 191.45 ?  79  ASP E C   1 
ATOM 11725 O O   . ASP E 2 79  ? 147.731 93.165  127.846 1.00 191.21 ?  79  ASP E O   1 
ATOM 11726 C CB  . ASP E 2 79  ? 145.956 90.612  129.196 1.00 191.40 ?  79  ASP E CB  1 
ATOM 11727 C CG  . ASP E 2 79  ? 145.896 89.335  130.012 1.00 191.49 ?  79  ASP E CG  1 
ATOM 11728 O OD1 . ASP E 2 79  ? 146.784 88.474  129.838 1.00 191.38 ?  79  ASP E OD1 1 
ATOM 11729 O OD2 . ASP E 2 79  ? 144.961 89.192  130.827 1.00 191.32 -1 79  ASP E OD2 1 
ATOM 11730 N N   . THR E 2 80  ? 146.881 91.600  126.459 1.00 177.84 ?  80  THR E N   1 
ATOM 11731 C CA  . THR E 2 80  ? 146.840 92.509  125.318 1.00 178.32 ?  80  THR E CA  1 
ATOM 11732 C C   . THR E 2 80  ? 145.803 93.607  125.523 1.00 178.06 ?  80  THR E C   1 
ATOM 11733 O O   . THR E 2 80  ? 146.090 94.795  125.329 1.00 176.57 ?  80  THR E O   1 
ATOM 11734 C CB  . THR E 2 80  ? 146.552 91.727  124.034 1.00 177.18 ?  80  THR E CB  1 
ATOM 11735 O OG1 . THR E 2 80  ? 147.361 90.545  123.999 1.00 176.21 ?  80  THR E OG1 1 
ATOM 11736 C CG2 . THR E 2 80  ? 146.861 92.579  122.811 1.00 175.97 ?  80  THR E CG2 1 
ATOM 11737 N N   . ASP E 2 81  ? 144.587 93.230  125.925 1.00 176.79 ?  81  ASP E N   1 
ATOM 11738 C CA  . ASP E 2 81  ? 143.508 94.196  126.093 1.00 176.03 ?  81  ASP E CA  1 
ATOM 11739 C C   . ASP E 2 81  ? 143.722 95.129  127.277 1.00 175.70 ?  81  ASP E C   1 
ATOM 11740 O O   . ASP E 2 81  ? 143.070 96.179  127.342 1.00 175.18 ?  81  ASP E O   1 
ATOM 11741 C CB  . ASP E 2 81  ? 142.171 93.466  126.247 1.00 175.08 ?  81  ASP E CB  1 
ATOM 11742 C CG  . ASP E 2 81  ? 142.261 92.273  127.181 1.00 175.20 ?  81  ASP E CG  1 
ATOM 11743 O OD1 . ASP E 2 81  ? 143.185 92.237  128.021 1.00 174.52 ?  81  ASP E OD1 1 
ATOM 11744 O OD2 . ASP E 2 81  ? 141.406 91.369  127.074 1.00 175.28 -1 81  ASP E OD2 1 
ATOM 11745 N N   . SER E 2 82  ? 144.609 94.772  128.209 1.00 184.23 ?  82  SER E N   1 
ATOM 11746 C CA  . SER E 2 82  ? 144.892 95.651  129.339 1.00 184.75 ?  82  SER E CA  1 
ATOM 11747 C C   . SER E 2 82  ? 145.488 96.971  128.869 1.00 183.89 ?  82  SER E C   1 
ATOM 11748 O O   . SER E 2 82  ? 145.144 98.038  129.391 1.00 183.12 ?  82  SER E O   1 
ATOM 11749 C CB  . SER E 2 82  ? 145.833 94.954  130.322 1.00 183.97 ?  82  SER E CB  1 
ATOM 11750 O OG  . SER E 2 82  ? 146.047 95.748  131.475 1.00 184.61 ?  82  SER E OG  1 
ATOM 11751 N N   . GLU E 2 83  ? 146.386 96.916  127.882 1.00 179.60 ?  83  GLU E N   1 
ATOM 11752 C CA  . GLU E 2 83  ? 146.974 98.139  127.346 1.00 180.10 ?  83  GLU E CA  1 
ATOM 11753 C C   . GLU E 2 83  ? 145.907 99.046  126.748 1.00 181.08 ?  83  GLU E C   1 
ATOM 11754 O O   . GLU E 2 83  ? 145.900 100.255 127.001 1.00 180.07 ?  83  GLU E O   1 
ATOM 11755 C CB  . GLU E 2 83  ? 148.036 97.795  126.302 1.00 179.69 ?  83  GLU E CB  1 
ATOM 11756 C CG  . GLU E 2 83  ? 149.013 98.923  126.007 1.00 180.05 ?  83  GLU E CG  1 
ATOM 11757 C CD  . GLU E 2 83  ? 148.523 99.848  124.909 1.00 179.64 ?  83  GLU E CD  1 
ATOM 11758 O OE1 . GLU E 2 83  ? 147.631 99.437  124.137 1.00 179.37 ?  83  GLU E OE1 1 
ATOM 11759 O OE2 . GLU E 2 83  ? 149.029 100.986 124.818 1.00 179.36 -1 83  GLU E OE2 1 
ATOM 11760 N N   . GLU E 2 84  ? 144.988 98.478  125.961 1.00 197.00 ?  84  GLU E N   1 
ATOM 11761 C CA  . GLU E 2 84  ? 143.928 99.285  125.363 1.00 196.50 ?  84  GLU E CA  1 
ATOM 11762 C C   . GLU E 2 84  ? 143.007 99.871  126.426 1.00 196.35 ?  84  GLU E C   1 
ATOM 11763 O O   . GLU E 2 84  ? 142.610 101.040 126.336 1.00 195.70 ?  84  GLU E O   1 
ATOM 11764 C CB  . GLU E 2 84  ? 143.127 98.449  124.364 1.00 196.24 ?  84  GLU E CB  1 
ATOM 11765 C CG  . GLU E 2 84  ? 143.660 98.494  122.940 1.00 196.36 ?  84  GLU E CG  1 
ATOM 11766 C CD  . GLU E 2 84  ? 144.686 97.414  122.665 1.00 196.50 ?  84  GLU E CD  1 
ATOM 11767 O OE1 . GLU E 2 84  ? 144.873 96.539  123.533 1.00 196.24 ?  84  GLU E OE1 1 
ATOM 11768 O OE2 . GLU E 2 84  ? 145.304 97.440  121.580 1.00 196.54 -1 84  GLU E OE2 1 
ATOM 11769 N N   . GLU E 2 85  ? 142.650 99.075  127.437 1.00 191.44 ?  85  GLU E N   1 
ATOM 11770 C CA  . GLU E 2 85  ? 141.751 99.576  128.474 1.00 191.32 ?  85  GLU E CA  1 
ATOM 11771 C C   . GLU E 2 85  ? 142.405 100.699 129.276 1.00 191.33 ?  85  GLU E C   1 
ATOM 11772 O O   . GLU E 2 85  ? 141.757 101.709 129.579 1.00 190.64 ?  85  GLU E O   1 
ATOM 11773 C CB  . GLU E 2 85  ? 141.294 98.425  129.378 1.00 190.88 ?  85  GLU E CB  1 
ATOM 11774 C CG  . GLU E 2 85  ? 142.105 98.207  130.645 1.00 190.75 ?  85  GLU E CG  1 
ATOM 11775 C CD  . GLU E 2 85  ? 142.105 96.762  131.098 1.00 190.51 ?  85  GLU E CD  1 
ATOM 11776 O OE1 . GLU E 2 85  ? 142.857 96.437  132.040 1.00 190.12 ?  85  GLU E OE1 1 
ATOM 11777 O OE2 . GLU E 2 85  ? 141.356 95.953  130.510 1.00 190.29 -1 85  GLU E OE2 1 
ATOM 11778 N N   . ILE E 2 86  ? 143.695 100.563 129.595 1.00 192.73 ?  86  ILE E N   1 
ATOM 11779 C CA  . ILE E 2 86  ? 144.384 101.611 130.342 1.00 192.70 ?  86  ILE E CA  1 
ATOM 11780 C C   . ILE E 2 86  ? 144.559 102.851 129.473 1.00 192.32 ?  86  ILE E C   1 
ATOM 11781 O O   . ILE E 2 86  ? 144.449 103.986 129.956 1.00 191.24 ?  86  ILE E O   1 
ATOM 11782 C CB  . ILE E 2 86  ? 145.728 101.086 130.879 1.00 192.81 ?  86  ILE E CB  1 
ATOM 11783 C CG1 . ILE E 2 86  ? 145.489 99.989  131.920 1.00 192.66 ?  86  ILE E CG1 1 
ATOM 11784 C CG2 . ILE E 2 86  ? 146.539 102.215 131.492 1.00 192.33 ?  86  ILE E CG2 1 
ATOM 11785 C CD1 . ILE E 2 86  ? 146.708 99.646  132.749 1.00 192.70 ?  86  ILE E CD1 1 
ATOM 11786 N N   . ARG E 2 87  ? 144.822 102.656 128.179 1.00 173.13 ?  87  ARG E N   1 
ATOM 11787 C CA  . ARG E 2 87  ? 144.925 103.784 127.261 1.00 172.20 ?  87  ARG E CA  1 
ATOM 11788 C C   . ARG E 2 87  ? 143.617 104.558 127.196 1.00 171.53 ?  87  ARG E C   1 
ATOM 11789 O O   . ARG E 2 87  ? 143.616 105.793 127.238 1.00 170.44 ?  87  ARG E O   1 
ATOM 11790 C CB  . ARG E 2 87  ? 145.321 103.285 125.871 1.00 170.94 ?  87  ARG E CB  1 
ATOM 11791 C CG  . ARG E 2 87  ? 145.830 104.363 124.933 1.00 170.80 ?  87  ARG E CG  1 
ATOM 11792 C CD  . ARG E 2 87  ? 146.916 105.193 125.590 1.00 171.29 ?  87  ARG E CD  1 
ATOM 11793 N NE  . ARG E 2 87  ? 148.110 104.400 125.861 1.00 172.44 ?  87  ARG E NE  1 
ATOM 11794 C CZ  . ARG E 2 87  ? 149.079 104.181 124.983 1.00 172.67 ?  87  ARG E CZ  1 
ATOM 11795 N NH1 . ARG E 2 87  ? 149.029 104.680 123.759 1.00 172.55 1  87  ARG E NH1 1 
ATOM 11796 N NH2 . ARG E 2 87  ? 150.124 103.440 125.343 1.00 171.49 ?  87  ARG E NH2 1 
ATOM 11797 N N   . GLU E 2 88  ? 142.489 103.849 127.101 1.00 173.10 ?  88  GLU E N   1 
ATOM 11798 C CA  . GLU E 2 88  ? 141.192 104.520 127.076 1.00 173.03 ?  88  GLU E CA  1 
ATOM 11799 C C   . GLU E 2 88  ? 140.909 105.229 128.396 1.00 173.74 ?  88  GLU E C   1 
ATOM 11800 O O   . GLU E 2 88  ? 140.390 106.353 128.409 1.00 173.68 ?  88  GLU E O   1 
ATOM 11801 C CB  . GLU E 2 88  ? 140.087 103.514 126.753 1.00 172.69 ?  88  GLU E CB  1 
ATOM 11802 C CG  . GLU E 2 88  ? 138.676 104.075 126.866 1.00 172.65 ?  88  GLU E CG  1 
ATOM 11803 C CD  . GLU E 2 88  ? 138.417 105.219 125.904 1.00 173.25 ?  88  GLU E CD  1 
ATOM 11804 O OE1 . GLU E 2 88  ? 139.025 105.235 124.812 1.00 173.24 ?  88  GLU E OE1 1 
ATOM 11805 O OE2 . GLU E 2 88  ? 137.602 106.105 126.240 1.00 172.89 -1 88  GLU E OE2 1 
ATOM 11806 N N   . ALA E 2 89  ? 141.244 104.587 129.520 1.00 184.06 ?  89  ALA E N   1 
ATOM 11807 C CA  . ALA E 2 89  ? 141.028 105.217 130.819 1.00 183.69 ?  89  ALA E CA  1 
ATOM 11808 C C   . ALA E 2 89  ? 141.823 106.510 130.944 1.00 183.97 ?  89  ALA E C   1 
ATOM 11809 O O   . ALA E 2 89  ? 141.310 107.519 131.442 1.00 184.14 ?  89  ALA E O   1 
ATOM 11810 C CB  . ALA E 2 89  ? 141.396 104.248 131.941 1.00 183.14 ?  89  ALA E CB  1 
ATOM 11811 N N   . PHE E 2 90  ? 143.081 106.497 130.500 1.00 169.95 ?  90  PHE E N   1 
ATOM 11812 C CA  . PHE E 2 90  ? 143.880 107.720 130.505 1.00 169.09 ?  90  PHE E CA  1 
ATOM 11813 C C   . PHE E 2 90  ? 143.318 108.752 129.535 1.00 168.19 ?  90  PHE E C   1 
ATOM 11814 O O   . PHE E 2 90  ? 143.323 109.954 129.828 1.00 166.58 ?  90  PHE E O   1 
ATOM 11815 C CB  . PHE E 2 90  ? 145.332 107.393 130.166 1.00 169.73 ?  90  PHE E CB  1 
ATOM 11816 C CG  . PHE E 2 90  ? 146.185 107.093 131.366 1.00 170.72 ?  90  PHE E CG  1 
ATOM 11817 C CD1 . PHE E 2 90  ? 146.833 108.112 132.044 1.00 169.22 ?  90  PHE E CD1 1 
ATOM 11818 C CD2 . PHE E 2 90  ? 146.341 105.792 131.813 1.00 169.17 ?  90  PHE E CD2 1 
ATOM 11819 C CE1 . PHE E 2 90  ? 147.619 107.839 133.147 1.00 167.84 ?  90  PHE E CE1 1 
ATOM 11820 C CE2 . PHE E 2 90  ? 147.126 105.511 132.916 1.00 168.36 ?  90  PHE E CE2 1 
ATOM 11821 C CZ  . PHE E 2 90  ? 147.766 106.536 133.584 1.00 168.41 ?  90  PHE E CZ  1 
ATOM 11822 N N   . ARG E 2 91  ? 142.834 108.304 128.372 1.00 178.55 ?  91  ARG E N   1 
ATOM 11823 C CA  . ARG E 2 91  ? 142.273 109.220 127.386 1.00 179.58 ?  91  ARG E CA  1 
ATOM 11824 C C   . ARG E 2 91  ? 141.009 109.895 127.902 1.00 180.16 ?  91  ARG E C   1 
ATOM 11825 O O   . ARG E 2 91  ? 140.645 110.976 127.425 1.00 179.41 ?  91  ARG E O   1 
ATOM 11826 C CB  . ARG E 2 91  ? 141.974 108.471 126.087 1.00 178.83 ?  91  ARG E CB  1 
ATOM 11827 C CG  . ARG E 2 91  ? 141.995 109.340 124.839 1.00 179.41 ?  91  ARG E CG  1 
ATOM 11828 C CD  . ARG E 2 91  ? 143.273 109.126 124.047 1.00 179.41 ?  91  ARG E CD  1 
ATOM 11829 N NE  . ARG E 2 91  ? 143.779 110.366 123.470 1.00 179.07 ?  91  ARG E NE  1 
ATOM 11830 C CZ  . ARG E 2 91  ? 144.960 110.489 122.880 1.00 178.51 ?  91  ARG E CZ  1 
ATOM 11831 N NH1 . ARG E 2 91  ? 145.789 109.462 122.770 1.00 178.26 1  91  ARG E NH1 1 
ATOM 11832 N NH2 . ARG E 2 91  ? 145.321 111.670 122.388 1.00 177.45 ?  91  ARG E NH2 1 
ATOM 11833 N N   . VAL E 2 92  ? 140.318 109.264 128.854 1.00 187.64 ?  92  VAL E N   1 
ATOM 11834 C CA  . VAL E 2 92  ? 139.152 109.902 129.464 1.00 187.09 ?  92  VAL E CA  1 
ATOM 11835 C C   . VAL E 2 92  ? 139.533 111.242 130.083 1.00 186.45 ?  92  VAL E C   1 
ATOM 11836 O O   . VAL E 2 92  ? 138.746 112.198 130.050 1.00 186.63 ?  92  VAL E O   1 
ATOM 11837 C CB  . VAL E 2 92  ? 138.502 108.965 130.502 1.00 186.57 ?  92  VAL E CB  1 
ATOM 11838 C CG1 . VAL E 2 92  ? 137.355 109.665 131.214 1.00 186.05 ?  92  VAL E CG1 1 
ATOM 11839 C CG2 . VAL E 2 92  ? 137.996 107.700 129.835 1.00 185.63 ?  92  VAL E CG2 1 
ATOM 11840 N N   . PHE E 2 93  ? 140.741 111.347 130.631 1.00 171.42 ?  93  PHE E N   1 
ATOM 11841 C CA  . PHE E 2 93  ? 141.240 112.577 131.239 1.00 171.53 ?  93  PHE E CA  1 
ATOM 11842 C C   . PHE E 2 93  ? 142.208 113.311 130.314 1.00 172.00 ?  93  PHE E C   1 
ATOM 11843 O O   . PHE E 2 93  ? 143.211 113.873 130.758 1.00 172.42 ?  93  PHE E O   1 
ATOM 11844 C CB  . PHE E 2 93  ? 141.907 112.288 132.581 1.00 170.69 ?  93  PHE E CB  1 
ATOM 11845 C CG  . PHE E 2 93  ? 140.986 111.682 133.599 1.00 171.09 ?  93  PHE E CG  1 
ATOM 11846 C CD1 . PHE E 2 93  ? 140.036 112.460 134.238 1.00 171.17 ?  93  PHE E CD1 1 
ATOM 11847 C CD2 . PHE E 2 93  ? 141.072 110.339 133.919 1.00 170.67 ?  93  PHE E CD2 1 
ATOM 11848 C CE1 . PHE E 2 93  ? 139.187 111.908 135.178 1.00 171.07 ?  93  PHE E CE1 1 
ATOM 11849 C CE2 . PHE E 2 93  ? 140.227 109.781 134.858 1.00 170.81 ?  93  PHE E CE2 1 
ATOM 11850 C CZ  . PHE E 2 93  ? 139.282 110.566 135.487 1.00 171.39 ?  93  PHE E CZ  1 
ATOM 11851 N N   . ASP E 2 94  ? 141.918 113.311 129.016 1.00 179.45 ?  94  ASP E N   1 
ATOM 11852 C CA  . ASP E 2 94  ? 142.752 113.969 128.020 1.00 179.26 ?  94  ASP E CA  1 
ATOM 11853 C C   . ASP E 2 94  ? 142.070 115.234 127.517 1.00 179.54 ?  94  ASP E C   1 
ATOM 11854 O O   . ASP E 2 94  ? 140.847 115.268 127.349 1.00 179.98 ?  94  ASP E O   1 
ATOM 11855 C CB  . ASP E 2 94  ? 143.045 113.039 126.841 1.00 178.99 ?  94  ASP E CB  1 
ATOM 11856 C CG  . ASP E 2 94  ? 144.268 112.178 127.069 1.00 178.66 ?  94  ASP E CG  1 
ATOM 11857 O OD1 . ASP E 2 94  ? 144.971 112.394 128.079 1.00 178.72 ?  94  ASP E OD1 1 
ATOM 11858 O OD2 . ASP E 2 94  ? 144.527 111.289 126.234 1.00 179.05 -1 94  ASP E OD2 1 
ATOM 11859 N N   . LYS E 2 95  ? 142.868 116.271 127.280 1.00 172.78 ?  95  LYS E N   1 
ATOM 11860 C CA  . LYS E 2 95  ? 142.382 117.546 126.766 1.00 172.30 ?  95  LYS E CA  1 
ATOM 11861 C C   . LYS E 2 95  ? 142.780 117.671 125.301 1.00 172.10 ?  95  LYS E C   1 
ATOM 11862 O O   . LYS E 2 95  ? 143.970 117.607 124.971 1.00 171.39 ?  95  LYS E O   1 
ATOM 11863 C CB  . LYS E 2 95  ? 142.942 118.713 127.578 1.00 171.49 ?  95  LYS E CB  1 
ATOM 11864 N N   . ASP E 2 96  ? 141.785 117.839 124.431 1.00 167.02 ?  96  ASP E N   1 
ATOM 11865 C CA  . ASP E 2 96  ? 141.950 118.029 122.993 1.00 167.27 ?  96  ASP E CA  1 
ATOM 11866 C C   . ASP E 2 96  ? 142.622 116.846 122.303 1.00 166.72 ?  96  ASP E C   1 
ATOM 11867 O O   . ASP E 2 96  ? 142.984 116.948 121.123 1.00 164.61 ?  96  ASP E O   1 
ATOM 11868 C CB  . ASP E 2 96  ? 142.725 119.317 122.683 1.00 166.97 ?  96  ASP E CB  1 
ATOM 11869 C CG  . ASP E 2 96  ? 141.899 120.566 122.924 1.00 167.62 ?  96  ASP E CG  1 
ATOM 11870 O OD1 . ASP E 2 96  ? 140.669 120.517 122.710 1.00 167.19 ?  96  ASP E OD1 1 
ATOM 11871 O OD2 . ASP E 2 96  ? 142.479 121.596 123.327 1.00 167.42 -1 96  ASP E OD2 1 
ATOM 11872 N N   . GLY E 2 97  ? 142.793 115.725 122.998 1.00 166.52 ?  97  GLY E N   1 
ATOM 11873 C CA  . GLY E 2 97  ? 143.380 114.543 122.386 1.00 166.29 ?  97  GLY E CA  1 
ATOM 11874 C C   . GLY E 2 97  ? 144.807 114.721 121.914 1.00 166.28 ?  97  GLY E C   1 
ATOM 11875 O O   . GLY E 2 97  ? 145.155 114.270 120.815 1.00 163.76 ?  97  GLY E O   1 
ATOM 11876 N N   . ASN E 2 98  ? 145.646 115.368 122.720 1.00 162.10 ?  98  ASN E N   1 
ATOM 11877 C CA  . ASN E 2 98  ? 147.042 115.584 122.367 1.00 160.32 ?  98  ASN E CA  1 
ATOM 11878 C C   . ASN E 2 98  ? 147.972 114.509 122.917 1.00 160.79 ?  98  ASN E C   1 
ATOM 11879 O O   . ASN E 2 98  ? 149.182 114.577 122.678 1.00 160.99 ?  98  ASN E O   1 
ATOM 11880 C CB  . ASN E 2 98  ? 147.502 116.962 122.854 1.00 159.86 ?  98  ASN E CB  1 
ATOM 11881 C CG  . ASN E 2 98  ? 146.712 118.093 122.226 1.00 159.58 ?  98  ASN E CG  1 
ATOM 11882 O OD1 . ASN E 2 98  ? 146.115 117.932 121.162 1.00 159.50 ?  98  ASN E OD1 1 
ATOM 11883 N ND2 . ASN E 2 98  ? 146.706 119.247 122.883 1.00 159.23 ?  98  ASN E ND2 1 
ATOM 11884 N N   . GLY E 2 99  ? 147.443 113.525 123.641 1.00 177.84 ?  99  GLY E N   1 
ATOM 11885 C CA  . GLY E 2 99  ? 148.254 112.421 124.114 1.00 177.88 ?  99  GLY E CA  1 
ATOM 11886 C C   . GLY E 2 99  ? 149.194 112.738 125.253 1.00 178.57 ?  99  GLY E C   1 
ATOM 11887 O O   . GLY E 2 99  ? 150.181 112.021 125.441 1.00 179.17 ?  99  GLY E O   1 
ATOM 11888 N N   . TYR E 2 100 ? 148.922 113.788 126.023 1.00 177.49 ?  100 TYR E N   1 
ATOM 11889 C CA  . TYR E 2 100 ? 149.754 114.167 127.155 1.00 178.14 ?  100 TYR E CA  1 
ATOM 11890 C C   . TYR E 2 100 ? 148.861 114.487 128.346 1.00 178.65 ?  100 TYR E C   1 
ATOM 11891 O O   . TYR E 2 100 ? 147.700 114.874 128.187 1.00 178.43 ?  100 TYR E O   1 
ATOM 11892 C CB  . TYR E 2 100 ? 150.639 115.377 126.821 1.00 178.02 ?  100 TYR E CB  1 
ATOM 11893 C CG  . TYR E 2 100 ? 152.006 115.018 126.282 1.00 178.31 ?  100 TYR E CG  1 
ATOM 11894 C CD1 . TYR E 2 100 ? 152.148 114.416 125.039 1.00 177.35 ?  100 TYR E CD1 1 
ATOM 11895 C CD2 . TYR E 2 100 ? 153.155 115.290 127.012 1.00 177.73 ?  100 TYR E CD2 1 
ATOM 11896 C CE1 . TYR E 2 100 ? 153.395 114.088 124.542 1.00 177.12 ?  100 TYR E CE1 1 
ATOM 11897 C CE2 . TYR E 2 100 ? 154.407 114.965 126.524 1.00 177.57 ?  100 TYR E CE2 1 
ATOM 11898 C CZ  . TYR E 2 100 ? 154.521 114.365 125.288 1.00 177.78 ?  100 TYR E CZ  1 
ATOM 11899 O OH  . TYR E 2 100 ? 155.765 114.041 124.797 1.00 177.32 ?  100 TYR E OH  1 
ATOM 11900 N N   . ILE E 2 101 ? 149.408 114.323 129.548 1.00 188.45 ?  101 ILE E N   1 
ATOM 11901 C CA  . ILE E 2 101 ? 148.704 114.658 130.781 1.00 187.89 ?  101 ILE E CA  1 
ATOM 11902 C C   . ILE E 2 101 ? 149.444 115.805 131.452 1.00 187.38 ?  101 ILE E C   1 
ATOM 11903 O O   . ILE E 2 101 ? 150.639 115.694 131.749 1.00 187.48 ?  101 ILE E O   1 
ATOM 11904 C CB  . ILE E 2 101 ? 148.582 113.443 131.723 1.00 187.70 ?  101 ILE E CB  1 
ATOM 11905 C CG1 . ILE E 2 101 ? 149.890 112.651 131.770 1.00 187.36 ?  101 ILE E CG1 1 
ATOM 11906 C CG2 . ILE E 2 101 ? 147.431 112.546 131.291 1.00 187.20 ?  101 ILE E CG2 1 
ATOM 11907 C CD1 . ILE E 2 101 ? 149.873 111.500 132.749 1.00 186.74 ?  101 ILE E CD1 1 
ATOM 11908 N N   . SER E 2 102 ? 148.737 116.908 131.678 1.00 170.98 ?  102 SER E N   1 
ATOM 11909 C CA  . SER E 2 102 ? 149.359 118.098 132.238 1.00 171.72 ?  102 SER E CA  1 
ATOM 11910 C C   . SER E 2 102 ? 149.674 117.899 133.716 1.00 172.23 ?  102 SER E C   1 
ATOM 11911 O O   . SER E 2 102 ? 149.051 117.087 134.405 1.00 171.27 ?  102 SER E O   1 
ATOM 11912 C CB  . SER E 2 102 ? 148.448 119.312 132.056 1.00 170.53 ?  102 SER E CB  1 
ATOM 11913 O OG  . SER E 2 102 ? 149.060 120.488 132.557 1.00 169.80 ?  102 SER E OG  1 
ATOM 11914 N N   . ALA E 2 103 ? 150.662 118.654 134.200 1.00 179.21 ?  103 ALA E N   1 
ATOM 11915 C CA  . ALA E 2 103 ? 151.037 118.567 135.608 1.00 178.49 ?  103 ALA E CA  1 
ATOM 11916 C C   . ALA E 2 103 ? 149.905 119.041 136.509 1.00 178.27 ?  103 ALA E C   1 
ATOM 11917 O O   . ALA E 2 103 ? 149.504 118.336 137.441 1.00 177.89 ?  103 ALA E O   1 
ATOM 11918 C CB  . ALA E 2 103 ? 152.308 119.377 135.865 1.00 177.28 ?  103 ALA E CB  1 
ATOM 11919 N N   . ALA E 2 104 ? 149.370 120.235 136.241 1.00 185.48 ?  104 ALA E N   1 
ATOM 11920 C CA  . ALA E 2 104 ? 148.290 120.764 137.068 1.00 185.42 ?  104 ALA E CA  1 
ATOM 11921 C C   . ALA E 2 104 ? 147.011 119.953 136.900 1.00 185.53 ?  104 ALA E C   1 
ATOM 11922 O O   . ALA E 2 104 ? 146.312 119.675 137.882 1.00 185.27 ?  104 ALA E O   1 
ATOM 11923 C CB  . ALA E 2 104 ? 148.043 122.234 136.730 1.00 184.93 ?  104 ALA E CB  1 
ATOM 11924 N N   . GLU E 2 105 ? 146.689 119.565 135.663 1.00 174.54 ?  105 GLU E N   1 
ATOM 11925 C CA  . GLU E 2 105 ? 145.472 118.798 135.417 1.00 173.89 ?  105 GLU E CA  1 
ATOM 11926 C C   . GLU E 2 105 ? 145.509 117.461 136.146 1.00 174.40 ?  105 GLU E C   1 
ATOM 11927 O O   . GLU E 2 105 ? 144.553 117.092 136.839 1.00 174.37 ?  105 GLU E O   1 
ATOM 11928 C CB  . GLU E 2 105 ? 145.282 118.589 133.914 1.00 173.33 ?  105 GLU E CB  1 
ATOM 11929 C CG  . GLU E 2 105 ? 144.053 117.769 133.552 1.00 172.92 ?  105 GLU E CG  1 
ATOM 11930 C CD  . GLU E 2 105 ? 144.159 117.135 132.179 1.00 174.10 ?  105 GLU E CD  1 
ATOM 11931 O OE1 . GLU E 2 105 ? 145.276 117.106 131.620 1.00 174.32 ?  105 GLU E OE1 1 
ATOM 11932 O OE2 . GLU E 2 105 ? 143.126 116.665 131.658 1.00 173.85 -1 105 GLU E OE2 1 
ATOM 11933 N N   . LEU E 2 106 ? 146.613 116.724 136.008 1.00 185.68 ?  106 LEU E N   1 
ATOM 11934 C CA  . LEU E 2 106 ? 146.729 115.439 136.690 1.00 186.14 ?  106 LEU E CA  1 
ATOM 11935 C C   . LEU E 2 106 ? 146.801 115.621 138.200 1.00 186.14 ?  106 LEU E C   1 
ATOM 11936 O O   . LEU E 2 106 ? 146.231 114.825 138.952 1.00 185.33 ?  106 LEU E O   1 
ATOM 11937 C CB  . LEU E 2 106 ? 147.950 114.676 136.177 1.00 185.91 ?  106 LEU E CB  1 
ATOM 11938 C CG  . LEU E 2 106 ? 148.244 113.334 136.851 1.00 186.12 ?  106 LEU E CG  1 
ATOM 11939 C CD1 . LEU E 2 106 ? 147.062 112.389 136.701 1.00 185.59 ?  106 LEU E CD1 1 
ATOM 11940 C CD2 . LEU E 2 106 ? 149.504 112.711 136.276 1.00 186.12 ?  106 LEU E CD2 1 
ATOM 11941 N N   . ARG E 2 107 ? 147.487 116.671 138.660 1.00 176.05 ?  107 ARG E N   1 
ATOM 11942 C CA  . ARG E 2 107 ? 147.576 116.930 140.094 1.00 175.33 ?  107 ARG E CA  1 
ATOM 11943 C C   . ARG E 2 107 ? 146.198 117.164 140.697 1.00 175.16 ?  107 ARG E C   1 
ATOM 11944 O O   . ARG E 2 107 ? 145.896 116.670 141.789 1.00 174.83 ?  107 ARG E O   1 
ATOM 11945 C CB  . ARG E 2 107 ? 148.483 118.133 140.350 1.00 174.72 ?  107 ARG E CB  1 
ATOM 11946 C CG  . ARG E 2 107 ? 149.023 118.221 141.766 1.00 174.55 ?  107 ARG E CG  1 
ATOM 11947 C CD  . ARG E 2 107 ? 149.858 119.477 141.960 1.00 174.42 ?  107 ARG E CD  1 
ATOM 11948 N NE  . ARG E 2 107 ? 150.934 119.581 140.981 1.00 174.99 ?  107 ARG E NE  1 
ATOM 11949 C CZ  . ARG E 2 107 ? 152.178 119.168 141.187 1.00 175.12 ?  107 ARG E CZ  1 
ATOM 11950 N NH1 . ARG E 2 107 ? 152.543 118.615 142.330 1.00 174.76 1  107 ARG E NH1 1 
ATOM 11951 N NH2 . ARG E 2 107 ? 153.078 119.318 140.220 1.00 175.08 ?  107 ARG E NH2 1 
ATOM 11952 N N   . HIS E 2 108 ? 145.349 117.921 139.999 1.00 175.02 ?  108 HIS E N   1 
ATOM 11953 C CA  . HIS E 2 108 ? 143.993 118.148 140.485 1.00 174.73 ?  108 HIS E CA  1 
ATOM 11954 C C   . HIS E 2 108 ? 143.156 116.876 140.395 1.00 175.74 ?  108 HIS E C   1 
ATOM 11955 O O   . HIS E 2 108 ? 142.457 116.513 141.349 1.00 175.62 ?  108 HIS E O   1 
ATOM 11956 C CB  . HIS E 2 108 ? 143.344 119.288 139.697 1.00 174.49 ?  108 HIS E CB  1 
ATOM 11957 C CG  . HIS E 2 108 ? 141.849 119.323 139.792 1.00 175.75 ?  108 HIS E CG  1 
ATOM 11958 N ND1 . HIS E 2 108 ? 141.033 118.513 139.031 1.00 174.96 ?  108 HIS E ND1 1 
ATOM 11959 C CD2 . HIS E 2 108 ? 141.023 120.071 140.560 1.00 175.66 ?  108 HIS E CD2 1 
ATOM 11960 C CE1 . HIS E 2 108 ? 139.770 118.761 139.326 1.00 174.73 ?  108 HIS E CE1 1 
ATOM 11961 N NE2 . HIS E 2 108 ? 139.736 119.703 140.252 1.00 175.58 ?  108 HIS E NE2 1 
ATOM 11962 N N   . VAL E 2 109 ? 143.220 116.182 139.256 1.00 188.29 ?  109 VAL E N   1 
ATOM 11963 C CA  . VAL E 2 109 ? 142.341 115.040 139.021 1.00 188.00 ?  109 VAL E CA  1 
ATOM 11964 C C   . VAL E 2 109 ? 142.648 113.910 139.997 1.00 187.47 ?  109 VAL E C   1 
ATOM 11965 O O   . VAL E 2 109 ? 141.739 113.310 140.581 1.00 187.04 ?  109 VAL E O   1 
ATOM 11966 C CB  . VAL E 2 109 ? 142.457 114.571 137.559 1.00 188.00 ?  109 VAL E CB  1 
ATOM 11967 C CG1 . VAL E 2 109 ? 141.989 113.130 137.416 1.00 187.54 ?  109 VAL E CG1 1 
ATOM 11968 C CG2 . VAL E 2 109 ? 141.664 115.490 136.642 1.00 187.14 ?  109 VAL E CG2 1 
ATOM 11969 N N   . MET E 2 110 ? 143.933 113.605 140.192 1.00 182.03 ?  110 MET E N   1 
ATOM 11970 C CA  . MET E 2 110 ? 144.309 112.458 141.010 1.00 182.38 ?  110 MET E CA  1 
ATOM 11971 C C   . MET E 2 110 ? 143.869 112.644 142.457 1.00 183.53 ?  110 MET E C   1 
ATOM 11972 O O   . MET E 2 110 ? 143.290 111.736 143.065 1.00 183.04 ?  110 MET E O   1 
ATOM 11973 C CB  . MET E 2 110 ? 145.821 112.239 140.928 1.00 182.01 ?  110 MET E CB  1 
ATOM 11974 C CG  . MET E 2 110 ? 146.326 110.890 141.441 1.00 182.71 ?  110 MET E CG  1 
ATOM 11975 S SD  . MET E 2 110 ? 145.965 109.460 140.390 1.00 183.19 ?  110 MET E SD  1 
ATOM 11976 C CE  . MET E 2 110 ? 144.275 109.056 140.827 1.00 180.65 ?  110 MET E CE  1 
ATOM 11977 N N   . THR E 2 111 ? 144.137 113.821 143.027 1.00 198.90 ?  111 THR E N   1 
ATOM 11978 C CA  . THR E 2 111 ? 143.785 114.063 144.422 1.00 198.32 ?  111 THR E CA  1 
ATOM 11979 C C   . THR E 2 111 ? 142.280 114.240 144.594 1.00 198.09 ?  111 THR E C   1 
ATOM 11980 O O   . THR E 2 111 ? 141.677 113.654 145.501 1.00 197.66 ?  111 THR E O   1 
ATOM 11981 C CB  . THR E 2 111 ? 144.534 115.289 144.947 1.00 198.03 ?  111 THR E CB  1 
ATOM 11982 O OG1 . THR E 2 111 ? 145.946 115.060 144.863 1.00 197.90 ?  111 THR E OG1 1 
ATOM 11983 C CG2 . THR E 2 111 ? 144.158 115.564 146.395 1.00 198.10 ?  111 THR E CG2 1 
ATOM 11984 N N   . ASN E 2 112 ? 141.652 115.038 143.728 1.00 169.09 ?  112 ASN E N   1 
ATOM 11985 C CA  . ASN E 2 112 ? 140.240 115.360 143.913 1.00 167.99 ?  112 ASN E CA  1 
ATOM 11986 C C   . ASN E 2 112 ? 139.336 114.263 143.362 1.00 168.24 ?  112 ASN E C   1 
ATOM 11987 O O   . ASN E 2 112 ? 138.567 113.645 144.106 1.00 167.94 ?  112 ASN E O   1 
ATOM 11988 C CB  . ASN E 2 112 ? 139.922 116.704 143.252 1.00 167.44 ?  112 ASN E CB  1 
ATOM 11989 C CG  . ASN E 2 112 ? 140.861 117.807 143.697 1.00 167.11 ?  112 ASN E CG  1 
ATOM 11990 O OD1 . ASN E 2 112 ? 141.961 117.544 144.183 1.00 166.87 ?  112 ASN E OD1 1 
ATOM 11991 N ND2 . ASN E 2 112 ? 140.430 119.053 143.533 1.00 166.48 ?  112 ASN E ND2 1 
ATOM 11992 N N   . LEU E 2 113 ? 139.417 114.007 142.059 1.00 174.06 ?  113 LEU E N   1 
ATOM 11993 C CA  . LEU E 2 113 ? 138.548 113.020 141.437 1.00 173.74 ?  113 LEU E CA  1 
ATOM 11994 C C   . LEU E 2 113 ? 138.957 111.607 141.842 1.00 173.81 ?  113 LEU E C   1 
ATOM 11995 O O   . LEU E 2 113 ? 140.133 111.319 142.082 1.00 173.68 ?  113 LEU E O   1 
ATOM 11996 C CB  . LEU E 2 113 ? 138.579 113.158 139.916 1.00 174.33 ?  113 LEU E CB  1 
ATOM 11997 C CG  . LEU E 2 113 ? 138.207 114.533 139.359 1.00 173.97 ?  113 LEU E CG  1 
ATOM 11998 C CD1 . LEU E 2 113 ? 138.295 114.540 137.841 1.00 173.85 ?  113 LEU E CD1 1 
ATOM 11999 C CD2 . LEU E 2 113 ? 136.817 114.941 139.822 1.00 173.10 ?  113 LEU E CD2 1 
ATOM 12000 N N   . GLY E 2 114 ? 137.965 110.721 141.915 1.00 167.49 ?  114 GLY E N   1 
ATOM 12001 C CA  . GLY E 2 114 ? 138.225 109.355 142.316 1.00 166.84 ?  114 GLY E CA  1 
ATOM 12002 C C   . GLY E 2 114 ? 138.696 109.277 143.760 1.00 167.47 ?  114 GLY E C   1 
ATOM 12003 O O   . GLY E 2 114 ? 138.507 110.194 144.565 1.00 167.24 ?  114 GLY E O   1 
ATOM 12004 N N   . GLU E 2 115 ? 139.318 108.146 144.083 1.00 157.30 ?  115 GLU E N   1 
ATOM 12005 C CA  . GLU E 2 115 ? 139.906 107.973 145.404 1.00 156.86 ?  115 GLU E CA  1 
ATOM 12006 C C   . GLU E 2 115 ? 141.024 108.986 145.614 1.00 158.12 ?  115 GLU E C   1 
ATOM 12007 O O   . GLU E 2 115 ? 141.874 109.181 144.740 1.00 158.31 ?  115 GLU E O   1 
ATOM 12008 C CB  . GLU E 2 115 ? 140.439 106.549 145.565 1.00 155.77 ?  115 GLU E CB  1 
ATOM 12009 C CG  . GLU E 2 115 ? 139.397 105.527 146.002 1.00 155.32 ?  115 GLU E CG  1 
ATOM 12010 C CD  . GLU E 2 115 ? 138.472 105.094 144.876 1.00 156.80 ?  115 GLU E CD  1 
ATOM 12011 O OE1 . GLU E 2 115 ? 138.544 105.676 143.773 1.00 156.80 ?  115 GLU E OE1 1 
ATOM 12012 O OE2 . GLU E 2 115 ? 137.670 104.163 145.096 1.00 156.51 -1 115 GLU E OE2 1 
ATOM 12013 N N   . LYS E 2 116 ? 141.018 109.634 146.775 1.00 192.89 ?  116 LYS E N   1 
ATOM 12014 C CA  . LYS E 2 116 ? 142.025 110.641 147.074 1.00 193.59 ?  116 LYS E CA  1 
ATOM 12015 C C   . LYS E 2 116 ? 143.408 110.008 147.174 1.00 192.92 ?  116 LYS E C   1 
ATOM 12016 O O   . LYS E 2 116 ? 143.558 108.833 147.520 1.00 191.85 ?  116 LYS E O   1 
ATOM 12017 C CB  . LYS E 2 116 ? 141.687 111.368 148.376 1.00 193.82 ?  116 LYS E CB  1 
ATOM 12018 C CG  . LYS E 2 116 ? 140.443 112.237 148.295 1.00 193.61 ?  116 LYS E CG  1 
ATOM 12019 C CD  . LYS E 2 116 ? 140.328 113.151 149.504 1.00 193.93 ?  116 LYS E CD  1 
ATOM 12020 C CE  . LYS E 2 116 ? 139.129 114.076 149.383 1.00 194.23 ?  116 LYS E CE  1 
ATOM 12021 N NZ  . LYS E 2 116 ? 139.092 115.084 150.478 1.00 194.19 1  116 LYS E NZ  1 
ATOM 12022 N N   . LEU E 2 117 ? 144.427 110.804 146.860 1.00 181.91 ?  117 LEU E N   1 
ATOM 12023 C CA  . LEU E 2 117 ? 145.810 110.359 146.910 1.00 182.37 ?  117 LEU E CA  1 
ATOM 12024 C C   . LEU E 2 117 ? 146.628 111.341 147.733 1.00 183.24 ?  117 LEU E C   1 
ATOM 12025 O O   . LEU E 2 117 ? 146.358 112.546 147.726 1.00 182.85 ?  117 LEU E O   1 
ATOM 12026 C CB  . LEU E 2 117 ? 146.408 110.227 145.504 1.00 181.98 ?  117 LEU E CB  1 
ATOM 12027 C CG  . LEU E 2 117 ? 147.614 109.293 145.399 1.00 181.65 ?  117 LEU E CG  1 
ATOM 12028 C CD1 . LEU E 2 117 ? 147.165 107.853 145.571 1.00 181.77 ?  117 LEU E CD1 1 
ATOM 12029 C CD2 . LEU E 2 117 ? 148.346 109.479 144.081 1.00 181.54 ?  117 LEU E CD2 1 
ATOM 12030 N N   . THR E 2 118 ? 147.622 110.819 148.445 1.00 193.62 ?  118 THR E N   1 
ATOM 12031 C CA  . THR E 2 118 ? 148.480 111.661 149.266 1.00 193.26 ?  118 THR E CA  1 
ATOM 12032 C C   . THR E 2 118 ? 149.315 112.588 148.391 1.00 193.62 ?  118 THR E C   1 
ATOM 12033 O O   . THR E 2 118 ? 149.797 112.196 147.325 1.00 194.04 ?  118 THR E O   1 
ATOM 12034 C CB  . THR E 2 118 ? 149.395 110.801 150.137 1.00 192.82 ?  118 THR E CB  1 
ATOM 12035 O OG1 . THR E 2 118 ? 150.316 110.085 149.304 1.00 192.83 ?  118 THR E OG1 1 
ATOM 12036 C CG2 . THR E 2 118 ? 148.577 109.807 150.946 1.00 192.42 ?  118 THR E CG2 1 
ATOM 12037 N N   . ASP E 2 119 ? 149.480 113.832 148.848 1.00 186.37 ?  119 ASP E N   1 
ATOM 12038 C CA  . ASP E 2 119 ? 150.315 114.781 148.120 1.00 187.20 ?  119 ASP E CA  1 
ATOM 12039 C C   . ASP E 2 119 ? 151.770 114.332 148.087 1.00 187.39 ?  119 ASP E C   1 
ATOM 12040 O O   . ASP E 2 119 ? 152.522 114.723 147.186 1.00 187.04 ?  119 ASP E O   1 
ATOM 12041 C CB  . ASP E 2 119 ? 150.197 116.173 148.743 1.00 186.49 ?  119 ASP E CB  1 
ATOM 12042 C CG  . ASP E 2 119 ? 150.861 117.246 147.902 1.00 186.54 ?  119 ASP E CG  1 
ATOM 12043 O OD1 . ASP E 2 119 ? 150.304 117.601 146.843 1.00 185.43 ?  119 ASP E OD1 1 
ATOM 12044 O OD2 . ASP E 2 119 ? 151.938 117.737 148.304 1.00 186.59 -1 119 ASP E OD2 1 
ATOM 12045 N N   . GLU E 2 120 ? 152.183 113.512 149.057 1.00 191.50 ?  120 GLU E N   1 
ATOM 12046 C CA  . GLU E 2 120 ? 153.523 112.937 149.021 1.00 191.60 ?  120 GLU E CA  1 
ATOM 12047 C C   . GLU E 2 120 ? 153.713 112.090 147.772 1.00 191.39 ?  120 GLU E C   1 
ATOM 12048 O O   . GLU E 2 120 ? 154.735 112.193 147.084 1.00 191.16 ?  120 GLU E O   1 
ATOM 12049 C CB  . GLU E 2 120 ? 153.768 112.107 150.283 1.00 191.16 ?  120 GLU E CB  1 
ATOM 12050 C CG  . GLU E 2 120 ? 155.231 111.799 150.552 1.00 191.28 ?  120 GLU E CG  1 
ATOM 12051 C CD  . GLU E 2 120 ? 155.651 110.450 150.001 1.00 191.65 ?  120 GLU E CD  1 
ATOM 12052 O OE1 . GLU E 2 120 ? 154.793 109.546 149.922 1.00 191.65 ?  120 GLU E OE1 1 
ATOM 12053 O OE2 . GLU E 2 120 ? 156.839 110.295 149.644 1.00 191.50 -1 120 GLU E OE2 1 
ATOM 12054 N N   . GLU E 2 121 ? 152.719 111.266 147.440 1.00 195.17 ?  121 GLU E N   1 
ATOM 12055 C CA  . GLU E 2 121 ? 152.810 110.478 146.217 1.00 195.57 ?  121 GLU E CA  1 
ATOM 12056 C C   . GLU E 2 121 ? 152.644 111.349 144.977 1.00 194.90 ?  121 GLU E C   1 
ATOM 12057 O O   . GLU E 2 121 ? 153.106 110.977 143.893 1.00 194.51 ?  121 GLU E O   1 
ATOM 12058 C CB  . GLU E 2 121 ? 151.777 109.353 146.242 1.00 195.18 ?  121 GLU E CB  1 
ATOM 12059 C CG  . GLU E 2 121 ? 152.140 108.234 147.207 1.00 194.48 ?  121 GLU E CG  1 
ATOM 12060 C CD  . GLU E 2 121 ? 151.220 107.038 147.096 1.00 195.01 ?  121 GLU E CD  1 
ATOM 12061 O OE1 . GLU E 2 121 ? 150.184 107.143 146.407 1.00 195.31 ?  121 GLU E OE1 1 
ATOM 12062 O OE2 . GLU E 2 121 ? 151.534 105.991 147.700 1.00 194.62 -1 121 GLU E OE2 1 
ATOM 12063 N N   . VAL E 2 122 ? 152.014 112.518 145.118 1.00 191.07 ?  122 VAL E N   1 
ATOM 12064 C CA  . VAL E 2 122 ? 151.962 113.467 144.008 1.00 191.06 ?  122 VAL E CA  1 
ATOM 12065 C C   . VAL E 2 122 ? 153.359 113.993 143.700 1.00 191.19 ?  122 VAL E C   1 
ATOM 12066 O O   . VAL E 2 122 ? 153.800 114.007 142.543 1.00 191.55 ?  122 VAL E O   1 
ATOM 12067 C CB  . VAL E 2 122 ? 150.983 114.612 144.324 1.00 191.05 ?  122 VAL E CB  1 
ATOM 12068 C CG1 . VAL E 2 122 ? 151.128 115.728 143.306 1.00 190.24 ?  122 VAL E CG1 1 
ATOM 12069 C CG2 . VAL E 2 122 ? 149.555 114.092 144.361 1.00 190.90 ?  122 VAL E CG2 1 
ATOM 12070 N N   . ASP E 2 123 ? 154.085 114.426 144.732 1.00 188.79 ?  123 ASP E N   1 
ATOM 12071 C CA  . ASP E 2 123 ? 155.479 114.796 144.517 1.00 189.30 ?  123 ASP E CA  1 
ATOM 12072 C C   . ASP E 2 123 ? 156.288 113.605 144.022 1.00 189.19 ?  123 ASP E C   1 
ATOM 12073 O O   . ASP E 2 123 ? 157.218 113.771 143.222 1.00 188.82 ?  123 ASP E O   1 
ATOM 12074 C CB  . ASP E 2 123 ? 156.085 115.364 145.802 1.00 189.12 ?  123 ASP E CB  1 
ATOM 12075 C CG  . ASP E 2 123 ? 155.093 116.186 146.602 1.00 188.91 ?  123 ASP E CG  1 
ATOM 12076 O OD1 . ASP E 2 123 ? 154.388 117.023 145.998 1.00 188.87 ?  123 ASP E OD1 1 
ATOM 12077 O OD2 . ASP E 2 123 ? 155.018 115.997 147.835 1.00 188.34 -1 123 ASP E OD2 1 
ATOM 12078 N N   . GLU E 2 124 ? 155.924 112.397 144.460 1.00 192.63 ?  124 GLU E N   1 
ATOM 12079 C CA  . GLU E 2 124 ? 156.620 111.197 144.014 1.00 192.59 ?  124 GLU E CA  1 
ATOM 12080 C C   . GLU E 2 124 ? 156.494 111.003 142.506 1.00 192.88 ?  124 GLU E C   1 
ATOM 12081 O O   . GLU E 2 124 ? 157.494 110.776 141.819 1.00 192.64 ?  124 GLU E O   1 
ATOM 12082 C CB  . GLU E 2 124 ? 156.089 109.974 144.764 1.00 192.71 ?  124 GLU E CB  1 
ATOM 12083 C CG  . GLU E 2 124 ? 156.891 108.703 144.538 1.00 192.54 ?  124 GLU E CG  1 
ATOM 12084 C CD  . GLU E 2 124 ? 156.286 107.502 145.239 1.00 192.31 ?  124 GLU E CD  1 
ATOM 12085 O OE1 . GLU E 2 124 ? 155.217 107.656 145.869 1.00 191.74 ?  124 GLU E OE1 1 
ATOM 12086 O OE2 . GLU E 2 124 ? 156.875 106.404 145.159 1.00 191.87 -1 124 GLU E OE2 1 
ATOM 12087 N N   . MET E 2 125 ? 155.273 111.089 141.964 1.00 178.44 ?  125 MET E N   1 
ATOM 12088 C CA  . MET E 2 125 ? 155.151 110.875 140.525 1.00 177.69 ?  125 MET E CA  1 
ATOM 12089 C C   . MET E 2 125 ? 155.632 112.083 139.736 1.00 177.95 ?  125 MET E C   1 
ATOM 12090 O O   . MET E 2 125 ? 156.039 111.925 138.580 1.00 176.80 ?  125 MET E O   1 
ATOM 12091 C CB  . MET E 2 125 ? 153.719 110.526 140.089 1.00 177.64 ?  125 MET E CB  1 
ATOM 12092 C CG  . MET E 2 125 ? 152.554 111.176 140.814 1.00 177.49 ?  125 MET E CG  1 
ATOM 12093 S SD  . MET E 2 125 ? 152.319 112.899 140.343 1.00 178.88 ?  125 MET E SD  1 
ATOM 12094 C CE  . MET E 2 125 ? 152.422 112.780 138.559 1.00 176.13 ?  125 MET E CE  1 
ATOM 12095 N N   . ILE E 2 126 ? 155.598 113.280 140.329 1.00 205.82 ?  126 ILE E N   1 
ATOM 12096 C CA  . ILE E 2 126 ? 156.172 114.445 139.663 1.00 206.31 ?  126 ILE E CA  1 
ATOM 12097 C C   . ILE E 2 126 ? 157.674 114.264 139.480 1.00 206.73 ?  126 ILE E C   1 
ATOM 12098 O O   . ILE E 2 126 ? 158.216 114.513 138.396 1.00 206.88 ?  126 ILE E O   1 
ATOM 12099 C CB  . ILE E 2 126 ? 155.843 115.727 140.449 1.00 206.37 ?  126 ILE E CB  1 
ATOM 12100 C CG1 . ILE E 2 126 ? 154.404 116.164 140.170 1.00 206.12 ?  126 ILE E CG1 1 
ATOM 12101 C CG2 . ILE E 2 126 ? 156.811 116.844 140.089 1.00 206.58 ?  126 ILE E CG2 1 
ATOM 12102 C CD1 . ILE E 2 126 ? 154.148 116.520 138.723 1.00 205.91 ?  126 ILE E CD1 1 
ATOM 12103 N N   . ARG E 2 127 ? 158.369 113.818 140.529 1.00 191.35 ?  127 ARG E N   1 
ATOM 12104 C CA  . ARG E 2 127 ? 159.807 113.598 140.425 1.00 191.19 ?  127 ARG E CA  1 
ATOM 12105 C C   . ARG E 2 127 ? 160.157 112.317 139.676 1.00 191.08 ?  127 ARG E C   1 
ATOM 12106 O O   . ARG E 2 127 ? 161.275 112.205 139.162 1.00 190.91 ?  127 ARG E O   1 
ATOM 12107 C CB  . ARG E 2 127 ? 160.442 113.575 141.818 1.00 190.57 ?  127 ARG E CB  1 
ATOM 12108 C CG  . ARG E 2 127 ? 160.430 112.216 142.499 1.00 190.12 ?  127 ARG E CG  1 
ATOM 12109 C CD  . ARG E 2 127 ? 160.938 112.315 143.928 1.00 190.11 ?  127 ARG E CD  1 
ATOM 12110 N NE  . ARG E 2 127 ? 161.044 111.007 144.562 1.00 190.91 ?  127 ARG E NE  1 
ATOM 12111 C CZ  . ARG E 2 127 ? 161.275 110.819 145.855 1.00 190.65 ?  127 ARG E CZ  1 
ATOM 12112 N NH1 . ARG E 2 127 ? 161.428 111.837 146.686 1.00 190.43 1  127 ARG E NH1 1 
ATOM 12113 N NH2 . ARG E 2 127 ? 161.354 109.577 146.325 1.00 190.31 ?  127 ARG E NH2 1 
ATOM 12114 N N   . GLU E 2 128 ? 159.234 111.353 139.605 1.00 199.20 ?  128 GLU E N   1 
ATOM 12115 C CA  . GLU E 2 128 ? 159.506 110.116 138.880 1.00 199.41 ?  128 GLU E CA  1 
ATOM 12116 C C   . GLU E 2 128 ? 159.609 110.368 137.381 1.00 198.91 ?  128 GLU E C   1 
ATOM 12117 O O   . GLU E 2 128 ? 160.498 109.824 136.713 1.00 198.51 ?  128 GLU E O   1 
ATOM 12118 C CB  . GLU E 2 128 ? 158.419 109.083 139.178 1.00 198.71 ?  128 GLU E CB  1 
ATOM 12119 C CG  . GLU E 2 128 ? 158.733 108.163 140.347 1.00 198.86 ?  128 GLU E CG  1 
ATOM 12120 C CD  . GLU E 2 128 ? 159.910 107.249 140.072 1.00 199.60 ?  128 GLU E CD  1 
ATOM 12121 O OE1 . GLU E 2 128 ? 160.026 106.755 138.931 1.00 198.90 ?  128 GLU E OE1 1 
ATOM 12122 O OE2 . GLU E 2 128 ? 160.718 107.024 140.997 1.00 199.44 -1 128 GLU E OE2 1 
ATOM 12123 N N   . ALA E 2 129 ? 158.712 111.183 136.837 1.00 182.69 ?  129 ALA E N   1 
ATOM 12124 C CA  . ALA E 2 129 ? 158.742 111.530 135.428 1.00 182.53 ?  129 ALA E CA  1 
ATOM 12125 C C   . ALA E 2 129 ? 159.760 112.642 135.190 1.00 182.71 ?  129 ALA E C   1 
ATOM 12126 O O   . ALA E 2 129 ? 160.331 113.210 136.124 1.00 182.02 ?  129 ALA E O   1 
ATOM 12127 C CB  . ALA E 2 129 ? 157.350 111.938 134.948 1.00 181.42 ?  129 ALA E CB  1 
ATOM 12128 N N   . ASP E 2 130 ? 159.993 112.959 133.919 1.00 169.23 ?  130 ASP E N   1 
ATOM 12129 C CA  . ASP E 2 130 ? 160.947 114.003 133.569 1.00 168.36 ?  130 ASP E CA  1 
ATOM 12130 C C   . ASP E 2 130 ? 160.370 115.369 133.918 1.00 168.83 ?  130 ASP E C   1 
ATOM 12131 O O   . ASP E 2 130 ? 159.305 115.746 133.419 1.00 168.64 ?  130 ASP E O   1 
ATOM 12132 C CB  . ASP E 2 130 ? 161.293 113.926 132.084 1.00 166.32 ?  130 ASP E CB  1 
ATOM 12133 N N   . ILE E 2 131 ? 161.074 116.110 134.777 1.00 166.77 ?  131 ILE E N   1 
ATOM 12134 C CA  . ILE E 2 131 ? 160.618 117.440 135.162 1.00 166.87 ?  131 ILE E CA  1 
ATOM 12135 C C   . ILE E 2 131 ? 160.737 118.428 134.009 1.00 166.81 ?  131 ILE E C   1 
ATOM 12136 O O   . ILE E 2 131 ? 160.128 119.504 134.052 1.00 165.93 ?  131 ILE E O   1 
ATOM 12137 C CB  . ILE E 2 131 ? 161.396 117.936 136.395 1.00 165.92 ?  131 ILE E CB  1 
ATOM 12138 C CG1 . ILE E 2 131 ? 160.592 118.999 137.149 1.00 165.56 ?  131 ILE E CG1 1 
ATOM 12139 C CG2 . ILE E 2 131 ? 162.759 118.479 135.991 1.00 164.97 ?  131 ILE E CG2 1 
ATOM 12140 C CD1 . ILE E 2 131 ? 159.233 118.521 137.615 1.00 165.73 ?  131 ILE E CD1 1 
ATOM 12141 N N   . ASP E 2 132 ? 161.497 118.089 132.971 1.00 166.90 ?  132 ASP E N   1 
ATOM 12142 C CA  . ASP E 2 132 ? 161.637 118.949 131.808 1.00 166.40 ?  132 ASP E CA  1 
ATOM 12143 C C   . ASP E 2 132 ? 160.379 118.875 130.944 1.00 167.22 ?  132 ASP E C   1 
ATOM 12144 O O   . ASP E 2 132 ? 159.388 118.225 131.288 1.00 166.19 ?  132 ASP E O   1 
ATOM 12145 C CB  . ASP E 2 132 ? 162.879 118.559 131.009 1.00 164.95 ?  132 ASP E CB  1 
ATOM 12146 N N   . GLY E 2 133 ? 160.419 119.553 129.800 1.00 172.78 ?  133 GLY E N   1 
ATOM 12147 C CA  . GLY E 2 133 ? 159.273 119.578 128.914 1.00 171.77 ?  133 GLY E CA  1 
ATOM 12148 C C   . GLY E 2 133 ? 158.168 120.516 129.341 1.00 172.19 ?  133 GLY E C   1 
ATOM 12149 O O   . GLY E 2 133 ? 157.000 120.265 129.027 1.00 171.85 ?  133 GLY E O   1 
ATOM 12150 N N   . ASP E 2 134 ? 158.507 121.592 130.054 1.00 175.00 ?  134 ASP E N   1 
ATOM 12151 C CA  . ASP E 2 134 ? 157.538 122.582 130.528 1.00 174.97 ?  134 ASP E CA  1 
ATOM 12152 C C   . ASP E 2 134 ? 156.451 121.949 131.392 1.00 175.11 ?  134 ASP E C   1 
ATOM 12153 O O   . ASP E 2 134 ? 155.288 122.356 131.346 1.00 174.23 ?  134 ASP E O   1 
ATOM 12154 C CB  . ASP E 2 134 ? 156.911 123.350 129.360 1.00 174.29 ?  134 ASP E CB  1 
ATOM 12155 N N   . GLY E 2 135 ? 156.821 120.946 132.187 1.00 180.34 ?  135 GLY E N   1 
ATOM 12156 C CA  . GLY E 2 135 ? 155.869 120.319 133.082 1.00 180.01 ?  135 GLY E CA  1 
ATOM 12157 C C   . GLY E 2 135 ? 154.837 119.444 132.412 1.00 180.44 ?  135 GLY E C   1 
ATOM 12158 O O   . GLY E 2 135 ? 153.767 119.221 132.983 1.00 179.94 ?  135 GLY E O   1 
ATOM 12159 N N   . GLN E 2 136 ? 155.121 118.938 131.216 1.00 178.75 ?  136 GLN E N   1 
ATOM 12160 C CA  . GLN E 2 136 ? 154.202 118.076 130.485 1.00 178.31 ?  136 GLN E CA  1 
ATOM 12161 C C   . GLN E 2 136 ? 154.804 116.684 130.360 1.00 179.18 ?  136 GLN E C   1 
ATOM 12162 O O   . GLN E 2 136 ? 155.981 116.541 130.010 1.00 179.26 ?  136 GLN E O   1 
ATOM 12163 C CB  . GLN E 2 136 ? 153.894 118.651 129.101 1.00 177.98 ?  136 GLN E CB  1 
ATOM 12164 C CG  . GLN E 2 136 ? 153.319 120.056 129.131 1.00 178.39 ?  136 GLN E CG  1 
ATOM 12165 C CD  . GLN E 2 136 ? 151.996 120.126 129.867 1.00 178.79 ?  136 GLN E CD  1 
ATOM 12166 O OE1 . GLN E 2 136 ? 151.136 119.260 129.707 1.00 178.35 ?  136 GLN E OE1 1 
ATOM 12167 N NE2 . GLN E 2 136 ? 151.826 121.161 130.681 1.00 178.56 ?  136 GLN E NE2 1 
ATOM 12168 N N   . VAL E 2 137 ? 153.997 115.665 130.646 1.00 179.23 ?  137 VAL E N   1 
ATOM 12169 C CA  . VAL E 2 137 ? 154.430 114.274 130.618 1.00 179.22 ?  137 VAL E CA  1 
ATOM 12170 C C   . VAL E 2 137 ? 153.450 113.477 129.768 1.00 179.38 ?  137 VAL E C   1 
ATOM 12171 O O   . VAL E 2 137 ? 152.231 113.643 129.897 1.00 179.48 ?  137 VAL E O   1 
ATOM 12172 C CB  . VAL E 2 137 ? 154.525 113.672 132.034 1.00 178.48 ?  137 VAL E CB  1 
ATOM 12173 C CG1 . VAL E 2 137 ? 155.163 112.292 131.982 1.00 177.90 ?  137 VAL E CG1 1 
ATOM 12174 C CG2 . VAL E 2 137 ? 155.310 114.589 132.959 1.00 177.51 ?  137 VAL E CG2 1 
ATOM 12175 N N   . ASN E 2 138 ? 153.980 112.624 128.897 1.00 183.28 ?  138 ASN E N   1 
ATOM 12176 C CA  . ASN E 2 138 ? 153.142 111.708 128.141 1.00 182.98 ?  138 ASN E CA  1 
ATOM 12177 C C   . ASN E 2 138 ? 152.770 110.508 129.003 1.00 182.51 ?  138 ASN E C   1 
ATOM 12178 O O   . ASN E 2 138 ? 153.500 110.126 129.923 1.00 182.55 ?  138 ASN E O   1 
ATOM 12179 C CB  . ASN E 2 138 ? 153.848 111.283 126.844 1.00 183.23 ?  138 ASN E CB  1 
ATOM 12180 C CG  . ASN E 2 138 ? 154.820 110.115 127.028 1.00 182.73 ?  138 ASN E CG  1 
ATOM 12181 O OD1 . ASN E 2 138 ? 154.450 109.020 127.456 1.00 182.09 ?  138 ASN E OD1 1 
ATOM 12182 N ND2 . ASN E 2 138 ? 156.083 110.356 126.694 1.00 182.30 ?  138 ASN E ND2 1 
ATOM 12183 N N   . TYR E 2 139 ? 151.617 109.915 128.698 1.00 173.05 ?  139 TYR E N   1 
ATOM 12184 C CA  . TYR E 2 139 ? 151.124 108.774 129.455 1.00 173.86 ?  139 TYR E CA  1 
ATOM 12185 C C   . TYR E 2 139 ? 151.174 107.465 128.681 1.00 174.61 ?  139 TYR E C   1 
ATOM 12186 O O   . TYR E 2 139 ? 150.946 106.407 129.275 1.00 173.24 ?  139 TYR E O   1 
ATOM 12187 C CB  . TYR E 2 139 ? 149.683 109.025 129.916 1.00 172.94 ?  139 TYR E CB  1 
ATOM 12188 C CG  . TYR E 2 139 ? 148.704 109.204 128.779 1.00 173.45 ?  139 TYR E CG  1 
ATOM 12189 C CD1 . TYR E 2 139 ? 148.044 108.115 128.227 1.00 173.02 ?  139 TYR E CD1 1 
ATOM 12190 C CD2 . TYR E 2 139 ? 148.439 110.463 128.259 1.00 172.63 ?  139 TYR E CD2 1 
ATOM 12191 C CE1 . TYR E 2 139 ? 147.150 108.274 127.191 1.00 172.53 ?  139 TYR E CE1 1 
ATOM 12192 C CE2 . TYR E 2 139 ? 147.546 110.631 127.222 1.00 172.86 ?  139 TYR E CE2 1 
ATOM 12193 C CZ  . TYR E 2 139 ? 146.906 109.532 126.692 1.00 173.37 ?  139 TYR E CZ  1 
ATOM 12194 O OH  . TYR E 2 139 ? 146.015 109.694 125.658 1.00 174.76 ?  139 TYR E OH  1 
ATOM 12195 N N   . GLU E 2 140 ? 151.453 107.512 127.376 1.00 197.75 ?  140 GLU E N   1 
ATOM 12196 C CA  . GLU E 2 140 ? 151.535 106.282 126.595 1.00 197.55 ?  140 GLU E CA  1 
ATOM 12197 C C   . GLU E 2 140 ? 152.667 105.392 127.093 1.00 197.83 ?  140 GLU E C   1 
ATOM 12198 O O   . GLU E 2 140 ? 152.508 104.169 127.192 1.00 197.08 ?  140 GLU E O   1 
ATOM 12199 C CB  . GLU E 2 140 ? 151.719 106.613 125.114 1.00 197.05 ?  140 GLU E CB  1 
ATOM 12200 C CG  . GLU E 2 140 ? 150.633 107.509 124.542 1.00 197.05 ?  140 GLU E CG  1 
ATOM 12201 C CD  . GLU E 2 140 ? 151.001 108.978 124.599 1.00 197.92 ?  140 GLU E CD  1 
ATOM 12202 O OE1 . GLU E 2 140 ? 151.292 109.473 125.709 1.00 197.85 ?  140 GLU E OE1 1 
ATOM 12203 O OE2 . GLU E 2 140 ? 151.000 109.636 123.537 1.00 198.37 -1 140 GLU E OE2 1 
ATOM 12204 N N   . GLU E 2 141 ? 153.817 105.989 127.413 1.00 180.79 ?  141 GLU E N   1 
ATOM 12205 C CA  . GLU E 2 141 ? 154.915 105.215 127.981 1.00 179.50 ?  141 GLU E CA  1 
ATOM 12206 C C   . GLU E 2 141 ? 154.537 104.656 129.346 1.00 178.81 ?  141 GLU E C   1 
ATOM 12207 O O   . GLU E 2 141 ? 154.980 103.566 129.722 1.00 178.25 ?  141 GLU E O   1 
ATOM 12208 C CB  . GLU E 2 141 ? 156.174 106.078 128.075 1.00 179.21 ?  141 GLU E CB  1 
ATOM 12209 C CG  . GLU E 2 141 ? 157.475 105.296 127.956 1.00 179.33 ?  141 GLU E CG  1 
ATOM 12210 C CD  . GLU E 2 141 ? 157.832 104.551 129.226 1.00 179.84 ?  141 GLU E CD  1 
ATOM 12211 O OE1 . GLU E 2 141 ? 157.447 105.017 130.319 1.00 179.22 ?  141 GLU E OE1 1 
ATOM 12212 O OE2 . GLU E 2 141 ? 158.495 103.497 129.133 1.00 179.98 -1 141 GLU E OE2 1 
ATOM 12213 N N   . PHE E 2 142 ? 153.717 105.390 130.103 1.00 183.59 ?  142 PHE E N   1 
ATOM 12214 C CA  . PHE E 2 142 ? 153.235 104.876 131.380 1.00 184.13 ?  142 PHE E CA  1 
ATOM 12215 C C   . PHE E 2 142 ? 152.395 103.620 131.182 1.00 183.90 ?  142 PHE E C   1 
ATOM 12216 O O   . PHE E 2 142 ? 152.552 102.635 131.913 1.00 184.52 ?  142 PHE E O   1 
ATOM 12217 C CB  . PHE E 2 142 ? 152.427 105.950 132.112 1.00 184.64 ?  142 PHE E CB  1 
ATOM 12218 C CG  . PHE E 2 142 ? 153.267 107.035 132.730 1.00 185.44 ?  142 PHE E CG  1 
ATOM 12219 C CD1 . PHE E 2 142 ? 154.176 107.753 131.969 1.00 184.38 ?  142 PHE E CD1 1 
ATOM 12220 C CD2 . PHE E 2 142 ? 153.141 107.340 134.075 1.00 184.96 ?  142 PHE E CD2 1 
ATOM 12221 C CE1 . PHE E 2 142 ? 154.945 108.750 132.537 1.00 184.29 ?  142 PHE E CE1 1 
ATOM 12222 C CE2 . PHE E 2 142 ? 153.906 108.337 134.650 1.00 184.89 ?  142 PHE E CE2 1 
ATOM 12223 C CZ  . PHE E 2 142 ? 154.810 109.043 133.879 1.00 184.82 ?  142 PHE E CZ  1 
ATOM 12224 N N   . VAL E 2 143 ? 151.501 103.636 130.191 1.00 182.57 ?  143 VAL E N   1 
ATOM 12225 C CA  . VAL E 2 143 ? 150.705 102.452 129.882 1.00 184.04 ?  143 VAL E CA  1 
ATOM 12226 C C   . VAL E 2 143 ? 151.606 101.313 129.427 1.00 184.00 ?  143 VAL E C   1 
ATOM 12227 O O   . VAL E 2 143 ? 151.411 100.155 129.815 1.00 183.25 ?  143 VAL E O   1 
ATOM 12228 C CB  . VAL E 2 143 ? 149.638 102.788 128.823 1.00 184.12 ?  143 VAL E CB  1 
ATOM 12229 C CG1 . VAL E 2 143 ? 148.748 101.582 128.560 1.00 183.79 ?  143 VAL E CG1 1 
ATOM 12230 C CG2 . VAL E 2 143 ? 148.809 103.984 129.263 1.00 182.74 ?  143 VAL E CG2 1 
ATOM 12231 N N   . GLN E 2 144 ? 152.609 101.625 128.602 1.00 185.11 ?  144 GLN E N   1 
ATOM 12232 C CA  . GLN E 2 144 ? 153.530 100.598 128.125 1.00 185.15 ?  144 GLN E CA  1 
ATOM 12233 C C   . GLN E 2 144 ? 154.278 99.944  129.281 1.00 184.77 ?  144 GLN E C   1 
ATOM 12234 O O   . GLN E 2 144 ? 154.443 98.719  129.310 1.00 183.70 ?  144 GLN E O   1 
ATOM 12235 C CB  . GLN E 2 144 ? 154.518 101.207 127.130 1.00 185.08 ?  144 GLN E CB  1 
ATOM 12236 C CG  . GLN E 2 144 ? 153.911 101.598 125.791 1.00 184.89 ?  144 GLN E CG  1 
ATOM 12237 C CD  . GLN E 2 144 ? 153.470 100.401 124.974 1.00 185.05 ?  144 GLN E CD  1 
ATOM 12238 O OE1 . GLN E 2 144 ? 152.278 100.115 124.863 1.00 185.12 ?  144 GLN E OE1 1 
ATOM 12239 N NE2 . GLN E 2 144 ? 154.432 99.695  124.391 1.00 184.79 ?  144 GLN E NE2 1 
ATOM 12240 N N   . MET E 2 145 ? 154.738 100.746 130.243 1.00 180.48 ?  145 MET E N   1 
ATOM 12241 C CA  . MET E 2 145 ? 155.539 100.214 131.339 1.00 180.09 ?  145 MET E CA  1 
ATOM 12242 C C   . MET E 2 145 ? 154.692 99.521  132.400 1.00 179.64 ?  145 MET E C   1 
ATOM 12243 O O   . MET E 2 145 ? 155.177 98.594  133.057 1.00 178.52 ?  145 MET E O   1 
ATOM 12244 C CB  . MET E 2 145 ? 156.407 101.332 131.941 1.00 179.61 ?  145 MET E CB  1 
ATOM 12245 C CG  . MET E 2 145 ? 155.711 102.462 132.725 1.00 180.40 ?  145 MET E CG  1 
ATOM 12246 S SD  . MET E 2 145 ? 154.755 102.066 134.206 1.00 182.25 ?  145 MET E SD  1 
ATOM 12247 C CE  . MET E 2 145 ? 154.429 103.705 134.851 1.00 178.58 ?  145 MET E CE  1 
ATOM 12248 N N   . MET E 2 146 ? 153.441 99.943  132.589 1.00 183.07 ?  146 MET E N   1 
ATOM 12249 C CA  . MET E 2 146 ? 152.595 99.306  133.591 1.00 183.04 ?  146 MET E CA  1 
ATOM 12250 C C   . MET E 2 146 ? 151.857 98.086  133.059 1.00 183.04 ?  146 MET E C   1 
ATOM 12251 O O   . MET E 2 146 ? 151.471 97.216  133.848 1.00 182.79 ?  146 MET E O   1 
ATOM 12252 C CB  . MET E 2 146 ? 151.582 100.309 134.148 1.00 183.44 ?  146 MET E CB  1 
ATOM 12253 C CG  . MET E 2 146 ? 151.681 100.503 135.654 1.00 184.10 ?  146 MET E CG  1 
ATOM 12254 S SD  . MET E 2 146 ? 151.585 98.951  136.570 1.00 185.78 ?  146 MET E SD  1 
ATOM 12255 C CE  . MET E 2 146 ? 149.813 98.713  136.663 1.00 183.79 ?  146 MET E CE  1 
ATOM 12256 N N   . THR E 2 147 ? 151.644 98.001  131.744 1.00 175.14 ?  147 THR E N   1 
ATOM 12257 C CA  . THR E 2 147 ? 150.986 96.828  131.180 1.00 175.36 ?  147 THR E CA  1 
ATOM 12258 C C   . THR E 2 147 ? 151.854 95.585  131.340 1.00 174.96 ?  147 THR E C   1 
ATOM 12259 O O   . THR E 2 147 ? 151.383 94.543  131.810 1.00 174.33 ?  147 THR E O   1 
ATOM 12260 C CB  . THR E 2 147 ? 150.657 97.069  129.705 1.00 175.57 ?  147 THR E CB  1 
ATOM 12261 O OG1 . THR E 2 147 ? 149.609 98.041  129.600 1.00 174.98 ?  147 THR E OG1 1 
ATOM 12262 C CG2 . THR E 2 147 ? 150.209 95.775  129.038 1.00 174.91 ?  147 THR E CG2 1 
ATOM 12263 N N   . ALA E 2 148 ? 153.128 95.682  130.969 1.00 170.48 ?  148 ALA E N   1 
ATOM 12264 C CA  . ALA E 2 148 ? 154.055 94.564  131.075 1.00 170.24 ?  148 ALA E CA  1 
ATOM 12265 C C   . ALA E 2 148 ? 154.844 94.559  132.378 1.00 170.30 ?  148 ALA E C   1 
ATOM 12266 O O   . ALA E 2 148 ? 155.636 93.635  132.595 1.00 169.92 ?  148 ALA E O   1 
ATOM 12267 C CB  . ALA E 2 148 ? 155.029 94.572  129.892 1.00 169.44 ?  148 ALA E CB  1 
ATOM 12268 N N   . LYS E 2 149 ? 154.651 95.560  133.235 1.00 158.38 ?  149 LYS E N   1 
ATOM 12269 C CA  . LYS E 2 149 ? 155.377 95.681  134.500 1.00 157.98 ?  149 LYS E CA  1 
ATOM 12270 C C   . LYS E 2 149 ? 156.888 95.694  134.284 1.00 157.25 ?  149 LYS E C   1 
ATOM 12271 O O   . LYS E 2 149 ? 157.620 96.377  135.001 1.00 156.84 ?  149 LYS E O   1 
ATOM 12272 C CB  . LYS E 2 149 ? 154.993 94.548  135.455 1.00 156.52 ?  149 LYS E CB  1 
ATOM 12273 N N   . THR F 2 6   ? 78.551  65.342  138.162 1.00 200.89 ?  6   THR F N   1 
ATOM 12274 C CA  . THR F 2 6   ? 77.674  66.458  138.497 1.00 201.38 ?  6   THR F CA  1 
ATOM 12275 C C   . THR F 2 6   ? 77.266  66.414  139.967 1.00 201.44 ?  6   THR F C   1 
ATOM 12276 O O   . THR F 2 6   ? 77.581  67.325  140.732 1.00 201.42 ?  6   THR F O   1 
ATOM 12277 C CB  . THR F 2 6   ? 76.407  66.465  137.622 1.00 201.65 ?  6   THR F CB  1 
ATOM 12278 O OG1 . THR F 2 6   ? 75.643  65.279  137.873 1.00 202.09 ?  6   THR F OG1 1 
ATOM 12279 C CG2 . THR F 2 6   ? 76.779  66.522  136.149 1.00 200.89 ?  6   THR F CG2 1 
ATOM 12280 N N   . GLU F 2 7   ? 76.556  65.350  140.352 1.00 197.55 ?  7   GLU F N   1 
ATOM 12281 C CA  . GLU F 2 7   ? 76.127  65.210  141.740 1.00 197.36 ?  7   GLU F CA  1 
ATOM 12282 C C   . GLU F 2 7   ? 77.320  65.094  142.680 1.00 197.51 ?  7   GLU F C   1 
ATOM 12283 O O   . GLU F 2 7   ? 77.343  65.717  143.749 1.00 197.41 ?  7   GLU F O   1 
ATOM 12284 C CB  . GLU F 2 7   ? 75.205  63.999  141.885 1.00 196.96 ?  7   GLU F CB  1 
ATOM 12285 C CG  . GLU F 2 7   ? 73.874  64.144  141.165 1.00 196.60 ?  7   GLU F CG  1 
ATOM 12286 C CD  . GLU F 2 7   ? 73.050  65.305  141.689 1.00 196.71 ?  7   GLU F CD  1 
ATOM 12287 O OE1 . GLU F 2 7   ? 73.088  65.560  142.912 1.00 196.79 ?  7   GLU F OE1 1 
ATOM 12288 O OE2 . GLU F 2 7   ? 72.366  65.965  140.879 1.00 196.44 -1 7   GLU F OE2 1 
ATOM 12289 N N   . GLU F 2 8   ? 78.325  64.302  142.298 1.00 198.79 ?  8   GLU F N   1 
ATOM 12290 C CA  . GLU F 2 8   ? 79.538  64.214  143.104 1.00 198.45 ?  8   GLU F CA  1 
ATOM 12291 C C   . GLU F 2 8   ? 80.238  65.563  143.180 1.00 198.02 ?  8   GLU F C   1 
ATOM 12292 O O   . GLU F 2 8   ? 80.713  65.969  144.250 1.00 197.34 ?  8   GLU F O   1 
ATOM 12293 C CB  . GLU F 2 8   ? 80.478  63.156  142.526 1.00 197.99 ?  8   GLU F CB  1 
ATOM 12294 C CG  . GLU F 2 8   ? 79.856  61.777  142.385 1.00 197.94 ?  8   GLU F CG  1 
ATOM 12295 C CD  . GLU F 2 8   ? 79.488  61.162  143.720 1.00 197.96 ?  8   GLU F CD  1 
ATOM 12296 O OE1 . GLU F 2 8   ? 80.243  61.360  144.696 1.00 197.87 ?  8   GLU F OE1 1 
ATOM 12297 O OE2 . GLU F 2 8   ? 78.445  60.481  143.793 1.00 198.07 -1 8   GLU F OE2 1 
ATOM 12298 N N   . GLN F 2 9   ? 80.298  66.278  142.054 1.00 184.37 ?  9   GLN F N   1 
ATOM 12299 C CA  . GLN F 2 9   ? 80.950  67.582  142.034 1.00 184.38 ?  9   GLN F CA  1 
ATOM 12300 C C   . GLN F 2 9   ? 80.254  68.560  142.971 1.00 184.57 ?  9   GLN F C   1 
ATOM 12301 O O   . GLN F 2 9   ? 80.901  69.200  143.805 1.00 184.33 ?  9   GLN F O   1 
ATOM 12302 C CB  . GLN F 2 9   ? 80.982  68.133  140.608 1.00 183.64 ?  9   GLN F CB  1 
ATOM 12303 C CG  . GLN F 2 9   ? 81.825  67.323  139.638 1.00 182.82 ?  9   GLN F CG  1 
ATOM 12304 C CD  . GLN F 2 9   ? 81.762  67.863  138.223 1.00 182.56 ?  9   GLN F CD  1 
ATOM 12305 O OE1 . GLN F 2 9   ? 81.053  68.831  137.947 1.00 182.68 ?  9   GLN F OE1 1 
ATOM 12306 N NE2 . GLN F 2 9   ? 82.510  67.241  137.317 1.00 182.04 ?  9   GLN F NE2 1 
ATOM 12307 N N   . ILE F 2 10  ? 78.927  68.678  142.858 1.00 197.94 ?  10  ILE F N   1 
ATOM 12308 C CA  . ILE F 2 10  ? 78.206  69.639  143.686 1.00 197.71 ?  10  ILE F CA  1 
ATOM 12309 C C   . ILE F 2 10  ? 78.256  69.231  145.154 1.00 197.51 ?  10  ILE F C   1 
ATOM 12310 O O   . ILE F 2 10  ? 78.310  70.085  146.044 1.00 196.84 ?  10  ILE F O   1 
ATOM 12311 C CB  . ILE F 2 10  ? 76.759  69.819  143.186 1.00 197.86 ?  10  ILE F CB  1 
ATOM 12312 C CG1 . ILE F 2 10  ? 75.977  68.507  143.265 1.00 197.51 ?  10  ILE F CG1 1 
ATOM 12313 C CG2 . ILE F 2 10  ? 76.751  70.367  141.765 1.00 197.45 ?  10  ILE F CG2 1 
ATOM 12314 C CD1 . ILE F 2 10  ? 74.502  68.656  142.960 1.00 196.52 ?  10  ILE F CD1 1 
ATOM 12315 N N   . ALA F 2 11  ? 78.243  67.924  145.434 1.00 203.39 ?  11  ALA F N   1 
ATOM 12316 C CA  . ALA F 2 11  ? 78.377  67.467  146.814 1.00 203.42 ?  11  ALA F CA  1 
ATOM 12317 C C   . ALA F 2 11  ? 79.727  67.873  147.395 1.00 203.52 ?  11  ALA F C   1 
ATOM 12318 O O   . ALA F 2 11  ? 79.808  68.362  148.530 1.00 203.38 ?  11  ALA F O   1 
ATOM 12319 C CB  . ALA F 2 11  ? 78.189  65.952  146.885 1.00 202.89 ?  11  ALA F CB  1 
ATOM 12320 N N   . GLU F 2 12  ? 80.802  67.685  146.623 1.00 184.63 ?  12  GLU F N   1 
ATOM 12321 C CA  . GLU F 2 12  ? 82.125  68.100  147.081 1.00 183.76 ?  12  GLU F CA  1 
ATOM 12322 C C   . GLU F 2 12  ? 82.192  69.610  147.285 1.00 184.04 ?  12  GLU F C   1 
ATOM 12323 O O   . GLU F 2 12  ? 82.759  70.086  148.275 1.00 183.23 ?  12  GLU F O   1 
ATOM 12324 C CB  . GLU F 2 12  ? 83.193  67.645  146.086 1.00 182.73 ?  12  GLU F CB  1 
ATOM 12325 C CG  . GLU F 2 12  ? 83.469  66.150  146.100 1.00 182.72 ?  12  GLU F CG  1 
ATOM 12326 C CD  . GLU F 2 12  ? 84.317  65.726  147.285 1.00 182.53 ?  12  GLU F CD  1 
ATOM 12327 O OE1 . GLU F 2 12  ? 85.215  66.499  147.681 1.00 181.93 ?  12  GLU F OE1 1 
ATOM 12328 O OE2 . GLU F 2 12  ? 84.085  64.621  147.820 1.00 182.26 -1 12  GLU F OE2 1 
ATOM 12329 N N   . PHE F 2 13  ? 81.613  70.375  146.357 1.00 203.66 ?  13  PHE F N   1 
ATOM 12330 C CA  . PHE F 2 13  ? 81.622  71.830  146.480 1.00 203.49 ?  13  PHE F CA  1 
ATOM 12331 C C   . PHE F 2 13  ? 80.873  72.283  147.726 1.00 202.97 ?  13  PHE F C   1 
ATOM 12332 O O   . PHE F 2 13  ? 81.337  73.172  148.451 1.00 202.12 ?  13  PHE F O   1 
ATOM 12333 C CB  . PHE F 2 13  ? 81.015  72.469  145.228 1.00 203.28 ?  13  PHE F CB  1 
ATOM 12334 C CG  . PHE F 2 13  ? 81.629  71.997  143.935 1.00 203.70 ?  13  PHE F CG  1 
ATOM 12335 C CD1 . PHE F 2 13  ? 82.908  71.456  143.906 1.00 203.70 ?  13  PHE F CD1 1 
ATOM 12336 C CD2 . PHE F 2 13  ? 80.899  72.034  142.758 1.00 203.35 ?  13  PHE F CD2 1 
ATOM 12337 C CE1 . PHE F 2 13  ? 83.459  71.007  142.722 1.00 203.13 ?  13  PHE F CE1 1 
ATOM 12338 C CE2 . PHE F 2 13  ? 81.442  71.575  141.572 1.00 203.45 ?  13  PHE F CE2 1 
ATOM 12339 C CZ  . PHE F 2 13  ? 82.726  71.067  141.554 1.00 203.34 ?  13  PHE F CZ  1 
ATOM 12340 N N   . LYS F 2 14  ? 79.714  71.677  147.997 1.00 193.46 ?  14  LYS F N   1 
ATOM 12341 C CA  . LYS F 2 14  ? 78.936  72.059  149.170 1.00 193.24 ?  14  LYS F CA  1 
ATOM 12342 C C   . LYS F 2 14  ? 79.649  71.674  150.460 1.00 193.08 ?  14  LYS F C   1 
ATOM 12343 O O   . LYS F 2 14  ? 79.664  72.452  151.422 1.00 193.16 ?  14  LYS F O   1 
ATOM 12344 C CB  . LYS F 2 14  ? 77.548  71.422  149.108 1.00 192.59 ?  14  LYS F CB  1 
ATOM 12345 C CG  . LYS F 2 14  ? 76.605  71.890  150.205 1.00 192.69 ?  14  LYS F CG  1 
ATOM 12346 C CD  . LYS F 2 14  ? 76.386  73.392  150.138 1.00 192.78 ?  14  LYS F CD  1 
ATOM 12347 C CE  . LYS F 2 14  ? 75.520  73.876  151.290 1.00 193.03 ?  14  LYS F CE  1 
ATOM 12348 N NZ  . LYS F 2 14  ? 76.236  73.795  152.591 1.00 192.64 1  14  LYS F NZ  1 
ATOM 12349 N N   . GLU F 2 15  ? 80.251  70.481  150.503 1.00 182.78 ?  15  GLU F N   1 
ATOM 12350 C CA  . GLU F 2 15  ? 80.949  70.076  151.719 1.00 182.58 ?  15  GLU F CA  1 
ATOM 12351 C C   . GLU F 2 15  ? 82.213  70.900  151.940 1.00 183.23 ?  15  GLU F C   1 
ATOM 12352 O O   . GLU F 2 15  ? 82.640  71.077  153.086 1.00 182.05 ?  15  GLU F O   1 
ATOM 12353 C CB  . GLU F 2 15  ? 81.272  68.579  151.679 1.00 181.89 ?  15  GLU F CB  1 
ATOM 12354 C CG  . GLU F 2 15  ? 82.380  68.180  150.724 1.00 181.56 ?  15  GLU F CG  1 
ATOM 12355 C CD  . GLU F 2 15  ? 83.728  68.058  151.409 1.00 181.56 ?  15  GLU F CD  1 
ATOM 12356 O OE1 . GLU F 2 15  ? 83.753  67.893  152.647 1.00 181.63 ?  15  GLU F OE1 1 
ATOM 12357 O OE2 . GLU F 2 15  ? 84.760  68.128  150.711 1.00 181.13 -1 15  GLU F OE2 1 
ATOM 12358 N N   . ALA F 2 16  ? 82.822  71.409  150.867 1.00 205.94 ?  16  ALA F N   1 
ATOM 12359 C CA  . ALA F 2 16  ? 83.955  72.317  151.024 1.00 205.44 ?  16  ALA F CA  1 
ATOM 12360 C C   . ALA F 2 16  ? 83.494  73.684  151.518 1.00 204.85 ?  16  ALA F C   1 
ATOM 12361 O O   . ALA F 2 16  ? 84.095  74.264  152.430 1.00 204.80 ?  16  ALA F O   1 
ATOM 12362 C CB  . ALA F 2 16  ? 84.714  72.445  149.704 1.00 205.38 ?  16  ALA F CB  1 
ATOM 12363 N N   . PHE F 2 17  ? 82.416  74.213  150.931 1.00 178.67 ?  17  PHE F N   1 
ATOM 12364 C CA  . PHE F 2 17  ? 81.911  75.515  151.350 1.00 178.16 ?  17  PHE F CA  1 
ATOM 12365 C C   . PHE F 2 17  ? 81.336  75.481  152.759 1.00 178.25 ?  17  PHE F C   1 
ATOM 12366 O O   . PHE F 2 17  ? 81.249  76.531  153.402 1.00 176.84 ?  17  PHE F O   1 
ATOM 12367 C CB  . PHE F 2 17  ? 80.851  76.015  150.366 1.00 177.73 ?  17  PHE F CB  1 
ATOM 12368 C CG  . PHE F 2 17  ? 80.458  77.450  150.577 1.00 178.34 ?  17  PHE F CG  1 
ATOM 12369 C CD1 . PHE F 2 17  ? 81.307  78.477  150.199 1.00 177.97 ?  17  PHE F CD1 1 
ATOM 12370 C CD2 . PHE F 2 17  ? 79.240  77.771  151.154 1.00 177.50 ?  17  PHE F CD2 1 
ATOM 12371 C CE1 . PHE F 2 17  ? 80.948  79.798  150.393 1.00 177.61 ?  17  PHE F CE1 1 
ATOM 12372 C CE2 . PHE F 2 17  ? 78.876  79.090  151.350 1.00 177.52 ?  17  PHE F CE2 1 
ATOM 12373 C CZ  . PHE F 2 17  ? 79.732  80.105  150.969 1.00 177.99 ?  17  PHE F CZ  1 
ATOM 12374 N N   . SER F 2 18  ? 80.943  74.303  153.250 1.00 175.85 ?  18  SER F N   1 
ATOM 12375 C CA  . SER F 2 18  ? 80.501  74.199  154.637 1.00 174.92 ?  18  SER F CA  1 
ATOM 12376 C C   . SER F 2 18  ? 81.620  74.579  155.598 1.00 174.57 ?  18  SER F C   1 
ATOM 12377 O O   . SER F 2 18  ? 81.394  75.307  156.572 1.00 173.67 ?  18  SER F O   1 
ATOM 12378 C CB  . SER F 2 18  ? 80.003  72.783  154.923 1.00 174.31 ?  18  SER F CB  1 
ATOM 12379 O OG  . SER F 2 18  ? 79.642  72.632  156.285 1.00 174.38 ?  18  SER F OG  1 
ATOM 12380 N N   . LEU F 2 19  ? 82.838  74.097  155.341 1.00 178.15 ?  19  LEU F N   1 
ATOM 12381 C CA  . LEU F 2 19  ? 83.988  74.500  156.141 1.00 178.13 ?  19  LEU F CA  1 
ATOM 12382 C C   . LEU F 2 19  ? 84.478  75.895  155.773 1.00 177.90 ?  19  LEU F C   1 
ATOM 12383 O O   . LEU F 2 19  ? 85.004  76.608  156.634 1.00 177.71 ?  19  LEU F O   1 
ATOM 12384 C CB  . LEU F 2 19  ? 85.125  73.490  155.981 1.00 178.04 ?  19  LEU F CB  1 
ATOM 12385 C CG  . LEU F 2 19  ? 85.369  72.544  157.159 1.00 177.82 ?  19  LEU F CG  1 
ATOM 12386 C CD1 . LEU F 2 19  ? 84.126  71.718  157.454 1.00 178.01 ?  19  LEU F CD1 1 
ATOM 12387 C CD2 . LEU F 2 19  ? 86.565  71.643  156.887 1.00 177.03 ?  19  LEU F CD2 1 
ATOM 12388 N N   . PHE F 2 20  ? 84.327  76.292  154.508 1.00 172.98 ?  20  PHE F N   1 
ATOM 12389 C CA  . PHE F 2 20  ? 84.783  77.613  154.086 1.00 173.32 ?  20  PHE F CA  1 
ATOM 12390 C C   . PHE F 2 20  ? 83.984  78.724  154.761 1.00 173.11 ?  20  PHE F C   1 
ATOM 12391 O O   . PHE F 2 20  ? 84.552  79.746  155.165 1.00 173.08 ?  20  PHE F O   1 
ATOM 12392 C CB  . PHE F 2 20  ? 84.691  77.741  152.566 1.00 173.46 ?  20  PHE F CB  1 
ATOM 12393 C CG  . PHE F 2 20  ? 85.947  77.343  151.844 1.00 173.26 ?  20  PHE F CG  1 
ATOM 12394 C CD1 . PHE F 2 20  ? 87.114  78.069  152.005 1.00 172.96 ?  20  PHE F CD1 1 
ATOM 12395 C CD2 . PHE F 2 20  ? 85.957  76.250  150.995 1.00 172.76 ?  20  PHE F CD2 1 
ATOM 12396 C CE1 . PHE F 2 20  ? 88.271  77.705  151.339 1.00 172.86 ?  20  PHE F CE1 1 
ATOM 12397 C CE2 . PHE F 2 20  ? 87.108  75.883  150.325 1.00 172.10 ?  20  PHE F CE2 1 
ATOM 12398 C CZ  . PHE F 2 20  ? 88.266  76.612  150.498 1.00 172.31 ?  20  PHE F CZ  1 
ATOM 12399 N N   . ASP F 2 21  ? 82.671  78.545  154.891 1.00 170.55 ?  21  ASP F N   1 
ATOM 12400 C CA  . ASP F 2 21  ? 81.777  79.570  155.420 1.00 171.04 ?  21  ASP F CA  1 
ATOM 12401 C C   . ASP F 2 21  ? 81.499  79.406  156.909 1.00 171.53 ?  21  ASP F C   1 
ATOM 12402 O O   . ASP F 2 21  ? 81.509  80.399  157.644 1.00 170.73 ?  21  ASP F O   1 
ATOM 12403 C CB  . ASP F 2 21  ? 80.455  79.558  154.645 1.00 170.73 ?  21  ASP F CB  1 
ATOM 12404 C CG  . ASP F 2 21  ? 79.666  80.840  154.817 1.00 171.13 ?  21  ASP F CG  1 
ATOM 12405 O OD1 . ASP F 2 21  ? 80.124  81.891  154.323 1.00 170.94 ?  21  ASP F OD1 1 
ATOM 12406 O OD2 . ASP F 2 21  ? 78.583  80.798  155.432 1.00 170.46 -1 21  ASP F OD2 1 
ATOM 12407 N N   . LYS F 2 22  ? 81.234  78.178  157.359 1.00 178.49 ?  22  LYS F N   1 
ATOM 12408 C CA  . LYS F 2 22  ? 81.070  77.789  158.760 1.00 178.31 ?  22  LYS F CA  1 
ATOM 12409 C C   . LYS F 2 22  ? 79.759  78.262  159.377 1.00 178.77 ?  22  LYS F C   1 
ATOM 12410 O O   . LYS F 2 22  ? 79.524  78.013  160.567 1.00 178.63 ?  22  LYS F O   1 
ATOM 12411 C CB  . LYS F 2 22  ? 82.237  78.275  159.631 1.00 177.35 ?  22  LYS F CB  1 
ATOM 12412 C CG  . LYS F 2 22  ? 83.573  77.643  159.286 1.00 177.33 ?  22  LYS F CG  1 
ATOM 12413 C CD  . LYS F 2 22  ? 84.708  78.295  160.056 1.00 177.44 ?  22  LYS F CD  1 
ATOM 12414 C CE  . LYS F 2 22  ? 86.043  77.648  159.724 1.00 177.64 ?  22  LYS F CE  1 
ATOM 12415 N NZ  . LYS F 2 22  ? 87.167  78.279  160.470 1.00 176.93 1  22  LYS F NZ  1 
ATOM 12416 N N   . ASP F 2 23  ? 78.897  78.929  158.618 1.00 182.83 ?  23  ASP F N   1 
ATOM 12417 C CA  . ASP F 2 23  ? 77.612  79.386  159.139 1.00 182.60 ?  23  ASP F CA  1 
ATOM 12418 C C   . ASP F 2 23  ? 76.658  79.577  157.966 1.00 182.28 ?  23  ASP F C   1 
ATOM 12419 O O   . ASP F 2 23  ? 76.915  79.111  156.850 1.00 181.48 ?  23  ASP F O   1 
ATOM 12420 C CB  . ASP F 2 23  ? 77.776  80.664  159.970 1.00 182.10 ?  23  ASP F CB  1 
ATOM 12421 C CG  . ASP F 2 23  ? 78.598  81.724  159.263 1.00 181.81 ?  23  ASP F CG  1 
ATOM 12422 O OD1 . ASP F 2 23  ? 78.995  81.497  158.103 1.00 181.46 ?  23  ASP F OD1 1 
ATOM 12423 O OD2 . ASP F 2 23  ? 78.847  82.786  159.872 1.00 181.79 -1 23  ASP F OD2 1 
ATOM 12424 N N   . GLY F 2 24  ? 75.541  80.251  158.223 1.00 173.16 ?  24  GLY F N   1 
ATOM 12425 C CA  . GLY F 2 24  ? 74.530  80.519  157.224 1.00 172.52 ?  24  GLY F CA  1 
ATOM 12426 C C   . GLY F 2 24  ? 74.674  81.832  156.489 1.00 172.78 ?  24  GLY F C   1 
ATOM 12427 O O   . GLY F 2 24  ? 73.747  82.229  155.775 1.00 171.98 ?  24  GLY F O   1 
ATOM 12428 N N   . ASP F 2 25  ? 75.806  82.526  156.644 1.00 169.09 ?  25  ASP F N   1 
ATOM 12429 C CA  . ASP F 2 25  ? 75.993  83.799  155.956 1.00 168.60 ?  25  ASP F CA  1 
ATOM 12430 C C   . ASP F 2 25  ? 76.030  83.616  154.444 1.00 168.86 ?  25  ASP F C   1 
ATOM 12431 O O   . ASP F 2 25  ? 75.404  84.381  153.703 1.00 168.23 ?  25  ASP F O   1 
ATOM 12432 C CB  . ASP F 2 25  ? 77.274  84.475  156.445 1.00 167.93 ?  25  ASP F CB  1 
ATOM 12433 C CG  . ASP F 2 25  ? 77.078  85.220  157.750 1.00 168.13 ?  25  ASP F CG  1 
ATOM 12434 O OD1 . ASP F 2 25  ? 75.932  85.620  158.043 1.00 167.81 ?  25  ASP F OD1 1 
ATOM 12435 O OD2 . ASP F 2 25  ? 78.072  85.406  158.484 1.00 167.90 -1 25  ASP F OD2 1 
ATOM 12436 N N   . GLY F 2 26  ? 76.757  82.606  153.968 1.00 180.42 ?  26  GLY F N   1 
ATOM 12437 C CA  . GLY F 2 26  ? 76.870  82.350  152.549 1.00 179.54 ?  26  GLY F CA  1 
ATOM 12438 C C   . GLY F 2 26  ? 77.890  83.194  151.819 1.00 180.24 ?  26  GLY F C   1 
ATOM 12439 O O   . GLY F 2 26  ? 78.035  83.040  150.599 1.00 179.62 ?  26  GLY F O   1 
ATOM 12440 N N   . THR F 2 27  ? 78.601  84.076  152.517 1.00 181.80 ?  27  THR F N   1 
ATOM 12441 C CA  . THR F 2 27  ? 79.617  84.925  151.914 1.00 182.01 ?  27  THR F CA  1 
ATOM 12442 C C   . THR F 2 27  ? 80.899  84.830  152.724 1.00 181.14 ?  27  THR F C   1 
ATOM 12443 O O   . THR F 2 27  ? 80.871  84.599  153.936 1.00 181.06 ?  27  THR F O   1 
ATOM 12444 C CB  . THR F 2 27  ? 79.165  86.392  151.832 1.00 182.10 ?  27  THR F CB  1 
ATOM 12445 O OG1 . THR F 2 27  ? 78.859  86.874  153.148 1.00 181.28 ?  27  THR F OG1 1 
ATOM 12446 C CG2 . THR F 2 27  ? 77.934  86.529  150.948 1.00 181.08 ?  27  THR F CG2 1 
ATOM 12447 N N   . ILE F 2 28  ? 82.026  85.016  152.045 1.00 172.91 ?  28  ILE F N   1 
ATOM 12448 C CA  . ILE F 2 28  ? 83.346  84.915  152.658 1.00 173.64 ?  28  ILE F CA  1 
ATOM 12449 C C   . ILE F 2 28  ? 83.928  86.318  152.760 1.00 174.25 ?  28  ILE F C   1 
ATOM 12450 O O   . ILE F 2 28  ? 84.030  87.033  151.755 1.00 173.53 ?  28  ILE F O   1 
ATOM 12451 C CB  . ILE F 2 28  ? 84.276  83.990  151.858 1.00 173.66 ?  28  ILE F CB  1 
ATOM 12452 C CG1 . ILE F 2 28  ? 83.858  82.529  152.043 1.00 172.64 ?  28  ILE F CG1 1 
ATOM 12453 C CG2 . ILE F 2 28  ? 85.722  84.187  152.282 1.00 173.09 ?  28  ILE F CG2 1 
ATOM 12454 C CD1 . ILE F 2 28  ? 84.626  81.560  151.170 1.00 172.05 ?  28  ILE F CD1 1 
ATOM 12455 N N   . THR F 2 29  ? 84.305  86.711  153.972 1.00 200.57 ?  29  THR F N   1 
ATOM 12456 C CA  . THR F 2 29  ? 84.943  87.992  154.227 1.00 200.72 ?  29  THR F CA  1 
ATOM 12457 C C   . THR F 2 29  ? 86.457  87.799  154.264 1.00 200.63 ?  29  THR F C   1 
ATOM 12458 O O   . THR F 2 29  ? 86.970  86.694  154.078 1.00 199.62 ?  29  THR F O   1 
ATOM 12459 C CB  . THR F 2 29  ? 84.429  88.590  155.543 1.00 200.36 ?  29  THR F CB  1 
ATOM 12460 O OG1 . THR F 2 29  ? 83.052  88.234  155.718 1.00 200.15 ?  29  THR F OG1 1 
ATOM 12461 C CG2 . THR F 2 29  ? 84.522  90.113  155.522 1.00 200.50 ?  29  THR F CG2 1 
ATOM 12462 N N   . THR F 2 30  ? 87.178  88.900  154.494 1.00 195.27 ?  30  THR F N   1 
ATOM 12463 C CA  . THR F 2 30  ? 88.632  88.815  154.592 1.00 194.93 ?  30  THR F CA  1 
ATOM 12464 C C   . THR F 2 30  ? 89.057  87.937  155.765 1.00 193.91 ?  30  THR F C   1 
ATOM 12465 O O   . THR F 2 30  ? 89.945  87.088  155.624 1.00 193.28 ?  30  THR F O   1 
ATOM 12466 C CB  . THR F 2 30  ? 89.237  90.217  154.717 1.00 194.10 ?  30  THR F CB  1 
ATOM 12467 O OG1 . THR F 2 30  ? 90.608  90.116  155.124 1.00 193.89 ?  30  THR F OG1 1 
ATOM 12468 C CG2 . THR F 2 30  ? 88.461  91.061  155.722 1.00 192.79 ?  30  THR F CG2 1 
ATOM 12469 N N   . LYS F 2 31  ? 88.415  88.107  156.923 1.00 178.81 ?  31  LYS F N   1 
ATOM 12470 C CA  . LYS F 2 31  ? 88.749  87.286  158.082 1.00 178.55 ?  31  LYS F CA  1 
ATOM 12471 C C   . LYS F 2 31  ? 88.279  85.848  157.904 1.00 178.88 ?  31  LYS F C   1 
ATOM 12472 O O   . LYS F 2 31  ? 88.904  84.925  158.438 1.00 178.71 ?  31  LYS F O   1 
ATOM 12473 C CB  . LYS F 2 31  ? 88.142  87.896  159.347 1.00 178.02 ?  31  LYS F CB  1 
ATOM 12474 C CG  . LYS F 2 31  ? 88.553  87.206  160.640 1.00 177.97 ?  31  LYS F CG  1 
ATOM 12475 C CD  . LYS F 2 31  ? 87.437  86.322  161.171 1.00 177.98 ?  31  LYS F CD  1 
ATOM 12476 C CE  . LYS F 2 31  ? 86.262  87.147  161.667 1.00 178.32 ?  31  LYS F CE  1 
ATOM 12477 N NZ  . LYS F 2 31  ? 85.145  86.286  162.142 1.00 178.12 1  31  LYS F NZ  1 
ATOM 12478 N N   . GLU F 2 32  ? 87.204  85.640  157.138 1.00 179.50 ?  32  GLU F N   1 
ATOM 12479 C CA  . GLU F 2 32  ? 86.642  84.303  156.980 1.00 179.17 ?  32  GLU F CA  1 
ATOM 12480 C C   . GLU F 2 32  ? 87.655  83.346  156.364 1.00 179.24 ?  32  GLU F C   1 
ATOM 12481 O O   . GLU F 2 32  ? 87.785  82.200  156.807 1.00 178.66 ?  32  GLU F O   1 
ATOM 12482 C CB  . GLU F 2 32  ? 85.377  84.372  156.126 1.00 178.12 ?  32  GLU F CB  1 
ATOM 12483 C CG  . GLU F 2 32  ? 84.390  83.247  156.368 1.00 177.51 ?  32  GLU F CG  1 
ATOM 12484 C CD  . GLU F 2 32  ? 82.952  83.716  156.263 1.00 178.22 ?  32  GLU F CD  1 
ATOM 12485 O OE1 . GLU F 2 32  ? 82.725  84.945  156.276 1.00 178.60 ?  32  GLU F OE1 1 
ATOM 12486 O OE2 . GLU F 2 32  ? 82.048  82.861  156.163 1.00 178.71 -1 32  GLU F OE2 1 
ATOM 12487 N N   . LEU F 2 33  ? 88.383  83.800  155.346 1.00 189.00 ?  33  LEU F N   1 
ATOM 12488 C CA  . LEU F 2 33  ? 89.447  82.993  154.771 1.00 189.37 ?  33  LEU F CA  1 
ATOM 12489 C C   . LEU F 2 33  ? 90.795  83.250  155.425 1.00 189.48 ?  33  LEU F C   1 
ATOM 12490 O O   . LEU F 2 33  ? 91.686  82.394  155.336 1.00 188.76 ?  33  LEU F O   1 
ATOM 12491 C CB  . LEU F 2 33  ? 89.553  83.234  153.261 1.00 189.22 ?  33  LEU F CB  1 
ATOM 12492 C CG  . LEU F 2 33  ? 90.230  82.082  152.510 1.00 189.09 ?  33  LEU F CG  1 
ATOM 12493 C CD1 . LEU F 2 33  ? 89.364  80.839  152.581 1.00 188.66 ?  33  LEU F CD1 1 
ATOM 12494 C CD2 . LEU F 2 33  ? 90.504  82.442  151.060 1.00 188.69 ?  33  LEU F CD2 1 
ATOM 12495 N N   . GLY F 2 34  ? 90.970  84.406  156.072 1.00 197.74 ?  34  GLY F N   1 
ATOM 12496 C CA  . GLY F 2 34  ? 92.181  84.628  156.839 1.00 197.52 ?  34  GLY F CA  1 
ATOM 12497 C C   . GLY F 2 34  ? 92.348  83.604  157.944 1.00 197.64 ?  34  GLY F C   1 
ATOM 12498 O O   . GLY F 2 34  ? 93.461  83.150  158.218 1.00 197.35 ?  34  GLY F O   1 
ATOM 12499 N N   . THR F 2 35  ? 91.242  83.216  158.583 1.00 188.37 ?  35  THR F N   1 
ATOM 12500 C CA  . THR F 2 35  ? 91.287  82.140  159.567 1.00 188.21 ?  35  THR F CA  1 
ATOM 12501 C C   . THR F 2 35  ? 91.712  80.827  158.922 1.00 188.14 ?  35  THR F C   1 
ATOM 12502 O O   . THR F 2 35  ? 92.462  80.046  159.521 1.00 187.86 ?  35  THR F O   1 
ATOM 12503 C CB  . THR F 2 35  ? 89.924  81.983  160.242 1.00 187.45 ?  35  THR F CB  1 
ATOM 12504 O OG1 . THR F 2 35  ? 88.907  81.822  159.245 1.00 187.62 ?  35  THR F OG1 1 
ATOM 12505 C CG2 . THR F 2 35  ? 89.608  83.200  161.099 1.00 187.55 ?  35  THR F CG2 1 
ATOM 12506 N N   . VAL F 2 36  ? 91.238  80.564  157.701 1.00 189.00 ?  36  VAL F N   1 
ATOM 12507 C CA  . VAL F 2 36  ? 91.600  79.330  157.010 1.00 188.95 ?  36  VAL F CA  1 
ATOM 12508 C C   . VAL F 2 36  ? 93.097  79.285  156.737 1.00 188.30 ?  36  VAL F C   1 
ATOM 12509 O O   . VAL F 2 36  ? 93.758  78.270  156.989 1.00 188.65 ?  36  VAL F O   1 
ATOM 12510 C CB  . VAL F 2 36  ? 90.783  79.188  155.711 1.00 188.60 ?  36  VAL F CB  1 
ATOM 12511 C CG1 . VAL F 2 36  ? 91.239  77.968  154.925 1.00 188.14 ?  36  VAL F CG1 1 
ATOM 12512 C CG2 . VAL F 2 36  ? 89.299  79.102  156.024 1.00 188.35 ?  36  VAL F CG2 1 
ATOM 12513 N N   . MET F 2 37  ? 93.661  80.382  156.225 1.00 161.80 ?  37  MET F N   1 
ATOM 12514 C CA  . MET F 2 37  ? 95.098  80.390  155.951 1.00 162.08 ?  37  MET F CA  1 
ATOM 12515 C C   . MET F 2 37  ? 95.919  80.436  157.237 1.00 163.00 ?  37  MET F C   1 
ATOM 12516 O O   . MET F 2 37  ? 97.058  79.957  157.266 1.00 161.25 ?  37  MET F O   1 
ATOM 12517 C CB  . MET F 2 37  ? 95.482  81.542  155.020 1.00 161.31 ?  37  MET F CB  1 
ATOM 12518 C CG  . MET F 2 37  ? 94.375  82.045  154.120 1.00 160.89 ?  37  MET F CG  1 
ATOM 12519 S SD  . MET F 2 37  ? 94.869  83.450  153.102 1.00 163.42 ?  37  MET F SD  1 
ATOM 12520 C CE  . MET F 2 37  ? 96.435  82.868  152.456 1.00 159.33 ?  37  MET F CE  1 
ATOM 12521 N N   . ARG F 2 38  ? 95.366  81.006  158.312 1.00 189.86 ?  38  ARG F N   1 
ATOM 12522 C CA  . ARG F 2 38  ? 96.062  80.978  159.594 1.00 189.69 ?  38  ARG F CA  1 
ATOM 12523 C C   . ARG F 2 38  ? 96.093  79.574  160.183 1.00 189.65 ?  38  ARG F C   1 
ATOM 12524 O O   . ARG F 2 38  ? 97.069  79.203  160.845 1.00 189.62 ?  38  ARG F O   1 
ATOM 12525 C CB  . ARG F 2 38  ? 95.407  81.954  160.574 1.00 189.43 ?  38  ARG F CB  1 
ATOM 12526 C CG  . ARG F 2 38  ? 95.915  83.383  160.457 1.00 190.04 ?  38  ARG F CG  1 
ATOM 12527 C CD  . ARG F 2 38  ? 95.006  84.368  161.178 1.00 190.10 ?  38  ARG F CD  1 
ATOM 12528 N NE  . ARG F 2 38  ? 95.478  85.742  161.045 1.00 190.23 ?  38  ARG F NE  1 
ATOM 12529 C CZ  . ARG F 2 38  ? 95.048  86.599  160.130 1.00 189.78 ?  38  ARG F CZ  1 
ATOM 12530 N NH1 . ARG F 2 38  ? 94.123  86.262  159.247 1.00 189.89 1  38  ARG F NH1 1 
ATOM 12531 N NH2 . ARG F 2 38  ? 95.556  87.828  160.102 1.00 188.88 ?  38  ARG F NH2 1 
ATOM 12532 N N   . SER F 2 39  ? 95.039  78.786  159.960 1.00 185.80 ?  39  SER F N   1 
ATOM 12533 C CA  . SER F 2 39  ? 95.037  77.403  160.424 1.00 185.90 ?  39  SER F CA  1 
ATOM 12534 C C   . SER F 2 39  ? 96.109  76.580  159.722 1.00 185.79 ?  39  SER F C   1 
ATOM 12535 O O   . SER F 2 39  ? 96.731  75.712  160.344 1.00 184.11 ?  39  SER F O   1 
ATOM 12536 C CB  . SER F 2 39  ? 93.658  76.778  160.211 1.00 185.20 ?  39  SER F CB  1 
ATOM 12537 O OG  . SER F 2 39  ? 93.390  76.595  158.832 1.00 185.29 ?  39  SER F OG  1 
ATOM 12538 N N   . LEU F 2 40  ? 96.337  76.834  158.437 1.00 187.97 ?  40  LEU F N   1 
ATOM 12539 C CA  . LEU F 2 40  ? 97.350  76.128  157.665 1.00 187.29 ?  40  LEU F CA  1 
ATOM 12540 C C   . LEU F 2 40  ? 98.731  76.756  157.781 1.00 186.64 ?  40  LEU F C   1 
ATOM 12541 O O   . LEU F 2 40  ? 99.685  76.233  157.196 1.00 185.88 ?  40  LEU F O   1 
ATOM 12542 C CB  . LEU F 2 40  ? 96.937  76.064  156.191 1.00 186.75 ?  40  LEU F CB  1 
ATOM 12543 C CG  . LEU F 2 40  ? 95.850  75.047  155.838 1.00 187.05 ?  40  LEU F CG  1 
ATOM 12544 C CD1 . LEU F 2 40  ? 95.190  75.403  154.514 1.00 186.09 ?  40  LEU F CD1 1 
ATOM 12545 C CD2 . LEU F 2 40  ? 96.424  73.640  155.797 1.00 186.65 ?  40  LEU F CD2 1 
ATOM 12546 N N   . GLY F 2 41  ? 98.864  77.854  158.518 1.00 192.05 ?  41  GLY F N   1 
ATOM 12547 C CA  . GLY F 2 41  ? 100.147 78.521  158.653 1.00 192.66 ?  41  GLY F CA  1 
ATOM 12548 C C   . GLY F 2 41  ? 100.661 79.152  157.377 1.00 192.68 ?  41  GLY F C   1 
ATOM 12549 O O   . GLY F 2 41  ? 101.871 79.126  157.121 1.00 192.56 ?  41  GLY F O   1 
ATOM 12550 N N   . GLN F 2 42  ? 99.770  79.722  156.569 1.00 184.80 ?  42  GLN F N   1 
ATOM 12551 C CA  . GLN F 2 42  ? 100.148 80.373  155.322 1.00 184.64 ?  42  GLN F CA  1 
ATOM 12552 C C   . GLN F 2 42  ? 100.437 81.860  155.492 1.00 184.73 ?  42  GLN F C   1 
ATOM 12553 O O   . GLN F 2 42  ? 100.793 82.519  154.509 1.00 184.61 ?  42  GLN F O   1 
ATOM 12554 C CB  . GLN F 2 42  ? 99.051  80.178  154.271 1.00 183.92 ?  42  GLN F CB  1 
ATOM 12555 C CG  . GLN F 2 42  ? 98.540  78.750  154.171 1.00 184.06 ?  42  GLN F CG  1 
ATOM 12556 C CD  . GLN F 2 42  ? 99.647  77.755  153.883 1.00 185.14 ?  42  GLN F CD  1 
ATOM 12557 O OE1 . GLN F 2 42  ? 100.213 77.738  152.789 1.00 184.68 ?  42  GLN F OE1 1 
ATOM 12558 N NE2 . GLN F 2 42  ? 99.965  76.921  154.866 1.00 184.50 ?  42  GLN F NE2 1 
ATOM 12559 N N   . ASN F 2 43  ? 100.299 82.393  156.709 1.00 194.42 ?  43  ASN F N   1 
ATOM 12560 C CA  . ASN F 2 43  ? 100.535 83.799  157.022 1.00 195.02 ?  43  ASN F CA  1 
ATOM 12561 C C   . ASN F 2 43  ? 99.728  84.714  156.106 1.00 195.74 ?  43  ASN F C   1 
ATOM 12562 O O   . ASN F 2 43  ? 100.301 85.378  155.232 1.00 195.63 ?  43  ASN F O   1 
ATOM 12563 C CB  . ASN F 2 43  ? 102.028 84.127  156.917 1.00 194.78 ?  43  ASN F CB  1 
ATOM 12564 C CG  . ASN F 2 43  ? 102.379 85.464  157.543 1.00 194.38 ?  43  ASN F CG  1 
ATOM 12565 O OD1 . ASN F 2 43  ? 101.519 86.152  158.090 1.00 194.13 ?  43  ASN F OD1 1 
ATOM 12566 N ND2 . ASN F 2 43  ? 103.650 85.838  157.462 1.00 194.38 ?  43  ASN F ND2 1 
ATOM 12567 N N   . PRO F 2 44  ? 98.408  84.771  156.264 1.00 197.13 ?  44  PRO F N   1 
ATOM 12568 C CA  . PRO F 2 44  ? 97.609  85.676  155.432 1.00 196.52 ?  44  PRO F CA  1 
ATOM 12569 C C   . PRO F 2 44  ? 97.909  87.133  155.741 1.00 196.91 ?  44  PRO F C   1 
ATOM 12570 O O   . PRO F 2 44  ? 98.279  87.496  156.861 1.00 197.11 ?  44  PRO F O   1 
ATOM 12571 C CB  . PRO F 2 44  ? 96.165  85.316  155.799 1.00 195.69 ?  44  PRO F CB  1 
ATOM 12572 C CG  . PRO F 2 44  ? 96.256  84.739  157.162 1.00 195.52 ?  44  PRO F CG  1 
ATOM 12573 C CD  . PRO F 2 44  ? 97.585  84.045  157.247 1.00 195.44 ?  44  PRO F CD  1 
ATOM 12574 N N   . THR F 2 45  ? 97.741  87.975  154.724 1.00 193.12 ?  45  THR F N   1 
ATOM 12575 C CA  . THR F 2 45  ? 97.975  89.405  154.843 1.00 193.19 ?  45  THR F CA  1 
ATOM 12576 C C   . THR F 2 45  ? 96.772  90.152  154.281 1.00 193.14 ?  45  THR F C   1 
ATOM 12577 O O   . THR F 2 45  ? 96.093  89.671  153.370 1.00 192.69 ?  45  THR F O   1 
ATOM 12578 C CB  . THR F 2 45  ? 99.261  89.828  154.105 1.00 192.68 ?  45  THR F CB  1 
ATOM 12579 O OG1 . THR F 2 45  ? 100.331 88.949  154.475 1.00 192.34 ?  45  THR F OG1 1 
ATOM 12580 C CG2 . THR F 2 45  ? 99.653  91.253  154.469 1.00 192.26 ?  45  THR F CG2 1 
ATOM 12581 N N   . GLU F 2 46  ? 96.510  91.335  154.843 1.00 178.62 ?  46  GLU F N   1 
ATOM 12582 C CA  . GLU F 2 46  ? 95.358  92.122  154.412 1.00 177.63 ?  46  GLU F CA  1 
ATOM 12583 C C   . GLU F 2 46  ? 95.477  92.531  152.948 1.00 178.23 ?  46  GLU F C   1 
ATOM 12584 O O   . GLU F 2 46  ? 94.489  92.493  152.204 1.00 177.42 ?  46  GLU F O   1 
ATOM 12585 C CB  . GLU F 2 46  ? 95.204  93.354  155.304 1.00 177.87 ?  46  GLU F CB  1 
ATOM 12586 C CG  . GLU F 2 46  ? 94.034  94.246  154.929 1.00 178.38 ?  46  GLU F CG  1 
ATOM 12587 C CD  . GLU F 2 46  ? 92.701  93.671  155.360 1.00 178.40 ?  46  GLU F CD  1 
ATOM 12588 O OE1 . GLU F 2 46  ? 92.661  92.958  156.386 1.00 179.15 ?  46  GLU F OE1 1 
ATOM 12589 O OE2 . GLU F 2 46  ? 91.692  93.929  154.671 1.00 177.87 -1 46  GLU F OE2 1 
ATOM 12590 N N   . ALA F 2 47  ? 96.678  92.926  152.516 1.00 188.84 ?  47  ALA F N   1 
ATOM 12591 C CA  . ALA F 2 47  ? 96.858  93.387  151.144 1.00 189.14 ?  47  ALA F CA  1 
ATOM 12592 C C   . ALA F 2 47  ? 96.610  92.265  150.143 1.00 188.79 ?  47  ALA F C   1 
ATOM 12593 O O   . ALA F 2 47  ? 95.886  92.445  149.158 1.00 188.58 ?  47  ALA F O   1 
ATOM 12594 C CB  . ALA F 2 47  ? 98.262  93.967  150.968 1.00 188.54 ?  47  ALA F CB  1 
ATOM 12595 N N   . GLU F 2 48  ? 97.203  91.090  150.380 1.00 176.21 ?  48  GLU F N   1 
ATOM 12596 C CA  . GLU F 2 48  ? 97.014  89.981  149.449 1.00 176.33 ?  48  GLU F CA  1 
ATOM 12597 C C   . GLU F 2 48  ? 95.572  89.485  149.460 1.00 176.42 ?  48  GLU F C   1 
ATOM 12598 O O   . GLU F 2 48  ? 95.025  89.131  148.408 1.00 175.68 ?  48  GLU F O   1 
ATOM 12599 C CB  . GLU F 2 48  ? 97.994  88.848  149.766 1.00 176.14 ?  48  GLU F CB  1 
ATOM 12600 C CG  . GLU F 2 48  ? 97.804  88.171  151.112 1.00 176.51 ?  48  GLU F CG  1 
ATOM 12601 C CD  . GLU F 2 48  ? 98.749  87.000  151.311 1.00 176.09 ?  48  GLU F CD  1 
ATOM 12602 O OE1 . GLU F 2 48  ? 99.535  86.704  150.386 1.00 175.58 ?  48  GLU F OE1 1 
ATOM 12603 O OE2 . GLU F 2 48  ? 98.706  86.376  152.391 1.00 175.54 -1 48  GLU F OE2 1 
ATOM 12604 N N   . LEU F 2 49  ? 94.933  89.465  150.634 1.00 188.75 ?  49  LEU F N   1 
ATOM 12605 C CA  . LEU F 2 49  ? 93.532  89.061  150.698 1.00 188.69 ?  49  LEU F CA  1 
ATOM 12606 C C   . LEU F 2 49  ? 92.642  90.033  149.936 1.00 188.74 ?  49  LEU F C   1 
ATOM 12607 O O   . LEU F 2 49  ? 91.720  89.615  149.224 1.00 189.45 ?  49  LEU F O   1 
ATOM 12608 C CB  . LEU F 2 49  ? 93.080  88.945  152.156 1.00 189.22 ?  49  LEU F CB  1 
ATOM 12609 C CG  . LEU F 2 49  ? 93.530  87.697  152.924 1.00 189.24 ?  49  LEU F CG  1 
ATOM 12610 C CD1 . LEU F 2 49  ? 93.524  87.945  154.425 1.00 188.77 ?  49  LEU F CD1 1 
ATOM 12611 C CD2 . LEU F 2 49  ? 92.643  86.513  152.576 1.00 188.76 ?  49  LEU F CD2 1 
ATOM 12612 N N   . GLN F 2 50  ? 92.910  91.336  150.055 1.00 185.59 ?  50  GLN F N   1 
ATOM 12613 C CA  . GLN F 2 50  ? 92.105  92.316  149.333 1.00 185.91 ?  50  GLN F CA  1 
ATOM 12614 C C   . GLN F 2 50  ? 92.360  92.234  147.831 1.00 185.27 ?  50  GLN F C   1 
ATOM 12615 O O   . GLN F 2 50  ? 91.442  92.443  147.027 1.00 184.72 ?  50  GLN F O   1 
ATOM 12616 C CB  . GLN F 2 50  ? 92.397  93.724  149.853 1.00 185.64 ?  50  GLN F CB  1 
ATOM 12617 C CG  . GLN F 2 50  ? 91.439  94.786  149.337 1.00 186.29 ?  50  GLN F CG  1 
ATOM 12618 C CD  . GLN F 2 50  ? 89.985  94.377  149.489 1.00 186.31 ?  50  GLN F CD  1 
ATOM 12619 O OE1 . GLN F 2 50  ? 89.221  94.373  148.524 1.00 186.22 ?  50  GLN F OE1 1 
ATOM 12620 N NE2 . GLN F 2 50  ? 89.594  94.039  150.715 1.00 185.94 ?  50  GLN F NE2 1 
ATOM 12621 N N   . ASP F 2 51  ? 93.602  91.948  147.432 1.00 166.10 ?  51  ASP F N   1 
ATOM 12622 C CA  . ASP F 2 51  ? 93.896  91.769  146.014 1.00 166.02 ?  51  ASP F CA  1 
ATOM 12623 C C   . ASP F 2 51  ? 93.178  90.547  145.455 1.00 167.11 ?  51  ASP F C   1 
ATOM 12624 O O   . ASP F 2 51  ? 92.673  90.578  144.327 1.00 166.10 ?  51  ASP F O   1 
ATOM 12625 C CB  . ASP F 2 51  ? 95.406  91.662  145.801 1.00 164.87 ?  51  ASP F CB  1 
ATOM 12626 C CG  . ASP F 2 51  ? 96.127  92.944  146.154 1.00 165.66 ?  51  ASP F CG  1 
ATOM 12627 O OD1 . ASP F 2 51  ? 95.464  93.871  146.665 1.00 166.17 ?  51  ASP F OD1 1 
ATOM 12628 O OD2 . ASP F 2 51  ? 97.350  93.032  145.921 1.00 165.20 -1 51  ASP F OD2 1 
ATOM 12629 N N   . MET F 2 52  ? 93.124  89.463  146.231 1.00 179.28 ?  52  MET F N   1 
ATOM 12630 C CA  . MET F 2 52  ? 92.342  88.299  145.822 1.00 177.74 ?  52  MET F CA  1 
ATOM 12631 C C   . MET F 2 52  ? 90.862  88.642  145.715 1.00 178.14 ?  52  MET F C   1 
ATOM 12632 O O   . MET F 2 52  ? 90.190  88.228  144.765 1.00 177.94 ?  52  MET F O   1 
ATOM 12633 C CB  . MET F 2 52  ? 92.563  87.149  146.805 1.00 177.44 ?  52  MET F CB  1 
ATOM 12634 C CG  . MET F 2 52  ? 91.403  86.173  146.924 1.00 177.42 ?  52  MET F CG  1 
ATOM 12635 S SD  . MET F 2 52  ? 90.207  86.633  148.196 1.00 179.01 ?  52  MET F SD  1 
ATOM 12636 C CE  . MET F 2 52  ? 90.774  85.642  149.569 1.00 178.21 ?  52  MET F CE  1 
ATOM 12637 N N   . ILE F 2 53  ? 90.344  89.410  146.677 1.00 185.78 ?  53  ILE F N   1 
ATOM 12638 C CA  . ILE F 2 53  ? 88.939  89.809  146.646 1.00 186.01 ?  53  ILE F CA  1 
ATOM 12639 C C   . ILE F 2 53  ? 88.645  90.599  145.378 1.00 185.85 ?  53  ILE F C   1 
ATOM 12640 O O   . ILE F 2 53  ? 87.643  90.363  144.693 1.00 185.89 ?  53  ILE F O   1 
ATOM 12641 C CB  . ILE F 2 53  ? 88.583  90.613  147.911 1.00 186.00 ?  53  ILE F CB  1 
ATOM 12642 C CG1 . ILE F 2 53  ? 88.322  89.666  149.087 1.00 185.75 ?  53  ILE F CG1 1 
ATOM 12643 C CG2 . ILE F 2 53  ? 87.371  91.502  147.662 1.00 185.37 ?  53  ILE F CG2 1 
ATOM 12644 C CD1 . ILE F 2 53  ? 87.938  90.369  150.366 1.00 185.23 ?  53  ILE F CD1 1 
ATOM 12645 N N   . ASN F 2 54  ? 89.524  91.546  145.038 1.00 195.83 ?  54  ASN F N   1 
ATOM 12646 C CA  . ASN F 2 54  ? 89.350  92.311  143.809 1.00 196.29 ?  54  ASN F CA  1 
ATOM 12647 C C   . ASN F 2 54  ? 89.484  91.441  142.564 1.00 195.98 ?  54  ASN F C   1 
ATOM 12648 O O   . ASN F 2 54  ? 89.041  91.852  141.486 1.00 196.25 ?  54  ASN F O   1 
ATOM 12649 C CB  . ASN F 2 54  ? 90.356  93.462  143.749 1.00 196.77 ?  54  ASN F CB  1 
ATOM 12650 C CG  . ASN F 2 54  ? 90.120  94.503  144.826 1.00 196.77 ?  54  ASN F CG  1 
ATOM 12651 O OD1 . ASN F 2 54  ? 88.982  94.891  145.092 1.00 196.90 ?  54  ASN F OD1 1 
ATOM 12652 N ND2 . ASN F 2 54  ? 91.198  94.973  145.442 1.00 196.59 ?  54  ASN F ND2 1 
ATOM 12653 N N   . GLU F 2 55  ? 90.074  90.254  142.689 1.00 170.49 ?  55  GLU F N   1 
ATOM 12654 C CA  . GLU F 2 55  ? 90.254  89.354  141.556 1.00 170.13 ?  55  GLU F CA  1 
ATOM 12655 C C   . GLU F 2 55  ? 89.036  88.478  141.289 1.00 170.51 ?  55  GLU F C   1 
ATOM 12656 O O   . GLU F 2 55  ? 89.058  87.695  140.333 1.00 169.60 ?  55  GLU F O   1 
ATOM 12657 C CB  . GLU F 2 55  ? 91.481  88.468  141.785 1.00 168.79 ?  55  GLU F CB  1 
ATOM 12658 C CG  . GLU F 2 55  ? 92.803  89.146  141.473 1.00 168.98 ?  55  GLU F CG  1 
ATOM 12659 C CD  . GLU F 2 55  ? 93.123  89.147  139.995 1.00 169.34 ?  55  GLU F CD  1 
ATOM 12660 O OE1 . GLU F 2 55  ? 93.039  88.070  139.369 1.00 169.48 ?  55  GLU F OE1 1 
ATOM 12661 O OE2 . GLU F 2 55  ? 93.458  90.223  139.456 1.00 169.17 -1 55  GLU F OE2 1 
ATOM 12662 N N   . VAL F 2 56  ? 87.986  88.584  142.100 1.00 183.57 ?  56  VAL F N   1 
ATOM 12663 C CA  . VAL F 2 56  ? 86.796  87.757  141.927 1.00 183.91 ?  56  VAL F CA  1 
ATOM 12664 C C   . VAL F 2 56  ? 85.602  88.638  141.585 1.00 183.40 ?  56  VAL F C   1 
ATOM 12665 O O   . VAL F 2 56  ? 84.894  88.389  140.603 1.00 182.69 ?  56  VAL F O   1 
ATOM 12666 C CB  . VAL F 2 56  ? 86.518  86.914  143.183 1.00 183.79 ?  56  VAL F CB  1 
ATOM 12667 C CG1 . VAL F 2 56  ? 85.217  86.143  143.028 1.00 183.61 ?  56  VAL F CG1 1 
ATOM 12668 C CG2 . VAL F 2 56  ? 87.678  85.964  143.450 1.00 182.76 ?  56  VAL F CG2 1 
ATOM 12669 N N   . ASP F 2 57  ? 85.369  89.671  142.390 1.00 176.52 ?  57  ASP F N   1 
ATOM 12670 C CA  . ASP F 2 57  ? 84.216  90.532  142.183 1.00 176.15 ?  57  ASP F CA  1 
ATOM 12671 C C   . ASP F 2 57  ? 84.420  91.437  140.969 1.00 175.86 ?  57  ASP F C   1 
ATOM 12672 O O   . ASP F 2 57  ? 85.538  91.638  140.485 1.00 175.63 ?  57  ASP F O   1 
ATOM 12673 C CB  . ASP F 2 57  ? 83.939  91.376  143.430 1.00 175.52 ?  57  ASP F CB  1 
ATOM 12674 C CG  . ASP F 2 57  ? 85.180  92.080  143.953 1.00 176.00 ?  57  ASP F CG  1 
ATOM 12675 O OD1 . ASP F 2 57  ? 86.157  92.229  143.190 1.00 176.20 ?  57  ASP F OD1 1 
ATOM 12676 O OD2 . ASP F 2 57  ? 85.175  92.487  145.134 1.00 175.42 -1 57  ASP F OD2 1 
ATOM 12677 N N   . ALA F 2 58  ? 83.308  91.981  140.473 1.00 168.55 ?  58  ALA F N   1 
ATOM 12678 C CA  . ALA F 2 58  ? 83.335  92.906  139.351 1.00 168.58 ?  58  ALA F CA  1 
ATOM 12679 C C   . ALA F 2 58  ? 82.645  94.231  139.645 1.00 169.06 ?  58  ALA F C   1 
ATOM 12680 O O   . ALA F 2 58  ? 82.724  95.145  138.817 1.00 168.08 ?  58  ALA F O   1 
ATOM 12681 C CB  . ALA F 2 58  ? 82.693  92.265  138.111 1.00 168.13 ?  58  ALA F CB  1 
ATOM 12682 N N   . ASP F 2 59  ? 81.975  94.364  140.789 1.00 176.06 ?  59  ASP F N   1 
ATOM 12683 C CA  . ASP F 2 59  ? 81.266  95.587  141.139 1.00 175.65 ?  59  ASP F CA  1 
ATOM 12684 C C   . ASP F 2 59  ? 82.006  96.444  142.156 1.00 175.50 ?  59  ASP F C   1 
ATOM 12685 O O   . ASP F 2 59  ? 81.626  97.602  142.357 1.00 174.70 ?  59  ASP F O   1 
ATOM 12686 C CB  . ASP F 2 59  ? 79.870  95.251  141.681 1.00 174.54 ?  59  ASP F CB  1 
ATOM 12687 N N   . GLY F 2 60  ? 83.044  95.912  142.799 1.00 167.75 ?  60  GLY F N   1 
ATOM 12688 C CA  . GLY F 2 60  ? 83.792  96.672  143.778 1.00 166.68 ?  60  GLY F CA  1 
ATOM 12689 C C   . GLY F 2 60  ? 83.158  96.764  145.146 1.00 167.70 ?  60  GLY F C   1 
ATOM 12690 O O   . GLY F 2 60  ? 83.651  97.522  145.989 1.00 167.70 ?  60  GLY F O   1 
ATOM 12691 N N   . ASN F 2 61  ? 82.079  96.021  145.398 1.00 173.24 ?  61  ASN F N   1 
ATOM 12692 C CA  . ASN F 2 61  ? 81.407  96.074  146.691 1.00 172.69 ?  61  ASN F CA  1 
ATOM 12693 C C   . ASN F 2 61  ? 82.186  95.371  147.794 1.00 172.86 ?  61  ASN F C   1 
ATOM 12694 O O   . ASN F 2 61  ? 81.849  95.545  148.970 1.00 172.82 ?  61  ASN F O   1 
ATOM 12695 C CB  . ASN F 2 61  ? 80.006  95.468  146.578 1.00 171.86 ?  61  ASN F CB  1 
ATOM 12696 C CG  . ASN F 2 61  ? 80.010  94.113  145.895 1.00 172.07 ?  61  ASN F CG  1 
ATOM 12697 O OD1 . ASN F 2 61  ? 81.066  93.537  145.634 1.00 172.20 ?  61  ASN F OD1 1 
ATOM 12698 N ND2 . ASN F 2 61  ? 78.821  93.600  145.596 1.00 171.80 ?  61  ASN F ND2 1 
ATOM 12699 N N   . GLY F 2 62  ? 83.208  94.587  147.452 1.00 179.03 ?  62  GLY F N   1 
ATOM 12700 C CA  . GLY F 2 62  ? 84.017  93.907  148.439 1.00 178.71 ?  62  GLY F CA  1 
ATOM 12701 C C   . GLY F 2 62  ? 83.455  92.601  148.954 1.00 179.46 ?  62  GLY F C   1 
ATOM 12702 O O   . GLY F 2 62  ? 84.062  91.996  149.845 1.00 179.15 ?  62  GLY F O   1 
ATOM 12703 N N   . THR F 2 63  ? 82.321  92.144  148.427 1.00 187.28 ?  63  THR F N   1 
ATOM 12704 C CA  . THR F 2 63  ? 81.696  90.899  148.854 1.00 187.73 ?  63  THR F CA  1 
ATOM 12705 C C   . THR F 2 63  ? 81.642  89.936  147.678 1.00 187.42 ?  63  THR F C   1 
ATOM 12706 O O   . THR F 2 63  ? 81.236  90.318  146.575 1.00 186.75 ?  63  THR F O   1 
ATOM 12707 C CB  . THR F 2 63  ? 80.286  91.144  149.398 1.00 186.93 ?  63  THR F CB  1 
ATOM 12708 O OG1 . THR F 2 63  ? 79.481  91.763  148.385 1.00 186.63 ?  63  THR F OG1 1 
ATOM 12709 C CG2 . THR F 2 63  ? 80.335  92.048  150.620 1.00 185.99 ?  63  THR F CG2 1 
ATOM 12710 N N   . ILE F 2 64  ? 82.051  88.693  147.916 1.00 182.45 ?  64  ILE F N   1 
ATOM 12711 C CA  . ILE F 2 64  ? 82.022  87.662  146.882 1.00 182.56 ?  64  ILE F CA  1 
ATOM 12712 C C   . ILE F 2 64  ? 80.613  87.079  146.842 1.00 183.19 ?  64  ILE F C   1 
ATOM 12713 O O   . ILE F 2 64  ? 80.159  86.461  147.807 1.00 182.33 ?  64  ILE F O   1 
ATOM 12714 C CB  . ILE F 2 64  ? 83.068  86.573  147.141 1.00 182.64 ?  64  ILE F CB  1 
ATOM 12715 C CG1 . ILE F 2 64  ? 84.479  87.129  146.938 1.00 182.11 ?  64  ILE F CG1 1 
ATOM 12716 C CG2 . ILE F 2 64  ? 82.831  85.378  146.230 1.00 182.56 ?  64  ILE F CG2 1 
ATOM 12717 C CD1 . ILE F 2 64  ? 85.578  86.201  147.412 1.00 182.02 ?  64  ILE F CD1 1 
ATOM 12718 N N   . ASP F 2 65  ? 79.919  87.280  145.726 1.00 202.25 ?  65  ASP F N   1 
ATOM 12719 C CA  . ASP F 2 65  ? 78.555  86.787  145.595 1.00 202.42 ?  65  ASP F CA  1 
ATOM 12720 C C   . ASP F 2 65  ? 78.547  85.283  145.351 1.00 202.31 ?  65  ASP F C   1 
ATOM 12721 O O   . ASP F 2 65  ? 79.409  84.745  144.650 1.00 201.62 ?  65  ASP F O   1 
ATOM 12722 C CB  . ASP F 2 65  ? 77.835  87.508  144.457 1.00 201.27 ?  65  ASP F CB  1 
ATOM 12723 N N   . PHE F 2 66  ? 77.566  84.605  145.945 1.00 187.81 ?  66  PHE F N   1 
ATOM 12724 C CA  . PHE F 2 66  ? 77.422  83.169  145.724 1.00 187.45 ?  66  PHE F CA  1 
ATOM 12725 C C   . PHE F 2 66  ? 77.198  82.810  144.257 1.00 188.24 ?  66  PHE F C   1 
ATOM 12726 O O   . PHE F 2 66  ? 77.847  81.860  143.782 1.00 187.32 ?  66  PHE F O   1 
ATOM 12727 C CB  . PHE F 2 66  ? 76.293  82.622  146.608 1.00 186.83 ?  66  PHE F CB  1 
ATOM 12728 C CG  . PHE F 2 66  ? 76.187  81.124  146.603 1.00 187.84 ?  66  PHE F CG  1 
ATOM 12729 C CD1 . PHE F 2 66  ? 77.093  80.352  147.312 1.00 186.99 ?  66  PHE F CD1 1 
ATOM 12730 C CD2 . PHE F 2 66  ? 75.181  80.488  145.896 1.00 187.42 ?  66  PHE F CD2 1 
ATOM 12731 C CE1 . PHE F 2 66  ? 76.998  78.973  147.311 1.00 186.31 ?  66  PHE F CE1 1 
ATOM 12732 C CE2 . PHE F 2 66  ? 75.081  79.111  145.892 1.00 186.60 ?  66  PHE F CE2 1 
ATOM 12733 C CZ  . PHE F 2 66  ? 75.991  78.351  146.601 1.00 186.35 ?  66  PHE F CZ  1 
ATOM 12734 N N   . PRO F 2 67  ? 76.317  83.480  143.498 1.00 204.42 ?  67  PRO F N   1 
ATOM 12735 C CA  . PRO F 2 67  ? 76.251  83.183  142.056 1.00 203.69 ?  67  PRO F CA  1 
ATOM 12736 C C   . PRO F 2 67  ? 77.558  83.448  141.331 1.00 203.21 ?  67  PRO F C   1 
ATOM 12737 O O   . PRO F 2 67  ? 77.910  82.704  140.406 1.00 203.24 ?  67  PRO F O   1 
ATOM 12738 C CB  . PRO F 2 67  ? 75.127  84.104  141.559 1.00 203.38 ?  67  PRO F CB  1 
ATOM 12739 C CG  . PRO F 2 67  ? 74.299  84.371  142.761 1.00 203.67 ?  67  PRO F CG  1 
ATOM 12740 C CD  . PRO F 2 67  ? 75.271  84.439  143.897 1.00 204.04 ?  67  PRO F CD  1 
ATOM 12741 N N   . GLU F 2 68  ? 78.292  84.493  141.723 1.00 180.78 ?  68  GLU F N   1 
ATOM 12742 C CA  . GLU F 2 68  ? 79.587  84.752  141.105 1.00 180.17 ?  68  GLU F CA  1 
ATOM 12743 C C   . GLU F 2 68  ? 80.562  83.616  141.379 1.00 180.43 ?  68  GLU F C   1 
ATOM 12744 O O   . GLU F 2 68  ? 81.290  83.185  140.477 1.00 179.62 ?  68  GLU F O   1 
ATOM 12745 C CB  . GLU F 2 68  ? 80.158  86.082  141.600 1.00 179.52 ?  68  GLU F CB  1 
ATOM 12746 C CG  . GLU F 2 68  ? 79.412  87.307  141.099 1.00 179.34 ?  68  GLU F CG  1 
ATOM 12747 C CD  . GLU F 2 68  ? 79.825  88.576  141.820 1.00 179.80 ?  68  GLU F CD  1 
ATOM 12748 O OE1 . GLU F 2 68  ? 80.561  88.475  142.824 1.00 179.59 ?  68  GLU F OE1 1 
ATOM 12749 O OE2 . GLU F 2 68  ? 79.413  89.670  141.386 1.00 179.51 -1 68  GLU F OE2 1 
ATOM 12750 N N   . PHE F 2 69  ? 80.591  83.118  142.618 1.00 195.43 ?  69  PHE F N   1 
ATOM 12751 C CA  . PHE F 2 69  ? 81.438  81.973  142.933 1.00 195.90 ?  69  PHE F CA  1 
ATOM 12752 C C   . PHE F 2 69  ? 81.030  80.748  142.125 1.00 195.67 ?  69  PHE F C   1 
ATOM 12753 O O   . PHE F 2 69  ? 81.887  80.039  141.584 1.00 194.78 ?  69  PHE F O   1 
ATOM 12754 C CB  . PHE F 2 69  ? 81.379  81.668  144.430 1.00 195.37 ?  69  PHE F CB  1 
ATOM 12755 C CG  . PHE F 2 69  ? 82.230  80.500  144.845 1.00 195.56 ?  69  PHE F CG  1 
ATOM 12756 C CD1 . PHE F 2 69  ? 83.612  80.595  144.849 1.00 195.14 ?  69  PHE F CD1 1 
ATOM 12757 C CD2 . PHE F 2 69  ? 81.645  79.303  145.224 1.00 195.20 ?  69  PHE F CD2 1 
ATOM 12758 C CE1 . PHE F 2 69  ? 84.393  79.518  145.229 1.00 194.57 ?  69  PHE F CE1 1 
ATOM 12759 C CE2 . PHE F 2 69  ? 82.419  78.224  145.604 1.00 194.76 ?  69  PHE F CE2 1 
ATOM 12760 C CZ  . PHE F 2 69  ? 83.795  78.331  145.607 1.00 194.45 ?  69  PHE F CZ  1 
ATOM 12761 N N   . LEU F 2 70  ? 79.723  80.491  142.025 1.00 202.10 ?  70  LEU F N   1 
ATOM 12762 C CA  . LEU F 2 70  ? 79.250  79.336  141.267 1.00 202.21 ?  70  LEU F CA  1 
ATOM 12763 C C   . LEU F 2 70  ? 79.669  79.427  139.805 1.00 202.40 ?  70  LEU F C   1 
ATOM 12764 O O   . LEU F 2 70  ? 80.145  78.445  139.226 1.00 202.11 ?  70  LEU F O   1 
ATOM 12765 C CB  . LEU F 2 70  ? 77.731  79.223  141.388 1.00 202.39 ?  70  LEU F CB  1 
ATOM 12766 C CG  . LEU F 2 70  ? 77.064  77.957  140.843 1.00 202.31 ?  70  LEU F CG  1 
ATOM 12767 C CD1 . LEU F 2 70  ? 75.974  77.483  141.793 1.00 202.11 ?  70  LEU F CD1 1 
ATOM 12768 C CD2 . LEU F 2 70  ? 76.493  78.200  139.453 1.00 201.89 ?  70  LEU F CD2 1 
ATOM 12769 N N   . THR F 2 71  ? 79.512  80.605  139.197 1.00 201.08 ?  71  THR F N   1 
ATOM 12770 C CA  . THR F 2 71  ? 79.892  80.772  137.798 1.00 200.96 ?  71  THR F CA  1 
ATOM 12771 C C   . THR F 2 71  ? 81.400  80.647  137.611 1.00 200.72 ?  71  THR F C   1 
ATOM 12772 O O   . THR F 2 71  ? 81.864  79.962  136.692 1.00 200.07 ?  71  THR F O   1 
ATOM 12773 C CB  . THR F 2 71  ? 79.397  82.122  137.276 1.00 200.25 ?  71  THR F CB  1 
ATOM 12774 O OG1 . THR F 2 71  ? 77.979  82.220  137.466 1.00 200.10 ?  71  THR F OG1 1 
ATOM 12775 C CG2 . THR F 2 71  ? 79.710  82.267  135.795 1.00 199.86 ?  71  THR F CG2 1 
ATOM 12776 N N   . MET F 2 72  ? 82.183  81.300  138.474 1.00 189.14 ?  72  MET F N   1 
ATOM 12777 C CA  . MET F 2 72  ? 83.632  81.305  138.301 1.00 188.45 ?  72  MET F CA  1 
ATOM 12778 C C   . MET F 2 72  ? 84.244  79.938  138.587 1.00 188.25 ?  72  MET F C   1 
ATOM 12779 O O   . MET F 2 72  ? 85.316  79.614  138.067 1.00 187.12 ?  72  MET F O   1 
ATOM 12780 C CB  . MET F 2 72  ? 84.257  82.376  139.198 1.00 188.24 ?  72  MET F CB  1 
ATOM 12781 C CG  . MET F 2 72  ? 84.212  83.785  138.619 1.00 187.97 ?  72  MET F CG  1 
ATOM 12782 S SD  . MET F 2 72  ? 85.451  84.856  139.372 1.00 188.49 ?  72  MET F SD  1 
ATOM 12783 C CE  . MET F 2 72  ? 86.850  83.741  139.446 1.00 186.95 ?  72  MET F CE  1 
ATOM 12784 N N   . MET F 2 73  ? 83.577  79.118  139.406 1.00 206.79 ?  73  MET F N   1 
ATOM 12785 C CA  . MET F 2 73  ? 84.147  77.842  139.820 1.00 207.27 ?  73  MET F CA  1 
ATOM 12786 C C   . MET F 2 73  ? 83.620  76.678  138.988 1.00 207.37 ?  73  MET F C   1 
ATOM 12787 O O   . MET F 2 73  ? 84.350  75.703  138.788 1.00 207.49 ?  73  MET F O   1 
ATOM 12788 C CB  . MET F 2 73  ? 83.893  77.688  141.335 1.00 207.35 ?  73  MET F CB  1 
ATOM 12789 C CG  . MET F 2 73  ? 84.535  76.529  142.136 1.00 207.64 ?  73  MET F CG  1 
ATOM 12790 S SD  . MET F 2 73  ? 84.491  74.795  141.637 1.00 208.08 ?  73  MET F SD  1 
ATOM 12791 C CE  . MET F 2 73  ? 82.764  74.612  141.188 1.00 207.29 ?  73  MET F CE  1 
ATOM 12792 N N   . ALA F 2 74  ? 82.406  76.795  138.437 1.00 208.26 ?  74  ALA F N   1 
ATOM 12793 C CA  . ALA F 2 74  ? 81.849  75.718  137.622 1.00 208.44 ?  74  ALA F CA  1 
ATOM 12794 C C   . ALA F 2 74  ? 82.725  75.430  136.411 1.00 208.39 ?  74  ALA F C   1 
ATOM 12795 O O   . ALA F 2 74  ? 82.919  74.268  136.036 1.00 208.22 ?  74  ALA F O   1 
ATOM 12796 C CB  . ALA F 2 74  ? 80.431  76.075  137.180 1.00 208.41 ?  74  ALA F CB  1 
ATOM 12797 N N   . ARG F 2 75  ? 83.253  76.475  135.779 1.00 177.87 ?  75  ARG F N   1 
ATOM 12798 C CA  . ARG F 2 75  ? 84.194  76.297  134.687 1.00 176.92 ?  75  ARG F CA  1 
ATOM 12799 C C   . ARG F 2 75  ? 85.506  75.729  135.213 1.00 177.34 ?  75  ARG F C   1 
ATOM 12800 O O   . ARG F 2 75  ? 85.873  75.931  136.375 1.00 177.03 ?  75  ARG F O   1 
ATOM 12801 C CB  . ARG F 2 75  ? 84.447  77.623  133.969 1.00 176.21 ?  75  ARG F CB  1 
ATOM 12802 C CG  . ARG F 2 75  ? 85.040  78.706  134.858 1.00 176.39 ?  75  ARG F CG  1 
ATOM 12803 C CD  . ARG F 2 75  ? 84.935  80.078  134.209 1.00 175.89 ?  75  ARG F CD  1 
ATOM 12804 N NE  . ARG F 2 75  ? 85.391  81.141  135.097 1.00 176.96 ?  75  ARG F NE  1 
ATOM 12805 C CZ  . ARG F 2 75  ? 86.551  81.774  134.976 1.00 177.10 ?  75  ARG F CZ  1 
ATOM 12806 N NH1 . ARG F 2 75  ? 87.403  81.479  134.006 1.00 175.92 1  75  ARG F NH1 1 
ATOM 12807 N NH2 . ARG F 2 75  ? 86.863  82.727  135.848 1.00 176.64 ?  75  ARG F NH2 1 
ATOM 12808 N N   . LYS F 2 76  ? 86.211  75.015  134.346 1.00 204.91 ?  76  LYS F N   1 
ATOM 12809 C CA  . LYS F 2 76  ? 87.451  74.344  134.704 1.00 204.92 ?  76  LYS F CA  1 
ATOM 12810 C C   . LYS F 2 76  ? 88.644  75.108  134.143 1.00 204.12 ?  76  LYS F C   1 
ATOM 12811 O O   . LYS F 2 76  ? 88.512  75.958  133.260 1.00 203.86 ?  76  LYS F O   1 
ATOM 12812 C CB  . LYS F 2 76  ? 87.449  72.896  134.196 1.00 204.61 ?  76  LYS F CB  1 
ATOM 12813 C CG  . LYS F 2 76  ? 88.328  71.948  134.994 1.00 204.05 ?  76  LYS F CG  1 
ATOM 12814 C CD  . LYS F 2 76  ? 87.896  71.886  136.450 1.00 204.31 ?  76  LYS F CD  1 
ATOM 12815 C CE  . LYS F 2 76  ? 86.538  71.221  136.597 1.00 204.53 ?  76  LYS F CE  1 
ATOM 12816 N NZ  . LYS F 2 76  ? 86.076  71.208  138.013 1.00 204.63 1  76  LYS F NZ  1 
ATOM 12817 N N   . MET F 2 77  ? 89.822  74.793  134.677 1.00 175.91 ?  77  MET F N   1 
ATOM 12818 C CA  . MET F 2 77  ? 91.061  75.426  134.243 1.00 175.59 ?  77  MET F CA  1 
ATOM 12819 C C   . MET F 2 77  ? 91.640  74.800  132.982 1.00 175.74 ?  77  MET F C   1 
ATOM 12820 O O   . MET F 2 77  ? 92.643  75.304  132.466 1.00 174.99 ?  77  MET F O   1 
ATOM 12821 C CB  . MET F 2 77  ? 92.087  75.396  135.386 1.00 174.66 ?  77  MET F CB  1 
ATOM 12822 C CG  . MET F 2 77  ? 92.478  74.016  135.930 1.00 174.43 ?  77  MET F CG  1 
ATOM 12823 S SD  . MET F 2 77  ? 93.386  72.909  134.829 1.00 176.01 ?  77  MET F SD  1 
ATOM 12824 C CE  . MET F 2 77  ? 94.072  71.755  136.014 1.00 173.28 ?  77  MET F CE  1 
ATOM 12825 N N   . LYS F 2 78  ? 91.039  73.722  132.477 1.00 189.27 ?  78  LYS F N   1 
ATOM 12826 C CA  . LYS F 2 78  ? 91.514  73.068  131.259 1.00 189.71 ?  78  LYS F CA  1 
ATOM 12827 C C   . LYS F 2 78  ? 90.901  73.755  130.038 1.00 189.98 ?  78  LYS F C   1 
ATOM 12828 O O   . LYS F 2 78  ? 90.089  73.196  129.298 1.00 189.45 ?  78  LYS F O   1 
ATOM 12829 C CB  . LYS F 2 78  ? 91.184  71.579  131.293 1.00 189.32 ?  78  LYS F CB  1 
ATOM 12830 N N   . ASP F 2 79  ? 91.312  75.002  129.841 1.00 192.45 ?  79  ASP F N   1 
ATOM 12831 C CA  . ASP F 2 79  ? 90.862  75.820  128.725 1.00 191.93 ?  79  ASP F CA  1 
ATOM 12832 C C   . ASP F 2 79  ? 91.925  75.850  127.634 1.00 191.45 ?  79  ASP F C   1 
ATOM 12833 O O   . ASP F 2 79  ? 93.080  75.464  127.841 1.00 191.21 ?  79  ASP F O   1 
ATOM 12834 C CB  . ASP F 2 79  ? 90.529  77.242  129.190 1.00 191.40 ?  79  ASP F CB  1 
ATOM 12835 C CG  . ASP F 2 79  ? 89.251  77.304  130.006 1.00 191.49 ?  79  ASP F CG  1 
ATOM 12836 O OD1 . ASP F 2 79  ? 88.390  76.417  129.831 1.00 191.38 ?  79  ASP F OD1 1 
ATOM 12837 O OD2 . ASP F 2 79  ? 89.109  78.239  130.821 1.00 191.32 -1 79  ASP F OD2 1 
ATOM 12838 N N   . THR F 2 80  ? 91.518  76.316  126.454 1.00 177.84 ?  80  THR F N   1 
ATOM 12839 C CA  . THR F 2 80  ? 92.427  76.356  125.313 1.00 178.32 ?  80  THR F CA  1 
ATOM 12840 C C   . THR F 2 80  ? 93.527  77.392  125.519 1.00 178.06 ?  80  THR F C   1 
ATOM 12841 O O   . THR F 2 80  ? 94.714  77.103  125.326 1.00 176.57 ?  80  THR F O   1 
ATOM 12842 C CB  . THR F 2 80  ? 91.646  76.646  124.029 1.00 177.18 ?  80  THR F CB  1 
ATOM 12843 O OG1 . THR F 2 80  ? 90.463  75.838  123.993 1.00 176.21 ?  80  THR F OG1 1 
ATOM 12844 C CG2 . THR F 2 80  ? 92.499  76.336  122.807 1.00 175.97 ?  80  THR F CG2 1 
ATOM 12845 N N   . ASP F 2 81  ? 93.151  78.609  125.921 1.00 176.79 ?  81  ASP F N   1 
ATOM 12846 C CA  . ASP F 2 81  ? 94.119  79.686  126.090 1.00 176.03 ?  81  ASP F CA  1 
ATOM 12847 C C   . ASP F 2 81  ? 95.050  79.470  127.274 1.00 175.70 ?  81  ASP F C   1 
ATOM 12848 O O   . ASP F 2 81  ? 96.101  80.121  127.340 1.00 175.18 ?  81  ASP F O   1 
ATOM 12849 C CB  . ASP F 2 81  ? 93.390  81.024  126.244 1.00 175.08 ?  81  ASP F CB  1 
ATOM 12850 C CG  . ASP F 2 81  ? 92.196  80.935  127.177 1.00 175.20 ?  81  ASP F CG  1 
ATOM 12851 O OD1 . ASP F 2 81  ? 92.159  80.011  128.017 1.00 174.52 ?  81  ASP F OD1 1 
ATOM 12852 O OD2 . ASP F 2 81  ? 91.293  81.791  127.070 1.00 175.28 -1 81  ASP F OD2 1 
ATOM 12853 N N   . SER F 2 82  ? 94.691  78.584  128.206 1.00 184.23 ?  82  SER F N   1 
ATOM 12854 C CA  . SER F 2 82  ? 95.570  78.299  129.337 1.00 184.75 ?  82  SER F CA  1 
ATOM 12855 C C   . SER F 2 82  ? 96.888  77.702  128.867 1.00 183.89 ?  82  SER F C   1 
ATOM 12856 O O   . SER F 2 82  ? 97.956  78.043  129.390 1.00 183.12 ?  82  SER F O   1 
ATOM 12857 C CB  . SER F 2 82  ? 94.870  77.359  130.319 1.00 183.97 ?  82  SER F CB  1 
ATOM 12858 O OG  . SER F 2 82  ? 95.663  77.143  131.473 1.00 184.61 ?  82  SER F OG  1 
ATOM 12859 N N   . GLU F 2 83  ? 96.833  76.803  127.880 1.00 179.60 ?  83  GLU F N   1 
ATOM 12860 C CA  . GLU F 2 83  ? 98.056  76.214  127.345 1.00 180.10 ?  83  GLU F CA  1 
ATOM 12861 C C   . GLU F 2 83  ? 98.964  77.280  126.748 1.00 181.08 ?  83  GLU F C   1 
ATOM 12862 O O   . GLU F 2 83  ? 100.173 77.285  127.001 1.00 180.07 ?  83  GLU F O   1 
ATOM 12863 C CB  . GLU F 2 83  ? 97.710  75.153  126.300 1.00 179.69 ?  83  GLU F CB  1 
ATOM 12864 C CG  . GLU F 2 83  ? 98.838  74.174  126.006 1.00 180.05 ?  83  GLU F CG  1 
ATOM 12865 C CD  . GLU F 2 83  ? 99.764  74.663  124.909 1.00 179.64 ?  83  GLU F CD  1 
ATOM 12866 O OE1 . GLU F 2 83  ? 99.354  75.556  124.136 1.00 179.37 ?  83  GLU F OE1 1 
ATOM 12867 O OE2 . GLU F 2 83  ? 100.901 74.155  124.819 1.00 179.36 -1 83  GLU F OE2 1 
ATOM 12868 N N   . GLU F 2 84  ? 98.398  78.200  125.960 1.00 197.00 ?  84  GLU F N   1 
ATOM 12869 C CA  . GLU F 2 84  ? 99.207  79.259  125.363 1.00 196.50 ?  84  GLU F CA  1 
ATOM 12870 C C   . GLU F 2 84  ? 99.794  80.179  126.426 1.00 196.35 ?  84  GLU F C   1 
ATOM 12871 O O   . GLU F 2 84  ? 100.963 80.575  126.338 1.00 195.70 ?  84  GLU F O   1 
ATOM 12872 C CB  . GLU F 2 84  ? 98.373  80.061  124.364 1.00 196.24 ?  84  GLU F CB  1 
ATOM 12873 C CG  . GLU F 2 84  ? 98.418  79.528  122.940 1.00 196.36 ?  84  GLU F CG  1 
ATOM 12874 C CD  . GLU F 2 84  ? 97.337  78.504  122.664 1.00 196.50 ?  84  GLU F CD  1 
ATOM 12875 O OE1 . GLU F 2 84  ? 96.460  78.318  123.532 1.00 196.24 ?  84  GLU F OE1 1 
ATOM 12876 O OE2 . GLU F 2 84  ? 97.362  77.886  121.579 1.00 196.54 -1 84  GLU F OE2 1 
ATOM 12877 N N   . GLU F 2 85  ? 98.998  80.537  127.437 1.00 191.44 ?  85  GLU F N   1 
ATOM 12878 C CA  . GLU F 2 85  ? 99.499  81.435  128.475 1.00 191.32 ?  85  GLU F CA  1 
ATOM 12879 C C   . GLU F 2 85  ? 100.621 80.778  129.277 1.00 191.33 ?  85  GLU F C   1 
ATOM 12880 O O   . GLU F 2 85  ? 101.631 81.425  129.581 1.00 190.64 ?  85  GLU F O   1 
ATOM 12881 C CB  . GLU F 2 85  ? 98.348  81.893  129.378 1.00 190.88 ?  85  GLU F CB  1 
ATOM 12882 C CG  . GLU F 2 85  ? 98.128  81.082  130.645 1.00 190.75 ?  85  GLU F CG  1 
ATOM 12883 C CD  . GLU F 2 85  ? 96.683  81.084  131.097 1.00 190.51 ?  85  GLU F CD  1 
ATOM 12884 O OE1 . GLU F 2 85  ? 96.356  80.332  132.039 1.00 190.12 ?  85  GLU F OE1 1 
ATOM 12885 O OE2 . GLU F 2 85  ? 95.875  81.834  130.509 1.00 190.29 -1 85  GLU F OE2 1 
ATOM 12886 N N   . ILE F 2 86  ? 100.483 79.489  129.597 1.00 192.73 ?  86  ILE F N   1 
ATOM 12887 C CA  . ILE F 2 86  ? 101.529 78.798  130.343 1.00 192.70 ?  86  ILE F CA  1 
ATOM 12888 C C   . ILE F 2 86  ? 102.769 78.622  129.476 1.00 192.32 ?  86  ILE F C   1 
ATOM 12889 O O   . ILE F 2 86  ? 103.904 78.730  129.960 1.00 191.24 ?  86  ILE F O   1 
ATOM 12890 C CB  . ILE F 2 86  ? 101.002 77.455  130.880 1.00 192.81 ?  86  ILE F CB  1 
ATOM 12891 C CG1 . ILE F 2 86  ? 99.904  77.695  131.920 1.00 192.66 ?  86  ILE F CG1 1 
ATOM 12892 C CG2 . ILE F 2 86  ? 102.129 76.642  131.494 1.00 192.33 ?  86  ILE F CG2 1 
ATOM 12893 C CD1 . ILE F 2 86  ? 99.559  76.477  132.749 1.00 192.70 ?  86  ILE F CD1 1 
ATOM 12894 N N   . ARG F 2 87  ? 102.575 78.360  128.181 1.00 173.13 ?  87  ARG F N   1 
ATOM 12895 C CA  . ARG F 2 87  ? 103.703 78.255  127.264 1.00 172.20 ?  87  ARG F CA  1 
ATOM 12896 C C   . ARG F 2 87  ? 104.479 79.562  127.200 1.00 171.53 ?  87  ARG F C   1 
ATOM 12897 O O   . ARG F 2 87  ? 105.714 79.561  127.242 1.00 170.44 ?  87  ARG F O   1 
ATOM 12898 C CB  . ARG F 2 87  ? 103.205 77.860  125.873 1.00 170.94 ?  87  ARG F CB  1 
ATOM 12899 C CG  . ARG F 2 87  ? 104.283 77.350  124.936 1.00 170.80 ?  87  ARG F CG  1 
ATOM 12900 C CD  . ARG F 2 87  ? 105.111 76.263  125.593 1.00 171.29 ?  87  ARG F CD  1 
ATOM 12901 N NE  . ARG F 2 87  ? 104.316 75.069  125.863 1.00 172.44 ?  87  ARG F NE  1 
ATOM 12902 C CZ  . ARG F 2 87  ? 104.096 74.101  124.986 1.00 172.67 ?  87  ARG F CZ  1 
ATOM 12903 N NH1 . ARG F 2 87  ? 104.596 74.151  123.762 1.00 172.55 1  87  ARG F NH1 1 
ATOM 12904 N NH2 . ARG F 2 87  ? 103.354 73.057  125.345 1.00 171.49 ?  87  ARG F NH2 1 
ATOM 12905 N N   . GLU F 2 88  ? 103.772 80.691  127.105 1.00 173.10 ?  88  GLU F N   1 
ATOM 12906 C CA  . GLU F 2 88  ? 104.445 81.987  127.081 1.00 173.03 ?  88  GLU F CA  1 
ATOM 12907 C C   . GLU F 2 88  ? 105.153 82.269  128.401 1.00 173.74 ?  88  GLU F C   1 
ATOM 12908 O O   . GLU F 2 88  ? 106.278 82.786  128.414 1.00 173.68 ?  88  GLU F O   1 
ATOM 12909 C CB  . GLU F 2 88  ? 103.441 83.093  126.757 1.00 172.69 ?  88  GLU F CB  1 
ATOM 12910 C CG  . GLU F 2 88  ? 104.004 84.504  126.871 1.00 172.65 ?  88  GLU F CG  1 
ATOM 12911 C CD  . GLU F 2 88  ? 105.148 84.762  125.910 1.00 173.25 ?  88  GLU F CD  1 
ATOM 12912 O OE1 . GLU F 2 88  ? 105.165 84.154  124.818 1.00 173.24 ?  88  GLU F OE1 1 
ATOM 12913 O OE2 . GLU F 2 88  ? 106.035 85.575  126.246 1.00 172.89 -1 88  GLU F OE2 1 
ATOM 12914 N N   . ALA F 2 89  ? 104.510 81.934  129.525 1.00 184.06 ?  89  ALA F N   1 
ATOM 12915 C CA  . ALA F 2 89  ? 105.139 82.149  130.824 1.00 183.69 ?  89  ALA F CA  1 
ATOM 12916 C C   . ALA F 2 89  ? 106.431 81.352  130.949 1.00 183.97 ?  89  ALA F C   1 
ATOM 12917 O O   . ALA F 2 89  ? 107.440 81.864  131.448 1.00 184.14 ?  89  ALA F O   1 
ATOM 12918 C CB  . ALA F 2 89  ? 104.169 81.782  131.945 1.00 183.14 ?  89  ALA F CB  1 
ATOM 12919 N N   . PHE F 2 90  ? 106.417 80.094  130.505 1.00 169.95 ?  90  PHE F N   1 
ATOM 12920 C CA  . PHE F 2 90  ? 107.638 79.294  130.511 1.00 169.09 ?  90  PHE F CA  1 
ATOM 12921 C C   . PHE F 2 90  ? 108.673 79.855  129.542 1.00 168.19 ?  90  PHE F C   1 
ATOM 12922 O O   . PHE F 2 90  ? 109.874 79.848  129.835 1.00 166.58 ?  90  PHE F O   1 
ATOM 12923 C CB  . PHE F 2 90  ? 107.310 77.843  130.171 1.00 169.73 ?  90  PHE F CB  1 
ATOM 12924 C CG  . PHE F 2 90  ? 107.008 76.989  131.371 1.00 170.72 ?  90  PHE F CG  1 
ATOM 12925 C CD1 . PHE F 2 90  ? 108.025 76.339  132.050 1.00 169.22 ?  90  PHE F CD1 1 
ATOM 12926 C CD2 . PHE F 2 90  ? 105.707 76.835  131.816 1.00 169.17 ?  90  PHE F CD2 1 
ATOM 12927 C CE1 . PHE F 2 90  ? 107.750 75.554  133.152 1.00 167.84 ?  90  PHE F CE1 1 
ATOM 12928 C CE2 . PHE F 2 90  ? 105.424 76.050  132.920 1.00 168.36 ?  90  PHE F CE2 1 
ATOM 12929 C CZ  . PHE F 2 90  ? 106.447 75.408  133.588 1.00 168.41 ?  90  PHE F CZ  1 
ATOM 12930 N N   . ARG F 2 91  ? 108.226 80.339  128.378 1.00 178.55 ?  91  ARG F N   1 
ATOM 12931 C CA  . ARG F 2 91  ? 109.143 80.900  127.393 1.00 179.58 ?  91  ARG F CA  1 
ATOM 12932 C C   . ARG F 2 91  ? 109.820 82.162  127.910 1.00 180.16 ?  91  ARG F C   1 
ATOM 12933 O O   . ARG F 2 91  ? 110.901 82.525  127.434 1.00 179.41 ?  91  ARG F O   1 
ATOM 12934 C CB  . ARG F 2 91  ? 108.395 81.200  126.094 1.00 178.83 ?  91  ARG F CB  1 
ATOM 12935 C CG  . ARG F 2 91  ? 109.265 81.178  124.847 1.00 179.41 ?  91  ARG F CG  1 
ATOM 12936 C CD  . ARG F 2 91  ? 109.050 79.900  124.054 1.00 179.41 ?  91  ARG F CD  1 
ATOM 12937 N NE  . ARG F 2 91  ? 110.290 79.392  123.478 1.00 179.07 ?  91  ARG F NE  1 
ATOM 12938 C CZ  . ARG F 2 91  ? 110.411 78.211  122.888 1.00 178.51 ?  91  ARG F CZ  1 
ATOM 12939 N NH1 . ARG F 2 91  ? 109.383 77.384  122.777 1.00 178.26 1  91  ARG F NH1 1 
ATOM 12940 N NH2 . ARG F 2 91  ? 111.592 77.849  122.396 1.00 177.45 ?  91  ARG F NH2 1 
ATOM 12941 N N   . VAL F 2 92  ? 109.189 82.854  128.862 1.00 187.64 ?  92  VAL F N   1 
ATOM 12942 C CA  . VAL F 2 92  ? 109.828 84.018  129.472 1.00 187.09 ?  92  VAL F CA  1 
ATOM 12943 C C   . VAL F 2 92  ? 111.167 83.636  130.092 1.00 186.45 ?  92  VAL F C   1 
ATOM 12944 O O   . VAL F 2 92  ? 112.124 84.421  130.060 1.00 186.63 ?  92  VAL F O   1 
ATOM 12945 C CB  . VAL F 2 92  ? 108.891 84.670  130.510 1.00 186.57 ?  92  VAL F CB  1 
ATOM 12946 C CG1 . VAL F 2 92  ? 109.592 85.815  131.223 1.00 186.05 ?  92  VAL F CG1 1 
ATOM 12947 C CG2 . VAL F 2 92  ? 107.628 85.178  129.843 1.00 185.63 ?  92  VAL F CG2 1 
ATOM 12948 N N   . PHE F 2 93  ? 111.270 82.428  130.640 1.00 171.42 ?  93  PHE F N   1 
ATOM 12949 C CA  . PHE F 2 93  ? 112.499 81.927  131.249 1.00 171.53 ?  93  PHE F CA  1 
ATOM 12950 C C   . PHE F 2 93  ? 113.232 80.958  130.324 1.00 172.00 ?  93  PHE F C   1 
ATOM 12951 O O   . PHE F 2 93  ? 113.792 79.954  130.768 1.00 172.42 ?  93  PHE F O   1 
ATOM 12952 C CB  . PHE F 2 93  ? 112.208 81.259  132.590 1.00 170.69 ?  93  PHE F CB  1 
ATOM 12953 C CG  . PHE F 2 93  ? 111.603 82.181  133.608 1.00 171.09 ?  93  PHE F CG  1 
ATOM 12954 C CD1 . PHE F 2 93  ? 112.382 83.130  134.248 1.00 171.17 ?  93  PHE F CD1 1 
ATOM 12955 C CD2 . PHE F 2 93  ? 110.259 82.097  133.928 1.00 170.67 ?  93  PHE F CD2 1 
ATOM 12956 C CE1 . PHE F 2 93  ? 111.830 83.979  135.187 1.00 171.07 ?  93  PHE F CE1 1 
ATOM 12957 C CE2 . PHE F 2 93  ? 109.702 82.943  134.866 1.00 170.81 ?  93  PHE F CE2 1 
ATOM 12958 C CZ  . PHE F 2 93  ? 110.488 83.886  135.496 1.00 171.39 ?  93  PHE F CZ  1 
ATOM 12959 N N   . ASP F 2 94  ? 113.234 81.248  129.026 1.00 179.45 ?  94  ASP F N   1 
ATOM 12960 C CA  . ASP F 2 94  ? 113.891 80.413  128.030 1.00 179.26 ?  94  ASP F CA  1 
ATOM 12961 C C   . ASP F 2 94  ? 115.157 81.093  127.529 1.00 179.54 ?  94  ASP F C   1 
ATOM 12962 O O   . ASP F 2 94  ? 115.193 82.316  127.360 1.00 179.98 ?  94  ASP F O   1 
ATOM 12963 C CB  . ASP F 2 94  ? 112.961 80.122  126.850 1.00 178.99 ?  94  ASP F CB  1 
ATOM 12964 C CG  . ASP F 2 94  ? 112.098 78.900  127.078 1.00 178.66 ?  94  ASP F CG  1 
ATOM 12965 O OD1 . ASP F 2 94  ? 112.313 78.196  128.087 1.00 178.72 ?  94  ASP F OD1 1 
ATOM 12966 O OD2 . ASP F 2 94  ? 111.210 78.642  126.242 1.00 179.05 -1 94  ASP F OD2 1 
ATOM 12967 N N   . LYS F 2 95  ? 116.194 80.294  127.291 1.00 172.78 ?  95  LYS F N   1 
ATOM 12968 C CA  . LYS F 2 95  ? 117.470 80.779  126.779 1.00 172.30 ?  95  LYS F CA  1 
ATOM 12969 C C   . LYS F 2 95  ? 117.595 80.381  125.314 1.00 172.10 ?  95  LYS F C   1 
ATOM 12970 O O   . LYS F 2 95  ? 117.530 79.191  124.983 1.00 171.39 ?  95  LYS F O   1 
ATOM 12971 C CB  . LYS F 2 95  ? 118.635 80.217  127.591 1.00 171.49 ?  95  LYS F CB  1 
ATOM 12972 N N   . ASP F 2 96  ? 117.764 81.376  124.444 1.00 167.02 ?  96  ASP F N   1 
ATOM 12973 C CA  . ASP F 2 96  ? 117.956 81.211  123.006 1.00 167.27 ?  96  ASP F CA  1 
ATOM 12974 C C   . ASP F 2 96  ? 116.772 80.541  122.315 1.00 166.72 ?  96  ASP F C   1 
ATOM 12975 O O   . ASP F 2 96  ? 116.874 80.179  121.136 1.00 164.61 ?  96  ASP F O   1 
ATOM 12976 C CB  . ASP F 2 96  ? 119.243 80.434  122.697 1.00 166.97 ?  96  ASP F CB  1 
ATOM 12977 C CG  . ASP F 2 96  ? 120.493 81.258  122.939 1.00 167.62 ?  96  ASP F CG  1 
ATOM 12978 O OD1 . ASP F 2 96  ? 120.445 82.488  122.725 1.00 167.19 ?  96  ASP F OD1 1 
ATOM 12979 O OD2 . ASP F 2 96  ? 121.521 80.677  123.342 1.00 167.42 -1 96  ASP F OD2 1 
ATOM 12980 N N   . GLY F 2 97  ? 115.650 80.371  123.009 1.00 166.52 ?  97  GLY F N   1 
ATOM 12981 C CA  . GLY F 2 97  ? 114.468 79.786  122.397 1.00 166.29 ?  97  GLY F CA  1 
ATOM 12982 C C   . GLY F 2 97  ? 114.644 78.359  121.924 1.00 166.28 ?  97  GLY F C   1 
ATOM 12983 O O   . GLY F 2 97  ? 114.193 78.012  120.825 1.00 163.76 ?  97  GLY F O   1 
ATOM 12984 N N   . ASN F 2 98  ? 115.289 77.519  122.731 1.00 162.10 ?  98  ASN F N   1 
ATOM 12985 C CA  . ASN F 2 98  ? 115.504 76.122  122.378 1.00 160.32 ?  98  ASN F CA  1 
ATOM 12986 C C   . ASN F 2 98  ? 114.427 75.193  122.926 1.00 160.79 ?  98  ASN F C   1 
ATOM 12987 O O   . ASN F 2 98  ? 114.494 73.984  122.687 1.00 160.99 ?  98  ASN F O   1 
ATOM 12988 C CB  . ASN F 2 98  ? 116.881 75.660  122.865 1.00 159.86 ?  98  ASN F CB  1 
ATOM 12989 C CG  . ASN F 2 98  ? 118.013 76.449  122.237 1.00 159.58 ?  98  ASN F CG  1 
ATOM 12990 O OD1 . ASN F 2 98  ? 117.854 77.047  121.174 1.00 159.50 ?  98  ASN F OD1 1 
ATOM 12991 N ND2 . ASN F 2 98  ? 119.167 76.453  122.896 1.00 159.23 ?  98  ASN F ND2 1 
ATOM 12992 N N   . GLY F 2 99  ? 113.444 75.724  123.650 1.00 177.84 ?  99  GLY F N   1 
ATOM 12993 C CA  . GLY F 2 99  ? 112.338 74.915  124.121 1.00 177.88 ?  99  GLY F CA  1 
ATOM 12994 C C   . GLY F 2 99  ? 112.653 73.974  125.261 1.00 178.57 ?  99  GLY F C   1 
ATOM 12995 O O   . GLY F 2 99  ? 111.934 72.988  125.448 1.00 179.17 ?  99  GLY F O   1 
ATOM 12996 N N   . TYR F 2 100 ? 113.703 74.244  126.032 1.00 177.49 ?  100 TYR F N   1 
ATOM 12997 C CA  . TYR F 2 100 ? 114.080 73.412  127.163 1.00 178.14 ?  100 TYR F CA  1 
ATOM 12998 C C   . TYR F 2 100 ? 114.400 74.304  128.355 1.00 178.65 ?  100 TYR F C   1 
ATOM 12999 O O   . TYR F 2 100 ? 114.789 75.464  128.196 1.00 178.43 ?  100 TYR F O   1 
ATOM 13000 C CB  . TYR F 2 100 ? 115.289 72.524  126.830 1.00 178.02 ?  100 TYR F CB  1 
ATOM 13001 C CG  . TYR F 2 100 ? 114.928 71.158  126.291 1.00 178.31 ?  100 TYR F CG  1 
ATOM 13002 C CD1 . TYR F 2 100 ? 114.327 71.018  125.047 1.00 177.35 ?  100 TYR F CD1 1 
ATOM 13003 C CD2 . TYR F 2 100 ? 115.198 70.008  127.020 1.00 177.73 ?  100 TYR F CD2 1 
ATOM 13004 C CE1 . TYR F 2 100 ? 113.997 69.771  124.550 1.00 177.12 ?  100 TYR F CE1 1 
ATOM 13005 C CE2 . TYR F 2 100 ? 114.871 68.757  126.532 1.00 177.57 ?  100 TYR F CE2 1 
ATOM 13006 C CZ  . TYR F 2 100 ? 114.272 68.645  125.296 1.00 177.78 ?  100 TYR F CZ  1 
ATOM 13007 O OH  . TYR F 2 100 ? 113.946 67.401  124.804 1.00 177.32 ?  100 TYR F OH  1 
ATOM 13008 N N   . ILE F 2 101 ? 114.234 73.757  129.557 1.00 188.45 ?  101 ILE F N   1 
ATOM 13009 C CA  . ILE F 2 101 ? 114.569 74.460  130.790 1.00 187.89 ?  101 ILE F CA  1 
ATOM 13010 C C   . ILE F 2 101 ? 115.716 73.718  131.461 1.00 187.38 ?  101 ILE F C   1 
ATOM 13011 O O   . ILE F 2 101 ? 115.602 72.523  131.759 1.00 187.48 ?  101 ILE F O   1 
ATOM 13012 C CB  . ILE F 2 101 ? 113.354 74.583  131.731 1.00 187.70 ?  101 ILE F CB  1 
ATOM 13013 C CG1 . ILE F 2 101 ? 112.560 73.277  131.777 1.00 187.36 ?  101 ILE F CG1 1 
ATOM 13014 C CG2 . ILE F 2 101 ? 112.459 75.736  131.299 1.00 187.20 ?  101 ILE F CG2 1 
ATOM 13015 C CD1 . ILE F 2 101 ? 111.409 73.295  132.756 1.00 186.74 ?  101 ILE F CD1 1 
ATOM 13016 N N   . SER F 2 102 ? 116.819 74.424  131.689 1.00 170.98 ?  102 SER F N   1 
ATOM 13017 C CA  . SER F 2 102 ? 118.008 73.800  132.250 1.00 171.72 ?  102 SER F CA  1 
ATOM 13018 C C   . SER F 2 102 ? 117.808 73.485  133.727 1.00 172.23 ?  102 SER F C   1 
ATOM 13019 O O   . SER F 2 102 ? 116.996 74.108  134.416 1.00 171.27 ?  102 SER F O   1 
ATOM 13020 C CB  . SER F 2 102 ? 119.224 74.709  132.068 1.00 170.53 ?  102 SER F CB  1 
ATOM 13021 O OG  . SER F 2 102 ? 120.398 74.095  132.570 1.00 169.80 ?  102 SER F OG  1 
ATOM 13022 N N   . ALA F 2 103 ? 118.561 72.495  134.211 1.00 179.21 ?  103 ALA F N   1 
ATOM 13023 C CA  . ALA F 2 103 ? 118.472 72.120  135.619 1.00 178.49 ?  103 ALA F CA  1 
ATOM 13024 C C   . ALA F 2 103 ? 118.947 73.251  136.521 1.00 178.27 ?  103 ALA F C   1 
ATOM 13025 O O   . ALA F 2 103 ? 118.242 73.653  137.452 1.00 177.89 ?  103 ALA F O   1 
ATOM 13026 C CB  . ALA F 2 103 ? 119.280 70.848  135.876 1.00 177.28 ?  103 ALA F CB  1 
ATOM 13027 N N   . ALA F 2 104 ? 120.142 73.785  136.254 1.00 185.48 ?  104 ALA F N   1 
ATOM 13028 C CA  . ALA F 2 104 ? 120.673 74.863  137.081 1.00 185.42 ?  104 ALA F CA  1 
ATOM 13029 C C   . ALA F 2 104 ? 119.863 76.144  136.913 1.00 185.53 ?  104 ALA F C   1 
ATOM 13030 O O   . ALA F 2 104 ? 119.585 76.843  137.896 1.00 185.27 ?  104 ALA F O   1 
ATOM 13031 C CB  . ALA F 2 104 ? 122.143 75.108  136.745 1.00 184.93 ?  104 ALA F CB  1 
ATOM 13032 N N   . GLU F 2 105 ? 119.477 76.466  135.676 1.00 174.54 ?  105 GLU F N   1 
ATOM 13033 C CA  . GLU F 2 105 ? 118.711 77.685  135.430 1.00 173.89 ?  105 GLU F CA  1 
ATOM 13034 C C   . GLU F 2 105 ? 117.373 77.650  136.158 1.00 174.40 ?  105 GLU F C   1 
ATOM 13035 O O   . GLU F 2 105 ? 117.006 78.605  136.851 1.00 174.37 ?  105 GLU F O   1 
ATOM 13036 C CB  . GLU F 2 105 ? 118.503 77.875  133.927 1.00 173.33 ?  105 GLU F CB  1 
ATOM 13037 C CG  . GLU F 2 105 ? 117.685 79.106  133.565 1.00 172.92 ?  105 GLU F CG  1 
ATOM 13038 C CD  . GLU F 2 105 ? 117.053 79.001  132.190 1.00 174.10 ?  105 GLU F CD  1 
ATOM 13039 O OE1 . GLU F 2 105 ? 117.022 77.884  131.632 1.00 174.32 ?  105 GLU F OE1 1 
ATOM 13040 O OE2 . GLU F 2 105 ? 116.584 80.035  131.670 1.00 173.85 -1 105 GLU F OE2 1 
ATOM 13041 N N   . LEU F 2 106 ? 116.635 76.547  136.019 1.00 185.68 ?  106 LEU F N   1 
ATOM 13042 C CA  . LEU F 2 106 ? 115.350 76.432  136.700 1.00 186.14 ?  106 LEU F CA  1 
ATOM 13043 C C   . LEU F 2 106 ? 115.531 76.359  138.210 1.00 186.14 ?  106 LEU F C   1 
ATOM 13044 O O   . LEU F 2 106 ? 114.734 76.931  138.961 1.00 185.33 ?  106 LEU F O   1 
ATOM 13045 C CB  . LEU F 2 106 ? 114.585 75.213  136.187 1.00 185.91 ?  106 LEU F CB  1 
ATOM 13046 C CG  . LEU F 2 106 ? 113.242 74.921  136.859 1.00 186.12 ?  106 LEU F CG  1 
ATOM 13047 C CD1 . LEU F 2 106 ? 112.299 76.104  136.709 1.00 185.59 ?  106 LEU F CD1 1 
ATOM 13048 C CD2 . LEU F 2 106 ? 112.618 73.661  136.283 1.00 186.12 ?  106 LEU F CD2 1 
ATOM 13049 N N   . ARG F 2 107 ? 116.579 75.672  138.671 1.00 176.05 ?  107 ARG F N   1 
ATOM 13050 C CA  . ARG F 2 107 ? 116.837 75.583  140.105 1.00 175.33 ?  107 ARG F CA  1 
ATOM 13051 C C   . ARG F 2 107 ? 117.072 76.960  140.709 1.00 175.16 ?  107 ARG F C   1 
ATOM 13052 O O   . ARG F 2 107 ? 116.579 77.262  141.800 1.00 174.83 ?  107 ARG F O   1 
ATOM 13053 C CB  . ARG F 2 107 ? 118.039 74.673  140.362 1.00 174.72 ?  107 ARG F CB  1 
ATOM 13054 C CG  . ARG F 2 107 ? 118.125 74.133  141.777 1.00 174.55 ?  107 ARG F CG  1 
ATOM 13055 C CD  . ARG F 2 107 ? 119.380 73.297  141.972 1.00 174.42 ?  107 ARG F CD  1 
ATOM 13056 N NE  . ARG F 2 107 ? 119.482 72.221  140.993 1.00 174.99 ?  107 ARG F NE  1 
ATOM 13057 C CZ  . ARG F 2 107 ? 119.068 70.977  141.199 1.00 175.12 ?  107 ARG F CZ  1 
ATOM 13058 N NH1 . ARG F 2 107 ? 118.513 70.612  142.341 1.00 174.76 1  107 ARG F NH1 1 
ATOM 13059 N NH2 . ARG F 2 107 ? 119.217 70.077  140.231 1.00 175.08 ?  107 ARG F NH2 1 
ATOM 13060 N N   . HIS F 2 108 ? 117.831 77.808  140.012 1.00 175.02 ?  108 HIS F N   1 
ATOM 13061 C CA  . HIS F 2 108 ? 118.060 79.163  140.497 1.00 174.73 ?  108 HIS F CA  1 
ATOM 13062 C C   . HIS F 2 108 ? 116.789 80.003  140.407 1.00 175.74 ?  108 HIS F C   1 
ATOM 13063 O O   . HIS F 2 108 ? 116.426 80.701  141.361 1.00 175.62 ?  108 HIS F O   1 
ATOM 13064 C CB  . HIS F 2 108 ? 119.201 79.811  139.711 1.00 174.49 ?  108 HIS F CB  1 
ATOM 13065 C CG  . HIS F 2 108 ? 119.238 81.306  139.806 1.00 175.75 ?  108 HIS F CG  1 
ATOM 13066 N ND1 . HIS F 2 108 ? 118.431 82.124  139.045 1.00 174.96 ?  108 HIS F ND1 1 
ATOM 13067 C CD2 . HIS F 2 108 ? 119.987 82.131  140.575 1.00 175.66 ?  108 HIS F CD2 1 
ATOM 13068 C CE1 . HIS F 2 108 ? 118.680 83.386  139.340 1.00 174.73 ?  108 HIS F CE1 1 
ATOM 13069 N NE2 . HIS F 2 108 ? 119.621 83.419  140.267 1.00 175.58 ?  108 HIS F NE2 1 
ATOM 13070 N N   . VAL F 2 109 ? 116.095 79.940  139.268 1.00 188.29 ?  109 VAL F N   1 
ATOM 13071 C CA  . VAL F 2 109 ? 114.955 80.820  139.032 1.00 188.00 ?  109 VAL F CA  1 
ATOM 13072 C C   . VAL F 2 109 ? 113.824 80.514  140.007 1.00 187.47 ?  109 VAL F C   1 
ATOM 13073 O O   . VAL F 2 109 ? 113.225 81.425  140.591 1.00 187.04 ?  109 VAL F O   1 
ATOM 13074 C CB  . VAL F 2 109 ? 114.487 80.706  137.569 1.00 188.00 ?  109 VAL F CB  1 
ATOM 13075 C CG1 . VAL F 2 109 ? 113.047 81.175  137.426 1.00 187.54 ?  109 VAL F CG1 1 
ATOM 13076 C CG2 . VAL F 2 109 ? 115.408 81.497  136.653 1.00 187.14 ?  109 VAL F CG2 1 
ATOM 13077 N N   . MET F 2 110 ? 113.517 79.230  140.202 1.00 182.03 ?  110 MET F N   1 
ATOM 13078 C CA  . MET F 2 110 ? 112.369 78.855  141.019 1.00 182.38 ?  110 MET F CA  1 
ATOM 13079 C C   . MET F 2 110 ? 112.555 79.294  142.466 1.00 183.53 ?  110 MET F C   1 
ATOM 13080 O O   . MET F 2 110 ? 111.647 79.875  143.074 1.00 183.04 ?  110 MET F O   1 
ATOM 13081 C CB  . MET F 2 110 ? 112.148 77.344  140.937 1.00 182.01 ?  110 MET F CB  1 
ATOM 13082 C CG  . MET F 2 110 ? 110.798 76.840  141.448 1.00 182.71 ?  110 MET F CG  1 
ATOM 13083 S SD  . MET F 2 110 ? 109.369 77.204  140.396 1.00 183.19 ?  110 MET F SD  1 
ATOM 13084 C CE  . MET F 2 110 ? 108.967 78.895  140.833 1.00 180.65 ?  110 MET F CE  1 
ATOM 13085 N N   . THR F 2 111 ? 113.731 79.025  143.037 1.00 198.90 ?  111 THR F N   1 
ATOM 13086 C CA  . THR F 2 111 ? 113.973 79.377  144.432 1.00 198.32 ?  111 THR F CA  1 
ATOM 13087 C C   . THR F 2 111 ? 114.151 80.881  144.605 1.00 198.09 ?  111 THR F C   1 
ATOM 13088 O O   . THR F 2 111 ? 113.566 81.484  145.512 1.00 197.66 ?  111 THR F O   1 
ATOM 13089 C CB  . THR F 2 111 ? 115.197 78.626  144.958 1.00 198.03 ?  111 THR F CB  1 
ATOM 13090 O OG1 . THR F 2 111 ? 114.966 77.213  144.873 1.00 197.90 ?  111 THR F OG1 1 
ATOM 13091 C CG2 . THR F 2 111 ? 115.472 79.001  146.406 1.00 198.10 ?  111 THR F CG2 1 
ATOM 13092 N N   . ASN F 2 112 ? 114.951 81.508  143.739 1.00 169.09 ?  112 ASN F N   1 
ATOM 13093 C CA  . ASN F 2 112 ? 115.275 82.920  143.924 1.00 167.99 ?  112 ASN F CA  1 
ATOM 13094 C C   . ASN F 2 112 ? 114.180 83.826  143.374 1.00 168.24 ?  112 ASN F C   1 
ATOM 13095 O O   . ASN F 2 112 ? 113.562 84.595  144.117 1.00 167.94 ?  112 ASN F O   1 
ATOM 13096 C CB  . ASN F 2 112 ? 116.620 83.236  143.265 1.00 167.44 ?  112 ASN F CB  1 
ATOM 13097 C CG  . ASN F 2 112 ? 117.721 82.295  143.710 1.00 167.11 ?  112 ASN F CG  1 
ATOM 13098 O OD1 . ASN F 2 112 ? 117.457 81.195  144.196 1.00 166.87 ?  112 ASN F OD1 1 
ATOM 13099 N ND2 . ASN F 2 112 ? 118.968 82.724  143.547 1.00 166.48 ?  112 ASN F ND2 1 
ATOM 13100 N N   . LEU F 2 113 ? 113.924 83.745  142.070 1.00 174.06 ?  113 LEU F N   1 
ATOM 13101 C CA  . LEU F 2 113 ? 112.939 84.616  141.448 1.00 173.74 ?  113 LEU F CA  1 
ATOM 13102 C C   . LEU F 2 113 ? 111.525 84.209  141.852 1.00 173.81 ?  113 LEU F C   1 
ATOM 13103 O O   . LEU F 2 113 ? 111.236 83.032  142.091 1.00 173.68 ?  113 LEU F O   1 
ATOM 13104 C CB  . LEU F 2 113 ? 113.078 84.585  139.927 1.00 174.33 ?  113 LEU F CB  1 
ATOM 13105 C CG  . LEU F 2 113 ? 114.454 84.955  139.370 1.00 173.97 ?  113 LEU F CG  1 
ATOM 13106 C CD1 . LEU F 2 113 ? 114.462 84.868  137.852 1.00 173.85 ?  113 LEU F CD1 1 
ATOM 13107 C CD2 . LEU F 2 113 ? 114.863 86.344  139.835 1.00 173.10 ?  113 LEU F CD2 1 
ATOM 13108 N N   . GLY F 2 114 ? 110.641 85.202  141.924 1.00 167.49 ?  114 GLY F N   1 
ATOM 13109 C CA  . GLY F 2 114 ? 109.274 84.944  142.325 1.00 166.84 ?  114 GLY F CA  1 
ATOM 13110 C C   . GLY F 2 114 ? 109.195 84.472  143.768 1.00 167.47 ?  114 GLY F C   1 
ATOM 13111 O O   . GLY F 2 114 ? 110.111 84.660  144.574 1.00 167.24 ?  114 GLY F O   1 
ATOM 13112 N N   . GLU F 2 115 ? 108.062 83.852  144.090 1.00 157.30 ?  115 GLU F N   1 
ATOM 13113 C CA  . GLU F 2 115 ? 107.887 83.264  145.411 1.00 156.86 ?  115 GLU F CA  1 
ATOM 13114 C C   . GLU F 2 115 ? 108.899 82.144  145.621 1.00 158.12 ?  115 GLU F C   1 
ATOM 13115 O O   . GLU F 2 115 ? 109.093 81.294  144.747 1.00 158.31 ?  115 GLU F O   1 
ATOM 13116 C CB  . GLU F 2 115 ? 106.463 82.733  145.571 1.00 155.77 ?  115 GLU F CB  1 
ATOM 13117 C CG  . GLU F 2 115 ? 105.442 83.776  146.007 1.00 155.32 ?  115 GLU F CG  1 
ATOM 13118 C CD  . GLU F 2 115 ? 105.011 84.702  144.882 1.00 156.80 ?  115 GLU F CD  1 
ATOM 13119 O OE1 . GLU F 2 115 ? 105.593 84.629  143.779 1.00 156.80 ?  115 GLU F OE1 1 
ATOM 13120 O OE2 . GLU F 2 115 ? 104.081 85.505  145.101 1.00 156.51 -1 115 GLU F OE2 1 
ATOM 13121 N N   . LYS F 2 116 ? 109.546 82.149  146.782 1.00 192.89 ?  116 LYS F N   1 
ATOM 13122 C CA  . LYS F 2 116 ? 110.551 81.140  147.082 1.00 193.59 ?  116 LYS F CA  1 
ATOM 13123 C C   . LYS F 2 116 ? 109.916 79.759  147.181 1.00 192.92 ?  116 LYS F C   1 
ATOM 13124 O O   . LYS F 2 116 ? 108.741 79.610  147.527 1.00 191.85 ?  116 LYS F O   1 
ATOM 13125 C CB  . LYS F 2 116 ? 111.278 81.477  148.384 1.00 193.82 ?  116 LYS F CB  1 
ATOM 13126 C CG  . LYS F 2 116 ? 112.148 82.720  148.304 1.00 193.61 ?  116 LYS F CG  1 
ATOM 13127 C CD  . LYS F 2 116 ? 113.062 82.833  149.514 1.00 193.93 ?  116 LYS F CD  1 
ATOM 13128 C CE  . LYS F 2 116 ? 113.989 84.031  149.394 1.00 194.23 ?  116 LYS F CE  1 
ATOM 13129 N NZ  . LYS F 2 116 ? 114.996 84.067  150.490 1.00 194.19 1  116 LYS F NZ  1 
ATOM 13130 N N   . LEU F 2 117 ? 110.712 78.738  146.867 1.00 181.91 ?  117 LEU F N   1 
ATOM 13131 C CA  . LEU F 2 117 ? 110.264 77.356  146.917 1.00 182.37 ?  117 LEU F CA  1 
ATOM 13132 C C   . LEU F 2 117 ? 111.244 76.537  147.741 1.00 183.24 ?  117 LEU F C   1 
ATOM 13133 O O   . LEU F 2 117 ? 112.450 76.805  147.734 1.00 182.85 ?  117 LEU F O   1 
ATOM 13134 C CB  . LEU F 2 117 ? 110.132 76.759  145.511 1.00 181.98 ?  117 LEU F CB  1 
ATOM 13135 C CG  . LEU F 2 117 ? 109.196 75.554  145.405 1.00 181.65 ?  117 LEU F CG  1 
ATOM 13136 C CD1 . LEU F 2 117 ? 107.757 76.005  145.576 1.00 181.77 ?  117 LEU F CD1 1 
ATOM 13137 C CD2 . LEU F 2 117 ? 109.382 74.822  144.087 1.00 181.54 ?  117 LEU F CD2 1 
ATOM 13138 N N   . THR F 2 118 ? 110.721 75.542  148.451 1.00 193.62 ?  118 THR F N   1 
ATOM 13139 C CA  . THR F 2 118 ? 111.561 74.683  149.273 1.00 193.26 ?  118 THR F CA  1 
ATOM 13140 C C   . THR F 2 118 ? 112.487 73.848  148.398 1.00 193.62 ?  118 THR F C   1 
ATOM 13141 O O   . THR F 2 118 ? 112.095 73.366  147.332 1.00 194.04 ?  118 THR F O   1 
ATOM 13142 C CB  . THR F 2 118 ? 110.699 73.770  150.144 1.00 192.82 ?  118 THR F CB  1 
ATOM 13143 O OG1 . THR F 2 118 ? 109.982 72.850  149.310 1.00 192.83 ?  118 THR F OG1 1 
ATOM 13144 C CG2 . THR F 2 118 ? 109.706 74.589  150.952 1.00 192.42 ?  118 THR F CG2 1 
ATOM 13145 N N   . ASP F 2 119 ? 113.731 73.681  148.857 1.00 186.37 ?  119 ASP F N   1 
ATOM 13146 C CA  . ASP F 2 119 ? 114.679 72.844  148.129 1.00 187.20 ?  119 ASP F CA  1 
ATOM 13147 C C   . ASP F 2 119 ? 114.228 71.390  148.095 1.00 187.39 ?  119 ASP F C   1 
ATOM 13148 O O   . ASP F 2 119 ? 114.618 70.637  147.194 1.00 187.04 ?  119 ASP F O   1 
ATOM 13149 C CB  . ASP F 2 119 ? 116.070 72.961  148.753 1.00 186.49 ?  119 ASP F CB  1 
ATOM 13150 C CG  . ASP F 2 119 ? 117.144 72.295  147.913 1.00 186.54 ?  119 ASP F CG  1 
ATOM 13151 O OD1 . ASP F 2 119 ? 117.500 72.851  146.853 1.00 185.43 ?  119 ASP F OD1 1 
ATOM 13152 O OD2 . ASP F 2 119 ? 117.633 71.218  148.314 1.00 186.59 -1 119 ASP F OD2 1 
ATOM 13153 N N   . GLU F 2 120 ? 113.407 70.978  149.064 1.00 191.50 ?  120 GLU F N   1 
ATOM 13154 C CA  . GLU F 2 120 ? 112.830 69.639  149.028 1.00 191.60 ?  120 GLU F CA  1 
ATOM 13155 C C   . GLU F 2 120 ? 111.984 69.450  147.778 1.00 191.39 ?  120 GLU F C   1 
ATOM 13156 O O   . GLU F 2 120 ? 112.086 68.428  147.090 1.00 191.16 ?  120 GLU F O   1 
ATOM 13157 C CB  . GLU F 2 120 ? 111.999 69.395  150.289 1.00 191.16 ?  120 GLU F CB  1 
ATOM 13158 C CG  . GLU F 2 120 ? 111.688 67.932  150.558 1.00 191.28 ?  120 GLU F CG  1 
ATOM 13159 C CD  . GLU F 2 120 ? 110.339 67.514  150.005 1.00 191.65 ?  120 GLU F CD  1 
ATOM 13160 O OE1 . GLU F 2 120 ? 109.436 68.374  149.927 1.00 191.65 ?  120 GLU F OE1 1 
ATOM 13161 O OE2 . GLU F 2 120 ? 110.182 66.326  149.649 1.00 191.50 -1 120 GLU F OE2 1 
ATOM 13162 N N   . GLU F 2 121 ? 111.161 70.446  147.446 1.00 195.17 ?  121 GLU F N   1 
ATOM 13163 C CA  . GLU F 2 121 ? 110.374 70.356  146.222 1.00 195.57 ?  121 GLU F CA  1 
ATOM 13164 C C   . GLU F 2 121 ? 111.246 70.521  144.983 1.00 194.90 ?  121 GLU F C   1 
ATOM 13165 O O   . GLU F 2 121 ? 110.874 70.060  143.899 1.00 194.51 ?  121 GLU F O   1 
ATOM 13166 C CB  . GLU F 2 121 ? 109.250 71.390  146.247 1.00 195.18 ?  121 GLU F CB  1 
ATOM 13167 C CG  . GLU F 2 121 ? 108.130 71.028  147.211 1.00 194.48 ?  121 GLU F CG  1 
ATOM 13168 C CD  . GLU F 2 121 ? 106.935 71.950  147.099 1.00 195.01 ?  121 GLU F CD  1 
ATOM 13169 O OE1 . GLU F 2 121 ? 107.042 72.987  146.411 1.00 195.31 ?  121 GLU F OE1 1 
ATOM 13170 O OE2 . GLU F 2 121 ? 105.888 71.638  147.703 1.00 194.62 -1 121 GLU F OE2 1 
ATOM 13171 N N   . VAL F 2 122 ? 112.415 71.150  145.125 1.00 191.07 ?  122 VAL F N   1 
ATOM 13172 C CA  . VAL F 2 122 ? 113.366 71.200  144.016 1.00 191.06 ?  122 VAL F CA  1 
ATOM 13173 C C   . VAL F 2 122 ? 113.890 69.803  143.708 1.00 191.19 ?  122 VAL F C   1 
ATOM 13174 O O   . VAL F 2 122 ? 113.903 69.361  142.551 1.00 191.55 ?  122 VAL F O   1 
ATOM 13175 C CB  . VAL F 2 122 ? 114.512 72.178  144.333 1.00 191.05 ?  122 VAL F CB  1 
ATOM 13176 C CG1 . VAL F 2 122 ? 115.628 72.031  143.316 1.00 190.24 ?  122 VAL F CG1 1 
ATOM 13177 C CG2 . VAL F 2 122 ? 113.993 73.607  144.370 1.00 190.90 ?  122 VAL F CG2 1 
ATOM 13178 N N   . ASP F 2 123 ? 114.321 69.076  144.739 1.00 188.79 ?  123 ASP F N   1 
ATOM 13179 C CA  . ASP F 2 123 ? 114.689 67.681  144.524 1.00 189.30 ?  123 ASP F CA  1 
ATOM 13180 C C   . ASP F 2 123 ? 113.497 66.874  144.029 1.00 189.19 ?  123 ASP F C   1 
ATOM 13181 O O   . ASP F 2 123 ? 113.663 65.944  143.229 1.00 188.82 ?  123 ASP F O   1 
ATOM 13182 C CB  . ASP F 2 123 ? 115.255 67.074  145.809 1.00 189.12 ?  123 ASP F CB  1 
ATOM 13183 C CG  . ASP F 2 123 ? 116.078 68.064  146.610 1.00 188.91 ?  123 ASP F CG  1 
ATOM 13184 O OD1 . ASP F 2 123 ? 116.917 68.769  146.007 1.00 188.87 ?  123 ASP F OD1 1 
ATOM 13185 O OD2 . ASP F 2 123 ? 115.889 68.139  147.844 1.00 188.34 -1 123 ASP F OD2 1 
ATOM 13186 N N   . GLU F 2 124 ? 112.289 67.239  144.466 1.00 192.63 ?  124 GLU F N   1 
ATOM 13187 C CA  . GLU F 2 124 ? 111.088 66.545  144.019 1.00 192.59 ?  124 GLU F CA  1 
ATOM 13188 C C   . GLU F 2 124 ? 110.896 66.672  142.511 1.00 192.88 ?  124 GLU F C   1 
ATOM 13189 O O   . GLU F 2 124 ? 110.668 65.673  141.823 1.00 192.64 ?  124 GLU F O   1 
ATOM 13190 C CB  . GLU F 2 124 ? 109.866 67.078  144.768 1.00 192.71 ?  124 GLU F CB  1 
ATOM 13191 C CG  . GLU F 2 124 ? 108.594 66.278  144.542 1.00 192.54 ?  124 GLU F CG  1 
ATOM 13192 C CD  . GLU F 2 124 ? 107.394 66.885  145.242 1.00 192.31 ?  124 GLU F CD  1 
ATOM 13193 O OE1 . GLU F 2 124 ? 107.549 67.953  145.872 1.00 191.74 ?  124 GLU F OE1 1 
ATOM 13194 O OE2 . GLU F 2 124 ? 106.295 66.297  145.160 1.00 191.87 -1 124 GLU F OE2 1 
ATOM 13195 N N   . MET F 2 125 ? 110.984 67.893  141.970 1.00 178.44 ?  125 MET F N   1 
ATOM 13196 C CA  . MET F 2 125 ? 110.771 68.016  140.530 1.00 177.69 ?  125 MET F CA  1 
ATOM 13197 C C   . MET F 2 125 ? 111.979 67.533  139.741 1.00 177.95 ?  125 MET F C   1 
ATOM 13198 O O   . MET F 2 125 ? 111.821 67.127  138.586 1.00 176.80 ?  125 MET F O   1 
ATOM 13199 C CB  . MET F 2 125 ? 110.424 69.449  140.094 1.00 177.64 ?  125 MET F CB  1 
ATOM 13200 C CG  . MET F 2 125 ? 111.075 70.612  140.820 1.00 177.49 ?  125 MET F CG  1 
ATOM 13201 S SD  . MET F 2 125 ? 112.800 70.844  140.350 1.00 178.88 ?  125 MET F SD  1 
ATOM 13202 C CE  . MET F 2 125 ? 112.682 70.742  138.566 1.00 176.13 ?  125 MET F CE  1 
ATOM 13203 N N   . ILE F 2 126 ? 113.176 67.566  140.336 1.00 205.82 ?  126 ILE F N   1 
ATOM 13204 C CA  . ILE F 2 126 ? 114.341 66.990  139.671 1.00 206.31 ?  126 ILE F CA  1 
ATOM 13205 C C   . ILE F 2 126 ? 114.158 65.488  139.487 1.00 206.73 ?  126 ILE F C   1 
ATOM 13206 O O   . ILE F 2 126 ? 114.407 64.947  138.403 1.00 206.88 ?  126 ILE F O   1 
ATOM 13207 C CB  . ILE F 2 126 ? 115.622 67.317  140.457 1.00 206.37 ?  126 ILE F CB  1 
ATOM 13208 C CG1 . ILE F 2 126 ? 116.061 68.755  140.178 1.00 206.12 ?  126 ILE F CG1 1 
ATOM 13209 C CG2 . ILE F 2 126 ? 116.738 66.347  140.098 1.00 206.58 ?  126 ILE F CG2 1 
ATOM 13210 C CD1 . ILE F 2 126 ? 116.419 69.011  138.732 1.00 205.91 ?  126 ILE F CD1 1 
ATOM 13211 N N   . ARG F 2 127 ? 113.710 64.793  140.536 1.00 191.35 ?  127 ARG F N   1 
ATOM 13212 C CA  . ARG F 2 127 ? 113.487 63.356  140.431 1.00 191.19 ?  127 ARG F CA  1 
ATOM 13213 C C   . ARG F 2 127 ? 112.207 63.008  139.681 1.00 191.08 ?  127 ARG F C   1 
ATOM 13214 O O   . ARG F 2 127 ? 112.093 61.890  139.167 1.00 190.91 ?  127 ARG F O   1 
ATOM 13215 C CB  . ARG F 2 127 ? 113.463 62.721  141.824 1.00 190.57 ?  127 ARG F CB  1 
ATOM 13216 C CG  . ARG F 2 127 ? 112.103 62.734  142.504 1.00 190.12 ?  127 ARG F CG  1 
ATOM 13217 C CD  . ARG F 2 127 ? 112.201 62.226  143.933 1.00 190.11 ?  127 ARG F CD  1 
ATOM 13218 N NE  . ARG F 2 127 ? 110.892 62.121  144.566 1.00 190.91 ?  127 ARG F NE  1 
ATOM 13219 C CZ  . ARG F 2 127 ? 110.703 61.890  145.858 1.00 190.65 ?  127 ARG F CZ  1 
ATOM 13220 N NH1 . ARG F 2 127 ? 111.720 61.736  146.690 1.00 190.43 1  127 ARG F NH1 1 
ATOM 13221 N NH2 . ARG F 2 127 ? 109.461 61.813  146.328 1.00 190.31 ?  127 ARG F NH2 1 
ATOM 13222 N N   . GLU F 2 128 ? 111.244 63.932  139.610 1.00 199.20 ?  128 GLU F N   1 
ATOM 13223 C CA  . GLU F 2 128 ? 110.007 63.662  138.883 1.00 199.41 ?  128 GLU F CA  1 
ATOM 13224 C C   . GLU F 2 128 ? 110.260 63.559  137.385 1.00 198.91 ?  128 GLU F C   1 
ATOM 13225 O O   . GLU F 2 128 ? 109.715 62.671  136.717 1.00 198.51 ?  128 GLU F O   1 
ATOM 13226 C CB  . GLU F 2 128 ? 108.976 64.750  139.181 1.00 198.71 ?  128 GLU F CB  1 
ATOM 13227 C CG  . GLU F 2 128 ? 108.055 64.438  140.349 1.00 198.86 ?  128 GLU F CG  1 
ATOM 13228 C CD  . GLU F 2 128 ? 107.139 63.262  140.074 1.00 199.60 ?  128 GLU F CD  1 
ATOM 13229 O OE1 . GLU F 2 128 ? 106.646 63.147  138.932 1.00 198.90 ?  128 GLU F OE1 1 
ATOM 13230 O OE2 . GLU F 2 128 ? 106.912 62.454  140.998 1.00 199.44 -1 128 GLU F OE2 1 
ATOM 13231 N N   . ALA F 2 129 ? 111.076 64.455  136.842 1.00 182.69 ?  129 ALA F N   1 
ATOM 13232 C CA  . ALA F 2 129 ? 111.425 64.425  135.432 1.00 182.53 ?  129 ALA F CA  1 
ATOM 13233 C C   . ALA F 2 129 ? 112.535 63.406  135.195 1.00 182.71 ?  129 ALA F C   1 
ATOM 13234 O O   . ALA F 2 129 ? 113.102 62.833  136.129 1.00 182.02 ?  129 ALA F O   1 
ATOM 13235 C CB  . ALA F 2 129 ? 111.835 65.816  134.954 1.00 181.42 ?  129 ALA F CB  1 
ATOM 13236 N N   . ASP F 2 130 ? 112.853 63.172  133.925 1.00 169.23 ?  130 ASP F N   1 
ATOM 13237 C CA  . ASP F 2 130 ? 113.896 62.217  133.574 1.00 168.36 ?  130 ASP F CA  1 
ATOM 13238 C C   . ASP F 2 130 ? 115.262 62.792  133.925 1.00 168.83 ?  130 ASP F C   1 
ATOM 13239 O O   . ASP F 2 130 ? 115.642 63.857  133.426 1.00 168.64 ?  130 ASP F O   1 
ATOM 13240 C CB  . ASP F 2 130 ? 113.819 61.872  132.090 1.00 166.32 ?  130 ASP F CB  1 
ATOM 13241 N N   . ILE F 2 131 ? 116.002 62.087  134.784 1.00 166.77 ?  131 ILE F N   1 
ATOM 13242 C CA  . ILE F 2 131 ? 117.332 62.541  135.170 1.00 166.87 ?  131 ILE F CA  1 
ATOM 13243 C C   . ILE F 2 131 ? 118.320 62.421  134.018 1.00 166.81 ?  131 ILE F C   1 
ATOM 13244 O O   . ILE F 2 131 ? 119.398 63.028  134.062 1.00 165.93 ?  131 ILE F O   1 
ATOM 13245 C CB  . ILE F 2 131 ? 117.826 61.762  136.404 1.00 165.92 ?  131 ILE F CB  1 
ATOM 13246 C CG1 . ILE F 2 131 ? 118.890 62.564  137.158 1.00 165.56 ?  131 ILE F CG1 1 
ATOM 13247 C CG2 . ILE F 2 131 ? 118.367 60.398  135.999 1.00 164.97 ?  131 ILE F CG2 1 
ATOM 13248 C CD1 . ILE F 2 131 ? 118.414 63.924  137.624 1.00 165.73 ?  131 ILE F CD1 1 
ATOM 13249 N N   . ASP F 2 132 ? 117.982 61.662  132.980 1.00 166.90 ?  132 ASP F N   1 
ATOM 13250 C CA  . ASP F 2 132 ? 118.841 61.520  131.816 1.00 166.40 ?  132 ASP F CA  1 
ATOM 13251 C C   . ASP F 2 132 ? 118.770 62.778  130.953 1.00 167.22 ?  132 ASP F C   1 
ATOM 13252 O O   . ASP F 2 132 ? 118.121 63.771  131.297 1.00 166.19 ?  132 ASP F O   1 
ATOM 13253 C CB  . ASP F 2 132 ? 118.450 60.279  131.017 1.00 164.95 ?  132 ASP F CB  1 
ATOM 13254 N N   . GLY F 2 133 ? 119.449 62.738  129.810 1.00 172.78 ?  133 GLY F N   1 
ATOM 13255 C CA  . GLY F 2 133 ? 119.476 63.885  128.924 1.00 171.77 ?  133 GLY F CA  1 
ATOM 13256 C C   . GLY F 2 133 ? 120.416 64.987  129.351 1.00 172.19 ?  133 GLY F C   1 
ATOM 13257 O O   . GLY F 2 133 ? 120.166 66.156  129.038 1.00 171.85 ?  133 GLY F O   1 
ATOM 13258 N N   . ASP F 2 134 ? 121.491 64.647  130.065 1.00 175.00 ?  134 ASP F N   1 
ATOM 13259 C CA  . ASP F 2 134 ? 122.482 65.615  130.540 1.00 174.97 ?  134 ASP F CA  1 
ATOM 13260 C C   . ASP F 2 134 ? 121.849 66.703  131.404 1.00 175.11 ?  134 ASP F C   1 
ATOM 13261 O O   . ASP F 2 134 ? 122.258 67.865  131.359 1.00 174.23 ?  134 ASP F O   1 
ATOM 13262 C CB  . ASP F 2 134 ? 123.251 66.241  129.373 1.00 174.29 ?  134 ASP F CB  1 
ATOM 13263 N N   . GLY F 2 135 ? 120.845 66.334  132.199 1.00 180.34 ?  135 GLY F N   1 
ATOM 13264 C CA  . GLY F 2 135 ? 120.220 67.287  133.093 1.00 180.01 ?  135 GLY F CA  1 
ATOM 13265 C C   . GLY F 2 135 ? 119.346 68.320  132.422 1.00 180.44 ?  135 GLY F C   1 
ATOM 13266 O O   . GLY F 2 135 ? 119.124 69.390  132.994 1.00 179.94 ?  135 GLY F O   1 
ATOM 13267 N N   . GLN F 2 136 ? 118.841 68.036  131.226 1.00 178.75 ?  136 GLN F N   1 
ATOM 13268 C CA  . GLN F 2 136 ? 117.980 68.957  130.495 1.00 178.31 ?  136 GLN F CA  1 
ATOM 13269 C C   . GLN F 2 136 ? 116.587 68.357  130.369 1.00 179.18 ?  136 GLN F C   1 
ATOM 13270 O O   . GLN F 2 136 ? 116.443 67.181  130.019 1.00 179.26 ?  136 GLN F O   1 
ATOM 13271 C CB  . GLN F 2 136 ? 118.556 69.265  129.111 1.00 177.98 ?  136 GLN F CB  1 
ATOM 13272 C CG  . GLN F 2 136 ? 119.963 69.837  129.143 1.00 178.39 ?  136 GLN F CG  1 
ATOM 13273 C CD  . GLN F 2 136 ? 120.034 71.160  129.879 1.00 178.79 ?  136 GLN F CD  1 
ATOM 13274 O OE1 . GLN F 2 136 ? 119.169 72.022  129.718 1.00 178.35 ?  136 GLN F OE1 1 
ATOM 13275 N NE2 . GLN F 2 136 ? 121.069 71.329  130.694 1.00 178.56 ?  136 GLN F NE2 1 
ATOM 13276 N N   . VAL F 2 137 ? 115.569 69.166  130.655 1.00 179.23 ?  137 VAL F N   1 
ATOM 13277 C CA  . VAL F 2 137 ? 114.177 68.735  130.626 1.00 179.22 ?  137 VAL F CA  1 
ATOM 13278 C C   . VAL F 2 137 ? 113.383 69.716  129.776 1.00 179.38 ?  137 VAL F C   1 
ATOM 13279 O O   . VAL F 2 137 ? 113.550 70.934  129.904 1.00 179.48 ?  137 VAL F O   1 
ATOM 13280 C CB  . VAL F 2 137 ? 113.574 68.639  132.041 1.00 178.48 ?  137 VAL F CB  1 
ATOM 13281 C CG1 . VAL F 2 137 ? 112.194 68.003  131.988 1.00 177.90 ?  137 VAL F CG1 1 
ATOM 13282 C CG2 . VAL F 2 137 ? 114.490 67.853  132.966 1.00 177.51 ?  137 VAL F CG2 1 
ATOM 13283 N N   . ASN F 2 138 ? 112.530 69.187  128.904 1.00 183.28 ?  138 ASN F N   1 
ATOM 13284 C CA  . ASN F 2 138 ? 111.615 70.027  128.147 1.00 182.98 ?  138 ASN F CA  1 
ATOM 13285 C C   . ASN F 2 138 ? 110.415 70.400  129.008 1.00 182.51 ?  138 ASN F C   1 
ATOM 13286 O O   . ASN F 2 138 ? 110.032 69.671  129.928 1.00 182.55 ?  138 ASN F O   1 
ATOM 13287 C CB  . ASN F 2 138 ? 111.190 69.321  126.849 1.00 183.23 ?  138 ASN F CB  1 
ATOM 13288 C CG  . ASN F 2 138 ? 110.020 68.351  127.033 1.00 182.73 ?  138 ASN F CG  1 
ATOM 13289 O OD1 . ASN F 2 138 ? 108.926 68.723  127.460 1.00 182.09 ?  138 ASN F OD1 1 
ATOM 13290 N ND2 . ASN F 2 138 ? 110.260 67.088  126.699 1.00 182.30 ?  138 ASN F ND2 1 
ATOM 13291 N N   . TYR F 2 139 ? 109.824 71.554  128.704 1.00 173.05 ?  139 TYR F N   1 
ATOM 13292 C CA  . TYR F 2 139 ? 108.683 72.049  129.460 1.00 173.86 ?  139 TYR F CA  1 
ATOM 13293 C C   . TYR F 2 139 ? 107.375 72.001  128.685 1.00 174.61 ?  139 TYR F C   1 
ATOM 13294 O O   . TYR F 2 139 ? 106.316 72.230  129.278 1.00 173.24 ?  139 TYR F O   1 
ATOM 13295 C CB  . TYR F 2 139 ? 108.936 73.489  129.921 1.00 172.94 ?  139 TYR F CB  1 
ATOM 13296 C CG  . TYR F 2 139 ? 109.117 74.468  128.784 1.00 173.45 ?  139 TYR F CG  1 
ATOM 13297 C CD1 . TYR F 2 139 ? 108.030 75.130  128.232 1.00 173.02 ?  139 TYR F CD1 1 
ATOM 13298 C CD2 . TYR F 2 139 ? 110.377 74.732  128.266 1.00 172.63 ?  139 TYR F CD2 1 
ATOM 13299 C CE1 . TYR F 2 139 ? 108.191 76.024  127.196 1.00 172.53 ?  139 TYR F CE1 1 
ATOM 13300 C CE2 . TYR F 2 139 ? 110.547 75.625  127.229 1.00 172.86 ?  139 TYR F CE2 1 
ATOM 13301 C CZ  . TYR F 2 139 ? 109.449 76.266  126.698 1.00 173.37 ?  139 TYR F CZ  1 
ATOM 13302 O OH  . TYR F 2 139 ? 109.613 77.157  125.665 1.00 174.76 ?  139 TYR F OH  1 
ATOM 13303 N N   . GLU F 2 140 ? 107.422 71.721  127.380 1.00 197.75 ?  140 GLU F N   1 
ATOM 13304 C CA  . GLU F 2 140 ? 106.192 71.641  126.598 1.00 197.55 ?  140 GLU F CA  1 
ATOM 13305 C C   . GLU F 2 140 ? 105.301 70.511  127.095 1.00 197.83 ?  140 GLU F C   1 
ATOM 13306 O O   . GLU F 2 140 ? 104.078 70.672  127.193 1.00 197.08 ?  140 GLU F O   1 
ATOM 13307 C CB  . GLU F 2 140 ? 106.525 71.458  125.117 1.00 197.05 ?  140 GLU F CB  1 
ATOM 13308 C CG  . GLU F 2 140 ? 107.422 72.542  124.546 1.00 197.05 ?  140 GLU F CG  1 
ATOM 13309 C CD  . GLU F 2 140 ? 108.890 72.172  124.604 1.00 197.92 ?  140 GLU F CD  1 
ATOM 13310 O OE1 . GLU F 2 140 ? 109.384 71.881  125.714 1.00 197.85 ?  140 GLU F OE1 1 
ATOM 13311 O OE2 . GLU F 2 140 ? 109.549 72.173  123.542 1.00 198.37 -1 140 GLU F OE2 1 
ATOM 13312 N N   . GLU F 2 141 ? 105.896 69.360  127.415 1.00 180.79 ?  141 GLU F N   1 
ATOM 13313 C CA  . GLU F 2 141 ? 105.120 68.263  127.983 1.00 179.50 ?  141 GLU F CA  1 
ATOM 13314 C C   . GLU F 2 141 ? 104.561 68.641  129.347 1.00 178.81 ?  141 GLU F C   1 
ATOM 13315 O O   . GLU F 2 141 ? 103.470 68.200  129.723 1.00 178.25 ?  141 GLU F O   1 
ATOM 13316 C CB  . GLU F 2 141 ? 105.981 67.002  128.077 1.00 179.21 ?  141 GLU F CB  1 
ATOM 13317 C CG  . GLU F 2 141 ? 105.197 65.703  127.957 1.00 179.33 ?  141 GLU F CG  1 
ATOM 13318 C CD  . GLU F 2 141 ? 104.451 65.346  129.227 1.00 179.84 ?  141 GLU F CD  1 
ATOM 13319 O OE1 . GLU F 2 141 ? 104.916 65.731  130.320 1.00 179.22 ?  141 GLU F OE1 1 
ATOM 13320 O OE2 . GLU F 2 141 ? 103.396 64.685  129.132 1.00 179.98 -1 141 GLU F OE2 1 
ATOM 13321 N N   . PHE F 2 142 ? 105.295 69.460  130.104 1.00 183.59 ?  142 PHE F N   1 
ATOM 13322 C CA  . PHE F 2 142 ? 104.781 69.943  131.382 1.00 184.13 ?  142 PHE F CA  1 
ATOM 13323 C C   . PHE F 2 142 ? 103.527 70.784  131.183 1.00 183.90 ?  142 PHE F C   1 
ATOM 13324 O O   . PHE F 2 142 ? 102.541 70.628  131.914 1.00 184.52 ?  142 PHE F O   1 
ATOM 13325 C CB  . PHE F 2 142 ? 105.856 70.749  132.115 1.00 184.64 ?  142 PHE F CB  1 
ATOM 13326 C CG  . PHE F 2 142 ? 106.939 69.907  132.733 1.00 185.44 ?  142 PHE F CG  1 
ATOM 13327 C CD1 . PHE F 2 142 ? 107.656 68.997  131.973 1.00 184.38 ?  142 PHE F CD1 1 
ATOM 13328 C CD2 . PHE F 2 142 ? 107.244 70.033  134.078 1.00 184.96 ?  142 PHE F CD2 1 
ATOM 13329 C CE1 . PHE F 2 142 ? 108.652 68.227  132.540 1.00 184.29 ?  142 PHE F CE1 1 
ATOM 13330 C CE2 . PHE F 2 142 ? 108.239 69.266  134.654 1.00 184.89 ?  142 PHE F CE2 1 
ATOM 13331 C CZ  . PHE F 2 142 ? 108.944 68.361  133.883 1.00 184.82 ?  142 PHE F CZ  1 
ATOM 13332 N N   . VAL F 2 143 ? 103.545 71.679  130.192 1.00 182.57 ?  143 VAL F N   1 
ATOM 13333 C CA  . VAL F 2 143 ? 102.362 72.476  129.883 1.00 184.04 ?  143 VAL F CA  1 
ATOM 13334 C C   . VAL F 2 143 ? 101.222 71.577  129.426 1.00 184.00 ?  143 VAL F C   1 
ATOM 13335 O O   . VAL F 2 143 ? 100.063 71.773  129.814 1.00 183.25 ?  143 VAL F O   1 
ATOM 13336 C CB  . VAL F 2 143 ? 102.700 73.543  128.824 1.00 184.12 ?  143 VAL F CB  1 
ATOM 13337 C CG1 . VAL F 2 143 ? 101.496 74.435  128.561 1.00 183.79 ?  143 VAL F CG1 1 
ATOM 13338 C CG2 . VAL F 2 143 ? 103.896 74.370  129.265 1.00 182.74 ?  143 VAL F CG2 1 
ATOM 13339 N N   . GLN F 2 144 ? 101.533 70.574  128.602 1.00 185.11 ?  144 GLN F N   1 
ATOM 13340 C CA  . GLN F 2 144 ? 100.505 69.654  128.123 1.00 185.15 ?  144 GLN F CA  1 
ATOM 13341 C C   . GLN F 2 144 ? 99.849  68.907  129.279 1.00 184.77 ?  144 GLN F C   1 
ATOM 13342 O O   . GLN F 2 144 ? 98.624  68.744  129.308 1.00 183.70 ?  144 GLN F O   1 
ATOM 13343 C CB  . GLN F 2 144 ? 101.113 68.666  127.129 1.00 185.08 ?  144 GLN F CB  1 
ATOM 13344 C CG  . GLN F 2 144 ? 101.506 69.273  125.790 1.00 184.89 ?  144 GLN F CG  1 
ATOM 13345 C CD  . GLN F 2 144 ? 100.310 69.715  124.973 1.00 185.05 ?  144 GLN F CD  1 
ATOM 13346 O OE1 . GLN F 2 144 ? 100.026 70.908  124.862 1.00 185.12 ?  144 GLN F OE1 1 
ATOM 13347 N NE2 . GLN F 2 144 ? 99.603  68.754  124.388 1.00 184.79 ?  144 GLN F NE2 1 
ATOM 13348 N N   . MET F 2 145 ? 100.649 68.446  130.241 1.00 180.48 ?  145 MET F N   1 
ATOM 13349 C CA  . MET F 2 145 ? 100.116 67.645  131.337 1.00 180.09 ?  145 MET F CA  1 
ATOM 13350 C C   . MET F 2 145 ? 99.424  68.493  132.398 1.00 179.64 ?  145 MET F C   1 
ATOM 13351 O O   . MET F 2 145 ? 98.495  68.009  133.054 1.00 178.52 ?  145 MET F O   1 
ATOM 13352 C CB  . MET F 2 145 ? 101.232 66.775  131.940 1.00 179.61 ?  145 MET F CB  1 
ATOM 13353 C CG  . MET F 2 145 ? 102.363 67.470  132.724 1.00 180.40 ?  145 MET F CG  1 
ATOM 13354 S SD  . MET F 2 145 ? 101.967 68.426  134.206 1.00 182.25 ?  145 MET F SD  1 
ATOM 13355 C CE  . MET F 2 145 ? 103.606 68.749  134.852 1.00 178.58 ?  145 MET F CE  1 
ATOM 13356 N N   . MET F 2 146 ? 99.847  69.743  132.587 1.00 183.07 ?  146 MET F N   1 
ATOM 13357 C CA  . MET F 2 146 ? 99.211  70.590  133.589 1.00 183.04 ?  146 MET F CA  1 
ATOM 13358 C C   . MET F 2 146 ? 97.991  71.330  133.056 1.00 183.04 ?  146 MET F C   1 
ATOM 13359 O O   . MET F 2 146 ? 97.122  71.717  133.845 1.00 182.79 ?  146 MET F O   1 
ATOM 13360 C CB  . MET F 2 146 ? 100.215 71.601  134.148 1.00 183.44 ?  146 MET F CB  1 
ATOM 13361 C CG  . MET F 2 146 ? 100.407 71.502  135.653 1.00 184.10 ?  146 MET F CG  1 
ATOM 13362 S SD  . MET F 2 146 ? 98.854  71.600  136.568 1.00 185.78 ?  146 MET F SD  1 
ATOM 13363 C CE  . MET F 2 146 ? 98.619  73.371  136.661 1.00 183.79 ?  146 MET F CE  1 
ATOM 13364 N N   . THR F 2 147 ? 97.908  71.544  131.741 1.00 175.14 ?  147 THR F N   1 
ATOM 13365 C CA  . THR F 2 147 ? 96.736  72.203  131.177 1.00 175.36 ?  147 THR F CA  1 
ATOM 13366 C C   . THR F 2 147 ? 95.492  71.337  131.336 1.00 174.96 ?  147 THR F C   1 
ATOM 13367 O O   . THR F 2 147 ? 94.450  71.809  131.806 1.00 174.33 ?  147 THR F O   1 
ATOM 13368 C CB  . THR F 2 147 ? 96.978  72.532  129.702 1.00 175.57 ?  147 THR F CB  1 
ATOM 13369 O OG1 . THR F 2 147 ? 97.952  73.578  129.598 1.00 174.98 ?  147 THR F OG1 1 
ATOM 13370 C CG2 . THR F 2 147 ? 95.686  72.982  129.034 1.00 174.91 ?  147 THR F CG2 1 
ATOM 13371 N N   . ALA F 2 148 ? 95.588  70.063  130.964 1.00 170.48 ?  148 ALA F N   1 
ATOM 13372 C CA  . ALA F 2 148 ? 94.468  69.137  131.070 1.00 170.24 ?  148 ALA F CA  1 
ATOM 13373 C C   . ALA F 2 148 ? 94.461  68.348  132.373 1.00 170.30 ?  148 ALA F C   1 
ATOM 13374 O O   . ALA F 2 148 ? 93.536  67.557  132.589 1.00 169.92 ?  148 ALA F O   1 
ATOM 13375 C CB  . ALA F 2 148 ? 94.476  68.164  129.887 1.00 169.44 ?  148 ALA F CB  1 
ATOM 13376 N N   . LYS F 2 149 ? 95.462  68.539  133.231 1.00 158.38 ?  149 LYS F N   1 
ATOM 13377 C CA  . LYS F 2 149 ? 95.581  67.813  134.495 1.00 157.98 ?  149 LYS F CA  1 
ATOM 13378 C C   . LYS F 2 149 ? 95.592  66.302  134.279 1.00 157.25 ?  149 LYS F C   1 
ATOM 13379 O O   . LYS F 2 149 ? 96.273  65.569  134.996 1.00 156.84 ?  149 LYS F O   1 
ATOM 13380 C CB  . LYS F 2 149 ? 94.448  68.198  135.450 1.00 156.52 ?  149 LYS F CB  1 
ATOM 13381 N N   . THR G 2 6   ? 65.241  144.541 138.137 1.00 200.89 ?  6   THR G N   1 
ATOM 13382 C CA  . THR G 2 6   ? 66.354  145.421 138.473 1.00 201.38 ?  6   THR G CA  1 
ATOM 13383 C C   . THR G 2 6   ? 66.309  145.828 139.943 1.00 201.44 ?  6   THR G C   1 
ATOM 13384 O O   . THR G 2 6   ? 67.220  145.514 140.709 1.00 201.42 ?  6   THR G O   1 
ATOM 13385 C CB  . THR G 2 6   ? 66.360  146.688 137.598 1.00 201.65 ?  6   THR G CB  1 
ATOM 13386 O OG1 . THR G 2 6   ? 65.172  147.449 137.849 1.00 202.09 ?  6   THR G OG1 1 
ATOM 13387 C CG2 . THR G 2 6   ? 66.418  146.317 136.125 1.00 200.89 ?  6   THR G CG2 1 
ATOM 13388 N N   . GLU G 2 7   ? 65.243  146.535 140.328 1.00 197.55 ?  7   GLU G N   1 
ATOM 13389 C CA  . GLU G 2 7   ? 65.101  146.964 141.716 1.00 197.36 ?  7   GLU G CA  1 
ATOM 13390 C C   . GLU G 2 7   ? 64.987  145.770 142.655 1.00 197.51 ?  7   GLU G C   1 
ATOM 13391 O O   . GLU G 2 7   ? 65.610  145.748 143.724 1.00 197.41 ?  7   GLU G O   1 
ATOM 13392 C CB  . GLU G 2 7   ? 63.889  147.883 141.860 1.00 196.96 ?  7   GLU G CB  1 
ATOM 13393 C CG  . GLU G 2 7   ? 64.032  149.215 141.141 1.00 196.60 ?  7   GLU G CG  1 
ATOM 13394 C CD  . GLU G 2 7   ? 65.191  150.040 141.666 1.00 196.71 ?  7   GLU G CD  1 
ATOM 13395 O OE1 . GLU G 2 7   ? 65.446  150.003 142.889 1.00 196.79 ?  7   GLU G OE1 1 
ATOM 13396 O OE2 . GLU G 2 7   ? 65.850  150.726 140.857 1.00 196.44 -1 7   GLU G OE2 1 
ATOM 13397 N N   . GLU G 2 8   ? 64.198  144.763 142.272 1.00 198.79 ?  8   GLU G N   1 
ATOM 13398 C CA  . GLU G 2 8   ? 64.112  143.550 143.078 1.00 198.45 ?  8   GLU G CA  1 
ATOM 13399 C C   . GLU G 2 8   ? 65.462  142.852 143.154 1.00 198.02 ?  8   GLU G C   1 
ATOM 13400 O O   . GLU G 2 8   ? 65.868  142.378 144.224 1.00 197.34 ?  8   GLU G O   1 
ATOM 13401 C CB  . GLU G 2 8   ? 63.056  142.608 142.499 1.00 197.99 ?  8   GLU G CB  1 
ATOM 13402 C CG  . GLU G 2 8   ? 61.675  143.228 142.357 1.00 197.94 ?  8   GLU G CG  1 
ATOM 13403 C CD  . GLU G 2 8   ? 61.059  143.594 143.691 1.00 197.96 ?  8   GLU G CD  1 
ATOM 13404 O OE1 . GLU G 2 8   ? 61.258  142.839 144.667 1.00 197.87 ?  8   GLU G OE1 1 
ATOM 13405 O OE2 . GLU G 2 8   ? 60.375  144.636 143.765 1.00 198.07 -1 8   GLU G OE2 1 
ATOM 13406 N N   . GLN G 2 9   ? 66.177  142.794 142.029 1.00 184.37 ?  9   GLN G N   1 
ATOM 13407 C CA  . GLN G 2 9   ? 67.483  142.145 142.009 1.00 184.38 ?  9   GLN G CA  1 
ATOM 13408 C C   . GLN G 2 9   ? 68.459  142.843 142.947 1.00 184.57 ?  9   GLN G C   1 
ATOM 13409 O O   . GLN G 2 9   ? 69.100  142.196 143.781 1.00 184.33 ?  9   GLN G O   1 
ATOM 13410 C CB  . GLN G 2 9   ? 68.035  142.114 140.584 1.00 183.64 ?  9   GLN G CB  1 
ATOM 13411 C CG  . GLN G 2 9   ? 67.227  141.270 139.613 1.00 182.82 ?  9   GLN G CG  1 
ATOM 13412 C CD  . GLN G 2 9   ? 67.767  141.335 138.198 1.00 182.56 ?  9   GLN G CD  1 
ATOM 13413 O OE1 . GLN G 2 9   ? 68.735  142.046 137.923 1.00 182.68 ?  9   GLN G OE1 1 
ATOM 13414 N NE2 . GLN G 2 9   ? 67.148  140.587 137.292 1.00 182.04 ?  9   GLN G NE2 1 
ATOM 13415 N N   . ILE G 2 10  ? 68.574  144.169 142.834 1.00 197.94 ?  10  ILE G N   1 
ATOM 13416 C CA  . ILE G 2 10  ? 69.534  144.892 143.663 1.00 197.71 ?  10  ILE G CA  1 
ATOM 13417 C C   . ILE G 2 10  ? 69.124  144.841 145.131 1.00 197.51 ?  10  ILE G C   1 
ATOM 13418 O O   . ILE G 2 10  ? 69.978  144.788 146.022 1.00 196.84 ?  10  ILE G O   1 
ATOM 13419 C CB  . ILE G 2 10  ? 69.711  146.340 143.165 1.00 197.86 ?  10  ILE G CB  1 
ATOM 13420 C CG1 . ILE G 2 10  ? 68.397  147.119 143.243 1.00 197.51 ?  10  ILE G CG1 1 
ATOM 13421 C CG2 . ILE G 2 10  ? 70.260  146.349 141.744 1.00 197.45 ?  10  ILE G CG2 1 
ATOM 13422 C CD1 . ILE G 2 10  ? 68.543  148.594 142.939 1.00 196.52 ?  10  ILE G CD1 1 
ATOM 13423 N N   . ALA G 2 11  ? 67.817  144.851 145.410 1.00 203.39 ?  11  ALA G N   1 
ATOM 13424 C CA  . ALA G 2 11  ? 67.360  144.715 146.790 1.00 203.42 ?  11  ALA G CA  1 
ATOM 13425 C C   . ALA G 2 11  ? 67.768  143.366 147.371 1.00 203.52 ?  11  ALA G C   1 
ATOM 13426 O O   . ALA G 2 11  ? 68.256  143.286 148.506 1.00 203.38 ?  11  ALA G O   1 
ATOM 13427 C CB  . ALA G 2 11  ? 65.844  144.900 146.860 1.00 202.89 ?  11  ALA G CB  1 
ATOM 13428 N N   . GLU G 2 12  ? 67.582  142.291 146.598 1.00 184.63 ?  12  GLU G N   1 
ATOM 13429 C CA  . GLU G 2 12  ? 67.999  140.969 147.056 1.00 183.76 ?  12  GLU G CA  1 
ATOM 13430 C C   . GLU G 2 12  ? 69.509  140.904 147.261 1.00 184.04 ?  12  GLU G C   1 
ATOM 13431 O O   . GLU G 2 12  ? 69.986  140.338 148.251 1.00 183.23 ?  12  GLU G O   1 
ATOM 13432 C CB  . GLU G 2 12  ? 67.548  139.900 146.060 1.00 182.73 ?  12  GLU G CB  1 
ATOM 13433 C CG  . GLU G 2 12  ? 66.052  139.621 146.073 1.00 182.72 ?  12  GLU G CG  1 
ATOM 13434 C CD  . GLU G 2 12  ? 65.630  138.772 147.258 1.00 182.53 ?  12  GLU G CD  1 
ATOM 13435 O OE1 . GLU G 2 12  ? 66.404  137.875 147.654 1.00 181.93 ?  12  GLU G OE1 1 
ATOM 13436 O OE2 . GLU G 2 12  ? 64.524  139.001 147.791 1.00 182.26 -1 12  GLU G OE2 1 
ATOM 13437 N N   . PHE G 2 13  ? 70.274  141.485 146.334 1.00 203.66 ?  13  PHE G N   1 
ATOM 13438 C CA  . PHE G 2 13  ? 71.729  141.478 146.458 1.00 203.49 ?  13  PHE G CA  1 
ATOM 13439 C C   . PHE G 2 13  ? 72.180  142.229 147.704 1.00 202.97 ?  13  PHE G C   1 
ATOM 13440 O O   . PHE G 2 13  ? 73.069  141.766 148.429 1.00 202.12 ?  13  PHE G O   1 
ATOM 13441 C CB  . PHE G 2 13  ? 72.367  142.087 145.206 1.00 203.28 ?  13  PHE G CB  1 
ATOM 13442 C CG  . PHE G 2 13  ? 71.898  141.473 143.913 1.00 203.70 ?  13  PHE G CG  1 
ATOM 13443 C CD1 . PHE G 2 13  ? 71.359  140.194 143.882 1.00 203.70 ?  13  PHE G CD1 1 
ATOM 13444 C CD2 . PHE G 2 13  ? 71.935  142.204 142.736 1.00 203.35 ?  13  PHE G CD2 1 
ATOM 13445 C CE1 . PHE G 2 13  ? 70.912  139.642 142.698 1.00 203.13 ?  13  PHE G CE1 1 
ATOM 13446 C CE2 . PHE G 2 13  ? 71.477  141.661 141.550 1.00 203.45 ?  13  PHE G CE2 1 
ATOM 13447 C CZ  . PHE G 2 13  ? 70.971  140.376 141.530 1.00 203.34 ?  13  PHE G CZ  1 
ATOM 13448 N N   . LYS G 2 14  ? 71.571  143.385 147.975 1.00 193.46 ?  14  LYS G N   1 
ATOM 13449 C CA  . LYS G 2 14  ? 71.952  144.164 149.148 1.00 193.24 ?  14  LYS G CA  1 
ATOM 13450 C C   . LYS G 2 14  ? 71.567  143.449 150.438 1.00 193.08 ?  14  LYS G C   1 
ATOM 13451 O O   . LYS G 2 14  ? 72.344  143.436 151.400 1.00 193.16 ?  14  LYS G O   1 
ATOM 13452 C CB  . LYS G 2 14  ? 71.312  145.551 149.087 1.00 192.59 ?  14  LYS G CB  1 
ATOM 13453 C CG  . LYS G 2 14  ? 71.777  146.494 150.185 1.00 192.69 ?  14  LYS G CG  1 
ATOM 13454 C CD  . LYS G 2 14  ? 73.279  146.716 150.118 1.00 192.78 ?  14  LYS G CD  1 
ATOM 13455 C CE  . LYS G 2 14  ? 73.760  147.583 151.271 1.00 193.03 ?  14  LYS G CE  1 
ATOM 13456 N NZ  . LYS G 2 14  ? 73.680  146.865 152.572 1.00 192.64 1  14  LYS G NZ  1 
ATOM 13457 N N   . GLU G 2 15  ? 70.375  142.845 150.480 1.00 182.78 ?  15  GLU G N   1 
ATOM 13458 C CA  . GLU G 2 15  ? 69.971  142.146 151.696 1.00 182.58 ?  15  GLU G CA  1 
ATOM 13459 C C   . GLU G 2 15  ? 70.797  140.884 151.916 1.00 183.23 ?  15  GLU G C   1 
ATOM 13460 O O   . GLU G 2 15  ? 70.974  140.456 153.063 1.00 182.05 ?  15  GLU G O   1 
ATOM 13461 C CB  . GLU G 2 15  ? 68.474  141.820 151.654 1.00 181.89 ?  15  GLU G CB  1 
ATOM 13462 C CG  . GLU G 2 15  ? 68.078  140.712 150.698 1.00 181.56 ?  15  GLU G CG  1 
ATOM 13463 C CD  . GLU G 2 15  ? 67.958  139.363 151.383 1.00 181.56 ?  15  GLU G CD  1 
ATOM 13464 O OE1 . GLU G 2 15  ? 67.792  139.338 152.621 1.00 181.63 ?  15  GLU G OE1 1 
ATOM 13465 O OE2 . GLU G 2 15  ? 68.030  138.332 150.684 1.00 181.13 -1 15  GLU G OE2 1 
ATOM 13466 N N   . ALA G 2 16  ? 71.308  140.276 150.843 1.00 205.94 ?  16  ALA G N   1 
ATOM 13467 C CA  . ALA G 2 16  ? 72.218  139.145 151.001 1.00 205.44 ?  16  ALA G CA  1 
ATOM 13468 C C   . ALA G 2 16  ? 73.583  139.608 151.496 1.00 204.85 ?  16  ALA G C   1 
ATOM 13469 O O   . ALA G 2 16  ? 74.163  139.008 152.408 1.00 204.80 ?  16  ALA G O   1 
ATOM 13470 C CB  . ALA G 2 16  ? 72.348  138.387 149.681 1.00 205.38 ?  16  ALA G CB  1 
ATOM 13471 N N   . PHE G 2 17  ? 74.111  140.687 150.910 1.00 178.67 ?  17  PHE G N   1 
ATOM 13472 C CA  . PHE G 2 17  ? 75.411  141.195 151.329 1.00 178.16 ?  17  PHE G CA  1 
ATOM 13473 C C   . PHE G 2 17  ? 75.376  141.769 152.739 1.00 178.25 ?  17  PHE G C   1 
ATOM 13474 O O   . PHE G 2 17  ? 76.425  141.857 153.383 1.00 176.84 ?  17  PHE G O   1 
ATOM 13475 C CB  . PHE G 2 17  ? 75.910  142.256 150.346 1.00 177.73 ?  17  PHE G CB  1 
ATOM 13476 C CG  . PHE G 2 17  ? 77.344  142.651 150.559 1.00 178.34 ?  17  PHE G CG  1 
ATOM 13477 C CD1 . PHE G 2 17  ? 78.373  141.805 150.181 1.00 177.97 ?  17  PHE G CD1 1 
ATOM 13478 C CD2 . PHE G 2 17  ? 77.662  143.870 151.136 1.00 177.50 ?  17  PHE G CD2 1 
ATOM 13479 C CE1 . PHE G 2 17  ? 79.693  142.166 150.375 1.00 177.61 ?  17  PHE G CE1 1 
ATOM 13480 C CE2 . PHE G 2 17  ? 78.981  144.237 151.333 1.00 177.52 ?  17  PHE G CE2 1 
ATOM 13481 C CZ  . PHE G 2 17  ? 79.998  143.383 150.953 1.00 177.99 ?  17  PHE G CZ  1 
ATOM 13482 N N   . SER G 2 18  ? 74.197  142.160 153.229 1.00 175.85 ?  18  SER G N   1 
ATOM 13483 C CA  . SER G 2 18  ? 74.091  142.601 154.617 1.00 174.92 ?  18  SER G CA  1 
ATOM 13484 C C   . SER G 2 18  ? 74.472  141.481 155.577 1.00 174.57 ?  18  SER G C   1 
ATOM 13485 O O   . SER G 2 18  ? 75.199  141.709 156.552 1.00 173.67 ?  18  SER G O   1 
ATOM 13486 C CB  . SER G 2 18  ? 72.673  143.096 154.902 1.00 174.31 ?  18  SER G CB  1 
ATOM 13487 O OG  . SER G 2 18  ? 72.521  143.456 156.264 1.00 174.38 ?  18  SER G OG  1 
ATOM 13488 N N   . LEU G 2 19  ? 73.992  140.263 155.319 1.00 178.15 ?  19  LEU G N   1 
ATOM 13489 C CA  . LEU G 2 19  ? 74.397  139.113 156.119 1.00 178.13 ?  19  LEU G CA  1 
ATOM 13490 C C   . LEU G 2 19  ? 75.794  138.627 155.752 1.00 177.90 ?  19  LEU G C   1 
ATOM 13491 O O   . LEU G 2 19  ? 76.507  138.101 156.613 1.00 177.71 ?  19  LEU G O   1 
ATOM 13492 C CB  . LEU G 2 19  ? 73.389  137.975 155.958 1.00 178.04 ?  19  LEU G CB  1 
ATOM 13493 C CG  . LEU G 2 19  ? 72.443  137.728 157.135 1.00 177.82 ?  19  LEU G CG  1 
ATOM 13494 C CD1 . LEU G 2 19  ? 71.615  138.970 157.430 1.00 178.01 ?  19  LEU G CD1 1 
ATOM 13495 C CD2 . LEU G 2 19  ? 71.544  136.530 156.862 1.00 177.03 ?  19  LEU G CD2 1 
ATOM 13496 N N   . PHE G 2 20  ? 76.191  138.779 154.487 1.00 172.98 ?  20  PHE G N   1 
ATOM 13497 C CA  . PHE G 2 20  ? 77.513  138.325 154.066 1.00 173.32 ?  20  PHE G CA  1 
ATOM 13498 C C   . PHE G 2 20  ? 78.622  139.126 154.742 1.00 173.11 ?  20  PHE G C   1 
ATOM 13499 O O   . PHE G 2 20  ? 79.645  138.560 155.146 1.00 173.08 ?  20  PHE G O   1 
ATOM 13500 C CB  . PHE G 2 20  ? 77.642  138.418 152.546 1.00 173.46 ?  20  PHE G CB  1 
ATOM 13501 C CG  . PHE G 2 20  ? 77.247  137.162 151.823 1.00 173.26 ?  20  PHE G CG  1 
ATOM 13502 C CD1 . PHE G 2 20  ? 77.975  135.996 151.984 1.00 172.96 ?  20  PHE G CD1 1 
ATOM 13503 C CD2 . PHE G 2 20  ? 76.154  137.151 150.973 1.00 172.76 ?  20  PHE G CD2 1 
ATOM 13504 C CE1 . PHE G 2 20  ? 77.613  134.839 151.317 1.00 172.86 ?  20  PHE G CE1 1 
ATOM 13505 C CE2 . PHE G 2 20  ? 75.790  135.999 150.303 1.00 172.10 ?  20  PHE G CE2 1 
ATOM 13506 C CZ  . PHE G 2 20  ? 76.521  134.842 150.475 1.00 172.31 ?  20  PHE G CZ  1 
ATOM 13507 N N   . ASP G 2 21  ? 78.440  140.439 154.873 1.00 170.55 ?  21  ASP G N   1 
ATOM 13508 C CA  . ASP G 2 21  ? 79.464  141.334 155.402 1.00 171.04 ?  21  ASP G CA  1 
ATOM 13509 C C   . ASP G 2 21  ? 79.298  141.611 156.891 1.00 171.53 ?  21  ASP G C   1 
ATOM 13510 O O   . ASP G 2 21  ? 80.291  141.603 157.627 1.00 170.73 ?  21  ASP G O   1 
ATOM 13511 C CB  . ASP G 2 21  ? 79.450  142.656 154.628 1.00 170.73 ?  21  ASP G CB  1 
ATOM 13512 C CG  . ASP G 2 21  ? 80.730  143.448 154.801 1.00 171.13 ?  21  ASP G CG  1 
ATOM 13513 O OD1 . ASP G 2 21  ? 81.782  142.992 154.308 1.00 170.94 ?  21  ASP G OD1 1 
ATOM 13514 O OD2 . ASP G 2 21  ? 80.685  144.531 155.417 1.00 170.46 -1 21  ASP G OD2 1 
ATOM 13515 N N   . LYS G 2 22  ? 78.069  141.874 157.341 1.00 178.49 ?  22  LYS G N   1 
ATOM 13516 C CA  . LYS G 2 22  ? 77.679  142.037 158.741 1.00 178.31 ?  22  LYS G CA  1 
ATOM 13517 C C   . LYS G 2 22  ? 78.149  143.348 159.360 1.00 178.77 ?  22  LYS G C   1 
ATOM 13518 O O   . LYS G 2 22  ? 77.899  143.582 160.550 1.00 178.63 ?  22  LYS G O   1 
ATOM 13519 C CB  . LYS G 2 22  ? 78.166  140.870 159.612 1.00 177.35 ?  22  LYS G CB  1 
ATOM 13520 C CG  . LYS G 2 22  ? 77.537  139.533 159.267 1.00 177.33 ?  22  LYS G CG  1 
ATOM 13521 C CD  . LYS G 2 22  ? 78.191  138.399 160.036 1.00 177.44 ?  22  LYS G CD  1 
ATOM 13522 C CE  . LYS G 2 22  ? 77.547  137.063 159.704 1.00 177.64 ?  22  LYS G CE  1 
ATOM 13523 N NZ  . LYS G 2 22  ? 78.180  135.940 160.449 1.00 176.93 1  22  LYS G NZ  1 
ATOM 13524 N N   . ASP G 2 23  ? 78.815  144.212 158.601 1.00 182.83 ?  23  ASP G N   1 
ATOM 13525 C CA  . ASP G 2 23  ? 79.269  145.497 159.123 1.00 182.60 ?  23  ASP G CA  1 
ATOM 13526 C C   . ASP G 2 23  ? 79.460  146.453 157.950 1.00 182.28 ?  23  ASP G C   1 
ATOM 13527 O O   . ASP G 2 23  ? 78.995  146.195 156.835 1.00 181.48 ?  23  ASP G O   1 
ATOM 13528 C CB  . ASP G 2 23  ? 80.547  145.335 159.955 1.00 182.10 ?  23  ASP G CB  1 
ATOM 13529 C CG  . ASP G 2 23  ? 81.609  144.515 159.248 1.00 181.81 ?  23  ASP G CG  1 
ATOM 13530 O OD1 . ASP G 2 23  ? 81.384  144.119 158.088 1.00 181.46 ?  23  ASP G OD1 1 
ATOM 13531 O OD2 . ASP G 2 23  ? 82.671  144.268 159.858 1.00 181.79 -1 23  ASP G OD2 1 
ATOM 13532 N N   . GLY G 2 24  ? 80.131  147.570 158.209 1.00 173.16 ?  24  GLY G N   1 
ATOM 13533 C CA  . GLY G 2 24  ? 80.397  148.582 157.211 1.00 172.52 ?  24  GLY G CA  1 
ATOM 13534 C C   . GLY G 2 24  ? 81.711  148.441 156.476 1.00 172.78 ?  24  GLY G C   1 
ATOM 13535 O O   . GLY G 2 24  ? 82.107  149.369 155.763 1.00 171.98 ?  24  GLY G O   1 
ATOM 13536 N N   . ASP G 2 25  ? 82.407  147.311 156.631 1.00 169.09 ?  25  ASP G N   1 
ATOM 13537 C CA  . ASP G 2 25  ? 83.681  147.126 155.944 1.00 168.60 ?  25  ASP G CA  1 
ATOM 13538 C C   . ASP G 2 25  ? 83.499  147.089 154.432 1.00 168.86 ?  25  ASP G C   1 
ATOM 13539 O O   . ASP G 2 25  ? 84.264  147.718 153.691 1.00 168.23 ?  25  ASP G O   1 
ATOM 13540 C CB  . ASP G 2 25  ? 84.359  145.846 156.432 1.00 167.93 ?  25  ASP G CB  1 
ATOM 13541 C CG  . ASP G 2 25  ? 85.103  146.043 157.738 1.00 168.13 ?  25  ASP G CG  1 
ATOM 13542 O OD1 . ASP G 2 25  ? 85.501  147.190 158.032 1.00 167.81 ?  25  ASP G OD1 1 
ATOM 13543 O OD2 . ASP G 2 25  ? 85.291  145.049 158.471 1.00 167.90 -1 25  ASP G OD2 1 
ATOM 13544 N N   . GLY G 2 26  ? 82.491  146.360 153.955 1.00 180.42 ?  26  GLY G N   1 
ATOM 13545 C CA  . GLY G 2 26  ? 82.236  146.248 152.536 1.00 179.54 ?  26  GLY G CA  1 
ATOM 13546 C C   . GLY G 2 26  ? 83.082  145.230 151.805 1.00 180.24 ?  26  GLY G C   1 
ATOM 13547 O O   . GLY G 2 26  ? 82.929  145.085 150.585 1.00 179.62 ?  26  GLY G O   1 
ATOM 13548 N N   . THR G 2 27  ? 83.966  144.520 152.504 1.00 181.80 ?  27  THR G N   1 
ATOM 13549 C CA  . THR G 2 27  ? 84.817  143.506 151.901 1.00 182.01 ?  27  THR G CA  1 
ATOM 13550 C C   . THR G 2 27  ? 84.724  142.223 152.710 1.00 181.14 ?  27  THR G C   1 
ATOM 13551 O O   . THR G 2 27  ? 84.492  142.251 153.922 1.00 181.06 ?  27  THR G O   1 
ATOM 13552 C CB  . THR G 2 27  ? 86.283  143.961 151.820 1.00 182.10 ?  27  THR G CB  1 
ATOM 13553 O OG1 . THR G 2 27  ? 86.763  144.267 153.136 1.00 181.28 ?  27  THR G OG1 1 
ATOM 13554 C CG2 . THR G 2 27  ? 86.418  145.193 150.936 1.00 181.08 ?  27  THR G CG2 1 
ATOM 13555 N N   . ILE G 2 28  ? 84.912  141.097 152.031 1.00 172.91 ?  28  ILE G N   1 
ATOM 13556 C CA  . ILE G 2 28  ? 84.813  139.777 152.643 1.00 173.64 ?  28  ILE G CA  1 
ATOM 13557 C C   . ILE G 2 28  ? 86.218  139.197 152.746 1.00 174.25 ?  28  ILE G C   1 
ATOM 13558 O O   . ILE G 2 28  ? 86.934  139.097 151.741 1.00 173.53 ?  28  ILE G O   1 
ATOM 13559 C CB  . ILE G 2 28  ? 83.890  138.846 151.842 1.00 173.66 ?  28  ILE G CB  1 
ATOM 13560 C CG1 . ILE G 2 28  ? 82.429  139.260 152.026 1.00 172.64 ?  28  ILE G CG1 1 
ATOM 13561 C CG2 . ILE G 2 28  ? 84.090  137.399 152.266 1.00 173.09 ?  28  ILE G CG2 1 
ATOM 13562 C CD1 . ILE G 2 28  ? 81.462  138.491 151.152 1.00 172.05 ?  28  ILE G CD1 1 
ATOM 13563 N N   . THR G 2 29  ? 86.610  138.820 153.958 1.00 200.57 ?  29  THR G N   1 
ATOM 13564 C CA  . THR G 2 29  ? 87.893  138.185 154.213 1.00 200.72 ?  29  THR G CA  1 
ATOM 13565 C C   . THR G 2 29  ? 87.703  136.671 154.250 1.00 200.63 ?  29  THR G C   1 
ATOM 13566 O O   . THR G 2 29  ? 86.598  136.155 154.062 1.00 199.62 ?  29  THR G O   1 
ATOM 13567 C CB  . THR G 2 29  ? 88.489  138.700 155.530 1.00 200.36 ?  29  THR G CB  1 
ATOM 13568 O OG1 . THR G 2 29  ? 88.130  140.075 155.706 1.00 200.15 ?  29  THR G OG1 1 
ATOM 13569 C CG2 . THR G 2 29  ? 90.012  138.610 155.510 1.00 200.50 ?  29  THR G CG2 1 
ATOM 13570 N N   . THR G 2 30  ? 88.804  135.951 154.480 1.00 195.27 ?  30  THR G N   1 
ATOM 13571 C CA  . THR G 2 30  ? 88.722  134.497 154.578 1.00 194.93 ?  30  THR G CA  1 
ATOM 13572 C C   . THR G 2 30  ? 87.844  134.071 155.750 1.00 193.91 ?  30  THR G C   1 
ATOM 13573 O O   . THR G 2 30  ? 86.997  133.181 155.608 1.00 193.28 ?  30  THR G O   1 
ATOM 13574 C CB  . THR G 2 30  ? 90.125  133.894 154.703 1.00 194.10 ?  30  THR G CB  1 
ATOM 13575 O OG1 . THR G 2 30  ? 90.026  132.523 155.109 1.00 193.89 ?  30  THR G OG1 1 
ATOM 13576 C CG2 . THR G 2 30  ? 90.967  134.672 155.708 1.00 192.79 ?  30  THR G CG2 1 
ATOM 13577 N N   . LYS G 2 31  ? 88.012  134.712 156.908 1.00 178.81 ?  31  LYS G N   1 
ATOM 13578 C CA  . LYS G 2 31  ? 87.192  134.376 158.067 1.00 178.55 ?  31  LYS G CA  1 
ATOM 13579 C C   . LYS G 2 31  ? 85.752  134.843 157.888 1.00 178.88 ?  31  LYS G C   1 
ATOM 13580 O O   . LYS G 2 31  ? 84.830  134.216 158.421 1.00 178.71 ?  31  LYS G O   1 
ATOM 13581 C CB  . LYS G 2 31  ? 87.799  134.983 159.332 1.00 178.02 ?  31  LYS G CB  1 
ATOM 13582 C CG  . LYS G 2 31  ? 87.110  134.570 160.624 1.00 177.97 ?  31  LYS G CG  1 
ATOM 13583 C CD  . LYS G 2 31  ? 86.222  135.684 161.155 1.00 177.98 ?  31  LYS G CD  1 
ATOM 13584 C CE  . LYS G 2 31  ? 87.045  136.861 161.652 1.00 178.32 ?  31  LYS G CE  1 
ATOM 13585 N NZ  . LYS G 2 31  ? 86.182  137.977 162.127 1.00 178.12 1  31  LYS G NZ  1 
ATOM 13586 N N   . GLU G 2 32  ? 85.543  135.918 157.122 1.00 179.50 ?  32  GLU G N   1 
ATOM 13587 C CA  . GLU G 2 32  ? 84.205  136.478 156.963 1.00 179.17 ?  32  GLU G CA  1 
ATOM 13588 C C   . GLU G 2 32  ? 83.251  135.463 156.346 1.00 179.24 ?  32  GLU G C   1 
ATOM 13589 O O   . GLU G 2 32  ? 82.104  135.331 156.788 1.00 178.66 ?  32  GLU G O   1 
ATOM 13590 C CB  . GLU G 2 32  ? 84.272  137.744 156.110 1.00 178.12 ?  32  GLU G CB  1 
ATOM 13591 C CG  . GLU G 2 32  ? 83.145  138.728 156.352 1.00 177.51 ?  32  GLU G CG  1 
ATOM 13592 C CD  . GLU G 2 32  ? 83.611  140.167 156.247 1.00 178.22 ?  32  GLU G CD  1 
ATOM 13593 O OE1 . GLU G 2 32  ? 84.840  140.396 156.261 1.00 178.60 ?  32  GLU G OE1 1 
ATOM 13594 O OE2 . GLU G 2 32  ? 82.755  141.069 156.147 1.00 178.71 -1 32  GLU G OE2 1 
ATOM 13595 N N   . LEU G 2 33  ? 83.706  134.736 155.328 1.00 189.00 ?  33  LEU G N   1 
ATOM 13596 C CA  . LEU G 2 33  ? 82.901  133.671 154.752 1.00 189.37 ?  33  LEU G CA  1 
ATOM 13597 C C   . LEU G 2 33  ? 83.161  132.324 155.406 1.00 189.48 ?  33  LEU G C   1 
ATOM 13598 O O   . LEU G 2 33  ? 82.307  131.431 155.316 1.00 188.76 ?  33  LEU G O   1 
ATOM 13599 C CB  . LEU G 2 33  ? 83.143  133.566 153.242 1.00 189.22 ?  33  LEU G CB  1 
ATOM 13600 C CG  . LEU G 2 33  ? 81.994  132.888 152.490 1.00 189.09 ?  33  LEU G CG  1 
ATOM 13601 C CD1 . LEU G 2 33  ? 80.748  133.751 152.561 1.00 188.66 ?  33  LEU G CD1 1 
ATOM 13602 C CD2 . LEU G 2 33  ? 82.355  132.615 151.040 1.00 188.69 ?  33  LEU G CD2 1 
ATOM 13603 N N   . GLY G 2 34  ? 84.317  132.151 156.053 1.00 197.74 ?  34  GLY G N   1 
ATOM 13604 C CA  . GLY G 2 34  ? 84.540  130.939 156.820 1.00 197.52 ?  34  GLY G CA  1 
ATOM 13605 C C   . GLY G 2 34  ? 83.516  130.769 157.925 1.00 197.64 ?  34  GLY G C   1 
ATOM 13606 O O   . GLY G 2 34  ? 83.064  129.656 158.197 1.00 197.35 ?  34  GLY G O   1 
ATOM 13607 N N   . THR G 2 35  ? 83.126  131.875 158.563 1.00 188.37 ?  35  THR G N   1 
ATOM 13608 C CA  . THR G 2 35  ? 82.049  131.828 159.546 1.00 188.21 ?  35  THR G CA  1 
ATOM 13609 C C   . THR G 2 35  ? 80.737  131.400 158.901 1.00 188.14 ?  35  THR G C   1 
ATOM 13610 O O   . THR G 2 35  ? 79.958  130.648 159.499 1.00 187.86 ?  35  THR G O   1 
ATOM 13611 C CB  . THR G 2 35  ? 81.889  133.189 160.223 1.00 187.45 ?  35  THR G CB  1 
ATOM 13612 O OG1 . THR G 2 35  ? 81.726  134.207 159.225 1.00 187.62 ?  35  THR G OG1 1 
ATOM 13613 C CG2 . THR G 2 35  ? 83.105  133.508 161.080 1.00 187.55 ?  35  THR G CG2 1 
ATOM 13614 N N   . VAL G 2 36  ? 80.474  131.874 157.680 1.00 189.00 ?  36  VAL G N   1 
ATOM 13615 C CA  . VAL G 2 36  ? 79.241  131.511 156.987 1.00 188.95 ?  36  VAL G CA  1 
ATOM 13616 C C   . VAL G 2 36  ? 79.199  130.013 156.714 1.00 188.30 ?  36  VAL G C   1 
ATOM 13617 O O   . VAL G 2 36  ? 78.185  129.350 156.965 1.00 188.65 ?  36  VAL G O   1 
ATOM 13618 C CB  . VAL G 2 36  ? 79.098  132.327 155.689 1.00 188.60 ?  36  VAL G CB  1 
ATOM 13619 C CG1 . VAL G 2 36  ? 77.880  131.870 154.902 1.00 188.14 ?  36  VAL G CG1 1 
ATOM 13620 C CG2 . VAL G 2 36  ? 79.009  133.812 156.003 1.00 188.35 ?  36  VAL G CG2 1 
ATOM 13621 N N   . MET G 2 37  ? 80.298  129.452 156.202 1.00 161.80 ?  37  MET G N   1 
ATOM 13622 C CA  . MET G 2 37  ? 80.309  128.014 155.928 1.00 162.08 ?  37  MET G CA  1 
ATOM 13623 C C   . MET G 2 37  ? 80.355  127.193 157.214 1.00 163.00 ?  37  MET G C   1 
ATOM 13624 O O   . MET G 2 37  ? 79.878  126.053 157.242 1.00 161.25 ?  37  MET G O   1 
ATOM 13625 C CB  . MET G 2 37  ? 81.462  127.633 154.997 1.00 161.31 ?  37  MET G CB  1 
ATOM 13626 C CG  . MET G 2 37  ? 81.964  128.742 154.098 1.00 160.89 ?  37  MET G CG  1 
ATOM 13627 S SD  . MET G 2 37  ? 83.370  128.251 153.081 1.00 163.42 ?  37  MET G SD  1 
ATOM 13628 C CE  . MET G 2 37  ? 82.791  126.684 152.434 1.00 159.33 ?  37  MET G CE  1 
ATOM 13629 N N   . ARG G 2 38  ? 80.924  127.747 158.289 1.00 189.86 ?  38  ARG G N   1 
ATOM 13630 C CA  . ARG G 2 38  ? 80.896  127.050 159.571 1.00 189.69 ?  38  ARG G CA  1 
ATOM 13631 C C   . ARG G 2 38  ? 79.492  127.016 160.159 1.00 189.65 ?  38  ARG G C   1 
ATOM 13632 O O   . ARG G 2 38  ? 79.122  126.039 160.820 1.00 189.62 ?  38  ARG G O   1 
ATOM 13633 C CB  . ARG G 2 38  ? 81.870  127.707 160.551 1.00 189.43 ?  38  ARG G CB  1 
ATOM 13634 C CG  . ARG G 2 38  ? 83.300  127.202 160.435 1.00 190.04 ?  38  ARG G CG  1 
ATOM 13635 C CD  . ARG G 2 38  ? 84.283  128.112 161.157 1.00 190.10 ?  38  ARG G CD  1 
ATOM 13636 N NE  . ARG G 2 38  ? 85.658  127.643 161.025 1.00 190.23 ?  38  ARG G NE  1 
ATOM 13637 C CZ  . ARG G 2 38  ? 86.515  128.075 160.111 1.00 189.78 ?  38  ARG G CZ  1 
ATOM 13638 N NH1 . ARG G 2 38  ? 86.176  128.999 159.228 1.00 189.89 1  38  ARG G NH1 1 
ATOM 13639 N NH2 . ARG G 2 38  ? 87.744  127.569 160.084 1.00 188.88 ?  38  ARG G NH2 1 
ATOM 13640 N N   . SER G 2 39  ? 78.702  128.069 159.936 1.00 185.80 ?  39  SER G N   1 
ATOM 13641 C CA  . SER G 2 39  ? 77.319  128.068 160.399 1.00 185.90 ?  39  SER G CA  1 
ATOM 13642 C C   . SER G 2 39  ? 76.498  126.995 159.696 1.00 185.79 ?  39  SER G C   1 
ATOM 13643 O O   . SER G 2 39  ? 75.630  126.370 160.317 1.00 184.11 ?  39  SER G O   1 
ATOM 13644 C CB  . SER G 2 39  ? 76.691  129.446 160.186 1.00 185.20 ?  39  SER G CB  1 
ATOM 13645 O OG  . SER G 2 39  ? 76.508  129.714 158.807 1.00 185.29 ?  39  SER G OG  1 
ATOM 13646 N N   . LEU G 2 40  ? 76.754  126.768 158.411 1.00 187.97 ?  40  LEU G N   1 
ATOM 13647 C CA  . LEU G 2 40  ? 76.050  125.754 157.638 1.00 187.29 ?  40  LEU G CA  1 
ATOM 13648 C C   . LEU G 2 40  ? 76.680  124.374 157.754 1.00 186.64 ?  40  LEU G C   1 
ATOM 13649 O O   . LEU G 2 40  ? 76.159  123.419 157.168 1.00 185.88 ?  40  LEU G O   1 
ATOM 13650 C CB  . LEU G 2 40  ? 75.985  126.167 156.164 1.00 186.75 ?  40  LEU G CB  1 
ATOM 13651 C CG  . LEU G 2 40  ? 74.967  127.252 155.811 1.00 187.05 ?  40  LEU G CG  1 
ATOM 13652 C CD1 . LEU G 2 40  ? 75.323  127.914 154.488 1.00 186.09 ?  40  LEU G CD1 1 
ATOM 13653 C CD2 . LEU G 2 40  ? 73.561  126.676 155.769 1.00 186.65 ?  40  LEU G CD2 1 
ATOM 13654 N N   . GLY G 2 41  ? 77.778  124.243 158.491 1.00 192.05 ?  41  GLY G N   1 
ATOM 13655 C CA  . GLY G 2 41  ? 78.447  122.961 158.627 1.00 192.66 ?  41  GLY G CA  1 
ATOM 13656 C C   . GLY G 2 41  ? 79.081  122.449 157.351 1.00 192.68 ?  41  GLY G C   1 
ATOM 13657 O O   . GLY G 2 41  ? 79.057  121.239 157.094 1.00 192.56 ?  41  GLY G O   1 
ATOM 13658 N N   . GLN G 2 42  ? 79.649  123.341 156.543 1.00 184.80 ?  42  GLN G N   1 
ATOM 13659 C CA  . GLN G 2 42  ? 80.301  122.965 155.297 1.00 184.64 ?  42  GLN G CA  1 
ATOM 13660 C C   . GLN G 2 42  ? 81.789  122.679 155.467 1.00 184.73 ?  42  GLN G C   1 
ATOM 13661 O O   . GLN G 2 42  ? 82.450  122.324 154.485 1.00 184.61 ?  42  GLN G O   1 
ATOM 13662 C CB  . GLN G 2 42  ? 80.105  124.063 154.246 1.00 183.92 ?  42  GLN G CB  1 
ATOM 13663 C CG  . GLN G 2 42  ? 78.676  124.571 154.145 1.00 184.06 ?  42  GLN G CG  1 
ATOM 13664 C CD  . GLN G 2 42  ? 77.684  123.462 153.856 1.00 185.14 ?  42  GLN G CD  1 
ATOM 13665 O OE1 . GLN G 2 42  ? 77.668  122.897 152.762 1.00 184.68 ?  42  GLN G OE1 1 
ATOM 13666 N NE2 . GLN G 2 42  ? 76.849  123.142 154.839 1.00 184.50 ?  42  GLN G NE2 1 
ATOM 13667 N N   . ASN G 2 43  ? 82.321  122.817 156.684 1.00 194.42 ?  43  ASN G N   1 
ATOM 13668 C CA  . ASN G 2 43  ? 83.727  122.584 156.999 1.00 195.02 ?  43  ASN G CA  1 
ATOM 13669 C C   . ASN G 2 43  ? 84.641  123.392 156.084 1.00 195.74 ?  43  ASN G C   1 
ATOM 13670 O O   . ASN G 2 43  ? 85.307  122.822 155.210 1.00 195.63 ?  43  ASN G O   1 
ATOM 13671 C CB  . ASN G 2 43  ? 84.058  121.092 156.894 1.00 194.78 ?  43  ASN G CB  1 
ATOM 13672 C CG  . ASN G 2 43  ? 85.395  120.743 157.520 1.00 194.38 ?  43  ASN G CG  1 
ATOM 13673 O OD1 . ASN G 2 43  ? 86.081  121.604 158.068 1.00 194.13 ?  43  ASN G OD1 1 
ATOM 13674 N ND2 . ASN G 2 43  ? 85.771  119.472 157.439 1.00 194.38 ?  43  ASN G ND2 1 
ATOM 13675 N N   . PRO G 2 44  ? 84.695  124.713 156.242 1.00 197.13 ?  44  PRO G N   1 
ATOM 13676 C CA  . PRO G 2 44  ? 85.600  125.514 155.411 1.00 196.52 ?  44  PRO G CA  1 
ATOM 13677 C C   . PRO G 2 44  ? 87.057  125.216 155.721 1.00 196.91 ?  44  PRO G C   1 
ATOM 13678 O O   . PRO G 2 44  ? 87.420  124.847 156.841 1.00 197.11 ?  44  PRO G O   1 
ATOM 13679 C CB  . PRO G 2 44  ? 85.237  126.958 155.778 1.00 195.69 ?  44  PRO G CB  1 
ATOM 13680 C CG  . PRO G 2 44  ? 84.659  126.865 157.142 1.00 195.52 ?  44  PRO G CG  1 
ATOM 13681 C CD  . PRO G 2 44  ? 83.967  125.534 157.225 1.00 195.44 ?  44  PRO G CD  1 
ATOM 13682 N N   . THR G 2 45  ? 87.899  125.386 154.705 1.00 193.12 ?  45  THR G N   1 
ATOM 13683 C CA  . THR G 2 45  ? 89.330  125.155 154.824 1.00 193.19 ?  45  THR G CA  1 
ATOM 13684 C C   . THR G 2 45  ? 90.075  126.360 154.264 1.00 193.14 ?  45  THR G C   1 
ATOM 13685 O O   . THR G 2 45  ? 89.593  127.038 153.353 1.00 192.69 ?  45  THR G O   1 
ATOM 13686 C CB  . THR G 2 45  ? 89.756  123.870 154.086 1.00 192.68 ?  45  THR G CB  1 
ATOM 13687 O OG1 . THR G 2 45  ? 88.878  122.798 154.455 1.00 192.34 ?  45  THR G OG1 1 
ATOM 13688 C CG2 . THR G 2 45  ? 91.182  123.481 154.451 1.00 192.26 ?  45  THR G CG2 1 
ATOM 13689 N N   . GLU G 2 46  ? 91.257  126.624 154.826 1.00 178.62 ?  46  GLU G N   1 
ATOM 13690 C CA  . GLU G 2 46  ? 92.042  127.778 154.396 1.00 177.63 ?  46  GLU G CA  1 
ATOM 13691 C C   . GLU G 2 46  ? 92.452  127.660 152.932 1.00 178.23 ?  46  GLU G C   1 
ATOM 13692 O O   . GLU G 2 46  ? 92.413  128.649 152.189 1.00 177.42 ?  46  GLU G O   1 
ATOM 13693 C CB  . GLU G 2 46  ? 93.273  127.934 155.289 1.00 177.87 ?  46  GLU G CB  1 
ATOM 13694 C CG  . GLU G 2 46  ? 94.163  129.106 154.915 1.00 178.38 ?  46  GLU G CG  1 
ATOM 13695 C CD  . GLU G 2 46  ? 93.586  130.437 155.347 1.00 178.40 ?  46  GLU G CD  1 
ATOM 13696 O OE1 . GLU G 2 46  ? 92.872  130.475 156.372 1.00 179.15 ?  46  GLU G OE1 1 
ATOM 13697 O OE2 . GLU G 2 46  ? 93.842  131.447 154.659 1.00 177.87 -1 46  GLU G OE2 1 
ATOM 13698 N N   . ALA G 2 47  ? 92.850  126.460 152.501 1.00 188.84 ?  47  ALA G N   1 
ATOM 13699 C CA  . ALA G 2 47  ? 93.312  126.282 151.129 1.00 189.14 ?  47  ALA G CA  1 
ATOM 13700 C C   . ALA G 2 47  ? 92.190  126.527 150.127 1.00 188.79 ?  47  ALA G C   1 
ATOM 13701 O O   . ALA G 2 47  ? 92.370  127.253 149.143 1.00 188.58 ?  47  ALA G O   1 
ATOM 13702 C CB  . ALA G 2 47  ? 93.895  124.879 150.953 1.00 188.54 ?  47  ALA G CB  1 
ATOM 13703 N N   . GLU G 2 48  ? 91.016  125.933 150.363 1.00 176.21 ?  48  GLU G N   1 
ATOM 13704 C CA  . GLU G 2 48  ? 89.907  126.120 149.431 1.00 176.33 ?  48  GLU G CA  1 
ATOM 13705 C C   . GLU G 2 48  ? 89.409  127.561 149.442 1.00 176.42 ?  48  GLU G C   1 
ATOM 13706 O O   . GLU G 2 48  ? 89.054  128.108 148.390 1.00 175.68 ?  48  GLU G O   1 
ATOM 13707 C CB  . GLU G 2 48  ? 88.776  125.137 149.747 1.00 176.14 ?  48  GLU G CB  1 
ATOM 13708 C CG  . GLU G 2 48  ? 88.098  125.326 151.093 1.00 176.51 ?  48  GLU G CG  1 
ATOM 13709 C CD  . GLU G 2 48  ? 86.928  124.379 151.291 1.00 176.09 ?  48  GLU G CD  1 
ATOM 13710 O OE1 . GLU G 2 48  ? 86.635  123.592 150.365 1.00 175.58 ?  48  GLU G OE1 1 
ATOM 13711 O OE2 . GLU G 2 48  ? 86.303  124.420 152.370 1.00 175.54 -1 48  GLU G OE2 1 
ATOM 13712 N N   . LEU G 2 49  ? 89.386  128.199 150.617 1.00 188.75 ?  49  LEU G N   1 
ATOM 13713 C CA  . LEU G 2 49  ? 88.979  129.599 150.682 1.00 188.69 ?  49  LEU G CA  1 
ATOM 13714 C C   . LEU G 2 49  ? 89.951  130.492 149.920 1.00 188.74 ?  49  LEU G C   1 
ATOM 13715 O O   . LEU G 2 49  ? 89.532  131.413 149.208 1.00 189.45 ?  49  LEU G O   1 
ATOM 13716 C CB  . LEU G 2 49  ? 88.862  130.050 152.139 1.00 189.22 ?  49  LEU G CB  1 
ATOM 13717 C CG  . LEU G 2 49  ? 87.614  129.598 152.906 1.00 189.24 ?  49  LEU G CG  1 
ATOM 13718 C CD1 . LEU G 2 49  ? 87.861  129.604 154.407 1.00 188.77 ?  49  LEU G CD1 1 
ATOM 13719 C CD2 . LEU G 2 49  ? 86.429  130.483 152.558 1.00 188.76 ?  49  LEU G CD2 1 
ATOM 13720 N N   . GLN G 2 50  ? 91.254  130.226 150.040 1.00 185.59 ?  50  GLN G N   1 
ATOM 13721 C CA  . GLN G 2 50  ? 92.233  131.033 149.319 1.00 185.91 ?  50  GLN G CA  1 
ATOM 13722 C C   . GLN G 2 50  ? 92.153  130.779 147.816 1.00 185.27 ?  50  GLN G C   1 
ATOM 13723 O O   . GLN G 2 50  ? 92.360  131.697 147.013 1.00 184.72 ?  50  GLN G O   1 
ATOM 13724 C CB  . GLN G 2 50  ? 93.641  130.744 149.839 1.00 185.64 ?  50  GLN G CB  1 
ATOM 13725 C CG  . GLN G 2 50  ? 94.702  131.704 149.324 1.00 186.29 ?  50  GLN G CG  1 
ATOM 13726 C CD  . GLN G 2 50  ? 94.290  133.157 149.478 1.00 186.31 ?  50  GLN G CD  1 
ATOM 13727 O OE1 . GLN G 2 50  ? 94.285  133.922 148.513 1.00 186.22 ?  50  GLN G OE1 1 
ATOM 13728 N NE2 . GLN G 2 50  ? 93.950  133.547 150.703 1.00 185.94 ?  50  GLN G NE2 1 
ATOM 13729 N N   . ASP G 2 51  ? 91.870  129.536 147.417 1.00 166.10 ?  51  ASP G N   1 
ATOM 13730 C CA  . ASP G 2 51  ? 91.691  129.243 145.999 1.00 166.02 ?  51  ASP G CA  1 
ATOM 13731 C C   . ASP G 2 51  ? 90.469  129.959 145.439 1.00 167.11 ?  51  ASP G C   1 
ATOM 13732 O O   . ASP G 2 51  ? 90.500  130.465 144.312 1.00 166.10 ?  51  ASP G O   1 
ATOM 13733 C CB  . ASP G 2 51  ? 91.587  127.733 145.785 1.00 164.87 ?  51  ASP G CB  1 
ATOM 13734 C CG  . ASP G 2 51  ? 92.871  127.014 146.139 1.00 165.66 ?  51  ASP G CG  1 
ATOM 13735 O OD1 . ASP G 2 51  ? 93.796  127.679 146.650 1.00 166.17 ?  51  ASP G OD1 1 
ATOM 13736 O OD2 . ASP G 2 51  ? 92.961  125.792 145.905 1.00 165.20 -1 51  ASP G OD2 1 
ATOM 13737 N N   . MET G 2 52  ? 89.384  130.011 146.215 1.00 179.28 ?  52  MET G N   1 
ATOM 13738 C CA  . MET G 2 52  ? 88.219  130.790 145.805 1.00 177.74 ?  52  MET G CA  1 
ATOM 13739 C C   . MET G 2 52  ? 88.559  132.271 145.699 1.00 178.14 ?  52  MET G C   1 
ATOM 13740 O O   . MET G 2 52  ? 88.144  132.943 144.749 1.00 177.94 ?  52  MET G O   1 
ATOM 13741 C CB  . MET G 2 52  ? 87.068  130.567 146.787 1.00 177.44 ?  52  MET G CB  1 
ATOM 13742 C CG  . MET G 2 52  ? 86.090  131.725 146.907 1.00 177.42 ?  52  MET G CG  1 
ATOM 13743 S SD  . MET G 2 52  ? 86.547  132.921 148.179 1.00 179.01 ?  52  MET G SD  1 
ATOM 13744 C CE  . MET G 2 52  ? 85.557  132.352 149.551 1.00 178.21 ?  52  MET G CE  1 
ATOM 13745 N N   . ILE G 2 53  ? 89.325  132.790 146.662 1.00 185.78 ?  53  ILE G N   1 
ATOM 13746 C CA  . ILE G 2 53  ? 89.722  134.196 146.632 1.00 186.01 ?  53  ILE G CA  1 
ATOM 13747 C C   . ILE G 2 53  ? 90.513  134.492 145.365 1.00 185.85 ?  53  ILE G C   1 
ATOM 13748 O O   . ILE G 2 53  ? 90.274  135.494 144.679 1.00 185.89 ?  53  ILE G O   1 
ATOM 13749 C CB  . ILE G 2 53  ? 90.524  134.553 147.898 1.00 186.00 ?  53  ILE G CB  1 
ATOM 13750 C CG1 . ILE G 2 53  ? 89.577  134.811 149.073 1.00 185.75 ?  53  ILE G CG1 1 
ATOM 13751 C CG2 . ILE G 2 53  ? 91.411  135.767 147.649 1.00 185.37 ?  53  ILE G CG2 1 
ATOM 13752 C CD1 . ILE G 2 53  ? 90.278  135.196 150.353 1.00 185.23 ?  53  ILE G CD1 1 
ATOM 13753 N N   . ASN G 2 54  ? 91.461  133.615 145.025 1.00 195.83 ?  54  ASN G N   1 
ATOM 13754 C CA  . ASN G 2 54  ? 92.226  133.791 143.797 1.00 196.29 ?  54  ASN G CA  1 
ATOM 13755 C C   . ASN G 2 54  ? 91.357  133.656 142.551 1.00 195.98 ?  54  ASN G C   1 
ATOM 13756 O O   . ASN G 2 54  ? 91.768  134.100 141.473 1.00 196.25 ?  54  ASN G O   1 
ATOM 13757 C CB  . ASN G 2 54  ? 93.379  132.787 143.736 1.00 196.77 ?  54  ASN G CB  1 
ATOM 13758 C CG  . ASN G 2 54  ? 94.419  133.024 144.814 1.00 196.77 ?  54  ASN G CG  1 
ATOM 13759 O OD1 . ASN G 2 54  ? 94.805  134.163 145.081 1.00 196.90 ?  54  ASN G OD1 1 
ATOM 13760 N ND2 . ASN G 2 54  ? 94.891  131.948 145.430 1.00 196.59 ?  54  ASN G ND2 1 
ATOM 13761 N N   . GLU G 2 55  ? 90.172  133.064 142.674 1.00 170.49 ?  55  GLU G N   1 
ATOM 13762 C CA  . GLU G 2 55  ? 89.273  132.882 141.541 1.00 170.13 ?  55  GLU G CA  1 
ATOM 13763 C C   . GLU G 2 55  ? 88.395  134.098 141.274 1.00 170.51 ?  55  GLU G C   1 
ATOM 13764 O O   . GLU G 2 55  ? 87.613  134.076 140.317 1.00 169.60 ?  55  GLU G O   1 
ATOM 13765 C CB  . GLU G 2 55  ? 88.389  131.653 141.769 1.00 168.79 ?  55  GLU G CB  1 
ATOM 13766 C CG  . GLU G 2 55  ? 89.070  130.333 141.457 1.00 168.98 ?  55  GLU G CG  1 
ATOM 13767 C CD  . GLU G 2 55  ? 89.072  130.013 139.978 1.00 169.34 ?  55  GLU G CD  1 
ATOM 13768 O OE1 . GLU G 2 55  ? 87.996  130.095 139.352 1.00 169.48 ?  55  GLU G OE1 1 
ATOM 13769 O OE2 . GLU G 2 55  ? 90.149  129.681 139.440 1.00 169.17 -1 55  GLU G OE2 1 
ATOM 13770 N N   . VAL G 2 56  ? 88.498  135.148 142.086 1.00 183.57 ?  56  VAL G N   1 
ATOM 13771 C CA  . VAL G 2 56  ? 87.669  136.337 141.912 1.00 183.91 ?  56  VAL G CA  1 
ATOM 13772 C C   . VAL G 2 56  ? 88.548  137.533 141.572 1.00 183.40 ?  56  VAL G C   1 
ATOM 13773 O O   . VAL G 2 56  ? 88.298  138.241 140.590 1.00 182.69 ?  56  VAL G O   1 
ATOM 13774 C CB  . VAL G 2 56  ? 86.824  136.613 143.168 1.00 183.79 ?  56  VAL G CB  1 
ATOM 13775 C CG1 . VAL G 2 56  ? 86.051  137.912 143.013 1.00 183.61 ?  56  VAL G CG1 1 
ATOM 13776 C CG2 . VAL G 2 56  ? 85.876  135.451 143.434 1.00 182.76 ?  56  VAL G CG2 1 
ATOM 13777 N N   . ASP G 2 57  ? 89.580  137.768 142.378 1.00 176.52 ?  57  ASP G N   1 
ATOM 13778 C CA  . ASP G 2 57  ? 90.439  138.922 142.171 1.00 176.15 ?  57  ASP G CA  1 
ATOM 13779 C C   . ASP G 2 57  ? 91.345  138.721 140.958 1.00 175.86 ?  57  ASP G C   1 
ATOM 13780 O O   . ASP G 2 57  ? 91.548  137.603 140.474 1.00 175.63 ?  57  ASP G O   1 
ATOM 13781 C CB  . ASP G 2 57  ? 91.281  139.200 143.419 1.00 175.52 ?  57  ASP G CB  1 
ATOM 13782 C CG  . ASP G 2 57  ? 91.987  137.960 143.942 1.00 176.00 ?  57  ASP G CG  1 
ATOM 13783 O OD1 . ASP G 2 57  ? 92.139  136.984 143.179 1.00 176.20 ?  57  ASP G OD1 1 
ATOM 13784 O OD2 . ASP G 2 57  ? 92.393  137.965 145.124 1.00 175.42 -1 57  ASP G OD2 1 
ATOM 13785 N N   . ALA G 2 58  ? 91.887  139.834 140.462 1.00 168.55 ?  58  ALA G N   1 
ATOM 13786 C CA  . ALA G 2 58  ? 92.813  139.809 139.341 1.00 168.58 ?  58  ALA G CA  1 
ATOM 13787 C C   . ALA G 2 58  ? 94.136  140.501 139.637 1.00 169.06 ?  58  ALA G C   1 
ATOM 13788 O O   . ALA G 2 58  ? 95.051  140.424 138.809 1.00 168.08 ?  58  ALA G O   1 
ATOM 13789 C CB  . ALA G 2 58  ? 92.172  140.451 138.102 1.00 168.13 ?  58  ALA G CB  1 
ATOM 13790 N N   . ASP G 2 59  ? 94.267  141.171 140.781 1.00 176.06 ?  59  ASP G N   1 
ATOM 13791 C CA  . ASP G 2 59  ? 95.488  141.882 141.132 1.00 175.65 ?  59  ASP G CA  1 
ATOM 13792 C C   . ASP G 2 59  ? 96.347  141.143 142.149 1.00 175.50 ?  59  ASP G C   1 
ATOM 13793 O O   . ASP G 2 59  ? 97.504  141.526 142.351 1.00 174.70 ?  59  ASP G O   1 
ATOM 13794 C CB  . ASP G 2 59  ? 95.149  143.278 141.674 1.00 174.54 ?  59  ASP G CB  1 
ATOM 13795 N N   . GLY G 2 60  ? 95.816  140.104 142.791 1.00 167.75 ?  60  GLY G N   1 
ATOM 13796 C CA  . GLY G 2 60  ? 96.577  139.357 143.770 1.00 166.68 ?  60  GLY G CA  1 
ATOM 13797 C C   . GLY G 2 60  ? 96.667  139.991 145.138 1.00 167.70 ?  60  GLY G C   1 
ATOM 13798 O O   . GLY G 2 60  ? 97.425  139.498 145.982 1.00 167.70 ?  60  GLY G O   1 
ATOM 13799 N N   . ASN G 2 61  ? 95.922  141.068 145.391 1.00 173.24 ?  61  ASN G N   1 
ATOM 13800 C CA  . ASN G 2 61  ? 95.973  141.739 146.684 1.00 172.69 ?  61  ASN G CA  1 
ATOM 13801 C C   . ASN G 2 61  ? 95.270  140.959 147.786 1.00 172.86 ?  61  ASN G C   1 
ATOM 13802 O O   . ASN G 2 61  ? 95.442  141.295 148.963 1.00 172.82 ?  61  ASN G O   1 
ATOM 13803 C CB  . ASN G 2 61  ? 95.364  143.140 146.571 1.00 171.86 ?  61  ASN G CB  1 
ATOM 13804 C CG  . ASN G 2 61  ? 94.009  143.134 145.887 1.00 172.07 ?  61  ASN G CG  1 
ATOM 13805 O OD1 . ASN G 2 61  ? 93.435  142.076 145.626 1.00 172.20 ?  61  ASN G OD1 1 
ATOM 13806 N ND2 . ASN G 2 61  ? 93.494  144.322 145.589 1.00 171.80 ?  61  ASN G ND2 1 
ATOM 13807 N N   . GLY G 2 62  ? 94.489  139.935 147.443 1.00 179.03 ?  62  GLY G N   1 
ATOM 13808 C CA  . GLY G 2 62  ? 93.810  139.125 148.429 1.00 178.71 ?  62  GLY G CA  1 
ATOM 13809 C C   . GLY G 2 62  ? 92.502  139.684 148.944 1.00 179.46 ?  62  GLY G C   1 
ATOM 13810 O O   . GLY G 2 62  ? 91.898  139.075 149.834 1.00 179.15 ?  62  GLY G O   1 
ATOM 13811 N N   . THR G 2 63  ? 92.043  140.817 148.417 1.00 187.28 ?  63  THR G N   1 
ATOM 13812 C CA  . THR G 2 63  ? 90.797  141.440 148.844 1.00 187.73 ?  63  THR G CA  1 
ATOM 13813 C C   . THR G 2 63  ? 89.835  141.492 147.667 1.00 187.42 ?  63  THR G C   1 
ATOM 13814 O O   . THR G 2 63  ? 90.216  141.899 146.565 1.00 186.75 ?  63  THR G O   1 
ATOM 13815 C CB  . THR G 2 63  ? 91.039  142.850 149.388 1.00 186.93 ?  63  THR G CB  1 
ATOM 13816 O OG1 . THR G 2 63  ? 91.657  143.657 148.377 1.00 186.63 ?  63  THR G OG1 1 
ATOM 13817 C CG2 . THR G 2 63  ? 91.941  142.802 150.611 1.00 185.99 ?  63  THR G CG2 1 
ATOM 13818 N N   . ILE G 2 64  ? 88.592  141.081 147.904 1.00 182.45 ?  64  ILE G N   1 
ATOM 13819 C CA  . ILE G 2 64  ? 87.561  141.109 146.869 1.00 182.56 ?  64  ILE G CA  1 
ATOM 13820 C C   . ILE G 2 64  ? 86.976  142.516 146.830 1.00 183.19 ?  64  ILE G C   1 
ATOM 13821 O O   . ILE G 2 64  ? 86.357  142.969 147.795 1.00 182.33 ?  64  ILE G O   1 
ATOM 13822 C CB  . ILE G 2 64  ? 86.475  140.060 147.128 1.00 182.64 ?  64  ILE G CB  1 
ATOM 13823 C CG1 . ILE G 2 64  ? 87.034  138.650 146.924 1.00 182.11 ?  64  ILE G CG1 1 
ATOM 13824 C CG2 . ILE G 2 64  ? 85.280  140.296 146.215 1.00 182.56 ?  64  ILE G CG2 1 
ATOM 13825 C CD1 . ILE G 2 64  ? 86.107  137.550 147.397 1.00 182.02 ?  64  ILE G CD1 1 
ATOM 13826 N N   . ASP G 2 65  ? 87.176  143.212 145.714 1.00 202.25 ?  65  ASP G N   1 
ATOM 13827 C CA  . ASP G 2 65  ? 86.681  144.575 145.583 1.00 202.42 ?  65  ASP G CA  1 
ATOM 13828 C C   . ASP G 2 65  ? 85.177  144.580 145.339 1.00 202.31 ?  65  ASP G C   1 
ATOM 13829 O O   . ASP G 2 65  ? 84.641  143.717 144.637 1.00 201.62 ?  65  ASP G O   1 
ATOM 13830 C CB  . ASP G 2 65  ? 87.401  145.296 144.446 1.00 201.27 ?  65  ASP G CB  1 
ATOM 13831 N N   . PHE G 2 66  ? 84.497  145.559 145.933 1.00 187.81 ?  66  PHE G N   1 
ATOM 13832 C CA  . PHE G 2 66  ? 83.061  145.701 145.710 1.00 187.45 ?  66  PHE G CA  1 
ATOM 13833 C C   . PHE G 2 66  ? 82.702  145.924 144.243 1.00 188.24 ?  66  PHE G C   1 
ATOM 13834 O O   . PHE G 2 66  ? 81.754  145.274 143.768 1.00 187.32 ?  66  PHE G O   1 
ATOM 13835 C CB  . PHE G 2 66  ? 82.511  146.828 146.595 1.00 186.83 ?  66  PHE G CB  1 
ATOM 13836 C CG  . PHE G 2 66  ? 81.013  146.931 146.589 1.00 187.84 ?  66  PHE G CG  1 
ATOM 13837 C CD1 . PHE G 2 66  ? 80.242  146.024 147.297 1.00 186.99 ?  66  PHE G CD1 1 
ATOM 13838 C CD2 . PHE G 2 66  ? 80.376  147.936 145.881 1.00 187.42 ?  66  PHE G CD2 1 
ATOM 13839 C CE1 . PHE G 2 66  ? 78.863  146.116 147.296 1.00 186.31 ?  66  PHE G CE1 1 
ATOM 13840 C CE2 . PHE G 2 66  ? 78.998  148.034 145.877 1.00 186.60 ?  66  PHE G CE2 1 
ATOM 13841 C CZ  . PHE G 2 66  ? 78.239  147.123 146.585 1.00 186.35 ?  66  PHE G CZ  1 
ATOM 13842 N N   . PRO G 2 67  ? 83.371  146.807 143.485 1.00 204.42 ?  67  PRO G N   1 
ATOM 13843 C CA  . PRO G 2 67  ? 83.075  146.873 142.043 1.00 203.69 ?  67  PRO G CA  1 
ATOM 13844 C C   . PRO G 2 67  ? 83.342  145.567 141.318 1.00 203.21 ?  67  PRO G C   1 
ATOM 13845 O O   . PRO G 2 67  ? 82.600  145.214 140.392 1.00 203.24 ?  67  PRO G O   1 
ATOM 13846 C CB  . PRO G 2 67  ? 83.994  147.999 141.548 1.00 203.38 ?  67  PRO G CB  1 
ATOM 13847 C CG  . PRO G 2 67  ? 84.259  148.827 142.750 1.00 203.67 ?  67  PRO G CG  1 
ATOM 13848 C CD  . PRO G 2 67  ? 84.328  147.855 143.886 1.00 204.04 ?  67  PRO G CD  1 
ATOM 13849 N N   . GLU G 2 68  ? 84.389  144.835 141.711 1.00 180.78 ?  68  GLU G N   1 
ATOM 13850 C CA  . GLU G 2 68  ? 84.651  143.541 141.092 1.00 180.17 ?  68  GLU G CA  1 
ATOM 13851 C C   . GLU G 2 68  ? 83.516  142.563 141.364 1.00 180.43 ?  68  GLU G C   1 
ATOM 13852 O O   . GLU G 2 68  ? 83.087  141.835 140.462 1.00 179.62 ?  68  GLU G O   1 
ATOM 13853 C CB  . GLU G 2 68  ? 85.981  142.972 141.587 1.00 179.52 ?  68  GLU G CB  1 
ATOM 13854 C CG  . GLU G 2 68  ? 87.206  143.720 141.087 1.00 179.34 ?  68  GLU G CG  1 
ATOM 13855 C CD  . GLU G 2 68  ? 88.474  143.310 141.809 1.00 179.80 ?  68  GLU G CD  1 
ATOM 13856 O OE1 . GLU G 2 68  ? 88.375  142.573 142.813 1.00 179.59 ?  68  GLU G OE1 1 
ATOM 13857 O OE2 . GLU G 2 68  ? 89.568  143.724 141.376 1.00 179.51 -1 68  GLU G OE2 1 
ATOM 13858 N N   . PHE G 2 69  ? 83.018  142.533 142.603 1.00 195.43 ?  69  PHE G N   1 
ATOM 13859 C CA  . PHE G 2 69  ? 81.874  141.683 142.917 1.00 195.90 ?  69  PHE G CA  1 
ATOM 13860 C C   . PHE G 2 69  ? 80.649  142.089 142.109 1.00 195.67 ?  69  PHE G C   1 
ATOM 13861 O O   . PHE G 2 69  ? 79.942  141.231 141.567 1.00 194.78 ?  69  PHE G O   1 
ATOM 13862 C CB  . PHE G 2 69  ? 81.568  141.741 144.414 1.00 195.37 ?  69  PHE G CB  1 
ATOM 13863 C CG  . PHE G 2 69  ? 80.401  140.888 144.828 1.00 195.56 ?  69  PHE G CG  1 
ATOM 13864 C CD1 . PHE G 2 69  ? 80.499  139.506 144.831 1.00 195.14 ?  69  PHE G CD1 1 
ATOM 13865 C CD2 . PHE G 2 69  ? 79.203  141.470 145.206 1.00 195.20 ?  69  PHE G CD2 1 
ATOM 13866 C CE1 . PHE G 2 69  ? 79.423  138.723 145.210 1.00 194.57 ?  69  PHE G CE1 1 
ATOM 13867 C CE2 . PHE G 2 69  ? 78.125  140.694 145.585 1.00 194.76 ?  69  PHE G CE2 1 
ATOM 13868 C CZ  . PHE G 2 69  ? 78.235  139.318 145.588 1.00 194.45 ?  69  PHE G CZ  1 
ATOM 13869 N N   . LEU G 2 70  ? 80.390  143.396 142.009 1.00 202.10 ?  70  LEU G N   1 
ATOM 13870 C CA  . LEU G 2 70  ? 79.234  143.867 141.250 1.00 202.21 ?  70  LEU G CA  1 
ATOM 13871 C C   . LEU G 2 70  ? 79.327  143.449 139.788 1.00 202.40 ?  70  LEU G C   1 
ATOM 13872 O O   . LEU G 2 70  ? 78.346  142.971 139.208 1.00 202.11 ?  70  LEU G O   1 
ATOM 13873 C CB  . LEU G 2 70  ? 79.118  145.387 141.372 1.00 202.39 ?  70  LEU G CB  1 
ATOM 13874 C CG  . LEU G 2 70  ? 77.851  146.051 140.827 1.00 202.31 ?  70  LEU G CG  1 
ATOM 13875 C CD1 . LEU G 2 70  ? 77.374  147.139 141.776 1.00 202.11 ?  70  LEU G CD1 1 
ATOM 13876 C CD2 . LEU G 2 70  ? 78.094  146.623 139.437 1.00 201.89 ?  70  LEU G CD2 1 
ATOM 13877 N N   . THR G 2 71  ? 80.505  143.609 139.181 1.00 201.08 ?  71  THR G N   1 
ATOM 13878 C CA  . THR G 2 71  ? 80.674  143.230 137.782 1.00 200.96 ?  71  THR G CA  1 
ATOM 13879 C C   . THR G 2 71  ? 80.552  141.722 137.594 1.00 200.72 ?  71  THR G C   1 
ATOM 13880 O O   . THR G 2 71  ? 79.868  141.256 136.675 1.00 200.07 ?  71  THR G O   1 
ATOM 13881 C CB  . THR G 2 71  ? 82.023  143.727 137.261 1.00 200.25 ?  71  THR G CB  1 
ATOM 13882 O OG1 . THR G 2 71  ? 82.118  145.145 137.452 1.00 200.10 ?  71  THR G OG1 1 
ATOM 13883 C CG2 . THR G 2 71  ? 82.169  143.415 135.780 1.00 199.86 ?  71  THR G CG2 1 
ATOM 13884 N N   . MET G 2 72  ? 81.205  140.939 138.457 1.00 189.14 ?  72  MET G N   1 
ATOM 13885 C CA  . MET G 2 72  ? 81.213  139.490 138.284 1.00 188.45 ?  72  MET G CA  1 
ATOM 13886 C C   . MET G 2 72  ? 79.847  138.876 138.569 1.00 188.25 ?  72  MET G C   1 
ATOM 13887 O O   . MET G 2 72  ? 79.526  137.803 138.048 1.00 187.12 ?  72  MET G O   1 
ATOM 13888 C CB  . MET G 2 72  ? 82.284  138.867 139.181 1.00 188.24 ?  72  MET G CB  1 
ATOM 13889 C CG  . MET G 2 72  ? 83.694  138.915 138.603 1.00 187.97 ?  72  MET G CG  1 
ATOM 13890 S SD  . MET G 2 72  ? 84.767  137.678 139.356 1.00 188.49 ?  72  MET G SD  1 
ATOM 13891 C CE  . MET G 2 72  ? 83.654  136.277 139.429 1.00 186.95 ?  72  MET G CE  1 
ATOM 13892 N N   . MET G 2 73  ? 79.026  139.541 139.388 1.00 206.79 ?  73  MET G N   1 
ATOM 13893 C CA  . MET G 2 73  ? 77.750  138.969 139.800 1.00 207.27 ?  73  MET G CA  1 
ATOM 13894 C C   . MET G 2 73  ? 76.586  139.494 138.968 1.00 207.37 ?  73  MET G C   1 
ATOM 13895 O O   . MET G 2 73  ? 75.612  138.762 138.766 1.00 207.49 ?  73  MET G O   1 
ATOM 13896 C CB  . MET G 2 73  ? 77.594  139.222 141.315 1.00 207.35 ?  73  MET G CB  1 
ATOM 13897 C CG  . MET G 2 73  ? 76.437  138.577 142.116 1.00 207.64 ?  73  MET G CG  1 
ATOM 13898 S SD  . MET G 2 73  ? 74.703  138.617 141.615 1.00 208.08 ?  73  MET G SD  1 
ATOM 13899 C CE  . MET G 2 73  ? 74.516  140.345 141.166 1.00 207.29 ?  73  MET G CE  1 
ATOM 13900 N N   . ALA G 2 74  ? 76.701  140.708 138.417 1.00 208.26 ?  74  ALA G N   1 
ATOM 13901 C CA  . ALA G 2 74  ? 75.623  141.264 137.602 1.00 208.44 ?  74  ALA G CA  1 
ATOM 13902 C C   . ALA G 2 74  ? 75.338  140.387 136.390 1.00 208.39 ?  74  ALA G C   1 
ATOM 13903 O O   . ALA G 2 74  ? 74.177  140.191 136.015 1.00 208.22 ?  74  ALA G O   1 
ATOM 13904 C CB  . ALA G 2 74  ? 75.977  142.682 137.161 1.00 208.41 ?  74  ALA G CB  1 
ATOM 13905 N N   . ARG G 2 75  ? 76.384  139.862 135.759 1.00 177.87 ?  75  ARG G N   1 
ATOM 13906 C CA  . ARG G 2 75  ? 76.209  138.921 134.666 1.00 176.92 ?  75  ARG G CA  1 
ATOM 13907 C C   . ARG G 2 75  ? 75.643  137.608 135.191 1.00 177.34 ?  75  ARG G C   1 
ATOM 13908 O O   . ARG G 2 75  ? 75.844  137.240 136.353 1.00 177.03 ?  75  ARG G O   1 
ATOM 13909 C CB  . ARG G 2 75  ? 77.536  138.671 133.949 1.00 176.21 ?  75  ARG G CB  1 
ATOM 13910 C CG  . ARG G 2 75  ? 78.619  138.079 134.838 1.00 176.39 ?  75  ARG G CG  1 
ATOM 13911 C CD  . ARG G 2 75  ? 79.991  138.187 134.190 1.00 175.89 ?  75  ARG G CD  1 
ATOM 13912 N NE  . ARG G 2 75  ? 81.055  137.732 135.079 1.00 176.96 ?  75  ARG G NE  1 
ATOM 13913 C CZ  . ARG G 2 75  ? 81.690  136.574 134.957 1.00 177.10 ?  75  ARG G CZ  1 
ATOM 13914 N NH1 . ARG G 2 75  ? 81.397  135.722 133.988 1.00 175.92 1  75  ARG G NH1 1 
ATOM 13915 N NH2 . ARG G 2 75  ? 82.643  136.263 135.830 1.00 176.64 ?  75  ARG G NH2 1 
ATOM 13916 N N   . LYS G 2 76  ? 74.930  136.901 134.324 1.00 204.91 ?  76  LYS G N   1 
ATOM 13917 C CA  . LYS G 2 76  ? 74.262  135.660 134.680 1.00 204.92 ?  76  LYS G CA  1 
ATOM 13918 C C   . LYS G 2 76  ? 75.028  134.469 134.120 1.00 204.12 ?  76  LYS G C   1 
ATOM 13919 O O   . LYS G 2 76  ? 75.878  134.603 133.237 1.00 203.86 ?  76  LYS G O   1 
ATOM 13920 C CB  . LYS G 2 76  ? 72.814  135.660 134.172 1.00 204.61 ?  76  LYS G CB  1 
ATOM 13921 C CG  . LYS G 2 76  ? 71.867  134.778 134.969 1.00 204.05 ?  76  LYS G CG  1 
ATOM 13922 C CD  . LYS G 2 76  ? 71.804  135.209 136.424 1.00 204.31 ?  76  LYS G CD  1 
ATOM 13923 C CE  . LYS G 2 76  ? 71.136  136.566 136.572 1.00 204.53 ?  76  LYS G CE  1 
ATOM 13924 N NZ  . LYS G 2 76  ? 71.121  137.028 137.988 1.00 204.63 1  76  LYS G NZ  1 
ATOM 13925 N N   . MET G 2 77  ? 74.715  133.290 134.653 1.00 175.91 ?  77  MET G N   1 
ATOM 13926 C CA  . MET G 2 77  ? 75.350  132.052 134.219 1.00 175.59 ?  77  MET G CA  1 
ATOM 13927 C C   . MET G 2 77  ? 74.727  131.473 132.957 1.00 175.74 ?  77  MET G C   1 
ATOM 13928 O O   . MET G 2 77  ? 75.233  130.471 132.440 1.00 174.99 ?  77  MET G O   1 
ATOM 13929 C CB  . MET G 2 77  ? 75.322  131.025 135.361 1.00 174.66 ?  77  MET G CB  1 
ATOM 13930 C CG  . MET G 2 77  ? 73.942  130.632 135.904 1.00 174.43 ?  77  MET G CG  1 
ATOM 13931 S SD  . MET G 2 77  ? 72.838  129.722 134.802 1.00 176.01 ?  77  MET G SD  1 
ATOM 13932 C CE  . MET G 2 77  ? 71.684  129.034 135.986 1.00 173.28 ?  77  MET G CE  1 
ATOM 13933 N N   . LYS G 2 78  ? 73.648  132.072 132.451 1.00 189.27 ?  78  LYS G N   1 
ATOM 13934 C CA  . LYS G 2 78  ? 72.995  131.596 131.233 1.00 189.71 ?  78  LYS G CA  1 
ATOM 13935 C C   . LYS G 2 78  ? 73.682  132.211 130.012 1.00 189.98 ?  78  LYS G C   1 
ATOM 13936 O O   . LYS G 2 78  ? 73.123  133.022 129.272 1.00 189.45 ?  78  LYS G O   1 
ATOM 13937 C CB  . LYS G 2 78  ? 71.506  131.923 131.266 1.00 189.32 ?  78  LYS G CB  1 
ATOM 13938 N N   . ASP G 2 79  ? 74.931  131.803 129.816 1.00 192.45 ?  79  ASP G N   1 
ATOM 13939 C CA  . ASP G 2 79  ? 75.748  132.255 128.701 1.00 191.93 ?  79  ASP G CA  1 
ATOM 13940 C C   . ASP G 2 79  ? 75.780  131.192 127.610 1.00 191.45 ?  79  ASP G C   1 
ATOM 13941 O O   . ASP G 2 79  ? 75.396  130.036 127.816 1.00 191.21 ?  79  ASP G O   1 
ATOM 13942 C CB  . ASP G 2 79  ? 77.169  132.590 129.167 1.00 191.40 ?  79  ASP G CB  1 
ATOM 13943 C CG  . ASP G 2 79  ? 77.228  133.868 129.983 1.00 191.49 ?  79  ASP G CG  1 
ATOM 13944 O OD1 . ASP G 2 79  ? 76.340  134.728 129.808 1.00 191.38 ?  79  ASP G OD1 1 
ATOM 13945 O OD2 . ASP G 2 79  ? 78.162  134.011 130.799 1.00 191.32 -1 79  ASP G OD2 1 
ATOM 13946 N N   . THR G 2 80  ? 76.247  131.601 126.430 1.00 177.84 ?  80  THR G N   1 
ATOM 13947 C CA  . THR G 2 80  ? 76.289  130.692 125.288 1.00 178.32 ?  80  THR G CA  1 
ATOM 13948 C C   . THR G 2 80  ? 77.327  129.594 125.495 1.00 178.06 ?  80  THR G C   1 
ATOM 13949 O O   . THR G 2 80  ? 77.040  128.407 125.301 1.00 176.57 ?  80  THR G O   1 
ATOM 13950 C CB  . THR G 2 80  ? 76.579  131.474 124.005 1.00 177.18 ?  80  THR G CB  1 
ATOM 13951 O OG1 . THR G 2 80  ? 75.769  132.656 123.969 1.00 176.21 ?  80  THR G OG1 1 
ATOM 13952 C CG2 . THR G 2 80  ? 76.271  130.621 122.782 1.00 175.97 ?  80  THR G CG2 1 
ATOM 13953 N N   . ASP G 2 81  ? 78.543  129.972 125.897 1.00 176.79 ?  81  ASP G N   1 
ATOM 13954 C CA  . ASP G 2 81  ? 79.622  129.006 126.067 1.00 176.03 ?  81  ASP G CA  1 
ATOM 13955 C C   . ASP G 2 81  ? 79.407  128.074 127.251 1.00 175.70 ?  81  ASP G C   1 
ATOM 13956 O O   . ASP G 2 81  ? 80.060  127.025 127.316 1.00 175.18 ?  81  ASP G O   1 
ATOM 13957 C CB  . ASP G 2 81  ? 80.958  129.738 126.222 1.00 175.08 ?  81  ASP G CB  1 
ATOM 13958 C CG  . ASP G 2 81  ? 80.866  130.931 127.155 1.00 175.20 ?  81  ASP G CG  1 
ATOM 13959 O OD1 . ASP G 2 81  ? 79.942  130.966 127.995 1.00 174.52 ?  81  ASP G OD1 1 
ATOM 13960 O OD2 . ASP G 2 81  ? 81.721  131.835 127.049 1.00 175.28 -1 81  ASP G OD2 1 
ATOM 13961 N N   . SER G 2 82  ? 78.519  128.431 128.182 1.00 184.23 ?  82  SER G N   1 
ATOM 13962 C CA  . SER G 2 82  ? 78.235  127.551 129.312 1.00 184.75 ?  82  SER G CA  1 
ATOM 13963 C C   . SER G 2 82  ? 77.641  126.232 128.842 1.00 183.89 ?  82  SER G C   1 
ATOM 13964 O O   . SER G 2 82  ? 77.984  125.165 129.364 1.00 183.12 ?  82  SER G O   1 
ATOM 13965 C CB  . SER G 2 82  ? 77.294  128.248 130.294 1.00 183.97 ?  82  SER G CB  1 
ATOM 13966 O OG  . SER G 2 82  ? 77.078  127.455 131.447 1.00 184.61 ?  82  SER G OG  1 
ATOM 13967 N N   . GLU G 2 83  ? 76.743  126.286 127.854 1.00 179.60 ?  83  GLU G N   1 
ATOM 13968 C CA  . GLU G 2 83  ? 76.157  125.062 127.318 1.00 180.10 ?  83  GLU G CA  1 
ATOM 13969 C C   . GLU G 2 83  ? 77.225  124.156 126.721 1.00 181.08 ?  83  GLU G C   1 
ATOM 13970 O O   . GLU G 2 83  ? 77.232  122.947 126.974 1.00 180.07 ?  83  GLU G O   1 
ATOM 13971 C CB  . GLU G 2 83  ? 75.096  125.406 126.273 1.00 179.69 ?  83  GLU G CB  1 
ATOM 13972 C CG  . GLU G 2 83  ? 74.119  124.277 125.977 1.00 180.05 ?  83  GLU G CG  1 
ATOM 13973 C CD  . GLU G 2 83  ? 74.611  123.352 124.880 1.00 179.64 ?  83  GLU G CD  1 
ATOM 13974 O OE1 . GLU G 2 83  ? 75.503  123.764 124.108 1.00 179.37 ?  83  GLU G OE1 1 
ATOM 13975 O OE2 . GLU G 2 83  ? 74.105  122.214 124.789 1.00 179.36 -1 83  GLU G OE2 1 
ATOM 13976 N N   . GLU G 2 84  ? 78.144  124.724 125.934 1.00 197.00 ?  84  GLU G N   1 
ATOM 13977 C CA  . GLU G 2 84  ? 79.205  123.918 125.338 1.00 196.50 ?  84  GLU G CA  1 
ATOM 13978 C C   . GLU G 2 84  ? 80.125  123.332 126.401 1.00 196.35 ?  84  GLU G C   1 
ATOM 13979 O O   . GLU G 2 84  ? 80.523  122.163 126.312 1.00 195.70 ?  84  GLU G O   1 
ATOM 13980 C CB  . GLU G 2 84  ? 80.006  124.753 124.339 1.00 196.24 ?  84  GLU G CB  1 
ATOM 13981 C CG  . GLU G 2 84  ? 79.474  124.708 122.915 1.00 196.36 ?  84  GLU G CG  1 
ATOM 13982 C CD  . GLU G 2 84  ? 78.449  125.787 122.638 1.00 196.50 ?  84  GLU G CD  1 
ATOM 13983 O OE1 . GLU G 2 84  ? 78.260  126.663 123.507 1.00 196.24 ?  84  GLU G OE1 1 
ATOM 13984 O OE2 . GLU G 2 84  ? 77.831  125.761 121.553 1.00 196.54 -1 84  GLU G OE2 1 
ATOM 13985 N N   . GLU G 2 85  ? 80.481  124.128 127.413 1.00 191.44 ?  85  GLU G N   1 
ATOM 13986 C CA  . GLU G 2 85  ? 81.379  123.628 128.450 1.00 191.32 ?  85  GLU G CA  1 
ATOM 13987 C C   . GLU G 2 85  ? 80.725  122.505 129.252 1.00 191.33 ?  85  GLU G C   1 
ATOM 13988 O O   . GLU G 2 85  ? 81.373  121.495 129.556 1.00 190.64 ?  85  GLU G O   1 
ATOM 13989 C CB  . GLU G 2 85  ? 81.834  124.780 129.354 1.00 190.88 ?  85  GLU G CB  1 
ATOM 13990 C CG  . GLU G 2 85  ? 81.022  124.998 130.621 1.00 190.75 ?  85  GLU G CG  1 
ATOM 13991 C CD  . GLU G 2 85  ? 81.021  126.443 131.074 1.00 190.51 ?  85  GLU G CD  1 
ATOM 13992 O OE1 . GLU G 2 85  ? 80.269  126.767 132.015 1.00 190.12 ?  85  GLU G OE1 1 
ATOM 13993 O OE2 . GLU G 2 85  ? 81.770  127.252 130.487 1.00 190.29 -1 85  GLU G OE2 1 
ATOM 13994 N N   . ILE G 2 86  ? 79.435  122.640 129.571 1.00 192.73 ?  86  ILE G N   1 
ATOM 13995 C CA  . ILE G 2 86  ? 78.745  121.592 130.316 1.00 192.70 ?  86  ILE G CA  1 
ATOM 13996 C C   . ILE G 2 86  ? 78.572  120.352 129.448 1.00 192.32 ?  86  ILE G C   1 
ATOM 13997 O O   . ILE G 2 86  ? 78.682  119.217 129.931 1.00 191.24 ?  86  ILE G O   1 
ATOM 13998 C CB  . ILE G 2 86  ? 77.401  122.117 130.852 1.00 192.81 ?  86  ILE G CB  1 
ATOM 13999 C CG1 . ILE G 2 86  ? 77.638  123.214 131.893 1.00 192.66 ?  86  ILE G CG1 1 
ATOM 14000 C CG2 . ILE G 2 86  ? 76.589  120.987 131.465 1.00 192.33 ?  86  ILE G CG2 1 
ATOM 14001 C CD1 . ILE G 2 86  ? 76.419  123.557 132.721 1.00 192.70 ?  86  ILE G CD1 1 
ATOM 14002 N N   . ARG G 2 87  ? 78.310  120.546 128.153 1.00 173.13 ?  87  ARG G N   1 
ATOM 14003 C CA  . ARG G 2 87  ? 78.208  119.419 127.235 1.00 172.20 ?  87  ARG G CA  1 
ATOM 14004 C C   . ARG G 2 87  ? 79.517  118.645 127.172 1.00 171.53 ?  87  ARG G C   1 
ATOM 14005 O O   . ARG G 2 87  ? 79.518  117.410 127.214 1.00 170.44 ?  87  ARG G O   1 
ATOM 14006 C CB  . ARG G 2 87  ? 77.813  119.917 125.845 1.00 170.94 ?  87  ARG G CB  1 
ATOM 14007 C CG  . ARG G 2 87  ? 77.306  118.838 124.907 1.00 170.80 ?  87  ARG G CG  1 
ATOM 14008 C CD  . ARG G 2 87  ? 76.220  118.008 125.563 1.00 171.29 ?  87  ARG G CD  1 
ATOM 14009 N NE  . ARG G 2 87  ? 75.024  118.801 125.833 1.00 172.44 ?  87  ARG G NE  1 
ATOM 14010 C CZ  . ARG G 2 87  ? 74.056  119.019 124.954 1.00 172.67 ?  87  ARG G CZ  1 
ATOM 14011 N NH1 . ARG G 2 87  ? 74.108  118.520 123.731 1.00 172.55 1  87  ARG G NH1 1 
ATOM 14012 N NH2 . ARG G 2 87  ? 73.011  119.759 125.313 1.00 171.49 ?  87  ARG G NH2 1 
ATOM 14013 N N   . GLU G 2 88  ? 80.644  119.354 127.078 1.00 173.10 ?  88  GLU G N   1 
ATOM 14014 C CA  . GLU G 2 88  ? 81.942  118.684 127.054 1.00 173.03 ?  88  GLU G CA  1 
ATOM 14015 C C   . GLU G 2 88  ? 82.224  117.975 128.374 1.00 173.74 ?  88  GLU G C   1 
ATOM 14016 O O   . GLU G 2 88  ? 82.743  116.852 128.388 1.00 173.68 ?  88  GLU G O   1 
ATOM 14017 C CB  . GLU G 2 88  ? 83.046  119.690 126.732 1.00 172.69 ?  88  GLU G CB  1 
ATOM 14018 C CG  . GLU G 2 88  ? 84.458  119.130 126.846 1.00 172.65 ?  88  GLU G CG  1 
ATOM 14019 C CD  . GLU G 2 88  ? 84.718  117.986 125.885 1.00 173.25 ?  88  GLU G CD  1 
ATOM 14020 O OE1 . GLU G 2 88  ? 84.111  117.969 124.792 1.00 173.24 ?  88  GLU G OE1 1 
ATOM 14021 O OE2 . GLU G 2 88  ? 85.534  117.101 126.222 1.00 172.89 -1 88  GLU G OE2 1 
ATOM 14022 N N   . ALA G 2 89  ? 81.888  118.618 129.498 1.00 184.06 ?  89  ALA G N   1 
ATOM 14023 C CA  . ALA G 2 89  ? 82.103  117.988 130.797 1.00 183.69 ?  89  ALA G CA  1 
ATOM 14024 C C   . ALA G 2 89  ? 81.308  116.695 130.922 1.00 183.97 ?  89  ALA G C   1 
ATOM 14025 O O   . ALA G 2 89  ? 81.821  115.686 131.420 1.00 184.14 ?  89  ALA G O   1 
ATOM 14026 C CB  . ALA G 2 89  ? 81.733  118.957 131.919 1.00 183.14 ?  89  ALA G CB  1 
ATOM 14027 N N   . PHE G 2 90  ? 80.050  116.707 130.477 1.00 169.95 ?  90  PHE G N   1 
ATOM 14028 C CA  . PHE G 2 90  ? 79.252  115.484 130.481 1.00 169.09 ?  90  PHE G CA  1 
ATOM 14029 C C   . PHE G 2 90  ? 79.816  114.451 129.512 1.00 168.19 ?  90  PHE G C   1 
ATOM 14030 O O   . PHE G 2 90  ? 79.811  113.250 129.805 1.00 166.58 ?  90  PHE G O   1 
ATOM 14031 C CB  . PHE G 2 90  ? 77.801  115.810 130.141 1.00 169.73 ?  90  PHE G CB  1 
ATOM 14032 C CG  . PHE G 2 90  ? 76.946  116.109 131.340 1.00 170.72 ?  90  PHE G CG  1 
ATOM 14033 C CD1 . PHE G 2 90  ? 76.298  115.091 132.018 1.00 169.22 ?  90  PHE G CD1 1 
ATOM 14034 C CD2 . PHE G 2 90  ? 76.790  117.410 131.786 1.00 169.17 ?  90  PHE G CD2 1 
ATOM 14035 C CE1 . PHE G 2 90  ? 75.511  115.364 133.120 1.00 167.84 ?  90  PHE G CE1 1 
ATOM 14036 C CE2 . PHE G 2 90  ? 76.003  117.691 132.889 1.00 168.36 ?  90  PHE G CE2 1 
ATOM 14037 C CZ  . PHE G 2 90  ? 75.363  116.667 133.556 1.00 168.41 ?  90  PHE G CZ  1 
ATOM 14038 N N   . ARG G 2 91  ? 80.300  114.899 128.349 1.00 178.55 ?  91  ARG G N   1 
ATOM 14039 C CA  . ARG G 2 91  ? 80.863  113.984 127.364 1.00 179.58 ?  91  ARG G CA  1 
ATOM 14040 C C   . ARG G 2 91  ? 82.127  113.309 127.881 1.00 180.16 ?  91  ARG G C   1 
ATOM 14041 O O   . ARG G 2 91  ? 82.492  112.229 127.405 1.00 179.41 ?  91  ARG G O   1 
ATOM 14042 C CB  . ARG G 2 91  ? 81.163  114.732 126.065 1.00 178.83 ?  91  ARG G CB  1 
ATOM 14043 C CG  . ARG G 2 91  ? 81.143  113.864 124.818 1.00 179.41 ?  91  ARG G CG  1 
ATOM 14044 C CD  . ARG G 2 91  ? 79.866  114.076 124.024 1.00 179.41 ?  91  ARG G CD  1 
ATOM 14045 N NE  . ARG G 2 91  ? 79.361  112.836 123.447 1.00 179.07 ?  91  ARG G NE  1 
ATOM 14046 C CZ  . ARG G 2 91  ? 78.180  112.713 122.856 1.00 178.51 ?  91  ARG G CZ  1 
ATOM 14047 N NH1 . ARG G 2 91  ? 77.351  113.739 122.745 1.00 178.26 1  91  ARG G NH1 1 
ATOM 14048 N NH2 . ARG G 2 91  ? 77.821  111.531 122.364 1.00 177.45 ?  91  ARG G NH2 1 
ATOM 14049 N N   . VAL G 2 92  ? 82.817  113.941 128.834 1.00 187.64 ?  92  VAL G N   1 
ATOM 14050 C CA  . VAL G 2 92  ? 83.982  113.303 129.444 1.00 187.09 ?  92  VAL G CA  1 
ATOM 14051 C C   . VAL G 2 92  ? 83.601  111.963 130.064 1.00 186.45 ?  92  VAL G C   1 
ATOM 14052 O O   . VAL G 2 92  ? 84.389  111.008 130.032 1.00 186.63 ?  92  VAL G O   1 
ATOM 14053 C CB  . VAL G 2 92  ? 84.631  114.241 130.483 1.00 186.57 ?  92  VAL G CB  1 
ATOM 14054 C CG1 . VAL G 2 92  ? 85.777  113.542 131.197 1.00 186.05 ?  92  VAL G CG1 1 
ATOM 14055 C CG2 . VAL G 2 92  ? 85.137  115.506 129.817 1.00 185.63 ?  92  VAL G CG2 1 
ATOM 14056 N N   . PHE G 2 93  ? 82.393  111.858 130.611 1.00 171.42 ?  93  PHE G N   1 
ATOM 14057 C CA  . PHE G 2 93  ? 81.894  110.628 131.219 1.00 171.53 ?  93  PHE G CA  1 
ATOM 14058 C C   . PHE G 2 93  ? 80.927  109.894 130.293 1.00 172.00 ?  93  PHE G C   1 
ATOM 14059 O O   . PHE G 2 93  ? 79.924  109.331 130.736 1.00 172.42 ?  93  PHE G O   1 
ATOM 14060 C CB  . PHE G 2 93  ? 81.225  110.917 132.560 1.00 170.69 ?  93  PHE G CB  1 
ATOM 14061 C CG  . PHE G 2 93  ? 82.145  111.523 133.578 1.00 171.09 ?  93  PHE G CG  1 
ATOM 14062 C CD1 . PHE G 2 93  ? 83.095  110.746 134.219 1.00 171.17 ?  93  PHE G CD1 1 
ATOM 14063 C CD2 . PHE G 2 93  ? 82.058  112.867 133.899 1.00 170.67 ?  93  PHE G CD2 1 
ATOM 14064 C CE1 . PHE G 2 93  ? 83.943  111.299 135.159 1.00 171.07 ?  93  PHE G CE1 1 
ATOM 14065 C CE2 . PHE G 2 93  ? 82.902  113.425 134.838 1.00 170.81 ?  93  PHE G CE2 1 
ATOM 14066 C CZ  . PHE G 2 93  ? 83.847  112.641 135.468 1.00 171.39 ?  93  PHE G CZ  1 
ATOM 14067 N N   . ASP G 2 94  ? 81.218  109.893 128.995 1.00 179.45 ?  94  ASP G N   1 
ATOM 14068 C CA  . ASP G 2 94  ? 80.385  109.234 127.999 1.00 179.26 ?  94  ASP G CA  1 
ATOM 14069 C C   . ASP G 2 94  ? 81.068  107.970 127.497 1.00 179.54 ?  94  ASP G C   1 
ATOM 14070 O O   . ASP G 2 94  ? 82.291  107.936 127.329 1.00 179.98 ?  94  ASP G O   1 
ATOM 14071 C CB  . ASP G 2 94  ? 80.093  110.164 126.819 1.00 178.99 ?  94  ASP G CB  1 
ATOM 14072 C CG  . ASP G 2 94  ? 78.869  111.025 127.046 1.00 178.66 ?  94  ASP G CG  1 
ATOM 14073 O OD1 . ASP G 2 94  ? 78.165  110.808 128.055 1.00 178.72 ?  94  ASP G OD1 1 
ATOM 14074 O OD2 . ASP G 2 94  ? 78.610  111.913 126.210 1.00 179.05 -1 94  ASP G OD2 1 
ATOM 14075 N N   . LYS G 2 95  ? 80.271  106.932 127.259 1.00 172.78 ?  95  LYS G N   1 
ATOM 14076 C CA  . LYS G 2 95  ? 80.759  105.657 126.746 1.00 172.30 ?  95  LYS G CA  1 
ATOM 14077 C C   . LYS G 2 95  ? 80.362  105.532 125.280 1.00 172.10 ?  95  LYS G C   1 
ATOM 14078 O O   . LYS G 2 95  ? 79.172  105.595 124.949 1.00 171.39 ?  95  LYS G O   1 
ATOM 14079 C CB  . LYS G 2 95  ? 80.198  104.490 127.558 1.00 171.49 ?  95  LYS G CB  1 
ATOM 14080 N N   . ASP G 2 96  ? 81.358  105.365 124.412 1.00 167.02 ?  96  ASP G N   1 
ATOM 14081 C CA  . ASP G 2 96  ? 81.194  105.174 122.973 1.00 167.27 ?  96  ASP G CA  1 
ATOM 14082 C C   . ASP G 2 96  ? 80.522  106.356 122.282 1.00 166.72 ?  96  ASP G C   1 
ATOM 14083 O O   . ASP G 2 96  ? 80.161  106.254 121.102 1.00 164.61 ?  96  ASP G O   1 
ATOM 14084 C CB  . ASP G 2 96  ? 80.420  103.885 122.663 1.00 166.97 ?  96  ASP G CB  1 
ATOM 14085 C CG  . ASP G 2 96  ? 81.246  102.637 122.905 1.00 167.62 ?  96  ASP G CG  1 
ATOM 14086 O OD1 . ASP G 2 96  ? 82.476  102.687 122.692 1.00 167.19 ?  96  ASP G OD1 1 
ATOM 14087 O OD2 . ASP G 2 96  ? 80.666  101.607 123.307 1.00 167.42 -1 96  ASP G OD2 1 
ATOM 14088 N N   . GLY G 2 97  ? 80.350  107.477 122.977 1.00 166.52 ?  97  GLY G N   1 
ATOM 14089 C CA  . GLY G 2 97  ? 79.763  108.659 122.364 1.00 166.29 ?  97  GLY G CA  1 
ATOM 14090 C C   . GLY G 2 97  ? 78.336  108.480 121.891 1.00 166.28 ?  97  GLY G C   1 
ATOM 14091 O O   . GLY G 2 97  ? 77.989  108.931 120.792 1.00 163.76 ?  97  GLY G O   1 
ATOM 14092 N N   . ASN G 2 98  ? 77.497  107.833 122.697 1.00 162.10 ?  98  ASN G N   1 
ATOM 14093 C CA  . ASN G 2 98  ? 76.101  107.616 122.342 1.00 160.32 ?  98  ASN G CA  1 
ATOM 14094 C C   . ASN G 2 98  ? 75.170  108.691 122.891 1.00 160.79 ?  98  ASN G C   1 
ATOM 14095 O O   . ASN G 2 98  ? 73.960  108.622 122.651 1.00 160.99 ?  98  ASN G O   1 
ATOM 14096 C CB  . ASN G 2 98  ? 75.641  106.238 122.829 1.00 159.86 ?  98  ASN G CB  1 
ATOM 14097 C CG  . ASN G 2 98  ? 76.433  105.107 122.201 1.00 159.58 ?  98  ASN G CG  1 
ATOM 14098 O OD1 . ASN G 2 98  ? 77.031  105.269 121.138 1.00 159.50 ?  98  ASN G OD1 1 
ATOM 14099 N ND2 . ASN G 2 98  ? 76.438  103.953 122.859 1.00 159.23 ?  98  ASN G ND2 1 
ATOM 14100 N N   . GLY G 2 99  ? 75.698  109.675 123.616 1.00 177.84 ?  99  GLY G N   1 
ATOM 14101 C CA  . GLY G 2 99  ? 74.887  110.779 124.087 1.00 177.88 ?  99  GLY G CA  1 
ATOM 14102 C C   . GLY G 2 99  ? 73.946  110.462 125.226 1.00 178.57 ?  99  GLY G C   1 
ATOM 14103 O O   . GLY G 2 99  ? 72.958  111.179 125.413 1.00 179.17 ?  99  GLY G O   1 
ATOM 14104 N N   . TYR G 2 100 ? 74.217  109.412 125.996 1.00 177.49 ?  100 TYR G N   1 
ATOM 14105 C CA  . TYR G 2 100 ? 73.384  109.033 127.127 1.00 178.14 ?  100 TYR G CA  1 
ATOM 14106 C C   . TYR G 2 100 ? 74.277  108.713 128.319 1.00 178.65 ?  100 TYR G C   1 
ATOM 14107 O O   . TYR G 2 100 ? 75.438  108.327 128.161 1.00 178.43 ?  100 TYR G O   1 
ATOM 14108 C CB  . TYR G 2 100 ? 72.500  107.822 126.793 1.00 178.02 ?  100 TYR G CB  1 
ATOM 14109 C CG  . TYR G 2 100 ? 71.133  108.181 126.253 1.00 178.31 ?  100 TYR G CG  1 
ATOM 14110 C CD1 . TYR G 2 100 ? 70.992  108.782 125.009 1.00 177.35 ?  100 TYR G CD1 1 
ATOM 14111 C CD2 . TYR G 2 100 ? 69.984  107.908 126.981 1.00 177.73 ?  100 TYR G CD2 1 
ATOM 14112 C CE1 . TYR G 2 100 ? 69.746  109.110 124.511 1.00 177.12 ?  100 TYR G CE1 1 
ATOM 14113 C CE2 . TYR G 2 100 ? 68.732  108.233 126.492 1.00 177.57 ?  100 TYR G CE2 1 
ATOM 14114 C CZ  . TYR G 2 100 ? 68.619  108.833 125.256 1.00 177.78 ?  100 TYR G CZ  1 
ATOM 14115 O OH  . TYR G 2 100 ? 67.375  109.156 124.764 1.00 177.32 ?  100 TYR G OH  1 
ATOM 14116 N N   . ILE G 2 101 ? 73.729  108.878 129.521 1.00 188.45 ?  101 ILE G N   1 
ATOM 14117 C CA  . ILE G 2 101 ? 74.432  108.544 130.754 1.00 187.89 ?  101 ILE G CA  1 
ATOM 14118 C C   . ILE G 2 101 ? 73.691  107.396 131.425 1.00 187.38 ?  101 ILE G C   1 
ATOM 14119 O O   . ILE G 2 101 ? 72.496  107.507 131.721 1.00 187.48 ?  101 ILE G O   1 
ATOM 14120 C CB  . ILE G 2 101 ? 74.552  109.758 131.696 1.00 187.70 ?  101 ILE G CB  1 
ATOM 14121 C CG1 . ILE G 2 101 ? 73.244  110.550 131.742 1.00 187.36 ?  101 ILE G CG1 1 
ATOM 14122 C CG2 . ILE G 2 101 ? 75.703  110.656 131.265 1.00 187.20 ?  101 ILE G CG2 1 
ATOM 14123 C CD1 . ILE G 2 101 ? 73.259  111.701 132.721 1.00 186.74 ?  101 ILE G CD1 1 
ATOM 14124 N N   . SER G 2 102 ? 74.399  106.293 131.652 1.00 170.98 ?  102 SER G N   1 
ATOM 14125 C CA  . SER G 2 102 ? 73.777  105.104 132.212 1.00 171.72 ?  102 SER G CA  1 
ATOM 14126 C C   . SER G 2 102 ? 73.461  105.302 133.689 1.00 172.23 ?  102 SER G C   1 
ATOM 14127 O O   . SER G 2 102 ? 74.082  106.115 134.379 1.00 171.27 ?  102 SER G O   1 
ATOM 14128 C CB  . SER G 2 102 ? 74.688  103.889 132.030 1.00 170.53 ?  102 SER G CB  1 
ATOM 14129 O OG  . SER G 2 102 ? 74.076  102.714 132.531 1.00 169.80 ?  102 SER G OG  1 
ATOM 14130 N N   . ALA G 2 103 ? 72.472  104.547 134.172 1.00 179.21 ?  103 ALA G N   1 
ATOM 14131 C CA  . ALA G 2 103 ? 72.096  104.634 135.580 1.00 178.49 ?  103 ALA G CA  1 
ATOM 14132 C C   . ALA G 2 103 ? 73.227  104.161 136.482 1.00 178.27 ?  103 ALA G C   1 
ATOM 14133 O O   . ALA G 2 103 ? 73.628  104.866 137.414 1.00 177.89 ?  103 ALA G O   1 
ATOM 14134 C CB  . ALA G 2 103 ? 70.825  103.824 135.836 1.00 177.28 ?  103 ALA G CB  1 
ATOM 14135 N N   . ALA G 2 104 ? 73.763  102.967 136.215 1.00 185.48 ?  104 ALA G N   1 
ATOM 14136 C CA  . ALA G 2 104 ? 74.842  102.438 137.043 1.00 185.42 ?  104 ALA G CA  1 
ATOM 14137 C C   . ALA G 2 104 ? 76.121  103.250 136.876 1.00 185.53 ?  104 ALA G C   1 
ATOM 14138 O O   . ALA G 2 104 ? 76.820  103.529 137.859 1.00 185.27 ?  104 ALA G O   1 
ATOM 14139 C CB  . ALA G 2 104 ? 75.090  100.968 136.706 1.00 184.93 ?  104 ALA G CB  1 
ATOM 14140 N N   . GLU G 2 105 ? 76.444  103.638 135.639 1.00 174.54 ?  105 GLU G N   1 
ATOM 14141 C CA  . GLU G 2 105 ? 77.661  104.406 135.394 1.00 173.89 ?  105 GLU G CA  1 
ATOM 14142 C C   . GLU G 2 105 ? 77.623  105.743 136.123 1.00 174.40 ?  105 GLU G C   1 
ATOM 14143 O O   . GLU G 2 105 ? 78.578  106.113 136.816 1.00 174.37 ?  105 GLU G O   1 
ATOM 14144 C CB  . GLU G 2 105 ? 77.852  104.615 133.891 1.00 173.33 ?  105 GLU G CB  1 
ATOM 14145 C CG  . GLU G 2 105 ? 79.081  105.435 133.530 1.00 172.92 ?  105 GLU G CG  1 
ATOM 14146 C CD  . GLU G 2 105 ? 78.976  106.068 132.156 1.00 174.10 ?  105 GLU G CD  1 
ATOM 14147 O OE1 . GLU G 2 105 ? 77.860  106.097 131.597 1.00 174.32 ?  105 GLU G OE1 1 
ATOM 14148 O OE2 . GLU G 2 105 ? 80.010  106.539 131.637 1.00 173.85 -1 105 GLU G OE2 1 
ATOM 14149 N N   . LEU G 2 106 ? 76.519  106.480 135.984 1.00 185.68 ?  106 LEU G N   1 
ATOM 14150 C CA  . LEU G 2 106 ? 76.401  107.764 136.665 1.00 186.14 ?  106 LEU G CA  1 
ATOM 14151 C C   . LEU G 2 106 ? 76.328  107.582 138.176 1.00 186.14 ?  106 LEU G C   1 
ATOM 14152 O O   . LEU G 2 106 ? 76.897  108.380 138.927 1.00 185.33 ?  106 LEU G O   1 
ATOM 14153 C CB  . LEU G 2 106 ? 75.181  108.527 136.151 1.00 185.91 ?  106 LEU G CB  1 
ATOM 14154 C CG  . LEU G 2 106 ? 74.886  109.869 136.825 1.00 186.12 ?  106 LEU G CG  1 
ATOM 14155 C CD1 . LEU G 2 106 ? 76.067  110.814 136.676 1.00 185.59 ?  106 LEU G CD1 1 
ATOM 14156 C CD2 . LEU G 2 106 ? 73.625  110.491 136.248 1.00 186.12 ?  106 LEU G CD2 1 
ATOM 14157 N N   . ARG G 2 107 ? 75.643  106.533 138.635 1.00 176.05 ?  107 ARG G N   1 
ATOM 14158 C CA  . ARG G 2 107 ? 75.552  106.274 140.069 1.00 175.33 ?  107 ARG G CA  1 
ATOM 14159 C C   . ARG G 2 107 ? 76.930  106.041 140.673 1.00 175.16 ?  107 ARG G C   1 
ATOM 14160 O O   . ARG G 2 107 ? 77.231  106.535 141.765 1.00 174.83 ?  107 ARG G O   1 
ATOM 14161 C CB  . ARG G 2 107 ? 74.645  105.070 140.324 1.00 174.72 ?  107 ARG G CB  1 
ATOM 14162 C CG  . ARG G 2 107 ? 74.104  104.982 141.740 1.00 174.55 ?  107 ARG G CG  1 
ATOM 14163 C CD  . ARG G 2 107 ? 73.270  103.726 141.933 1.00 174.42 ?  107 ARG G CD  1 
ATOM 14164 N NE  . ARG G 2 107 ? 72.195  103.622 140.954 1.00 174.99 ?  107 ARG G NE  1 
ATOM 14165 C CZ  . ARG G 2 107 ? 70.951  104.034 141.158 1.00 175.12 ?  107 ARG G CZ  1 
ATOM 14166 N NH1 . ARG G 2 107 ? 70.584  104.587 142.301 1.00 174.76 1  107 ARG G NH1 1 
ATOM 14167 N NH2 . ARG G 2 107 ? 70.052  103.883 140.191 1.00 175.08 ?  107 ARG G NH2 1 
ATOM 14168 N N   . HIS G 2 108 ? 77.780  105.284 139.976 1.00 175.02 ?  108 HIS G N   1 
ATOM 14169 C CA  . HIS G 2 108 ? 79.135  105.058 140.463 1.00 174.73 ?  108 HIS G CA  1 
ATOM 14170 C C   . HIS G 2 108 ? 79.972  106.330 140.373 1.00 175.74 ?  108 HIS G C   1 
ATOM 14171 O O   . HIS G 2 108 ? 80.670  106.694 141.328 1.00 175.62 ?  108 HIS G O   1 
ATOM 14172 C CB  . HIS G 2 108 ? 79.786  103.918 139.676 1.00 174.49 ?  108 HIS G CB  1 
ATOM 14173 C CG  . HIS G 2 108 ? 81.281  103.884 139.772 1.00 175.75 ?  108 HIS G CG  1 
ATOM 14174 N ND1 . HIS G 2 108 ? 82.097  104.693 139.012 1.00 174.96 ?  108 HIS G ND1 1 
ATOM 14175 C CD2 . HIS G 2 108 ? 82.106  103.136 140.541 1.00 175.66 ?  108 HIS G CD2 1 
ATOM 14176 C CE1 . HIS G 2 108 ? 83.360  104.446 139.308 1.00 174.73 ?  108 HIS G CE1 1 
ATOM 14177 N NE2 . HIS G 2 108 ? 83.394  103.505 140.235 1.00 175.58 ?  108 HIS G NE2 1 
ATOM 14178 N N   . VAL G 2 109 ? 79.909  107.024 139.235 1.00 188.29 ?  109 VAL G N   1 
ATOM 14179 C CA  . VAL G 2 109 ? 80.787  108.166 139.000 1.00 188.00 ?  109 VAL G CA  1 
ATOM 14180 C C   . VAL G 2 109 ? 80.478  109.296 139.976 1.00 187.47 ?  109 VAL G C   1 
ATOM 14181 O O   . VAL G 2 109 ? 81.388  109.897 140.560 1.00 187.04 ?  109 VAL G O   1 
ATOM 14182 C CB  . VAL G 2 109 ? 80.673  108.635 137.538 1.00 188.00 ?  109 VAL G CB  1 
ATOM 14183 C CG1 . VAL G 2 109 ? 81.140  110.075 137.395 1.00 187.54 ?  109 VAL G CG1 1 
ATOM 14184 C CG2 . VAL G 2 109 ? 81.467  107.716 136.622 1.00 187.14 ?  109 VAL G CG2 1 
ATOM 14185 N N   . MET G 2 110 ? 79.194  109.601 140.170 1.00 182.03 ?  110 MET G N   1 
ATOM 14186 C CA  . MET G 2 110 ? 78.816  110.747 140.987 1.00 182.38 ?  110 MET G CA  1 
ATOM 14187 C C   . MET G 2 110 ? 79.255  110.562 142.434 1.00 183.53 ?  110 MET G C   1 
ATOM 14188 O O   . MET G 2 110 ? 79.833  111.470 143.043 1.00 183.04 ?  110 MET G O   1 
ATOM 14189 C CB  . MET G 2 110 ? 77.304  110.965 140.904 1.00 182.01 ?  110 MET G CB  1 
ATOM 14190 C CG  . MET G 2 110 ? 76.798  112.314 141.416 1.00 182.71 ?  110 MET G CG  1 
ATOM 14191 S SD  . MET G 2 110 ? 77.159  113.745 140.364 1.00 183.19 ?  110 MET G SD  1 
ATOM 14192 C CE  . MET G 2 110 ? 78.849  114.150 140.803 1.00 180.65 ?  110 MET G CE  1 
ATOM 14193 N N   . THR G 2 111 ? 78.987  109.385 143.004 1.00 198.90 ?  111 THR G N   1 
ATOM 14194 C CA  . THR G 2 111 ? 79.338  109.143 144.400 1.00 198.32 ?  111 THR G CA  1 
ATOM 14195 C C   . THR G 2 111 ? 80.843  108.968 144.573 1.00 198.09 ?  111 THR G C   1 
ATOM 14196 O O   . THR G 2 111 ? 81.445  109.554 145.481 1.00 197.66 ?  111 THR G O   1 
ATOM 14197 C CB  . THR G 2 111 ? 78.589  107.917 144.924 1.00 198.03 ?  111 THR G CB  1 
ATOM 14198 O OG1 . THR G 2 111 ? 77.177  108.145 144.839 1.00 197.90 ?  111 THR G OG1 1 
ATOM 14199 C CG2 . THR G 2 111 ? 78.964  107.643 146.373 1.00 198.10 ?  111 THR G CG2 1 
ATOM 14200 N N   . ASN G 2 112 ? 81.472  108.170 143.707 1.00 169.09 ?  112 ASN G N   1 
ATOM 14201 C CA  . ASN G 2 112 ? 82.884  107.848 143.894 1.00 167.99 ?  112 ASN G CA  1 
ATOM 14202 C C   . ASN G 2 112 ? 83.788  108.945 143.344 1.00 168.24 ?  112 ASN G C   1 
ATOM 14203 O O   . ASN G 2 112 ? 84.556  109.564 144.089 1.00 167.94 ?  112 ASN G O   1 
ATOM 14204 C CB  . ASN G 2 112 ? 83.203  106.504 143.234 1.00 167.44 ?  112 ASN G CB  1 
ATOM 14205 C CG  . ASN G 2 112 ? 82.265  105.401 143.678 1.00 167.11 ?  112 ASN G CG  1 
ATOM 14206 O OD1 . ASN G 2 112 ? 81.164  105.663 144.163 1.00 166.87 ?  112 ASN G OD1 1 
ATOM 14207 N ND2 . ASN G 2 112 ? 82.696  104.155 143.514 1.00 166.48 ?  112 ASN G ND2 1 
ATOM 14208 N N   . LEU G 2 113 ? 83.709  109.201 142.040 1.00 174.06 ?  113 LEU G N   1 
ATOM 14209 C CA  . LEU G 2 113 ? 84.577  110.189 141.420 1.00 173.74 ?  113 LEU G CA  1 
ATOM 14210 C C   . LEU G 2 113 ? 84.167  111.601 141.824 1.00 173.81 ?  113 LEU G C   1 
ATOM 14211 O O   . LEU G 2 113 ? 82.990  111.889 142.063 1.00 173.68 ?  113 LEU G O   1 
ATOM 14212 C CB  . LEU G 2 113 ? 84.548  110.050 139.898 1.00 174.33 ?  113 LEU G CB  1 
ATOM 14213 C CG  . LEU G 2 113 ? 84.920  108.675 139.341 1.00 173.97 ?  113 LEU G CG  1 
ATOM 14214 C CD1 . LEU G 2 113 ? 84.834  108.667 137.823 1.00 173.85 ?  113 LEU G CD1 1 
ATOM 14215 C CD2 . LEU G 2 113 ? 86.310  108.268 139.806 1.00 173.10 ?  113 LEU G CD2 1 
ATOM 14216 N N   . GLY G 2 114 ? 85.159  112.488 141.897 1.00 167.49 ?  114 GLY G N   1 
ATOM 14217 C CA  . GLY G 2 114 ? 84.898  113.853 142.298 1.00 166.84 ?  114 GLY G CA  1 
ATOM 14218 C C   . GLY G 2 114 ? 84.425  113.932 143.741 1.00 167.47 ?  114 GLY G C   1 
ATOM 14219 O O   . GLY G 2 114 ? 84.614  113.015 144.546 1.00 167.24 ?  114 GLY G O   1 
ATOM 14220 N N   . GLU G 2 115 ? 83.803  115.062 144.063 1.00 157.30 ?  115 GLU G N   1 
ATOM 14221 C CA  . GLU G 2 115 ? 83.214  115.236 145.384 1.00 156.86 ?  115 GLU G CA  1 
ATOM 14222 C C   . GLU G 2 115 ? 82.095  114.222 145.593 1.00 158.12 ?  115 GLU G C   1 
ATOM 14223 O O   . GLU G 2 115 ? 81.246  114.026 144.718 1.00 158.31 ?  115 GLU G O   1 
ATOM 14224 C CB  . GLU G 2 115 ? 82.680  116.659 145.544 1.00 155.77 ?  115 GLU G CB  1 
ATOM 14225 C CG  . GLU G 2 115 ? 83.721  117.682 145.982 1.00 155.32 ?  115 GLU G CG  1 
ATOM 14226 C CD  . GLU G 2 115 ? 84.646  118.115 144.857 1.00 156.80 ?  115 GLU G CD  1 
ATOM 14227 O OE1 . GLU G 2 115 ? 84.575  117.533 143.754 1.00 156.80 ?  115 GLU G OE1 1 
ATOM 14228 O OE2 . GLU G 2 115 ? 85.448  119.046 145.077 1.00 156.51 -1 115 GLU G OE2 1 
ATOM 14229 N N   . LYS G 2 116 ? 82.101  113.574 146.754 1.00 192.89 ?  116 LYS G N   1 
ATOM 14230 C CA  . LYS G 2 116 ? 81.094  112.567 147.053 1.00 193.59 ?  116 LYS G CA  1 
ATOM 14231 C C   . LYS G 2 116 ? 79.711  113.199 147.151 1.00 192.92 ?  116 LYS G C   1 
ATOM 14232 O O   . LYS G 2 116 ? 79.560  114.374 147.497 1.00 191.85 ?  116 LYS G O   1 
ATOM 14233 C CB  . LYS G 2 116 ? 81.431  111.840 148.355 1.00 193.82 ?  116 LYS G CB  1 
ATOM 14234 C CG  . LYS G 2 116 ? 82.675  110.972 148.275 1.00 193.61 ?  116 LYS G CG  1 
ATOM 14235 C CD  . LYS G 2 116 ? 82.790  110.059 149.484 1.00 193.93 ?  116 LYS G CD  1 
ATOM 14236 C CE  . LYS G 2 116 ? 83.989  109.134 149.364 1.00 194.23 ?  116 LYS G CE  1 
ATOM 14237 N NZ  . LYS G 2 116 ? 84.027  108.126 150.460 1.00 194.19 1  116 LYS G NZ  1 
ATOM 14238 N N   . LEU G 2 117 ? 78.692  112.402 146.836 1.00 181.91 ?  117 LEU G N   1 
ATOM 14239 C CA  . LEU G 2 117 ? 77.309  112.847 146.885 1.00 182.37 ?  117 LEU G CA  1 
ATOM 14240 C C   . LEU G 2 117 ? 76.491  111.865 147.708 1.00 183.24 ?  117 LEU G C   1 
ATOM 14241 O O   . LEU G 2 117 ? 76.761  110.660 147.701 1.00 182.85 ?  117 LEU G O   1 
ATOM 14242 C CB  . LEU G 2 117 ? 76.713  112.978 145.479 1.00 181.98 ?  117 LEU G CB  1 
ATOM 14243 C CG  . LEU G 2 117 ? 75.506  113.912 145.373 1.00 181.65 ?  117 LEU G CG  1 
ATOM 14244 C CD1 . LEU G 2 117 ? 75.954  115.352 145.544 1.00 181.77 ?  117 LEU G CD1 1 
ATOM 14245 C CD2 . LEU G 2 117 ? 74.775  113.725 144.054 1.00 181.54 ?  117 LEU G CD2 1 
ATOM 14246 N N   . THR G 2 118 ? 75.495  112.386 148.418 1.00 193.62 ?  118 THR G N   1 
ATOM 14247 C CA  . THR G 2 118 ? 74.637  111.544 149.239 1.00 193.26 ?  118 THR G CA  1 
ATOM 14248 C C   . THR G 2 118 ? 73.804  110.617 148.363 1.00 193.62 ?  118 THR G C   1 
ATOM 14249 O O   . THR G 2 118 ? 73.323  111.008 147.297 1.00 194.04 ?  118 THR G O   1 
ATOM 14250 C CB  . THR G 2 118 ? 73.721  112.403 150.109 1.00 192.82 ?  118 THR G CB  1 
ATOM 14251 O OG1 . THR G 2 118 ? 72.801  113.119 149.275 1.00 192.83 ?  118 THR G OG1 1 
ATOM 14252 C CG2 . THR G 2 118 ? 74.538  113.398 150.918 1.00 192.42 ?  118 THR G CG2 1 
ATOM 14253 N N   . ASP G 2 119 ? 73.639  109.372 148.821 1.00 186.37 ?  119 ASP G N   1 
ATOM 14254 C CA  . ASP G 2 119 ? 72.805  108.423 148.092 1.00 187.20 ?  119 ASP G CA  1 
ATOM 14255 C C   . ASP G 2 119 ? 71.350  108.872 148.058 1.00 187.39 ?  119 ASP G C   1 
ATOM 14256 O O   . ASP G 2 119 ? 70.598  108.480 147.156 1.00 187.04 ?  119 ASP G O   1 
ATOM 14257 C CB  . ASP G 2 119 ? 72.923  107.032 148.716 1.00 186.49 ?  119 ASP G CB  1 
ATOM 14258 C CG  . ASP G 2 119 ? 72.261  105.957 147.874 1.00 186.54 ?  119 ASP G CG  1 
ATOM 14259 O OD1 . ASP G 2 119 ? 72.818  105.603 146.815 1.00 185.43 ?  119 ASP G OD1 1 
ATOM 14260 O OD2 . ASP G 2 119 ? 71.184  105.466 148.275 1.00 186.59 -1 119 ASP G OD2 1 
ATOM 14261 N N   . GLU G 2 120 ? 70.935  109.691 149.027 1.00 191.50 ?  120 GLU G N   1 
ATOM 14262 C CA  . GLU G 2 120 ? 69.596  110.265 148.990 1.00 191.60 ?  120 GLU G CA  1 
ATOM 14263 C C   . GLU G 2 120 ? 69.406  111.112 147.740 1.00 191.39 ?  120 GLU G C   1 
ATOM 14264 O O   . GLU G 2 120 ? 68.385  111.008 147.052 1.00 191.16 ?  120 GLU G O   1 
ATOM 14265 C CB  . GLU G 2 120 ? 69.349  111.096 150.251 1.00 191.16 ?  120 GLU G CB  1 
ATOM 14266 C CG  . GLU G 2 120 ? 67.886  111.403 150.519 1.00 191.28 ?  120 GLU G CG  1 
ATOM 14267 C CD  . GLU G 2 120 ? 67.465  112.752 149.967 1.00 191.65 ?  120 GLU G CD  1 
ATOM 14268 O OE1 . GLU G 2 120 ? 68.323  113.656 149.889 1.00 191.65 ?  120 GLU G OE1 1 
ATOM 14269 O OE2 . GLU G 2 120 ? 66.277  112.907 149.610 1.00 191.50 -1 120 GLU G OE2 1 
ATOM 14270 N N   . GLU G 2 121 ? 70.400  111.937 147.409 1.00 195.17 ?  121 GLU G N   1 
ATOM 14271 C CA  . GLU G 2 121 ? 70.310  112.724 146.186 1.00 195.57 ?  121 GLU G CA  1 
ATOM 14272 C C   . GLU G 2 121 ? 70.477  111.853 144.946 1.00 194.90 ?  121 GLU G C   1 
ATOM 14273 O O   . GLU G 2 121 ? 70.016  112.225 143.862 1.00 194.51 ?  121 GLU G O   1 
ATOM 14274 C CB  . GLU G 2 121 ? 71.342  113.850 146.211 1.00 195.18 ?  121 GLU G CB  1 
ATOM 14275 C CG  . GLU G 2 121 ? 70.977  114.969 147.176 1.00 194.48 ?  121 GLU G CG  1 
ATOM 14276 C CD  . GLU G 2 121 ? 71.897  116.166 147.065 1.00 195.01 ?  121 GLU G CD  1 
ATOM 14277 O OE1 . GLU G 2 121 ? 72.934  116.061 146.378 1.00 195.31 ?  121 GLU G OE1 1 
ATOM 14278 O OE2 . GLU G 2 121 ? 71.582  117.212 147.669 1.00 194.62 -1 121 GLU G OE2 1 
ATOM 14279 N N   . VAL G 2 122 ? 71.108  110.685 145.088 1.00 191.07 ?  122 VAL G N   1 
ATOM 14280 C CA  . VAL G 2 122 ? 71.161  109.735 143.978 1.00 191.06 ?  122 VAL G CA  1 
ATOM 14281 C C   . VAL G 2 122 ? 69.765  109.209 143.670 1.00 191.19 ?  122 VAL G C   1 
ATOM 14282 O O   . VAL G 2 122 ? 69.324  109.194 142.512 1.00 191.55 ?  122 VAL G O   1 
ATOM 14283 C CB  . VAL G 2 122 ? 72.141  108.591 144.296 1.00 191.05 ?  122 VAL G CB  1 
ATOM 14284 C CG1 . VAL G 2 122 ? 71.996  107.474 143.278 1.00 190.24 ?  122 VAL G CG1 1 
ATOM 14285 C CG2 . VAL G 2 122 ? 73.568  109.112 144.334 1.00 190.90 ?  122 VAL G CG2 1 
ATOM 14286 N N   . ASP G 2 123 ? 69.038  108.775 144.700 1.00 188.79 ?  123 ASP G N   1 
ATOM 14287 C CA  . ASP G 2 123 ? 67.644  108.405 144.484 1.00 189.30 ?  123 ASP G CA  1 
ATOM 14288 C C   . ASP G 2 123 ? 66.835  109.595 143.988 1.00 189.19 ?  123 ASP G C   1 
ATOM 14289 O O   . ASP G 2 123 ? 65.906  109.428 143.188 1.00 188.82 ?  123 ASP G O   1 
ATOM 14290 C CB  . ASP G 2 123 ? 67.037  107.837 145.769 1.00 189.12 ?  123 ASP G CB  1 
ATOM 14291 C CG  . ASP G 2 123 ? 68.029  107.015 146.570 1.00 188.91 ?  123 ASP G CG  1 
ATOM 14292 O OD1 . ASP G 2 123 ? 68.735  106.178 145.967 1.00 188.87 ?  123 ASP G OD1 1 
ATOM 14293 O OD2 . ASP G 2 123 ? 68.102  107.204 147.803 1.00 188.34 -1 123 ASP G OD2 1 
ATOM 14294 N N   . GLU G 2 124 ? 67.198  110.804 144.427 1.00 192.63 ?  124 GLU G N   1 
ATOM 14295 C CA  . GLU G 2 124 ? 66.502  112.004 143.979 1.00 192.59 ?  124 GLU G CA  1 
ATOM 14296 C C   . GLU G 2 124 ? 66.629  112.196 142.472 1.00 192.88 ?  124 GLU G C   1 
ATOM 14297 O O   . GLU G 2 124 ? 65.630  112.423 141.784 1.00 192.64 ?  124 GLU G O   1 
ATOM 14298 C CB  . GLU G 2 124 ? 67.031  113.227 144.730 1.00 192.71 ?  124 GLU G CB  1 
ATOM 14299 C CG  . GLU G 2 124 ? 66.229  114.497 144.503 1.00 192.54 ?  124 GLU G CG  1 
ATOM 14300 C CD  . GLU G 2 124 ? 66.833  115.698 145.205 1.00 192.31 ?  124 GLU G CD  1 
ATOM 14301 O OE1 . GLU G 2 124 ? 67.901  115.545 145.835 1.00 191.74 ?  124 GLU G OE1 1 
ATOM 14302 O OE2 . GLU G 2 124 ? 66.244  116.796 145.123 1.00 191.87 -1 124 GLU G OE2 1 
ATOM 14303 N N   . MET G 2 125 ? 67.851  112.112 141.931 1.00 178.44 ?  125 MET G N   1 
ATOM 14304 C CA  . MET G 2 125 ? 67.974  112.325 140.492 1.00 177.69 ?  125 MET G CA  1 
ATOM 14305 C C   . MET G 2 125 ? 67.494  111.116 139.702 1.00 177.95 ?  125 MET G C   1 
ATOM 14306 O O   . MET G 2 125 ? 67.088  111.274 138.546 1.00 176.80 ?  125 MET G O   1 
ATOM 14307 C CB  . MET G 2 125 ? 69.406  112.675 140.057 1.00 177.64 ?  125 MET G CB  1 
ATOM 14308 C CG  . MET G 2 125 ? 70.571  112.026 140.784 1.00 177.49 ?  125 MET G CG  1 
ATOM 14309 S SD  . MET G 2 125 ? 70.807  110.302 140.313 1.00 178.88 ?  125 MET G SD  1 
ATOM 14310 C CE  . MET G 2 125 ? 70.705  110.421 138.529 1.00 176.13 ?  125 MET G CE  1 
ATOM 14311 N N   . ILE G 2 126 ? 67.529  109.919 140.296 1.00 205.82 ?  126 ILE G N   1 
ATOM 14312 C CA  . ILE G 2 126 ? 66.955  108.754 139.630 1.00 206.31 ?  126 ILE G CA  1 
ATOM 14313 C C   . ILE G 2 126 ? 65.454  108.934 139.446 1.00 206.73 ?  126 ILE G C   1 
ATOM 14314 O O   . ILE G 2 126 ? 64.913  108.685 138.361 1.00 206.88 ?  126 ILE G O   1 
ATOM 14315 C CB  . ILE G 2 126 ? 67.284  107.473 140.416 1.00 206.37 ?  126 ILE G CB  1 
ATOM 14316 C CG1 . ILE G 2 126 ? 68.723  107.037 140.138 1.00 206.12 ?  126 ILE G CG1 1 
ATOM 14317 C CG2 . ILE G 2 126 ? 66.317  106.356 140.056 1.00 206.58 ?  126 ILE G CG2 1 
ATOM 14318 C CD1 . ILE G 2 126 ? 68.981  106.680 138.692 1.00 205.91 ?  126 ILE G CD1 1 
ATOM 14319 N N   . ARG G 2 127 ? 64.757  109.381 140.494 1.00 191.35 ?  127 ARG G N   1 
ATOM 14320 C CA  . ARG G 2 127 ? 63.319  109.600 140.388 1.00 191.19 ?  127 ARG G CA  1 
ATOM 14321 C C   . ARG G 2 127 ? 62.969  110.880 139.638 1.00 191.08 ?  127 ARG G C   1 
ATOM 14322 O O   . ARG G 2 127 ? 61.851  110.992 139.124 1.00 190.91 ?  127 ARG G O   1 
ATOM 14323 C CB  . ARG G 2 127 ? 62.683  109.623 141.781 1.00 190.57 ?  127 ARG G CB  1 
ATOM 14324 C CG  . ARG G 2 127 ? 62.693  110.982 142.461 1.00 190.12 ?  127 ARG G CG  1 
ATOM 14325 C CD  . ARG G 2 127 ? 62.185  110.883 143.890 1.00 190.11 ?  127 ARG G CD  1 
ATOM 14326 N NE  . ARG G 2 127 ? 62.077  112.191 144.524 1.00 190.91 ?  127 ARG G NE  1 
ATOM 14327 C CZ  . ARG G 2 127 ? 61.845  112.379 145.816 1.00 190.65 ?  127 ARG G CZ  1 
ATOM 14328 N NH1 . ARG G 2 127 ? 61.692  111.361 146.648 1.00 190.43 1  127 ARG G NH1 1 
ATOM 14329 N NH2 . ARG G 2 127 ? 61.765  113.621 146.286 1.00 190.31 ?  127 ARG G NH2 1 
ATOM 14330 N N   . GLU G 2 128 ? 63.892  111.845 139.569 1.00 199.20 ?  128 GLU G N   1 
ATOM 14331 C CA  . GLU G 2 128 ? 63.620  113.082 138.842 1.00 199.41 ?  128 GLU G CA  1 
ATOM 14332 C C   . GLU G 2 128 ? 63.519  112.830 137.344 1.00 198.91 ?  128 GLU G C   1 
ATOM 14333 O O   . GLU G 2 128 ? 62.629  113.373 136.675 1.00 198.51 ?  128 GLU G O   1 
ATOM 14334 C CB  . GLU G 2 128 ? 64.706  114.115 139.142 1.00 198.71 ?  128 GLU G CB  1 
ATOM 14335 C CG  . GLU G 2 128 ? 64.391  115.035 140.310 1.00 198.86 ?  128 GLU G CG  1 
ATOM 14336 C CD  . GLU G 2 128 ? 63.214  115.948 140.034 1.00 199.60 ?  128 GLU G CD  1 
ATOM 14337 O OE1 . GLU G 2 128 ? 63.098  116.442 138.893 1.00 198.90 ?  128 GLU G OE1 1 
ATOM 14338 O OE2 . GLU G 2 128 ? 62.405  116.174 140.958 1.00 199.44 -1 128 GLU G OE2 1 
ATOM 14339 N N   . ALA G 2 129 ? 64.416  112.015 136.801 1.00 182.69 ?  129 ALA G N   1 
ATOM 14340 C CA  . ALA G 2 129 ? 64.388  111.667 135.392 1.00 182.53 ?  129 ALA G CA  1 
ATOM 14341 C C   . ALA G 2 129 ? 63.371  110.555 135.153 1.00 182.71 ?  129 ALA G C   1 
ATOM 14342 O O   . ALA G 2 129 ? 62.799  109.987 136.087 1.00 182.02 ?  129 ALA G O   1 
ATOM 14343 C CB  . ALA G 2 129 ? 65.780  111.260 134.914 1.00 181.42 ?  129 ALA G CB  1 
ATOM 14344 N N   . ASP G 2 130 ? 63.138  110.238 133.882 1.00 169.23 ?  130 ASP G N   1 
ATOM 14345 C CA  . ASP G 2 130 ? 62.185  109.193 133.531 1.00 168.36 ?  130 ASP G CA  1 
ATOM 14346 C C   . ASP G 2 130 ? 62.763  107.828 133.881 1.00 168.83 ?  130 ASP G C   1 
ATOM 14347 O O   . ASP G 2 130 ? 63.829  107.450 133.383 1.00 168.64 ?  130 ASP G O   1 
ATOM 14348 C CB  . ASP G 2 130 ? 61.841  109.269 132.046 1.00 166.32 ?  130 ASP G CB  1 
ATOM 14349 N N   . ILE G 2 131 ? 62.058  107.086 134.740 1.00 166.77 ?  131 ILE G N   1 
ATOM 14350 C CA  . ILE G 2 131 ? 62.515  105.757 135.126 1.00 166.87 ?  131 ILE G CA  1 
ATOM 14351 C C   . ILE G 2 131 ? 62.398  104.768 133.973 1.00 166.81 ?  131 ILE G C   1 
ATOM 14352 O O   . ILE G 2 131 ? 63.007  103.692 134.016 1.00 165.93 ?  131 ILE G O   1 
ATOM 14353 C CB  . ILE G 2 131 ? 61.736  105.261 136.358 1.00 165.92 ?  131 ILE G CB  1 
ATOM 14354 C CG1 . ILE G 2 131 ? 62.540  104.197 137.113 1.00 165.56 ?  131 ILE G CG1 1 
ATOM 14355 C CG2 . ILE G 2 131 ? 60.374  104.717 135.953 1.00 164.97 ?  131 ILE G CG2 1 
ATOM 14356 C CD1 . ILE G 2 131 ? 63.898  104.676 137.580 1.00 165.73 ?  131 ILE G CD1 1 
ATOM 14357 N N   . ASP G 2 132 ? 61.639  105.106 132.934 1.00 166.90 ?  132 ASP G N   1 
ATOM 14358 C CA  . ASP G 2 132 ? 61.499  104.247 131.770 1.00 166.40 ?  132 ASP G CA  1 
ATOM 14359 C C   . ASP G 2 132 ? 62.758  104.320 130.908 1.00 167.22 ?  132 ASP G C   1 
ATOM 14360 O O   . ASP G 2 132 ? 63.749  104.972 131.253 1.00 166.19 ?  132 ASP G O   1 
ATOM 14361 C CB  . ASP G 2 132 ? 60.258  104.636 130.970 1.00 164.95 ?  132 ASP G CB  1 
ATOM 14362 N N   . GLY G 2 133 ? 62.719  103.642 129.764 1.00 172.78 ?  133 GLY G N   1 
ATOM 14363 C CA  . GLY G 2 133 ? 63.867  103.618 128.879 1.00 171.77 ?  133 GLY G CA  1 
ATOM 14364 C C   . GLY G 2 133 ? 64.971  102.680 129.307 1.00 172.19 ?  133 GLY G C   1 
ATOM 14365 O O   . GLY G 2 133 ? 66.140  102.932 128.994 1.00 171.85 ?  133 GLY G O   1 
ATOM 14366 N N   . ASP G 2 134 ? 64.633  101.604 130.020 1.00 175.00 ?  134 ASP G N   1 
ATOM 14367 C CA  . ASP G 2 134 ? 65.602  100.615 130.495 1.00 174.97 ?  134 ASP G CA  1 
ATOM 14368 C C   . ASP G 2 134 ? 66.688  101.249 131.360 1.00 175.11 ?  134 ASP G C   1 
ATOM 14369 O O   . ASP G 2 134 ? 67.851  100.842 131.315 1.00 174.23 ?  134 ASP G O   1 
ATOM 14370 C CB  . ASP G 2 134 ? 66.230  99.847  129.328 1.00 174.29 ?  134 ASP G CB  1 
ATOM 14371 N N   . GLY G 2 135 ? 66.317  102.252 132.155 1.00 180.34 ?  135 GLY G N   1 
ATOM 14372 C CA  . GLY G 2 135 ? 67.267  102.879 133.050 1.00 180.01 ?  135 GLY G CA  1 
ATOM 14373 C C   . GLY G 2 135 ? 68.299  103.755 132.381 1.00 180.44 ?  135 GLY G C   1 
ATOM 14374 O O   . GLY G 2 135 ? 69.369  103.979 132.952 1.00 179.94 ?  135 GLY G O   1 
ATOM 14375 N N   . GLN G 2 136 ? 68.016  104.260 131.184 1.00 178.75 ?  136 GLN G N   1 
ATOM 14376 C CA  . GLN G 2 136 ? 68.935  105.123 130.454 1.00 178.31 ?  136 GLN G CA  1 
ATOM 14377 C C   . GLN G 2 136 ? 68.332  106.514 130.328 1.00 179.18 ?  136 GLN G C   1 
ATOM 14378 O O   . GLN G 2 136 ? 67.156  106.657 129.978 1.00 179.26 ?  136 GLN G O   1 
ATOM 14379 C CB  . GLN G 2 136 ? 69.245  104.548 129.070 1.00 177.98 ?  136 GLN G CB  1 
ATOM 14380 C CG  . GLN G 2 136 ? 69.820  103.142 129.101 1.00 178.39 ?  136 GLN G CG  1 
ATOM 14381 C CD  . GLN G 2 136 ? 71.143  103.074 129.839 1.00 178.79 ?  136 GLN G CD  1 
ATOM 14382 O OE1 . GLN G 2 136 ? 72.003  103.940 129.679 1.00 178.35 ?  136 GLN G OE1 1 
ATOM 14383 N NE2 . GLN G 2 136 ? 71.313  102.039 130.653 1.00 178.56 ?  136 GLN G NE2 1 
ATOM 14384 N N   . VAL G 2 137 ? 69.139  107.534 130.615 1.00 179.23 ?  137 VAL G N   1 
ATOM 14385 C CA  . VAL G 2 137 ? 68.706  108.925 130.586 1.00 179.22 ?  137 VAL G CA  1 
ATOM 14386 C C   . VAL G 2 137 ? 69.686  109.722 129.737 1.00 179.38 ?  137 VAL G C   1 
ATOM 14387 O O   . VAL G 2 137 ? 70.905  109.557 129.867 1.00 179.48 ?  137 VAL G O   1 
ATOM 14388 C CB  . VAL G 2 137 ? 68.608  109.527 132.002 1.00 178.48 ?  137 VAL G CB  1 
ATOM 14389 C CG1 . VAL G 2 137 ? 67.970  110.907 131.949 1.00 177.90 ?  137 VAL G CG1 1 
ATOM 14390 C CG2 . VAL G 2 137 ? 67.823  108.610 132.926 1.00 177.51 ?  137 VAL G CG2 1 
ATOM 14391 N N   . ASN G 2 138 ? 69.156  110.574 128.865 1.00 183.28 ?  138 ASN G N   1 
ATOM 14392 C CA  . ASN G 2 138 ? 69.994  111.490 128.109 1.00 182.98 ?  138 ASN G CA  1 
ATOM 14393 C C   . ASN G 2 138 ? 70.365  112.691 128.972 1.00 182.51 ?  138 ASN G C   1 
ATOM 14394 O O   . ASN G 2 138 ? 69.634  113.072 129.891 1.00 182.55 ?  138 ASN G O   1 
ATOM 14395 C CB  . ASN G 2 138 ? 69.289  111.915 126.812 1.00 183.23 ?  138 ASN G CB  1 
ATOM 14396 C CG  . ASN G 2 138 ? 68.317  113.083 126.995 1.00 182.73 ?  138 ASN G CG  1 
ATOM 14397 O OD1 . ASN G 2 138 ? 68.686  114.178 127.423 1.00 182.09 ?  138 ASN G OD1 1 
ATOM 14398 N ND2 . ASN G 2 138 ? 67.054  112.841 126.660 1.00 182.30 ?  138 ASN G ND2 1 
ATOM 14399 N N   . TYR G 2 139 ? 71.518  113.285 128.668 1.00 173.05 ?  139 TYR G N   1 
ATOM 14400 C CA  . TYR G 2 139 ? 72.010  114.426 129.426 1.00 173.86 ?  139 TYR G CA  1 
ATOM 14401 C C   . TYR G 2 139 ? 71.960  115.735 128.651 1.00 174.61 ?  139 TYR G C   1 
ATOM 14402 O O   . TYR G 2 139 ? 72.187  116.793 129.245 1.00 173.24 ?  139 TYR G O   1 
ATOM 14403 C CB  . TYR G 2 139 ? 73.450  114.176 129.887 1.00 172.94 ?  139 TYR G CB  1 
ATOM 14404 C CG  . TYR G 2 139 ? 74.430  113.997 128.751 1.00 173.45 ?  139 TYR G CG  1 
ATOM 14405 C CD1 . TYR G 2 139 ? 75.091  115.086 128.199 1.00 173.02 ?  139 TYR G CD1 1 
ATOM 14406 C CD2 . TYR G 2 139 ? 74.697  112.738 128.232 1.00 172.63 ?  139 TYR G CD2 1 
ATOM 14407 C CE1 . TYR G 2 139 ? 75.986  114.927 127.165 1.00 172.53 ?  139 TYR G CE1 1 
ATOM 14408 C CE2 . TYR G 2 139 ? 75.591  112.570 127.195 1.00 172.86 ?  139 TYR G CE2 1 
ATOM 14409 C CZ  . TYR G 2 139 ? 76.230  113.669 126.666 1.00 173.37 ?  139 TYR G CZ  1 
ATOM 14410 O OH  . TYR G 2 139 ? 77.122  113.507 125.633 1.00 174.76 ?  139 TYR G OH  1 
ATOM 14411 N N   . GLU G 2 140 ? 71.682  115.687 127.345 1.00 197.75 ?  140 GLU G N   1 
ATOM 14412 C CA  . GLU G 2 140 ? 71.600  116.917 126.564 1.00 197.55 ?  140 GLU G CA  1 
ATOM 14413 C C   . GLU G 2 140 ? 70.467  117.806 127.061 1.00 197.83 ?  140 GLU G C   1 
ATOM 14414 O O   . GLU G 2 140 ? 70.626  119.030 127.159 1.00 197.08 ?  140 GLU G O   1 
ATOM 14415 C CB  . GLU G 2 140 ? 71.418  116.585 125.083 1.00 197.05 ?  140 GLU G CB  1 
ATOM 14416 C CG  . GLU G 2 140 ? 72.504  115.690 124.512 1.00 197.05 ?  140 GLU G CG  1 
ATOM 14417 C CD  . GLU G 2 140 ? 72.137  114.221 124.569 1.00 197.92 ?  140 GLU G CD  1 
ATOM 14418 O OE1 . GLU G 2 140 ? 71.846  113.726 125.679 1.00 197.85 ?  140 GLU G OE1 1 
ATOM 14419 O OE2 . GLU G 2 140 ? 72.140  113.563 123.507 1.00 198.37 -1 140 GLU G OE2 1 
ATOM 14420 N N   . GLU G 2 141 ? 69.318  117.209 127.380 1.00 180.79 ?  141 GLU G N   1 
ATOM 14421 C CA  . GLU G 2 141 ? 68.218  117.983 127.947 1.00 179.50 ?  141 GLU G CA  1 
ATOM 14422 C C   . GLU G 2 141 ? 68.595  118.542 129.312 1.00 178.81 ?  141 GLU G C   1 
ATOM 14423 O O   . GLU G 2 141 ? 68.151  119.632 129.688 1.00 178.25 ?  141 GLU G O   1 
ATOM 14424 C CB  . GLU G 2 141 ? 66.959  117.119 128.040 1.00 179.21 ?  141 GLU G CB  1 
ATOM 14425 C CG  . GLU G 2 141 ? 65.658  117.900 127.920 1.00 179.33 ?  141 GLU G CG  1 
ATOM 14426 C CD  . GLU G 2 141 ? 65.300  118.645 129.190 1.00 179.84 ?  141 GLU G CD  1 
ATOM 14427 O OE1 . GLU G 2 141 ? 65.684  118.180 130.283 1.00 179.22 ?  141 GLU G OE1 1 
ATOM 14428 O OE2 . GLU G 2 141 ? 64.636  119.700 129.095 1.00 179.98 -1 141 GLU G OE2 1 
ATOM 14429 N N   . PHE G 2 142 ? 69.415  117.809 130.070 1.00 183.59 ?  142 PHE G N   1 
ATOM 14430 C CA  . PHE G 2 142 ? 69.895  118.323 131.348 1.00 184.13 ?  142 PHE G CA  1 
ATOM 14431 C C   . PHE G 2 142 ? 70.734  119.579 131.149 1.00 183.90 ?  142 PHE G C   1 
ATOM 14432 O O   . PHE G 2 142 ? 70.576  120.565 131.881 1.00 184.52 ?  142 PHE G O   1 
ATOM 14433 C CB  . PHE G 2 142 ? 70.703  117.250 132.081 1.00 184.64 ?  142 PHE G CB  1 
ATOM 14434 C CG  . PHE G 2 142 ? 69.863  116.164 132.698 1.00 185.44 ?  142 PHE G CG  1 
ATOM 14435 C CD1 . PHE G 2 142 ? 68.955  115.446 131.936 1.00 184.38 ?  142 PHE G CD1 1 
ATOM 14436 C CD2 . PHE G 2 142 ? 69.988  115.859 134.043 1.00 184.96 ?  142 PHE G CD2 1 
ATOM 14437 C CE1 . PHE G 2 142 ? 68.186  114.448 132.503 1.00 184.29 ?  142 PHE G CE1 1 
ATOM 14438 C CE2 . PHE G 2 142 ? 69.223  114.862 134.618 1.00 184.89 ?  142 PHE G CE2 1 
ATOM 14439 C CZ  . PHE G 2 142 ? 68.320  114.156 133.846 1.00 184.82 ?  142 PHE G CZ  1 
ATOM 14440 N N   . VAL G 2 143 ? 71.630  119.563 130.160 1.00 182.57 ?  143 VAL G N   1 
ATOM 14441 C CA  . VAL G 2 143 ? 72.425  120.748 129.851 1.00 184.04 ?  143 VAL G CA  1 
ATOM 14442 C C   . VAL G 2 143 ? 71.524  121.886 129.395 1.00 184.00 ?  143 VAL G C   1 
ATOM 14443 O O   . VAL G 2 143 ? 71.718  123.045 129.783 1.00 183.25 ?  143 VAL G O   1 
ATOM 14444 C CB  . VAL G 2 143 ? 73.493  120.413 128.793 1.00 184.12 ?  143 VAL G CB  1 
ATOM 14445 C CG1 . VAL G 2 143 ? 74.383  121.618 128.531 1.00 183.79 ?  143 VAL G CG1 1 
ATOM 14446 C CG2 . VAL G 2 143 ? 74.322  119.217 129.234 1.00 182.74 ?  143 VAL G CG2 1 
ATOM 14447 N N   . GLN G 2 144 ? 70.522  121.574 128.570 1.00 185.11 ?  144 GLN G N   1 
ATOM 14448 C CA  . GLN G 2 144 ? 69.601  122.600 128.091 1.00 185.15 ?  144 GLN G CA  1 
ATOM 14449 C C   . GLN G 2 144 ? 68.852  123.255 129.247 1.00 184.77 ?  144 GLN G C   1 
ATOM 14450 O O   . GLN G 2 144 ? 68.686  124.479 129.275 1.00 183.70 ?  144 GLN G O   1 
ATOM 14451 C CB  . GLN G 2 144 ? 68.614  121.990 127.095 1.00 185.08 ?  144 GLN G CB  1 
ATOM 14452 C CG  . GLN G 2 144 ? 69.223  121.599 125.757 1.00 184.89 ?  144 GLN G CG  1 
ATOM 14453 C CD  . GLN G 2 144 ? 69.663  122.797 124.940 1.00 185.05 ?  144 GLN G CD  1 
ATOM 14454 O OE1 . GLN G 2 144 ? 70.856  123.083 124.830 1.00 185.12 ?  144 GLN G OE1 1 
ATOM 14455 N NE2 . GLN G 2 144 ? 68.702  123.502 124.356 1.00 184.79 ?  144 GLN G NE2 1 
ATOM 14456 N N   . MET G 2 145 ? 68.391  122.453 130.208 1.00 180.48 ?  145 MET G N   1 
ATOM 14457 C CA  . MET G 2 145 ? 67.589  122.984 131.303 1.00 180.09 ?  145 MET G CA  1 
ATOM 14458 C C   . MET G 2 145 ? 68.435  123.677 132.365 1.00 179.64 ?  145 MET G C   1 
ATOM 14459 O O   . MET G 2 145 ? 67.949  124.605 133.021 1.00 178.52 ?  145 MET G O   1 
ATOM 14460 C CB  . MET G 2 145 ? 66.721  121.865 131.905 1.00 179.61 ?  145 MET G CB  1 
ATOM 14461 C CG  . MET G 2 145 ? 67.417  120.736 132.689 1.00 180.40 ?  145 MET G CG  1 
ATOM 14462 S SD  . MET G 2 145 ? 68.371  121.133 134.172 1.00 182.25 ?  145 MET G SD  1 
ATOM 14463 C CE  . MET G 2 145 ? 68.697  119.495 134.817 1.00 178.58 ?  145 MET G CE  1 
ATOM 14464 N N   . MET G 2 146 ? 69.686  123.256 132.555 1.00 183.07 ?  146 MET G N   1 
ATOM 14465 C CA  . MET G 2 146 ? 70.530  123.894 133.558 1.00 183.04 ?  146 MET G CA  1 
ATOM 14466 C C   . MET G 2 146 ? 71.268  125.115 133.026 1.00 183.04 ?  146 MET G C   1 
ATOM 14467 O O   . MET G 2 146 ? 71.654  125.984 133.816 1.00 182.79 ?  146 MET G O   1 
ATOM 14468 C CB  . MET G 2 146 ? 71.544  122.892 134.116 1.00 183.44 ?  146 MET G CB  1 
ATOM 14469 C CG  . MET G 2 146 ? 71.443  122.698 135.622 1.00 184.10 ?  146 MET G CG  1 
ATOM 14470 S SD  . MET G 2 146 ? 71.538  124.250 136.538 1.00 185.78 ?  146 MET G SD  1 
ATOM 14471 C CE  . MET G 2 146 ? 73.309  124.489 136.632 1.00 183.79 ?  146 MET G CE  1 
ATOM 14472 N N   . THR G 2 147 ? 71.483  125.199 131.711 1.00 175.14 ?  147 THR G N   1 
ATOM 14473 C CA  . THR G 2 147 ? 72.140  126.372 131.148 1.00 175.36 ?  147 THR G CA  1 
ATOM 14474 C C   . THR G 2 147 ? 71.272  127.615 131.307 1.00 174.96 ?  147 THR G C   1 
ATOM 14475 O O   . THR G 2 147 ? 71.742  128.657 131.777 1.00 174.33 ?  147 THR G O   1 
ATOM 14476 C CB  . THR G 2 147 ? 72.471  126.131 129.673 1.00 175.57 ?  147 THR G CB  1 
ATOM 14477 O OG1 . THR G 2 147 ? 73.519  125.159 129.569 1.00 174.98 ?  147 THR G OG1 1 
ATOM 14478 C CG2 . THR G 2 147 ? 72.919  127.425 129.006 1.00 174.91 ?  147 THR G CG2 1 
ATOM 14479 N N   . ALA G 2 148 ? 69.998  127.517 130.934 1.00 170.48 ?  148 ALA G N   1 
ATOM 14480 C CA  . ALA G 2 148 ? 69.070  128.635 131.040 1.00 170.24 ?  148 ALA G CA  1 
ATOM 14481 C C   . ALA G 2 148 ? 68.280  128.640 132.342 1.00 170.30 ?  148 ALA G C   1 
ATOM 14482 O O   . ALA G 2 148 ? 67.488  129.563 132.558 1.00 169.92 ?  148 ALA G O   1 
ATOM 14483 C CB  . ALA G 2 148 ? 68.098  128.626 129.856 1.00 169.44 ?  148 ALA G CB  1 
ATOM 14484 N N   . LYS G 2 149 ? 68.473  127.639 133.200 1.00 158.38 ?  149 LYS G N   1 
ATOM 14485 C CA  . LYS G 2 149 ? 67.746  127.518 134.464 1.00 157.98 ?  149 LYS G CA  1 
ATOM 14486 C C   . LYS G 2 149 ? 66.235  127.504 134.246 1.00 157.25 ?  149 LYS G C   1 
ATOM 14487 O O   . LYS G 2 149 ? 65.503  126.821 134.963 1.00 156.84 ?  149 LYS G O   1 
ATOM 14488 C CB  . LYS G 2 149 ? 68.129  128.651 135.419 1.00 156.52 ?  149 LYS G CB  1 
ATOM 14489 N N   . THR H 2 6   ? 144.701 157.837 138.106 1.00 200.89 ?  6   THR H N   1 
ATOM 14490 C CA  . THR H 2 6   ? 145.578 156.721 138.440 1.00 201.38 ?  6   THR H CA  1 
ATOM 14491 C C   . THR H 2 6   ? 145.988 156.764 139.909 1.00 201.44 ?  6   THR H C   1 
ATOM 14492 O O   . THR H 2 6   ? 145.673 155.854 140.675 1.00 201.42 ?  6   THR H O   1 
ATOM 14493 C CB  . THR H 2 6   ? 146.844 156.713 137.563 1.00 201.65 ?  6   THR H CB  1 
ATOM 14494 O OG1 . THR H 2 6   ? 147.609 157.898 137.813 1.00 202.09 ?  6   THR H OG1 1 
ATOM 14495 C CG2 . THR H 2 6   ? 146.470 156.656 136.090 1.00 200.89 ?  6   THR H CG2 1 
ATOM 14496 N N   . GLU H 2 7   ? 146.699 157.828 140.293 1.00 197.55 ?  7   GLU H N   1 
ATOM 14497 C CA  . GLU H 2 7   ? 147.130 157.968 141.681 1.00 197.36 ?  7   GLU H CA  1 
ATOM 14498 C C   . GLU H 2 7   ? 145.938 158.085 142.622 1.00 197.51 ?  7   GLU H C   1 
ATOM 14499 O O   . GLU H 2 7   ? 145.916 157.462 143.691 1.00 197.41 ?  7   GLU H O   1 
ATOM 14500 C CB  . GLU H 2 7   ? 148.053 159.178 141.824 1.00 196.96 ?  7   GLU H CB  1 
ATOM 14501 C CG  . GLU H 2 7   ? 149.383 159.032 141.103 1.00 196.60 ?  7   GLU H CG  1 
ATOM 14502 C CD  . GLU H 2 7   ? 150.206 157.870 141.626 1.00 196.71 ?  7   GLU H CD  1 
ATOM 14503 O OE1 . GLU H 2 7   ? 150.170 157.615 142.849 1.00 196.79 ?  7   GLU H OE1 1 
ATOM 14504 O OE2 . GLU H 2 7   ? 150.889 157.210 140.815 1.00 196.44 -1 7   GLU H OE2 1 
ATOM 14505 N N   . GLU H 2 8   ? 144.933 158.877 142.241 1.00 198.79 ?  8   GLU H N   1 
ATOM 14506 C CA  . GLU H 2 8   ? 143.721 158.966 143.049 1.00 198.45 ?  8   GLU H CA  1 
ATOM 14507 C C   . GLU H 2 8   ? 143.020 157.618 143.126 1.00 198.02 ?  8   GLU H C   1 
ATOM 14508 O O   . GLU H 2 8   ? 142.546 157.212 144.196 1.00 197.34 ?  8   GLU H O   1 
ATOM 14509 C CB  . GLU H 2 8   ? 142.781 160.025 142.472 1.00 197.99 ?  8   GLU H CB  1 
ATOM 14510 C CG  . GLU H 2 8   ? 143.404 161.404 142.330 1.00 197.94 ?  8   GLU H CG  1 
ATOM 14511 C CD  . GLU H 2 8   ? 143.774 162.018 143.664 1.00 197.96 ?  8   GLU H CD  1 
ATOM 14512 O OE1 . GLU H 2 8   ? 143.020 161.821 144.641 1.00 197.87 ?  8   GLU H OE1 1 
ATOM 14513 O OE2 . GLU H 2 8   ? 144.818 162.699 143.736 1.00 198.07 -1 8   GLU H OE2 1 
ATOM 14514 N N   . GLN H 2 9   ? 142.958 156.903 142.000 1.00 184.37 ?  9   GLN H N   1 
ATOM 14515 C CA  . GLN H 2 9   ? 142.305 155.599 141.981 1.00 184.38 ?  9   GLN H CA  1 
ATOM 14516 C C   . GLN H 2 9   ? 143.002 154.621 142.917 1.00 184.57 ?  9   GLN H C   1 
ATOM 14517 O O   . GLN H 2 9   ? 142.355 153.981 143.752 1.00 184.33 ?  9   GLN H O   1 
ATOM 14518 C CB  . GLN H 2 9   ? 142.271 155.048 140.555 1.00 183.64 ?  9   GLN H CB  1 
ATOM 14519 C CG  . GLN H 2 9   ? 141.427 155.859 139.586 1.00 182.82 ?  9   GLN H CG  1 
ATOM 14520 C CD  . GLN H 2 9   ? 141.488 155.319 138.171 1.00 182.56 ?  9   GLN H CD  1 
ATOM 14521 O OE1 . GLN H 2 9   ? 142.196 154.350 137.894 1.00 182.68 ?  9   GLN H OE1 1 
ATOM 14522 N NE2 . GLN H 2 9   ? 140.740 155.941 137.266 1.00 182.04 ?  9   GLN H NE2 1 
ATOM 14523 N N   . ILE H 2 10  ? 144.328 154.502 142.802 1.00 197.94 ?  10  ILE H N   1 
ATOM 14524 C CA  . ILE H 2 10  ? 145.050 153.540 143.629 1.00 197.71 ?  10  ILE H CA  1 
ATOM 14525 C C   . ILE H 2 10  ? 145.002 153.949 145.097 1.00 197.51 ?  10  ILE H C   1 
ATOM 14526 O O   . ILE H 2 10  ? 144.948 153.095 145.988 1.00 196.84 ?  10  ILE H O   1 
ATOM 14527 C CB  . ILE H 2 10  ? 146.496 153.359 143.128 1.00 197.86 ?  10  ILE H CB  1 
ATOM 14528 C CG1 . ILE H 2 10  ? 147.279 154.671 143.206 1.00 197.51 ?  10  ILE H CG1 1 
ATOM 14529 C CG2 . ILE H 2 10  ? 146.502 152.811 141.707 1.00 197.45 ?  10  ILE H CG2 1 
ATOM 14530 C CD1 . ILE H 2 10  ? 148.753 154.521 142.899 1.00 196.52 ?  10  ILE H CD1 1 
ATOM 14531 N N   . ALA H 2 11  ? 145.016 155.256 145.377 1.00 203.39 ?  11  ALA H N   1 
ATOM 14532 C CA  . ALA H 2 11  ? 144.884 155.713 146.757 1.00 203.42 ?  11  ALA H CA  1 
ATOM 14533 C C   . ALA H 2 11  ? 143.535 155.308 147.340 1.00 203.52 ?  11  ALA H C   1 
ATOM 14534 O O   . ALA H 2 11  ? 143.455 154.819 148.475 1.00 203.38 ?  11  ALA H O   1 
ATOM 14535 C CB  . ALA H 2 11  ? 145.073 157.228 146.828 1.00 202.89 ?  11  ALA H CB  1 
ATOM 14536 N N   . GLU H 2 12  ? 142.459 155.497 146.569 1.00 184.63 ?  12  GLU H N   1 
ATOM 14537 C CA  . GLU H 2 12  ? 141.136 155.083 147.029 1.00 183.76 ?  12  GLU H CA  1 
ATOM 14538 C C   . GLU H 2 12  ? 141.068 153.573 147.233 1.00 184.04 ?  12  GLU H C   1 
ATOM 14539 O O   . GLU H 2 12  ? 140.502 153.097 148.224 1.00 183.23 ?  12  GLU H O   1 
ATOM 14540 C CB  . GLU H 2 12  ? 140.067 155.538 146.035 1.00 182.73 ?  12  GLU H CB  1 
ATOM 14541 C CG  . GLU H 2 12  ? 139.792 157.034 146.050 1.00 182.72 ?  12  GLU H CG  1 
ATOM 14542 C CD  . GLU H 2 12  ? 138.946 157.458 147.236 1.00 182.53 ?  12  GLU H CD  1 
ATOM 14543 O OE1 . GLU H 2 12  ? 138.048 156.686 147.633 1.00 181.93 ?  12  GLU H OE1 1 
ATOM 14544 O OE2 . GLU H 2 12  ? 139.179 158.563 147.770 1.00 182.26 -1 12  GLU H OE2 1 
ATOM 14545 N N   . PHE H 2 13  ? 141.645 152.807 146.305 1.00 203.66 ?  13  PHE H N   1 
ATOM 14546 C CA  . PHE H 2 13  ? 141.635 151.352 146.428 1.00 203.49 ?  13  PHE H CA  1 
ATOM 14547 C C   . PHE H 2 13  ? 142.386 150.899 147.673 1.00 202.97 ?  13  PHE H C   1 
ATOM 14548 O O   . PHE H 2 13  ? 141.922 150.010 148.398 1.00 202.12 ?  13  PHE H O   1 
ATOM 14549 C CB  . PHE H 2 13  ? 142.240 150.713 145.175 1.00 203.28 ?  13  PHE H CB  1 
ATOM 14550 C CG  . PHE H 2 13  ? 141.625 151.185 143.883 1.00 203.70 ?  13  PHE H CG  1 
ATOM 14551 C CD1 . PHE H 2 13  ? 140.347 151.727 143.855 1.00 203.70 ?  13  PHE H CD1 1 
ATOM 14552 C CD2 . PHE H 2 13  ? 142.354 151.147 142.705 1.00 203.35 ?  13  PHE H CD2 1 
ATOM 14553 C CE1 . PHE H 2 13  ? 139.794 152.176 142.672 1.00 203.13 ?  13  PHE H CE1 1 
ATOM 14554 C CE2 . PHE H 2 13  ? 141.810 151.607 141.520 1.00 203.45 ?  13  PHE H CE2 1 
ATOM 14555 C CZ  . PHE H 2 13  ? 140.526 152.116 141.503 1.00 203.34 ?  13  PHE H CZ  1 
ATOM 14556 N N   . LYS H 2 14  ? 143.545 151.504 147.942 1.00 193.46 ?  14  LYS H N   1 
ATOM 14557 C CA  . LYS H 2 14  ? 144.324 151.121 149.114 1.00 193.24 ?  14  LYS H CA  1 
ATOM 14558 C C   . LYS H 2 14  ? 143.613 151.507 150.405 1.00 193.08 ?  14  LYS H C   1 
ATOM 14559 O O   . LYS H 2 14  ? 143.599 150.729 151.367 1.00 193.16 ?  14  LYS H O   1 
ATOM 14560 C CB  . LYS H 2 14  ? 145.713 151.757 149.051 1.00 192.59 ?  14  LYS H CB  1 
ATOM 14561 C CG  . LYS H 2 14  ? 146.657 151.289 150.147 1.00 192.69 ?  14  LYS H CG  1 
ATOM 14562 C CD  . LYS H 2 14  ? 146.875 149.786 150.079 1.00 192.78 ?  14  LYS H CD  1 
ATOM 14563 C CE  . LYS H 2 14  ? 147.742 149.302 151.230 1.00 193.03 ?  14  LYS H CE  1 
ATOM 14564 N NZ  . LYS H 2 14  ? 147.027 149.384 152.532 1.00 192.64 1  14  LYS H NZ  1 
ATOM 14565 N N   . GLU H 2 15  ? 143.012 152.700 150.449 1.00 182.78 ?  15  GLU H N   1 
ATOM 14566 C CA  . GLU H 2 15  ? 142.316 153.106 151.666 1.00 182.58 ?  15  GLU H CA  1 
ATOM 14567 C C   . GLU H 2 15  ? 141.052 152.283 151.888 1.00 183.23 ?  15  GLU H C   1 
ATOM 14568 O O   . GLU H 2 15  ? 140.626 152.106 153.035 1.00 182.05 ?  15  GLU H O   1 
ATOM 14569 C CB  . GLU H 2 15  ? 141.994 154.603 151.626 1.00 181.89 ?  15  GLU H CB  1 
ATOM 14570 C CG  . GLU H 2 15  ? 140.885 155.003 150.672 1.00 181.56 ?  15  GLU H CG  1 
ATOM 14571 C CD  . GLU H 2 15  ? 139.538 155.126 151.359 1.00 181.56 ?  15  GLU H CD  1 
ATOM 14572 O OE1 . GLU H 2 15  ? 139.515 155.291 152.597 1.00 181.63 ?  15  GLU H OE1 1 
ATOM 14573 O OE2 . GLU H 2 15  ? 138.505 155.057 150.662 1.00 181.13 -1 15  GLU H OE2 1 
ATOM 14574 N N   . ALA H 2 16  ? 140.441 151.774 150.816 1.00 205.94 ?  16  ALA H N   1 
ATOM 14575 C CA  . ALA H 2 16  ? 139.308 150.867 150.975 1.00 205.44 ?  16  ALA H CA  1 
ATOM 14576 C C   . ALA H 2 16  ? 139.768 149.500 151.468 1.00 204.85 ?  16  ALA H C   1 
ATOM 14577 O O   . ALA H 2 16  ? 139.168 148.921 152.381 1.00 204.80 ?  16  ALA H O   1 
ATOM 14578 C CB  . ALA H 2 16  ? 138.547 150.740 149.656 1.00 205.38 ?  16  ALA H CB  1 
ATOM 14579 N N   . PHE H 2 17  ? 140.845 148.970 150.880 1.00 178.67 ?  17  PHE H N   1 
ATOM 14580 C CA  . PHE H 2 17  ? 141.350 147.668 151.298 1.00 178.16 ?  17  PHE H CA  1 
ATOM 14581 C C   . PHE H 2 17  ? 141.926 147.701 152.707 1.00 178.25 ?  17  PHE H C   1 
ATOM 14582 O O   . PHE H 2 17  ? 142.013 146.651 153.350 1.00 176.84 ?  17  PHE H O   1 
ATOM 14583 C CB  . PHE H 2 17  ? 142.408 147.167 150.313 1.00 177.73 ?  17  PHE H CB  1 
ATOM 14584 C CG  . PHE H 2 17  ? 142.800 145.732 150.524 1.00 178.34 ?  17  PHE H CG  1 
ATOM 14585 C CD1 . PHE H 2 17  ? 141.950 144.705 150.147 1.00 177.97 ?  17  PHE H CD1 1 
ATOM 14586 C CD2 . PHE H 2 17  ? 144.019 145.410 151.099 1.00 177.50 ?  17  PHE H CD2 1 
ATOM 14587 C CE1 . PHE H 2 17  ? 142.308 143.384 150.340 1.00 177.61 ?  17  PHE H CE1 1 
ATOM 14588 C CE2 . PHE H 2 17  ? 144.382 144.090 151.295 1.00 177.52 ?  17  PHE H CE2 1 
ATOM 14589 C CZ  . PHE H 2 17  ? 143.525 143.076 150.915 1.00 177.99 ?  17  PHE H CZ  1 
ATOM 14590 N N   . SER H 2 18  ? 142.321 148.879 153.197 1.00 175.85 ?  18  SER H N   1 
ATOM 14591 C CA  . SER H 2 18  ? 142.765 148.983 154.584 1.00 174.92 ?  18  SER H CA  1 
ATOM 14592 C C   . SER H 2 18  ? 141.646 148.604 155.546 1.00 174.57 ?  18  SER H C   1 
ATOM 14593 O O   . SER H 2 18  ? 141.873 147.876 156.520 1.00 173.67 ?  18  SER H O   1 
ATOM 14594 C CB  . SER H 2 18  ? 143.264 150.399 154.869 1.00 174.31 ?  18  SER H CB  1 
ATOM 14595 O OG  . SER H 2 18  ? 143.627 150.549 156.230 1.00 174.38 ?  18  SER H OG  1 
ATOM 14596 N N   . LEU H 2 19  ? 140.428 149.087 155.290 1.00 178.15 ?  19  LEU H N   1 
ATOM 14597 C CA  . LEU H 2 19  ? 139.279 148.685 156.092 1.00 178.13 ?  19  LEU H CA  1 
ATOM 14598 C C   . LEU H 2 19  ? 138.788 147.290 155.725 1.00 177.90 ?  19  LEU H C   1 
ATOM 14599 O O   . LEU H 2 19  ? 138.262 146.577 156.586 1.00 177.71 ?  19  LEU H O   1 
ATOM 14600 C CB  . LEU H 2 19  ? 138.143 149.696 155.933 1.00 178.04 ?  19  LEU H CB  1 
ATOM 14601 C CG  . LEU H 2 19  ? 137.901 150.642 157.111 1.00 177.82 ?  19  LEU H CG  1 
ATOM 14602 C CD1 . LEU H 2 19  ? 139.145 151.467 157.405 1.00 178.01 ?  19  LEU H CD1 1 
ATOM 14603 C CD2 . LEU H 2 19  ? 136.705 151.544 156.841 1.00 177.03 ?  19  LEU H CD2 1 
ATOM 14604 N N   . PHE H 2 20  ? 138.937 146.893 154.459 1.00 172.98 ?  20  PHE H N   1 
ATOM 14605 C CA  . PHE H 2 20  ? 138.479 145.572 154.038 1.00 173.32 ?  20  PHE H CA  1 
ATOM 14606 C C   . PHE H 2 20  ? 139.278 144.461 154.712 1.00 173.11 ?  20  PHE H C   1 
ATOM 14607 O O   . PHE H 2 20  ? 138.710 143.439 155.117 1.00 173.08 ?  20  PHE H O   1 
ATOM 14608 C CB  . PHE H 2 20  ? 138.569 145.444 152.518 1.00 173.46 ?  20  PHE H CB  1 
ATOM 14609 C CG  . PHE H 2 20  ? 137.313 145.843 151.797 1.00 173.26 ?  20  PHE H CG  1 
ATOM 14610 C CD1 . PHE H 2 20  ? 136.145 145.118 151.960 1.00 172.96 ?  20  PHE H CD1 1 
ATOM 14611 C CD2 . PHE H 2 20  ? 137.303 146.936 150.948 1.00 172.76 ?  20  PHE H CD2 1 
ATOM 14612 C CE1 . PHE H 2 20  ? 134.988 145.483 151.295 1.00 172.86 ?  20  PHE H CE1 1 
ATOM 14613 C CE2 . PHE H 2 20  ? 136.151 147.304 150.280 1.00 172.10 ?  20  PHE H CE2 1 
ATOM 14614 C CZ  . PHE H 2 20  ? 134.993 146.576 150.454 1.00 172.31 ?  20  PHE H CZ  1 
ATOM 14615 N N   . ASP H 2 21  ? 140.592 144.639 154.841 1.00 170.55 ?  21  ASP H N   1 
ATOM 14616 C CA  . ASP H 2 21  ? 141.485 143.613 155.368 1.00 171.04 ?  21  ASP H CA  1 
ATOM 14617 C C   . ASP H 2 21  ? 141.765 143.777 156.857 1.00 171.53 ?  21  ASP H C   1 
ATOM 14618 O O   . ASP H 2 21  ? 141.756 142.784 157.592 1.00 170.73 ?  21  ASP H O   1 
ATOM 14619 C CB  . ASP H 2 21  ? 142.806 143.624 154.592 1.00 170.73 ?  21  ASP H CB  1 
ATOM 14620 C CG  . ASP H 2 21  ? 143.595 142.341 154.763 1.00 171.13 ?  21  ASP H CG  1 
ATOM 14621 O OD1 . ASP H 2 21  ? 143.135 141.291 154.270 1.00 170.94 ?  21  ASP H OD1 1 
ATOM 14622 O OD2 . ASP H 2 21  ? 144.679 142.383 155.377 1.00 170.46 -1 21  ASP H OD2 1 
ATOM 14623 N N   . LYS H 2 22  ? 142.032 145.005 157.307 1.00 178.49 ?  22  LYS H N   1 
ATOM 14624 C CA  . LYS H 2 22  ? 142.198 145.394 158.707 1.00 178.31 ?  22  LYS H CA  1 
ATOM 14625 C C   . LYS H 2 22  ? 143.509 144.920 159.323 1.00 178.77 ?  22  LYS H C   1 
ATOM 14626 O O   . LYS H 2 22  ? 143.746 145.169 160.513 1.00 178.63 ?  22  LYS H O   1 
ATOM 14627 C CB  . LYS H 2 22  ? 141.032 144.909 159.580 1.00 177.35 ?  22  LYS H CB  1 
ATOM 14628 C CG  . LYS H 2 22  ? 139.696 145.542 159.237 1.00 177.33 ?  22  LYS H CG  1 
ATOM 14629 C CD  . LYS H 2 22  ? 138.561 144.891 160.008 1.00 177.44 ?  22  LYS H CD  1 
ATOM 14630 C CE  . LYS H 2 22  ? 137.226 145.538 159.678 1.00 177.64 ?  22  LYS H CE  1 
ATOM 14631 N NZ  . LYS H 2 22  ? 136.103 144.908 160.425 1.00 176.93 1  22  LYS H NZ  1 
ATOM 14632 N N   . ASP H 2 23  ? 144.370 144.252 158.563 1.00 182.83 ?  23  ASP H N   1 
ATOM 14633 C CA  . ASP H 2 23  ? 145.655 143.794 159.082 1.00 182.60 ?  23  ASP H CA  1 
ATOM 14634 C C   . ASP H 2 23  ? 146.608 143.602 157.908 1.00 182.28 ?  23  ASP H C   1 
ATOM 14635 O O   . ASP H 2 23  ? 146.350 144.068 156.793 1.00 181.48 ?  23  ASP H O   1 
ATOM 14636 C CB  . ASP H 2 23  ? 145.491 142.516 159.914 1.00 182.10 ?  23  ASP H CB  1 
ATOM 14637 C CG  . ASP H 2 23  ? 144.667 141.457 159.208 1.00 181.81 ?  23  ASP H CG  1 
ATOM 14638 O OD1 . ASP H 2 23  ? 144.269 141.684 158.048 1.00 181.46 ?  23  ASP H OD1 1 
ATOM 14639 O OD2 . ASP H 2 23  ? 144.418 140.395 159.817 1.00 181.79 -1 23  ASP H OD2 1 
ATOM 14640 N N   . GLY H 2 24  ? 147.724 142.927 158.164 1.00 173.16 ?  24  GLY H N   1 
ATOM 14641 C CA  . GLY H 2 24  ? 148.734 142.659 157.164 1.00 172.52 ?  24  GLY H CA  1 
ATOM 14642 C C   . GLY H 2 24  ? 148.588 141.346 156.429 1.00 172.78 ?  24  GLY H C   1 
ATOM 14643 O O   . GLY H 2 24  ? 149.514 140.948 155.714 1.00 171.98 ?  24  GLY H O   1 
ATOM 14644 N N   . ASP H 2 25  ? 147.456 140.653 156.585 1.00 169.09 ?  25  ASP H N   1 
ATOM 14645 C CA  . ASP H 2 25  ? 147.267 139.380 155.898 1.00 168.60 ?  25  ASP H CA  1 
ATOM 14646 C C   . ASP H 2 25  ? 147.228 139.563 154.386 1.00 168.86 ?  25  ASP H C   1 
ATOM 14647 O O   . ASP H 2 25  ? 147.853 138.797 153.644 1.00 168.23 ?  25  ASP H O   1 
ATOM 14648 C CB  . ASP H 2 25  ? 145.986 138.705 156.388 1.00 167.93 ?  25  ASP H CB  1 
ATOM 14649 C CG  . ASP H 2 25  ? 146.183 137.960 157.693 1.00 168.13 ?  25  ASP H CG  1 
ATOM 14650 O OD1 . ASP H 2 25  ? 147.329 137.559 157.985 1.00 167.81 ?  25  ASP H OD1 1 
ATOM 14651 O OD2 . ASP H 2 25  ? 145.190 137.774 158.428 1.00 167.90 -1 25  ASP H OD2 1 
ATOM 14652 N N   . GLY H 2 26  ? 146.501 140.573 153.911 1.00 180.42 ?  26  GLY H N   1 
ATOM 14653 C CA  . GLY H 2 26  ? 146.387 140.829 152.492 1.00 179.54 ?  26  GLY H CA  1 
ATOM 14654 C C   . GLY H 2 26  ? 145.365 139.986 151.763 1.00 180.24 ?  26  GLY H C   1 
ATOM 14655 O O   . GLY H 2 26  ? 145.219 140.140 150.543 1.00 179.62 ?  26  GLY H O   1 
ATOM 14656 N N   . THR H 2 27  ? 144.654 139.104 152.462 1.00 181.80 ?  27  THR H N   1 
ATOM 14657 C CA  . THR H 2 27  ? 143.637 138.256 151.860 1.00 182.01 ?  27  THR H CA  1 
ATOM 14658 C C   . THR H 2 27  ? 142.356 138.352 152.672 1.00 181.14 ?  27  THR H C   1 
ATOM 14659 O O   . THR H 2 27  ? 142.386 138.583 153.884 1.00 181.06 ?  27  THR H O   1 
ATOM 14660 C CB  . THR H 2 27  ? 144.088 136.789 151.778 1.00 182.10 ?  27  THR H CB  1 
ATOM 14661 O OG1 . THR H 2 27  ? 144.395 136.307 153.093 1.00 181.28 ?  27  THR H OG1 1 
ATOM 14662 C CG2 . THR H 2 27  ? 145.318 136.651 150.892 1.00 181.08 ?  27  THR H CG2 1 
ATOM 14663 N N   . ILE H 2 28  ? 141.228 138.167 151.994 1.00 172.91 ?  28  ILE H N   1 
ATOM 14664 C CA  . ILE H 2 28  ? 139.909 138.269 152.609 1.00 173.64 ?  28  ILE H CA  1 
ATOM 14665 C C   . ILE H 2 28  ? 139.326 136.866 152.712 1.00 174.25 ?  28  ILE H C   1 
ATOM 14666 O O   . ILE H 2 28  ? 139.222 136.151 151.707 1.00 173.53 ?  28  ILE H O   1 
ATOM 14667 C CB  . ILE H 2 28  ? 138.979 139.195 151.810 1.00 173.66 ?  28  ILE H CB  1 
ATOM 14668 C CG1 . ILE H 2 28  ? 139.398 140.655 151.994 1.00 172.64 ?  28  ILE H CG1 1 
ATOM 14669 C CG2 . ILE H 2 28  ? 137.533 138.999 152.236 1.00 173.09 ?  28  ILE H CG2 1 
ATOM 14670 C CD1 . ILE H 2 28  ? 138.630 141.625 151.122 1.00 172.05 ?  28  ILE H CD1 1 
ATOM 14671 N N   . THR H 2 29  ? 138.950 136.474 153.924 1.00 200.57 ?  29  THR H N   1 
ATOM 14672 C CA  . THR H 2 29  ? 138.312 135.193 154.180 1.00 200.72 ?  29  THR H CA  1 
ATOM 14673 C C   . THR H 2 29  ? 136.798 135.387 154.219 1.00 200.63 ?  29  THR H C   1 
ATOM 14674 O O   . THR H 2 29  ? 136.285 136.493 154.033 1.00 199.62 ?  29  THR H O   1 
ATOM 14675 C CB  . THR H 2 29  ? 138.827 134.595 155.495 1.00 200.36 ?  29  THR H CB  1 
ATOM 14676 O OG1 . THR H 2 29  ? 140.204 134.950 155.669 1.00 200.15 ?  29  THR H OG1 1 
ATOM 14677 C CG2 . THR H 2 29  ? 138.733 133.072 155.475 1.00 200.50 ?  29  THR H CG2 1 
ATOM 14678 N N   . THR H 2 30  ? 136.076 134.287 154.450 1.00 195.27 ?  30  THR H N   1 
ATOM 14679 C CA  . THR H 2 30  ? 134.622 134.373 154.550 1.00 194.93 ?  30  THR H CA  1 
ATOM 14680 C C   . THR H 2 30  ? 134.200 135.252 155.723 1.00 193.91 ?  30  THR H C   1 
ATOM 14681 O O   . THR H 2 30  ? 133.312 136.101 155.583 1.00 193.28 ?  30  THR H O   1 
ATOM 14682 C CB  . THR H 2 30  ? 134.016 132.972 154.675 1.00 194.10 ?  30  THR H CB  1 
ATOM 14683 O OG1 . THR H 2 30  ? 132.646 133.074 155.084 1.00 193.89 ?  30  THR H OG1 1 
ATOM 14684 C CG2 . THR H 2 30  ? 134.793 132.127 155.679 1.00 192.79 ?  30  THR H CG2 1 
ATOM 14685 N N   . LYS H 2 31  ? 134.843 135.081 156.880 1.00 178.81 ?  31  LYS H N   1 
ATOM 14686 C CA  . LYS H 2 31  ? 134.511 135.902 158.040 1.00 178.55 ?  31  LYS H CA  1 
ATOM 14687 C C   . LYS H 2 31  ? 134.982 137.340 157.861 1.00 178.88 ?  31  LYS H C   1 
ATOM 14688 O O   . LYS H 2 31  ? 134.358 138.264 158.396 1.00 178.71 ?  31  LYS H O   1 
ATOM 14689 C CB  . LYS H 2 31  ? 135.119 135.292 159.304 1.00 178.02 ?  31  LYS H CB  1 
ATOM 14690 C CG  . LYS H 2 31  ? 134.710 135.982 160.597 1.00 177.97 ?  31  LYS H CG  1 
ATOM 14691 C CD  . LYS H 2 31  ? 135.827 136.866 161.127 1.00 177.98 ?  31  LYS H CD  1 
ATOM 14692 C CE  . LYS H 2 31  ? 137.002 136.040 161.621 1.00 178.32 ?  31  LYS H CE  1 
ATOM 14693 N NZ  . LYS H 2 31  ? 138.121 136.900 162.095 1.00 178.12 1  31  LYS H NZ  1 
ATOM 14694 N N   . GLU H 2 32  ? 136.056 137.547 157.094 1.00 179.50 ?  32  GLU H N   1 
ATOM 14695 C CA  . GLU H 2 32  ? 136.619 138.884 156.935 1.00 179.17 ?  32  GLU H CA  1 
ATOM 14696 C C   . GLU H 2 32  ? 135.606 139.841 156.320 1.00 179.24 ?  32  GLU H C   1 
ATOM 14697 O O   . GLU H 2 32  ? 135.477 140.988 156.763 1.00 178.66 ?  32  GLU H O   1 
ATOM 14698 C CB  . GLU H 2 32  ? 137.883 138.814 156.079 1.00 178.12 ?  32  GLU H CB  1 
ATOM 14699 C CG  . GLU H 2 32  ? 138.871 139.938 156.320 1.00 177.51 ?  32  GLU H CG  1 
ATOM 14700 C CD  . GLU H 2 32  ? 140.308 139.468 156.213 1.00 178.22 ?  32  GLU H CD  1 
ATOM 14701 O OE1 . GLU H 2 32  ? 140.534 138.239 156.226 1.00 178.60 ?  32  GLU H OE1 1 
ATOM 14702 O OE2 . GLU H 2 32  ? 141.213 140.322 156.112 1.00 178.71 -1 32  GLU H OE2 1 
ATOM 14703 N N   . LEU H 2 33  ? 134.876 139.388 155.303 1.00 189.00 ?  33  LEU H N   1 
ATOM 14704 C CA  . LEU H 2 33  ? 133.812 140.196 154.729 1.00 189.37 ?  33  LEU H CA  1 
ATOM 14705 C C   . LEU H 2 33  ? 132.465 139.940 155.385 1.00 189.48 ?  33  LEU H C   1 
ATOM 14706 O O   . LEU H 2 33  ? 131.574 140.796 155.297 1.00 188.76 ?  33  LEU H O   1 
ATOM 14707 C CB  . LEU H 2 33  ? 133.704 139.955 153.219 1.00 189.22 ?  33  LEU H CB  1 
ATOM 14708 C CG  . LEU H 2 33  ? 133.027 141.107 152.469 1.00 189.09 ?  33  LEU H CG  1 
ATOM 14709 C CD1 . LEU H 2 33  ? 133.894 142.350 152.539 1.00 188.66 ?  33  LEU H CD1 1 
ATOM 14710 C CD2 . LEU H 2 33  ? 132.751 140.747 151.019 1.00 188.69 ?  33  LEU H CD2 1 
ATOM 14711 N N   . GLY H 2 34  ? 132.290 138.784 156.032 1.00 197.74 ?  34  GLY H N   1 
ATOM 14712 C CA  . GLY H 2 34  ? 131.079 138.563 156.801 1.00 197.52 ?  34  GLY H CA  1 
ATOM 14713 C C   . GLY H 2 34  ? 130.914 139.587 157.906 1.00 197.64 ?  34  GLY H C   1 
ATOM 14714 O O   . GLY H 2 34  ? 129.802 140.042 158.181 1.00 197.35 ?  34  GLY H O   1 
ATOM 14715 N N   . THR H 2 35  ? 132.022 139.974 158.543 1.00 188.37 ?  35  THR H N   1 
ATOM 14716 C CA  . THR H 2 35  ? 131.979 141.050 159.527 1.00 188.21 ?  35  THR H CA  1 
ATOM 14717 C C   . THR H 2 35  ? 131.554 142.364 158.883 1.00 188.14 ?  35  THR H C   1 
ATOM 14718 O O   . THR H 2 35  ? 130.805 143.145 159.483 1.00 187.86 ?  35  THR H O   1 
ATOM 14719 C CB  . THR H 2 35  ? 133.342 141.206 160.201 1.00 187.45 ?  35  THR H CB  1 
ATOM 14720 O OG1 . THR H 2 35  ? 134.358 141.367 159.202 1.00 187.62 ?  35  THR H OG1 1 
ATOM 14721 C CG2 . THR H 2 35  ? 133.659 139.989 161.057 1.00 187.55 ?  35  THR H CG2 1 
ATOM 14722 N N   . VAL H 2 36  ? 132.026 142.626 157.661 1.00 189.00 ?  36  VAL H N   1 
ATOM 14723 C CA  . VAL H 2 36  ? 131.665 143.861 156.970 1.00 188.95 ?  36  VAL H CA  1 
ATOM 14724 C C   . VAL H 2 36  ? 130.167 143.907 156.699 1.00 188.30 ?  36  VAL H C   1 
ATOM 14725 O O   . VAL H 2 36  ? 129.507 144.922 156.952 1.00 188.65 ?  36  VAL H O   1 
ATOM 14726 C CB  . VAL H 2 36  ? 132.480 144.002 155.670 1.00 188.60 ?  36  VAL H CB  1 
ATOM 14727 C CG1 . VAL H 2 36  ? 132.024 145.222 154.885 1.00 188.14 ?  36  VAL H CG1 1 
ATOM 14728 C CG2 . VAL H 2 36  ? 133.965 144.087 155.982 1.00 188.35 ?  36  VAL H CG2 1 
ATOM 14729 N N   . MET H 2 37  ? 129.602 142.810 156.188 1.00 161.80 ?  37  MET H N   1 
ATOM 14730 C CA  . MET H 2 37  ? 128.164 142.803 155.916 1.00 162.08 ?  37  MET H CA  1 
ATOM 14731 C C   . MET H 2 37  ? 127.345 142.758 157.203 1.00 163.00 ?  37  MET H C   1 
ATOM 14732 O O   . MET H 2 37  ? 126.206 143.238 157.233 1.00 161.25 ?  37  MET H O   1 
ATOM 14733 C CB  . MET H 2 37  ? 127.778 141.651 154.985 1.00 161.31 ?  37  MET H CB  1 
ATOM 14734 C CG  . MET H 2 37  ? 128.884 141.147 154.084 1.00 160.89 ?  37  MET H CG  1 
ATOM 14735 S SD  . MET H 2 37  ? 128.388 139.743 153.067 1.00 163.42 ?  37  MET H SD  1 
ATOM 14736 C CE  . MET H 2 37  ? 126.821 140.326 152.423 1.00 159.33 ?  37  MET H CE  1 
ATOM 14737 N N   . ARG H 2 38  ? 127.899 142.187 158.277 1.00 189.86 ?  38  ARG H N   1 
ATOM 14738 C CA  . ARG H 2 38  ? 127.204 142.216 159.560 1.00 189.69 ?  38  ARG H CA  1 
ATOM 14739 C C   . ARG H 2 38  ? 127.175 143.620 160.149 1.00 189.65 ?  38  ARG H C   1 
ATOM 14740 O O   . ARG H 2 38  ? 126.200 143.992 160.812 1.00 189.62 ?  38  ARG H O   1 
ATOM 14741 C CB  . ARG H 2 38  ? 127.860 141.240 160.539 1.00 189.43 ?  38  ARG H CB  1 
ATOM 14742 C CG  . ARG H 2 38  ? 127.351 139.811 160.423 1.00 190.04 ?  38  ARG H CG  1 
ATOM 14743 C CD  . ARG H 2 38  ? 128.260 138.825 161.143 1.00 190.10 ?  38  ARG H CD  1 
ATOM 14744 N NE  . ARG H 2 38  ? 127.787 137.452 161.011 1.00 190.23 ?  38  ARG H NE  1 
ATOM 14745 C CZ  . ARG H 2 38  ? 128.215 136.594 160.095 1.00 189.78 ?  38  ARG H CZ  1 
ATOM 14746 N NH1 . ARG H 2 38  ? 129.139 136.931 159.211 1.00 189.89 1  38  ARG H NH1 1 
ATOM 14747 N NH2 . ARG H 2 38  ? 127.706 135.366 160.068 1.00 188.88 ?  38  ARG H NH2 1 
ATOM 14748 N N   . SER H 2 39  ? 128.230 144.407 159.925 1.00 185.80 ?  39  SER H N   1 
ATOM 14749 C CA  . SER H 2 39  ? 128.233 145.790 160.389 1.00 185.90 ?  39  SER H CA  1 
ATOM 14750 C C   . SER H 2 39  ? 127.161 146.614 159.688 1.00 185.79 ?  39  SER H C   1 
ATOM 14751 O O   . SER H 2 39  ? 126.540 147.483 160.310 1.00 184.11 ?  39  SER H O   1 
ATOM 14752 C CB  . SER H 2 39  ? 129.612 146.414 160.174 1.00 185.20 ?  39  SER H CB  1 
ATOM 14753 O OG  . SER H 2 39  ? 129.879 146.597 158.794 1.00 185.29 ?  39  SER H OG  1 
ATOM 14754 N N   . LEU H 2 40  ? 126.931 146.360 158.403 1.00 187.97 ?  40  LEU H N   1 
ATOM 14755 C CA  . LEU H 2 40  ? 125.918 147.067 157.632 1.00 187.29 ?  40  LEU H CA  1 
ATOM 14756 C C   . LEU H 2 40  ? 124.536 146.440 157.750 1.00 186.64 ?  40  LEU H C   1 
ATOM 14757 O O   . LEU H 2 40  ? 123.582 146.964 157.166 1.00 185.88 ?  40  LEU H O   1 
ATOM 14758 C CB  . LEU H 2 40  ? 126.329 147.131 156.158 1.00 186.75 ?  40  LEU H CB  1 
ATOM 14759 C CG  . LEU H 2 40  ? 127.416 148.147 155.803 1.00 187.05 ?  40  LEU H CG  1 
ATOM 14760 C CD1 . LEU H 2 40  ? 128.075 147.790 154.479 1.00 186.09 ?  40  LEU H CD1 1 
ATOM 14761 C CD2 . LEU H 2 40  ? 126.843 149.554 155.763 1.00 186.65 ?  40  LEU H CD2 1 
ATOM 14762 N N   . GLY H 2 41  ? 124.404 145.342 158.487 1.00 192.05 ?  41  GLY H N   1 
ATOM 14763 C CA  . GLY H 2 41  ? 123.120 144.676 158.624 1.00 192.66 ?  41  GLY H CA  1 
ATOM 14764 C C   . GLY H 2 41  ? 122.604 144.045 157.349 1.00 192.68 ?  41  GLY H C   1 
ATOM 14765 O O   . GLY H 2 41  ? 121.394 144.072 157.094 1.00 192.56 ?  41  GLY H O   1 
ATOM 14766 N N   . GLN H 2 42  ? 123.494 143.475 156.539 1.00 184.80 ?  42  GLN H N   1 
ATOM 14767 C CA  . GLN H 2 42  ? 123.114 142.824 155.293 1.00 184.64 ?  42  GLN H CA  1 
ATOM 14768 C C   . GLN H 2 42  ? 122.824 141.337 155.463 1.00 184.73 ?  42  GLN H C   1 
ATOM 14769 O O   . GLN H 2 42  ? 122.466 140.678 154.481 1.00 184.61 ?  42  GLN H O   1 
ATOM 14770 C CB  . GLN H 2 42  ? 124.210 143.018 154.241 1.00 183.92 ?  42  GLN H CB  1 
ATOM 14771 C CG  . GLN H 2 42  ? 124.722 144.446 154.140 1.00 184.06 ?  42  GLN H CG  1 
ATOM 14772 C CD  . GLN H 2 42  ? 123.615 145.441 153.853 1.00 185.14 ?  42  GLN H CD  1 
ATOM 14773 O OE1 . GLN H 2 42  ? 123.048 145.459 152.760 1.00 184.68 ?  42  GLN H OE1 1 
ATOM 14774 N NE2 . GLN H 2 42  ? 123.299 146.276 154.837 1.00 184.50 ?  42  GLN H NE2 1 
ATOM 14775 N N   . ASN H 2 43  ? 122.963 140.804 156.680 1.00 194.42 ?  43  ASN H N   1 
ATOM 14776 C CA  . ASN H 2 43  ? 122.726 139.398 156.994 1.00 195.02 ?  43  ASN H CA  1 
ATOM 14777 C C   . ASN H 2 43  ? 123.531 138.483 156.077 1.00 195.74 ?  43  ASN H C   1 
ATOM 14778 O O   . ASN H 2 43  ? 122.957 137.819 155.204 1.00 195.63 ?  43  ASN H O   1 
ATOM 14779 C CB  . ASN H 2 43  ? 121.233 139.071 156.891 1.00 194.78 ?  43  ASN H CB  1 
ATOM 14780 C CG  . ASN H 2 43  ? 120.882 137.735 157.517 1.00 194.38 ?  43  ASN H CG  1 
ATOM 14781 O OD1 . ASN H 2 43  ? 121.742 137.046 158.063 1.00 194.13 ?  43  ASN H OD1 1 
ATOM 14782 N ND2 . ASN H 2 43  ? 119.610 137.362 157.438 1.00 194.38 ?  43  ASN H ND2 1 
ATOM 14783 N N   . PRO H 2 44  ? 124.852 138.425 156.233 1.00 197.13 ?  44  PRO H N   1 
ATOM 14784 C CA  . PRO H 2 44  ? 125.649 137.519 155.400 1.00 196.52 ?  44  PRO H CA  1 
ATOM 14785 C C   . PRO H 2 44  ? 125.348 136.062 155.710 1.00 196.91 ?  44  PRO H C   1 
ATOM 14786 O O   . PRO H 2 44  ? 124.979 135.700 156.830 1.00 197.11 ?  44  PRO H O   1 
ATOM 14787 C CB  . PRO H 2 44  ? 127.094 137.878 155.765 1.00 195.69 ?  44  PRO H CB  1 
ATOM 14788 C CG  . PRO H 2 44  ? 127.005 138.455 157.129 1.00 195.52 ?  44  PRO H CG  1 
ATOM 14789 C CD  . PRO H 2 44  ? 125.676 139.150 157.215 1.00 195.44 ?  44  PRO H CD  1 
ATOM 14790 N N   . THR H 2 45  ? 125.514 135.220 154.693 1.00 193.12 ?  45  THR H N   1 
ATOM 14791 C CA  . THR H 2 45  ? 125.279 133.790 154.812 1.00 193.19 ?  45  THR H CA  1 
ATOM 14792 C C   . THR H 2 45  ? 126.481 133.042 154.249 1.00 193.14 ?  45  THR H C   1 
ATOM 14793 O O   . THR H 2 45  ? 127.159 133.523 153.337 1.00 192.69 ?  45  THR H O   1 
ATOM 14794 C CB  . THR H 2 45  ? 123.992 133.368 154.076 1.00 192.68 ?  45  THR H CB  1 
ATOM 14795 O OG1 . THR H 2 45  ? 122.923 134.248 154.447 1.00 192.34 ?  45  THR H OG1 1 
ATOM 14796 C CG2 . THR H 2 45  ? 123.599 131.943 154.440 1.00 192.26 ?  45  THR H CG2 1 
ATOM 14797 N N   . GLU H 2 46  ? 126.743 131.859 154.810 1.00 178.62 ?  46  GLU H N   1 
ATOM 14798 C CA  . GLU H 2 46  ? 127.894 131.071 154.378 1.00 177.63 ?  46  GLU H CA  1 
ATOM 14799 C C   . GLU H 2 46  ? 127.773 130.662 152.914 1.00 178.23 ?  46  GLU H C   1 
ATOM 14800 O O   . GLU H 2 46  ? 128.760 130.699 152.169 1.00 177.42 ?  46  GLU H O   1 
ATOM 14801 C CB  . GLU H 2 46  ? 128.048 129.839 155.270 1.00 177.87 ?  46  GLU H CB  1 
ATOM 14802 C CG  . GLU H 2 46  ? 129.217 128.946 154.893 1.00 178.38 ?  46  GLU H CG  1 
ATOM 14803 C CD  . GLU H 2 46  ? 130.551 129.520 155.323 1.00 178.40 ?  46  GLU H CD  1 
ATOM 14804 O OE1 . GLU H 2 46  ? 130.592 130.233 156.349 1.00 179.15 ?  46  GLU H OE1 1 
ATOM 14805 O OE2 . GLU H 2 46  ? 131.559 129.261 154.633 1.00 177.87 -1 46  GLU H OE2 1 
ATOM 14806 N N   . ALA H 2 47  ? 126.571 130.268 152.484 1.00 188.84 ?  47  ALA H N   1 
ATOM 14807 C CA  . ALA H 2 47  ? 126.389 129.807 151.112 1.00 189.14 ?  47  ALA H CA  1 
ATOM 14808 C C   . ALA H 2 47  ? 126.636 130.929 150.111 1.00 188.79 ?  47  ALA H C   1 
ATOM 14809 O O   . ALA H 2 47  ? 127.359 130.748 149.125 1.00 188.58 ?  47  ALA H O   1 
ATOM 14810 C CB  . ALA H 2 47  ? 124.984 129.228 150.938 1.00 188.54 ?  47  ALA H CB  1 
ATOM 14811 N N   . GLU H 2 48  ? 126.045 132.104 150.348 1.00 176.21 ?  48  GLU H N   1 
ATOM 14812 C CA  . GLU H 2 48  ? 126.233 133.213 149.417 1.00 176.33 ?  48  GLU H CA  1 
ATOM 14813 C C   . GLU H 2 48  ? 127.676 133.708 149.426 1.00 176.42 ?  48  GLU H C   1 
ATOM 14814 O O   . GLU H 2 48  ? 128.222 134.062 148.373 1.00 175.68 ?  48  GLU H O   1 
ATOM 14815 C CB  . GLU H 2 48  ? 125.254 134.347 149.735 1.00 176.14 ?  48  GLU H CB  1 
ATOM 14816 C CG  . GLU H 2 48  ? 125.447 135.024 151.081 1.00 176.51 ?  48  GLU H CG  1 
ATOM 14817 C CD  . GLU H 2 48  ? 124.503 136.196 151.281 1.00 176.09 ?  48  GLU H CD  1 
ATOM 14818 O OE1 . GLU H 2 48  ? 123.716 136.492 150.357 1.00 175.58 ?  48  GLU H OE1 1 
ATOM 14819 O OE2 . GLU H 2 48  ? 124.548 136.820 152.361 1.00 175.54 -1 48  GLU H OE2 1 
ATOM 14820 N N   . LEU H 2 49  ? 128.316 133.728 150.599 1.00 188.75 ?  49  LEU H N   1 
ATOM 14821 C CA  . LEU H 2 49  ? 129.717 134.131 150.662 1.00 188.69 ?  49  LEU H CA  1 
ATOM 14822 C C   . LEU H 2 49  ? 130.606 133.158 149.898 1.00 188.74 ?  49  LEU H C   1 
ATOM 14823 O O   . LEU H 2 49  ? 131.527 133.575 149.185 1.00 189.45 ?  49  LEU H O   1 
ATOM 14824 C CB  . LEU H 2 49  ? 130.171 134.246 152.119 1.00 189.22 ?  49  LEU H CB  1 
ATOM 14825 C CG  . LEU H 2 49  ? 129.723 135.495 152.887 1.00 189.24 ?  49  LEU H CG  1 
ATOM 14826 C CD1 . LEU H 2 49  ? 129.731 135.247 154.388 1.00 188.77 ?  49  LEU H CD1 1 
ATOM 14827 C CD2 . LEU H 2 49  ? 130.611 136.678 152.538 1.00 188.76 ?  49  LEU H CD2 1 
ATOM 14828 N N   . GLN H 2 50  ? 130.337 131.855 150.018 1.00 185.59 ?  50  GLN H N   1 
ATOM 14829 C CA  . GLN H 2 50  ? 131.140 130.874 149.295 1.00 185.91 ?  50  GLN H CA  1 
ATOM 14830 C C   . GLN H 2 50  ? 130.884 130.956 147.793 1.00 185.27 ?  50  GLN H C   1 
ATOM 14831 O O   . GLN H 2 50  ? 131.800 130.747 146.988 1.00 184.72 ?  50  GLN H O   1 
ATOM 14832 C CB  . GLN H 2 50  ? 130.848 129.467 149.815 1.00 185.64 ?  50  GLN H CB  1 
ATOM 14833 C CG  . GLN H 2 50  ? 131.804 128.404 149.298 1.00 186.29 ?  50  GLN H CG  1 
ATOM 14834 C CD  . GLN H 2 50  ? 133.259 128.812 149.449 1.00 186.31 ?  50  GLN H CD  1 
ATOM 14835 O OE1 . GLN H 2 50  ? 134.022 128.815 148.483 1.00 186.22 ?  50  GLN H OE1 1 
ATOM 14836 N NE2 . GLN H 2 50  ? 133.652 129.150 150.674 1.00 185.94 ?  50  GLN H NE2 1 
ATOM 14837 N N   . ASP H 2 51  ? 129.641 131.243 147.396 1.00 166.10 ?  51  ASP H N   1 
ATOM 14838 C CA  . ASP H 2 51  ? 129.346 131.423 145.978 1.00 166.02 ?  51  ASP H CA  1 
ATOM 14839 C C   . ASP H 2 51  ? 130.064 132.644 145.418 1.00 167.11 ?  51  ASP H C   1 
ATOM 14840 O O   . ASP H 2 51  ? 130.568 132.612 144.290 1.00 166.10 ?  51  ASP H O   1 
ATOM 14841 C CB  . ASP H 2 51  ? 127.836 131.531 145.767 1.00 164.87 ?  51  ASP H CB  1 
ATOM 14842 C CG  . ASP H 2 51  ? 127.114 130.249 146.121 1.00 165.66 ?  51  ASP H CG  1 
ATOM 14843 O OD1 . ASP H 2 51  ? 127.777 129.322 146.631 1.00 166.17 ?  51  ASP H OD1 1 
ATOM 14844 O OD2 . ASP H 2 51  ? 125.891 130.162 145.889 1.00 165.20 -1 51  ASP H OD2 1 
ATOM 14845 N N   . MET H 2 52  ? 130.120 133.728 146.194 1.00 179.28 ?  52  MET H N   1 
ATOM 14846 C CA  . MET H 2 52  ? 130.902 134.891 145.784 1.00 177.74 ?  52  MET H CA  1 
ATOM 14847 C C   . MET H 2 52  ? 132.382 134.547 145.675 1.00 178.14 ?  52  MET H C   1 
ATOM 14848 O O   . MET H 2 52  ? 133.053 134.961 144.724 1.00 177.94 ?  52  MET H O   1 
ATOM 14849 C CB  . MET H 2 52  ? 130.683 136.042 146.767 1.00 177.44 ?  52  MET H CB  1 
ATOM 14850 C CG  . MET H 2 52  ? 131.844 137.017 146.885 1.00 177.42 ?  52  MET H CG  1 
ATOM 14851 S SD  . MET H 2 52  ? 133.041 136.556 148.155 1.00 179.01 ?  52  MET H SD  1 
ATOM 14852 C CE  . MET H 2 52  ? 132.477 137.547 149.529 1.00 178.21 ?  52  MET H CE  1 
ATOM 14853 N N   . ILE H 2 53  ? 132.900 133.779 146.637 1.00 185.78 ?  53  ILE H N   1 
ATOM 14854 C CA  . ILE H 2 53  ? 134.305 133.379 146.604 1.00 186.01 ?  53  ILE H CA  1 
ATOM 14855 C C   . ILE H 2 53  ? 134.597 132.588 145.336 1.00 185.85 ?  53  ILE H C   1 
ATOM 14856 O O   . ILE H 2 53  ? 135.598 132.824 144.649 1.00 185.89 ?  53  ILE H O   1 
ATOM 14857 C CB  . ILE H 2 53  ? 134.662 132.575 147.869 1.00 186.00 ?  53  ILE H CB  1 
ATOM 14858 C CG1 . ILE H 2 53  ? 134.925 133.521 149.044 1.00 185.75 ?  53  ILE H CG1 1 
ATOM 14859 C CG2 . ILE H 2 53  ? 135.873 131.685 147.618 1.00 185.37 ?  53  ILE H CG2 1 
ATOM 14860 C CD1 . ILE H 2 53  ? 135.310 132.818 150.323 1.00 185.23 ?  53  ILE H CD1 1 
ATOM 14861 N N   . ASN H 2 54  ? 133.717 131.642 144.997 1.00 195.83 ?  54  ASN H N   1 
ATOM 14862 C CA  . ASN H 2 54  ? 133.889 130.877 143.768 1.00 196.29 ?  54  ASN H CA  1 
ATOM 14863 C C   . ASN H 2 54  ? 133.754 131.747 142.523 1.00 195.98 ?  54  ASN H C   1 
ATOM 14864 O O   . ASN H 2 54  ? 134.195 131.336 141.444 1.00 196.25 ?  54  ASN H O   1 
ATOM 14865 C CB  . ASN H 2 54  ? 132.882 129.727 143.709 1.00 196.77 ?  54  ASN H CB  1 
ATOM 14866 C CG  . ASN H 2 54  ? 133.118 128.686 144.786 1.00 196.77 ?  54  ASN H CG  1 
ATOM 14867 O OD1 . ASN H 2 54  ? 134.256 128.297 145.050 1.00 196.90 ?  54  ASN H OD1 1 
ATOM 14868 N ND2 . ASN H 2 54  ? 132.041 128.216 145.403 1.00 196.59 ?  54  ASN H ND2 1 
ATOM 14869 N N   . GLU H 2 55  ? 133.165 132.934 142.648 1.00 170.49 ?  55  GLU H N   1 
ATOM 14870 C CA  . GLU H 2 55  ? 132.984 133.834 141.516 1.00 170.13 ?  55  GLU H CA  1 
ATOM 14871 C C   . GLU H 2 55  ? 134.202 134.709 141.247 1.00 170.51 ?  55  GLU H C   1 
ATOM 14872 O O   . GLU H 2 55  ? 134.180 135.492 140.291 1.00 169.60 ?  55  GLU H O   1 
ATOM 14873 C CB  . GLU H 2 55  ? 131.758 134.721 141.746 1.00 168.79 ?  55  GLU H CB  1 
ATOM 14874 C CG  . GLU H 2 55  ? 130.435 134.044 141.436 1.00 168.98 ?  55  GLU H CG  1 
ATOM 14875 C CD  . GLU H 2 55  ? 130.113 134.044 139.958 1.00 169.34 ?  55  GLU H CD  1 
ATOM 14876 O OE1 . GLU H 2 55  ? 130.197 135.120 139.332 1.00 169.48 ?  55  GLU H OE1 1 
ATOM 14877 O OE2 . GLU H 2 55  ? 129.777 132.968 139.420 1.00 169.17 -1 55  GLU H OE2 1 
ATOM 14878 N N   . VAL H 2 56  ? 135.253 134.603 142.057 1.00 183.57 ?  56  VAL H N   1 
ATOM 14879 C CA  . VAL H 2 56  ? 136.444 135.429 141.882 1.00 183.91 ?  56  VAL H CA  1 
ATOM 14880 C C   . VAL H 2 56  ? 137.637 134.547 141.539 1.00 183.40 ?  56  VAL H C   1 
ATOM 14881 O O   . VAL H 2 56  ? 138.344 134.795 140.556 1.00 182.69 ?  56  VAL H O   1 
ATOM 14882 C CB  . VAL H 2 56  ? 136.724 136.272 143.138 1.00 183.79 ?  56  VAL H CB  1 
ATOM 14883 C CG1 . VAL H 2 56  ? 138.025 137.042 142.981 1.00 183.61 ?  56  VAL H CG1 1 
ATOM 14884 C CG2 . VAL H 2 56  ? 135.565 137.223 143.406 1.00 182.76 ?  56  VAL H CG2 1 
ATOM 14885 N N   . ASP H 2 57  ? 137.870 133.514 142.344 1.00 176.52 ?  57  ASP H N   1 
ATOM 14886 C CA  . ASP H 2 57  ? 139.022 132.652 142.135 1.00 176.15 ?  57  ASP H CA  1 
ATOM 14887 C C   . ASP H 2 57  ? 138.816 131.747 140.922 1.00 175.86 ?  57  ASP H C   1 
ATOM 14888 O O   . ASP H 2 57  ? 137.697 131.547 140.439 1.00 175.63 ?  57  ASP H O   1 
ATOM 14889 C CB  . ASP H 2 57  ? 139.300 131.808 143.382 1.00 175.52 ?  57  ASP H CB  1 
ATOM 14890 C CG  . ASP H 2 57  ? 138.059 131.105 143.907 1.00 176.00 ?  57  ASP H CG  1 
ATOM 14891 O OD1 . ASP H 2 57  ? 137.081 130.956 143.145 1.00 176.20 ?  57  ASP H OD1 1 
ATOM 14892 O OD2 . ASP H 2 57  ? 138.065 130.698 145.088 1.00 175.42 -1 57  ASP H OD2 1 
ATOM 14893 N N   . ALA H 2 58  ? 139.927 131.202 140.424 1.00 168.55 ?  58  ALA H N   1 
ATOM 14894 C CA  . ALA H 2 58  ? 139.898 130.277 139.302 1.00 168.58 ?  58  ALA H CA  1 
ATOM 14895 C C   . ALA H 2 58  ? 140.587 128.952 139.596 1.00 169.06 ?  58  ALA H C   1 
ATOM 14896 O O   . ALA H 2 58  ? 140.506 128.038 138.768 1.00 168.08 ?  58  ALA H O   1 
ATOM 14897 C CB  . ALA H 2 58  ? 140.539 130.917 138.062 1.00 168.13 ?  58  ALA H CB  1 
ATOM 14898 N N   . ASP H 2 59  ? 141.258 128.818 140.739 1.00 176.06 ?  59  ASP H N   1 
ATOM 14899 C CA  . ASP H 2 59  ? 141.967 127.595 141.088 1.00 175.65 ?  59  ASP H CA  1 
ATOM 14900 C C   . ASP H 2 59  ? 141.227 126.738 142.106 1.00 175.50 ?  59  ASP H C   1 
ATOM 14901 O O   . ASP H 2 59  ? 141.607 125.580 142.307 1.00 174.70 ?  59  ASP H O   1 
ATOM 14902 C CB  . ASP H 2 59  ? 143.364 127.930 141.628 1.00 174.54 ?  59  ASP H CB  1 
ATOM 14903 N N   . GLY H 2 60  ? 140.191 127.271 142.750 1.00 167.75 ?  60  GLY H N   1 
ATOM 14904 C CA  . GLY H 2 60  ? 139.443 126.512 143.730 1.00 166.68 ?  60  GLY H CA  1 
ATOM 14905 C C   . GLY H 2 60  ? 140.079 126.419 145.097 1.00 167.70 ?  60  GLY H C   1 
ATOM 14906 O O   . GLY H 2 60  ? 139.586 125.662 145.941 1.00 167.70 ?  60  GLY H O   1 
ATOM 14907 N N   . ASN H 2 61  ? 141.159 127.161 145.348 1.00 173.24 ?  61  ASN H N   1 
ATOM 14908 C CA  . ASN H 2 61  ? 141.832 127.108 146.640 1.00 172.69 ?  61  ASN H CA  1 
ATOM 14909 C C   . ASN H 2 61  ? 141.055 127.812 147.744 1.00 172.86 ?  61  ASN H C   1 
ATOM 14910 O O   . ASN H 2 61  ? 141.393 127.638 148.920 1.00 172.82 ?  61  ASN H O   1 
ATOM 14911 C CB  . ASN H 2 61  ? 143.234 127.713 146.525 1.00 171.86 ?  61  ASN H CB  1 
ATOM 14912 C CG  . ASN H 2 61  ? 143.230 129.068 145.842 1.00 172.07 ?  61  ASN H CG  1 
ATOM 14913 O OD1 . ASN H 2 61  ? 142.174 129.645 145.583 1.00 172.20 ?  61  ASN H OD1 1 
ATOM 14914 N ND2 . ASN H 2 61  ? 144.419 129.580 145.542 1.00 171.80 ?  61  ASN H ND2 1 
ATOM 14915 N N   . GLY H 2 62  ? 140.033 128.596 147.403 1.00 179.03 ?  62  GLY H N   1 
ATOM 14916 C CA  . GLY H 2 62  ? 139.226 129.277 148.391 1.00 178.71 ?  62  GLY H CA  1 
ATOM 14917 C C   . GLY H 2 62  ? 139.790 130.583 148.905 1.00 179.46 ?  62  GLY H C   1 
ATOM 14918 O O   . GLY H 2 62  ? 139.184 131.188 149.797 1.00 179.15 ?  62  GLY H O   1 
ATOM 14919 N N   . THR H 2 63  ? 140.923 131.039 148.377 1.00 187.28 ?  63  THR H N   1 
ATOM 14920 C CA  . THR H 2 63  ? 141.550 132.283 148.803 1.00 187.73 ?  63  THR H CA  1 
ATOM 14921 C C   . THR H 2 63  ? 141.603 133.246 147.627 1.00 187.42 ?  63  THR H C   1 
ATOM 14922 O O   . THR H 2 63  ? 142.007 132.864 146.524 1.00 186.75 ?  63  THR H O   1 
ATOM 14923 C CB  . THR H 2 63  ? 142.960 132.037 149.345 1.00 186.93 ?  63  THR H CB  1 
ATOM 14924 O OG1 . THR H 2 63  ? 143.764 131.418 148.332 1.00 186.63 ?  63  THR H OG1 1 
ATOM 14925 C CG2 . THR H 2 63  ? 142.912 131.134 150.568 1.00 185.99 ?  63  THR H CG2 1 
ATOM 14926 N N   . ILE H 2 64  ? 141.195 134.490 147.865 1.00 182.45 ?  64  ILE H N   1 
ATOM 14927 C CA  . ILE H 2 64  ? 141.224 135.521 146.831 1.00 182.56 ?  64  ILE H CA  1 
ATOM 14928 C C   . ILE H 2 64  ? 142.633 136.102 146.790 1.00 183.19 ?  64  ILE H C   1 
ATOM 14929 O O   . ILE H 2 64  ? 143.089 136.720 147.754 1.00 182.33 ?  64  ILE H O   1 
ATOM 14930 C CB  . ILE H 2 64  ? 140.179 136.610 147.092 1.00 182.64 ?  64  ILE H CB  1 
ATOM 14931 C CG1 . ILE H 2 64  ? 138.767 136.055 146.890 1.00 182.11 ?  64  ILE H CG1 1 
ATOM 14932 C CG2 . ILE H 2 64  ? 140.416 137.805 146.180 1.00 182.56 ?  64  ILE H CG2 1 
ATOM 14933 C CD1 . ILE H 2 64  ? 137.670 136.984 147.366 1.00 182.02 ?  64  ILE H CD1 1 
ATOM 14934 N N   . ASP H 2 65  ? 143.326 135.901 145.673 1.00 202.25 ?  65  ASP H N   1 
ATOM 14935 C CA  . ASP H 2 65  ? 144.690 136.393 145.540 1.00 202.42 ?  65  ASP H CA  1 
ATOM 14936 C C   . ASP H 2 65  ? 144.699 137.897 145.296 1.00 202.31 ?  65  ASP H C   1 
ATOM 14937 O O   . ASP H 2 65  ? 143.836 138.435 144.596 1.00 201.62 ?  65  ASP H O   1 
ATOM 14938 C CB  . ASP H 2 65  ? 145.408 135.671 144.401 1.00 201.27 ?  65  ASP H CB  1 
ATOM 14939 N N   . PHE H 2 66  ? 145.681 138.574 145.889 1.00 187.81 ?  66  PHE H N   1 
ATOM 14940 C CA  . PHE H 2 66  ? 145.826 140.010 145.667 1.00 187.45 ?  66  PHE H CA  1 
ATOM 14941 C C   . PHE H 2 66  ? 146.048 140.369 144.200 1.00 188.24 ?  66  PHE H C   1 
ATOM 14942 O O   . PHE H 2 66  ? 145.399 141.319 143.726 1.00 187.32 ?  66  PHE H O   1 
ATOM 14943 C CB  . PHE H 2 66  ? 146.956 140.556 146.550 1.00 186.83 ?  66  PHE H CB  1 
ATOM 14944 C CG  . PHE H 2 66  ? 147.063 142.054 146.545 1.00 187.84 ?  66  PHE H CG  1 
ATOM 14945 C CD1 . PHE H 2 66  ? 146.159 142.827 147.255 1.00 186.99 ?  66  PHE H CD1 1 
ATOM 14946 C CD2 . PHE H 2 66  ? 148.069 142.689 145.836 1.00 187.42 ?  66  PHE H CD2 1 
ATOM 14947 C CE1 . PHE H 2 66  ? 146.255 144.206 147.254 1.00 186.31 ?  66  PHE H CE1 1 
ATOM 14948 C CE2 . PHE H 2 66  ? 148.170 144.066 145.832 1.00 186.60 ?  66  PHE H CE2 1 
ATOM 14949 C CZ  . PHE H 2 66  ? 147.262 144.827 146.542 1.00 186.35 ?  66  PHE H CZ  1 
ATOM 14950 N N   . PRO H 2 67  ? 146.928 139.698 143.440 1.00 204.42 ?  67  PRO H N   1 
ATOM 14951 C CA  . PRO H 2 67  ? 146.992 139.995 141.998 1.00 203.69 ?  67  PRO H CA  1 
ATOM 14952 C C   . PRO H 2 67  ? 145.684 139.731 141.275 1.00 203.21 ?  67  PRO H C   1 
ATOM 14953 O O   . PRO H 2 67  ? 145.332 140.475 140.350 1.00 203.24 ?  67  PRO H O   1 
ATOM 14954 C CB  . PRO H 2 67  ? 148.115 139.073 141.500 1.00 203.38 ?  67  PRO H CB  1 
ATOM 14955 C CG  . PRO H 2 67  ? 148.944 138.805 142.701 1.00 203.67 ?  67  PRO H CG  1 
ATOM 14956 C CD  . PRO H 2 67  ? 147.974 138.738 143.838 1.00 204.04 ?  67  PRO H CD  1 
ATOM 14957 N N   . GLU H 2 68  ? 144.950 138.686 141.668 1.00 180.78 ?  68  GLU H N   1 
ATOM 14958 C CA  . GLU H 2 68  ? 143.654 138.428 141.051 1.00 180.17 ?  68  GLU H CA  1 
ATOM 14959 C C   . GLU H 2 68  ? 142.680 139.565 141.326 1.00 180.43 ?  68  GLU H C   1 
ATOM 14960 O O   . GLU H 2 68  ? 141.951 139.997 140.425 1.00 179.62 ?  68  GLU H O   1 
ATOM 14961 C CB  . GLU H 2 68  ? 143.083 137.099 141.547 1.00 179.52 ?  68  GLU H CB  1 
ATOM 14962 C CG  . GLU H 2 68  ? 143.827 135.873 141.045 1.00 179.34 ?  68  GLU H CG  1 
ATOM 14963 C CD  . GLU H 2 68  ? 143.414 134.605 141.767 1.00 179.80 ?  68  GLU H CD  1 
ATOM 14964 O OE1 . GLU H 2 68  ? 142.679 134.706 142.772 1.00 179.59 ?  68  GLU H OE1 1 
ATOM 14965 O OE2 . GLU H 2 68  ? 143.825 133.510 141.332 1.00 179.51 -1 68  GLU H OE2 1 
ATOM 14966 N N   . PHE H 2 69  ? 142.653 140.063 142.565 1.00 195.43 ?  69  PHE H N   1 
ATOM 14967 C CA  . PHE H 2 69  ? 141.807 141.209 142.881 1.00 195.90 ?  69  PHE H CA  1 
ATOM 14968 C C   . PHE H 2 69  ? 142.215 142.433 142.073 1.00 195.67 ?  69  PHE H C   1 
ATOM 14969 O O   . PHE H 2 69  ? 141.358 143.143 141.533 1.00 194.78 ?  69  PHE H O   1 
ATOM 14970 C CB  . PHE H 2 69  ? 141.868 141.514 144.378 1.00 195.37 ?  69  PHE H CB  1 
ATOM 14971 C CG  . PHE H 2 69  ? 141.019 142.683 144.794 1.00 195.56 ?  69  PHE H CG  1 
ATOM 14972 C CD1 . PHE H 2 69  ? 139.637 142.589 144.800 1.00 195.14 ?  69  PHE H CD1 1 
ATOM 14973 C CD2 . PHE H 2 69  ? 141.605 143.879 145.172 1.00 195.20 ?  69  PHE H CD2 1 
ATOM 14974 C CE1 . PHE H 2 69  ? 138.857 143.666 145.181 1.00 194.57 ?  69  PHE H CE1 1 
ATOM 14975 C CE2 . PHE H 2 69  ? 140.832 144.959 145.553 1.00 194.76 ?  69  PHE H CE2 1 
ATOM 14976 C CZ  . PHE H 2 69  ? 139.456 144.853 145.558 1.00 194.45 ?  69  PHE H CZ  1 
ATOM 14977 N N   . LEU H 2 70  ? 143.522 142.689 141.971 1.00 202.10 ?  70  LEU H N   1 
ATOM 14978 C CA  . LEU H 2 70  ? 143.995 143.844 141.212 1.00 202.21 ?  70  LEU H CA  1 
ATOM 14979 C C   . LEU H 2 70  ? 143.574 143.753 139.751 1.00 202.40 ?  70  LEU H C   1 
ATOM 14980 O O   . LEU H 2 70  ? 143.098 144.736 139.172 1.00 202.11 ?  70  LEU H O   1 
ATOM 14981 C CB  . LEU H 2 70  ? 145.515 143.956 141.332 1.00 202.39 ?  70  LEU H CB  1 
ATOM 14982 C CG  . LEU H 2 70  ? 146.182 145.221 140.786 1.00 202.31 ?  70  LEU H CG  1 
ATOM 14983 C CD1 . LEU H 2 70  ? 147.273 145.695 141.734 1.00 202.11 ?  70  LEU H CD1 1 
ATOM 14984 C CD2 . LEU H 2 70  ? 146.751 144.978 139.395 1.00 201.89 ?  70  LEU H CD2 1 
ATOM 14985 N N   . THR H 2 71  ? 143.730 142.575 139.143 1.00 201.08 ?  71  THR H N   1 
ATOM 14986 C CA  . THR H 2 71  ? 143.348 142.408 137.744 1.00 200.96 ?  71  THR H CA  1 
ATOM 14987 C C   . THR H 2 71  ? 141.840 142.534 137.559 1.00 200.72 ?  71  THR H C   1 
ATOM 14988 O O   . THR H 2 71  ? 141.375 143.220 136.641 1.00 200.07 ?  71  THR H O   1 
ATOM 14989 C CB  . THR H 2 71  ? 143.841 141.058 137.222 1.00 200.25 ?  71  THR H CB  1 
ATOM 14990 O OG1 . THR H 2 71  ? 145.259 140.959 137.410 1.00 200.10 ?  71  THR H OG1 1 
ATOM 14991 C CG2 . THR H 2 71  ? 143.526 140.913 135.741 1.00 199.86 ?  71  THR H CG2 1 
ATOM 14992 N N   . MET H 2 72  ? 141.057 141.882 138.423 1.00 189.14 ?  72  MET H N   1 
ATOM 14993 C CA  . MET H 2 72  ? 139.608 141.878 138.252 1.00 188.45 ?  72  MET H CA  1 
ATOM 14994 C C   . MET H 2 72  ? 138.998 143.246 138.539 1.00 188.25 ?  72  MET H C   1 
ATOM 14995 O O   . MET H 2 72  ? 137.925 143.570 138.020 1.00 187.12 ?  72  MET H O   1 
ATOM 14996 C CB  . MET H 2 72  ? 138.983 140.808 139.150 1.00 188.24 ?  72  MET H CB  1 
ATOM 14997 C CG  . MET H 2 72  ? 139.027 139.399 138.571 1.00 187.97 ?  72  MET H CG  1 
ATOM 14998 S SD  . MET H 2 72  ? 137.788 138.329 139.325 1.00 188.49 ?  72  MET H SD  1 
ATOM 14999 C CE  . MET H 2 72  ? 136.390 139.445 139.401 1.00 186.95 ?  72  MET H CE  1 
ATOM 15000 N N   . MET H 2 73  ? 139.666 144.065 139.357 1.00 206.79 ?  73  MET H N   1 
ATOM 15001 C CA  . MET H 2 73  ? 139.098 145.342 139.771 1.00 207.27 ?  73  MET H CA  1 
ATOM 15002 C C   . MET H 2 73  ? 139.625 146.505 138.939 1.00 207.37 ?  73  MET H C   1 
ATOM 15003 O O   . MET H 2 73  ? 138.895 147.481 138.739 1.00 207.49 ?  73  MET H O   1 
ATOM 15004 C CB  . MET H 2 73  ? 139.354 145.496 141.286 1.00 207.35 ?  73  MET H CB  1 
ATOM 15005 C CG  . MET H 2 73  ? 138.714 146.655 142.088 1.00 207.64 ?  73  MET H CG  1 
ATOM 15006 S SD  . MET H 2 73  ? 138.758 148.389 141.588 1.00 208.08 ?  73  MET H SD  1 
ATOM 15007 C CE  . MET H 2 73  ? 140.485 148.571 141.137 1.00 207.29 ?  73  MET H CE  1 
ATOM 15008 N N   . ALA H 2 74  ? 140.838 146.387 138.386 1.00 208.26 ?  74  ALA H N   1 
ATOM 15009 C CA  . ALA H 2 74  ? 141.395 147.464 137.570 1.00 208.44 ?  74  ALA H CA  1 
ATOM 15010 C C   . ALA H 2 74  ? 140.517 147.752 136.360 1.00 208.39 ?  74  ALA H C   1 
ATOM 15011 O O   . ALA H 2 74  ? 140.324 148.914 135.986 1.00 208.22 ?  74  ALA H O   1 
ATOM 15012 C CB  . ALA H 2 74  ? 142.812 147.106 137.127 1.00 208.41 ?  74  ALA H CB  1 
ATOM 15013 N N   . ARG H 2 75  ? 139.988 146.708 135.729 1.00 177.87 ?  75  ARG H N   1 
ATOM 15014 C CA  . ARG H 2 75  ? 139.046 146.886 134.638 1.00 176.92 ?  75  ARG H CA  1 
ATOM 15015 C C   . ARG H 2 75  ? 137.735 147.455 135.166 1.00 177.34 ?  75  ARG H C   1 
ATOM 15016 O O   . ARG H 2 75  ? 137.369 147.254 136.328 1.00 177.03 ?  75  ARG H O   1 
ATOM 15017 C CB  . ARG H 2 75  ? 138.791 145.560 133.921 1.00 176.21 ?  75  ARG H CB  1 
ATOM 15018 C CG  . ARG H 2 75  ? 138.198 144.478 134.810 1.00 176.39 ?  75  ARG H CG  1 
ATOM 15019 C CD  . ARG H 2 75  ? 138.301 143.106 134.161 1.00 175.89 ?  75  ARG H CD  1 
ATOM 15020 N NE  . ARG H 2 75  ? 137.845 142.043 135.050 1.00 176.96 ?  75  ARG H NE  1 
ATOM 15021 C CZ  . ARG H 2 75  ? 136.685 141.411 134.930 1.00 177.10 ?  75  ARG H CZ  1 
ATOM 15022 N NH1 . ARG H 2 75  ? 135.832 141.707 133.962 1.00 175.92 1  75  ARG H NH1 1 
ATOM 15023 N NH2 . ARG H 2 75  ? 136.373 140.458 135.803 1.00 176.64 ?  75  ARG H NH2 1 
ATOM 15024 N N   . LYS H 2 76  ? 137.029 148.170 134.300 1.00 204.91 ?  76  LYS H N   1 
ATOM 15025 C CA  . LYS H 2 76  ? 135.790 148.842 134.659 1.00 204.92 ?  76  LYS H CA  1 
ATOM 15026 C C   . LYS H 2 76  ? 134.596 148.079 134.100 1.00 204.12 ?  76  LYS H C   1 
ATOM 15027 O O   . LYS H 2 76  ? 134.726 147.229 133.216 1.00 203.86 ?  76  LYS H O   1 
ATOM 15028 C CB  . LYS H 2 76  ? 135.793 150.290 134.151 1.00 204.61 ?  76  LYS H CB  1 
ATOM 15029 C CG  . LYS H 2 76  ? 134.915 151.239 134.950 1.00 204.05 ?  76  LYS H CG  1 
ATOM 15030 C CD  . LYS H 2 76  ? 135.349 151.300 136.405 1.00 204.31 ?  76  LYS H CD  1 
ATOM 15031 C CE  . LYS H 2 76  ? 136.708 151.964 136.551 1.00 204.53 ?  76  LYS H CE  1 
ATOM 15032 N NZ  . LYS H 2 76  ? 137.172 151.977 137.966 1.00 204.63 1  76  LYS H NZ  1 
ATOM 15033 N N   . MET H 2 77  ? 133.419 148.395 134.635 1.00 175.91 ?  77  MET H N   1 
ATOM 15034 C CA  . MET H 2 77  ? 132.179 147.763 134.203 1.00 175.59 ?  77  MET H CA  1 
ATOM 15035 C C   . MET H 2 77  ? 131.599 148.389 132.942 1.00 175.74 ?  77  MET H C   1 
ATOM 15036 O O   . MET H 2 77  ? 130.595 147.886 132.427 1.00 174.99 ?  77  MET H O   1 
ATOM 15037 C CB  . MET H 2 77  ? 131.154 147.793 135.347 1.00 174.66 ?  77  MET H CB  1 
ATOM 15038 C CG  . MET H 2 77  ? 130.765 149.174 135.891 1.00 174.43 ?  77  MET H CG  1 
ATOM 15039 S SD  . MET H 2 77  ? 129.856 150.281 134.791 1.00 176.01 ?  77  MET H SD  1 
ATOM 15040 C CE  . MET H 2 77  ? 129.173 151.436 135.977 1.00 173.28 ?  77  MET H CE  1 
ATOM 15041 N N   . LYS H 2 78  ? 132.200 149.466 132.436 1.00 189.27 ?  78  LYS H N   1 
ATOM 15042 C CA  . LYS H 2 78  ? 131.724 150.121 131.219 1.00 189.71 ?  78  LYS H CA  1 
ATOM 15043 C C   . LYS H 2 78  ? 132.335 149.433 129.997 1.00 189.98 ?  78  LYS H C   1 
ATOM 15044 O O   . LYS H 2 78  ? 133.146 149.991 129.256 1.00 189.45 ?  78  LYS H O   1 
ATOM 15045 C CB  . LYS H 2 78  ? 132.055 151.609 131.252 1.00 189.32 ?  78  LYS H CB  1 
ATOM 15046 N N   . ASP H 2 79  ? 131.923 148.186 129.801 1.00 192.45 ?  79  ASP H N   1 
ATOM 15047 C CA  . ASP H 2 79  ? 132.371 147.368 128.684 1.00 191.93 ?  79  ASP H CA  1 
ATOM 15048 C C   . ASP H 2 79  ? 131.306 147.339 127.595 1.00 191.45 ?  79  ASP H C   1 
ATOM 15049 O O   . ASP H 2 79  ? 130.152 147.726 127.803 1.00 191.21 ?  79  ASP H O   1 
ATOM 15050 C CB  . ASP H 2 79  ? 132.703 145.946 129.149 1.00 191.40 ?  79  ASP H CB  1 
ATOM 15051 C CG  . ASP H 2 79  ? 133.982 145.883 129.963 1.00 191.49 ?  79  ASP H CG  1 
ATOM 15052 O OD1 . ASP H 2 79  ? 134.844 146.769 129.787 1.00 191.38 ?  79  ASP H OD1 1 
ATOM 15053 O OD2 . ASP H 2 79  ? 134.124 144.948 130.778 1.00 191.32 -1 79  ASP H OD2 1 
ATOM 15054 N N   . THR H 2 80  ? 131.712 146.872 126.414 1.00 177.84 ?  80  THR H N   1 
ATOM 15055 C CA  . THR H 2 80  ? 130.801 146.833 125.274 1.00 178.32 ?  80  THR H CA  1 
ATOM 15056 C C   . THR H 2 80  ? 129.701 145.798 125.482 1.00 178.06 ?  80  THR H C   1 
ATOM 15057 O O   . THR H 2 80  ? 128.514 146.088 125.290 1.00 176.57 ?  80  THR H O   1 
ATOM 15058 C CB  . THR H 2 80  ? 131.580 146.542 123.989 1.00 177.18 ?  80  THR H CB  1 
ATOM 15059 O OG1 . THR H 2 80  ? 132.764 147.349 123.952 1.00 176.21 ?  80  THR H OG1 1 
ATOM 15060 C CG2 . THR H 2 80  ? 130.726 146.853 122.768 1.00 175.97 ?  80  THR H CG2 1 
ATOM 15061 N N   . ASP H 2 81  ? 130.076 144.581 125.883 1.00 176.79 ?  81  ASP H N   1 
ATOM 15062 C CA  . ASP H 2 81  ? 129.108 143.504 126.054 1.00 176.03 ?  81  ASP H CA  1 
ATOM 15063 C C   . ASP H 2 81  ? 128.178 143.721 127.239 1.00 175.70 ?  81  ASP H C   1 
ATOM 15064 O O   . ASP H 2 81  ? 127.127 143.071 127.306 1.00 175.18 ?  81  ASP H O   1 
ATOM 15065 C CB  . ASP H 2 81  ? 129.836 142.166 126.207 1.00 175.08 ?  81  ASP H CB  1 
ATOM 15066 C CG  . ASP H 2 81  ? 131.031 142.254 127.138 1.00 175.20 ?  81  ASP H CG  1 
ATOM 15067 O OD1 . ASP H 2 81  ? 131.070 143.178 127.978 1.00 174.52 ?  81  ASP H OD1 1 
ATOM 15068 O OD2 . ASP H 2 81  ? 131.933 141.397 127.030 1.00 175.28 -1 81  ASP H OD2 1 
ATOM 15069 N N   . SER H 2 82  ? 128.539 144.607 128.170 1.00 184.23 ?  82  SER H N   1 
ATOM 15070 C CA  . SER H 2 82  ? 127.662 144.893 129.302 1.00 184.75 ?  82  SER H CA  1 
ATOM 15071 C C   . SER H 2 82  ? 126.343 145.491 128.834 1.00 183.89 ?  82  SER H C   1 
ATOM 15072 O O   . SER H 2 82  ? 125.276 145.150 129.358 1.00 183.12 ?  82  SER H O   1 
ATOM 15073 C CB  . SER H 2 82  ? 128.363 145.832 130.283 1.00 183.97 ?  82  SER H CB  1 
ATOM 15074 O OG  . SER H 2 82  ? 127.572 146.049 131.438 1.00 184.61 ?  82  SER H OG  1 
ATOM 15075 N N   . GLU H 2 83  ? 126.398 146.389 127.847 1.00 179.60 ?  83  GLU H N   1 
ATOM 15076 C CA  . GLU H 2 83  ? 125.175 146.979 127.313 1.00 180.10 ?  83  GLU H CA  1 
ATOM 15077 C C   . GLU H 2 83  ? 124.265 145.914 126.717 1.00 181.08 ?  83  GLU H C   1 
ATOM 15078 O O   . GLU H 2 83  ? 123.056 145.910 126.972 1.00 180.07 ?  83  GLU H O   1 
ATOM 15079 C CB  . GLU H 2 83  ? 125.520 148.040 126.268 1.00 179.69 ?  83  GLU H CB  1 
ATOM 15080 C CG  . GLU H 2 83  ? 124.393 149.020 125.975 1.00 180.05 ?  83  GLU H CG  1 
ATOM 15081 C CD  . GLU H 2 83  ? 123.465 148.531 124.879 1.00 179.64 ?  83  GLU H CD  1 
ATOM 15082 O OE1 . GLU H 2 83  ? 123.873 147.638 124.106 1.00 179.37 ?  83  GLU H OE1 1 
ATOM 15083 O OE2 . GLU H 2 83  ? 122.328 149.040 124.790 1.00 179.36 -1 83  GLU H OE2 1 
ATOM 15084 N N   . GLU H 2 84  ? 124.829 144.994 125.929 1.00 197.00 ?  84  GLU H N   1 
ATOM 15085 C CA  . GLU H 2 84  ? 124.019 143.935 125.333 1.00 196.50 ?  84  GLU H CA  1 
ATOM 15086 C C   . GLU H 2 84  ? 123.433 143.016 126.397 1.00 196.35 ?  84  GLU H C   1 
ATOM 15087 O O   . GLU H 2 84  ? 122.263 142.621 126.310 1.00 195.70 ?  84  GLU H O   1 
ATOM 15088 C CB  . GLU H 2 84  ? 124.851 143.132 124.333 1.00 196.24 ?  84  GLU H CB  1 
ATOM 15089 C CG  . GLU H 2 84  ? 124.805 143.665 122.909 1.00 196.36 ?  84  GLU H CG  1 
ATOM 15090 C CD  . GLU H 2 84  ? 125.886 144.688 122.631 1.00 196.50 ?  84  GLU H CD  1 
ATOM 15091 O OE1 . GLU H 2 84  ? 126.764 144.874 123.498 1.00 196.24 ?  84  GLU H OE1 1 
ATOM 15092 O OE2 . GLU H 2 84  ? 125.860 145.306 121.546 1.00 196.54 -1 84  GLU H OE2 1 
ATOM 15093 N N   . GLU H 2 85  ? 124.230 142.657 127.407 1.00 191.44 ?  85  GLU H N   1 
ATOM 15094 C CA  . GLU H 2 85  ? 123.729 141.760 128.445 1.00 191.32 ?  85  GLU H CA  1 
ATOM 15095 C C   . GLU H 2 85  ? 122.609 142.417 129.249 1.00 191.33 ?  85  GLU H C   1 
ATOM 15096 O O   . GLU H 2 85  ? 121.598 141.771 129.554 1.00 190.64 ?  85  GLU H O   1 
ATOM 15097 C CB  . GLU H 2 85  ? 124.881 141.301 129.347 1.00 190.88 ?  85  GLU H CB  1 
ATOM 15098 C CG  . GLU H 2 85  ? 125.103 142.112 130.614 1.00 190.75 ?  85  GLU H CG  1 
ATOM 15099 C CD  . GLU H 2 85  ? 126.549 142.109 131.064 1.00 190.51 ?  85  GLU H CD  1 
ATOM 15100 O OE1 . GLU H 2 85  ? 126.877 142.860 132.005 1.00 190.12 ?  85  GLU H OE1 1 
ATOM 15101 O OE2 . GLU H 2 85  ? 127.355 141.358 130.475 1.00 190.29 -1 85  GLU H OE2 1 
ATOM 15102 N N   . ILE H 2 86  ? 122.748 143.706 129.568 1.00 192.73 ?  86  ILE H N   1 
ATOM 15103 C CA  . ILE H 2 86  ? 121.703 144.398 130.316 1.00 192.70 ?  86  ILE H CA  1 
ATOM 15104 C C   . ILE H 2 86  ? 120.462 144.575 129.450 1.00 192.32 ?  86  ILE H C   1 
ATOM 15105 O O   . ILE H 2 86  ? 119.328 144.468 129.935 1.00 191.24 ?  86  ILE H O   1 
ATOM 15106 C CB  . ILE H 2 86  ? 122.232 145.741 130.852 1.00 192.81 ?  86  ILE H CB  1 
ATOM 15107 C CG1 . ILE H 2 86  ? 123.331 145.500 131.891 1.00 192.66 ?  86  ILE H CG1 1 
ATOM 15108 C CG2 . ILE H 2 86  ? 121.106 146.555 131.467 1.00 192.33 ?  86  ILE H CG2 1 
ATOM 15109 C CD1 . ILE H 2 86  ? 123.678 146.718 132.719 1.00 192.70 ?  86  ILE H CD1 1 
ATOM 15110 N N   . ARG H 2 87  ? 120.655 144.837 128.155 1.00 173.13 ?  87  ARG H N   1 
ATOM 15111 C CA  . ARG H 2 87  ? 119.526 144.943 127.239 1.00 172.20 ?  87  ARG H CA  1 
ATOM 15112 C C   . ARG H 2 87  ? 118.749 143.636 127.176 1.00 171.53 ?  87  ARG H C   1 
ATOM 15113 O O   . ARG H 2 87  ? 117.514 143.638 127.220 1.00 170.44 ?  87  ARG H O   1 
ATOM 15114 C CB  . ARG H 2 87  ? 120.023 145.337 125.848 1.00 170.94 ?  87  ARG H CB  1 
ATOM 15115 C CG  . ARG H 2 87  ? 118.944 145.848 124.912 1.00 170.80 ?  87  ARG H CG  1 
ATOM 15116 C CD  . ARG H 2 87  ? 118.118 146.936 125.570 1.00 171.29 ?  87  ARG H CD  1 
ATOM 15117 N NE  . ARG H 2 87  ? 118.914 148.129 125.839 1.00 172.44 ?  87  ARG H NE  1 
ATOM 15118 C CZ  . ARG H 2 87  ? 119.133 149.097 124.961 1.00 172.67 ?  87  ARG H CZ  1 
ATOM 15119 N NH1 . ARG H 2 87  ? 118.632 149.047 123.738 1.00 172.55 1  87  ARG H NH1 1 
ATOM 15120 N NH2 . ARG H 2 87  ? 119.877 150.140 125.319 1.00 171.49 ?  87  ARG H NH2 1 
ATOM 15121 N N   . GLU H 2 88  ? 119.455 142.507 127.080 1.00 173.10 ?  88  GLU H N   1 
ATOM 15122 C CA  . GLU H 2 88  ? 118.781 141.211 127.057 1.00 173.03 ?  88  GLU H CA  1 
ATOM 15123 C C   . GLU H 2 88  ? 118.074 140.930 128.378 1.00 173.74 ?  88  GLU H C   1 
ATOM 15124 O O   . GLU H 2 88  ? 116.949 140.414 128.393 1.00 173.68 ?  88  GLU H O   1 
ATOM 15125 C CB  . GLU H 2 88  ? 119.784 140.104 126.732 1.00 172.69 ?  88  GLU H CB  1 
ATOM 15126 C CG  . GLU H 2 88  ? 119.220 138.694 126.847 1.00 172.65 ?  88  GLU H CG  1 
ATOM 15127 C CD  . GLU H 2 88  ? 118.074 138.437 125.887 1.00 173.25 ?  88  GLU H CD  1 
ATOM 15128 O OE1 . GLU H 2 88  ? 118.057 139.045 124.795 1.00 173.24 ?  88  GLU H OE1 1 
ATOM 15129 O OE2 . GLU H 2 88  ? 117.187 137.624 126.225 1.00 172.89 -1 88  GLU H OE2 1 
ATOM 15130 N N   . ALA H 2 89  ? 118.719 141.264 129.501 1.00 184.06 ?  89  ALA H N   1 
ATOM 15131 C CA  . ALA H 2 89  ? 118.091 141.050 130.801 1.00 183.69 ?  89  ALA H CA  1 
ATOM 15132 C C   . ALA H 2 89  ? 116.800 141.848 130.928 1.00 183.97 ?  89  ALA H C   1 
ATOM 15133 O O   . ALA H 2 89  ? 115.791 141.337 131.428 1.00 184.14 ?  89  ALA H O   1 
ATOM 15134 C CB  . ALA H 2 89  ? 119.063 141.416 131.921 1.00 183.14 ?  89  ALA H CB  1 
ATOM 15135 N N   . PHE H 2 90  ? 116.815 143.106 130.484 1.00 169.95 ?  90  PHE H N   1 
ATOM 15136 C CA  . PHE H 2 90  ? 115.594 143.907 130.491 1.00 169.09 ?  90  PHE H CA  1 
ATOM 15137 C C   . PHE H 2 90  ? 114.558 143.347 129.523 1.00 168.19 ?  90  PHE H C   1 
ATOM 15138 O O   . PHE H 2 90  ? 113.357 143.355 129.818 1.00 166.58 ?  90  PHE H O   1 
ATOM 15139 C CB  . PHE H 2 90  ? 115.923 145.358 130.151 1.00 169.73 ?  90  PHE H CB  1 
ATOM 15140 C CG  . PHE H 2 90  ? 116.227 146.211 131.350 1.00 170.72 ?  90  PHE H CG  1 
ATOM 15141 C CD1 . PHE H 2 90  ? 115.211 146.862 132.030 1.00 169.22 ?  90  PHE H CD1 1 
ATOM 15142 C CD2 . PHE H 2 90  ? 117.529 146.364 131.794 1.00 169.17 ?  90  PHE H CD2 1 
ATOM 15143 C CE1 . PHE H 2 90  ? 115.488 147.647 133.132 1.00 167.84 ?  90  PHE H CE1 1 
ATOM 15144 C CE2 . PHE H 2 90  ? 117.814 147.149 132.897 1.00 168.36 ?  90  PHE H CE2 1 
ATOM 15145 C CZ  . PHE H 2 90  ? 116.792 147.792 133.566 1.00 168.41 ?  90  PHE H CZ  1 
ATOM 15146 N N   . ARG H 2 91  ? 115.003 142.862 128.359 1.00 178.55 ?  91  ARG H N   1 
ATOM 15147 C CA  . ARG H 2 91  ? 114.084 142.302 127.375 1.00 179.58 ?  91  ARG H CA  1 
ATOM 15148 C C   . ARG H 2 91  ? 113.407 141.040 127.893 1.00 180.16 ?  91  ARG H C   1 
ATOM 15149 O O   . ARG H 2 91  ? 112.325 140.678 127.418 1.00 179.41 ?  91  ARG H O   1 
ATOM 15150 C CB  . ARG H 2 91  ? 114.830 142.001 126.075 1.00 178.83 ?  91  ARG H CB  1 
ATOM 15151 C CG  . ARG H 2 91  ? 113.959 142.024 124.829 1.00 179.41 ?  91  ARG H CG  1 
ATOM 15152 C CD  . ARG H 2 91  ? 114.174 143.301 124.036 1.00 179.41 ?  91  ARG H CD  1 
ATOM 15153 N NE  . ARG H 2 91  ? 112.934 143.810 123.461 1.00 179.07 ?  91  ARG H NE  1 
ATOM 15154 C CZ  . ARG H 2 91  ? 112.813 144.991 122.871 1.00 178.51 ?  91  ARG H CZ  1 
ATOM 15155 N NH1 . ARG H 2 91  ? 113.841 145.818 122.759 1.00 178.26 1  91  ARG H NH1 1 
ATOM 15156 N NH2 . ARG H 2 91  ? 111.631 145.354 122.381 1.00 177.45 ?  91  ARG H NH2 1 
ATOM 15157 N N   . VAL H 2 92  ? 114.039 140.348 128.844 1.00 187.64 ?  92  VAL H N   1 
ATOM 15158 C CA  . VAL H 2 92  ? 113.399 139.184 129.455 1.00 187.09 ?  92  VAL H CA  1 
ATOM 15159 C C   . VAL H 2 92  ? 112.061 139.568 130.077 1.00 186.45 ?  92  VAL H C   1 
ATOM 15160 O O   . VAL H 2 92  ? 111.104 138.783 130.046 1.00 186.63 ?  92  VAL H O   1 
ATOM 15161 C CB  . VAL H 2 92  ? 114.337 138.532 130.492 1.00 186.57 ?  92  VAL H CB  1 
ATOM 15162 C CG1 . VAL H 2 92  ? 113.636 137.387 131.206 1.00 186.05 ?  92  VAL H CG1 1 
ATOM 15163 C CG2 . VAL H 2 92  ? 115.599 138.023 129.823 1.00 185.63 ?  92  VAL H CG2 1 
ATOM 15164 N N   . PHE H 2 93  ? 111.960 140.776 130.625 1.00 171.42 ?  93  PHE H N   1 
ATOM 15165 C CA  . PHE H 2 93  ? 110.732 141.278 131.235 1.00 171.53 ?  93  PHE H CA  1 
ATOM 15166 C C   . PHE H 2 93  ? 109.999 142.247 130.311 1.00 172.00 ?  93  PHE H C   1 
ATOM 15167 O O   . PHE H 2 93  ? 109.440 143.252 130.756 1.00 172.42 ?  93  PHE H O   1 
ATOM 15168 C CB  . PHE H 2 93  ? 111.025 141.945 132.576 1.00 170.69 ?  93  PHE H CB  1 
ATOM 15169 C CG  . PHE H 2 93  ? 111.631 141.023 133.593 1.00 171.09 ?  93  PHE H CG  1 
ATOM 15170 C CD1 . PHE H 2 93  ? 110.852 140.075 134.234 1.00 171.17 ?  93  PHE H CD1 1 
ATOM 15171 C CD2 . PHE H 2 93  ? 112.975 141.106 133.911 1.00 170.67 ?  93  PHE H CD2 1 
ATOM 15172 C CE1 . PHE H 2 93  ? 111.404 139.225 135.173 1.00 171.07 ?  93  PHE H CE1 1 
ATOM 15173 C CE2 . PHE H 2 93  ? 113.533 140.260 134.849 1.00 170.81 ?  93  PHE H CE2 1 
ATOM 15174 C CZ  . PHE H 2 93  ? 112.747 139.317 135.480 1.00 171.39 ?  93  PHE H CZ  1 
ATOM 15175 N N   . ASP H 2 94  ? 109.995 141.957 129.013 1.00 179.45 ?  94  ASP H N   1 
ATOM 15176 C CA  . ASP H 2 94  ? 109.337 142.792 128.018 1.00 179.26 ?  94  ASP H CA  1 
ATOM 15177 C C   . ASP H 2 94  ? 108.070 142.113 127.518 1.00 179.54 ?  94  ASP H C   1 
ATOM 15178 O O   . ASP H 2 94  ? 108.033 140.890 127.350 1.00 179.98 ?  94  ASP H O   1 
ATOM 15179 C CB  . ASP H 2 94  ? 110.266 143.083 126.837 1.00 178.99 ?  94  ASP H CB  1 
ATOM 15180 C CG  . ASP H 2 94  ? 111.130 144.304 127.063 1.00 178.66 ?  94  ASP H CG  1 
ATOM 15181 O OD1 . ASP H 2 94  ? 110.917 145.008 128.073 1.00 178.72 ?  94  ASP H OD1 1 
ATOM 15182 O OD2 . ASP H 2 94  ? 112.018 144.561 126.226 1.00 179.05 -1 94  ASP H OD2 1 
ATOM 15183 N N   . LYS H 2 95  ? 107.034 142.913 127.282 1.00 172.78 ?  95  LYS H N   1 
ATOM 15184 C CA  . LYS H 2 95  ? 105.757 142.429 126.771 1.00 172.30 ?  95  LYS H CA  1 
ATOM 15185 C C   . LYS H 2 95  ? 105.630 142.827 125.306 1.00 172.10 ?  95  LYS H C   1 
ATOM 15186 O O   . LYS H 2 95  ? 105.696 144.017 124.975 1.00 171.39 ?  95  LYS H O   1 
ATOM 15187 C CB  . LYS H 2 95  ? 104.593 142.992 127.585 1.00 171.49 ?  95  LYS H CB  1 
ATOM 15188 N N   . ASP H 2 96  ? 105.459 141.832 124.437 1.00 167.02 ?  96  ASP H N   1 
ATOM 15189 C CA  . ASP H 2 96  ? 105.266 141.997 122.999 1.00 167.27 ?  96  ASP H CA  1 
ATOM 15190 C C   . ASP H 2 96  ? 106.449 142.666 122.306 1.00 166.72 ?  96  ASP H C   1 
ATOM 15191 O O   . ASP H 2 96  ? 106.346 143.028 121.127 1.00 164.61 ?  96  ASP H O   1 
ATOM 15192 C CB  . ASP H 2 96  ? 103.979 142.775 122.691 1.00 166.97 ?  96  ASP H CB  1 
ATOM 15193 C CG  . ASP H 2 96  ? 102.729 141.952 122.935 1.00 167.62 ?  96  ASP H CG  1 
ATOM 15194 O OD1 . ASP H 2 96  ? 102.775 140.722 122.721 1.00 167.19 ?  96  ASP H OD1 1 
ATOM 15195 O OD2 . ASP H 2 96  ? 101.701 142.534 123.339 1.00 167.42 -1 96  ASP H OD2 1 
ATOM 15196 N N   . GLY H 2 97  ? 107.572 142.835 122.999 1.00 166.52 ?  97  GLY H N   1 
ATOM 15197 C CA  . GLY H 2 97  ? 108.754 143.419 122.385 1.00 166.29 ?  97  GLY H CA  1 
ATOM 15198 C C   . GLY H 2 97  ? 108.578 144.847 121.913 1.00 166.28 ?  97  GLY H C   1 
ATOM 15199 O O   . GLY H 2 97  ? 109.028 145.193 120.813 1.00 163.76 ?  97  GLY H O   1 
ATOM 15200 N N   . ASN H 2 98  ? 107.935 145.687 122.720 1.00 162.10 ?  98  ASN H N   1 
ATOM 15201 C CA  . ASN H 2 98  ? 107.721 147.084 122.367 1.00 160.32 ?  98  ASN H CA  1 
ATOM 15202 C C   . ASN H 2 98  ? 108.799 148.012 122.914 1.00 160.79 ?  98  ASN H C   1 
ATOM 15203 O O   . ASN H 2 98  ? 108.733 149.222 122.675 1.00 160.99 ?  98  ASN H O   1 
ATOM 15204 C CB  . ASN H 2 98  ? 106.345 147.547 122.856 1.00 159.86 ?  98  ASN H CB  1 
ATOM 15205 C CG  . ASN H 2 98  ? 105.211 146.759 122.230 1.00 159.58 ?  98  ASN H CG  1 
ATOM 15206 O OD1 . ASN H 2 98  ? 105.369 146.161 121.166 1.00 159.50 ?  98  ASN H OD1 1 
ATOM 15207 N ND2 . ASN H 2 98  ? 104.058 146.756 122.890 1.00 159.23 ?  98  ASN H ND2 1 
ATOM 15208 N N   . GLY H 2 99  ? 109.783 147.481 123.637 1.00 177.84 ?  99  GLY H N   1 
ATOM 15209 C CA  . GLY H 2 99  ? 110.890 148.289 124.107 1.00 177.88 ?  99  GLY H CA  1 
ATOM 15210 C C   . GLY H 2 99  ? 110.577 149.230 125.247 1.00 178.57 ?  99  GLY H C   1 
ATOM 15211 O O   . GLY H 2 99  ? 111.297 150.216 125.433 1.00 179.17 ?  99  GLY H O   1 
ATOM 15212 N N   . TYR H 2 100 ? 109.528 148.961 126.019 1.00 177.49 ?  100 TYR H N   1 
ATOM 15213 C CA  . TYR H 2 100 ? 109.153 149.794 127.151 1.00 178.14 ?  100 TYR H CA  1 
ATOM 15214 C C   . TYR H 2 100 ? 108.833 148.902 128.343 1.00 178.65 ?  100 TYR H C   1 
ATOM 15215 O O   . TYR H 2 100 ? 108.443 147.742 128.185 1.00 178.43 ?  100 TYR H O   1 
ATOM 15216 C CB  . TYR H 2 100 ? 107.944 150.682 126.819 1.00 178.02 ?  100 TYR H CB  1 
ATOM 15217 C CG  . TYR H 2 100 ? 108.305 152.048 126.279 1.00 178.31 ?  100 TYR H CG  1 
ATOM 15218 C CD1 . TYR H 2 100 ? 108.905 152.188 125.035 1.00 177.35 ?  100 TYR H CD1 1 
ATOM 15219 C CD2 . TYR H 2 100 ? 108.037 153.198 127.009 1.00 177.73 ?  100 TYR H CD2 1 
ATOM 15220 C CE1 . TYR H 2 100 ? 109.235 153.434 124.537 1.00 177.12 ?  100 TYR H CE1 1 
ATOM 15221 C CE2 . TYR H 2 100 ? 108.364 154.449 126.520 1.00 177.57 ?  100 TYR H CE2 1 
ATOM 15222 C CZ  . TYR H 2 100 ? 108.962 154.561 125.283 1.00 177.78 ?  100 TYR H CZ  1 
ATOM 15223 O OH  . TYR H 2 100 ? 109.288 155.804 124.791 1.00 177.32 ?  100 TYR H OH  1 
ATOM 15224 N N   . ILE H 2 101 ? 109.001 149.449 129.545 1.00 188.45 ?  101 ILE H N   1 
ATOM 15225 C CA  . ILE H 2 101 ? 108.667 148.746 130.778 1.00 187.89 ?  101 ILE H CA  1 
ATOM 15226 C C   . ILE H 2 101 ? 107.522 149.489 131.451 1.00 187.38 ?  101 ILE H C   1 
ATOM 15227 O O   . ILE H 2 101 ? 107.637 150.684 131.748 1.00 187.48 ?  101 ILE H O   1 
ATOM 15228 C CB  . ILE H 2 101 ? 109.883 148.622 131.718 1.00 187.70 ?  101 ILE H CB  1 
ATOM 15229 C CG1 . ILE H 2 101 ? 110.678 149.928 131.763 1.00 187.36 ?  101 ILE H CG1 1 
ATOM 15230 C CG2 . ILE H 2 101 ? 110.777 147.469 131.285 1.00 187.20 ?  101 ILE H CG2 1 
ATOM 15231 C CD1 . ILE H 2 101 ? 111.831 149.909 132.740 1.00 186.74 ?  101 ILE H CD1 1 
ATOM 15232 N N   . SER H 2 102 ? 106.418 148.784 131.680 1.00 170.98 ?  102 SER H N   1 
ATOM 15233 C CA  . SER H 2 102 ? 105.231 149.409 132.242 1.00 171.72 ?  102 SER H CA  1 
ATOM 15234 C C   . SER H 2 102 ? 105.433 149.724 133.719 1.00 172.23 ?  102 SER H C   1 
ATOM 15235 O O   . SER H 2 102 ? 106.245 149.100 134.407 1.00 171.27 ?  102 SER H O   1 
ATOM 15236 C CB  . SER H 2 102 ? 104.014 148.501 132.062 1.00 170.53 ?  102 SER H CB  1 
ATOM 15237 O OG  . SER H 2 102 ? 102.841 149.116 132.565 1.00 169.80 ?  102 SER H OG  1 
ATOM 15238 N N   . ALA H 2 103 ? 104.681 150.714 134.204 1.00 179.21 ?  103 ALA H N   1 
ATOM 15239 C CA  . ALA H 2 103 ? 104.772 151.089 135.612 1.00 178.49 ?  103 ALA H CA  1 
ATOM 15240 C C   . ALA H 2 103 ? 104.297 149.959 136.514 1.00 178.27 ?  103 ALA H C   1 
ATOM 15241 O O   . ALA H 2 103 ? 105.003 149.556 137.445 1.00 177.89 ?  103 ALA H O   1 
ATOM 15242 C CB  . ALA H 2 103 ? 103.965 152.362 135.870 1.00 177.28 ?  103 ALA H CB  1 
ATOM 15243 N N   . ALA H 2 104 ? 103.101 149.426 136.249 1.00 185.48 ?  104 ALA H N   1 
ATOM 15244 C CA  . ALA H 2 104 ? 102.571 148.348 137.077 1.00 185.42 ?  104 ALA H CA  1 
ATOM 15245 C C   . ALA H 2 104 ? 103.379 147.067 136.908 1.00 185.53 ?  104 ALA H C   1 
ATOM 15246 O O   . ALA H 2 104 ? 103.658 146.367 137.890 1.00 185.27 ?  104 ALA H O   1 
ATOM 15247 C CB  . ALA H 2 104 ? 101.100 148.104 136.742 1.00 184.93 ?  104 ALA H CB  1 
ATOM 15248 N N   . GLU H 2 105 ? 103.764 146.744 135.670 1.00 174.54 ?  105 GLU H N   1 
ATOM 15249 C CA  . GLU H 2 105 ? 104.528 145.525 135.423 1.00 173.89 ?  105 GLU H CA  1 
ATOM 15250 C C   . GLU H 2 105 ? 105.867 145.559 136.150 1.00 174.40 ?  105 GLU H C   1 
ATOM 15251 O O   . GLU H 2 105 ? 106.235 144.603 136.842 1.00 174.37 ?  105 GLU H O   1 
ATOM 15252 C CB  . GLU H 2 105 ? 104.734 145.334 133.920 1.00 173.33 ?  105 GLU H CB  1 
ATOM 15253 C CG  . GLU H 2 105 ? 105.551 144.103 133.557 1.00 172.92 ?  105 GLU H CG  1 
ATOM 15254 C CD  . GLU H 2 105 ? 106.182 144.207 132.182 1.00 174.10 ?  105 GLU H CD  1 
ATOM 15255 O OE1 . GLU H 2 105 ? 106.213 145.324 131.623 1.00 174.32 ?  105 GLU H OE1 1 
ATOM 15256 O OE2 . GLU H 2 105 ? 106.649 143.173 131.661 1.00 173.85 -1 105 GLU H OE2 1 
ATOM 15257 N N   . LEU H 2 106 ? 106.606 146.661 136.010 1.00 185.68 ?  106 LEU H N   1 
ATOM 15258 C CA  . LEU H 2 106 ? 107.892 146.775 136.689 1.00 186.14 ?  106 LEU H CA  1 
ATOM 15259 C C   . LEU H 2 106 ? 107.713 146.848 138.200 1.00 186.14 ?  106 LEU H C   1 
ATOM 15260 O O   . LEU H 2 106 ? 108.510 146.276 138.950 1.00 185.33 ?  106 LEU H O   1 
ATOM 15261 C CB  . LEU H 2 106 ? 108.657 147.994 136.175 1.00 185.91 ?  106 LEU H CB  1 
ATOM 15262 C CG  . LEU H 2 106 ? 110.001 148.285 136.846 1.00 186.12 ?  106 LEU H CG  1 
ATOM 15263 C CD1 . LEU H 2 106 ? 110.943 147.101 136.695 1.00 185.59 ?  106 LEU H CD1 1 
ATOM 15264 C CD2 . LEU H 2 106 ? 110.626 149.544 136.269 1.00 186.12 ?  106 LEU H CD2 1 
ATOM 15265 N N   . ARG H 2 107 ? 106.666 147.536 138.662 1.00 176.05 ?  107 ARG H N   1 
ATOM 15266 C CA  . ARG H 2 107 ? 106.410 147.626 140.096 1.00 175.33 ?  107 ARG H CA  1 
ATOM 15267 C C   . ARG H 2 107 ? 106.174 146.249 140.700 1.00 175.16 ?  107 ARG H C   1 
ATOM 15268 O O   . ARG H 2 107 ? 106.669 145.946 141.791 1.00 174.83 ?  107 ARG H O   1 
ATOM 15269 C CB  . ARG H 2 107 ? 105.209 148.536 140.354 1.00 174.72 ?  107 ARG H CB  1 
ATOM 15270 C CG  . ARG H 2 107 ? 105.125 149.077 141.770 1.00 174.55 ?  107 ARG H CG  1 
ATOM 15271 C CD  . ARG H 2 107 ? 103.871 149.914 141.966 1.00 174.42 ?  107 ARG H CD  1 
ATOM 15272 N NE  . ARG H 2 107 ? 103.768 150.990 140.987 1.00 174.99 ?  107 ARG H NE  1 
ATOM 15273 C CZ  . ARG H 2 107 ? 104.184 152.233 141.192 1.00 175.12 ?  107 ARG H CZ  1 
ATOM 15274 N NH1 . ARG H 2 107 ? 104.740 152.598 142.334 1.00 174.76 1  107 ARG H NH1 1 
ATOM 15275 N NH2 . ARG H 2 107 ? 104.034 153.133 140.225 1.00 175.08 ?  107 ARG H NH2 1 
ATOM 15276 N N   . HIS H 2 108 ? 105.414 145.401 140.004 1.00 175.02 ?  108 HIS H N   1 
ATOM 15277 C CA  . HIS H 2 108 ? 105.185 144.046 140.490 1.00 174.73 ?  108 HIS H CA  1 
ATOM 15278 C C   . HIS H 2 108 ? 106.455 143.206 140.398 1.00 175.74 ?  108 HIS H C   1 
ATOM 15279 O O   . HIS H 2 108 ? 106.818 142.507 141.352 1.00 175.62 ?  108 HIS H O   1 
ATOM 15280 C CB  . HIS H 2 108 ? 104.042 143.399 139.705 1.00 174.49 ?  108 HIS H CB  1 
ATOM 15281 C CG  . HIS H 2 108 ? 104.004 141.904 139.800 1.00 175.75 ?  108 HIS H CG  1 
ATOM 15282 N ND1 . HIS H 2 108 ? 104.810 141.086 139.038 1.00 174.96 ?  108 HIS H ND1 1 
ATOM 15283 C CD2 . HIS H 2 108 ? 103.255 141.080 140.570 1.00 175.66 ?  108 HIS H CD2 1 
ATOM 15284 C CE1 . HIS H 2 108 ? 104.560 139.824 139.334 1.00 174.73 ?  108 HIS H CE1 1 
ATOM 15285 N NE2 . HIS H 2 108 ? 103.620 139.792 140.262 1.00 175.58 ?  108 HIS H NE2 1 
ATOM 15286 N N   . VAL H 2 109 ? 107.147 143.268 139.258 1.00 188.29 ?  109 VAL H N   1 
ATOM 15287 C CA  . VAL H 2 109 ? 108.286 142.387 139.021 1.00 188.00 ?  109 VAL H CA  1 
ATOM 15288 C C   . VAL H 2 109 ? 109.419 142.692 139.995 1.00 187.47 ?  109 VAL H C   1 
ATOM 15289 O O   . VAL H 2 109 ? 110.018 141.781 140.578 1.00 187.04 ?  109 VAL H O   1 
ATOM 15290 C CB  . VAL H 2 109 ? 108.753 142.501 137.558 1.00 188.00 ?  109 VAL H CB  1 
ATOM 15291 C CG1 . VAL H 2 109 ? 110.192 142.030 137.413 1.00 187.54 ?  109 VAL H CG1 1 
ATOM 15292 C CG2 . VAL H 2 109 ? 107.830 141.710 136.643 1.00 187.14 ?  109 VAL H CG2 1 
ATOM 15293 N N   . MET H 2 110 ? 109.727 143.976 140.189 1.00 182.03 ?  110 MET H N   1 
ATOM 15294 C CA  . MET H 2 110 ? 110.876 144.350 141.005 1.00 182.38 ?  110 MET H CA  1 
ATOM 15295 C C   . MET H 2 110 ? 110.692 143.911 142.452 1.00 183.53 ?  110 MET H C   1 
ATOM 15296 O O   . MET H 2 110 ? 111.600 143.330 143.059 1.00 183.04 ?  110 MET H O   1 
ATOM 15297 C CB  . MET H 2 110 ? 111.098 145.861 140.922 1.00 182.01 ?  110 MET H CB  1 
ATOM 15298 C CG  . MET H 2 110 ? 112.449 146.364 141.432 1.00 182.71 ?  110 MET H CG  1 
ATOM 15299 S SD  . MET H 2 110 ? 113.877 145.999 140.378 1.00 183.19 ?  110 MET H SD  1 
ATOM 15300 C CE  . MET H 2 110 ? 114.278 144.308 140.815 1.00 180.65 ?  110 MET H CE  1 
ATOM 15301 N N   . THR H 2 111 ? 109.517 144.181 143.024 1.00 198.90 ?  111 THR H N   1 
ATOM 15302 C CA  . THR H 2 111 ? 109.276 143.830 144.420 1.00 198.32 ?  111 THR H CA  1 
ATOM 15303 C C   . THR H 2 111 ? 109.097 142.326 144.593 1.00 198.09 ?  111 THR H C   1 
ATOM 15304 O O   . THR H 2 111 ? 109.683 141.722 145.499 1.00 197.66 ?  111 THR H O   1 
ATOM 15305 C CB  . THR H 2 111 ? 108.053 144.582 144.947 1.00 198.03 ?  111 THR H CB  1 
ATOM 15306 O OG1 . THR H 2 111 ? 108.285 145.994 144.862 1.00 197.90 ?  111 THR H OG1 1 
ATOM 15307 C CG2 . THR H 2 111 ? 107.780 144.207 146.396 1.00 198.10 ?  111 THR H CG2 1 
ATOM 15308 N N   . ASN H 2 112 ? 108.296 141.699 143.728 1.00 169.09 ?  112 ASN H N   1 
ATOM 15309 C CA  . ASN H 2 112 ? 107.971 140.288 143.914 1.00 167.99 ?  112 ASN H CA  1 
ATOM 15310 C C   . ASN H 2 112 ? 109.065 139.381 143.362 1.00 168.24 ?  112 ASN H C   1 
ATOM 15311 O O   . ASN H 2 112 ? 109.683 138.611 144.105 1.00 167.94 ?  112 ASN H O   1 
ATOM 15312 C CB  . ASN H 2 112 ? 106.625 139.973 143.256 1.00 167.44 ?  112 ASN H CB  1 
ATOM 15313 C CG  . ASN H 2 112 ? 105.525 140.914 143.703 1.00 167.11 ?  112 ASN H CG  1 
ATOM 15314 O OD1 . ASN H 2 112 ? 105.791 142.014 144.188 1.00 166.87 ?  112 ASN H OD1 1 
ATOM 15315 N ND2 . ASN H 2 112 ? 104.278 140.486 143.541 1.00 166.48 ?  112 ASN H ND2 1 
ATOM 15316 N N   . LEU H 2 113 ? 109.319 139.461 142.058 1.00 174.06 ?  113 LEU H N   1 
ATOM 15317 C CA  . LEU H 2 113 ? 110.303 138.590 141.435 1.00 173.74 ?  113 LEU H CA  1 
ATOM 15318 C C   . LEU H 2 113 ? 111.717 138.996 141.837 1.00 173.81 ?  113 LEU H C   1 
ATOM 15319 O O   . LEU H 2 113 ? 112.008 140.172 142.076 1.00 173.68 ?  113 LEU H O   1 
ATOM 15320 C CB  . LEU H 2 113 ? 110.162 138.621 139.914 1.00 174.33 ?  113 LEU H CB  1 
ATOM 15321 C CG  . LEU H 2 113 ? 108.785 138.252 139.359 1.00 173.97 ?  113 LEU H CG  1 
ATOM 15322 C CD1 . LEU H 2 113 ? 108.775 138.339 137.841 1.00 173.85 ?  113 LEU H CD1 1 
ATOM 15323 C CD2 . LEU H 2 113 ? 108.375 136.863 139.824 1.00 173.10 ?  113 LEU H CD2 1 
ATOM 15324 N N   . GLY H 2 114 ? 112.601 138.002 141.908 1.00 167.49 ?  114 GLY H N   1 
ATOM 15325 C CA  . GLY H 2 114 ? 113.968 138.259 142.307 1.00 166.84 ?  114 GLY H CA  1 
ATOM 15326 C C   . GLY H 2 114 ? 114.050 138.731 143.750 1.00 167.47 ?  114 GLY H C   1 
ATOM 15327 O O   . GLY H 2 114 ? 113.134 138.544 144.557 1.00 167.24 ?  114 GLY H O   1 
ATOM 15328 N N   . GLU H 2 115 ? 115.183 139.350 144.071 1.00 157.30 ?  115 GLU H N   1 
ATOM 15329 C CA  . GLU H 2 115 ? 115.360 139.938 145.392 1.00 156.86 ?  115 GLU H CA  1 
ATOM 15330 C C   . GLU H 2 115 ? 114.350 141.059 145.603 1.00 158.12 ?  115 GLU H C   1 
ATOM 15331 O O   . GLU H 2 115 ? 114.155 141.909 144.729 1.00 158.31 ?  115 GLU H O   1 
ATOM 15332 C CB  . GLU H 2 115 ? 116.785 140.468 145.550 1.00 155.77 ?  115 GLU H CB  1 
ATOM 15333 C CG  . GLU H 2 115 ? 117.806 139.424 145.985 1.00 155.32 ?  115 GLU H CG  1 
ATOM 15334 C CD  . GLU H 2 115 ? 118.235 138.498 144.859 1.00 156.80 ?  115 GLU H CD  1 
ATOM 15335 O OE1 . GLU H 2 115 ? 117.651 138.571 143.757 1.00 156.80 ?  115 GLU H OE1 1 
ATOM 15336 O OE2 . GLU H 2 115 ? 119.164 137.694 145.077 1.00 156.51 -1 115 GLU H OE2 1 
ATOM 15337 N N   . LYS H 2 116 ? 113.704 141.054 146.765 1.00 192.89 ?  116 LYS H N   1 
ATOM 15338 C CA  . LYS H 2 116 ? 112.700 142.064 147.066 1.00 193.59 ?  116 LYS H CA  1 
ATOM 15339 C C   . LYS H 2 116 ? 113.336 143.445 147.164 1.00 192.92 ?  116 LYS H C   1 
ATOM 15340 O O   . LYS H 2 116 ? 114.512 143.593 147.508 1.00 191.85 ?  116 LYS H O   1 
ATOM 15341 C CB  . LYS H 2 116 ? 111.974 141.728 148.369 1.00 193.82 ?  116 LYS H CB  1 
ATOM 15342 C CG  . LYS H 2 116 ? 111.103 140.486 148.290 1.00 193.61 ?  116 LYS H CG  1 
ATOM 15343 C CD  . LYS H 2 116 ? 110.191 140.373 149.501 1.00 193.93 ?  116 LYS H CD  1 
ATOM 15344 C CE  . LYS H 2 116 ? 109.263 139.176 149.382 1.00 194.23 ?  116 LYS H CE  1 
ATOM 15345 N NZ  . LYS H 2 116 ? 108.257 139.141 150.479 1.00 194.19 1  116 LYS H NZ  1 
ATOM 15346 N N   . LEU H 2 117 ? 112.541 144.466 146.851 1.00 181.91 ?  117 LEU H N   1 
ATOM 15347 C CA  . LEU H 2 117 ? 112.990 145.848 146.900 1.00 182.37 ?  117 LEU H CA  1 
ATOM 15348 C C   . LEU H 2 117 ? 112.011 146.668 147.725 1.00 183.24 ?  117 LEU H C   1 
ATOM 15349 O O   . LEU H 2 117 ? 110.805 146.401 147.720 1.00 182.85 ?  117 LEU H O   1 
ATOM 15350 C CB  . LEU H 2 117 ? 113.120 146.445 145.494 1.00 181.98 ?  117 LEU H CB  1 
ATOM 15351 C CG  . LEU H 2 117 ? 114.057 147.649 145.387 1.00 181.65 ?  117 LEU H CG  1 
ATOM 15352 C CD1 . LEU H 2 117 ? 115.496 147.197 145.556 1.00 181.77 ?  117 LEU H CD1 1 
ATOM 15353 C CD2 . LEU H 2 117 ? 113.870 148.381 144.069 1.00 181.54 ?  117 LEU H CD2 1 
ATOM 15354 N N   . THR H 2 118 ? 112.536 147.662 148.435 1.00 193.62 ?  118 THR H N   1 
ATOM 15355 C CA  . THR H 2 118 ? 111.698 148.522 149.258 1.00 193.26 ?  118 THR H CA  1 
ATOM 15356 C C   . THR H 2 118 ? 110.771 149.358 148.384 1.00 193.62 ?  118 THR H C   1 
ATOM 15357 O O   . THR H 2 118 ? 111.162 149.839 147.317 1.00 194.04 ?  118 THR H O   1 
ATOM 15358 C CB  . THR H 2 118 ? 112.561 149.435 150.127 1.00 192.82 ?  118 THR H CB  1 
ATOM 15359 O OG1 . THR H 2 118 ? 113.278 150.354 149.292 1.00 192.83 ?  118 THR H OG1 1 
ATOM 15360 C CG2 . THR H 2 118 ? 113.555 148.615 150.934 1.00 192.42 ?  118 THR H CG2 1 
ATOM 15361 N N   . ASP H 2 119 ? 109.528 149.526 148.844 1.00 186.37 ?  119 ASP H N   1 
ATOM 15362 C CA  . ASP H 2 119 ? 108.580 150.363 148.117 1.00 187.20 ?  119 ASP H CA  1 
ATOM 15363 C C   . ASP H 2 119 ? 109.032 151.817 148.083 1.00 187.39 ?  119 ASP H C   1 
ATOM 15364 O O   . ASP H 2 119 ? 108.641 152.570 147.182 1.00 187.04 ?  119 ASP H O   1 
ATOM 15365 C CB  . ASP H 2 119 ? 107.189 150.248 148.743 1.00 186.49 ?  119 ASP H CB  1 
ATOM 15366 C CG  . ASP H 2 119 ? 106.115 150.914 147.904 1.00 186.54 ?  119 ASP H CG  1 
ATOM 15367 O OD1 . ASP H 2 119 ? 105.757 150.358 146.845 1.00 185.43 ?  119 ASP H OD1 1 
ATOM 15368 O OD2 . ASP H 2 119 ? 105.627 151.992 148.306 1.00 186.59 -1 119 ASP H OD2 1 
ATOM 15369 N N   . GLU H 2 120 ? 109.854 152.229 149.051 1.00 191.50 ?  120 GLU H N   1 
ATOM 15370 C CA  . GLU H 2 120 ? 110.432 153.567 149.014 1.00 191.60 ?  120 GLU H CA  1 
ATOM 15371 C C   . GLU H 2 120 ? 111.277 153.755 147.763 1.00 191.39 ?  120 GLU H C   1 
ATOM 15372 O O   . GLU H 2 120 ? 111.175 154.777 147.075 1.00 191.16 ?  120 GLU H O   1 
ATOM 15373 C CB  . GLU H 2 120 ? 111.265 153.811 150.274 1.00 191.16 ?  120 GLU H CB  1 
ATOM 15374 C CG  . GLU H 2 120 ? 111.577 155.273 150.542 1.00 191.28 ?  120 GLU H CG  1 
ATOM 15375 C CD  . GLU H 2 120 ? 112.926 155.690 149.988 1.00 191.65 ?  120 GLU H CD  1 
ATOM 15376 O OE1 . GLU H 2 120 ? 113.828 154.830 149.908 1.00 191.65 ?  120 GLU H OE1 1 
ATOM 15377 O OE2 . GLU H 2 120 ? 113.083 156.878 149.631 1.00 191.50 -1 120 GLU H OE2 1 
ATOM 15378 N N   . GLU H 2 121 ? 112.099 152.759 147.430 1.00 195.17 ?  121 GLU H N   1 
ATOM 15379 C CA  . GLU H 2 121 ? 112.884 152.848 146.205 1.00 195.57 ?  121 GLU H CA  1 
ATOM 15380 C C   . GLU H 2 121 ? 112.011 152.684 144.967 1.00 194.90 ?  121 GLU H C   1 
ATOM 15381 O O   . GLU H 2 121 ? 112.382 153.144 143.882 1.00 194.51 ?  121 GLU H O   1 
ATOM 15382 C CB  . GLU H 2 121 ? 114.007 151.813 146.228 1.00 195.18 ?  121 GLU H CB  1 
ATOM 15383 C CG  . GLU H 2 121 ? 115.129 152.174 147.191 1.00 194.48 ?  121 GLU H CG  1 
ATOM 15384 C CD  . GLU H 2 121 ? 116.323 151.251 147.078 1.00 195.01 ?  121 GLU H CD  1 
ATOM 15385 O OE1 . GLU H 2 121 ? 116.214 150.215 146.390 1.00 195.31 ?  121 GLU H OE1 1 
ATOM 15386 O OE2 . GLU H 2 121 ? 117.371 151.563 147.680 1.00 194.62 -1 121 GLU H OE2 1 
ATOM 15387 N N   . VAL H 2 122 ? 110.841 152.056 145.110 1.00 191.07 ?  122 VAL H N   1 
ATOM 15388 C CA  . VAL H 2 122 ? 109.889 152.006 144.002 1.00 191.06 ?  122 VAL H CA  1 
ATOM 15389 C C   . VAL H 2 122 ? 109.366 153.404 143.695 1.00 191.19 ?  122 VAL H C   1 
ATOM 15390 O O   . VAL H 2 122 ? 109.351 153.845 142.538 1.00 191.55 ?  122 VAL H O   1 
ATOM 15391 C CB  . VAL H 2 122 ? 108.743 151.029 144.321 1.00 191.05 ?  122 VAL H CB  1 
ATOM 15392 C CG1 . VAL H 2 122 ? 107.625 151.177 143.305 1.00 190.24 ?  122 VAL H CG1 1 
ATOM 15393 C CG2 . VAL H 2 122 ? 109.260 149.600 144.357 1.00 190.90 ?  122 VAL H CG2 1 
ATOM 15394 N N   . ASP H 2 123 ? 108.936 154.131 144.727 1.00 188.79 ?  123 ASP H N   1 
ATOM 15395 C CA  . ASP H 2 123 ? 108.569 155.526 144.512 1.00 189.30 ?  123 ASP H CA  1 
ATOM 15396 C C   . ASP H 2 123 ? 109.761 156.332 144.015 1.00 189.19 ?  123 ASP H C   1 
ATOM 15397 O O   . ASP H 2 123 ? 109.595 157.262 143.215 1.00 188.82 ?  123 ASP H O   1 
ATOM 15398 C CB  . ASP H 2 123 ? 108.005 156.134 145.798 1.00 189.12 ?  123 ASP H CB  1 
ATOM 15399 C CG  . ASP H 2 123 ? 107.182 155.144 146.600 1.00 188.91 ?  123 ASP H CG  1 
ATOM 15400 O OD1 . ASP H 2 123 ? 106.342 154.440 145.998 1.00 188.87 ?  123 ASP H OD1 1 
ATOM 15401 O OD2 . ASP H 2 123 ? 107.373 155.069 147.833 1.00 188.34 -1 123 ASP H OD2 1 
ATOM 15402 N N   . GLU H 2 124 ? 110.969 155.966 144.451 1.00 192.63 ?  124 GLU H N   1 
ATOM 15403 C CA  . GLU H 2 124 ? 112.170 156.659 144.002 1.00 192.59 ?  124 GLU H CA  1 
ATOM 15404 C C   . GLU H 2 124 ? 112.360 156.532 142.494 1.00 192.88 ?  124 GLU H C   1 
ATOM 15405 O O   . GLU H 2 124 ? 112.588 157.531 141.806 1.00 192.64 ?  124 GLU H O   1 
ATOM 15406 C CB  . GLU H 2 124 ? 113.393 156.126 144.750 1.00 192.71 ?  124 GLU H CB  1 
ATOM 15407 C CG  . GLU H 2 124 ? 114.665 156.925 144.522 1.00 192.54 ?  124 GLU H CG  1 
ATOM 15408 C CD  . GLU H 2 124 ? 115.866 156.317 145.221 1.00 192.31 ?  124 GLU H CD  1 
ATOM 15409 O OE1 . GLU H 2 124 ? 115.711 155.249 145.851 1.00 191.74 ?  124 GLU H OE1 1 
ATOM 15410 O OE2 . GLU H 2 124 ? 116.965 156.904 145.138 1.00 191.87 -1 124 GLU H OE2 1 
ATOM 15411 N N   . MET H 2 125 ? 112.271 155.311 141.953 1.00 178.44 ?  125 MET H N   1 
ATOM 15412 C CA  . MET H 2 125 ? 112.482 155.188 140.513 1.00 177.69 ?  125 MET H CA  1 
ATOM 15413 C C   . MET H 2 125 ? 111.273 155.672 139.726 1.00 177.95 ?  125 MET H C   1 
ATOM 15414 O O   . MET H 2 125 ? 111.430 156.078 138.570 1.00 176.80 ?  125 MET H O   1 
ATOM 15415 C CB  . MET H 2 125 ? 112.827 153.755 140.077 1.00 177.64 ?  125 MET H CB  1 
ATOM 15416 C CG  . MET H 2 125 ? 112.176 152.592 140.804 1.00 177.49 ?  125 MET H CG  1 
ATOM 15417 S SD  . MET H 2 125 ? 110.451 152.361 140.336 1.00 178.88 ?  125 MET H SD  1 
ATOM 15418 C CE  . MET H 2 125 ? 110.567 152.463 138.552 1.00 176.13 ?  125 MET H CE  1 
ATOM 15419 N N   . ILE H 2 126 ? 110.077 155.640 140.322 1.00 205.82 ?  126 ILE H N   1 
ATOM 15420 C CA  . ILE H 2 126 ? 108.912 156.217 139.658 1.00 206.31 ?  126 ILE H CA  1 
ATOM 15421 C C   . ILE H 2 126 ? 109.096 157.718 139.474 1.00 206.73 ?  126 ILE H C   1 
ATOM 15422 O O   . ILE H 2 126 ? 108.846 158.260 138.390 1.00 206.88 ?  126 ILE H O   1 
ATOM 15423 C CB  . ILE H 2 126 ? 107.631 155.891 140.446 1.00 206.37 ?  126 ILE H CB  1 
ATOM 15424 C CG1 . ILE H 2 126 ? 107.191 154.453 140.168 1.00 206.12 ?  126 ILE H CG1 1 
ATOM 15425 C CG2 . ILE H 2 126 ? 106.516 156.861 140.088 1.00 206.58 ?  126 ILE H CG2 1 
ATOM 15426 C CD1 . ILE H 2 126 ? 106.831 154.197 138.722 1.00 205.91 ?  126 ILE H CD1 1 
ATOM 15427 N N   . ARG H 2 127 ? 109.546 158.413 140.522 1.00 191.35 ?  127 ARG H N   1 
ATOM 15428 C CA  . ARG H 2 127 ? 109.769 159.850 140.417 1.00 191.19 ?  127 ARG H CA  1 
ATOM 15429 C C   . ARG H 2 127 ? 111.049 160.197 139.665 1.00 191.08 ?  127 ARG H C   1 
ATOM 15430 O O   . ARG H 2 127 ? 111.163 161.315 139.151 1.00 190.91 ?  127 ARG H O   1 
ATOM 15431 C CB  . ARG H 2 127 ? 109.796 160.485 141.810 1.00 190.57 ?  127 ARG H CB  1 
ATOM 15432 C CG  . ARG H 2 127 ? 111.156 160.471 142.488 1.00 190.12 ?  127 ARG H CG  1 
ATOM 15433 C CD  . ARG H 2 127 ? 111.061 160.979 143.917 1.00 190.11 ?  127 ARG H CD  1 
ATOM 15434 N NE  . ARG H 2 127 ? 112.370 161.083 144.549 1.00 190.91 ?  127 ARG H NE  1 
ATOM 15435 C CZ  . ARG H 2 127 ? 112.561 161.314 145.841 1.00 190.65 ?  127 ARG H CZ  1 
ATOM 15436 N NH1 . ARG H 2 127 ? 111.545 161.469 146.674 1.00 190.43 1  127 ARG H NH1 1 
ATOM 15437 N NH2 . ARG H 2 127 ? 113.804 161.390 146.309 1.00 190.31 ?  127 ARG H NH2 1 
ATOM 15438 N N   . GLU H 2 128 ? 112.011 159.272 139.593 1.00 199.20 ?  128 GLU H N   1 
ATOM 15439 C CA  . GLU H 2 128 ? 113.247 159.541 138.865 1.00 199.41 ?  128 GLU H CA  1 
ATOM 15440 C C   . GLU H 2 128 ? 112.993 159.644 137.367 1.00 198.91 ?  128 GLU H C   1 
ATOM 15441 O O   . GLU H 2 128 ? 113.537 160.532 136.698 1.00 198.51 ?  128 GLU H O   1 
ATOM 15442 C CB  . GLU H 2 128 ? 114.278 158.452 139.162 1.00 198.71 ?  128 GLU H CB  1 
ATOM 15443 C CG  . GLU H 2 128 ? 115.201 158.764 140.329 1.00 198.86 ?  128 GLU H CG  1 
ATOM 15444 C CD  . GLU H 2 128 ? 116.117 159.939 140.052 1.00 199.60 ?  128 GLU H CD  1 
ATOM 15445 O OE1 . GLU H 2 128 ? 116.609 160.054 138.910 1.00 198.90 ?  128 GLU H OE1 1 
ATOM 15446 O OE2 . GLU H 2 128 ? 116.346 160.747 140.976 1.00 199.44 -1 128 GLU H OE2 1 
ATOM 15447 N N   . ALA H 2 129 ? 112.175 158.749 136.825 1.00 182.69 ?  129 ALA H N   1 
ATOM 15448 C CA  . ALA H 2 129 ? 111.825 158.779 135.416 1.00 182.53 ?  129 ALA H CA  1 
ATOM 15449 C C   . ALA H 2 129 ? 110.715 159.799 135.180 1.00 182.71 ?  129 ALA H C   1 
ATOM 15450 O O   . ALA H 2 129 ? 110.150 160.372 136.115 1.00 182.02 ?  129 ALA H O   1 
ATOM 15451 C CB  . ALA H 2 129 ? 111.413 157.388 134.938 1.00 181.42 ?  129 ALA H CB  1 
ATOM 15452 N N   . ASP H 2 130 ? 110.396 160.033 133.910 1.00 169.23 ?  130 ASP H N   1 
ATOM 15453 C CA  . ASP H 2 130 ? 109.353 160.989 133.561 1.00 168.36 ?  130 ASP H CA  1 
ATOM 15454 C C   . ASP H 2 130 ? 107.987 160.415 133.913 1.00 168.83 ?  130 ASP H C   1 
ATOM 15455 O O   . ASP H 2 130 ? 107.606 159.350 133.415 1.00 168.64 ?  130 ASP H O   1 
ATOM 15456 C CB  . ASP H 2 130 ? 109.428 161.334 132.076 1.00 166.32 ?  130 ASP H CB  1 
ATOM 15457 N N   . ILE H 2 131 ? 107.249 161.121 134.773 1.00 166.77 ?  131 ILE H N   1 
ATOM 15458 C CA  . ILE H 2 131 ? 105.919 160.668 135.161 1.00 166.87 ?  131 ILE H CA  1 
ATOM 15459 C C   . ILE H 2 131 ? 104.929 160.788 134.010 1.00 166.81 ?  131 ILE H C   1 
ATOM 15460 O O   . ILE H 2 131 ? 103.851 160.182 134.055 1.00 165.93 ?  131 ILE H O   1 
ATOM 15461 C CB  . ILE H 2 131 ? 105.427 161.447 136.395 1.00 165.92 ?  131 ILE H CB  1 
ATOM 15462 C CG1 . ILE H 2 131 ? 104.363 160.646 137.151 1.00 165.56 ?  131 ILE H CG1 1 
ATOM 15463 C CG2 . ILE H 2 131 ? 104.886 162.811 135.991 1.00 164.97 ?  131 ILE H CG2 1 
ATOM 15464 C CD1 . ILE H 2 131 ? 104.839 159.286 137.616 1.00 165.73 ?  131 ILE H CD1 1 
ATOM 15465 N N   . ASP H 2 132 ? 105.267 161.547 132.971 1.00 166.90 ?  132 ASP H N   1 
ATOM 15466 C CA  . ASP H 2 132 ? 104.406 161.689 131.809 1.00 166.40 ?  132 ASP H CA  1 
ATOM 15467 C C   . ASP H 2 132 ? 104.475 160.431 130.946 1.00 167.22 ?  132 ASP H C   1 
ATOM 15468 O O   . ASP H 2 132 ? 105.124 159.438 131.289 1.00 166.19 ?  132 ASP H O   1 
ATOM 15469 C CB  . ASP H 2 132 ? 104.797 162.930 131.009 1.00 164.95 ?  132 ASP H CB  1 
ATOM 15470 N N   . GLY H 2 133 ? 103.795 160.472 129.803 1.00 172.78 ?  133 GLY H N   1 
ATOM 15471 C CA  . GLY H 2 133 ? 103.766 159.325 128.917 1.00 171.77 ?  133 GLY H CA  1 
ATOM 15472 C C   . GLY H 2 133 ? 102.826 158.223 129.346 1.00 172.19 ?  133 GLY H C   1 
ATOM 15473 O O   . GLY H 2 133 ? 103.074 157.054 129.032 1.00 171.85 ?  133 GLY H O   1 
ATOM 15474 N N   . ASP H 2 134 ? 101.752 158.564 130.061 1.00 175.00 ?  134 ASP H N   1 
ATOM 15475 C CA  . ASP H 2 134 ? 100.761 157.597 130.537 1.00 174.97 ?  134 ASP H CA  1 
ATOM 15476 C C   . ASP H 2 134 ? 101.394 156.509 131.401 1.00 175.11 ?  134 ASP H C   1 
ATOM 15477 O O   . ASP H 2 134 ? 100.984 155.347 131.356 1.00 174.23 ?  134 ASP H O   1 
ATOM 15478 C CB  . ASP H 2 134 ? 99.990  156.972 129.371 1.00 174.29 ?  134 ASP H CB  1 
ATOM 15479 N N   . GLY H 2 135 ? 102.399 156.877 132.194 1.00 180.34 ?  135 GLY H N   1 
ATOM 15480 C CA  . GLY H 2 135 ? 103.025 155.924 133.088 1.00 180.01 ?  135 GLY H CA  1 
ATOM 15481 C C   . GLY H 2 135 ? 103.897 154.890 132.416 1.00 180.44 ?  135 GLY H C   1 
ATOM 15482 O O   . GLY H 2 135 ? 104.119 153.820 132.987 1.00 179.94 ?  135 GLY H O   1 
ATOM 15483 N N   . GLN H 2 136 ? 104.401 155.173 131.219 1.00 178.75 ?  136 GLN H N   1 
ATOM 15484 C CA  . GLN H 2 136 ? 105.260 154.252 130.487 1.00 178.31 ?  136 GLN H CA  1 
ATOM 15485 C C   . GLN H 2 136 ? 106.653 154.851 130.359 1.00 179.18 ?  136 GLN H C   1 
ATOM 15486 O O   . GLN H 2 136 ? 106.798 156.027 130.009 1.00 179.26 ?  136 GLN H O   1 
ATOM 15487 C CB  . GLN H 2 136 ? 104.682 153.944 129.104 1.00 177.98 ?  136 GLN H CB  1 
ATOM 15488 C CG  . GLN H 2 136 ? 103.275 153.373 129.137 1.00 178.39 ?  136 GLN H CG  1 
ATOM 15489 C CD  . GLN H 2 136 ? 103.204 152.050 129.874 1.00 178.79 ?  136 GLN H CD  1 
ATOM 15490 O OE1 . GLN H 2 136 ? 104.068 151.188 129.712 1.00 178.35 ?  136 GLN H OE1 1 
ATOM 15491 N NE2 . GLN H 2 136 ? 102.170 151.882 130.690 1.00 178.56 ?  136 GLN H NE2 1 
ATOM 15492 N N   . VAL H 2 137 ? 107.671 154.041 130.644 1.00 179.23 ?  137 VAL H N   1 
ATOM 15493 C CA  . VAL H 2 137 ? 109.063 154.471 130.613 1.00 179.22 ?  137 VAL H CA  1 
ATOM 15494 C C   . VAL H 2 137 ? 109.856 153.489 129.762 1.00 179.38 ?  137 VAL H C   1 
ATOM 15495 O O   . VAL H 2 137 ? 109.688 152.271 129.891 1.00 179.48 ?  137 VAL H O   1 
ATOM 15496 C CB  . VAL H 2 137 ? 109.668 154.566 132.028 1.00 178.48 ?  137 VAL H CB  1 
ATOM 15497 C CG1 . VAL H 2 137 ? 111.049 155.201 131.973 1.00 177.90 ?  137 VAL H CG1 1 
ATOM 15498 C CG2 . VAL H 2 137 ? 108.754 155.353 132.954 1.00 177.51 ?  137 VAL H CG2 1 
ATOM 15499 N N   . ASN H 2 138 ? 110.708 154.017 128.889 1.00 183.28 ?  138 ASN H N   1 
ATOM 15500 C CA  . ASN H 2 138 ? 111.621 153.177 128.131 1.00 182.98 ?  138 ASN H CA  1 
ATOM 15501 C C   . ASN H 2 138 ? 112.822 152.803 128.991 1.00 182.51 ?  138 ASN H C   1 
ATOM 15502 O O   . ASN H 2 138 ? 113.207 153.532 129.910 1.00 182.55 ?  138 ASN H O   1 
ATOM 15503 C CB  . ASN H 2 138 ? 112.045 153.882 126.833 1.00 183.23 ?  138 ASN H CB  1 
ATOM 15504 C CG  . ASN H 2 138 ? 113.216 154.851 127.015 1.00 182.73 ?  138 ASN H CG  1 
ATOM 15505 O OD1 . ASN H 2 138 ? 114.311 154.479 127.441 1.00 182.09 ?  138 ASN H OD1 1 
ATOM 15506 N ND2 . ASN H 2 138 ? 112.977 156.115 126.681 1.00 182.30 ?  138 ASN H ND2 1 
ATOM 15507 N N   . TYR H 2 139 ? 113.412 151.648 128.686 1.00 173.05 ?  139 TYR H N   1 
ATOM 15508 C CA  . TYR H 2 139 ? 114.553 151.153 129.441 1.00 173.86 ?  139 TYR H CA  1 
ATOM 15509 C C   . TYR H 2 139 ? 115.861 151.200 128.664 1.00 174.61 ?  139 TYR H C   1 
ATOM 15510 O O   . TYR H 2 139 ? 116.920 150.970 129.256 1.00 173.24 ?  139 TYR H O   1 
ATOM 15511 C CB  . TYR H 2 139 ? 114.300 149.713 129.902 1.00 172.94 ?  139 TYR H CB  1 
ATOM 15512 C CG  . TYR H 2 139 ? 114.117 148.734 128.766 1.00 173.45 ?  139 TYR H CG  1 
ATOM 15513 C CD1 . TYR H 2 139 ? 115.203 148.071 128.212 1.00 173.02 ?  139 TYR H CD1 1 
ATOM 15514 C CD2 . TYR H 2 139 ? 112.856 148.471 128.249 1.00 172.63 ?  139 TYR H CD2 1 
ATOM 15515 C CE1 . TYR H 2 139 ? 115.040 147.177 127.177 1.00 172.53 ?  139 TYR H CE1 1 
ATOM 15516 C CE2 . TYR H 2 139 ? 112.684 147.578 127.212 1.00 172.86 ?  139 TYR H CE2 1 
ATOM 15517 C CZ  . TYR H 2 139 ? 113.781 146.936 126.680 1.00 173.37 ?  139 TYR H CZ  1 
ATOM 15518 O OH  . TYR H 2 139 ? 113.615 146.045 125.647 1.00 174.76 ?  139 TYR H OH  1 
ATOM 15519 N N   . GLU H 2 140 ? 115.812 151.479 127.359 1.00 197.75 ?  140 GLU H N   1 
ATOM 15520 C CA  . GLU H 2 140 ? 117.041 151.558 126.576 1.00 197.55 ?  140 GLU H CA  1 
ATOM 15521 C C   . GLU H 2 140 ? 117.934 152.688 127.072 1.00 197.83 ?  140 GLU H C   1 
ATOM 15522 O O   . GLU H 2 140 ? 119.157 152.526 127.168 1.00 197.08 ?  140 GLU H O   1 
ATOM 15523 C CB  . GLU H 2 140 ? 116.707 151.742 125.095 1.00 197.05 ?  140 GLU H CB  1 
ATOM 15524 C CG  . GLU H 2 140 ? 115.808 150.658 124.525 1.00 197.05 ?  140 GLU H CG  1 
ATOM 15525 C CD  . GLU H 2 140 ? 114.340 151.029 124.585 1.00 197.92 ?  140 GLU H CD  1 
ATOM 15526 O OE1 . GLU H 2 140 ? 113.848 151.321 125.696 1.00 197.85 ?  140 GLU H OE1 1 
ATOM 15527 O OE2 . GLU H 2 140 ? 113.680 151.029 123.524 1.00 198.37 -1 140 GLU H OE2 1 
ATOM 15528 N N   . GLU H 2 141 ? 117.340 153.839 127.392 1.00 180.79 ?  141 GLU H N   1 
ATOM 15529 C CA  . GLU H 2 141 ? 118.118 154.936 127.959 1.00 179.50 ?  141 GLU H CA  1 
ATOM 15530 C C   . GLU H 2 141 ? 118.678 154.557 129.323 1.00 178.81 ?  141 GLU H C   1 
ATOM 15531 O O   . GLU H 2 141 ? 119.770 154.998 129.697 1.00 178.25 ?  141 GLU H O   1 
ATOM 15532 C CB  . GLU H 2 141 ? 117.258 156.197 128.054 1.00 179.21 ?  141 GLU H CB  1 
ATOM 15533 C CG  . GLU H 2 141 ? 118.042 157.496 127.933 1.00 179.33 ?  141 GLU H CG  1 
ATOM 15534 C CD  . GLU H 2 141 ? 118.790 157.852 129.202 1.00 179.84 ?  141 GLU H CD  1 
ATOM 15535 O OE1 . GLU H 2 141 ? 118.326 157.468 130.296 1.00 179.22 ?  141 GLU H OE1 1 
ATOM 15536 O OE2 . GLU H 2 141 ? 119.846 158.513 129.106 1.00 179.98 -1 141 GLU H OE2 1 
ATOM 15537 N N   . PHE H 2 142 ? 117.944 153.739 130.081 1.00 183.59 ?  142 PHE H N   1 
ATOM 15538 C CA  . PHE H 2 142 ? 118.459 153.256 131.358 1.00 184.13 ?  142 PHE H CA  1 
ATOM 15539 C C   . PHE H 2 142 ? 119.713 152.414 131.157 1.00 183.90 ?  142 PHE H C   1 
ATOM 15540 O O   . PHE H 2 142 ? 120.700 152.569 131.887 1.00 184.52 ?  142 PHE H O   1 
ATOM 15541 C CB  . PHE H 2 142 ? 117.385 152.451 132.092 1.00 184.64 ?  142 PHE H CB  1 
ATOM 15542 C CG  . PHE H 2 142 ? 116.303 153.293 132.712 1.00 185.44 ?  142 PHE H CG  1 
ATOM 15543 C CD1 . PHE H 2 142 ? 115.586 154.204 131.952 1.00 184.38 ?  142 PHE H CD1 1 
ATOM 15544 C CD2 . PHE H 2 142 ? 116.000 153.168 134.057 1.00 184.96 ?  142 PHE H CD2 1 
ATOM 15545 C CE1 . PHE H 2 142 ? 114.591 154.975 132.521 1.00 184.29 ?  142 PHE H CE1 1 
ATOM 15546 C CE2 . PHE H 2 142 ? 115.006 153.936 134.634 1.00 184.89 ?  142 PHE H CE2 1 
ATOM 15547 C CZ  . PHE H 2 142 ? 114.301 154.841 133.864 1.00 184.82 ?  142 PHE H CZ  1 
ATOM 15548 N N   . VAL H 2 143 ? 119.693 151.519 130.167 1.00 182.57 ?  143 VAL H N   1 
ATOM 15549 C CA  . VAL H 2 143 ? 120.875 150.721 129.856 1.00 184.04 ?  143 VAL H CA  1 
ATOM 15550 C C   . VAL H 2 143 ? 122.015 151.619 129.398 1.00 184.00 ?  143 VAL H C   1 
ATOM 15551 O O   . VAL H 2 143 ? 123.174 151.422 129.784 1.00 183.25 ?  143 VAL H O   1 
ATOM 15552 C CB  . VAL H 2 143 ? 120.535 149.654 128.798 1.00 184.12 ?  143 VAL H CB  1 
ATOM 15553 C CG1 . VAL H 2 143 ? 121.738 148.761 128.533 1.00 183.79 ?  143 VAL H CG1 1 
ATOM 15554 C CG2 . VAL H 2 143 ? 119.338 148.828 129.240 1.00 182.74 ?  143 VAL H CG2 1 
ATOM 15555 N N   . GLN H 2 144 ? 121.704 152.622 128.574 1.00 185.11 ?  144 GLN H N   1 
ATOM 15556 C CA  . GLN H 2 144 ? 122.732 153.541 128.094 1.00 185.15 ?  144 GLN H CA  1 
ATOM 15557 C C   . GLN H 2 144 ? 123.390 154.288 129.249 1.00 184.77 ?  144 GLN H C   1 
ATOM 15558 O O   . GLN H 2 144 ? 124.615 154.450 129.276 1.00 183.70 ?  144 GLN H O   1 
ATOM 15559 C CB  . GLN H 2 144 ? 122.123 154.530 127.100 1.00 185.08 ?  144 GLN H CB  1 
ATOM 15560 C CG  . GLN H 2 144 ? 121.728 153.923 125.762 1.00 184.89 ?  144 GLN H CG  1 
ATOM 15561 C CD  . GLN H 2 144 ? 122.923 153.480 124.943 1.00 185.05 ?  144 GLN H CD  1 
ATOM 15562 O OE1 . GLN H 2 144 ? 123.206 152.287 124.832 1.00 185.12 ?  144 GLN H OE1 1 
ATOM 15563 N NE2 . GLN H 2 144 ? 123.630 154.440 124.358 1.00 184.79 ?  144 GLN H NE2 1 
ATOM 15564 N N   . MET H 2 145 ? 122.591 154.750 130.212 1.00 180.48 ?  145 MET H N   1 
ATOM 15565 C CA  . MET H 2 145 ? 123.126 155.550 131.307 1.00 180.09 ?  145 MET H CA  1 
ATOM 15566 C C   . MET H 2 145 ? 123.819 154.702 132.367 1.00 179.64 ?  145 MET H C   1 
ATOM 15567 O O   . MET H 2 145 ? 124.749 155.185 133.022 1.00 178.52 ?  145 MET H O   1 
ATOM 15568 C CB  . MET H 2 145 ? 122.011 156.421 131.911 1.00 179.61 ?  145 MET H CB  1 
ATOM 15569 C CG  . MET H 2 145 ? 120.881 155.727 132.697 1.00 180.40 ?  145 MET H CG  1 
ATOM 15570 S SD  . MET H 2 145 ? 121.278 154.771 134.178 1.00 182.25 ?  145 MET H SD  1 
ATOM 15571 C CE  . MET H 2 145 ? 119.640 154.449 134.826 1.00 178.58 ?  145 MET H CE  1 
ATOM 15572 N N   . MET H 2 146 ? 123.395 153.452 132.557 1.00 183.07 ?  146 MET H N   1 
ATOM 15573 C CA  . MET H 2 146 ? 124.032 152.605 133.558 1.00 183.04 ?  146 MET H CA  1 
ATOM 15574 C C   . MET H 2 146 ? 125.250 151.864 133.024 1.00 183.04 ?  146 MET H C   1 
ATOM 15575 O O   . MET H 2 146 ? 126.120 151.476 133.812 1.00 182.79 ?  146 MET H O   1 
ATOM 15576 C CB  . MET H 2 146 ? 123.028 151.594 134.118 1.00 183.44 ?  146 MET H CB  1 
ATOM 15577 C CG  . MET H 2 146 ? 122.837 151.694 135.624 1.00 184.10 ?  146 MET H CG  1 
ATOM 15578 S SD  . MET H 2 146 ? 124.391 151.595 136.537 1.00 185.78 ?  146 MET H SD  1 
ATOM 15579 C CE  . MET H 2 146 ? 124.625 149.823 136.630 1.00 183.79 ?  146 MET H CE  1 
ATOM 15580 N N   . THR H 2 147 ? 125.332 151.650 131.709 1.00 175.14 ?  147 THR H N   1 
ATOM 15581 C CA  . THR H 2 147 ? 126.502 150.990 131.143 1.00 175.36 ?  147 THR H CA  1 
ATOM 15582 C C   . THR H 2 147 ? 127.747 151.855 131.301 1.00 174.96 ?  147 THR H C   1 
ATOM 15583 O O   . THR H 2 147 ? 128.789 151.382 131.769 1.00 174.33 ?  147 THR H O   1 
ATOM 15584 C CB  . THR H 2 147 ? 126.258 150.661 129.669 1.00 175.57 ?  147 THR H CB  1 
ATOM 15585 O OG1 . THR H 2 147 ? 125.283 149.615 129.566 1.00 174.98 ?  147 THR H OG1 1 
ATOM 15586 C CG2 . THR H 2 147 ? 127.549 150.210 128.999 1.00 174.91 ?  147 THR H CG2 1 
ATOM 15587 N N   . ALA H 2 148 ? 127.652 153.129 130.929 1.00 170.48 ?  148 ALA H N   1 
ATOM 15588 C CA  . ALA H 2 148 ? 128.773 154.054 131.033 1.00 170.24 ?  148 ALA H CA  1 
ATOM 15589 C C   . ALA H 2 148 ? 128.782 154.843 132.336 1.00 170.30 ?  148 ALA H C   1 
ATOM 15590 O O   . ALA H 2 148 ? 129.708 155.633 132.551 1.00 169.92 ?  148 ALA H O   1 
ATOM 15591 C CB  . ALA H 2 148 ? 128.764 155.027 129.850 1.00 169.44 ?  148 ALA H CB  1 
ATOM 15592 N N   . LYS H 2 149 ? 127.782 154.653 133.195 1.00 158.38 ?  149 LYS H N   1 
ATOM 15593 C CA  . LYS H 2 149 ? 127.665 155.379 134.460 1.00 157.98 ?  149 LYS H CA  1 
ATOM 15594 C C   . LYS H 2 149 ? 127.655 156.890 134.243 1.00 157.25 ?  149 LYS H C   1 
ATOM 15595 O O   . LYS H 2 149 ? 126.975 157.624 134.961 1.00 156.84 ?  149 LYS H O   1 
ATOM 15596 C CB  . LYS H 2 149 ? 128.799 154.993 135.413 1.00 156.52 ?  149 LYS H CB  1 
# 
