data_9BW5
# 
_entry.id   9BW5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9BW5         pdb_00009bw5 10.2210/pdb9bw5/pdb 
WWPDB D_1000284200 ?            ?                   
EMDB  EMD-44953    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BW5 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human Vault Cage' 
_pdbx_database_related.db_id          EMD-44953 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              mlzhao@uchicago.edu 
_pdbx_contact_author.name_first         Minglei 
_pdbx_contact_author.name_last          Zhao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5832-6060 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lodwick, J.E.' 1 0000-0002-3213-5466 
'Zhao, M.'      2 0000-0001-5832-6060 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biorxiv        ?      ?    2692-8205 ? ? ?   ? ?   ?   
'Structural Insights into the Roles of PARP4 and NAD + in the Human Vault Cage.'    2024 ? 10.1101/2024.06.27.601040 38979142 ? ? 
? ? ? ? ? ? ? US ? ? 1       'Protein Sci.' PRCIEI 0795 0961-8368 ? ? 30  ? 70  82  
'UCSF ChimeraX: Structure visualization for researchers, educators, and developers' 2021 ? 10.1002/pro.3943          28710774 ? ? 
? ? ? ? ? ? ? US ? ? 2       Science        SCIEAS 0038 1095-9203 ? ? 323 ? 384 388 
'The structure of rat liver vault at 3.5 angstrom resolution.'                      2009 ? 10.1126/science.1164975   19150846 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lodwick, J.E.'    1  ? 
primary 'Shen, R.'         2  ? 
primary 'Erramilli, S.'    3  ? 
primary 'Xie, Y.'          4  ? 
primary 'Roganowicz, K.'   5  ? 
primary 'Kossiakoff, A.A.' 6  ? 
primary 'Zhao, M.'         7  ? 
1       'Pettersen, E.F.'  8  ? 
1       'Goddard, T.D.'    9  ? 
1       'Huang, C.C.'      10 ? 
1       'Meng, E.C.'       11 ? 
1       'Couch, G.S.'      12 ? 
1       'Croll, T.I.'      13 ? 
1       'Morris, J.H.'     14 ? 
1       'Ferrin, T.E.'     15 ? 
2       'Tanaka, H.'       16 ? 
2       'Kato, K.'         17 ? 
2       'Yamashita, E.'    18 ? 
2       'Sumizawa, T.'     19 ? 
2       'Zhou, Y.'         20 ? 
2       'Yao, M.'          21 ? 
2       'Iwasaki, K.'      22 ? 
2       'Yoshimura, M.'    23 ? 
2       'Tsukihara, T.'    24 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Major vault protein' 
_entity.formula_weight             99452.766 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MVP,Lung resistance-related protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MATEEFIIRIPPYHYIHVLDQNSNVSRVEVGPKTYIRQDNERVLFAPMRMVTVPPRHYCTVANPVSRDAQGLVLFDVTGQ
VRLRHADLEIRLAQDPFPLYPGEVLEKDITPLQVVLPNTALHLKALLDFEDKDGDKVVAGDEWLFEGPGTYIPRKEVEVV
EIIQATIIRQNQALRLRARKECWDRDGKERVTGEEWLVTTVGAYLPAVFEEVLDLVDAVILTEKTALHLRARRNFRDFRG
VSRRTGEEWLVTVQDTEAHVPDVHEEVLGVVPITTLGPHNYCVILDPVGPDGKNQLGQKRVVKGEKSFFLQPGEQLEQGI
QDVYVLSEQQGLLLRALQPLEEGEDEEKVSHQAGDHWLIRGPLEYVPSAKVEVVEERQAIPLDENEGIYVQDVKTGKVRA
VIGSTYMLTQDEVLWEKELPPGVEELLNKGQDPLADRGEKDTAKSLQPLAPRNKTRVVSYRVPHNAAVQVYDYREKRARV
VFGPELVSLGPEEQFTVLSLSAGRPKRPHARRALCLLLGPDFFTDVITIETADHARLQLQLAYNWHFEVNDRKDPQETAK
LFSVPDFVGDACKAIASRVRGAVASVTFDDFHKNSARIIRTAVFGFETSEAKGPDGMALPRPRDQAVFPQNGLVVSSVDV
QSVEPVDQRTRDALQRSVQLAIEITTNSQEAAAKHEAQRLEQEARGRLERQKILDQSEAEKARKELLELEALSMAVESTG
TAKAEAESRAEAARIEGEGSVLQAKLKAQALAIETEAELQRVQKVRELELVYARAQLELEVSKAQQLAEVEVKKFKQMTE
AIGPSTIRDLAVAGPEMQVKLLQSLGLKSTLITDGSTPINLFNTAFGLLGMGPEGQPLGRRVASGPSPGEGISPQSAQAP
QAPGDNHVVPVLR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MATEEFIIRIPPYHYIHVLDQNSNVSRVEVGPKTYIRQDNERVLFAPMRMVTVPPRHYCTVANPVSRDAQGLVLFDVTGQ
VRLRHADLEIRLAQDPFPLYPGEVLEKDITPLQVVLPNTALHLKALLDFEDKDGDKVVAGDEWLFEGPGTYIPRKEVEVV
EIIQATIIRQNQALRLRARKECWDRDGKERVTGEEWLVTTVGAYLPAVFEEVLDLVDAVILTEKTALHLRARRNFRDFRG
VSRRTGEEWLVTVQDTEAHVPDVHEEVLGVVPITTLGPHNYCVILDPVGPDGKNQLGQKRVVKGEKSFFLQPGEQLEQGI
QDVYVLSEQQGLLLRALQPLEEGEDEEKVSHQAGDHWLIRGPLEYVPSAKVEVVEERQAIPLDENEGIYVQDVKTGKVRA
VIGSTYMLTQDEVLWEKELPPGVEELLNKGQDPLADRGEKDTAKSLQPLAPRNKTRVVSYRVPHNAAVQVYDYREKRARV
VFGPELVSLGPEEQFTVLSLSAGRPKRPHARRALCLLLGPDFFTDVITIETADHARLQLQLAYNWHFEVNDRKDPQETAK
LFSVPDFVGDACKAIASRVRGAVASVTFDDFHKNSARIIRTAVFGFETSEAKGPDGMALPRPRDQAVFPQNGLVVSSVDV
QSVEPVDQRTRDALQRSVQLAIEITTNSQEAAAKHEAQRLEQEARGRLERQKILDQSEAEKARKELLELEALSMAVESTG
TAKAEAESRAEAARIEGEGSVLQAKLKAQALAIETEAELQRVQKVRELELVYARAQLELEVSKAQQLAEVEVKKFKQMTE
AIGPSTIRDLAVAGPEMQVKLLQSLGLKSTLITDGSTPINLFNTAFGLLGMGPEGQPLGRRVASGPSPGEGISPQSAQAP
QAPGDNHVVPVLR
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
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   ALA n 
1 3   THR n 
1 4   GLU n 
1 5   GLU n 
1 6   PHE n 
1 7   ILE n 
1 8   ILE n 
1 9   ARG n 
1 10  ILE n 
1 11  PRO n 
1 12  PRO n 
1 13  TYR n 
1 14  HIS n 
1 15  TYR n 
1 16  ILE n 
1 17  HIS n 
1 18  VAL n 
1 19  LEU n 
1 20  ASP n 
1 21  GLN n 
1 22  ASN n 
1 23  SER n 
1 24  ASN n 
1 25  VAL n 
1 26  SER n 
1 27  ARG n 
1 28  VAL n 
1 29  GLU n 
1 30  VAL n 
1 31  GLY n 
1 32  PRO n 
1 33  LYS n 
1 34  THR n 
1 35  TYR n 
1 36  ILE n 
1 37  ARG n 
1 38  GLN n 
1 39  ASP n 
1 40  ASN n 
1 41  GLU n 
1 42  ARG n 
1 43  VAL n 
1 44  LEU n 
1 45  PHE n 
1 46  ALA n 
1 47  PRO n 
1 48  MET n 
1 49  ARG n 
1 50  MET n 
1 51  VAL n 
1 52  THR n 
1 53  VAL n 
1 54  PRO n 
1 55  PRO n 
1 56  ARG n 
1 57  HIS n 
1 58  TYR n 
1 59  CYS n 
1 60  THR n 
1 61  VAL n 
1 62  ALA n 
1 63  ASN n 
1 64  PRO n 
1 65  VAL n 
1 66  SER n 
1 67  ARG n 
1 68  ASP n 
1 69  ALA n 
1 70  GLN n 
1 71  GLY n 
1 72  LEU n 
1 73  VAL n 
1 74  LEU n 
1 75  PHE n 
1 76  ASP n 
1 77  VAL n 
1 78  THR n 
1 79  GLY n 
1 80  GLN n 
1 81  VAL n 
1 82  ARG n 
1 83  LEU n 
1 84  ARG n 
1 85  HIS n 
1 86  ALA n 
1 87  ASP n 
1 88  LEU n 
1 89  GLU n 
1 90  ILE n 
1 91  ARG n 
1 92  LEU n 
1 93  ALA n 
1 94  GLN n 
1 95  ASP n 
1 96  PRO n 
1 97  PHE n 
1 98  PRO n 
1 99  LEU n 
1 100 TYR n 
1 101 PRO n 
1 102 GLY n 
1 103 GLU n 
1 104 VAL n 
1 105 LEU n 
1 106 GLU n 
1 107 LYS n 
1 108 ASP n 
1 109 ILE n 
1 110 THR n 
1 111 PRO n 
1 112 LEU n 
1 113 GLN n 
1 114 VAL n 
1 115 VAL n 
1 116 LEU n 
1 117 PRO n 
1 118 ASN n 
1 119 THR n 
1 120 ALA n 
1 121 LEU n 
1 122 HIS n 
1 123 LEU n 
1 124 LYS n 
1 125 ALA n 
1 126 LEU n 
1 127 LEU n 
1 128 ASP n 
1 129 PHE n 
1 130 GLU n 
1 131 ASP n 
1 132 LYS n 
1 133 ASP n 
1 134 GLY n 
1 135 ASP n 
1 136 LYS n 
1 137 VAL n 
1 138 VAL n 
1 139 ALA n 
1 140 GLY n 
1 141 ASP n 
1 142 GLU n 
1 143 TRP n 
1 144 LEU n 
1 145 PHE n 
1 146 GLU n 
1 147 GLY n 
1 148 PRO n 
1 149 GLY n 
1 150 THR n 
1 151 TYR n 
1 152 ILE n 
1 153 PRO n 
1 154 ARG n 
1 155 LYS n 
1 156 GLU n 
1 157 VAL n 
1 158 GLU n 
1 159 VAL n 
1 160 VAL n 
1 161 GLU n 
1 162 ILE n 
1 163 ILE n 
1 164 GLN n 
1 165 ALA n 
1 166 THR n 
1 167 ILE n 
1 168 ILE n 
1 169 ARG n 
1 170 GLN n 
1 171 ASN n 
1 172 GLN n 
1 173 ALA n 
1 174 LEU n 
1 175 ARG n 
1 176 LEU n 
1 177 ARG n 
1 178 ALA n 
1 179 ARG n 
1 180 LYS n 
1 181 GLU n 
1 182 CYS n 
1 183 TRP n 
1 184 ASP n 
1 185 ARG n 
1 186 ASP n 
1 187 GLY n 
1 188 LYS n 
1 189 GLU n 
1 190 ARG n 
1 191 VAL n 
1 192 THR n 
1 193 GLY n 
1 194 GLU n 
1 195 GLU n 
1 196 TRP n 
1 197 LEU n 
1 198 VAL n 
1 199 THR n 
1 200 THR n 
1 201 VAL n 
1 202 GLY n 
1 203 ALA n 
1 204 TYR n 
1 205 LEU n 
1 206 PRO n 
1 207 ALA n 
1 208 VAL n 
1 209 PHE n 
1 210 GLU n 
1 211 GLU n 
1 212 VAL n 
1 213 LEU n 
1 214 ASP n 
1 215 LEU n 
1 216 VAL n 
1 217 ASP n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 LEU n 
1 222 THR n 
1 223 GLU n 
1 224 LYS n 
1 225 THR n 
1 226 ALA n 
1 227 LEU n 
1 228 HIS n 
1 229 LEU n 
1 230 ARG n 
1 231 ALA n 
1 232 ARG n 
1 233 ARG n 
1 234 ASN n 
1 235 PHE n 
1 236 ARG n 
1 237 ASP n 
1 238 PHE n 
1 239 ARG n 
1 240 GLY n 
1 241 VAL n 
1 242 SER n 
1 243 ARG n 
1 244 ARG n 
1 245 THR n 
1 246 GLY n 
1 247 GLU n 
1 248 GLU n 
1 249 TRP n 
1 250 LEU n 
1 251 VAL n 
1 252 THR n 
1 253 VAL n 
1 254 GLN n 
1 255 ASP n 
1 256 THR n 
1 257 GLU n 
1 258 ALA n 
1 259 HIS n 
1 260 VAL n 
1 261 PRO n 
1 262 ASP n 
1 263 VAL n 
1 264 HIS n 
1 265 GLU n 
1 266 GLU n 
1 267 VAL n 
1 268 LEU n 
1 269 GLY n 
1 270 VAL n 
1 271 VAL n 
1 272 PRO n 
1 273 ILE n 
1 274 THR n 
1 275 THR n 
1 276 LEU n 
1 277 GLY n 
1 278 PRO n 
1 279 HIS n 
1 280 ASN n 
1 281 TYR n 
1 282 CYS n 
1 283 VAL n 
1 284 ILE n 
1 285 LEU n 
1 286 ASP n 
1 287 PRO n 
1 288 VAL n 
1 289 GLY n 
1 290 PRO n 
1 291 ASP n 
1 292 GLY n 
1 293 LYS n 
1 294 ASN n 
1 295 GLN n 
1 296 LEU n 
1 297 GLY n 
1 298 GLN n 
1 299 LYS n 
1 300 ARG n 
1 301 VAL n 
1 302 VAL n 
1 303 LYS n 
1 304 GLY n 
1 305 GLU n 
1 306 LYS n 
1 307 SER n 
1 308 PHE n 
1 309 PHE n 
1 310 LEU n 
1 311 GLN n 
1 312 PRO n 
1 313 GLY n 
1 314 GLU n 
1 315 GLN n 
1 316 LEU n 
1 317 GLU n 
1 318 GLN n 
1 319 GLY n 
1 320 ILE n 
1 321 GLN n 
1 322 ASP n 
1 323 VAL n 
1 324 TYR n 
1 325 VAL n 
1 326 LEU n 
1 327 SER n 
1 328 GLU n 
1 329 GLN n 
1 330 GLN n 
1 331 GLY n 
1 332 LEU n 
1 333 LEU n 
1 334 LEU n 
1 335 ARG n 
1 336 ALA n 
1 337 LEU n 
1 338 GLN n 
1 339 PRO n 
1 340 LEU n 
1 341 GLU n 
1 342 GLU n 
1 343 GLY n 
1 344 GLU n 
1 345 ASP n 
1 346 GLU n 
1 347 GLU n 
1 348 LYS n 
1 349 VAL n 
1 350 SER n 
1 351 HIS n 
1 352 GLN n 
1 353 ALA n 
1 354 GLY n 
1 355 ASP n 
1 356 HIS n 
1 357 TRP n 
1 358 LEU n 
1 359 ILE n 
1 360 ARG n 
1 361 GLY n 
1 362 PRO n 
1 363 LEU n 
1 364 GLU n 
1 365 TYR n 
1 366 VAL n 
1 367 PRO n 
1 368 SER n 
1 369 ALA n 
1 370 LYS n 
1 371 VAL n 
1 372 GLU n 
1 373 VAL n 
1 374 VAL n 
1 375 GLU n 
1 376 GLU n 
1 377 ARG n 
1 378 GLN n 
1 379 ALA n 
1 380 ILE n 
1 381 PRO n 
1 382 LEU n 
1 383 ASP n 
1 384 GLU n 
1 385 ASN n 
1 386 GLU n 
1 387 GLY n 
1 388 ILE n 
1 389 TYR n 
1 390 VAL n 
1 391 GLN n 
1 392 ASP n 
1 393 VAL n 
1 394 LYS n 
1 395 THR n 
1 396 GLY n 
1 397 LYS n 
1 398 VAL n 
1 399 ARG n 
1 400 ALA n 
1 401 VAL n 
1 402 ILE n 
1 403 GLY n 
1 404 SER n 
1 405 THR n 
1 406 TYR n 
1 407 MET n 
1 408 LEU n 
1 409 THR n 
1 410 GLN n 
1 411 ASP n 
1 412 GLU n 
1 413 VAL n 
1 414 LEU n 
1 415 TRP n 
1 416 GLU n 
1 417 LYS n 
1 418 GLU n 
1 419 LEU n 
1 420 PRO n 
1 421 PRO n 
1 422 GLY n 
1 423 VAL n 
1 424 GLU n 
1 425 GLU n 
1 426 LEU n 
1 427 LEU n 
1 428 ASN n 
1 429 LYS n 
1 430 GLY n 
1 431 GLN n 
1 432 ASP n 
1 433 PRO n 
1 434 LEU n 
1 435 ALA n 
1 436 ASP n 
1 437 ARG n 
1 438 GLY n 
1 439 GLU n 
1 440 LYS n 
1 441 ASP n 
1 442 THR n 
1 443 ALA n 
1 444 LYS n 
1 445 SER n 
1 446 LEU n 
1 447 GLN n 
1 448 PRO n 
1 449 LEU n 
1 450 ALA n 
1 451 PRO n 
1 452 ARG n 
1 453 ASN n 
1 454 LYS n 
1 455 THR n 
1 456 ARG n 
1 457 VAL n 
1 458 VAL n 
1 459 SER n 
1 460 TYR n 
1 461 ARG n 
1 462 VAL n 
1 463 PRO n 
1 464 HIS n 
1 465 ASN n 
1 466 ALA n 
1 467 ALA n 
1 468 VAL n 
1 469 GLN n 
1 470 VAL n 
1 471 TYR n 
1 472 ASP n 
1 473 TYR n 
1 474 ARG n 
1 475 GLU n 
1 476 LYS n 
1 477 ARG n 
1 478 ALA n 
1 479 ARG n 
1 480 VAL n 
1 481 VAL n 
1 482 PHE n 
1 483 GLY n 
1 484 PRO n 
1 485 GLU n 
1 486 LEU n 
1 487 VAL n 
1 488 SER n 
1 489 LEU n 
1 490 GLY n 
1 491 PRO n 
1 492 GLU n 
1 493 GLU n 
1 494 GLN n 
1 495 PHE n 
1 496 THR n 
1 497 VAL n 
1 498 LEU n 
1 499 SER n 
1 500 LEU n 
1 501 SER n 
1 502 ALA n 
1 503 GLY n 
1 504 ARG n 
1 505 PRO n 
1 506 LYS n 
1 507 ARG n 
1 508 PRO n 
1 509 HIS n 
1 510 ALA n 
1 511 ARG n 
1 512 ARG n 
1 513 ALA n 
1 514 LEU n 
1 515 CYS n 
1 516 LEU n 
1 517 LEU n 
1 518 LEU n 
1 519 GLY n 
1 520 PRO n 
1 521 ASP n 
1 522 PHE n 
1 523 PHE n 
1 524 THR n 
1 525 ASP n 
1 526 VAL n 
1 527 ILE n 
1 528 THR n 
1 529 ILE n 
1 530 GLU n 
1 531 THR n 
1 532 ALA n 
1 533 ASP n 
1 534 HIS n 
1 535 ALA n 
1 536 ARG n 
1 537 LEU n 
1 538 GLN n 
1 539 LEU n 
1 540 GLN n 
1 541 LEU n 
1 542 ALA n 
1 543 TYR n 
1 544 ASN n 
1 545 TRP n 
1 546 HIS n 
1 547 PHE n 
1 548 GLU n 
1 549 VAL n 
1 550 ASN n 
1 551 ASP n 
1 552 ARG n 
1 553 LYS n 
1 554 ASP n 
1 555 PRO n 
1 556 GLN n 
1 557 GLU n 
1 558 THR n 
1 559 ALA n 
1 560 LYS n 
1 561 LEU n 
1 562 PHE n 
1 563 SER n 
1 564 VAL n 
1 565 PRO n 
1 566 ASP n 
1 567 PHE n 
1 568 VAL n 
1 569 GLY n 
1 570 ASP n 
1 571 ALA n 
1 572 CYS n 
1 573 LYS n 
1 574 ALA n 
1 575 ILE n 
1 576 ALA n 
1 577 SER n 
1 578 ARG n 
1 579 VAL n 
1 580 ARG n 
1 581 GLY n 
1 582 ALA n 
1 583 VAL n 
1 584 ALA n 
1 585 SER n 
1 586 VAL n 
1 587 THR n 
1 588 PHE n 
1 589 ASP n 
1 590 ASP n 
1 591 PHE n 
1 592 HIS n 
1 593 LYS n 
1 594 ASN n 
1 595 SER n 
1 596 ALA n 
1 597 ARG n 
1 598 ILE n 
1 599 ILE n 
1 600 ARG n 
1 601 THR n 
1 602 ALA n 
1 603 VAL n 
1 604 PHE n 
1 605 GLY n 
1 606 PHE n 
1 607 GLU n 
1 608 THR n 
1 609 SER n 
1 610 GLU n 
1 611 ALA n 
1 612 LYS n 
1 613 GLY n 
1 614 PRO n 
1 615 ASP n 
1 616 GLY n 
1 617 MET n 
1 618 ALA n 
1 619 LEU n 
1 620 PRO n 
1 621 ARG n 
1 622 PRO n 
1 623 ARG n 
1 624 ASP n 
1 625 GLN n 
1 626 ALA n 
1 627 VAL n 
1 628 PHE n 
1 629 PRO n 
1 630 GLN n 
1 631 ASN n 
1 632 GLY n 
1 633 LEU n 
1 634 VAL n 
1 635 VAL n 
1 636 SER n 
1 637 SER n 
1 638 VAL n 
1 639 ASP n 
1 640 VAL n 
1 641 GLN n 
1 642 SER n 
1 643 VAL n 
1 644 GLU n 
1 645 PRO n 
1 646 VAL n 
1 647 ASP n 
1 648 GLN n 
1 649 ARG n 
1 650 THR n 
1 651 ARG n 
1 652 ASP n 
1 653 ALA n 
1 654 LEU n 
1 655 GLN n 
1 656 ARG n 
1 657 SER n 
1 658 VAL n 
1 659 GLN n 
1 660 LEU n 
1 661 ALA n 
1 662 ILE n 
1 663 GLU n 
1 664 ILE n 
1 665 THR n 
1 666 THR n 
1 667 ASN n 
1 668 SER n 
1 669 GLN n 
1 670 GLU n 
1 671 ALA n 
1 672 ALA n 
1 673 ALA n 
1 674 LYS n 
1 675 HIS n 
1 676 GLU n 
1 677 ALA n 
1 678 GLN n 
1 679 ARG n 
1 680 LEU n 
1 681 GLU n 
1 682 GLN n 
1 683 GLU n 
1 684 ALA n 
1 685 ARG n 
1 686 GLY n 
1 687 ARG n 
1 688 LEU n 
1 689 GLU n 
1 690 ARG n 
1 691 GLN n 
1 692 LYS n 
1 693 ILE n 
1 694 LEU n 
1 695 ASP n 
1 696 GLN n 
1 697 SER n 
1 698 GLU n 
1 699 ALA n 
1 700 GLU n 
1 701 LYS n 
1 702 ALA n 
1 703 ARG n 
1 704 LYS n 
1 705 GLU n 
1 706 LEU n 
1 707 LEU n 
1 708 GLU n 
1 709 LEU n 
1 710 GLU n 
1 711 ALA n 
1 712 LEU n 
1 713 SER n 
1 714 MET n 
1 715 ALA n 
1 716 VAL n 
1 717 GLU n 
1 718 SER n 
1 719 THR n 
1 720 GLY n 
1 721 THR n 
1 722 ALA n 
1 723 LYS n 
1 724 ALA n 
1 725 GLU n 
1 726 ALA n 
1 727 GLU n 
1 728 SER n 
1 729 ARG n 
1 730 ALA n 
1 731 GLU n 
1 732 ALA n 
1 733 ALA n 
1 734 ARG n 
1 735 ILE n 
1 736 GLU n 
1 737 GLY n 
1 738 GLU n 
1 739 GLY n 
1 740 SER n 
1 741 VAL n 
1 742 LEU n 
1 743 GLN n 
1 744 ALA n 
1 745 LYS n 
1 746 LEU n 
1 747 LYS n 
1 748 ALA n 
1 749 GLN n 
1 750 ALA n 
1 751 LEU n 
1 752 ALA n 
1 753 ILE n 
1 754 GLU n 
1 755 THR n 
1 756 GLU n 
1 757 ALA n 
1 758 GLU n 
1 759 LEU n 
1 760 GLN n 
1 761 ARG n 
1 762 VAL n 
1 763 GLN n 
1 764 LYS n 
1 765 VAL n 
1 766 ARG n 
1 767 GLU n 
1 768 LEU n 
1 769 GLU n 
1 770 LEU n 
1 771 VAL n 
1 772 TYR n 
1 773 ALA n 
1 774 ARG n 
1 775 ALA n 
1 776 GLN n 
1 777 LEU n 
1 778 GLU n 
1 779 LEU n 
1 780 GLU n 
1 781 VAL n 
1 782 SER n 
1 783 LYS n 
1 784 ALA n 
1 785 GLN n 
1 786 GLN n 
1 787 LEU n 
1 788 ALA n 
1 789 GLU n 
1 790 VAL n 
1 791 GLU n 
1 792 VAL n 
1 793 LYS n 
1 794 LYS n 
1 795 PHE n 
1 796 LYS n 
1 797 GLN n 
1 798 MET n 
1 799 THR n 
1 800 GLU n 
1 801 ALA n 
1 802 ILE n 
1 803 GLY n 
1 804 PRO n 
1 805 SER n 
1 806 THR n 
1 807 ILE n 
1 808 ARG n 
1 809 ASP n 
1 810 LEU n 
1 811 ALA n 
1 812 VAL n 
1 813 ALA n 
1 814 GLY n 
1 815 PRO n 
1 816 GLU n 
1 817 MET n 
1 818 GLN n 
1 819 VAL n 
1 820 LYS n 
1 821 LEU n 
1 822 LEU n 
1 823 GLN n 
1 824 SER n 
1 825 LEU n 
1 826 GLY n 
1 827 LEU n 
1 828 LYS n 
1 829 SER n 
1 830 THR n 
1 831 LEU n 
1 832 ILE n 
1 833 THR n 
1 834 ASP n 
1 835 GLY n 
1 836 SER n 
1 837 THR n 
1 838 PRO n 
1 839 ILE n 
1 840 ASN n 
1 841 LEU n 
1 842 PHE n 
1 843 ASN n 
1 844 THR n 
1 845 ALA n 
1 846 PHE n 
1 847 GLY n 
1 848 LEU n 
1 849 LEU n 
1 850 GLY n 
1 851 MET n 
1 852 GLY n 
1 853 PRO n 
1 854 GLU n 
1 855 GLY n 
1 856 GLN n 
1 857 PRO n 
1 858 LEU n 
1 859 GLY n 
1 860 ARG n 
1 861 ARG n 
1 862 VAL n 
1 863 ALA n 
1 864 SER n 
1 865 GLY n 
1 866 PRO n 
1 867 SER n 
1 868 PRO n 
1 869 GLY n 
1 870 GLU n 
1 871 GLY n 
1 872 ILE n 
1 873 SER n 
1 874 PRO n 
1 875 GLN n 
1 876 SER n 
1 877 ALA n 
1 878 GLN n 
1 879 ALA n 
1 880 PRO n 
1 881 GLN n 
1 882 ALA n 
1 883 PRO n 
1 884 GLY n 
1 885 ASP n 
1 886 ASN n 
1 887 HIS n 
1 888 VAL n 
1 889 VAL n 
1 890 PRO n 
1 891 VAL n 
1 892 LEU n 
1 893 ARG n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   893 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MVP, LRP' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               'cabbage looper' 
_entity_src_gen.pdbx_host_org_scientific_name      'Trichoplusia ni' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7111 
_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                   ? 
# 
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   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   THR 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   5   GLU GLU A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  PRO 11  11  11  PRO PRO A . n 
A 1 12  PRO 12  12  12  PRO PRO A . n 
A 1 13  TYR 13  13  13  TYR TYR A . n 
A 1 14  HIS 14  14  14  HIS HIS A . n 
A 1 15  TYR 15  15  15  TYR TYR A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  HIS 17  17  17  HIS HIS A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  SER 23  23  23  SER SER A . n 
A 1 24  ASN 24  24  24  ASN ASN A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  ARG 27  27  27  ARG ARG A . n 
A 1 28  VAL 28  28  28  VAL VAL A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ARG 37  37  37  ARG ARG A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  ASP 39  39  39  ASP ASP A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  GLU 41  41  41  GLU GLU A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  MET 48  48  48  MET MET A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  MET 50  50  50  MET MET A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  THR 52  52  52  THR THR A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  ARG 56  56  56  ARG ARG A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  TYR 58  58  58  TYR TYR A . n 
A 1 59  CYS 59  59  59  CYS CYS A . n 
A 1 60  THR 60  60  60  THR THR A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  ASN 63  63  63  ASN ASN A . n 
A 1 64  PRO 64  64  64  PRO PRO A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  ASP 68  68  68  ASP ASP A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  VAL 77  77  77  VAL VAL A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  GLN 80  80  80  GLN GLN A . n 
A 1 81  VAL 81  81  81  VAL VAL A . n 
A 1 82  ARG 82  82  82  ARG ARG A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  HIS 85  85  85  HIS HIS A . n 
A 1 86  ALA 86  86  86  ALA ALA A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ARG 91  91  91  ARG ARG A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  GLN 94  94  94  GLN GLN A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  PRO 96  96  96  PRO PRO A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  PRO 98  98  98  PRO PRO A . n 
A 1 99  LEU 99  99  99  LEU LEU A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 PRO 101 101 101 PRO PRO A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 GLU 106 106 106 GLU GLU A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 THR 110 110 110 THR THR A . n 
A 1 111 PRO 111 111 111 PRO PRO A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 ASN 118 118 118 ASN ASN A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ALA 120 120 120 ALA ALA A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 HIS 122 122 122 HIS HIS A . n 
A 1 123 LEU 123 123 123 LEU LEU A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 ALA 125 125 125 ALA ALA A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 ASP 135 135 135 ASP ASP A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ASP 141 141 141 ASP ASP A . n 
A 1 142 GLU 142 142 142 GLU GLU A . n 
A 1 143 TRP 143 143 143 TRP TRP A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 PHE 145 145 145 PHE PHE A . n 
A 1 146 GLU 146 146 146 GLU GLU A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 PRO 148 148 148 PRO PRO A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 TYR 151 151 151 TYR TYR A . n 
A 1 152 ILE 152 152 152 ILE ILE A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 LYS 155 155 155 LYS LYS A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 VAL 157 157 157 VAL VAL A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 VAL 159 159 159 VAL VAL A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ILE 162 162 162 ILE ILE A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 GLN 164 164 164 GLN GLN A . n 
A 1 165 ALA 165 165 165 ALA ALA A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 ILE 168 168 168 ILE ILE A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLN 170 170 170 GLN GLN A . n 
A 1 171 ASN 171 171 171 ASN ASN A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 ALA 173 173 173 ALA ALA A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 ARG 175 175 175 ARG ARG A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 ARG 179 179 179 ARG ARG A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 CYS 182 182 182 CYS CYS A . n 
A 1 183 TRP 183 183 183 TRP TRP A . n 
A 1 184 ASP 184 184 184 ASP ASP A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 TRP 196 196 196 TRP TRP A . n 
A 1 197 LEU 197 197 197 LEU LEU A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 THR 199 199 199 THR THR A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 VAL 201 201 201 VAL VAL A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 PHE 209 209 209 PHE PHE A . n 
A 1 210 GLU 210 210 210 GLU GLU A . n 
A 1 211 GLU 211 211 211 GLU GLU A . n 
A 1 212 VAL 212 212 212 VAL VAL A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 ASP 214 214 214 ASP ASP A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 VAL 216 216 216 VAL VAL A . n 
A 1 217 ASP 217 217 217 ASP ASP A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 THR 222 222 222 THR THR A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 ALA 226 226 226 ALA ALA A . n 
A 1 227 LEU 227 227 227 LEU LEU A . n 
A 1 228 HIS 228 228 228 HIS HIS A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 ARG 230 230 230 ARG ARG A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 ARG 233 233 233 ARG ARG A . n 
A 1 234 ASN 234 234 234 ASN ASN A . n 
A 1 235 PHE 235 235 235 PHE PHE A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 PHE 238 238 238 PHE PHE A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 SER 242 242 242 SER SER A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 ARG 244 244 244 ARG ARG A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 TRP 249 249 249 TRP TRP A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 VAL 251 251 251 VAL VAL A . n 
A 1 252 THR 252 252 252 THR THR A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 GLN 254 254 254 GLN GLN A . n 
A 1 255 ASP 255 255 255 ASP ASP A . n 
A 1 256 THR 256 256 256 THR THR A . n 
A 1 257 GLU 257 257 257 GLU GLU A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 HIS 259 259 259 HIS HIS A . n 
A 1 260 VAL 260 260 260 VAL VAL A . n 
A 1 261 PRO 261 261 261 PRO PRO A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 HIS 264 264 264 HIS HIS A . n 
A 1 265 GLU 265 265 265 GLU GLU A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 LEU 268 268 268 LEU LEU A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 THR 275 275 275 THR THR A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 HIS 279 279 279 HIS HIS A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 CYS 282 282 282 CYS CYS A . n 
A 1 283 VAL 283 283 283 VAL VAL A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 ASP 286 286 286 ASP ASP A . n 
A 1 287 PRO 287 287 287 PRO PRO A . n 
A 1 288 VAL 288 288 288 VAL VAL A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 GLY 292 292 292 GLY GLY A . n 
A 1 293 LYS 293 293 293 LYS LYS A . n 
A 1 294 ASN 294 294 294 ASN ASN A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 GLY 297 297 297 GLY GLY A . n 
A 1 298 GLN 298 298 298 GLN GLN A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 VAL 301 301 301 VAL VAL A . n 
A 1 302 VAL 302 302 302 VAL VAL A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 LYS 306 306 306 LYS LYS A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 PHE 308 308 308 PHE PHE A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 LEU 310 310 310 LEU LEU A . n 
A 1 311 GLN 311 311 311 GLN GLN A . n 
A 1 312 PRO 312 312 312 PRO PRO A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 GLN 315 315 315 GLN GLN A . n 
A 1 316 LEU 316 316 316 LEU LEU A . n 
A 1 317 GLU 317 317 317 GLU GLU A . n 
A 1 318 GLN 318 318 318 GLN GLN A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 ASP 322 322 322 ASP ASP A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 TYR 324 324 324 TYR TYR A . n 
A 1 325 VAL 325 325 325 VAL VAL A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 GLU 328 328 328 GLU GLU A . n 
A 1 329 GLN 329 329 329 GLN GLN A . n 
A 1 330 GLN 330 330 330 GLN GLN A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 LEU 334 334 334 LEU LEU A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 ALA 336 336 336 ALA ALA A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 GLN 338 338 338 GLN GLN A . n 
A 1 339 PRO 339 339 339 PRO PRO A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 GLU 341 341 341 GLU GLU A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 GLU 344 344 344 GLU GLU A . n 
A 1 345 ASP 345 345 345 ASP ASP A . n 
A 1 346 GLU 346 346 346 GLU GLU A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 LYS 348 348 348 LYS LYS A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 SER 350 350 350 SER SER A . n 
A 1 351 HIS 351 351 351 HIS HIS A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 HIS 356 356 356 HIS HIS A . n 
A 1 357 TRP 357 357 357 TRP TRP A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ILE 359 359 359 ILE ILE A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 GLY 361 361 361 GLY GLY A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 TYR 365 365 365 TYR TYR A . n 
A 1 366 VAL 366 366 366 VAL VAL A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 SER 368 368 368 SER SER A . n 
A 1 369 ALA 369 369 369 ALA ALA A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 VAL 371 371 371 VAL VAL A . n 
A 1 372 GLU 372 372 372 GLU GLU A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 GLU 375 375 375 GLU GLU A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 ARG 377 377 377 ARG ARG A . n 
A 1 378 GLN 378 378 378 GLN GLN A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 ILE 380 380 380 ILE ILE A . n 
A 1 381 PRO 381 381 381 PRO PRO A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ASP 383 383 383 ASP ASP A . n 
A 1 384 GLU 384 384 384 GLU GLU A . n 
A 1 385 ASN 385 385 385 ASN ASN A . n 
A 1 386 GLU 386 386 386 GLU GLU A . n 
A 1 387 GLY 387 387 387 GLY GLY A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 TYR 389 389 389 TYR TYR A . n 
A 1 390 VAL 390 390 390 VAL VAL A . n 
A 1 391 GLN 391 391 391 GLN GLN A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 VAL 393 393 393 VAL VAL A . n 
A 1 394 LYS 394 394 394 LYS LYS A . n 
A 1 395 THR 395 395 395 THR THR A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 LYS 397 397 397 LYS LYS A . n 
A 1 398 VAL 398 398 398 VAL VAL A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 ALA 400 400 400 ALA ALA A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 ILE 402 402 402 ILE ILE A . n 
A 1 403 GLY 403 403 403 GLY GLY A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 MET 407 407 407 MET MET A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 THR 409 409 409 THR THR A . n 
A 1 410 GLN 410 410 410 GLN GLN A . n 
A 1 411 ASP 411 411 411 ASP ASP A . n 
A 1 412 GLU 412 412 412 GLU GLU A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 TRP 415 415 415 TRP TRP A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 GLU 418 418 418 GLU GLU A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 PRO 420 420 420 PRO PRO A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 GLU 424 424 424 GLU GLU A . n 
A 1 425 GLU 425 425 425 GLU GLU A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 ASN 428 428 428 ASN ASN A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 GLN 431 431 ?   ?   ?   A . n 
A 1 432 ASP 432 432 ?   ?   ?   A . n 
A 1 433 PRO 433 433 ?   ?   ?   A . n 
A 1 434 LEU 434 434 ?   ?   ?   A . n 
A 1 435 ALA 435 435 ?   ?   ?   A . n 
A 1 436 ASP 436 436 ?   ?   ?   A . n 
A 1 437 ARG 437 437 ?   ?   ?   A . n 
A 1 438 GLY 438 438 ?   ?   ?   A . n 
A 1 439 GLU 439 439 ?   ?   ?   A . n 
A 1 440 LYS 440 440 ?   ?   ?   A . n 
A 1 441 ASP 441 441 ?   ?   ?   A . n 
A 1 442 THR 442 442 ?   ?   ?   A . n 
A 1 443 ALA 443 443 ?   ?   ?   A . n 
A 1 444 LYS 444 444 ?   ?   ?   A . n 
A 1 445 SER 445 445 ?   ?   ?   A . n 
A 1 446 LEU 446 446 ?   ?   ?   A . n 
A 1 447 GLN 447 447 ?   ?   ?   A . n 
A 1 448 PRO 448 448 ?   ?   ?   A . n 
A 1 449 LEU 449 449 449 LEU LEU A . n 
A 1 450 ALA 450 450 450 ALA ALA A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 ARG 452 452 452 ARG ARG A . n 
A 1 453 ASN 453 453 453 ASN ASN A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 THR 455 455 455 THR THR A . n 
A 1 456 ARG 456 456 456 ARG ARG A . n 
A 1 457 VAL 457 457 457 VAL VAL A . n 
A 1 458 VAL 458 458 458 VAL VAL A . n 
A 1 459 SER 459 459 459 SER SER A . n 
A 1 460 TYR 460 460 460 TYR TYR A . n 
A 1 461 ARG 461 461 461 ARG ARG A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 PRO 463 463 463 PRO PRO A . n 
A 1 464 HIS 464 464 464 HIS HIS A . n 
A 1 465 ASN 465 465 465 ASN ASN A . n 
A 1 466 ALA 466 466 466 ALA ALA A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 VAL 468 468 468 VAL VAL A . n 
A 1 469 GLN 469 469 469 GLN GLN A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 TYR 471 471 471 TYR TYR A . n 
A 1 472 ASP 472 472 472 ASP ASP A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 ARG 474 474 474 ARG ARG A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 LYS 476 476 476 LYS LYS A . n 
A 1 477 ARG 477 477 477 ARG ARG A . n 
A 1 478 ALA 478 478 478 ALA ALA A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 VAL 480 480 480 VAL VAL A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 PHE 482 482 482 PHE PHE A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 PRO 484 484 484 PRO PRO A . n 
A 1 485 GLU 485 485 485 GLU GLU A . n 
A 1 486 LEU 486 486 486 LEU LEU A . n 
A 1 487 VAL 487 487 487 VAL VAL A . n 
A 1 488 SER 488 488 488 SER SER A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 PRO 491 491 491 PRO PRO A . n 
A 1 492 GLU 492 492 492 GLU GLU A . n 
A 1 493 GLU 493 493 493 GLU GLU A . n 
A 1 494 GLN 494 494 494 GLN GLN A . n 
A 1 495 PHE 495 495 495 PHE PHE A . n 
A 1 496 THR 496 496 496 THR THR A . n 
A 1 497 VAL 497 497 497 VAL VAL A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 SER 499 499 499 SER SER A . n 
A 1 500 LEU 500 500 500 LEU LEU A . n 
A 1 501 SER 501 501 501 SER SER A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 GLY 503 503 503 GLY GLY A . n 
A 1 504 ARG 504 504 504 ARG ARG A . n 
A 1 505 PRO 505 505 505 PRO PRO A . n 
A 1 506 LYS 506 506 506 LYS LYS A . n 
A 1 507 ARG 507 507 507 ARG ARG A . n 
A 1 508 PRO 508 508 508 PRO PRO A . n 
A 1 509 HIS 509 509 509 HIS HIS A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 ARG 511 511 511 ARG ARG A . n 
A 1 512 ARG 512 512 512 ARG ARG A . n 
A 1 513 ALA 513 513 513 ALA ALA A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 CYS 515 515 515 CYS CYS A . n 
A 1 516 LEU 516 516 516 LEU LEU A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 LEU 518 518 518 LEU LEU A . n 
A 1 519 GLY 519 519 519 GLY GLY A . n 
A 1 520 PRO 520 520 520 PRO PRO A . n 
A 1 521 ASP 521 521 521 ASP ASP A . n 
A 1 522 PHE 522 522 522 PHE PHE A . n 
A 1 523 PHE 523 523 523 PHE PHE A . n 
A 1 524 THR 524 524 524 THR THR A . n 
A 1 525 ASP 525 525 525 ASP ASP A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 THR 528 528 528 THR THR A . n 
A 1 529 ILE 529 529 529 ILE ILE A . n 
A 1 530 GLU 530 530 530 GLU GLU A . n 
A 1 531 THR 531 531 531 THR THR A . n 
A 1 532 ALA 532 532 532 ALA ALA A . n 
A 1 533 ASP 533 533 533 ASP ASP A . n 
A 1 534 HIS 534 534 534 HIS HIS A . n 
A 1 535 ALA 535 535 535 ALA ALA A . n 
A 1 536 ARG 536 536 536 ARG ARG A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 GLN 538 538 538 GLN GLN A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 GLN 540 540 540 GLN GLN A . n 
A 1 541 LEU 541 541 541 LEU LEU A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 TYR 543 543 543 TYR TYR A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 TRP 545 545 545 TRP TRP A . n 
A 1 546 HIS 546 546 546 HIS HIS A . n 
A 1 547 PHE 547 547 547 PHE PHE A . n 
A 1 548 GLU 548 548 548 GLU GLU A . n 
A 1 549 VAL 549 549 549 VAL VAL A . n 
A 1 550 ASN 550 550 550 ASN ASN A . n 
A 1 551 ASP 551 551 551 ASP ASP A . n 
A 1 552 ARG 552 552 552 ARG ARG A . n 
A 1 553 LYS 553 553 553 LYS LYS A . n 
A 1 554 ASP 554 554 554 ASP ASP A . n 
A 1 555 PRO 555 555 555 PRO PRO A . n 
A 1 556 GLN 556 556 556 GLN GLN A . n 
A 1 557 GLU 557 557 557 GLU GLU A . n 
A 1 558 THR 558 558 558 THR THR A . n 
A 1 559 ALA 559 559 559 ALA ALA A . n 
A 1 560 LYS 560 560 560 LYS LYS A . n 
A 1 561 LEU 561 561 561 LEU LEU A . n 
A 1 562 PHE 562 562 562 PHE PHE A . n 
A 1 563 SER 563 563 563 SER SER A . n 
A 1 564 VAL 564 564 564 VAL VAL A . n 
A 1 565 PRO 565 565 565 PRO PRO A . n 
A 1 566 ASP 566 566 566 ASP ASP A . n 
A 1 567 PHE 567 567 567 PHE PHE A . n 
A 1 568 VAL 568 568 568 VAL VAL A . n 
A 1 569 GLY 569 569 569 GLY GLY A . n 
A 1 570 ASP 570 570 570 ASP ASP A . n 
A 1 571 ALA 571 571 571 ALA ALA A . n 
A 1 572 CYS 572 572 572 CYS CYS A . n 
A 1 573 LYS 573 573 573 LYS LYS A . n 
A 1 574 ALA 574 574 574 ALA ALA A . n 
A 1 575 ILE 575 575 575 ILE ILE A . n 
A 1 576 ALA 576 576 576 ALA ALA A . n 
A 1 577 SER 577 577 577 SER SER A . n 
A 1 578 ARG 578 578 578 ARG ARG A . n 
A 1 579 VAL 579 579 579 VAL VAL A . n 
A 1 580 ARG 580 580 580 ARG ARG A . n 
A 1 581 GLY 581 581 581 GLY GLY A . n 
A 1 582 ALA 582 582 582 ALA ALA A . n 
A 1 583 VAL 583 583 583 VAL VAL A . n 
A 1 584 ALA 584 584 584 ALA ALA A . n 
A 1 585 SER 585 585 585 SER SER A . n 
A 1 586 VAL 586 586 586 VAL VAL A . n 
A 1 587 THR 587 587 587 THR THR A . n 
A 1 588 PHE 588 588 588 PHE PHE A . n 
A 1 589 ASP 589 589 589 ASP ASP A . n 
A 1 590 ASP 590 590 590 ASP ASP A . n 
A 1 591 PHE 591 591 591 PHE PHE A . n 
A 1 592 HIS 592 592 592 HIS HIS A . n 
A 1 593 LYS 593 593 593 LYS LYS A . n 
A 1 594 ASN 594 594 594 ASN ASN A . n 
A 1 595 SER 595 595 595 SER SER A . n 
A 1 596 ALA 596 596 596 ALA ALA A . n 
A 1 597 ARG 597 597 597 ARG ARG A . n 
A 1 598 ILE 598 598 598 ILE ILE A . n 
A 1 599 ILE 599 599 599 ILE ILE A . n 
A 1 600 ARG 600 600 600 ARG ARG A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 ALA 602 602 602 ALA ALA A . n 
A 1 603 VAL 603 603 603 VAL VAL A . n 
A 1 604 PHE 604 604 604 PHE PHE A . n 
A 1 605 GLY 605 605 605 GLY GLY A . n 
A 1 606 PHE 606 606 606 PHE PHE A . n 
A 1 607 GLU 607 607 ?   ?   ?   A . n 
A 1 608 THR 608 608 ?   ?   ?   A . n 
A 1 609 SER 609 609 ?   ?   ?   A . n 
A 1 610 GLU 610 610 ?   ?   ?   A . n 
A 1 611 ALA 611 611 ?   ?   ?   A . n 
A 1 612 LYS 612 612 ?   ?   ?   A . n 
A 1 613 GLY 613 613 ?   ?   ?   A . n 
A 1 614 PRO 614 614 ?   ?   ?   A . n 
A 1 615 ASP 615 615 ?   ?   ?   A . n 
A 1 616 GLY 616 616 ?   ?   ?   A . n 
A 1 617 MET 617 617 ?   ?   ?   A . n 
A 1 618 ALA 618 618 ?   ?   ?   A . n 
A 1 619 LEU 619 619 ?   ?   ?   A . n 
A 1 620 PRO 620 620 ?   ?   ?   A . n 
A 1 621 ARG 621 621 ?   ?   ?   A . n 
A 1 622 PRO 622 622 622 PRO PRO A . n 
A 1 623 ARG 623 623 623 ARG ARG A . n 
A 1 624 ASP 624 624 624 ASP ASP A . n 
A 1 625 GLN 625 625 625 GLN GLN A . n 
A 1 626 ALA 626 626 626 ALA ALA A . n 
A 1 627 VAL 627 627 627 VAL VAL A . n 
A 1 628 PHE 628 628 628 PHE PHE A . n 
A 1 629 PRO 629 629 629 PRO PRO A . n 
A 1 630 GLN 630 630 630 GLN GLN A . n 
A 1 631 ASN 631 631 631 ASN ASN A . n 
A 1 632 GLY 632 632 632 GLY GLY A . n 
A 1 633 LEU 633 633 633 LEU LEU A . n 
A 1 634 VAL 634 634 634 VAL VAL A . n 
A 1 635 VAL 635 635 635 VAL VAL A . n 
A 1 636 SER 636 636 636 SER SER A . n 
A 1 637 SER 637 637 637 SER SER A . n 
A 1 638 VAL 638 638 638 VAL VAL A . n 
A 1 639 ASP 639 639 639 ASP ASP A . n 
A 1 640 VAL 640 640 640 VAL VAL A . n 
A 1 641 GLN 641 641 641 GLN GLN A . n 
A 1 642 SER 642 642 642 SER SER A . n 
A 1 643 VAL 643 643 643 VAL VAL A . n 
A 1 644 GLU 644 644 644 GLU GLU A . n 
A 1 645 PRO 645 645 645 PRO PRO A . n 
A 1 646 VAL 646 646 646 VAL VAL A . n 
A 1 647 ASP 647 647 647 ASP ASP A . n 
A 1 648 GLN 648 648 648 GLN GLN A . n 
A 1 649 ARG 649 649 649 ARG ARG A . n 
A 1 650 THR 650 650 650 THR THR A . n 
A 1 651 ARG 651 651 651 ARG ARG A . n 
A 1 652 ASP 652 652 652 ASP ASP A . n 
A 1 653 ALA 653 653 653 ALA ALA A . n 
A 1 654 LEU 654 654 654 LEU LEU A . n 
A 1 655 GLN 655 655 655 GLN GLN A . n 
A 1 656 ARG 656 656 656 ARG ARG A . n 
A 1 657 SER 657 657 657 SER SER A . n 
A 1 658 VAL 658 658 658 VAL VAL A . n 
A 1 659 GLN 659 659 659 GLN GLN A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 ILE 662 662 662 ILE ILE A . n 
A 1 663 GLU 663 663 663 GLU GLU A . n 
A 1 664 ILE 664 664 664 ILE ILE A . n 
A 1 665 THR 665 665 665 THR THR A . n 
A 1 666 THR 666 666 666 THR THR A . n 
A 1 667 ASN 667 667 667 ASN ASN A . n 
A 1 668 SER 668 668 668 SER SER A . n 
A 1 669 GLN 669 669 669 GLN GLN A . n 
A 1 670 GLU 670 670 670 GLU GLU A . n 
A 1 671 ALA 671 671 671 ALA ALA A . n 
A 1 672 ALA 672 672 672 ALA ALA A . n 
A 1 673 ALA 673 673 673 ALA ALA A . n 
A 1 674 LYS 674 674 674 LYS LYS A . n 
A 1 675 HIS 675 675 675 HIS HIS A . n 
A 1 676 GLU 676 676 676 GLU GLU A . n 
A 1 677 ALA 677 677 677 ALA ALA A . n 
A 1 678 GLN 678 678 678 GLN GLN A . n 
A 1 679 ARG 679 679 679 ARG ARG A . n 
A 1 680 LEU 680 680 680 LEU LEU A . n 
A 1 681 GLU 681 681 681 GLU GLU A . n 
A 1 682 GLN 682 682 682 GLN GLN A . n 
A 1 683 GLU 683 683 683 GLU GLU A . n 
A 1 684 ALA 684 684 684 ALA ALA A . n 
A 1 685 ARG 685 685 685 ARG ARG A . n 
A 1 686 GLY 686 686 686 GLY GLY A . n 
A 1 687 ARG 687 687 687 ARG ARG A . n 
A 1 688 LEU 688 688 688 LEU LEU A . n 
A 1 689 GLU 689 689 689 GLU GLU A . n 
A 1 690 ARG 690 690 690 ARG ARG A . n 
A 1 691 GLN 691 691 691 GLN GLN A . n 
A 1 692 LYS 692 692 692 LYS LYS A . n 
A 1 693 ILE 693 693 693 ILE ILE A . n 
A 1 694 LEU 694 694 694 LEU LEU A . n 
A 1 695 ASP 695 695 695 ASP ASP A . n 
A 1 696 GLN 696 696 696 GLN GLN A . n 
A 1 697 SER 697 697 697 SER SER A . n 
A 1 698 GLU 698 698 698 GLU GLU A . n 
A 1 699 ALA 699 699 699 ALA ALA A . n 
A 1 700 GLU 700 700 700 GLU GLU A . n 
A 1 701 LYS 701 701 701 LYS LYS A . n 
A 1 702 ALA 702 702 702 ALA ALA A . n 
A 1 703 ARG 703 703 703 ARG ARG A . n 
A 1 704 LYS 704 704 704 LYS LYS A . n 
A 1 705 GLU 705 705 705 GLU GLU A . n 
A 1 706 LEU 706 706 706 LEU LEU A . n 
A 1 707 LEU 707 707 707 LEU LEU A . n 
A 1 708 GLU 708 708 708 GLU GLU A . n 
A 1 709 LEU 709 709 709 LEU LEU A . n 
A 1 710 GLU 710 710 710 GLU GLU A . n 
A 1 711 ALA 711 711 711 ALA ALA A . n 
A 1 712 LEU 712 712 712 LEU LEU A . n 
A 1 713 SER 713 713 713 SER SER A . n 
A 1 714 MET 714 714 714 MET MET A . n 
A 1 715 ALA 715 715 715 ALA ALA A . n 
A 1 716 VAL 716 716 716 VAL VAL A . n 
A 1 717 GLU 717 717 717 GLU GLU A . n 
A 1 718 SER 718 718 718 SER SER A . n 
A 1 719 THR 719 719 719 THR THR A . n 
A 1 720 GLY 720 720 720 GLY GLY A . n 
A 1 721 THR 721 721 721 THR THR A . n 
A 1 722 ALA 722 722 722 ALA ALA A . n 
A 1 723 LYS 723 723 723 LYS LYS A . n 
A 1 724 ALA 724 724 724 ALA ALA A . n 
A 1 725 GLU 725 725 725 GLU GLU A . n 
A 1 726 ALA 726 726 726 ALA ALA A . n 
A 1 727 GLU 727 727 727 GLU GLU A . n 
A 1 728 SER 728 728 728 SER SER A . n 
A 1 729 ARG 729 729 729 ARG ARG A . n 
A 1 730 ALA 730 730 730 ALA ALA A . n 
A 1 731 GLU 731 731 731 GLU GLU A . n 
A 1 732 ALA 732 732 732 ALA ALA A . n 
A 1 733 ALA 733 733 733 ALA ALA A . n 
A 1 734 ARG 734 734 734 ARG ARG A . n 
A 1 735 ILE 735 735 735 ILE ILE A . n 
A 1 736 GLU 736 736 736 GLU GLU A . n 
A 1 737 GLY 737 737 737 GLY GLY A . n 
A 1 738 GLU 738 738 738 GLU GLU A . n 
A 1 739 GLY 739 739 739 GLY GLY A . n 
A 1 740 SER 740 740 740 SER SER A . n 
A 1 741 VAL 741 741 741 VAL VAL A . n 
A 1 742 LEU 742 742 742 LEU LEU A . n 
A 1 743 GLN 743 743 743 GLN GLN A . n 
A 1 744 ALA 744 744 744 ALA ALA A . n 
A 1 745 LYS 745 745 745 LYS LYS A . n 
A 1 746 LEU 746 746 746 LEU LEU A . n 
A 1 747 LYS 747 747 747 LYS LYS A . n 
A 1 748 ALA 748 748 748 ALA ALA A . n 
A 1 749 GLN 749 749 749 GLN GLN A . n 
A 1 750 ALA 750 750 750 ALA ALA A . n 
A 1 751 LEU 751 751 751 LEU LEU A . n 
A 1 752 ALA 752 752 752 ALA ALA A . n 
A 1 753 ILE 753 753 753 ILE ILE A . n 
A 1 754 GLU 754 754 754 GLU GLU A . n 
A 1 755 THR 755 755 755 THR THR A . n 
A 1 756 GLU 756 756 756 GLU GLU A . n 
A 1 757 ALA 757 757 757 ALA ALA A . n 
A 1 758 GLU 758 758 758 GLU GLU A . n 
A 1 759 LEU 759 759 759 LEU LEU A . n 
A 1 760 GLN 760 760 760 GLN GLN A . n 
A 1 761 ARG 761 761 761 ARG ARG A . n 
A 1 762 VAL 762 762 762 VAL VAL A . n 
A 1 763 GLN 763 763 763 GLN GLN A . n 
A 1 764 LYS 764 764 764 LYS LYS A . n 
A 1 765 VAL 765 765 765 VAL VAL A . n 
A 1 766 ARG 766 766 766 ARG ARG A . n 
A 1 767 GLU 767 767 767 GLU GLU A . n 
A 1 768 LEU 768 768 768 LEU LEU A . n 
A 1 769 GLU 769 769 769 GLU GLU A . n 
A 1 770 LEU 770 770 770 LEU LEU A . n 
A 1 771 VAL 771 771 771 VAL VAL A . n 
A 1 772 TYR 772 772 772 TYR TYR A . n 
A 1 773 ALA 773 773 773 ALA ALA A . n 
A 1 774 ARG 774 774 774 ARG ARG A . n 
A 1 775 ALA 775 775 775 ALA ALA A . n 
A 1 776 GLN 776 776 776 GLN GLN A . n 
A 1 777 LEU 777 777 777 LEU LEU A . n 
A 1 778 GLU 778 778 778 GLU GLU A . n 
A 1 779 LEU 779 779 779 LEU LEU A . n 
A 1 780 GLU 780 780 780 GLU GLU A . n 
A 1 781 VAL 781 781 781 VAL VAL A . n 
A 1 782 SER 782 782 782 SER SER A . n 
A 1 783 LYS 783 783 783 LYS LYS A . n 
A 1 784 ALA 784 784 784 ALA ALA A . n 
A 1 785 GLN 785 785 785 GLN GLN A . n 
A 1 786 GLN 786 786 786 GLN GLN A . n 
A 1 787 LEU 787 787 787 LEU LEU A . n 
A 1 788 ALA 788 788 788 ALA ALA A . n 
A 1 789 GLU 789 789 789 GLU GLU A . n 
A 1 790 VAL 790 790 790 VAL VAL A . n 
A 1 791 GLU 791 791 791 GLU GLU A . n 
A 1 792 VAL 792 792 792 VAL VAL A . n 
A 1 793 LYS 793 793 793 LYS LYS A . n 
A 1 794 LYS 794 794 794 LYS LYS A . n 
A 1 795 PHE 795 795 795 PHE PHE A . n 
A 1 796 LYS 796 796 796 LYS LYS A . n 
A 1 797 GLN 797 797 797 GLN GLN A . n 
A 1 798 MET 798 798 798 MET MET A . n 
A 1 799 THR 799 799 799 THR THR A . n 
A 1 800 GLU 800 800 800 GLU GLU A . n 
A 1 801 ALA 801 801 801 ALA ALA A . n 
A 1 802 ILE 802 802 802 ILE ILE A . n 
A 1 803 GLY 803 803 803 GLY GLY A . n 
A 1 804 PRO 804 804 804 PRO PRO A . n 
A 1 805 SER 805 805 805 SER SER A . n 
A 1 806 THR 806 806 806 THR THR A . n 
A 1 807 ILE 807 807 807 ILE ILE A . n 
A 1 808 ARG 808 808 808 ARG ARG A . n 
A 1 809 ASP 809 809 809 ASP ASP A . n 
A 1 810 LEU 810 810 810 LEU LEU A . n 
A 1 811 ALA 811 811 811 ALA ALA A . n 
A 1 812 VAL 812 812 812 VAL VAL A . n 
A 1 813 ALA 813 813 ?   ?   ?   A . n 
A 1 814 GLY 814 814 ?   ?   ?   A . n 
A 1 815 PRO 815 815 ?   ?   ?   A . n 
A 1 816 GLU 816 816 ?   ?   ?   A . n 
A 1 817 MET 817 817 ?   ?   ?   A . n 
A 1 818 GLN 818 818 ?   ?   ?   A . n 
A 1 819 VAL 819 819 ?   ?   ?   A . n 
A 1 820 LYS 820 820 ?   ?   ?   A . n 
A 1 821 LEU 821 821 ?   ?   ?   A . n 
A 1 822 LEU 822 822 ?   ?   ?   A . n 
A 1 823 GLN 823 823 ?   ?   ?   A . n 
A 1 824 SER 824 824 ?   ?   ?   A . n 
A 1 825 LEU 825 825 ?   ?   ?   A . n 
A 1 826 GLY 826 826 ?   ?   ?   A . n 
A 1 827 LEU 827 827 ?   ?   ?   A . n 
A 1 828 LYS 828 828 ?   ?   ?   A . n 
A 1 829 SER 829 829 ?   ?   ?   A . n 
A 1 830 THR 830 830 ?   ?   ?   A . n 
A 1 831 LEU 831 831 ?   ?   ?   A . n 
A 1 832 ILE 832 832 ?   ?   ?   A . n 
A 1 833 THR 833 833 ?   ?   ?   A . n 
A 1 834 ASP 834 834 ?   ?   ?   A . n 
A 1 835 GLY 835 835 ?   ?   ?   A . n 
A 1 836 SER 836 836 ?   ?   ?   A . n 
A 1 837 THR 837 837 ?   ?   ?   A . n 
A 1 838 PRO 838 838 ?   ?   ?   A . n 
A 1 839 ILE 839 839 ?   ?   ?   A . n 
A 1 840 ASN 840 840 ?   ?   ?   A . n 
A 1 841 LEU 841 841 ?   ?   ?   A . n 
A 1 842 PHE 842 842 ?   ?   ?   A . n 
A 1 843 ASN 843 843 ?   ?   ?   A . n 
A 1 844 THR 844 844 ?   ?   ?   A . n 
A 1 845 ALA 845 845 ?   ?   ?   A . n 
A 1 846 PHE 846 846 ?   ?   ?   A . n 
A 1 847 GLY 847 847 ?   ?   ?   A . n 
A 1 848 LEU 848 848 ?   ?   ?   A . n 
A 1 849 LEU 849 849 ?   ?   ?   A . n 
A 1 850 GLY 850 850 ?   ?   ?   A . n 
A 1 851 MET 851 851 ?   ?   ?   A . n 
A 1 852 GLY 852 852 ?   ?   ?   A . n 
A 1 853 PRO 853 853 ?   ?   ?   A . n 
A 1 854 GLU 854 854 ?   ?   ?   A . n 
A 1 855 GLY 855 855 ?   ?   ?   A . n 
A 1 856 GLN 856 856 ?   ?   ?   A . n 
A 1 857 PRO 857 857 ?   ?   ?   A . n 
A 1 858 LEU 858 858 ?   ?   ?   A . n 
A 1 859 GLY 859 859 ?   ?   ?   A . n 
A 1 860 ARG 860 860 ?   ?   ?   A . n 
A 1 861 ARG 861 861 ?   ?   ?   A . n 
A 1 862 VAL 862 862 ?   ?   ?   A . n 
A 1 863 ALA 863 863 ?   ?   ?   A . n 
A 1 864 SER 864 864 ?   ?   ?   A . n 
A 1 865 GLY 865 865 ?   ?   ?   A . n 
A 1 866 PRO 866 866 ?   ?   ?   A . n 
A 1 867 SER 867 867 ?   ?   ?   A . n 
A 1 868 PRO 868 868 ?   ?   ?   A . n 
A 1 869 GLY 869 869 ?   ?   ?   A . n 
A 1 870 GLU 870 870 ?   ?   ?   A . n 
A 1 871 GLY 871 871 ?   ?   ?   A . n 
A 1 872 ILE 872 872 ?   ?   ?   A . n 
A 1 873 SER 873 873 ?   ?   ?   A . n 
A 1 874 PRO 874 874 ?   ?   ?   A . n 
A 1 875 GLN 875 875 ?   ?   ?   A . n 
A 1 876 SER 876 876 ?   ?   ?   A . n 
A 1 877 ALA 877 877 ?   ?   ?   A . n 
A 1 878 GLN 878 878 ?   ?   ?   A . n 
A 1 879 ALA 879 879 ?   ?   ?   A . n 
A 1 880 PRO 880 880 ?   ?   ?   A . n 
A 1 881 GLN 881 881 ?   ?   ?   A . n 
A 1 882 ALA 882 882 ?   ?   ?   A . n 
A 1 883 PRO 883 883 ?   ?   ?   A . n 
A 1 884 GLY 884 884 ?   ?   ?   A . n 
A 1 885 ASP 885 885 ?   ?   ?   A . n 
A 1 886 ASN 886 886 ?   ?   ?   A . n 
A 1 887 HIS 887 887 ?   ?   ?   A . n 
A 1 888 VAL 888 888 ?   ?   ?   A . n 
A 1 889 VAL 889 889 ?   ?   ?   A . n 
A 1 890 PRO 890 890 ?   ?   ?   A . n 
A 1 891 VAL 891 891 ?   ?   ?   A . n 
A 1 892 LEU 892 892 ?   ?   ?   A . n 
A 1 893 ARG 893 893 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   ALA 2   2   ?   ?   ?   B . n 
B 1 3   THR 3   3   ?   ?   ?   B . n 
B 1 4   GLU 4   4   ?   ?   ?   B . n 
B 1 5   GLU 5   5   5   GLU GLU B . n 
B 1 6   PHE 6   6   6   PHE PHE B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   ILE 8   8   8   ILE ILE B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  PRO 11  11  11  PRO PRO B . n 
B 1 12  PRO 12  12  12  PRO PRO B . n 
B 1 13  TYR 13  13  13  TYR TYR B . n 
B 1 14  HIS 14  14  14  HIS HIS B . n 
B 1 15  TYR 15  15  15  TYR TYR B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  HIS 17  17  17  HIS HIS B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  ASP 20  20  20  ASP ASP B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  ASN 22  22  22  ASN ASN B . n 
B 1 23  SER 23  23  23  SER SER B . n 
B 1 24  ASN 24  24  24  ASN ASN B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  ARG 27  27  27  ARG ARG B . n 
B 1 28  VAL 28  28  28  VAL VAL B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  GLY 31  31  31  GLY GLY B . n 
B 1 32  PRO 32  32  32  PRO PRO B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  TYR 35  35  35  TYR TYR B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ARG 37  37  37  ARG ARG B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  ASP 39  39  39  ASP ASP B . n 
B 1 40  ASN 40  40  40  ASN ASN B . n 
B 1 41  GLU 41  41  41  GLU GLU B . n 
B 1 42  ARG 42  42  42  ARG ARG B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  PHE 45  45  45  PHE PHE B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  PRO 47  47  47  PRO PRO B . n 
B 1 48  MET 48  48  48  MET MET B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  MET 50  50  50  MET MET B . n 
B 1 51  VAL 51  51  51  VAL VAL B . n 
B 1 52  THR 52  52  52  THR THR B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  PRO 54  54  54  PRO PRO B . n 
B 1 55  PRO 55  55  55  PRO PRO B . n 
B 1 56  ARG 56  56  56  ARG ARG B . n 
B 1 57  HIS 57  57  57  HIS HIS B . n 
B 1 58  TYR 58  58  58  TYR TYR B . n 
B 1 59  CYS 59  59  59  CYS CYS B . n 
B 1 60  THR 60  60  60  THR THR B . n 
B 1 61  VAL 61  61  61  VAL VAL B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  ASN 63  63  63  ASN ASN B . n 
B 1 64  PRO 64  64  64  PRO PRO B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  ASP 68  68  68  ASP ASP B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  GLN 70  70  70  GLN GLN B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  LEU 74  74  74  LEU LEU B . n 
B 1 75  PHE 75  75  75  PHE PHE B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  VAL 77  77  77  VAL VAL B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  GLY 79  79  79  GLY GLY B . n 
B 1 80  GLN 80  80  80  GLN GLN B . n 
B 1 81  VAL 81  81  81  VAL VAL B . n 
B 1 82  ARG 82  82  82  ARG ARG B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  HIS 85  85  85  HIS HIS B . n 
B 1 86  ALA 86  86  86  ALA ALA B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ILE 90  90  90  ILE ILE B . n 
B 1 91  ARG 91  91  91  ARG ARG B . n 
B 1 92  LEU 92  92  92  LEU LEU B . n 
B 1 93  ALA 93  93  93  ALA ALA B . n 
B 1 94  GLN 94  94  94  GLN GLN B . n 
B 1 95  ASP 95  95  95  ASP ASP B . n 
B 1 96  PRO 96  96  96  PRO PRO B . n 
B 1 97  PHE 97  97  97  PHE PHE B . n 
B 1 98  PRO 98  98  98  PRO PRO B . n 
B 1 99  LEU 99  99  99  LEU LEU B . n 
B 1 100 TYR 100 100 100 TYR TYR B . n 
B 1 101 PRO 101 101 101 PRO PRO B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 VAL 104 104 104 VAL VAL B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 GLU 106 106 106 GLU GLU B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 ASP 108 108 108 ASP ASP B . n 
B 1 109 ILE 109 109 109 ILE ILE B . n 
B 1 110 THR 110 110 110 THR THR B . n 
B 1 111 PRO 111 111 111 PRO PRO B . n 
B 1 112 LEU 112 112 112 LEU LEU B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 PRO 117 117 117 PRO PRO B . n 
B 1 118 ASN 118 118 118 ASN ASN B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 ALA 120 120 120 ALA ALA B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 HIS 122 122 122 HIS HIS B . n 
B 1 123 LEU 123 123 123 LEU LEU B . n 
B 1 124 LYS 124 124 124 LYS LYS B . n 
B 1 125 ALA 125 125 125 ALA ALA B . n 
B 1 126 LEU 126 126 126 LEU LEU B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 PHE 129 129 129 PHE PHE B . n 
B 1 130 GLU 130 130 130 GLU GLU B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 LYS 132 132 132 LYS LYS B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 ASP 135 135 135 ASP ASP B . n 
B 1 136 LYS 136 136 136 LYS LYS B . n 
B 1 137 VAL 137 137 137 VAL VAL B . n 
B 1 138 VAL 138 138 138 VAL VAL B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ASP 141 141 141 ASP ASP B . n 
B 1 142 GLU 142 142 142 GLU GLU B . n 
B 1 143 TRP 143 143 143 TRP TRP B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 PHE 145 145 145 PHE PHE B . n 
B 1 146 GLU 146 146 146 GLU GLU B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 PRO 148 148 148 PRO PRO B . n 
B 1 149 GLY 149 149 149 GLY GLY B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 TYR 151 151 151 TYR TYR B . n 
B 1 152 ILE 152 152 152 ILE ILE B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 ARG 154 154 154 ARG ARG B . n 
B 1 155 LYS 155 155 155 LYS LYS B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 VAL 157 157 157 VAL VAL B . n 
B 1 158 GLU 158 158 158 GLU GLU B . n 
B 1 159 VAL 159 159 159 VAL VAL B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 ILE 162 162 162 ILE ILE B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 GLN 164 164 164 GLN GLN B . n 
B 1 165 ALA 165 165 165 ALA ALA B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 ILE 168 168 168 ILE ILE B . n 
B 1 169 ARG 169 169 169 ARG ARG B . n 
B 1 170 GLN 170 170 170 GLN GLN B . n 
B 1 171 ASN 171 171 171 ASN ASN B . n 
B 1 172 GLN 172 172 172 GLN GLN B . n 
B 1 173 ALA 173 173 173 ALA ALA B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 ARG 175 175 175 ARG ARG B . n 
B 1 176 LEU 176 176 176 LEU LEU B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 ALA 178 178 178 ALA ALA B . n 
B 1 179 ARG 179 179 179 ARG ARG B . n 
B 1 180 LYS 180 180 180 LYS LYS B . n 
B 1 181 GLU 181 181 181 GLU GLU B . n 
B 1 182 CYS 182 182 182 CYS CYS B . n 
B 1 183 TRP 183 183 183 TRP TRP B . n 
B 1 184 ASP 184 184 184 ASP ASP B . n 
B 1 185 ARG 185 185 185 ARG ARG B . n 
B 1 186 ASP 186 186 186 ASP ASP B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 LYS 188 188 188 LYS LYS B . n 
B 1 189 GLU 189 189 189 GLU GLU B . n 
B 1 190 ARG 190 190 190 ARG ARG B . n 
B 1 191 VAL 191 191 191 VAL VAL B . n 
B 1 192 THR 192 192 192 THR THR B . n 
B 1 193 GLY 193 193 193 GLY GLY B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 TRP 196 196 196 TRP TRP B . n 
B 1 197 LEU 197 197 197 LEU LEU B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 THR 199 199 199 THR THR B . n 
B 1 200 THR 200 200 200 THR THR B . n 
B 1 201 VAL 201 201 201 VAL VAL B . n 
B 1 202 GLY 202 202 202 GLY GLY B . n 
B 1 203 ALA 203 203 203 ALA ALA B . n 
B 1 204 TYR 204 204 204 TYR TYR B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 PRO 206 206 206 PRO PRO B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 PHE 209 209 209 PHE PHE B . n 
B 1 210 GLU 210 210 210 GLU GLU B . n 
B 1 211 GLU 211 211 211 GLU GLU B . n 
B 1 212 VAL 212 212 212 VAL VAL B . n 
B 1 213 LEU 213 213 213 LEU LEU B . n 
B 1 214 ASP 214 214 214 ASP ASP B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 VAL 216 216 216 VAL VAL B . n 
B 1 217 ASP 217 217 217 ASP ASP B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ILE 220 220 220 ILE ILE B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 THR 222 222 222 THR THR B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 LYS 224 224 224 LYS LYS B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 ALA 226 226 226 ALA ALA B . n 
B 1 227 LEU 227 227 227 LEU LEU B . n 
B 1 228 HIS 228 228 228 HIS HIS B . n 
B 1 229 LEU 229 229 229 LEU LEU B . n 
B 1 230 ARG 230 230 230 ARG ARG B . n 
B 1 231 ALA 231 231 231 ALA ALA B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 ARG 233 233 233 ARG ARG B . n 
B 1 234 ASN 234 234 234 ASN ASN B . n 
B 1 235 PHE 235 235 235 PHE PHE B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 PHE 238 238 238 PHE PHE B . n 
B 1 239 ARG 239 239 239 ARG ARG B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 VAL 241 241 241 VAL VAL B . n 
B 1 242 SER 242 242 242 SER SER B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 ARG 244 244 244 ARG ARG B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 GLU 247 247 247 GLU GLU B . n 
B 1 248 GLU 248 248 248 GLU GLU B . n 
B 1 249 TRP 249 249 249 TRP TRP B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 VAL 251 251 251 VAL VAL B . n 
B 1 252 THR 252 252 252 THR THR B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 GLN 254 254 254 GLN GLN B . n 
B 1 255 ASP 255 255 255 ASP ASP B . n 
B 1 256 THR 256 256 256 THR THR B . n 
B 1 257 GLU 257 257 257 GLU GLU B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 HIS 259 259 259 HIS HIS B . n 
B 1 260 VAL 260 260 260 VAL VAL B . n 
B 1 261 PRO 261 261 261 PRO PRO B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 HIS 264 264 264 HIS HIS B . n 
B 1 265 GLU 265 265 265 GLU GLU B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 LEU 268 268 268 LEU LEU B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 PRO 272 272 272 PRO PRO B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 THR 275 275 275 THR THR B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 PRO 278 278 278 PRO PRO B . n 
B 1 279 HIS 279 279 279 HIS HIS B . n 
B 1 280 ASN 280 280 280 ASN ASN B . n 
B 1 281 TYR 281 281 281 TYR TYR B . n 
B 1 282 CYS 282 282 282 CYS CYS B . n 
B 1 283 VAL 283 283 283 VAL VAL B . n 
B 1 284 ILE 284 284 284 ILE ILE B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 ASP 286 286 286 ASP ASP B . n 
B 1 287 PRO 287 287 287 PRO PRO B . n 
B 1 288 VAL 288 288 288 VAL VAL B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 GLY 292 292 292 GLY GLY B . n 
B 1 293 LYS 293 293 293 LYS LYS B . n 
B 1 294 ASN 294 294 294 ASN ASN B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 GLY 297 297 297 GLY GLY B . n 
B 1 298 GLN 298 298 298 GLN GLN B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 ARG 300 300 300 ARG ARG B . n 
B 1 301 VAL 301 301 301 VAL VAL B . n 
B 1 302 VAL 302 302 302 VAL VAL B . n 
B 1 303 LYS 303 303 303 LYS LYS B . n 
B 1 304 GLY 304 304 304 GLY GLY B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 LYS 306 306 306 LYS LYS B . n 
B 1 307 SER 307 307 307 SER SER B . n 
B 1 308 PHE 308 308 308 PHE PHE B . n 
B 1 309 PHE 309 309 309 PHE PHE B . n 
B 1 310 LEU 310 310 310 LEU LEU B . n 
B 1 311 GLN 311 311 311 GLN GLN B . n 
B 1 312 PRO 312 312 312 PRO PRO B . n 
B 1 313 GLY 313 313 313 GLY GLY B . n 
B 1 314 GLU 314 314 314 GLU GLU B . n 
B 1 315 GLN 315 315 315 GLN GLN B . n 
B 1 316 LEU 316 316 316 LEU LEU B . n 
B 1 317 GLU 317 317 317 GLU GLU B . n 
B 1 318 GLN 318 318 318 GLN GLN B . n 
B 1 319 GLY 319 319 319 GLY GLY B . n 
B 1 320 ILE 320 320 320 ILE ILE B . n 
B 1 321 GLN 321 321 321 GLN GLN B . n 
B 1 322 ASP 322 322 322 ASP ASP B . n 
B 1 323 VAL 323 323 323 VAL VAL B . n 
B 1 324 TYR 324 324 324 TYR TYR B . n 
B 1 325 VAL 325 325 325 VAL VAL B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 SER 327 327 327 SER SER B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 GLN 329 329 329 GLN GLN B . n 
B 1 330 GLN 330 330 330 GLN GLN B . n 
B 1 331 GLY 331 331 331 GLY GLY B . n 
B 1 332 LEU 332 332 332 LEU LEU B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 LEU 334 334 334 LEU LEU B . n 
B 1 335 ARG 335 335 335 ARG ARG B . n 
B 1 336 ALA 336 336 336 ALA ALA B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 GLN 338 338 338 GLN GLN B . n 
B 1 339 PRO 339 339 339 PRO PRO B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 GLU 341 341 341 GLU GLU B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 GLY 343 343 343 GLY GLY B . n 
B 1 344 GLU 344 344 344 GLU GLU B . n 
B 1 345 ASP 345 345 345 ASP ASP B . n 
B 1 346 GLU 346 346 346 GLU GLU B . n 
B 1 347 GLU 347 347 347 GLU GLU B . n 
B 1 348 LYS 348 348 348 LYS LYS B . n 
B 1 349 VAL 349 349 349 VAL VAL B . n 
B 1 350 SER 350 350 350 SER SER B . n 
B 1 351 HIS 351 351 351 HIS HIS B . n 
B 1 352 GLN 352 352 352 GLN GLN B . n 
B 1 353 ALA 353 353 353 ALA ALA B . n 
B 1 354 GLY 354 354 354 GLY GLY B . n 
B 1 355 ASP 355 355 355 ASP ASP B . n 
B 1 356 HIS 356 356 356 HIS HIS B . n 
B 1 357 TRP 357 357 357 TRP TRP B . n 
B 1 358 LEU 358 358 358 LEU LEU B . n 
B 1 359 ILE 359 359 359 ILE ILE B . n 
B 1 360 ARG 360 360 360 ARG ARG B . n 
B 1 361 GLY 361 361 361 GLY GLY B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 LEU 363 363 363 LEU LEU B . n 
B 1 364 GLU 364 364 364 GLU GLU B . n 
B 1 365 TYR 365 365 365 TYR TYR B . n 
B 1 366 VAL 366 366 366 VAL VAL B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 SER 368 368 368 SER SER B . n 
B 1 369 ALA 369 369 369 ALA ALA B . n 
B 1 370 LYS 370 370 370 LYS LYS B . n 
B 1 371 VAL 371 371 371 VAL VAL B . n 
B 1 372 GLU 372 372 372 GLU GLU B . n 
B 1 373 VAL 373 373 373 VAL VAL B . n 
B 1 374 VAL 374 374 374 VAL VAL B . n 
B 1 375 GLU 375 375 375 GLU GLU B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 ARG 377 377 377 ARG ARG B . n 
B 1 378 GLN 378 378 378 GLN GLN B . n 
B 1 379 ALA 379 379 379 ALA ALA B . n 
B 1 380 ILE 380 380 380 ILE ILE B . n 
B 1 381 PRO 381 381 381 PRO PRO B . n 
B 1 382 LEU 382 382 382 LEU LEU B . n 
B 1 383 ASP 383 383 383 ASP ASP B . n 
B 1 384 GLU 384 384 384 GLU GLU B . n 
B 1 385 ASN 385 385 385 ASN ASN B . n 
B 1 386 GLU 386 386 386 GLU GLU B . n 
B 1 387 GLY 387 387 387 GLY GLY B . n 
B 1 388 ILE 388 388 388 ILE ILE B . n 
B 1 389 TYR 389 389 389 TYR TYR B . n 
B 1 390 VAL 390 390 390 VAL VAL B . n 
B 1 391 GLN 391 391 391 GLN GLN B . n 
B 1 392 ASP 392 392 392 ASP ASP B . n 
B 1 393 VAL 393 393 393 VAL VAL B . n 
B 1 394 LYS 394 394 394 LYS LYS B . n 
B 1 395 THR 395 395 395 THR THR B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 LYS 397 397 397 LYS LYS B . n 
B 1 398 VAL 398 398 398 VAL VAL B . n 
B 1 399 ARG 399 399 399 ARG ARG B . n 
B 1 400 ALA 400 400 400 ALA ALA B . n 
B 1 401 VAL 401 401 401 VAL VAL B . n 
B 1 402 ILE 402 402 402 ILE ILE B . n 
B 1 403 GLY 403 403 403 GLY GLY B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 THR 405 405 405 THR THR B . n 
B 1 406 TYR 406 406 406 TYR TYR B . n 
B 1 407 MET 407 407 407 MET MET B . n 
B 1 408 LEU 408 408 408 LEU LEU B . n 
B 1 409 THR 409 409 409 THR THR B . n 
B 1 410 GLN 410 410 410 GLN GLN B . n 
B 1 411 ASP 411 411 411 ASP ASP B . n 
B 1 412 GLU 412 412 412 GLU GLU B . n 
B 1 413 VAL 413 413 413 VAL VAL B . n 
B 1 414 LEU 414 414 414 LEU LEU B . n 
B 1 415 TRP 415 415 415 TRP TRP B . n 
B 1 416 GLU 416 416 416 GLU GLU B . n 
B 1 417 LYS 417 417 417 LYS LYS B . n 
B 1 418 GLU 418 418 418 GLU GLU B . n 
B 1 419 LEU 419 419 419 LEU LEU B . n 
B 1 420 PRO 420 420 420 PRO PRO B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 GLY 422 422 422 GLY GLY B . n 
B 1 423 VAL 423 423 423 VAL VAL B . n 
B 1 424 GLU 424 424 424 GLU GLU B . n 
B 1 425 GLU 425 425 425 GLU GLU B . n 
B 1 426 LEU 426 426 426 LEU LEU B . n 
B 1 427 LEU 427 427 427 LEU LEU B . n 
B 1 428 ASN 428 428 428 ASN ASN B . n 
B 1 429 LYS 429 429 429 LYS LYS B . n 
B 1 430 GLY 430 430 430 GLY GLY B . n 
B 1 431 GLN 431 431 ?   ?   ?   B . n 
B 1 432 ASP 432 432 ?   ?   ?   B . n 
B 1 433 PRO 433 433 ?   ?   ?   B . n 
B 1 434 LEU 434 434 ?   ?   ?   B . n 
B 1 435 ALA 435 435 ?   ?   ?   B . n 
B 1 436 ASP 436 436 ?   ?   ?   B . n 
B 1 437 ARG 437 437 ?   ?   ?   B . n 
B 1 438 GLY 438 438 ?   ?   ?   B . n 
B 1 439 GLU 439 439 ?   ?   ?   B . n 
B 1 440 LYS 440 440 ?   ?   ?   B . n 
B 1 441 ASP 441 441 ?   ?   ?   B . n 
B 1 442 THR 442 442 ?   ?   ?   B . n 
B 1 443 ALA 443 443 ?   ?   ?   B . n 
B 1 444 LYS 444 444 ?   ?   ?   B . n 
B 1 445 SER 445 445 ?   ?   ?   B . n 
B 1 446 LEU 446 446 ?   ?   ?   B . n 
B 1 447 GLN 447 447 ?   ?   ?   B . n 
B 1 448 PRO 448 448 ?   ?   ?   B . n 
B 1 449 LEU 449 449 449 LEU LEU B . n 
B 1 450 ALA 450 450 450 ALA ALA B . n 
B 1 451 PRO 451 451 451 PRO PRO B . n 
B 1 452 ARG 452 452 452 ARG ARG B . n 
B 1 453 ASN 453 453 453 ASN ASN B . n 
B 1 454 LYS 454 454 454 LYS LYS B . n 
B 1 455 THR 455 455 455 THR THR B . n 
B 1 456 ARG 456 456 456 ARG ARG B . n 
B 1 457 VAL 457 457 457 VAL VAL B . n 
B 1 458 VAL 458 458 458 VAL VAL B . n 
B 1 459 SER 459 459 459 SER SER B . n 
B 1 460 TYR 460 460 460 TYR TYR B . n 
B 1 461 ARG 461 461 461 ARG ARG B . n 
B 1 462 VAL 462 462 462 VAL VAL B . n 
B 1 463 PRO 463 463 463 PRO PRO B . n 
B 1 464 HIS 464 464 464 HIS HIS B . n 
B 1 465 ASN 465 465 465 ASN ASN B . n 
B 1 466 ALA 466 466 466 ALA ALA B . n 
B 1 467 ALA 467 467 467 ALA ALA B . n 
B 1 468 VAL 468 468 468 VAL VAL B . n 
B 1 469 GLN 469 469 469 GLN GLN B . n 
B 1 470 VAL 470 470 470 VAL VAL B . n 
B 1 471 TYR 471 471 471 TYR TYR B . n 
B 1 472 ASP 472 472 472 ASP ASP B . n 
B 1 473 TYR 473 473 473 TYR TYR B . n 
B 1 474 ARG 474 474 474 ARG ARG B . n 
B 1 475 GLU 475 475 475 GLU GLU B . n 
B 1 476 LYS 476 476 476 LYS LYS B . n 
B 1 477 ARG 477 477 477 ARG ARG B . n 
B 1 478 ALA 478 478 478 ALA ALA B . n 
B 1 479 ARG 479 479 479 ARG ARG B . n 
B 1 480 VAL 480 480 480 VAL VAL B . n 
B 1 481 VAL 481 481 481 VAL VAL B . n 
B 1 482 PHE 482 482 482 PHE PHE B . n 
B 1 483 GLY 483 483 483 GLY GLY B . n 
B 1 484 PRO 484 484 484 PRO PRO B . n 
B 1 485 GLU 485 485 485 GLU GLU B . n 
B 1 486 LEU 486 486 486 LEU LEU B . n 
B 1 487 VAL 487 487 487 VAL VAL B . n 
B 1 488 SER 488 488 488 SER SER B . n 
B 1 489 LEU 489 489 489 LEU LEU B . n 
B 1 490 GLY 490 490 490 GLY GLY B . n 
B 1 491 PRO 491 491 491 PRO PRO B . n 
B 1 492 GLU 492 492 492 GLU GLU B . n 
B 1 493 GLU 493 493 493 GLU GLU B . n 
B 1 494 GLN 494 494 494 GLN GLN B . n 
B 1 495 PHE 495 495 495 PHE PHE B . n 
B 1 496 THR 496 496 496 THR THR B . n 
B 1 497 VAL 497 497 497 VAL VAL B . n 
B 1 498 LEU 498 498 498 LEU LEU B . n 
B 1 499 SER 499 499 499 SER SER B . n 
B 1 500 LEU 500 500 500 LEU LEU B . n 
B 1 501 SER 501 501 501 SER SER B . n 
B 1 502 ALA 502 502 502 ALA ALA B . n 
B 1 503 GLY 503 503 503 GLY GLY B . n 
B 1 504 ARG 504 504 504 ARG ARG B . n 
B 1 505 PRO 505 505 505 PRO PRO B . n 
B 1 506 LYS 506 506 506 LYS LYS B . n 
B 1 507 ARG 507 507 507 ARG ARG B . n 
B 1 508 PRO 508 508 508 PRO PRO B . n 
B 1 509 HIS 509 509 509 HIS HIS B . n 
B 1 510 ALA 510 510 510 ALA ALA B . n 
B 1 511 ARG 511 511 511 ARG ARG B . n 
B 1 512 ARG 512 512 512 ARG ARG B . n 
B 1 513 ALA 513 513 513 ALA ALA B . n 
B 1 514 LEU 514 514 514 LEU LEU B . n 
B 1 515 CYS 515 515 515 CYS CYS B . n 
B 1 516 LEU 516 516 516 LEU LEU B . n 
B 1 517 LEU 517 517 517 LEU LEU B . n 
B 1 518 LEU 518 518 518 LEU LEU B . n 
B 1 519 GLY 519 519 519 GLY GLY B . n 
B 1 520 PRO 520 520 520 PRO PRO B . n 
B 1 521 ASP 521 521 521 ASP ASP B . n 
B 1 522 PHE 522 522 522 PHE PHE B . n 
B 1 523 PHE 523 523 523 PHE PHE B . n 
B 1 524 THR 524 524 524 THR THR B . n 
B 1 525 ASP 525 525 525 ASP ASP B . n 
B 1 526 VAL 526 526 526 VAL VAL B . n 
B 1 527 ILE 527 527 527 ILE ILE B . n 
B 1 528 THR 528 528 528 THR THR B . n 
B 1 529 ILE 529 529 529 ILE ILE B . n 
B 1 530 GLU 530 530 530 GLU GLU B . n 
B 1 531 THR 531 531 531 THR THR B . n 
B 1 532 ALA 532 532 532 ALA ALA B . n 
B 1 533 ASP 533 533 533 ASP ASP B . n 
B 1 534 HIS 534 534 534 HIS HIS B . n 
B 1 535 ALA 535 535 535 ALA ALA B . n 
B 1 536 ARG 536 536 536 ARG ARG B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 GLN 538 538 538 GLN GLN B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 GLN 540 540 540 GLN GLN B . n 
B 1 541 LEU 541 541 541 LEU LEU B . n 
B 1 542 ALA 542 542 542 ALA ALA B . n 
B 1 543 TYR 543 543 543 TYR TYR B . n 
B 1 544 ASN 544 544 544 ASN ASN B . n 
B 1 545 TRP 545 545 545 TRP TRP B . n 
B 1 546 HIS 546 546 546 HIS HIS B . n 
B 1 547 PHE 547 547 547 PHE PHE B . n 
B 1 548 GLU 548 548 548 GLU GLU B . n 
B 1 549 VAL 549 549 549 VAL VAL B . n 
B 1 550 ASN 550 550 550 ASN ASN B . n 
B 1 551 ASP 551 551 551 ASP ASP B . n 
B 1 552 ARG 552 552 552 ARG ARG B . n 
B 1 553 LYS 553 553 553 LYS LYS B . n 
B 1 554 ASP 554 554 554 ASP ASP B . n 
B 1 555 PRO 555 555 555 PRO PRO B . n 
B 1 556 GLN 556 556 556 GLN GLN B . n 
B 1 557 GLU 557 557 557 GLU GLU B . n 
B 1 558 THR 558 558 558 THR THR B . n 
B 1 559 ALA 559 559 559 ALA ALA B . n 
B 1 560 LYS 560 560 560 LYS LYS B . n 
B 1 561 LEU 561 561 561 LEU LEU B . n 
B 1 562 PHE 562 562 562 PHE PHE B . n 
B 1 563 SER 563 563 563 SER SER B . n 
B 1 564 VAL 564 564 564 VAL VAL B . n 
B 1 565 PRO 565 565 565 PRO PRO B . n 
B 1 566 ASP 566 566 566 ASP ASP B . n 
B 1 567 PHE 567 567 567 PHE PHE B . n 
B 1 568 VAL 568 568 568 VAL VAL B . n 
B 1 569 GLY 569 569 569 GLY GLY B . n 
B 1 570 ASP 570 570 570 ASP ASP B . n 
B 1 571 ALA 571 571 571 ALA ALA B . n 
B 1 572 CYS 572 572 572 CYS CYS B . n 
B 1 573 LYS 573 573 573 LYS LYS B . n 
B 1 574 ALA 574 574 574 ALA ALA B . n 
B 1 575 ILE 575 575 575 ILE ILE B . n 
B 1 576 ALA 576 576 576 ALA ALA B . n 
B 1 577 SER 577 577 577 SER SER B . n 
B 1 578 ARG 578 578 578 ARG ARG B . n 
B 1 579 VAL 579 579 579 VAL VAL B . n 
B 1 580 ARG 580 580 580 ARG ARG B . n 
B 1 581 GLY 581 581 581 GLY GLY B . n 
B 1 582 ALA 582 582 582 ALA ALA B . n 
B 1 583 VAL 583 583 583 VAL VAL B . n 
B 1 584 ALA 584 584 584 ALA ALA B . n 
B 1 585 SER 585 585 585 SER SER B . n 
B 1 586 VAL 586 586 586 VAL VAL B . n 
B 1 587 THR 587 587 587 THR THR B . n 
B 1 588 PHE 588 588 588 PHE PHE B . n 
B 1 589 ASP 589 589 589 ASP ASP B . n 
B 1 590 ASP 590 590 590 ASP ASP B . n 
B 1 591 PHE 591 591 591 PHE PHE B . n 
B 1 592 HIS 592 592 592 HIS HIS B . n 
B 1 593 LYS 593 593 593 LYS LYS B . n 
B 1 594 ASN 594 594 594 ASN ASN B . n 
B 1 595 SER 595 595 595 SER SER B . n 
B 1 596 ALA 596 596 596 ALA ALA B . n 
B 1 597 ARG 597 597 597 ARG ARG B . n 
B 1 598 ILE 598 598 598 ILE ILE B . n 
B 1 599 ILE 599 599 599 ILE ILE B . n 
B 1 600 ARG 600 600 600 ARG ARG B . n 
B 1 601 THR 601 601 601 THR THR B . n 
B 1 602 ALA 602 602 602 ALA ALA B . n 
B 1 603 VAL 603 603 603 VAL VAL B . n 
B 1 604 PHE 604 604 604 PHE PHE B . n 
B 1 605 GLY 605 605 605 GLY GLY B . n 
B 1 606 PHE 606 606 606 PHE PHE B . n 
B 1 607 GLU 607 607 ?   ?   ?   B . n 
B 1 608 THR 608 608 ?   ?   ?   B . n 
B 1 609 SER 609 609 ?   ?   ?   B . n 
B 1 610 GLU 610 610 ?   ?   ?   B . n 
B 1 611 ALA 611 611 ?   ?   ?   B . n 
B 1 612 LYS 612 612 ?   ?   ?   B . n 
B 1 613 GLY 613 613 ?   ?   ?   B . n 
B 1 614 PRO 614 614 ?   ?   ?   B . n 
B 1 615 ASP 615 615 ?   ?   ?   B . n 
B 1 616 GLY 616 616 ?   ?   ?   B . n 
B 1 617 MET 617 617 ?   ?   ?   B . n 
B 1 618 ALA 618 618 ?   ?   ?   B . n 
B 1 619 LEU 619 619 ?   ?   ?   B . n 
B 1 620 PRO 620 620 ?   ?   ?   B . n 
B 1 621 ARG 621 621 ?   ?   ?   B . n 
B 1 622 PRO 622 622 622 PRO PRO B . n 
B 1 623 ARG 623 623 623 ARG ARG B . n 
B 1 624 ASP 624 624 624 ASP ASP B . n 
B 1 625 GLN 625 625 625 GLN GLN B . n 
B 1 626 ALA 626 626 626 ALA ALA B . n 
B 1 627 VAL 627 627 627 VAL VAL B . n 
B 1 628 PHE 628 628 628 PHE PHE B . n 
B 1 629 PRO 629 629 629 PRO PRO B . n 
B 1 630 GLN 630 630 630 GLN GLN B . n 
B 1 631 ASN 631 631 631 ASN ASN B . n 
B 1 632 GLY 632 632 632 GLY GLY B . n 
B 1 633 LEU 633 633 633 LEU LEU B . n 
B 1 634 VAL 634 634 634 VAL VAL B . n 
B 1 635 VAL 635 635 635 VAL VAL B . n 
B 1 636 SER 636 636 636 SER SER B . n 
B 1 637 SER 637 637 637 SER SER B . n 
B 1 638 VAL 638 638 638 VAL VAL B . n 
B 1 639 ASP 639 639 639 ASP ASP B . n 
B 1 640 VAL 640 640 640 VAL VAL B . n 
B 1 641 GLN 641 641 641 GLN GLN B . n 
B 1 642 SER 642 642 642 SER SER B . n 
B 1 643 VAL 643 643 643 VAL VAL B . n 
B 1 644 GLU 644 644 644 GLU GLU B . n 
B 1 645 PRO 645 645 645 PRO PRO B . n 
B 1 646 VAL 646 646 646 VAL VAL B . n 
B 1 647 ASP 647 647 647 ASP ASP B . n 
B 1 648 GLN 648 648 648 GLN GLN B . n 
B 1 649 ARG 649 649 649 ARG ARG B . n 
B 1 650 THR 650 650 650 THR THR B . n 
B 1 651 ARG 651 651 651 ARG ARG B . n 
B 1 652 ASP 652 652 652 ASP ASP B . n 
B 1 653 ALA 653 653 653 ALA ALA B . n 
B 1 654 LEU 654 654 654 LEU LEU B . n 
B 1 655 GLN 655 655 655 GLN GLN B . n 
B 1 656 ARG 656 656 656 ARG ARG B . n 
B 1 657 SER 657 657 657 SER SER B . n 
B 1 658 VAL 658 658 658 VAL VAL B . n 
B 1 659 GLN 659 659 659 GLN GLN B . n 
B 1 660 LEU 660 660 660 LEU LEU B . n 
B 1 661 ALA 661 661 661 ALA ALA B . n 
B 1 662 ILE 662 662 662 ILE ILE B . n 
B 1 663 GLU 663 663 663 GLU GLU B . n 
B 1 664 ILE 664 664 664 ILE ILE B . n 
B 1 665 THR 665 665 665 THR THR B . n 
B 1 666 THR 666 666 666 THR THR B . n 
B 1 667 ASN 667 667 667 ASN ASN B . n 
B 1 668 SER 668 668 668 SER SER B . n 
B 1 669 GLN 669 669 669 GLN GLN B . n 
B 1 670 GLU 670 670 670 GLU GLU B . n 
B 1 671 ALA 671 671 671 ALA ALA B . n 
B 1 672 ALA 672 672 672 ALA ALA B . n 
B 1 673 ALA 673 673 673 ALA ALA B . n 
B 1 674 LYS 674 674 674 LYS LYS B . n 
B 1 675 HIS 675 675 675 HIS HIS B . n 
B 1 676 GLU 676 676 676 GLU GLU B . n 
B 1 677 ALA 677 677 677 ALA ALA B . n 
B 1 678 GLN 678 678 678 GLN GLN B . n 
B 1 679 ARG 679 679 679 ARG ARG B . n 
B 1 680 LEU 680 680 680 LEU LEU B . n 
B 1 681 GLU 681 681 681 GLU GLU B . n 
B 1 682 GLN 682 682 682 GLN GLN B . n 
B 1 683 GLU 683 683 683 GLU GLU B . n 
B 1 684 ALA 684 684 684 ALA ALA B . n 
B 1 685 ARG 685 685 685 ARG ARG B . n 
B 1 686 GLY 686 686 686 GLY GLY B . n 
B 1 687 ARG 687 687 687 ARG ARG B . n 
B 1 688 LEU 688 688 688 LEU LEU B . n 
B 1 689 GLU 689 689 689 GLU GLU B . n 
B 1 690 ARG 690 690 690 ARG ARG B . n 
B 1 691 GLN 691 691 691 GLN GLN B . n 
B 1 692 LYS 692 692 692 LYS LYS B . n 
B 1 693 ILE 693 693 693 ILE ILE B . n 
B 1 694 LEU 694 694 694 LEU LEU B . n 
B 1 695 ASP 695 695 695 ASP ASP B . n 
B 1 696 GLN 696 696 696 GLN GLN B . n 
B 1 697 SER 697 697 697 SER SER B . n 
B 1 698 GLU 698 698 698 GLU GLU B . n 
B 1 699 ALA 699 699 699 ALA ALA B . n 
B 1 700 GLU 700 700 700 GLU GLU B . n 
B 1 701 LYS 701 701 701 LYS LYS B . n 
B 1 702 ALA 702 702 702 ALA ALA B . n 
B 1 703 ARG 703 703 703 ARG ARG B . n 
B 1 704 LYS 704 704 704 LYS LYS B . n 
B 1 705 GLU 705 705 705 GLU GLU B . n 
B 1 706 LEU 706 706 706 LEU LEU B . n 
B 1 707 LEU 707 707 707 LEU LEU B . n 
B 1 708 GLU 708 708 708 GLU GLU B . n 
B 1 709 LEU 709 709 709 LEU LEU B . n 
B 1 710 GLU 710 710 710 GLU GLU B . n 
B 1 711 ALA 711 711 711 ALA ALA B . n 
B 1 712 LEU 712 712 712 LEU LEU B . n 
B 1 713 SER 713 713 713 SER SER B . n 
B 1 714 MET 714 714 714 MET MET B . n 
B 1 715 ALA 715 715 715 ALA ALA B . n 
B 1 716 VAL 716 716 716 VAL VAL B . n 
B 1 717 GLU 717 717 717 GLU GLU B . n 
B 1 718 SER 718 718 718 SER SER B . n 
B 1 719 THR 719 719 719 THR THR B . n 
B 1 720 GLY 720 720 720 GLY GLY B . n 
B 1 721 THR 721 721 721 THR THR B . n 
B 1 722 ALA 722 722 722 ALA ALA B . n 
B 1 723 LYS 723 723 723 LYS LYS B . n 
B 1 724 ALA 724 724 724 ALA ALA B . n 
B 1 725 GLU 725 725 725 GLU GLU B . n 
B 1 726 ALA 726 726 726 ALA ALA B . n 
B 1 727 GLU 727 727 727 GLU GLU B . n 
B 1 728 SER 728 728 728 SER SER B . n 
B 1 729 ARG 729 729 729 ARG ARG B . n 
B 1 730 ALA 730 730 730 ALA ALA B . n 
B 1 731 GLU 731 731 731 GLU GLU B . n 
B 1 732 ALA 732 732 732 ALA ALA B . n 
B 1 733 ALA 733 733 733 ALA ALA B . n 
B 1 734 ARG 734 734 734 ARG ARG B . n 
B 1 735 ILE 735 735 735 ILE ILE B . n 
B 1 736 GLU 736 736 736 GLU GLU B . n 
B 1 737 GLY 737 737 737 GLY GLY B . n 
B 1 738 GLU 738 738 738 GLU GLU B . n 
B 1 739 GLY 739 739 739 GLY GLY B . n 
B 1 740 SER 740 740 740 SER SER B . n 
B 1 741 VAL 741 741 741 VAL VAL B . n 
B 1 742 LEU 742 742 742 LEU LEU B . n 
B 1 743 GLN 743 743 743 GLN GLN B . n 
B 1 744 ALA 744 744 744 ALA ALA B . n 
B 1 745 LYS 745 745 745 LYS LYS B . n 
B 1 746 LEU 746 746 746 LEU LEU B . n 
B 1 747 LYS 747 747 747 LYS LYS B . n 
B 1 748 ALA 748 748 748 ALA ALA B . n 
B 1 749 GLN 749 749 749 GLN GLN B . n 
B 1 750 ALA 750 750 750 ALA ALA B . n 
B 1 751 LEU 751 751 751 LEU LEU B . n 
B 1 752 ALA 752 752 752 ALA ALA B . n 
B 1 753 ILE 753 753 753 ILE ILE B . n 
B 1 754 GLU 754 754 754 GLU GLU B . n 
B 1 755 THR 755 755 755 THR THR B . n 
B 1 756 GLU 756 756 756 GLU GLU B . n 
B 1 757 ALA 757 757 757 ALA ALA B . n 
B 1 758 GLU 758 758 758 GLU GLU B . n 
B 1 759 LEU 759 759 759 LEU LEU B . n 
B 1 760 GLN 760 760 760 GLN GLN B . n 
B 1 761 ARG 761 761 761 ARG ARG B . n 
B 1 762 VAL 762 762 762 VAL VAL B . n 
B 1 763 GLN 763 763 763 GLN GLN B . n 
B 1 764 LYS 764 764 764 LYS LYS B . n 
B 1 765 VAL 765 765 765 VAL VAL B . n 
B 1 766 ARG 766 766 766 ARG ARG B . n 
B 1 767 GLU 767 767 767 GLU GLU B . n 
B 1 768 LEU 768 768 768 LEU LEU B . n 
B 1 769 GLU 769 769 769 GLU GLU B . n 
B 1 770 LEU 770 770 770 LEU LEU B . n 
B 1 771 VAL 771 771 771 VAL VAL B . n 
B 1 772 TYR 772 772 772 TYR TYR B . n 
B 1 773 ALA 773 773 773 ALA ALA B . n 
B 1 774 ARG 774 774 774 ARG ARG B . n 
B 1 775 ALA 775 775 775 ALA ALA B . n 
B 1 776 GLN 776 776 776 GLN GLN B . n 
B 1 777 LEU 777 777 777 LEU LEU B . n 
B 1 778 GLU 778 778 778 GLU GLU B . n 
B 1 779 LEU 779 779 779 LEU LEU B . n 
B 1 780 GLU 780 780 780 GLU GLU B . n 
B 1 781 VAL 781 781 781 VAL VAL B . n 
B 1 782 SER 782 782 782 SER SER B . n 
B 1 783 LYS 783 783 783 LYS LYS B . n 
B 1 784 ALA 784 784 784 ALA ALA B . n 
B 1 785 GLN 785 785 785 GLN GLN B . n 
B 1 786 GLN 786 786 786 GLN GLN B . n 
B 1 787 LEU 787 787 787 LEU LEU B . n 
B 1 788 ALA 788 788 788 ALA ALA B . n 
B 1 789 GLU 789 789 789 GLU GLU B . n 
B 1 790 VAL 790 790 790 VAL VAL B . n 
B 1 791 GLU 791 791 791 GLU GLU B . n 
B 1 792 VAL 792 792 792 VAL VAL B . n 
B 1 793 LYS 793 793 793 LYS LYS B . n 
B 1 794 LYS 794 794 794 LYS LYS B . n 
B 1 795 PHE 795 795 795 PHE PHE B . n 
B 1 796 LYS 796 796 796 LYS LYS B . n 
B 1 797 GLN 797 797 797 GLN GLN B . n 
B 1 798 MET 798 798 798 MET MET B . n 
B 1 799 THR 799 799 799 THR THR B . n 
B 1 800 GLU 800 800 800 GLU GLU B . n 
B 1 801 ALA 801 801 801 ALA ALA B . n 
B 1 802 ILE 802 802 802 ILE ILE B . n 
B 1 803 GLY 803 803 803 GLY GLY B . n 
B 1 804 PRO 804 804 804 PRO PRO B . n 
B 1 805 SER 805 805 805 SER SER B . n 
B 1 806 THR 806 806 806 THR THR B . n 
B 1 807 ILE 807 807 807 ILE ILE B . n 
B 1 808 ARG 808 808 808 ARG ARG B . n 
B 1 809 ASP 809 809 809 ASP ASP B . n 
B 1 810 LEU 810 810 810 LEU LEU B . n 
B 1 811 ALA 811 811 811 ALA ALA B . n 
B 1 812 VAL 812 812 812 VAL VAL B . n 
B 1 813 ALA 813 813 ?   ?   ?   B . n 
B 1 814 GLY 814 814 ?   ?   ?   B . n 
B 1 815 PRO 815 815 ?   ?   ?   B . n 
B 1 816 GLU 816 816 ?   ?   ?   B . n 
B 1 817 MET 817 817 ?   ?   ?   B . n 
B 1 818 GLN 818 818 ?   ?   ?   B . n 
B 1 819 VAL 819 819 ?   ?   ?   B . n 
B 1 820 LYS 820 820 ?   ?   ?   B . n 
B 1 821 LEU 821 821 ?   ?   ?   B . n 
B 1 822 LEU 822 822 ?   ?   ?   B . n 
B 1 823 GLN 823 823 ?   ?   ?   B . n 
B 1 824 SER 824 824 ?   ?   ?   B . n 
B 1 825 LEU 825 825 ?   ?   ?   B . n 
B 1 826 GLY 826 826 ?   ?   ?   B . n 
B 1 827 LEU 827 827 ?   ?   ?   B . n 
B 1 828 LYS 828 828 ?   ?   ?   B . n 
B 1 829 SER 829 829 ?   ?   ?   B . n 
B 1 830 THR 830 830 ?   ?   ?   B . n 
B 1 831 LEU 831 831 ?   ?   ?   B . n 
B 1 832 ILE 832 832 ?   ?   ?   B . n 
B 1 833 THR 833 833 ?   ?   ?   B . n 
B 1 834 ASP 834 834 ?   ?   ?   B . n 
B 1 835 GLY 835 835 ?   ?   ?   B . n 
B 1 836 SER 836 836 ?   ?   ?   B . n 
B 1 837 THR 837 837 ?   ?   ?   B . n 
B 1 838 PRO 838 838 ?   ?   ?   B . n 
B 1 839 ILE 839 839 ?   ?   ?   B . n 
B 1 840 ASN 840 840 ?   ?   ?   B . n 
B 1 841 LEU 841 841 ?   ?   ?   B . n 
B 1 842 PHE 842 842 ?   ?   ?   B . n 
B 1 843 ASN 843 843 ?   ?   ?   B . n 
B 1 844 THR 844 844 ?   ?   ?   B . n 
B 1 845 ALA 845 845 ?   ?   ?   B . n 
B 1 846 PHE 846 846 ?   ?   ?   B . n 
B 1 847 GLY 847 847 ?   ?   ?   B . n 
B 1 848 LEU 848 848 ?   ?   ?   B . n 
B 1 849 LEU 849 849 ?   ?   ?   B . n 
B 1 850 GLY 850 850 ?   ?   ?   B . n 
B 1 851 MET 851 851 ?   ?   ?   B . n 
B 1 852 GLY 852 852 ?   ?   ?   B . n 
B 1 853 PRO 853 853 ?   ?   ?   B . n 
B 1 854 GLU 854 854 ?   ?   ?   B . n 
B 1 855 GLY 855 855 ?   ?   ?   B . n 
B 1 856 GLN 856 856 ?   ?   ?   B . n 
B 1 857 PRO 857 857 ?   ?   ?   B . n 
B 1 858 LEU 858 858 ?   ?   ?   B . n 
B 1 859 GLY 859 859 ?   ?   ?   B . n 
B 1 860 ARG 860 860 ?   ?   ?   B . n 
B 1 861 ARG 861 861 ?   ?   ?   B . n 
B 1 862 VAL 862 862 ?   ?   ?   B . n 
B 1 863 ALA 863 863 ?   ?   ?   B . n 
B 1 864 SER 864 864 ?   ?   ?   B . n 
B 1 865 GLY 865 865 ?   ?   ?   B . n 
B 1 866 PRO 866 866 ?   ?   ?   B . n 
B 1 867 SER 867 867 ?   ?   ?   B . n 
B 1 868 PRO 868 868 ?   ?   ?   B . n 
B 1 869 GLY 869 869 ?   ?   ?   B . n 
B 1 870 GLU 870 870 ?   ?   ?   B . n 
B 1 871 GLY 871 871 ?   ?   ?   B . n 
B 1 872 ILE 872 872 ?   ?   ?   B . n 
B 1 873 SER 873 873 ?   ?   ?   B . n 
B 1 874 PRO 874 874 ?   ?   ?   B . n 
B 1 875 GLN 875 875 ?   ?   ?   B . n 
B 1 876 SER 876 876 ?   ?   ?   B . n 
B 1 877 ALA 877 877 ?   ?   ?   B . n 
B 1 878 GLN 878 878 ?   ?   ?   B . n 
B 1 879 ALA 879 879 ?   ?   ?   B . n 
B 1 880 PRO 880 880 ?   ?   ?   B . n 
B 1 881 GLN 881 881 ?   ?   ?   B . n 
B 1 882 ALA 882 882 ?   ?   ?   B . n 
B 1 883 PRO 883 883 ?   ?   ?   B . n 
B 1 884 GLY 884 884 ?   ?   ?   B . n 
B 1 885 ASP 885 885 ?   ?   ?   B . n 
B 1 886 ASN 886 886 ?   ?   ?   B . n 
B 1 887 HIS 887 887 ?   ?   ?   B . n 
B 1 888 VAL 888 888 ?   ?   ?   B . n 
B 1 889 VAL 889 889 ?   ?   ?   B . n 
B 1 890 PRO 890 890 ?   ?   ?   B . n 
B 1 891 VAL 891 891 ?   ?   ?   B . n 
B 1 892 LEU 892 892 ?   ?   ?   B . n 
B 1 893 ARG 893 893 ?   ?   ?   B . n 
# 
_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                   9BW5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BW5 
_struct.title                        'Human Vault Cage' 
_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        9BW5 
_struct_keywords.text            
;Vault, Vault Cage, MVP, Major Vault Protein, SPFH, PARP4, Poly(ADP-ribose)Polymerase 4, Poly(ADP-ribose)Polymerase, MINT, Ribonucleoprotein, Megadalton complex, TEP1, vault RNA, PROTEIN TRANSPORT
;
_struct_keywords.pdbx_keywords   'PROTEIN TRANSPORT' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    MVP_HUMAN 
_struct_ref.pdbx_db_accession          Q14764 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MATEEFIIRIPPYHYIHVLDQNSNVSRVEVGPKTYIRQDNERVLFAPMRMVTVPPRHYCTVANPVSRDAQGLVLFDVTGQ
VRLRHADLEIRLAQDPFPLYPGEVLEKDITPLQVVLPNTALHLKALLDFEDKDGDKVVAGDEWLFEGPGTYIPRKEVEVV
EIIQATIIRQNQALRLRARKECWDRDGKERVTGEEWLVTTVGAYLPAVFEEVLDLVDAVILTEKTALHLRARRNFRDFRG
VSRRTGEEWLVTVQDTEAHVPDVHEEVLGVVPITTLGPHNYCVILDPVGPDGKNQLGQKRVVKGEKSFFLQPGEQLEQGI
QDVYVLSEQQGLLLRALQPLEEGEDEEKVSHQAGDHWLIRGPLEYVPSAKVEVVEERQAIPLDENEGIYVQDVKTGKVRA
VIGSTYMLTQDEVLWEKELPPGVEELLNKGQDPLADRGEKDTAKSLQPLAPRNKTRVVSYRVPHNAAVQVYDYREKRARV
VFGPELVSLGPEEQFTVLSLSAGRPKRPHARRALCLLLGPDFFTDVITIETADHARLQLQLAYNWHFEVNDRKDPQETAK
LFSVPDFVGDACKAIASRVRGAVASVTFDDFHKNSARIIRTAVFGFETSEAKGPDGMALPRPRDQAVFPQNGLVVSSVDV
QSVEPVDQRTRDALQRSVQLAIEITTNSQEAAAKHEAQRLEQEARGRLERQKILDQSEAEKARKELLELEALSMAVESTG
TAKAEAESRAEAARIEGEGSVLQAKLKAQALAIETEAELQRVQKVRELELVYARAQLELEVSKAQQLAEVEVKKFKQMTE
AIGPSTIRDLAVAGPEMQVKLLQSLGLKSTLITDGSTPINLFNTAFGLLGMGPEGQPLGRRVASGPSPGEGISPQSAQAP
QAPGDNHVVPVLR
;
_struct_ref.pdbx_align_begin           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 9BW5 A 1 ? 893 ? Q14764 1 ? 893 ? 1 893 
2 1 9BW5 B 1 ? 893 ? Q14764 1 ? 893 ? 1 893 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   78-meric 
_pdbx_struct_assembly.oligomeric_count     78 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_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' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1  'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000 0.00000000    0.00000000  1.00000000  0.00000000 
0.00000000    0.00000000 0.00000000 1.00000000 0.00000000 
2  'point symmetry operation' ?     ?     0.98705026  -0.16041128 0.00000000 93.19887916   0.16041128  0.98705026  0.00000000 
-79.27532218  0.00000000 0.00000000 1.00000000 0.00000000 
3  'point symmetry operation' ?     ?     0.94853644  -0.31666799 0.00000000 197.90751329  0.31666799  0.94853644  0.00000000 
-142.57389818 0.00000000 0.00000000 1.00000000 0.00000000 
4  'point symmetry operation' ?     ?     0.88545603  -0.46472317 0.00000000 311.41400376  0.46472317  0.88545603  0.00000000 
-188.25632813 0.00000000 0.00000000 1.00000000 0.00000000 
5  'point symmetry operation' ?     ?     0.79944276  -0.60074226 0.00000000 430.77859209  0.60074226  0.79944276  0.00000000 
-215.13946109 0.00000000 0.00000000 1.00000000 0.00000000 
6  'point symmetry operation' ?     ?     0.69272435  -0.72120245 0.00000000 552.90979814  0.72120245  0.69272435  0.00000000 
-222.52703803 0.00000000 0.00000000 1.00000000 0.00000000 
7  'point symmetry operation' ?     ?     0.56806475  -0.82298387 0.00000000 674.64448782  0.82298387  0.56806475  0.00000000 
-210.22772460 0.00000000 0.00000000 1.00000000 0.00000000 
8  'point symmetry operation' ?     ?     0.42869256  -0.90345043 0.00000000 792.82979663  0.90345043  0.42869256  0.00000000 
-178.56006655 0.00000000 0.00000000 1.00000000 0.00000000 
9  'point symmetry operation' ?     ?     0.27821746  -0.96051811 0.00000000 904.40478714  0.96051811  0.27821746  0.00000000 
-128.34423959 0.00000000 0.00000000 1.00000000 0.00000000 
10 'point symmetry operation' ?     ?     0.12053668  -0.99270887 0.00000000 1006.47972570 0.99270887  0.12053668  0.00000000 
-60.88080726  0.00000000 0.00000000 1.00000000 0.00000000 
11 'point symmetry operation' ?     ?     -0.04026594 -0.99918900 0.00000000 1096.41092503 0.99918900  -0.04026594 0.00000000 
22.08296298   0.00000000 0.00000000 1.00000000 0.00000000 
12 'point symmetry operation' ?     ?     -0.20002569 -0.97979065 0.00000000 1171.86921429 0.97979065  -0.20002569 0.00000000 
118.39835306  0.00000000 0.00000000 1.00000000 0.00000000 
13 'point symmetry operation' ?     ?     -0.35460489 -0.93501624 0.00000000 1230.90026344 0.93501624  -0.35460489 0.00000000 
225.57084496  0.00000000 0.00000000 1.00000000 0.00000000 
14 'point symmetry operation' ?     ?     -0.50000000 -0.86602540 0.00000000 1271.97519931 0.86602540  -0.50000000 0.00000000 
340.82472745  0.00000000 0.00000000 1.00000000 0.00000000 
15 'point symmetry operation' ?     ?     -0.63244538 -0.77460496 0.00000000 1294.03020263 0.77460496  -0.63244538 0.00000000 
461.17498550  0.00000000 0.00000000 1.00000000 0.00000000 
16 'point symmetry operation' ?     ?     -0.74851075 -0.66312266 0.00000000 1296.49406041 0.66312266  -0.74851075 0.00000000 
583.50461065  0.00000000 0.00000000 1.00000000 0.00000000 
17 'point symmetry operation' ?     ?     -0.84519009 -0.53446583 0.00000000 1279.30296002 0.53446583  -0.84519009 0.00000000 
704.64532986  0.00000000 0.00000000 1.00000000 0.00000000 
18 'point symmetry operation' ?     ?     -0.91997944 -0.39196661 0.00000000 1242.90214193 0.39196661  -0.91997944 0.00000000 
821.45966215  0.00000000 0.00000000 1.00000000 0.00000000 
19 'point symmetry operation' ?     ?     -0.97094182 -0.23931566 0.00000000 1188.23436821 0.23931566  -0.97094182 0.00000000 
930.92217765  0.00000000 0.00000000 1.00000000 0.00000000 
20 'point symmetry operation' ?     ?     -0.99675731 -0.08046657 0.00000000 1116.71550548 0.08046657  -0.99675731 0.00000000 
1030.19785473 0.00000000 0.00000000 1.00000000 0.00000000 
21 'point symmetry operation' ?     ?     -0.99675731 0.08046657  0.00000000 1030.19785473 -0.08046657 -0.99675731 0.00000000 
1116.71550548 0.00000000 0.00000000 1.00000000 0.00000000 
22 'point symmetry operation' ?     ?     -0.97094182 0.23931566  0.00000000 930.92217765  -0.23931566 -0.97094182 0.00000000 
1188.23436821 0.00000000 0.00000000 1.00000000 0.00000000 
23 'point symmetry operation' ?     ?     -0.91997944 0.39196661  0.00000000 821.45966215  -0.39196661 -0.91997944 0.00000000 
1242.90214193 0.00000000 0.00000000 1.00000000 0.00000000 
24 'point symmetry operation' ?     ?     -0.84519009 0.53446583  0.00000000 704.64532986  -0.53446583 -0.84519009 0.00000000 
1279.30296002 0.00000000 0.00000000 1.00000000 0.00000000 
25 'point symmetry operation' ?     ?     -0.74851075 0.66312266  0.00000000 583.50461065  -0.66312266 -0.74851075 0.00000000 
1296.49406041 0.00000000 0.00000000 1.00000000 0.00000000 
26 'point symmetry operation' ?     ?     -0.63244538 0.77460496  0.00000000 461.17498550  -0.77460496 -0.63244538 0.00000000 
1294.03020263 0.00000000 0.00000000 1.00000000 0.00000000 
27 'point symmetry operation' ?     ?     -0.50000000 0.86602540  0.00000000 340.82472745  -0.86602540 -0.50000000 0.00000000 
1271.97519931 0.00000000 0.00000000 1.00000000 0.00000000 
28 'point symmetry operation' ?     ?     -0.35460489 0.93501624  0.00000000 225.57084496  -0.93501624 -0.35460489 0.00000000 
1230.90026344 0.00000000 0.00000000 1.00000000 0.00000000 
29 'point symmetry operation' ?     ?     -0.20002569 0.97979065  0.00000000 118.39835306  -0.97979065 -0.20002569 0.00000000 
1171.86921429 0.00000000 0.00000000 1.00000000 0.00000000 
30 'point symmetry operation' ?     ?     -0.04026594 0.99918900  0.00000000 22.08296298   -0.99918900 -0.04026594 0.00000000 
1096.41092503 0.00000000 0.00000000 1.00000000 0.00000000 
31 'point symmetry operation' ?     ?     0.12053668  0.99270887  0.00000000 -60.88080726  -0.99270887 0.12053668  0.00000000 
1006.47972570 0.00000000 0.00000000 1.00000000 0.00000000 
32 'point symmetry operation' ?     ?     0.27821746  0.96051811  0.00000000 -128.34423959 -0.96051811 0.27821746  0.00000000 
904.40478714  0.00000000 0.00000000 1.00000000 0.00000000 
33 'point symmetry operation' ?     ?     0.42869256  0.90345043  0.00000000 -178.56006655 -0.90345043 0.42869256  0.00000000 
792.82979663  0.00000000 0.00000000 1.00000000 0.00000000 
34 'point symmetry operation' ?     ?     0.56806475  0.82298387  0.00000000 -210.22772460 -0.82298387 0.56806475  0.00000000 
674.64448782  0.00000000 0.00000000 1.00000000 0.00000000 
35 'point symmetry operation' ?     ?     0.69272435  0.72120245  0.00000000 -222.52703803 -0.72120245 0.69272435  0.00000000 
552.90979814  0.00000000 0.00000000 1.00000000 0.00000000 
36 'point symmetry operation' ?     ?     0.79944276  0.60074226  0.00000000 -215.13946109 -0.60074226 0.79944276  0.00000000 
430.77859209  0.00000000 0.00000000 1.00000000 0.00000000 
37 'point symmetry operation' ?     ?     0.88545603  0.46472317  0.00000000 -188.25632813 -0.46472317 0.88545603  0.00000000 
311.41400376  0.00000000 0.00000000 1.00000000 0.00000000 
38 'point symmetry operation' ?     ?     0.94853644  0.31666799  0.00000000 -142.57389818 -0.31666799 0.94853644  0.00000000 
197.90751329  0.00000000 0.00000000 1.00000000 0.00000000 
39 'point symmetry operation' ?     ?     0.98705026  0.16041128  0.00000000 -79.27532218  -0.16041128 0.98705026  0.00000000 
93.19887916   0.00000000 0.00000000 1.00000000 0.00000000 
# 
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 GLY A 422 ? GLY A 430 ? GLY A 422 GLY A 430 1 ? 9   
HELX_P HELX_P2  AA2 ASP A 554 ? VAL A 564 ? ASP A 554 VAL A 564 1 ? 11  
HELX_P HELX_P3  AA3 ASP A 566 ? SER A 585 ? ASP A 566 SER A 585 1 ? 20  
HELX_P HELX_P4  AA4 THR A 587 ? PHE A 604 ? THR A 587 PHE A 604 1 ? 18  
HELX_P HELX_P5  AA5 ASP A 647 ? GLY A 803 ? ASP A 647 GLY A 803 1 ? 157 
HELX_P HELX_P6  AA6 GLY A 803 ? VAL A 812 ? GLY A 803 VAL A 812 1 ? 10  
HELX_P HELX_P7  AA7 GLY B 422 ? GLY B 430 ? GLY B 422 GLY B 430 1 ? 9   
HELX_P HELX_P8  AA8 ASP B 554 ? VAL B 564 ? ASP B 554 VAL B 564 1 ? 11  
HELX_P HELX_P9  AA9 ASP B 566 ? SER B 585 ? ASP B 566 SER B 585 1 ? 20  
HELX_P HELX_P10 AB1 THR B 587 ? PHE B 604 ? THR B 587 PHE B 604 1 ? 18  
HELX_P HELX_P11 AB2 ASP B 647 ? GLY B 803 ? ASP B 647 GLY B 803 1 ? 157 
HELX_P HELX_P12 AB3 GLY B 803 ? VAL B 812 ? GLY B 803 VAL B 812 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 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 3 ? 
AB9 ? 2 ? 
AC1 ? 3 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 2 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 3 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 3 ? 
AD7 ? 2 ? 
AD8 ? 3 ? 
AD9 ? 3 ? 
AE1 ? 2 ? 
AE2 ? 3 ? 
AE3 ? 3 ? 
AE4 ? 2 ? 
AE5 ? 3 ? 
AE6 ? 2 ? 
AE7 ? 3 ? 
AE8 ? 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 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 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 ILE A 7   ? ARG A 9   ? ILE A 7   ARG A 9   
AA1 2 THR A 34  ? ILE A 36  ? THR A 34  ILE A 36  
AA2 1 VAL A 25  ? VAL A 30  ? VAL A 25  VAL A 30  
AA2 2 HIS A 14  ? ASP A 20  ? HIS A 14  ASP A 20  
AA2 3 MET A 48  ? ARG A 49  ? MET A 48  ARG A 49  
AA3 1 VAL A 51  ? VAL A 53  ? VAL A 51  VAL A 53  
AA3 2 GLN A 94  ? PHE A 97  ? GLN A 94  PHE A 97  
AA4 1 ILE A 90  ? ARG A 91  ? ILE A 90  ARG A 91  
AA4 2 HIS A 57  ? ALA A 62  ? HIS A 57  ALA A 62  
AA4 3 VAL A 104 ? PRO A 111 ? VAL A 104 PRO A 111 
AA5 1 GLN A 113 ? VAL A 114 ? GLN A 113 VAL A 114 
AA5 2 THR A 150 ? TYR A 151 ? THR A 150 TYR A 151 
AA6 1 GLU A 142 ? GLU A 146 ? GLU A 142 GLU A 146 
AA6 2 THR A 119 ? ALA A 125 ? THR A 119 ALA A 125 
AA6 3 VAL A 157 ? GLN A 164 ? VAL A 157 GLN A 164 
AA7 1 THR A 166 ? ILE A 168 ? THR A 166 ILE A 168 
AA7 2 GLY A 202 ? TYR A 204 ? GLY A 202 TYR A 204 
AA8 1 GLU A 195 ? VAL A 198 ? GLU A 195 VAL A 198 
AA8 2 GLN A 172 ? ALA A 178 ? GLN A 172 ALA A 178 
AA8 3 GLU A 210 ? ASP A 217 ? GLU A 210 ASP A 217 
AA9 1 CYS A 182 ? TRP A 183 ? CYS A 182 TRP A 183 
AA9 2 GLU A 189 ? ARG A 190 ? GLU A 189 ARG A 190 
AB1 1 VAL A 219 ? ILE A 220 ? VAL A 219 ILE A 220 
AB1 2 ALA A 258 ? HIS A 259 ? ALA A 258 HIS A 259 
AB2 1 GLU A 248 ? VAL A 251 ? GLU A 248 VAL A 251 
AB2 2 LEU A 227 ? ALA A 231 ? LEU A 227 ALA A 231 
AB2 3 GLU A 265 ? VAL A 270 ? GLU A 265 VAL A 270 
AB3 1 THR A 274 ? THR A 275 ? THR A 274 THR A 275 
AB3 2 SER A 307 ? PHE A 308 ? SER A 307 PHE A 308 
AB4 1 LYS A 299 ? LYS A 303 ? LYS A 299 LYS A 303 
AB4 2 ASN A 280 ? LEU A 285 ? ASN A 280 LEU A 285 
AB4 3 GLN A 315 ? LEU A 316 ? GLN A 315 LEU A 316 
AB5 1 LYS A 299 ? LYS A 303 ? LYS A 299 LYS A 303 
AB5 2 ASN A 280 ? LEU A 285 ? ASN A 280 LEU A 285 
AB5 3 GLN A 321 ? ASP A 322 ? GLN A 321 ASP A 322 
AB6 1 TYR A 324 ? LEU A 326 ? TYR A 324 LEU A 326 
AB6 2 LEU A 363 ? TYR A 365 ? LEU A 363 TYR A 365 
AB7 1 HIS A 356 ? ARG A 360 ? HIS A 356 ARG A 360 
AB7 2 GLN A 330 ? ALA A 336 ? GLN A 330 ALA A 336 
AB7 3 VAL A 371 ? GLN A 378 ? VAL A 371 GLN A 378 
AB8 1 VAL A 398 ? ILE A 402 ? VAL A 398 ILE A 402 
AB8 2 GLY A 387 ? GLN A 391 ? GLY A 387 GLN A 391 
AB8 3 VAL A 413 ? LEU A 414 ? VAL A 413 LEU A 414 
AB9 1 SER A 459 ? ARG A 461 ? SER A 459 ARG A 461 
AB9 2 LEU A 486 ? SER A 488 ? LEU A 486 SER A 488 
AC1 1 ARG A 477 ? PHE A 482 ? ARG A 477 PHE A 482 
AC1 2 ALA A 467 ? ASP A 472 ? ALA A 467 ASP A 472 
AC1 3 GLU A 493 ? PHE A 495 ? GLU A 493 PHE A 495 
AC2 1 LEU A 498 ? ALA A 502 ? LEU A 498 ALA A 502 
AC2 2 ARG A 507 ? ALA A 513 ? ARG A 507 ALA A 513 
AC3 1 PHE A 523 ? GLU A 530 ? PHE A 523 GLU A 530 
AC3 2 ARG A 536 ? TYR A 543 ? ARG A 536 TYR A 543 
AC3 3 VAL A 638 ? PRO A 645 ? VAL A 638 PRO A 645 
AC4 1 ALA A 626 ? VAL A 627 ? ALA A 626 VAL A 627 
AC4 2 VAL A 634 ? VAL A 635 ? VAL A 634 VAL A 635 
AC5 1 ILE B 7   ? ARG B 9   ? ILE B 7   ARG B 9   
AC5 2 THR B 34  ? ILE B 36  ? THR B 34  ILE B 36  
AC6 1 VAL B 25  ? VAL B 30  ? VAL B 25  VAL B 30  
AC6 2 HIS B 14  ? ASP B 20  ? HIS B 14  ASP B 20  
AC6 3 MET B 48  ? ARG B 49  ? MET B 48  ARG B 49  
AC7 1 VAL B 51  ? VAL B 53  ? VAL B 51  VAL B 53  
AC7 2 GLN B 94  ? PHE B 97  ? GLN B 94  PHE B 97  
AC8 1 ILE B 90  ? ARG B 91  ? ILE B 90  ARG B 91  
AC8 2 HIS B 57  ? ALA B 62  ? HIS B 57  ALA B 62  
AC8 3 VAL B 104 ? PRO B 111 ? VAL B 104 PRO B 111 
AC9 1 GLN B 113 ? VAL B 114 ? GLN B 113 VAL B 114 
AC9 2 THR B 150 ? TYR B 151 ? THR B 150 TYR B 151 
AD1 1 GLU B 142 ? GLU B 146 ? GLU B 142 GLU B 146 
AD1 2 THR B 119 ? ALA B 125 ? THR B 119 ALA B 125 
AD1 3 VAL B 157 ? GLN B 164 ? VAL B 157 GLN B 164 
AD2 1 THR B 166 ? ILE B 168 ? THR B 166 ILE B 168 
AD2 2 GLY B 202 ? TYR B 204 ? GLY B 202 TYR B 204 
AD3 1 GLU B 195 ? VAL B 198 ? GLU B 195 VAL B 198 
AD3 2 GLN B 172 ? ALA B 178 ? GLN B 172 ALA B 178 
AD3 3 GLU B 210 ? ASP B 217 ? GLU B 210 ASP B 217 
AD4 1 CYS B 182 ? TRP B 183 ? CYS B 182 TRP B 183 
AD4 2 GLU B 189 ? ARG B 190 ? GLU B 189 ARG B 190 
AD5 1 VAL B 219 ? ILE B 220 ? VAL B 219 ILE B 220 
AD5 2 ALA B 258 ? HIS B 259 ? ALA B 258 HIS B 259 
AD6 1 GLU B 248 ? VAL B 251 ? GLU B 248 VAL B 251 
AD6 2 LEU B 227 ? ALA B 231 ? LEU B 227 ALA B 231 
AD6 3 GLU B 265 ? VAL B 270 ? GLU B 265 VAL B 270 
AD7 1 THR B 274 ? THR B 275 ? THR B 274 THR B 275 
AD7 2 SER B 307 ? PHE B 308 ? SER B 307 PHE B 308 
AD8 1 LYS B 299 ? LYS B 303 ? LYS B 299 LYS B 303 
AD8 2 ASN B 280 ? LEU B 285 ? ASN B 280 LEU B 285 
AD8 3 GLN B 315 ? LEU B 316 ? GLN B 315 LEU B 316 
AD9 1 LYS B 299 ? LYS B 303 ? LYS B 299 LYS B 303 
AD9 2 ASN B 280 ? LEU B 285 ? ASN B 280 LEU B 285 
AD9 3 GLN B 321 ? ASP B 322 ? GLN B 321 ASP B 322 
AE1 1 TYR B 324 ? LEU B 326 ? TYR B 324 LEU B 326 
AE1 2 LEU B 363 ? TYR B 365 ? LEU B 363 TYR B 365 
AE2 1 HIS B 356 ? ARG B 360 ? HIS B 356 ARG B 360 
AE2 2 GLN B 330 ? ALA B 336 ? GLN B 330 ALA B 336 
AE2 3 VAL B 371 ? GLN B 378 ? VAL B 371 GLN B 378 
AE3 1 VAL B 398 ? ILE B 402 ? VAL B 398 ILE B 402 
AE3 2 GLY B 387 ? GLN B 391 ? GLY B 387 GLN B 391 
AE3 3 VAL B 413 ? LEU B 414 ? VAL B 413 LEU B 414 
AE4 1 SER B 459 ? ARG B 461 ? SER B 459 ARG B 461 
AE4 2 LEU B 486 ? SER B 488 ? LEU B 486 SER B 488 
AE5 1 ARG B 477 ? PHE B 482 ? ARG B 477 PHE B 482 
AE5 2 ALA B 467 ? ASP B 472 ? ALA B 467 ASP B 472 
AE5 3 GLU B 493 ? PHE B 495 ? GLU B 493 PHE B 495 
AE6 1 LEU B 498 ? ALA B 502 ? LEU B 498 ALA B 502 
AE6 2 ARG B 507 ? ALA B 513 ? ARG B 507 ALA B 513 
AE7 1 PHE B 523 ? GLU B 530 ? PHE B 523 GLU B 530 
AE7 2 ARG B 536 ? TYR B 543 ? ARG B 536 TYR B 543 
AE7 3 VAL B 638 ? PRO B 645 ? VAL B 638 PRO B 645 
AE8 1 ALA B 626 ? VAL B 627 ? ALA B 626 VAL B 627 
AE8 2 VAL B 634 ? VAL B 635 ? VAL B 634 VAL B 635 
# 
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 A 8   ? N ILE A 8   O TYR A 35  ? O TYR A 35  
AA2 1 2 O GLU A 29  ? O GLU A 29  N ILE A 16  ? N ILE A 16  
AA2 2 3 N TYR A 15  ? N TYR A 15  O MET A 48  ? O MET A 48  
AA3 1 2 N VAL A 51  ? N VAL A 51  O PHE A 97  ? O PHE A 97  
AA4 1 2 O ARG A 91  ? O ARG A 91  N CYS A 59  ? N CYS A 59  
AA4 2 3 N THR A 60  ? N THR A 60  O LYS A 107 ? O LYS A 107 
AA5 1 2 N GLN A 113 ? N GLN A 113 O TYR A 151 ? O TYR A 151 
AA6 1 2 O TRP A 143 ? O TRP A 143 N LEU A 123 ? N LEU A 123 
AA6 2 3 N HIS A 122 ? N HIS A 122 O GLU A 161 ? O GLU A 161 
AA7 1 2 N THR A 166 ? N THR A 166 O TYR A 204 ? O TYR A 204 
AA8 1 2 O TRP A 196 ? O TRP A 196 N LEU A 176 ? N LEU A 176 
AA8 2 3 N ALA A 173 ? N ALA A 173 O VAL A 216 ? O VAL A 216 
AA9 1 2 N CYS A 182 ? N CYS A 182 O ARG A 190 ? O ARG A 190 
AB1 1 2 N VAL A 219 ? N VAL A 219 O HIS A 259 ? O HIS A 259 
AB2 1 2 O VAL A 251 ? O VAL A 251 N LEU A 227 ? N LEU A 227 
AB2 2 3 N ARG A 230 ? N ARG A 230 O GLU A 266 ? O GLU A 266 
AB3 1 2 N THR A 274 ? N THR A 274 O PHE A 308 ? O PHE A 308 
AB4 1 2 O VAL A 302 ? O VAL A 302 N CYS A 282 ? N CYS A 282 
AB4 2 3 N LEU A 285 ? N LEU A 285 O GLN A 315 ? O GLN A 315 
AB5 1 2 O VAL A 302 ? O VAL A 302 N CYS A 282 ? N CYS A 282 
AB5 2 3 N TYR A 281 ? N TYR A 281 O GLN A 321 ? O GLN A 321 
AB6 1 2 N TYR A 324 ? N TYR A 324 O TYR A 365 ? O TYR A 365 
AB7 1 2 O ILE A 359 ? O ILE A 359 N LEU A 332 ? N LEU A 332 
AB7 2 3 N GLY A 331 ? N GLY A 331 O ARG A 377 ? O ARG A 377 
AB8 1 2 O VAL A 401 ? O VAL A 401 N ILE A 388 ? N ILE A 388 
AB8 2 3 N GLN A 391 ? N GLN A 391 O VAL A 413 ? O VAL A 413 
AB9 1 2 N TYR A 460 ? N TYR A 460 O VAL A 487 ? O VAL A 487 
AC1 1 2 O ARG A 479 ? O ARG A 479 N VAL A 470 ? N VAL A 470 
AC1 2 3 N TYR A 471 ? N TYR A 471 O GLN A 494 ? O GLN A 494 
AC2 1 2 N LEU A 498 ? N LEU A 498 O ALA A 513 ? O ALA A 513 
AC3 1 2 N ILE A 527 ? N ILE A 527 O LEU A 539 ? O LEU A 539 
AC3 2 3 N GLN A 540 ? N GLN A 540 O GLN A 641 ? O GLN A 641 
AC4 1 2 N ALA A 626 ? N ALA A 626 O VAL A 635 ? O VAL A 635 
AC5 1 2 N ILE B 8   ? N ILE B 8   O TYR B 35  ? O TYR B 35  
AC6 1 2 O GLU B 29  ? O GLU B 29  N ILE B 16  ? N ILE B 16  
AC6 2 3 N TYR B 15  ? N TYR B 15  O MET B 48  ? O MET B 48  
AC7 1 2 N VAL B 51  ? N VAL B 51  O PHE B 97  ? O PHE B 97  
AC8 1 2 O ARG B 91  ? O ARG B 91  N CYS B 59  ? N CYS B 59  
AC8 2 3 N THR B 60  ? N THR B 60  O LYS B 107 ? O LYS B 107 
AC9 1 2 N GLN B 113 ? N GLN B 113 O TYR B 151 ? O TYR B 151 
AD1 1 2 O TRP B 143 ? O TRP B 143 N LEU B 123 ? N LEU B 123 
AD1 2 3 N HIS B 122 ? N HIS B 122 O GLU B 161 ? O GLU B 161 
AD2 1 2 N THR B 166 ? N THR B 166 O TYR B 204 ? O TYR B 204 
AD3 1 2 O TRP B 196 ? O TRP B 196 N LEU B 176 ? N LEU B 176 
AD3 2 3 N ALA B 173 ? N ALA B 173 O VAL B 216 ? O VAL B 216 
AD4 1 2 N CYS B 182 ? N CYS B 182 O ARG B 190 ? O ARG B 190 
AD5 1 2 N VAL B 219 ? N VAL B 219 O HIS B 259 ? O HIS B 259 
AD6 1 2 O VAL B 251 ? O VAL B 251 N LEU B 227 ? N LEU B 227 
AD6 2 3 N ARG B 230 ? N ARG B 230 O GLU B 266 ? O GLU B 266 
AD7 1 2 N THR B 274 ? N THR B 274 O PHE B 308 ? O PHE B 308 
AD8 1 2 O VAL B 302 ? O VAL B 302 N CYS B 282 ? N CYS B 282 
AD8 2 3 N LEU B 285 ? N LEU B 285 O GLN B 315 ? O GLN B 315 
AD9 1 2 O VAL B 302 ? O VAL B 302 N CYS B 282 ? N CYS B 282 
AD9 2 3 N TYR B 281 ? N TYR B 281 O GLN B 321 ? O GLN B 321 
AE1 1 2 N TYR B 324 ? N TYR B 324 O TYR B 365 ? O TYR B 365 
AE2 1 2 O ILE B 359 ? O ILE B 359 N LEU B 332 ? N LEU B 332 
AE2 2 3 N GLY B 331 ? N GLY B 331 O ARG B 377 ? O ARG B 377 
AE3 1 2 O VAL B 401 ? O VAL B 401 N ILE B 388 ? N ILE B 388 
AE3 2 3 N GLN B 391 ? N GLN B 391 O VAL B 413 ? O VAL B 413 
AE4 1 2 N TYR B 460 ? N TYR B 460 O VAL B 487 ? O VAL B 487 
AE5 1 2 O ARG B 479 ? O ARG B 479 N VAL B 470 ? N VAL B 470 
AE5 2 3 N TYR B 471 ? N TYR B 471 O GLN B 494 ? O GLN B 494 
AE6 1 2 N LEU B 498 ? N LEU B 498 O ALA B 513 ? O ALA B 513 
AE7 1 2 N ILE B 527 ? N ILE B 527 O LEU B 539 ? O LEU B 539 
AE7 2 3 N GLN B 540 ? N GLN B 540 O GLN B 641 ? O GLN B 641 
AE8 1 2 N ALA B 626 ? N ALA B 626 O VAL B 635 ? O VAL B 635 
# 
_pdbx_entry_details.entry_id                   9BW5 
_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 ASP A 20  ? ? -67.95  96.49   
2  1 ARG A 67  ? ? -69.83  -177.52 
3  1 ASP A 68  ? ? -126.88 -168.82 
4  1 ALA A 86  ? ? 66.85   -0.09   
5  1 ASP A 108 ? ? -70.65  -167.36 
6  1 ASP A 131 ? ? -79.85  -167.19 
7  1 ASP A 133 ? ? -92.87  52.39   
8  1 LEU A 213 ? ? -106.95 -61.57  
9  1 PHE A 235 ? ? -170.20 -174.63 
10 1 GLN A 298 ? ? -67.94  -178.60 
11 1 GLN A 338 ? ? -172.83 145.75  
12 1 GLU A 341 ? ? -143.98 59.57   
13 1 GLU A 344 ? ? -56.88  102.69  
14 1 ASP A 345 ? ? 59.97   -129.99 
15 1 GLN A 352 ? ? -101.05 -157.90 
16 1 TRP A 357 ? ? -174.80 148.78  
17 1 ASN A 385 ? ? 83.98   1.63    
18 1 ASP A 392 ? ? -69.21  99.69   
19 1 THR A 409 ? ? -76.41  -158.38 
20 1 GLU A 412 ? ? -161.40 112.55  
21 1 GLU A 485 ? ? -69.07  -175.94 
22 1 ASP A 521 ? ? -149.19 -158.06 
23 1 ASP A 533 ? ? -68.71  2.96    
24 1 HIS A 546 ? ? -164.96 118.34  
25 1 ASP B 20  ? ? -67.92  96.43   
26 1 ARG B 67  ? ? -69.86  -177.54 
27 1 ASP B 68  ? ? -126.83 -168.84 
28 1 ASP B 108 ? ? -70.64  -167.30 
29 1 ASP B 131 ? ? -79.94  -167.13 
30 1 ASP B 133 ? ? -92.94  52.31   
31 1 LEU B 213 ? ? -106.99 -61.57  
32 1 PHE B 235 ? ? -170.19 -174.59 
33 1 GLN B 298 ? ? -67.85  -178.68 
34 1 GLN B 338 ? ? -172.84 145.76  
35 1 GLU B 341 ? ? -144.05 59.57   
36 1 GLU B 344 ? ? -56.85  102.78  
37 1 ASP B 345 ? ? 59.94   -130.02 
38 1 GLN B 352 ? ? -100.98 -157.95 
39 1 TRP B 357 ? ? -174.83 148.73  
40 1 ASN B 385 ? ? 84.07   1.60    
41 1 ASP B 392 ? ? -69.28  99.70   
42 1 THR B 409 ? ? -76.42  -158.42 
43 1 GLU B 412 ? ? -161.34 112.54  
44 1 GLU B 485 ? ? -69.10  -175.92 
45 1 ASP B 521 ? ? -149.11 -157.95 
46 1 ASP B 533 ? ? -68.86  3.15    
47 1 HIS B 546 ? ? -165.00 118.42  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BW5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;The starting model was the rat homologue of MVP from a previous crystal structure of the vault cage (PDB accession no 4V60). The final model was refined in real space and validated using PHENIX.
;
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  4v60 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       1-845 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           1-845 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                4v60 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9BW5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               98674 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '50 mM HEPES, 5 mM MgCl2, 5 mM CaCl2, 0.25 mM DTT' 
_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                 'Oligomerized human MVP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BW5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         'Preliminary grid screening was performed manually.' 
_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             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           64000 
_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                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          
'Quantifoil grids with a 2 nm continuous carbon coating were subjected to a 15 s, 5W plasma cleaning program in O2 gas' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9BW5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   281 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Vitrification carried out under standard conditions' 
# 
_em_experiment.entry_id                9BW5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9BW5 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D39 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A THR 3   ? A THR 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A GLN 431 ? A GLN 431 
6   1 Y 1 A ASP 432 ? A ASP 432 
7   1 Y 1 A PRO 433 ? A PRO 433 
8   1 Y 1 A LEU 434 ? A LEU 434 
9   1 Y 1 A ALA 435 ? A ALA 435 
10  1 Y 1 A ASP 436 ? A ASP 436 
11  1 Y 1 A ARG 437 ? A ARG 437 
12  1 Y 1 A GLY 438 ? A GLY 438 
13  1 Y 1 A GLU 439 ? A GLU 439 
14  1 Y 1 A LYS 440 ? A LYS 440 
15  1 Y 1 A ASP 441 ? A ASP 441 
16  1 Y 1 A THR 442 ? A THR 442 
17  1 Y 1 A ALA 443 ? A ALA 443 
18  1 Y 1 A LYS 444 ? A LYS 444 
19  1 Y 1 A SER 445 ? A SER 445 
20  1 Y 1 A LEU 446 ? A LEU 446 
21  1 Y 1 A GLN 447 ? A GLN 447 
22  1 Y 1 A PRO 448 ? A PRO 448 
23  1 Y 1 A GLU 607 ? A GLU 607 
24  1 Y 1 A THR 608 ? A THR 608 
25  1 Y 1 A SER 609 ? A SER 609 
26  1 Y 1 A GLU 610 ? A GLU 610 
27  1 Y 1 A ALA 611 ? A ALA 611 
28  1 Y 1 A LYS 612 ? A LYS 612 
29  1 Y 1 A GLY 613 ? A GLY 613 
30  1 Y 1 A PRO 614 ? A PRO 614 
31  1 Y 1 A ASP 615 ? A ASP 615 
32  1 Y 1 A GLY 616 ? A GLY 616 
33  1 Y 1 A MET 617 ? A MET 617 
34  1 Y 1 A ALA 618 ? A ALA 618 
35  1 Y 1 A LEU 619 ? A LEU 619 
36  1 Y 1 A PRO 620 ? A PRO 620 
37  1 Y 1 A ARG 621 ? A ARG 621 
38  1 Y 1 A ALA 813 ? A ALA 813 
39  1 Y 1 A GLY 814 ? A GLY 814 
40  1 Y 1 A PRO 815 ? A PRO 815 
41  1 Y 1 A GLU 816 ? A GLU 816 
42  1 Y 1 A MET 817 ? A MET 817 
43  1 Y 1 A GLN 818 ? A GLN 818 
44  1 Y 1 A VAL 819 ? A VAL 819 
45  1 Y 1 A LYS 820 ? A LYS 820 
46  1 Y 1 A LEU 821 ? A LEU 821 
47  1 Y 1 A LEU 822 ? A LEU 822 
48  1 Y 1 A GLN 823 ? A GLN 823 
49  1 Y 1 A SER 824 ? A SER 824 
50  1 Y 1 A LEU 825 ? A LEU 825 
51  1 Y 1 A GLY 826 ? A GLY 826 
52  1 Y 1 A LEU 827 ? A LEU 827 
53  1 Y 1 A LYS 828 ? A LYS 828 
54  1 Y 1 A SER 829 ? A SER 829 
55  1 Y 1 A THR 830 ? A THR 830 
56  1 Y 1 A LEU 831 ? A LEU 831 
57  1 Y 1 A ILE 832 ? A ILE 832 
58  1 Y 1 A THR 833 ? A THR 833 
59  1 Y 1 A ASP 834 ? A ASP 834 
60  1 Y 1 A GLY 835 ? A GLY 835 
61  1 Y 1 A SER 836 ? A SER 836 
62  1 Y 1 A THR 837 ? A THR 837 
63  1 Y 1 A PRO 838 ? A PRO 838 
64  1 Y 1 A ILE 839 ? A ILE 839 
65  1 Y 1 A ASN 840 ? A ASN 840 
66  1 Y 1 A LEU 841 ? A LEU 841 
67  1 Y 1 A PHE 842 ? A PHE 842 
68  1 Y 1 A ASN 843 ? A ASN 843 
69  1 Y 1 A THR 844 ? A THR 844 
70  1 Y 1 A ALA 845 ? A ALA 845 
71  1 Y 1 A PHE 846 ? A PHE 846 
72  1 Y 1 A GLY 847 ? A GLY 847 
73  1 Y 1 A LEU 848 ? A LEU 848 
74  1 Y 1 A LEU 849 ? A LEU 849 
75  1 Y 1 A GLY 850 ? A GLY 850 
76  1 Y 1 A MET 851 ? A MET 851 
77  1 Y 1 A GLY 852 ? A GLY 852 
78  1 Y 1 A PRO 853 ? A PRO 853 
79  1 Y 1 A GLU 854 ? A GLU 854 
80  1 Y 1 A GLY 855 ? A GLY 855 
81  1 Y 1 A GLN 856 ? A GLN 856 
82  1 Y 1 A PRO 857 ? A PRO 857 
83  1 Y 1 A LEU 858 ? A LEU 858 
84  1 Y 1 A GLY 859 ? A GLY 859 
85  1 Y 1 A ARG 860 ? A ARG 860 
86  1 Y 1 A ARG 861 ? A ARG 861 
87  1 Y 1 A VAL 862 ? A VAL 862 
88  1 Y 1 A ALA 863 ? A ALA 863 
89  1 Y 1 A SER 864 ? A SER 864 
90  1 Y 1 A GLY 865 ? A GLY 865 
91  1 Y 1 A PRO 866 ? A PRO 866 
92  1 Y 1 A SER 867 ? A SER 867 
93  1 Y 1 A PRO 868 ? A PRO 868 
94  1 Y 1 A GLY 869 ? A GLY 869 
95  1 Y 1 A GLU 870 ? A GLU 870 
96  1 Y 1 A GLY 871 ? A GLY 871 
97  1 Y 1 A ILE 872 ? A ILE 872 
98  1 Y 1 A SER 873 ? A SER 873 
99  1 Y 1 A PRO 874 ? A PRO 874 
100 1 Y 1 A GLN 875 ? A GLN 875 
101 1 Y 1 A SER 876 ? A SER 876 
102 1 Y 1 A ALA 877 ? A ALA 877 
103 1 Y 1 A GLN 878 ? A GLN 878 
104 1 Y 1 A ALA 879 ? A ALA 879 
105 1 Y 1 A PRO 880 ? A PRO 880 
106 1 Y 1 A GLN 881 ? A GLN 881 
107 1 Y 1 A ALA 882 ? A ALA 882 
108 1 Y 1 A PRO 883 ? A PRO 883 
109 1 Y 1 A GLY 884 ? A GLY 884 
110 1 Y 1 A ASP 885 ? A ASP 885 
111 1 Y 1 A ASN 886 ? A ASN 886 
112 1 Y 1 A HIS 887 ? A HIS 887 
113 1 Y 1 A VAL 888 ? A VAL 888 
114 1 Y 1 A VAL 889 ? A VAL 889 
115 1 Y 1 A PRO 890 ? A PRO 890 
116 1 Y 1 A VAL 891 ? A VAL 891 
117 1 Y 1 A LEU 892 ? A LEU 892 
118 1 Y 1 A ARG 893 ? A ARG 893 
119 1 Y 1 B MET 1   ? B MET 1   
120 1 Y 1 B ALA 2   ? B ALA 2   
121 1 Y 1 B THR 3   ? B THR 3   
122 1 Y 1 B GLU 4   ? B GLU 4   
123 1 Y 1 B GLN 431 ? B GLN 431 
124 1 Y 1 B ASP 432 ? B ASP 432 
125 1 Y 1 B PRO 433 ? B PRO 433 
126 1 Y 1 B LEU 434 ? B LEU 434 
127 1 Y 1 B ALA 435 ? B ALA 435 
128 1 Y 1 B ASP 436 ? B ASP 436 
129 1 Y 1 B ARG 437 ? B ARG 437 
130 1 Y 1 B GLY 438 ? B GLY 438 
131 1 Y 1 B GLU 439 ? B GLU 439 
132 1 Y 1 B LYS 440 ? B LYS 440 
133 1 Y 1 B ASP 441 ? B ASP 441 
134 1 Y 1 B THR 442 ? B THR 442 
135 1 Y 1 B ALA 443 ? B ALA 443 
136 1 Y 1 B LYS 444 ? B LYS 444 
137 1 Y 1 B SER 445 ? B SER 445 
138 1 Y 1 B LEU 446 ? B LEU 446 
139 1 Y 1 B GLN 447 ? B GLN 447 
140 1 Y 1 B PRO 448 ? B PRO 448 
141 1 Y 1 B GLU 607 ? B GLU 607 
142 1 Y 1 B THR 608 ? B THR 608 
143 1 Y 1 B SER 609 ? B SER 609 
144 1 Y 1 B GLU 610 ? B GLU 610 
145 1 Y 1 B ALA 611 ? B ALA 611 
146 1 Y 1 B LYS 612 ? B LYS 612 
147 1 Y 1 B GLY 613 ? B GLY 613 
148 1 Y 1 B PRO 614 ? B PRO 614 
149 1 Y 1 B ASP 615 ? B ASP 615 
150 1 Y 1 B GLY 616 ? B GLY 616 
151 1 Y 1 B MET 617 ? B MET 617 
152 1 Y 1 B ALA 618 ? B ALA 618 
153 1 Y 1 B LEU 619 ? B LEU 619 
154 1 Y 1 B PRO 620 ? B PRO 620 
155 1 Y 1 B ARG 621 ? B ARG 621 
156 1 Y 1 B ALA 813 ? B ALA 813 
157 1 Y 1 B GLY 814 ? B GLY 814 
158 1 Y 1 B PRO 815 ? B PRO 815 
159 1 Y 1 B GLU 816 ? B GLU 816 
160 1 Y 1 B MET 817 ? B MET 817 
161 1 Y 1 B GLN 818 ? B GLN 818 
162 1 Y 1 B VAL 819 ? B VAL 819 
163 1 Y 1 B LYS 820 ? B LYS 820 
164 1 Y 1 B LEU 821 ? B LEU 821 
165 1 Y 1 B LEU 822 ? B LEU 822 
166 1 Y 1 B GLN 823 ? B GLN 823 
167 1 Y 1 B SER 824 ? B SER 824 
168 1 Y 1 B LEU 825 ? B LEU 825 
169 1 Y 1 B GLY 826 ? B GLY 826 
170 1 Y 1 B LEU 827 ? B LEU 827 
171 1 Y 1 B LYS 828 ? B LYS 828 
172 1 Y 1 B SER 829 ? B SER 829 
173 1 Y 1 B THR 830 ? B THR 830 
174 1 Y 1 B LEU 831 ? B LEU 831 
175 1 Y 1 B ILE 832 ? B ILE 832 
176 1 Y 1 B THR 833 ? B THR 833 
177 1 Y 1 B ASP 834 ? B ASP 834 
178 1 Y 1 B GLY 835 ? B GLY 835 
179 1 Y 1 B SER 836 ? B SER 836 
180 1 Y 1 B THR 837 ? B THR 837 
181 1 Y 1 B PRO 838 ? B PRO 838 
182 1 Y 1 B ILE 839 ? B ILE 839 
183 1 Y 1 B ASN 840 ? B ASN 840 
184 1 Y 1 B LEU 841 ? B LEU 841 
185 1 Y 1 B PHE 842 ? B PHE 842 
186 1 Y 1 B ASN 843 ? B ASN 843 
187 1 Y 1 B THR 844 ? B THR 844 
188 1 Y 1 B ALA 845 ? B ALA 845 
189 1 Y 1 B PHE 846 ? B PHE 846 
190 1 Y 1 B GLY 847 ? B GLY 847 
191 1 Y 1 B LEU 848 ? B LEU 848 
192 1 Y 1 B LEU 849 ? B LEU 849 
193 1 Y 1 B GLY 850 ? B GLY 850 
194 1 Y 1 B MET 851 ? B MET 851 
195 1 Y 1 B GLY 852 ? B GLY 852 
196 1 Y 1 B PRO 853 ? B PRO 853 
197 1 Y 1 B GLU 854 ? B GLU 854 
198 1 Y 1 B GLY 855 ? B GLY 855 
199 1 Y 1 B GLN 856 ? B GLN 856 
200 1 Y 1 B PRO 857 ? B PRO 857 
201 1 Y 1 B LEU 858 ? B LEU 858 
202 1 Y 1 B GLY 859 ? B GLY 859 
203 1 Y 1 B ARG 860 ? B ARG 860 
204 1 Y 1 B ARG 861 ? B ARG 861 
205 1 Y 1 B VAL 862 ? B VAL 862 
206 1 Y 1 B ALA 863 ? B ALA 863 
207 1 Y 1 B SER 864 ? B SER 864 
208 1 Y 1 B GLY 865 ? B GLY 865 
209 1 Y 1 B PRO 866 ? B PRO 866 
210 1 Y 1 B SER 867 ? B SER 867 
211 1 Y 1 B PRO 868 ? B PRO 868 
212 1 Y 1 B GLY 869 ? B GLY 869 
213 1 Y 1 B GLU 870 ? B GLU 870 
214 1 Y 1 B GLY 871 ? B GLY 871 
215 1 Y 1 B ILE 872 ? B ILE 872 
216 1 Y 1 B SER 873 ? B SER 873 
217 1 Y 1 B PRO 874 ? B PRO 874 
218 1 Y 1 B GLN 875 ? B GLN 875 
219 1 Y 1 B SER 876 ? B SER 876 
220 1 Y 1 B ALA 877 ? B ALA 877 
221 1 Y 1 B GLN 878 ? B GLN 878 
222 1 Y 1 B ALA 879 ? B ALA 879 
223 1 Y 1 B PRO 880 ? B PRO 880 
224 1 Y 1 B GLN 881 ? B GLN 881 
225 1 Y 1 B ALA 882 ? B ALA 882 
226 1 Y 1 B PRO 883 ? B PRO 883 
227 1 Y 1 B GLY 884 ? B GLY 884 
228 1 Y 1 B ASP 885 ? B ASP 885 
229 1 Y 1 B ASN 886 ? B ASN 886 
230 1 Y 1 B HIS 887 ? B HIS 887 
231 1 Y 1 B VAL 888 ? B VAL 888 
232 1 Y 1 B VAL 889 ? B VAL 889 
233 1 Y 1 B PRO 890 ? B PRO 890 
234 1 Y 1 B VAL 891 ? B VAL 891 
235 1 Y 1 B LEU 892 ? B LEU 892 
236 1 Y 1 B ARG 893 ? B ARG 893 
# 
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    2024-05-20 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BW5 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Human Vault Cage' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50   mM C8H18N2O4S 1 HEPES                
1 5    mM MgCl2      2 'Magnesium chloride' 
1 5    mM CaCl2      3 'Calcium chloride'   
1 0.25 mM C4H10O2S2  4 DTT                  
# 
_em_ctf_correction.details                  'CTF correction was performed when movies were imported into cryoSPARC Live' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                7.8 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_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         45 
_em_image_recording.details                             'Images were collected in movie mode, with 40 frames per image.' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     6968 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   205194 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       'Manual templates were generated for the first round of picking' 1  1 ? ? cryoSPARC 3.3.1   
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       ?       
MASKING                    ? 3  ? ? ? ?         ?       
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 3.3.1   
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?       
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?       
'MODEL FITTING'            ? 7  ? 1 ? Coot      0.8.9.2 
OTHER                      ? 8  ? ? ? ?         ?       
'MODEL REFINEMENT'         ? 9  ? 1 ? PHENIX    1.12    
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 3.3.1   
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 3.3.1   
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 3.3.1   
RECONSTRUCTION             
;cryoSPARC Homogeneous Refinement was performed. The program was instructed to optimize the per-particle defocus and per-exposure-group CTF parameters, fit the anisotropic beam magnification, and apply Ewald sphere correction using the correct curvature sign.
;
13 1 ? ? cryoSPARC 3.3.1   
# 
_em_specimen.concentration           1.6 
_em_specimen.details                 'Sample was monodisperse' 
_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 Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'R35 GM143052' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4v60 
# 
_atom_sites.entry_id                    9BW5 
_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   . GLU A 1 5   ? 410.083 422.681 542.079 1.00 131.22 ? 5   GLU A N   1 
ATOM 2     C CA  . GLU A 1 5   ? 410.602 421.460 541.400 1.00 133.76 ? 5   GLU A CA  1 
ATOM 3     C C   . GLU A 1 5   ? 409.525 420.371 541.432 1.00 134.25 ? 5   GLU A C   1 
ATOM 4     O O   . GLU A 1 5   ? 408.900 420.191 542.493 1.00 134.39 ? 5   GLU A O   1 
ATOM 5     C CB  . GLU A 1 5   ? 411.880 420.971 542.084 1.00 133.50 ? 5   GLU A CB  1 
ATOM 6     C CG  . GLU A 1 5   ? 412.968 422.024 542.151 1.00 133.66 ? 5   GLU A CG  1 
ATOM 7     C CD  . GLU A 1 5   ? 414.237 421.569 542.849 1.00 134.99 ? 5   GLU A CD  1 
ATOM 8     O OE1 . GLU A 1 5   ? 414.282 420.401 543.284 1.00 135.17 ? 5   GLU A OE1 1 
ATOM 9     O OE2 . GLU A 1 5   ? 415.177 422.383 542.952 1.00 135.74 ? 5   GLU A OE2 1 
ATOM 10    N N   . PHE A 1 6   ? 409.320 419.684 540.306 1.00 132.03 ? 6   PHE A N   1 
ATOM 11    C CA  . PHE A 1 6   ? 408.320 418.589 540.250 1.00 132.45 ? 6   PHE A CA  1 
ATOM 12    C C   . PHE A 1 6   ? 408.812 417.407 541.084 1.00 131.08 ? 6   PHE A C   1 
ATOM 13    O O   . PHE A 1 6   ? 408.036 416.890 541.908 1.00 132.19 ? 6   PHE A O   1 
ATOM 14    C CB  . PHE A 1 6   ? 408.075 418.154 538.806 1.00 133.30 ? 6   PHE A CB  1 
ATOM 15    C CG  . PHE A 1 6   ? 407.168 419.053 538.012 1.00 133.77 ? 6   PHE A CG  1 
ATOM 16    C CD1 . PHE A 1 6   ? 407.486 420.388 537.806 1.00 133.32 ? 6   PHE A CD1 1 
ATOM 17    C CD2 . PHE A 1 6   ? 405.986 418.571 537.473 1.00 132.79 ? 6   PHE A CD2 1 
ATOM 18    C CE1 . PHE A 1 6   ? 406.642 421.214 537.078 1.00 132.48 ? 6   PHE A CE1 1 
ATOM 19    C CE2 . PHE A 1 6   ? 405.144 419.396 536.743 1.00 133.41 ? 6   PHE A CE2 1 
ATOM 20    C CZ  . PHE A 1 6   ? 405.476 420.717 536.550 1.00 132.80 ? 6   PHE A CZ  1 
ATOM 21    N N   . ILE A 1 7   ? 410.073 417.009 540.892 1.00 130.27 ? 7   ILE A N   1 
ATOM 22    C CA  . ILE A 1 7   ? 410.609 415.809 541.604 1.00 131.66 ? 7   ILE A CA  1 
ATOM 23    C C   . ILE A 1 7   ? 410.708 416.113 543.103 1.00 132.55 ? 7   ILE A C   1 
ATOM 24    O O   . ILE A 1 7   ? 411.445 417.047 543.471 1.00 132.54 ? 7   ILE A O   1 
ATOM 25    C CB  . ILE A 1 7   ? 411.969 415.391 541.002 1.00 130.93 ? 7   ILE A CB  1 
ATOM 26    C CG1 . ILE A 1 7   ? 412.643 414.288 541.824 1.00 130.08 ? 7   ILE A CG1 1 
ATOM 27    C CG2 . ILE A 1 7   ? 412.881 416.593 540.809 1.00 130.33 ? 7   ILE A CG2 1 
ATOM 28    C CD1 . ILE A 1 7   ? 411.950 412.952 541.734 1.00 129.85 ? 7   ILE A CD1 1 
ATOM 29    N N   . ILE A 1 8   ? 409.961 415.370 543.929 1.00 133.51 ? 8   ILE A N   1 
ATOM 30    C CA  . ILE A 1 8   ? 410.027 415.560 545.411 1.00 132.95 ? 8   ILE A CA  1 
ATOM 31    C C   . ILE A 1 8   ? 410.164 414.186 546.068 1.00 133.78 ? 8   ILE A C   1 
ATOM 32    O O   . ILE A 1 8   ? 409.132 413.607 546.451 1.00 133.11 ? 8   ILE A O   1 
ATOM 33    C CB  . ILE A 1 8   ? 408.790 416.310 545.942 1.00 133.00 ? 8   ILE A CB  1 
ATOM 34    C CG1 . ILE A 1 8   ? 408.461 417.558 545.119 1.00 133.51 ? 8   ILE A CG1 1 
ATOM 35    C CG2 . ILE A 1 8   ? 408.970 416.648 547.413 1.00 133.04 ? 8   ILE A CG2 1 
ATOM 36    C CD1 . ILE A 1 8   ? 409.370 418.731 545.398 1.00 132.60 ? 8   ILE A CD1 1 
ATOM 37    N N   . ARG A 1 9   ? 411.384 413.679 546.218 1.00 132.87 ? 9   ARG A N   1 
ATOM 38    C CA  . ARG A 1 9   ? 411.587 412.383 546.858 1.00 131.41 ? 9   ARG A CA  1 
ATOM 39    C C   . ARG A 1 9   ? 411.344 412.507 548.360 1.00 134.06 ? 9   ARG A C   1 
ATOM 40    O O   . ARG A 1 9   ? 412.024 413.274 549.044 1.00 133.72 ? 9   ARG A O   1 
ATOM 41    C CB  . ARG A 1 9   ? 413.001 411.862 546.592 1.00 130.41 ? 9   ARG A CB  1 
ATOM 42    C CG  . ARG A 1 9   ? 413.278 411.519 545.136 1.00 131.88 ? 9   ARG A CG  1 
ATOM 43    C CD  . ARG A 1 9   ? 414.650 410.881 544.974 1.00 131.16 ? 9   ARG A CD  1 
ATOM 44    N NE  . ARG A 1 9   ? 414.914 410.495 543.590 1.00 130.26 ? 9   ARG A NE  1 
ATOM 45    C CZ  . ARG A 1 9   ? 415.541 411.263 542.705 1.00 131.14 ? 9   ARG A CZ  1 
ATOM 46    N NH1 . ARG A 1 9   ? 415.973 412.466 543.058 1.00 131.66 ? 9   ARG A NH1 1 
ATOM 47    N NH2 . ARG A 1 9   ? 415.736 410.829 541.468 1.00 131.14 ? 9   ARG A NH2 1 
ATOM 48    N N   . ILE A 1 10  ? 410.376 411.751 548.872 1.00 131.62 ? 10  ILE A N   1 
ATOM 49    C CA  . ILE A 1 10  ? 410.040 411.799 550.327 1.00 128.31 ? 10  ILE A CA  1 
ATOM 50    C C   . ILE A 1 10  ? 410.602 410.539 550.995 1.00 125.99 ? 10  ILE A C   1 
ATOM 51    O O   . ILE A 1 10  ? 410.065 409.442 550.740 1.00 126.53 ? 10  ILE A O   1 
ATOM 52    C CB  . ILE A 1 10  ? 408.519 411.932 550.538 1.00 125.76 ? 10  ILE A CB  1 
ATOM 53    C CG1 . ILE A 1 10  ? 407.920 413.027 549.654 1.00 125.70 ? 10  ILE A CG1 1 
ATOM 54    C CG2 . ILE A 1 10  ? 408.191 412.144 552.006 1.00 122.88 ? 10  ILE A CG2 1 
ATOM 55    C CD1 . ILE A 1 10  ? 406.410 413.070 549.672 1.00 125.67 ? 10  ILE A CD1 1 
ATOM 56    N N   . PRO A 1 11  ? 411.661 410.647 551.828 1.00 118.52 ? 11  PRO A N   1 
ATOM 57    C CA  . PRO A 1 11  ? 412.276 409.479 552.461 1.00 117.32 ? 11  PRO A CA  1 
ATOM 58    C C   . PRO A 1 11  ? 411.262 408.717 553.323 1.00 117.96 ? 11  PRO A C   1 
ATOM 59    O O   . PRO A 1 11  ? 410.274 409.306 553.720 1.00 120.49 ? 11  PRO A O   1 
ATOM 60    C CB  . PRO A 1 11  ? 413.359 410.081 553.365 1.00 118.00 ? 11  PRO A CB  1 
ATOM 61    C CG  . PRO A 1 11  ? 413.657 411.425 552.745 1.00 116.95 ? 11  PRO A CG  1 
ATOM 62    C CD  . PRO A 1 11  ? 412.331 411.896 552.192 1.00 118.73 ? 11  PRO A CD  1 
ATOM 63    N N   . PRO A 1 12  ? 411.491 407.424 553.639 1.00 123.72 ? 12  PRO A N   1 
ATOM 64    C CA  . PRO A 1 12  ? 410.589 406.679 554.520 1.00 126.43 ? 12  PRO A CA  1 
ATOM 65    C C   . PRO A 1 12  ? 410.382 407.414 555.854 1.00 128.47 ? 12  PRO A C   1 
ATOM 66    O O   . PRO A 1 12  ? 411.338 407.963 556.364 1.00 126.34 ? 12  PRO A O   1 
ATOM 67    C CB  . PRO A 1 12  ? 411.309 405.343 554.752 1.00 125.27 ? 12  PRO A CB  1 
ATOM 68    C CG  . PRO A 1 12  ? 412.734 405.580 554.291 1.00 124.41 ? 12  PRO A CG  1 
ATOM 69    C CD  . PRO A 1 12  ? 412.622 406.610 553.188 1.00 123.03 ? 12  PRO A CD  1 
ATOM 70    N N   . TYR A 1 13  ? 409.145 407.413 556.364 1.00 119.40 ? 13  TYR A N   1 
ATOM 71    C CA  . TYR A 1 13  ? 408.831 408.066 557.663 1.00 115.01 ? 13  TYR A CA  1 
ATOM 72    C C   . TYR A 1 13  ? 408.991 409.584 557.544 1.00 114.31 ? 13  TYR A C   1 
ATOM 73    O O   . TYR A 1 13  ? 409.437 410.206 558.522 1.00 116.50 ? 13  TYR A O   1 
ATOM 74    C CB  . TYR A 1 13  ? 409.675 407.461 558.790 1.00 117.83 ? 13  TYR A CB  1 
ATOM 75    C CG  . TYR A 1 13  ? 409.498 405.972 558.944 1.00 118.25 ? 13  TYR A CG  1 
ATOM 76    C CD1 . TYR A 1 13  ? 408.256 405.428 559.225 1.00 116.68 ? 13  TYR A CD1 1 
ATOM 77    C CD2 . TYR A 1 13  ? 410.564 405.106 558.784 1.00 116.20 ? 13  TYR A CD2 1 
ATOM 78    C CE1 . TYR A 1 13  ? 408.082 404.061 559.360 1.00 117.23 ? 13  TYR A CE1 1 
ATOM 79    C CE2 . TYR A 1 13  ? 410.407 403.734 558.916 1.00 115.45 ? 13  TYR A CE2 1 
ATOM 80    C CZ  . TYR A 1 13  ? 409.162 403.210 559.206 1.00 117.02 ? 13  TYR A CZ  1 
ATOM 81    O OH  . TYR A 1 13  ? 408.996 401.854 559.336 1.00 113.58 ? 13  TYR A OH  1 
ATOM 82    N N   . HIS A 1 14  ? 408.633 410.155 556.392 1.00 109.77 ? 14  HIS A N   1 
ATOM 83    C CA  . HIS A 1 14  ? 408.666 411.636 556.224 1.00 111.27 ? 14  HIS A CA  1 
ATOM 84    C C   . HIS A 1 14  ? 407.388 412.071 555.498 1.00 112.62 ? 14  HIS A C   1 
ATOM 85    O O   . HIS A 1 14  ? 406.640 411.188 555.022 1.00 110.99 ? 14  HIS A O   1 
ATOM 86    C CB  . HIS A 1 14  ? 409.922 412.089 555.471 1.00 113.55 ? 14  HIS A CB  1 
ATOM 87    C CG  . HIS A 1 14  ? 411.186 412.021 556.256 1.00 111.21 ? 14  HIS A CG  1 
ATOM 88    N ND1 . HIS A 1 14  ? 411.736 410.842 556.706 1.00 110.43 ? 14  HIS A ND1 1 
ATOM 89    C CD2 . HIS A 1 14  ? 412.026 412.993 556.644 1.00 111.34 ? 14  HIS A CD2 1 
ATOM 90    C CE1 . HIS A 1 14  ? 412.860 411.104 557.360 1.00 109.06 ? 14  HIS A CE1 1 
ATOM 91    N NE2 . HIS A 1 14  ? 413.053 412.403 557.332 1.00 110.33 ? 14  HIS A NE2 1 
ATOM 92    N N   . TYR A 1 15  ? 407.138 413.386 555.419 1.00 112.04 ? 15  TYR A N   1 
ATOM 93    C CA  . TYR A 1 15  ? 405.892 413.880 554.772 1.00 110.97 ? 15  TYR A CA  1 
ATOM 94    C C   . TYR A 1 15  ? 406.076 415.322 554.290 1.00 112.06 ? 15  TYR A C   1 
ATOM 95    O O   . TYR A 1 15  ? 406.905 416.048 554.869 1.00 113.85 ? 15  TYR A O   1 
ATOM 96    C CB  . TYR A 1 15  ? 404.706 413.743 555.730 1.00 113.12 ? 15  TYR A CB  1 
ATOM 97    C CG  . TYR A 1 15  ? 404.831 414.476 557.042 1.00 114.46 ? 15  TYR A CG  1 
ATOM 98    C CD1 . TYR A 1 15  ? 404.774 415.860 557.108 1.00 114.01 ? 15  TYR A CD1 1 
ATOM 99    C CD2 . TYR A 1 15  ? 405.017 413.784 558.228 1.00 113.40 ? 15  TYR A CD2 1 
ATOM 100   C CE1 . TYR A 1 15  ? 404.892 416.533 558.309 1.00 111.00 ? 15  TYR A CE1 1 
ATOM 101   C CE2 . TYR A 1 15  ? 405.137 414.441 559.437 1.00 109.98 ? 15  TYR A CE2 1 
ATOM 102   C CZ  . TYR A 1 15  ? 405.076 415.819 559.482 1.00 109.41 ? 15  TYR A CZ  1 
ATOM 103   O OH  . TYR A 1 15  ? 405.191 416.482 560.680 1.00 112.57 ? 15  TYR A OH  1 
ATOM 104   N N   . ILE A 1 16  ? 405.312 415.725 553.268 1.00 108.81 ? 16  ILE A N   1 
ATOM 105   C CA  . ILE A 1 16  ? 405.369 417.131 552.761 1.00 108.50 ? 16  ILE A CA  1 
ATOM 106   C C   . ILE A 1 16  ? 403.935 417.639 552.614 1.00 109.37 ? 16  ILE A C   1 
ATOM 107   O O   . ILE A 1 16  ? 403.010 416.818 552.724 1.00 108.16 ? 16  ILE A O   1 
ATOM 108   C CB  . ILE A 1 16  ? 406.111 417.210 551.410 1.00 110.26 ? 16  ILE A CB  1 
ATOM 109   C CG1 . ILE A 1 16  ? 405.197 416.809 550.251 1.00 110.38 ? 16  ILE A CG1 1 
ATOM 110   C CG2 . ILE A 1 16  ? 407.390 416.390 551.431 1.00 110.55 ? 16  ILE A CG2 1 
ATOM 111   C CD1 . ILE A 1 16  ? 405.868 416.820 548.901 1.00 110.84 ? 16  ILE A CD1 1 
ATOM 112   N N   . HIS A 1 17  ? 403.758 418.946 552.387 1.00 107.85 ? 17  HIS A N   1 
ATOM 113   C CA  . HIS A 1 17  ? 402.393 419.491 552.144 1.00 106.33 ? 17  HIS A CA  1 
ATOM 114   C C   . HIS A 1 17  ? 402.399 420.292 550.842 1.00 108.90 ? 17  HIS A C   1 
ATOM 115   O O   . HIS A 1 17  ? 403.103 421.317 550.768 1.00 106.45 ? 17  HIS A O   1 
ATOM 116   C CB  . HIS A 1 17  ? 401.928 420.341 553.328 1.00 114.14 ? 17  HIS A CB  1 
ATOM 117   C CG  . HIS A 1 17  ? 401.503 419.531 554.505 1.00 116.38 ? 17  HIS A CG  1 
ATOM 118   N ND1 . HIS A 1 17  ? 400.258 419.644 555.083 1.00 111.67 ? 17  HIS A ND1 1 
ATOM 119   C CD2 . HIS A 1 17  ? 402.157 418.606 555.216 1.00 114.54 ? 17  HIS A CD2 1 
ATOM 120   C CE1 . HIS A 1 17  ? 400.177 418.810 556.107 1.00 109.59 ? 17  HIS A CE1 1 
ATOM 121   N NE2 . HIS A 1 17  ? 401.321 418.168 556.205 1.00 111.06 ? 17  HIS A NE2 1 
ATOM 122   N N   . VAL A 1 18  ? 401.634 419.835 549.849 1.00 120.40 ? 18  VAL A N   1 
ATOM 123   C CA  . VAL A 1 18  ? 401.593 420.528 548.529 1.00 116.91 ? 18  VAL A CA  1 
ATOM 124   C C   . VAL A 1 18  ? 400.386 421.474 548.509 1.00 119.55 ? 18  VAL A C   1 
ATOM 125   O O   . VAL A 1 18  ? 399.278 421.031 548.875 1.00 118.94 ? 18  VAL A O   1 
ATOM 126   C CB  . VAL A 1 18  ? 401.561 419.522 547.361 1.00 115.30 ? 18  VAL A CB  1 
ATOM 127   C CG1 . VAL A 1 18  ? 402.818 418.674 547.336 1.00 116.15 ? 18  VAL A CG1 1 
ATOM 128   C CG2 . VAL A 1 18  ? 400.326 418.634 547.404 1.00 116.28 ? 18  VAL A CG2 1 
ATOM 129   N N   . LEU A 1 19  ? 400.604 422.735 548.125 1.00 128.45 ? 19  LEU A N   1 
ATOM 130   C CA  . LEU A 1 19  ? 399.499 423.730 548.130 1.00 126.81 ? 19  LEU A CA  1 
ATOM 131   C C   . LEU A 1 19  ? 398.900 423.828 546.723 1.00 128.04 ? 19  LEU A C   1 
ATOM 132   O O   . LEU A 1 19  ? 399.549 424.441 545.856 1.00 129.57 ? 19  LEU A O   1 
ATOM 133   C CB  . LEU A 1 19  ? 400.044 425.087 548.575 1.00 125.68 ? 19  LEU A CB  1 
ATOM 134   C CG  . LEU A 1 19  ? 399.041 426.238 548.516 1.00 123.95 ? 19  LEU A CG  1 
ATOM 135   C CD1 . LEU A 1 19  ? 398.261 426.345 549.813 1.00 126.90 ? 19  LEU A CD1 1 
ATOM 136   C CD2 . LEU A 1 19  ? 399.733 427.554 548.190 1.00 123.67 ? 19  LEU A CD2 1 
ATOM 137   N N   . ASP A 1 20  ? 397.714 423.254 546.515 1.00 132.12 ? 20  ASP A N   1 
ATOM 138   C CA  . ASP A 1 20  ? 397.043 423.408 545.198 1.00 132.25 ? 20  ASP A CA  1 
ATOM 139   C C   . ASP A 1 20  ? 396.637 424.877 545.060 1.00 133.18 ? 20  ASP A C   1 
ATOM 140   O O   . ASP A 1 20  ? 395.585 425.244 545.618 1.00 137.38 ? 20  ASP A O   1 
ATOM 141   C CB  . ASP A 1 20  ? 395.842 422.473 545.059 1.00 130.94 ? 20  ASP A CB  1 
ATOM 142   C CG  . ASP A 1 20  ? 395.254 422.460 543.659 1.00 128.90 ? 20  ASP A CG  1 
ATOM 143   O OD1 . ASP A 1 20  ? 395.823 423.134 542.777 1.00 131.82 ? 20  ASP A OD1 1 
ATOM 144   O OD2 . ASP A 1 20  ? 394.225 421.784 543.464 1.00 127.81 ? 20  ASP A OD2 1 
ATOM 145   N N   . GLN A 1 21  ? 397.429 425.704 544.395 1.00 123.20 ? 21  GLN A N   1 
ATOM 146   C CA  . GLN A 1 21  ? 397.072 427.112 544.307 1.00 121.75 ? 21  GLN A CA  1 
ATOM 147   C C   . GLN A 1 21  ? 395.706 427.333 543.665 1.00 120.52 ? 21  GLN A C   1 
ATOM 148   O O   . GLN A 1 21  ? 395.134 428.415 543.776 1.00 120.04 ? 21  GLN A O   1 
ATOM 149   C CB  . GLN A 1 21  ? 398.170 427.923 543.639 1.00 120.53 ? 21  GLN A CB  1 
ATOM 150   C CG  . GLN A 1 21  ? 399.562 427.539 544.108 1.00 122.82 ? 21  GLN A CG  1 
ATOM 151   C CD  . GLN A 1 21  ? 400.613 428.554 543.712 1.00 122.99 ? 21  GLN A CD  1 
ATOM 152   O OE1 . GLN A 1 21  ? 400.381 429.760 543.769 1.00 120.61 ? 21  GLN A OE1 1 
ATOM 153   N NE2 . GLN A 1 21  ? 401.785 428.067 543.318 1.00 123.65 ? 21  GLN A NE2 1 
ATOM 154   N N   . ASN A 1 22  ? 395.188 426.318 542.985 1.00 126.24 ? 22  ASN A N   1 
ATOM 155   C CA  . ASN A 1 22  ? 393.825 426.427 542.398 1.00 128.81 ? 22  ASN A CA  1 
ATOM 156   C C   . ASN A 1 22  ? 392.821 426.773 543.505 1.00 129.29 ? 22  ASN A C   1 
ATOM 157   O O   . ASN A 1 22  ? 391.989 427.670 543.284 1.00 128.88 ? 22  ASN A O   1 
ATOM 158   C CB  . ASN A 1 22  ? 393.421 425.159 541.652 1.00 130.76 ? 22  ASN A CB  1 
ATOM 159   C CG  . ASN A 1 22  ? 394.183 424.970 540.357 1.00 130.58 ? 22  ASN A CG  1 
ATOM 160   O OD1 . ASN A 1 22  ? 394.688 425.934 539.786 1.00 129.57 ? 22  ASN A OD1 1 
ATOM 161   N ND2 . ASN A 1 22  ? 394.266 423.738 539.886 1.00 128.30 ? 22  ASN A ND2 1 
ATOM 162   N N   . SER A 1 23  ? 392.902 426.083 544.647 1.00 136.56 ? 23  SER A N   1 
ATOM 163   C CA  . SER A 1 23  ? 391.983 426.357 545.784 1.00 137.54 ? 23  SER A CA  1 
ATOM 164   C C   . SER A 1 23  ? 392.781 426.839 546.997 1.00 132.94 ? 23  SER A C   1 
ATOM 165   O O   . SER A 1 23  ? 392.183 426.948 548.084 1.00 130.27 ? 23  SER A O   1 
ATOM 166   C CB  . SER A 1 23  ? 391.162 425.136 546.117 1.00 137.08 ? 23  SER A CB  1 
ATOM 167   O OG  . SER A 1 23  ? 390.430 424.692 544.984 1.00 136.26 ? 23  SER A OG  1 
ATOM 168   N N   . ASN A 1 24  ? 394.076 427.107 546.817 1.00 131.40 ? 24  ASN A N   1 
ATOM 169   C CA  . ASN A 1 24  ? 394.942 427.514 547.958 1.00 130.41 ? 24  ASN A CA  1 
ATOM 170   C C   . ASN A 1 24  ? 394.746 426.514 549.101 1.00 131.72 ? 24  ASN A C   1 
ATOM 171   O O   . ASN A 1 24  ? 394.584 426.957 550.251 1.00 134.09 ? 24  ASN A O   1 
ATOM 172   C CB  . ASN A 1 24  ? 394.680 428.956 548.395 1.00 130.08 ? 24  ASN A CB  1 
ATOM 173   C CG  . ASN A 1 24  ? 395.273 429.971 547.442 1.00 129.33 ? 24  ASN A CG  1 
ATOM 174   O OD1 . ASN A 1 24  ? 395.900 429.607 546.452 1.00 133.11 ? 24  ASN A OD1 1 
ATOM 175   N ND2 . ASN A 1 24  ? 395.083 431.248 547.735 1.00 127.90 ? 24  ASN A ND2 1 
ATOM 176   N N   . VAL A 1 25  ? 394.755 425.213 548.785 1.00 126.65 ? 25  VAL A N   1 
ATOM 177   C CA  . VAL A 1 25  ? 394.522 424.165 549.822 1.00 128.29 ? 25  VAL A CA  1 
ATOM 178   C C   . VAL A 1 25  ? 395.782 423.304 549.950 1.00 128.01 ? 25  VAL A C   1 
ATOM 179   O O   . VAL A 1 25  ? 396.441 423.062 548.922 1.00 124.86 ? 25  VAL A O   1 
ATOM 180   C CB  . VAL A 1 25  ? 393.284 423.311 549.492 1.00 125.00 ? 25  VAL A CB  1 
ATOM 181   C CG1 . VAL A 1 25  ? 391.996 424.065 549.761 1.00 126.45 ? 25  VAL A CG1 1 
ATOM 182   C CG2 . VAL A 1 25  ? 393.317 422.794 548.062 1.00 125.24 ? 25  VAL A CG2 1 
ATOM 183   N N   . SER A 1 26  ? 396.094 422.864 551.174 1.00 123.51 ? 26  SER A N   1 
ATOM 184   C CA  . SER A 1 26  ? 397.308 422.042 551.410 1.00 121.45 ? 26  SER A CA  1 
ATOM 185   C C   . SER A 1 26  ? 396.899 420.623 551.809 1.00 119.84 ? 26  SER A C   1 
ATOM 186   O O   . SER A 1 26  ? 395.870 420.482 552.502 1.00 118.78 ? 26  SER A O   1 
ATOM 187   C CB  . SER A 1 26  ? 398.181 422.669 552.461 1.00 119.91 ? 26  SER A CB  1 
ATOM 188   O OG  . SER A 1 26  ? 398.421 424.035 552.160 1.00 119.04 ? 26  SER A OG  1 
ATOM 189   N N   . ARG A 1 27  ? 397.664 419.620 551.374 1.00 113.66 ? 27  ARG A N   1 
ATOM 190   C CA  . ARG A 1 27  ? 397.376 418.212 551.748 1.00 113.59 ? 27  ARG A CA  1 
ATOM 191   C C   . ARG A 1 27  ? 398.681 417.554 552.203 1.00 112.67 ? 27  ARG A C   1 
ATOM 192   O O   . ARG A 1 27  ? 399.739 417.914 551.662 1.00 111.00 ? 27  ARG A O   1 
ATOM 193   C CB  . ARG A 1 27  ? 396.770 417.457 550.562 1.00 116.22 ? 27  ARG A CB  1 
ATOM 194   C CG  . ARG A 1 27  ? 395.670 418.216 549.837 1.00 118.10 ? 27  ARG A CG  1 
ATOM 195   C CD  . ARG A 1 27  ? 394.976 417.367 548.791 1.00 115.39 ? 27  ARG A CD  1 
ATOM 196   N NE  . ARG A 1 27  ? 394.333 416.208 549.390 1.00 116.50 ? 27  ARG A NE  1 
ATOM 197   C CZ  . ARG A 1 27  ? 393.637 415.299 548.716 1.00 116.14 ? 27  ARG A CZ  1 
ATOM 198   N NH1 . ARG A 1 27  ? 393.613 415.333 547.397 1.00 116.00 ? 27  ARG A NH1 1 
ATOM 199   N NH2 . ARG A 1 27  ? 392.972 414.360 549.367 1.00 114.76 ? 27  ARG A NH2 1 
ATOM 200   N N   . VAL A 1 28  ? 398.599 416.626 553.158 1.00 113.35 ? 28  VAL A N   1 
ATOM 201   C CA  . VAL A 1 28  ? 399.834 415.988 553.702 1.00 114.07 ? 28  VAL A CA  1 
ATOM 202   C C   . VAL A 1 28  ? 400.277 414.874 552.749 1.00 112.42 ? 28  VAL A C   1 
ATOM 203   O O   . VAL A 1 28  ? 399.532 413.881 552.611 1.00 113.75 ? 28  VAL A O   1 
ATOM 204   C CB  . VAL A 1 28  ? 399.623 415.471 555.139 1.00 117.05 ? 28  VAL A CB  1 
ATOM 205   C CG1 . VAL A 1 28  ? 398.574 414.376 555.215 1.00 115.31 ? 28  VAL A CG1 1 
ATOM 206   C CG2 . VAL A 1 28  ? 400.928 415.028 555.780 1.00 117.60 ? 28  VAL A CG2 1 
ATOM 207   N N   . GLU A 1 29  ? 401.428 415.044 552.099 1.00 113.25 ? 29  GLU A N   1 
ATOM 208   C CA  . GLU A 1 29  ? 401.964 413.970 551.222 1.00 115.52 ? 29  GLU A CA  1 
ATOM 209   C C   . GLU A 1 29  ? 402.903 413.114 552.073 1.00 116.57 ? 29  GLU A C   1 
ATOM 210   O O   . GLU A 1 29  ? 404.095 413.464 552.156 1.00 117.43 ? 29  GLU A O   1 
ATOM 211   C CB  . GLU A 1 29  ? 402.679 414.560 550.009 1.00 115.50 ? 29  GLU A CB  1 
ATOM 212   C CG  . GLU A 1 29  ? 401.866 415.614 549.280 1.00 117.20 ? 29  GLU A CG  1 
ATOM 213   C CD  . GLU A 1 29  ? 400.507 415.138 548.792 1.00 120.08 ? 29  GLU A CD  1 
ATOM 214   O OE1 . GLU A 1 29  ? 400.469 414.179 547.998 1.00 119.78 ? 29  GLU A OE1 1 
ATOM 215   O OE2 . GLU A 1 29  ? 399.494 415.734 549.207 1.00 119.69 ? 29  GLU A OE2 1 
ATOM 216   N N   . VAL A 1 30  ? 402.379 412.050 552.683 1.00 116.33 ? 30  VAL A N   1 
ATOM 217   C CA  . VAL A 1 30  ? 403.208 411.206 553.595 1.00 117.93 ? 30  VAL A CA  1 
ATOM 218   C C   . VAL A 1 30  ? 403.464 409.853 552.927 1.00 115.16 ? 30  VAL A C   1 
ATOM 219   O O   . VAL A 1 30  ? 402.532 409.320 552.288 1.00 110.24 ? 30  VAL A O   1 
ATOM 220   C CB  . VAL A 1 30  ? 402.529 411.048 554.968 1.00 117.40 ? 30  VAL A CB  1 
ATOM 221   C CG1 . VAL A 1 30  ? 401.096 410.557 554.844 1.00 115.02 ? 30  VAL A CG1 1 
ATOM 222   C CG2 . VAL A 1 30  ? 403.330 410.148 555.896 1.00 117.24 ? 30  VAL A CG2 1 
ATOM 223   N N   . GLY A 1 31  ? 404.682 409.321 553.059 1.00 112.73 ? 31  GLY A N   1 
ATOM 224   C CA  . GLY A 1 31  ? 405.004 407.999 552.485 1.00 110.64 ? 31  GLY A CA  1 
ATOM 225   C C   . GLY A 1 31  ? 406.459 407.903 552.063 1.00 112.30 ? 31  GLY A C   1 
ATOM 226   O O   . GLY A 1 31  ? 407.040 408.944 551.701 1.00 111.40 ? 31  GLY A O   1 
ATOM 227   N N   . PRO A 1 32  ? 407.080 406.702 552.092 1.00 115.57 ? 32  PRO A N   1 
ATOM 228   C CA  . PRO A 1 32  ? 408.455 406.527 551.620 1.00 115.42 ? 32  PRO A CA  1 
ATOM 229   C C   . PRO A 1 32  ? 408.485 406.516 550.087 1.00 121.09 ? 32  PRO A C   1 
ATOM 230   O O   . PRO A 1 32  ? 409.048 405.592 549.532 1.00 118.19 ? 32  PRO A O   1 
ATOM 231   C CB  . PRO A 1 32  ? 408.837 405.124 552.118 1.00 113.49 ? 32  PRO A CB  1 
ATOM 232   C CG  . PRO A 1 32  ? 407.741 404.737 553.090 1.00 112.80 ? 32  PRO A CG  1 
ATOM 233   C CD  . PRO A 1 32  ? 406.509 405.460 552.599 1.00 114.46 ? 32  PRO A CD  1 
ATOM 234   N N   . LYS A 1 33  ? 407.885 407.527 549.448 1.00 130.74 ? 33  LYS A N   1 
ATOM 235   C CA  . LYS A 1 33  ? 407.801 407.548 547.963 1.00 126.20 ? 33  LYS A CA  1 
ATOM 236   C C   . LYS A 1 33  ? 408.109 408.954 547.446 1.00 124.18 ? 33  LYS A C   1 
ATOM 237   O O   . LYS A 1 33  ? 407.799 409.922 548.164 1.00 125.50 ? 33  LYS A O   1 
ATOM 238   C CB  . LYS A 1 33  ? 406.397 407.130 547.514 1.00 124.23 ? 33  LYS A CB  1 
ATOM 239   C CG  . LYS A 1 33  ? 405.840 405.885 548.189 1.00 124.50 ? 33  LYS A CG  1 
ATOM 240   C CD  . LYS A 1 33  ? 404.365 405.674 547.927 1.00 123.16 ? 33  LYS A CD  1 
ATOM 241   C CE  . LYS A 1 33  ? 403.796 404.488 548.677 1.00 124.30 ? 33  LYS A CE  1 
ATOM 242   N NZ  . LYS A 1 33  ? 402.343 404.323 548.420 1.00 123.00 ? 33  LYS A NZ  1 
ATOM 243   N N   . THR A 1 34  ? 408.683 409.060 546.245 1.00 136.21 ? 34  THR A N   1 
ATOM 244   C CA  . THR A 1 34  ? 408.944 410.392 545.640 1.00 138.58 ? 34  THR A CA  1 
ATOM 245   C C   . THR A 1 34  ? 407.615 410.986 545.163 1.00 138.71 ? 34  THR A C   1 
ATOM 246   O O   . THR A 1 34  ? 406.647 410.217 545.003 1.00 137.75 ? 34  THR A O   1 
ATOM 247   C CB  . THR A 1 34  ? 409.949 410.294 544.488 1.00 137.94 ? 34  THR A CB  1 
ATOM 248   O OG1 . THR A 1 34  ? 410.054 411.596 543.907 1.00 139.68 ? 34  THR A OG1 1 
ATOM 249   C CG2 . THR A 1 34  ? 409.542 409.293 543.430 1.00 135.93 ? 34  THR A CG2 1 
ATOM 250   N N   . TYR A 1 35  ? 407.575 412.301 544.937 1.00 129.21 ? 35  TYR A N   1 
ATOM 251   C CA  . TYR A 1 35  ? 406.312 412.961 544.525 1.00 128.52 ? 35  TYR A CA  1 
ATOM 252   C C   . TYR A 1 35  ? 406.560 413.857 543.309 1.00 132.53 ? 35  TYR A C   1 
ATOM 253   O O   . TYR A 1 35  ? 407.697 414.338 543.150 1.00 132.57 ? 35  TYR A O   1 
ATOM 254   C CB  . TYR A 1 35  ? 405.737 413.782 545.677 1.00 127.21 ? 35  TYR A CB  1 
ATOM 255   C CG  . TYR A 1 35  ? 404.353 414.327 545.420 1.00 129.46 ? 35  TYR A CG  1 
ATOM 256   C CD1 . TYR A 1 35  ? 403.276 413.475 545.240 1.00 128.86 ? 35  TYR A CD1 1 
ATOM 257   C CD2 . TYR A 1 35  ? 404.123 415.688 545.334 1.00 129.19 ? 35  TYR A CD2 1 
ATOM 258   C CE1 . TYR A 1 35  ? 402.001 413.962 544.997 1.00 129.33 ? 35  TYR A CE1 1 
ATOM 259   C CE2 . TYR A 1 35  ? 402.857 416.189 545.085 1.00 129.12 ? 35  TYR A CE2 1 
ATOM 260   C CZ  . TYR A 1 35  ? 401.792 415.323 544.920 1.00 129.96 ? 35  TYR A CZ  1 
ATOM 261   O OH  . TYR A 1 35  ? 400.535 415.811 544.677 1.00 128.15 ? 35  TYR A OH  1 
ATOM 262   N N   . ILE A 1 36  ? 405.536 414.063 542.476 1.00 136.89 ? 36  ILE A N   1 
ATOM 263   C CA  . ILE A 1 36  ? 405.663 414.981 541.305 1.00 132.86 ? 36  ILE A CA  1 
ATOM 264   C C   . ILE A 1 36  ? 404.802 416.217 541.583 1.00 134.46 ? 36  ILE A C   1 
ATOM 265   O O   . ILE A 1 36  ? 403.572 416.062 541.707 1.00 134.18 ? 36  ILE A O   1 
ATOM 266   C CB  . ILE A 1 36  ? 405.249 414.275 539.997 1.00 132.50 ? 36  ILE A CB  1 
ATOM 267   C CG1 . ILE A 1 36  ? 406.174 413.104 539.659 1.00 133.75 ? 36  ILE A CG1 1 
ATOM 268   C CG2 . ILE A 1 36  ? 405.167 415.276 538.854 1.00 134.99 ? 36  ILE A CG2 1 
ATOM 269   C CD1 . ILE A 1 36  ? 405.783 411.797 540.311 1.00 132.69 ? 36  ILE A CD1 1 
ATOM 270   N N   . ARG A 1 37  ? 405.433 417.370 541.681 1.00 133.89 ? 37  ARG A N   1 
ATOM 271   C CA  . ARG A 1 37  ? 404.704 418.575 541.934 1.00 132.84 ? 37  ARG A CA  1 
ATOM 272   C C   . ARG A 1 37  ? 404.340 419.243 540.630 1.00 134.05 ? 37  ARG A C   1 
ATOM 273   O O   . ARG A 1 37  ? 405.218 419.683 539.887 1.00 134.30 ? 37  ARG A O   1 
ATOM 274   C CB  . ARG A 1 37  ? 405.551 419.530 542.775 1.00 131.85 ? 37  ARG A CB  1 
ATOM 275   C CG  . ARG A 1 37  ? 405.335 420.995 542.443 1.00 131.78 ? 37  ARG A CG  1 
ATOM 276   C CD  . ARG A 1 37  ? 406.406 421.867 543.072 1.00 131.55 ? 37  ARG A CD  1 
ATOM 277   N NE  . ARG A 1 37  ? 406.404 423.211 542.503 1.00 130.97 ? 37  ARG A NE  1 
ATOM 278   C CZ  . ARG A 1 37  ? 407.152 423.583 541.470 1.00 131.73 ? 37  ARG A CZ  1 
ATOM 279   N NH1 . ARG A 1 37  ? 407.964 422.709 540.896 1.00 132.47 ? 37  ARG A NH1 1 
ATOM 280   N NH2 . ARG A 1 37  ? 407.090 424.827 541.014 1.00 132.46 ? 37  ARG A NH2 1 
ATOM 281   N N   . GLN A 1 38  ? 403.042 419.361 540.363 1.00 136.53 ? 38  GLN A N   1 
ATOM 282   C CA  . GLN A 1 38  ? 402.564 419.994 539.137 1.00 134.72 ? 38  GLN A CA  1 
ATOM 283   C C   . GLN A 1 38  ? 402.545 421.524 539.237 1.00 134.83 ? 38  GLN A C   1 
ATOM 284   O O   . GLN A 1 38  ? 402.913 422.098 540.259 1.00 135.79 ? 38  GLN A O   1 
ATOM 285   C CB  . GLN A 1 38  ? 401.172 419.475 538.767 1.00 132.42 ? 38  GLN A CB  1 
ATOM 286   C CG  . GLN A 1 38  ? 401.148 418.027 538.304 1.00 131.54 ? 38  GLN A CG  1 
ATOM 287   C CD  . GLN A 1 38  ? 401.543 417.055 539.398 1.00 132.85 ? 38  GLN A CD  1 
ATOM 288   O OE1 . GLN A 1 38  ? 401.680 417.432 540.561 1.00 135.85 ? 38  GLN A OE1 1 
ATOM 289   N NE2 . GLN A 1 38  ? 401.727 415.792 539.027 1.00 132.63 ? 38  GLN A NE2 1 
ATOM 290   N N   . ASP A 1 39  ? 402.104 422.179 538.170 1.00 139.71 ? 39  ASP A N   1 
ATOM 291   C CA  . ASP A 1 39  ? 402.048 423.636 538.147 1.00 140.95 ? 39  ASP A CA  1 
ATOM 292   C C   . ASP A 1 39  ? 401.092 424.189 539.200 1.00 140.67 ? 39  ASP A C   1 
ATOM 293   O O   . ASP A 1 39  ? 401.381 425.199 539.847 1.00 139.59 ? 39  ASP A O   1 
ATOM 294   C CB  . ASP A 1 39  ? 401.648 424.138 536.758 1.00 141.51 ? 39  ASP A CB  1 
ATOM 295   C CG  . ASP A 1 39  ? 402.688 423.820 535.702 1.00 140.90 ? 39  ASP A CG  1 
ATOM 296   O OD1 . ASP A 1 39  ? 403.723 423.214 536.049 1.00 141.25 ? 39  ASP A OD1 1 
ATOM 297   O OD2 . ASP A 1 39  ? 402.471 424.177 534.525 1.00 140.02 ? 39  ASP A OD2 1 
ATOM 298   N N   . ASN A 1 40  ? 399.955 423.524 539.370 1.00 133.19 ? 40  ASN A N   1 
ATOM 299   C CA  . ASN A 1 40  ? 398.946 423.955 540.331 1.00 131.80 ? 40  ASN A CA  1 
ATOM 300   C C   . ASN A 1 40  ? 399.326 423.753 541.799 1.00 134.66 ? 40  ASN A C   1 
ATOM 301   O O   . ASN A 1 40  ? 398.868 424.495 542.668 1.00 132.93 ? 40  ASN A O   1 
ATOM 302   C CB  . ASN A 1 40  ? 397.608 423.268 540.041 1.00 129.21 ? 40  ASN A CB  1 
ATOM 303   C CG  . ASN A 1 40  ? 397.708 421.756 540.090 1.00 129.41 ? 40  ASN A CG  1 
ATOM 304   O OD1 . ASN A 1 40  ? 398.769 421.203 540.377 1.00 132.19 ? 40  ASN A OD1 1 
ATOM 305   N ND2 . ASN A 1 40  ? 396.600 421.081 539.809 1.00 128.25 ? 40  ASN A ND2 1 
ATOM 306   N N   . GLU A 1 41  ? 400.163 422.758 542.075 1.00 134.89 ? 41  GLU A N   1 
ATOM 307   C CA  . GLU A 1 41  ? 400.577 422.472 543.473 1.00 129.62 ? 41  GLU A CA  1 
ATOM 308   C C   . GLU A 1 41  ? 401.853 423.250 543.797 1.00 128.91 ? 41  GLU A C   1 
ATOM 309   O O   . GLU A 1 41  ? 402.568 423.635 542.854 1.00 130.74 ? 41  GLU A O   1 
ATOM 310   C CB  . GLU A 1 41  ? 400.806 420.972 543.655 1.00 128.51 ? 41  GLU A CB  1 
ATOM 311   C CG  . GLU A 1 41  ? 399.567 420.142 543.394 1.00 130.35 ? 41  GLU A CG  1 
ATOM 312   C CD  . GLU A 1 41  ? 399.842 418.652 543.291 1.00 130.81 ? 41  GLU A CD  1 
ATOM 313   O OE1 . GLU A 1 41  ? 401.019 418.263 543.409 1.00 130.64 ? 41  GLU A OE1 1 
ATOM 314   O OE2 . GLU A 1 41  ? 398.878 417.884 543.098 1.00 130.48 ? 41  GLU A OE2 1 
ATOM 315   N N   . ARG A 1 42  ? 402.144 423.446 545.078 1.00 124.60 ? 42  ARG A N   1 
ATOM 316   C CA  . ARG A 1 42  ? 403.347 424.138 545.519 1.00 125.83 ? 42  ARG A CA  1 
ATOM 317   C C   . ARG A 1 42  ? 403.697 423.537 546.868 1.00 125.18 ? 42  ARG A C   1 
ATOM 318   O O   . ARG A 1 42  ? 402.982 423.756 547.846 1.00 124.46 ? 42  ARG A O   1 
ATOM 319   C CB  . ARG A 1 42  ? 403.088 425.637 545.659 1.00 124.78 ? 42  ARG A CB  1 
ATOM 320   C CG  . ARG A 1 42  ? 404.315 426.444 546.047 1.00 124.75 ? 42  ARG A CG  1 
ATOM 321   C CD  . ARG A 1 42  ? 403.957 427.893 546.335 1.00 125.66 ? 42  ARG A CD  1 
ATOM 322   N NE  . ARG A 1 42  ? 403.058 428.015 547.480 1.00 126.96 ? 42  ARG A NE  1 
ATOM 323   C CZ  . ARG A 1 42  ? 403.465 428.094 548.743 1.00 126.64 ? 42  ARG A CZ  1 
ATOM 324   N NH1 . ARG A 1 42  ? 404.761 428.060 549.026 1.00 127.16 ? 42  ARG A NH1 1 
ATOM 325   N NH2 . ARG A 1 42  ? 402.578 428.202 549.724 1.00 125.67 ? 42  ARG A NH2 1 
ATOM 326   N N   . VAL A 1 43  ? 404.787 422.778 546.941 1.00 120.26 ? 43  VAL A N   1 
ATOM 327   C CA  . VAL A 1 43  ? 405.111 422.142 548.212 1.00 119.77 ? 43  VAL A CA  1 
ATOM 328   C C   . VAL A 1 43  ? 405.428 423.208 549.247 1.00 122.35 ? 43  VAL A C   1 
ATOM 329   O O   . VAL A 1 43  ? 406.157 424.170 548.968 1.00 122.73 ? 43  VAL A O   1 
ATOM 330   C CB  . VAL A 1 43  ? 406.277 421.158 548.030 1.00 117.35 ? 43  VAL A CB  1 
ATOM 331   C CG1 . VAL A 1 43  ? 406.705 420.581 549.367 1.00 117.09 ? 43  VAL A CG1 1 
ATOM 332   C CG2 . VAL A 1 43  ? 405.899 420.057 547.071 1.00 120.71 ? 43  VAL A CG2 1 
ATOM 333   N N   . LEU A 1 44  ? 404.873 423.050 550.453 1.00 115.11 ? 44  LEU A N   1 
ATOM 334   C CA  . LEU A 1 44  ? 405.141 424.026 551.505 1.00 111.79 ? 44  LEU A CA  1 
ATOM 335   C C   . LEU A 1 44  ? 406.478 423.764 552.189 1.00 111.23 ? 44  LEU A C   1 
ATOM 336   O O   . LEU A 1 44  ? 407.259 424.698 552.397 1.00 109.98 ? 44  LEU A O   1 
ATOM 337   C CB  . LEU A 1 44  ? 404.006 424.051 552.522 1.00 111.23 ? 44  LEU A CB  1 
ATOM 338   C CG  . LEU A 1 44  ? 402.628 424.450 551.996 1.00 111.78 ? 44  LEU A CG  1 
ATOM 339   C CD1 . LEU A 1 44  ? 401.525 423.877 552.853 1.00 113.23 ? 44  LEU A CD1 1 
ATOM 340   C CD2 . LEU A 1 44  ? 402.518 425.961 551.948 1.00 111.70 ? 44  LEU A CD2 1 
ATOM 341   N N   . PHE A 1 45  ? 406.761 422.515 552.549 1.00 111.10 ? 45  PHE A N   1 
ATOM 342   C CA  . PHE A 1 45  ? 408.015 422.245 553.239 1.00 114.08 ? 45  PHE A CA  1 
ATOM 343   C C   . PHE A 1 45  ? 408.557 420.881 552.836 1.00 112.80 ? 45  PHE A C   1 
ATOM 344   O O   . PHE A 1 45  ? 407.819 419.998 552.395 1.00 108.56 ? 45  PHE A O   1 
ATOM 345   C CB  . PHE A 1 45  ? 407.856 422.351 554.767 1.00 115.60 ? 45  PHE A CB  1 
ATOM 346   C CG  . PHE A 1 45  ? 406.749 421.503 555.340 1.00 115.74 ? 45  PHE A CG  1 
ATOM 347   C CD1 . PHE A 1 45  ? 406.933 420.154 555.573 1.00 114.59 ? 45  PHE A CD1 1 
ATOM 348   C CD2 . PHE A 1 45  ? 405.530 422.068 555.667 1.00 115.01 ? 45  PHE A CD2 1 
ATOM 349   C CE1 . PHE A 1 45  ? 405.918 419.382 556.102 1.00 112.73 ? 45  PHE A CE1 1 
ATOM 350   C CE2 . PHE A 1 45  ? 404.515 421.296 556.198 1.00 113.33 ? 45  PHE A CE2 1 
ATOM 351   C CZ  . PHE A 1 45  ? 404.714 419.951 556.416 1.00 112.57 ? 45  PHE A CZ  1 
ATOM 352   N N   . ALA A 1 46  ? 409.872 420.730 553.017 1.00 116.74 ? 46  ALA A N   1 
ATOM 353   C CA  . ALA A 1 46  ? 410.571 419.499 552.695 1.00 116.38 ? 46  ALA A CA  1 
ATOM 354   C C   . ALA A 1 46  ? 410.059 418.358 553.580 1.00 117.69 ? 46  ALA A C   1 
ATOM 355   O O   . ALA A 1 46  ? 409.375 418.602 554.578 1.00 121.01 ? 46  ALA A O   1 
ATOM 356   C CB  . ALA A 1 46  ? 412.077 419.697 552.886 1.00 114.09 ? 46  ALA A CB  1 
ATOM 357   N N   . PRO A 1 47  ? 410.355 417.102 553.222 1.00 120.00 ? 47  PRO A N   1 
ATOM 358   C CA  . PRO A 1 47  ? 409.873 415.975 554.033 1.00 119.63 ? 47  PRO A CA  1 
ATOM 359   C C   . PRO A 1 47  ? 410.269 416.054 555.499 1.00 118.27 ? 47  PRO A C   1 
ATOM 360   O O   . PRO A 1 47  ? 411.457 416.143 555.826 1.00 117.66 ? 47  PRO A O   1 
ATOM 361   C CB  . PRO A 1 47  ? 410.500 414.758 553.345 1.00 120.66 ? 47  PRO A CB  1 
ATOM 362   C CG  . PRO A 1 47  ? 410.652 415.176 551.943 1.00 119.07 ? 47  PRO A CG  1 
ATOM 363   C CD  . PRO A 1 47  ? 410.990 416.639 551.975 1.00 119.80 ? 47  PRO A CD  1 
ATOM 364   N N   . MET A 1 48  ? 409.278 416.042 556.384 1.00 120.78 ? 48  MET A N   1 
ATOM 365   C CA  . MET A 1 48  ? 409.491 416.101 557.823 1.00 122.73 ? 48  MET A CA  1 
ATOM 366   C C   . MET A 1 48  ? 409.206 414.739 558.445 1.00 123.48 ? 48  MET A C   1 
ATOM 367   O O   . MET A 1 48  ? 408.183 414.115 558.143 1.00 124.65 ? 48  MET A O   1 
ATOM 368   C CB  . MET A 1 48  ? 408.592 417.155 558.469 1.00 121.24 ? 48  MET A CB  1 
ATOM 369   C CG  . MET A 1 48  ? 408.948 418.581 558.107 1.00 121.87 ? 48  MET A CG  1 
ATOM 370   S SD  . MET A 1 48  ? 410.717 418.846 557.894 1.00 126.54 ? 48  MET A SD  1 
ATOM 371   C CE  . MET A 1 48  ? 410.763 420.628 557.719 1.00 120.36 ? 48  MET A CE  1 
ATOM 372   N N   . ARG A 1 49  ? 410.116 414.259 559.284 1.00 117.01 ? 49  ARG A N   1 
ATOM 373   C CA  . ARG A 1 49  ? 409.942 412.959 559.924 1.00 114.75 ? 49  ARG A CA  1 
ATOM 374   C C   . ARG A 1 49  ? 408.685 412.939 560.784 1.00 113.85 ? 49  ARG A C   1 
ATOM 375   O O   . ARG A 1 49  ? 408.509 413.791 561.655 1.00 115.00 ? 49  ARG A O   1 
ATOM 376   C CB  . ARG A 1 49  ? 411.167 412.602 560.766 1.00 112.44 ? 49  ARG A CB  1 
ATOM 377   C CG  . ARG A 1 49  ? 412.442 412.415 559.959 1.00 115.61 ? 49  ARG A CG  1 
ATOM 378   C CD  . ARG A 1 49  ? 413.556 411.836 560.816 1.00 116.20 ? 49  ARG A CD  1 
ATOM 379   N NE  . ARG A 1 49  ? 413.172 410.563 561.418 1.00 115.58 ? 49  ARG A NE  1 
ATOM 380   C CZ  . ARG A 1 49  ? 413.325 409.382 560.829 1.00 114.77 ? 49  ARG A CZ  1 
ATOM 381   N NH1 . ARG A 1 49  ? 412.948 408.274 561.451 1.00 115.57 ? 49  ARG A NH1 1 
ATOM 382   N NH2 . ARG A 1 49  ? 413.857 409.307 559.617 1.00 111.78 ? 49  ARG A NH2 1 
ATOM 383   N N   . MET A 1 50  ? 407.813 411.964 560.540 1.00 112.83 ? 50  MET A N   1 
ATOM 384   C CA  . MET A 1 50  ? 406.578 411.864 561.306 1.00 112.27 ? 50  MET A CA  1 
ATOM 385   C C   . MET A 1 50  ? 406.892 411.650 562.777 1.00 116.06 ? 50  MET A C   1 
ATOM 386   O O   . MET A 1 50  ? 407.813 410.913 563.130 1.00 117.55 ? 50  MET A O   1 
ATOM 387   C CB  . MET A 1 50  ? 405.677 410.741 560.797 1.00 111.71 ? 50  MET A CB  1 
ATOM 388   C CG  . MET A 1 50  ? 405.078 410.904 559.421 1.00 117.46 ? 50  MET A CG  1 
ATOM 389   S SD  . MET A 1 50  ? 403.998 409.481 559.121 1.00 126.72 ? 50  MET A SD  1 
ATOM 390   C CE  . MET A 1 50  ? 405.164 408.176 558.769 1.00 114.04 ? 50  MET A CE  1 
ATOM 391   N N   . VAL A 1 51  ? 406.118 412.303 563.636 1.00 114.42 ? 51  VAL A N   1 
ATOM 392   C CA  . VAL A 1 51  ? 406.367 412.271 565.072 1.00 110.09 ? 51  VAL A CA  1 
ATOM 393   C C   . VAL A 1 51  ? 405.827 410.974 565.648 1.00 109.43 ? 51  VAL A C   1 
ATOM 394   O O   . VAL A 1 51  ? 404.641 410.659 565.501 1.00 109.87 ? 51  VAL A O   1 
ATOM 395   C CB  . VAL A 1 51  ? 405.731 413.487 565.760 1.00 108.68 ? 51  VAL A CB  1 
ATOM 396   C CG1 . VAL A 1 51  ? 405.895 413.375 567.254 1.00 111.64 ? 51  VAL A CG1 1 
ATOM 397   C CG2 . VAL A 1 51  ? 406.354 414.772 565.248 1.00 107.98 ? 51  VAL A CG2 1 
ATOM 398   N N   . THR A 1 52  ? 406.695 410.219 566.313 1.00 105.34 ? 52  THR A N   1 
ATOM 399   C CA  . THR A 1 52  ? 406.318 408.971 566.956 1.00 105.61 ? 52  THR A CA  1 
ATOM 400   C C   . THR A 1 52  ? 406.357 409.170 568.460 1.00 110.47 ? 52  THR A C   1 
ATOM 401   O O   . THR A 1 52  ? 407.232 409.874 568.975 1.00 111.60 ? 52  THR A O   1 
ATOM 402   C CB  . THR A 1 52  ? 407.252 407.826 566.559 1.00 104.43 ? 52  THR A CB  1 
ATOM 403   O OG1 . THR A 1 52  ? 406.939 406.667 567.339 1.00 100.74 ? 52  THR A OG1 1 
ATOM 404   C CG2 . THR A 1 52  ? 408.705 408.210 566.795 1.00 102.37 ? 52  THR A CG2 1 
ATOM 405   N N   . VAL A 1 53  ? 405.403 408.567 569.164 1.00 111.08 ? 53  VAL A N   1 
ATOM 406   C CA  . VAL A 1 53  ? 405.379 408.630 570.622 1.00 104.15 ? 53  VAL A CA  1 
ATOM 407   C C   . VAL A 1 53  ? 406.041 407.374 571.165 1.00 103.20 ? 53  VAL A C   1 
ATOM 408   O O   . VAL A 1 53  ? 405.448 406.288 571.099 1.00 103.33 ? 53  VAL A O   1 
ATOM 409   C CB  . VAL A 1 53  ? 403.944 408.774 571.149 1.00 100.59 ? 53  VAL A CB  1 
ATOM 410   C CG1 . VAL A 1 53  ? 403.955 408.845 572.645 1.00 101.40 ? 53  VAL A CG1 1 
ATOM 411   C CG2 . VAL A 1 53  ? 403.303 410.015 570.580 1.00 103.83 ? 53  VAL A CG2 1 
ATOM 412   N N   . PRO A 1 54  ? 407.247 407.467 571.710 1.00 98.99  ? 54  PRO A N   1 
ATOM 413   C CA  . PRO A 1 54  ? 407.897 406.285 572.256 1.00 98.67  ? 54  PRO A CA  1 
ATOM 414   C C   . PRO A 1 54  ? 407.060 405.708 573.379 1.00 104.01 ? 54  PRO A C   1 
ATOM 415   O O   . PRO A 1 54  ? 406.332 406.456 574.049 1.00 110.20 ? 54  PRO A O   1 
ATOM 416   C CB  . PRO A 1 54  ? 409.246 406.820 572.767 1.00 97.50  ? 54  PRO A CB  1 
ATOM 417   C CG  . PRO A 1 54  ? 409.452 408.096 572.050 1.00 96.16  ? 54  PRO A CG  1 
ATOM 418   C CD  . PRO A 1 54  ? 408.090 408.663 571.837 1.00 98.41  ? 54  PRO A CD  1 
ATOM 419   N N   . PRO A 1 55  ? 407.111 404.404 573.606 1.00 107.24 ? 55  PRO A N   1 
ATOM 420   C CA  . PRO A 1 55  ? 406.236 403.808 574.623 1.00 109.67 ? 55  PRO A CA  1 
ATOM 421   C C   . PRO A 1 55  ? 406.503 404.425 575.986 1.00 107.41 ? 55  PRO A C   1 
ATOM 422   O O   . PRO A 1 55  ? 407.633 404.797 576.307 1.00 104.68 ? 55  PRO A O   1 
ATOM 423   C CB  . PRO A 1 55  ? 406.594 402.317 574.585 1.00 105.21 ? 55  PRO A CB  1 
ATOM 424   C CG  . PRO A 1 55  ? 407.619 402.154 573.508 1.00 104.24 ? 55  PRO A CG  1 
ATOM 425   C CD  . PRO A 1 55  ? 408.187 403.490 573.207 1.00 105.19 ? 55  PRO A CD  1 
ATOM 426   N N   . ARG A 1 56  ? 405.434 404.564 576.769 1.00 103.01 ? 56  ARG A N   1 
ATOM 427   C CA  . ARG A 1 56  ? 405.355 405.214 578.075 1.00 103.95 ? 56  ARG A CA  1 
ATOM 428   C C   . ARG A 1 56  ? 405.391 406.736 577.963 1.00 105.87 ? 56  ARG A C   1 
ATOM 429   O O   . ARG A 1 56  ? 405.370 407.415 578.996 1.00 110.16 ? 56  ARG A O   1 
ATOM 430   C CB  . ARG A 1 56  ? 406.440 404.722 579.056 1.00 104.99 ? 56  ARG A CB  1 
ATOM 431   C CG  . ARG A 1 56  ? 407.709 405.572 579.176 1.00 106.86 ? 56  ARG A CG  1 
ATOM 432   C CD  . ARG A 1 56  ? 408.712 404.930 580.128 1.00 106.01 ? 56  ARG A CD  1 
ATOM 433   N NE  . ARG A 1 56  ? 410.048 405.493 579.993 1.00 106.14 ? 56  ARG A NE  1 
ATOM 434   C CZ  . ARG A 1 56  ? 410.502 406.534 580.676 1.00 107.21 ? 56  ARG A CZ  1 
ATOM 435   N NH1 . ARG A 1 56  ? 409.737 407.170 581.548 1.00 105.34 ? 56  ARG A NH1 1 
ATOM 436   N NH2 . ARG A 1 56  ? 411.750 406.945 580.482 1.00 104.59 ? 56  ARG A NH2 1 
ATOM 437   N N   . HIS A 1 57  ? 405.391 407.306 576.761 1.00 87.81  ? 57  HIS A N   1 
ATOM 438   C CA  . HIS A 1 57  ? 405.322 408.747 576.583 1.00 89.89  ? 57  HIS A CA  1 
ATOM 439   C C   . HIS A 1 57  ? 403.943 409.151 576.071 1.00 89.48  ? 57  HIS A C   1 
ATOM 440   O O   . HIS A 1 57  ? 403.032 408.332 575.944 1.00 84.99  ? 57  HIS A O   1 
ATOM 441   C CB  . HIS A 1 57  ? 406.417 409.234 575.639 1.00 90.48  ? 57  HIS A CB  1 
ATOM 442   C CG  . HIS A 1 57  ? 407.801 409.078 576.185 1.00 90.01  ? 57  HIS A CG  1 
ATOM 443   N ND1 . HIS A 1 57  ? 408.337 407.858 576.529 1.00 90.93  ? 57  HIS A ND1 1 
ATOM 444   C CD2 . HIS A 1 57  ? 408.777 409.989 576.403 1.00 89.25  ? 57  HIS A CD2 1 
ATOM 445   C CE1 . HIS A 1 57  ? 409.576 408.025 576.951 1.00 91.49  ? 57  HIS A CE1 1 
ATOM 446   N NE2 . HIS A 1 57  ? 409.870 409.310 576.883 1.00 91.79  ? 57  HIS A NE2 1 
ATOM 447   N N   . TYR A 1 58  ? 403.797 410.443 575.780 1.00 94.09  ? 58  TYR A N   1 
ATOM 448   C CA  . TYR A 1 58  ? 402.548 410.999 575.280 1.00 96.27  ? 58  TYR A CA  1 
ATOM 449   C C   . TYR A 1 58  ? 402.843 412.319 574.583 1.00 98.96  ? 58  TYR A C   1 
ATOM 450   O O   . TYR A 1 58  ? 403.900 412.922 574.783 1.00 101.05 ? 58  TYR A O   1 
ATOM 451   C CB  . TYR A 1 58  ? 401.530 411.190 576.411 1.00 95.18  ? 58  TYR A CB  1 
ATOM 452   C CG  . TYR A 1 58  ? 401.790 412.384 577.303 1.00 95.66  ? 58  TYR A CG  1 
ATOM 453   C CD1 . TYR A 1 58  ? 402.555 412.256 578.451 1.00 97.23  ? 58  TYR A CD1 1 
ATOM 454   C CD2 . TYR A 1 58  ? 401.233 413.624 577.026 1.00 95.96  ? 58  TYR A CD2 1 
ATOM 455   C CE1 . TYR A 1 58  ? 402.787 413.335 579.278 1.00 97.87  ? 58  TYR A CE1 1 
ATOM 456   C CE2 . TYR A 1 58  ? 401.463 414.707 577.850 1.00 96.29  ? 58  TYR A CE2 1 
ATOM 457   C CZ  . TYR A 1 58  ? 402.238 414.554 578.973 1.00 98.19  ? 58  TYR A CZ  1 
ATOM 458   O OH  . TYR A 1 58  ? 402.469 415.626 579.800 1.00 96.99  ? 58  TYR A OH  1 
ATOM 459   N N   . CYS A 1 59  ? 401.894 412.762 573.760 1.00 95.98  ? 59  CYS A N   1 
ATOM 460   C CA  . CYS A 1 59  ? 402.030 414.042 573.069 1.00 91.37  ? 59  CYS A CA  1 
ATOM 461   C C   . CYS A 1 59  ? 400.656 414.610 572.766 1.00 91.94  ? 59  CYS A C   1 
ATOM 462   O O   . CYS A 1 59  ? 399.696 413.872 572.551 1.00 89.88  ? 59  CYS A O   1 
ATOM 463   C CB  . CYS A 1 59  ? 402.836 413.888 571.780 1.00 95.14  ? 59  CYS A CB  1 
ATOM 464   S SG  . CYS A 1 59  ? 401.869 413.299 570.374 1.00 107.80 ? 59  CYS A SG  1 
ATOM 465   N N   . THR A 1 60  ? 400.560 415.940 572.750 1.00 97.58  ? 60  THR A N   1 
ATOM 466   C CA  . THR A 1 60  ? 399.311 416.616 572.436 1.00 100.01 ? 60  THR A CA  1 
ATOM 467   C C   . THR A 1 60  ? 399.515 417.581 571.283 1.00 103.90 ? 60  THR A C   1 
ATOM 468   O O   . THR A 1 60  ? 400.488 418.341 571.262 1.00 104.25 ? 60  THR A O   1 
ATOM 469   C CB  . THR A 1 60  ? 398.769 417.389 573.623 1.00 102.94 ? 60  THR A CB  1 
ATOM 470   O OG1 . THR A 1 60  ? 399.372 418.686 573.648 1.00 105.41 ? 60  THR A OG1 1 
ATOM 471   C CG2 . THR A 1 60  ? 399.071 416.660 574.915 1.00 103.29 ? 60  THR A CG2 1 
ATOM 472   N N   . VAL A 1 61  ? 398.577 417.568 570.336 1.00 109.20 ? 61  VAL A N   1 
ATOM 473   C CA  . VAL A 1 61  ? 398.705 418.281 569.072 1.00 107.99 ? 61  VAL A CA  1 
ATOM 474   C C   . VAL A 1 61  ? 397.578 419.298 568.968 1.00 111.37 ? 61  VAL A C   1 
ATOM 475   O O   . VAL A 1 61  ? 396.399 418.939 569.082 1.00 111.40 ? 61  VAL A O   1 
ATOM 476   C CB  . VAL A 1 61  ? 398.682 417.320 567.879 1.00 103.11 ? 61  VAL A CB  1 
ATOM 477   C CG1 . VAL A 1 61  ? 398.696 418.094 566.580 1.00 106.31 ? 61  VAL A CG1 1 
ATOM 478   C CG2 . VAL A 1 61  ? 399.854 416.367 567.954 1.00 103.06 ? 61  VAL A CG2 1 
ATOM 479   N N   . ALA A 1 62  ? 397.941 420.558 568.736 1.00 114.17 ? 62  ALA A N   1 
ATOM 480   C CA  . ALA A 1 62  ? 396.953 421.625 568.648 1.00 109.78 ? 62  ALA A CA  1 
ATOM 481   C C   . ALA A 1 62  ? 396.064 421.444 567.423 1.00 108.17 ? 62  ALA A C   1 
ATOM 482   O O   . ALA A 1 62  ? 396.520 421.035 566.354 1.00 105.75 ? 62  ALA A O   1 
ATOM 483   C CB  . ALA A 1 62  ? 397.642 422.986 568.593 1.00 107.43 ? 62  ALA A CB  1 
ATOM 484   N N   . ASN A 1 63  ? 394.789 421.779 567.590 1.00 109.34 ? 63  ASN A N   1 
ATOM 485   C CA  . ASN A 1 63  ? 393.777 421.620 566.557 1.00 106.24 ? 63  ASN A CA  1 
ATOM 486   C C   . ASN A 1 63  ? 393.785 420.205 565.974 1.00 107.83 ? 63  ASN A C   1 
ATOM 487   O O   . ASN A 1 63  ? 394.126 420.014 564.804 1.00 114.31 ? 63  ASN A O   1 
ATOM 488   C CB  . ASN A 1 63  ? 393.966 422.651 565.452 1.00 107.29 ? 63  ASN A CB  1 
ATOM 489   C CG  . ASN A 1 63  ? 394.174 424.046 565.989 1.00 107.54 ? 63  ASN A CG  1 
ATOM 490   O OD1 . ASN A 1 63  ? 393.351 424.557 566.745 1.00 109.07 ? 63  ASN A OD1 1 
ATOM 491   N ND2 . ASN A 1 63  ? 395.287 424.665 565.612 1.00 106.80 ? 63  ASN A ND2 1 
ATOM 492   N N   . PRO A 1 64  ? 393.440 419.197 566.767 1.00 104.51 ? 64  PRO A N   1 
ATOM 493   C CA  . PRO A 1 64  ? 393.487 417.820 566.268 1.00 107.26 ? 64  PRO A CA  1 
ATOM 494   C C   . PRO A 1 64  ? 392.488 417.608 565.144 1.00 111.50 ? 64  PRO A C   1 
ATOM 495   O O   . PRO A 1 64  ? 391.405 418.195 565.135 1.00 114.49 ? 64  PRO A O   1 
ATOM 496   C CB  . PRO A 1 64  ? 393.134 416.989 567.504 1.00 104.47 ? 64  PRO A CB  1 
ATOM 497   C CG  . PRO A 1 64  ? 393.362 417.897 568.659 1.00 107.67 ? 64  PRO A CG  1 
ATOM 498   C CD  . PRO A 1 64  ? 393.001 419.249 568.165 1.00 107.00 ? 64  PRO A CD  1 
ATOM 499   N N   . VAL A 1 65  ? 392.860 416.752 564.187 1.00 108.03 ? 65  VAL A N   1 
ATOM 500   C CA  . VAL A 1 65  ? 392.027 416.522 563.012 1.00 104.16 ? 65  VAL A CA  1 
ATOM 501   C C   . VAL A 1 65  ? 390.702 415.914 563.427 1.00 107.02 ? 65  VAL A C   1 
ATOM 502   O O   . VAL A 1 65  ? 390.656 414.943 564.187 1.00 110.84 ? 65  VAL A O   1 
ATOM 503   C CB  . VAL A 1 65  ? 392.763 415.621 562.007 1.00 105.85 ? 65  VAL A CB  1 
ATOM 504   C CG1 . VAL A 1 65  ? 393.759 416.432 561.221 1.00 110.37 ? 65  VAL A CG1 1 
ATOM 505   C CG2 . VAL A 1 65  ? 393.459 414.487 562.733 1.00 103.83 ? 65  VAL A CG2 1 
ATOM 506   N N   . SER A 1 66  ? 389.613 416.472 562.900 1.00 106.57 ? 66  SER A N   1 
ATOM 507   C CA  . SER A 1 66  ? 388.266 416.061 563.285 1.00 108.12 ? 66  SER A CA  1 
ATOM 508   C C   . SER A 1 66  ? 387.976 414.692 562.677 1.00 108.22 ? 66  SER A C   1 
ATOM 509   O O   . SER A 1 66  ? 387.257 414.554 561.686 1.00 112.66 ? 66  SER A O   1 
ATOM 510   C CB  . SER A 1 66  ? 387.242 417.091 562.835 1.00 106.20 ? 66  SER A CB  1 
ATOM 511   O OG  . SER A 1 66  ? 385.925 416.617 563.037 1.00 104.83 ? 66  SER A OG  1 
ATOM 512   N N   . ARG A 1 67  ? 388.522 413.658 563.305 1.00 109.78 ? 67  ARG A N   1 
ATOM 513   C CA  . ARG A 1 67  ? 388.329 412.304 562.819 1.00 110.07 ? 67  ARG A CA  1 
ATOM 514   C C   . ARG A 1 67  ? 386.882 411.865 563.034 1.00 113.46 ? 67  ARG A C   1 
ATOM 515   O O   . ARG A 1 67  ? 386.030 412.623 563.505 1.00 112.32 ? 67  ARG A O   1 
ATOM 516   C CB  . ARG A 1 67  ? 389.301 411.345 563.500 1.00 109.64 ? 67  ARG A CB  1 
ATOM 517   C CG  . ARG A 1 67  ? 390.743 411.581 563.121 1.00 110.55 ? 67  ARG A CG  1 
ATOM 518   C CD  . ARG A 1 67  ? 391.649 410.496 563.672 1.00 113.04 ? 67  ARG A CD  1 
ATOM 519   N NE  . ARG A 1 67  ? 393.001 410.614 563.138 1.00 113.37 ? 67  ARG A NE  1 
ATOM 520   C CZ  . ARG A 1 67  ? 393.979 411.283 563.726 1.00 113.56 ? 67  ARG A CZ  1 
ATOM 521   N NH1 . ARG A 1 67  ? 393.795 411.902 564.882 1.00 115.45 ? 67  ARG A NH1 1 
ATOM 522   N NH2 . ARG A 1 67  ? 395.172 411.339 563.137 1.00 110.94 ? 67  ARG A NH2 1 
ATOM 523   N N   . ASP A 1 68  ? 386.604 410.621 562.672 1.00 135.89 ? 68  ASP A N   1 
ATOM 524   C CA  . ASP A 1 68  ? 385.244 410.094 562.684 1.00 136.28 ? 68  ASP A CA  1 
ATOM 525   C C   . ASP A 1 68  ? 385.224 408.802 563.495 1.00 136.64 ? 68  ASP A C   1 
ATOM 526   O O   . ASP A 1 68  ? 386.188 408.458 564.191 1.00 136.98 ? 68  ASP A O   1 
ATOM 527   C CB  . ASP A 1 68  ? 384.722 409.907 561.254 1.00 139.04 ? 68  ASP A CB  1 
ATOM 528   C CG  . ASP A 1 68  ? 385.674 409.111 560.380 1.00 139.17 ? 68  ASP A CG  1 
ATOM 529   O OD1 . ASP A 1 68  ? 385.943 409.559 559.240 1.00 134.55 ? 68  ASP A OD1 1 
ATOM 530   O OD2 . ASP A 1 68  ? 386.157 408.049 560.826 1.00 141.08 ? 68  ASP A OD2 1 
ATOM 531   N N   . ALA A 1 69  ? 384.107 408.075 563.410 1.00 143.66 ? 69  ALA A N   1 
ATOM 532   C CA  . ALA A 1 69  ? 383.931 406.868 564.209 1.00 145.49 ? 69  ALA A CA  1 
ATOM 533   C C   . ALA A 1 69  ? 385.023 405.846 563.925 1.00 144.93 ? 69  ALA A C   1 
ATOM 534   O O   . ALA A 1 69  ? 385.530 405.191 564.846 1.00 145.62 ? 69  ALA A O   1 
ATOM 535   C CB  . ALA A 1 69  ? 382.551 406.266 563.947 1.00 143.85 ? 69  ALA A CB  1 
ATOM 536   N N   . GLN A 1 70  ? 385.399 405.686 562.662 1.00 147.11 ? 70  GLN A N   1 
ATOM 537   C CA  . GLN A 1 70  ? 386.452 404.758 562.284 1.00 148.63 ? 70  GLN A CA  1 
ATOM 538   C C   . GLN A 1 70  ? 387.840 405.353 562.439 1.00 149.24 ? 70  GLN A C   1 
ATOM 539   O O   . GLN A 1 70  ? 388.831 404.667 562.180 1.00 148.84 ? 70  GLN A O   1 
ATOM 540   C CB  . GLN A 1 70  ? 386.249 404.285 560.844 1.00 149.24 ? 70  GLN A CB  1 
ATOM 541   C CG  . GLN A 1 70  ? 384.849 403.789 560.528 1.00 149.34 ? 70  GLN A CG  1 
ATOM 542   C CD  . GLN A 1 70  ? 383.921 404.901 560.075 1.00 149.90 ? 70  GLN A CD  1 
ATOM 543   O OE1 . GLN A 1 70  ? 384.344 406.038 559.880 1.00 149.75 ? 70  GLN A OE1 1 
ATOM 544   N NE2 . GLN A 1 70  ? 382.650 404.570 559.893 1.00 149.63 ? 70  GLN A NE2 1 
ATOM 545   N N   . GLY A 1 71  ? 387.936 406.615 562.855 1.00 146.10 ? 71  GLY A N   1 
ATOM 546   C CA  . GLY A 1 71  ? 389.229 407.260 562.902 1.00 145.75 ? 71  GLY A CA  1 
ATOM 547   C C   . GLY A 1 71  ? 389.731 407.758 561.570 1.00 148.14 ? 71  GLY A C   1 
ATOM 548   O O   . GLY A 1 71  ? 390.871 408.228 561.490 1.00 147.26 ? 71  GLY A O   1 
ATOM 549   N N   . LEU A 1 72  ? 388.926 407.652 560.515 1.00 143.57 ? 72  LEU A N   1 
ATOM 550   C CA  . LEU A 1 72  ? 389.320 408.186 559.218 1.00 139.57 ? 72  LEU A CA  1 
ATOM 551   C C   . LEU A 1 72  ? 389.404 409.703 559.306 1.00 139.11 ? 72  LEU A C   1 
ATOM 552   O O   . LEU A 1 72  ? 388.477 410.364 559.783 1.00 139.97 ? 72  LEU A O   1 
ATOM 553   C CB  . LEU A 1 72  ? 388.317 407.771 558.148 1.00 140.23 ? 72  LEU A CB  1 
ATOM 554   C CG  . LEU A 1 72  ? 387.635 406.416 558.362 1.00 140.79 ? 72  LEU A CG  1 
ATOM 555   C CD1 . LEU A 1 72  ? 386.465 406.243 557.406 1.00 139.77 ? 72  LEU A CD1 1 
ATOM 556   C CD2 . LEU A 1 72  ? 388.628 405.277 558.208 1.00 138.86 ? 72  LEU A CD2 1 
ATOM 557   N N   . VAL A 1 73  ? 390.512 410.255 558.825 1.00 121.97 ? 73  VAL A N   1 
ATOM 558   C CA  . VAL A 1 73  ? 390.768 411.682 558.954 1.00 122.73 ? 73  VAL A CA  1 
ATOM 559   C C   . VAL A 1 73  ? 389.839 412.442 558.020 1.00 121.70 ? 73  VAL A C   1 
ATOM 560   O O   . VAL A 1 73  ? 390.107 412.541 556.819 1.00 125.06 ? 73  VAL A O   1 
ATOM 561   C CB  . VAL A 1 73  ? 392.237 412.002 558.642 1.00 118.97 ? 73  VAL A CB  1 
ATOM 562   C CG1 . VAL A 1 73  ? 392.569 413.399 559.106 1.00 119.07 ? 73  VAL A CG1 1 
ATOM 563   C CG2 . VAL A 1 73  ? 393.139 410.975 559.285 1.00 117.02 ? 73  VAL A CG2 1 
ATOM 564   N N   . LEU A 1 74  ? 388.745 412.979 558.561 1.00 118.49 ? 74  LEU A N   1 
ATOM 565   C CA  . LEU A 1 74  ? 387.774 413.691 557.738 1.00 121.38 ? 74  LEU A CA  1 
ATOM 566   C C   . LEU A 1 74  ? 388.432 414.846 556.997 1.00 123.42 ? 74  LEU A C   1 
ATOM 567   O O   . LEU A 1 74  ? 388.926 415.794 557.616 1.00 118.88 ? 74  LEU A O   1 
ATOM 568   C CB  . LEU A 1 74  ? 386.616 414.201 558.594 1.00 119.82 ? 74  LEU A CB  1 
ATOM 569   C CG  . LEU A 1 74  ? 385.618 413.162 559.098 1.00 120.72 ? 74  LEU A CG  1 
ATOM 570   C CD1 . LEU A 1 74  ? 384.482 413.849 559.827 1.00 119.88 ? 74  LEU A CD1 1 
ATOM 571   C CD2 . LEU A 1 74  ? 385.086 412.336 557.942 1.00 118.75 ? 74  LEU A CD2 1 
ATOM 572   N N   . PHE A 1 75  ? 388.423 414.752 555.670 1.00 129.34 ? 75  PHE A N   1 
ATOM 573   C CA  . PHE A 1 75  ? 389.070 415.718 554.795 1.00 126.81 ? 75  PHE A CA  1 
ATOM 574   C C   . PHE A 1 75  ? 388.022 416.619 554.163 1.00 125.16 ? 75  PHE A C   1 
ATOM 575   O O   . PHE A 1 75  ? 387.007 416.133 553.651 1.00 123.83 ? 75  PHE A O   1 
ATOM 576   C CB  . PHE A 1 75  ? 389.891 415.006 553.717 1.00 123.41 ? 75  PHE A CB  1 
ATOM 577   C CG  . PHE A 1 75  ? 391.126 415.754 553.313 1.00 125.26 ? 75  PHE A CG  1 
ATOM 578   C CD1 . PHE A 1 75  ? 392.270 415.703 554.083 1.00 125.25 ? 75  PHE A CD1 1 
ATOM 579   C CD2 . PHE A 1 75  ? 391.155 416.486 552.138 1.00 127.03 ? 75  PHE A CD2 1 
ATOM 580   C CE1 . PHE A 1 75  ? 393.403 416.393 553.714 1.00 123.74 ? 75  PHE A CE1 1 
ATOM 581   C CE2 . PHE A 1 75  ? 392.289 417.177 551.761 1.00 127.10 ? 75  PHE A CE2 1 
ATOM 582   C CZ  . PHE A 1 75  ? 393.417 417.129 552.547 1.00 122.80 ? 75  PHE A CZ  1 
ATOM 583   N N   . ASP A 1 76  ? 388.264 417.928 554.221 1.00 131.06 ? 76  ASP A N   1 
ATOM 584   C CA  . ASP A 1 76  ? 387.351 418.894 553.630 1.00 131.30 ? 76  ASP A CA  1 
ATOM 585   C C   . ASP A 1 76  ? 387.325 418.726 552.117 1.00 135.79 ? 76  ASP A C   1 
ATOM 586   O O   . ASP A 1 76  ? 388.341 418.386 551.502 1.00 135.47 ? 76  ASP A O   1 
ATOM 587   C CB  . ASP A 1 76  ? 387.778 420.311 554.008 1.00 129.90 ? 76  ASP A CB  1 
ATOM 588   C CG  . ASP A 1 76  ? 386.738 421.352 553.667 1.00 131.88 ? 76  ASP A CG  1 
ATOM 589   O OD1 . ASP A 1 76  ? 385.631 420.969 553.236 1.00 132.39 ? 76  ASP A OD1 1 
ATOM 590   O OD2 . ASP A 1 76  ? 387.032 422.555 553.823 1.00 131.79 ? 76  ASP A OD2 1 
ATOM 591   N N   . VAL A 1 77  ? 386.156 418.962 551.519 1.00 142.72 ? 77  VAL A N   1 
ATOM 592   C CA  . VAL A 1 77  ? 386.008 418.813 550.071 1.00 139.28 ? 77  VAL A CA  1 
ATOM 593   C C   . VAL A 1 77  ? 386.902 419.811 549.339 1.00 138.66 ? 77  VAL A C   1 
ATOM 594   O O   . VAL A 1 77  ? 387.486 419.490 548.300 1.00 138.63 ? 77  VAL A O   1 
ATOM 595   C CB  . VAL A 1 77  ? 384.532 418.969 549.666 1.00 137.20 ? 77  VAL A CB  1 
ATOM 596   C CG1 . VAL A 1 77  ? 384.388 418.935 548.159 1.00 138.09 ? 77  VAL A CG1 1 
ATOM 597   C CG2 . VAL A 1 77  ? 383.700 417.867 550.294 1.00 136.77 ? 77  VAL A CG2 1 
ATOM 598   N N   . THR A 1 78  ? 387.033 421.025 549.880 1.00 134.67 ? 78  THR A N   1 
ATOM 599   C CA  . THR A 1 78  ? 387.837 422.060 549.239 1.00 133.77 ? 78  THR A CA  1 
ATOM 600   C C   . THR A 1 78  ? 389.286 421.635 549.040 1.00 135.05 ? 78  THR A C   1 
ATOM 601   O O   . THR A 1 78  ? 389.956 422.165 548.148 1.00 135.28 ? 78  THR A O   1 
ATOM 602   C CB  . THR A 1 78  ? 387.787 423.338 550.071 1.00 134.29 ? 78  THR A CB  1 
ATOM 603   O OG1 . THR A 1 78  ? 386.480 423.489 550.634 1.00 134.81 ? 78  THR A OG1 1 
ATOM 604   C CG2 . THR A 1 78  ? 388.110 424.550 549.213 1.00 133.20 ? 78  THR A CG2 1 
ATOM 605   N N   . GLY A 1 79  ? 389.781 420.693 549.835 1.00 131.36 ? 79  GLY A N   1 
ATOM 606   C CA  . GLY A 1 79  ? 391.162 420.275 549.746 1.00 127.56 ? 79  GLY A CA  1 
ATOM 607   C C   . GLY A 1 79  ? 391.876 420.406 551.074 1.00 131.07 ? 79  GLY A C   1 
ATOM 608   O O   . GLY A 1 79  ? 393.081 420.154 551.170 1.00 130.35 ? 79  GLY A O   1 
ATOM 609   N N   . GLN A 1 80  ? 391.139 420.810 552.107 1.00 128.85 ? 80  GLN A N   1 
ATOM 610   C CA  . GLN A 1 80  ? 391.658 420.890 553.460 1.00 126.59 ? 80  GLN A CA  1 
ATOM 611   C C   . GLN A 1 80  ? 391.152 419.705 554.273 1.00 126.60 ? 80  GLN A C   1 
ATOM 612   O O   . GLN A 1 80  ? 390.465 418.817 553.757 1.00 125.25 ? 80  GLN A O   1 
ATOM 613   C CB  . GLN A 1 80  ? 391.277 422.228 554.099 1.00 125.46 ? 80  GLN A CB  1 
ATOM 614   C CG  . GLN A 1 80  ? 391.945 423.438 553.470 1.00 125.34 ? 80  GLN A CG  1 
ATOM 615   C CD  . GLN A 1 80  ? 393.427 423.541 553.798 1.00 127.10 ? 80  GLN A CD  1 
ATOM 616   O OE1 . GLN A 1 80  ? 394.017 422.625 554.371 1.00 127.52 ? 80  GLN A OE1 1 
ATOM 617   N NE2 . GLN A 1 80  ? 394.032 424.666 553.444 1.00 126.06 ? 80  GLN A NE2 1 
ATOM 618   N N   . VAL A 1 81  ? 391.492 419.694 555.558 1.00 120.87 ? 81  VAL A N   1 
ATOM 619   C CA  . VAL A 1 81  ? 391.161 418.596 556.453 1.00 117.10 ? 81  VAL A CA  1 
ATOM 620   C C   . VAL A 1 81  ? 390.362 419.153 557.626 1.00 117.08 ? 81  VAL A C   1 
ATOM 621   O O   . VAL A 1 81  ? 390.675 420.230 558.143 1.00 117.17 ? 81  VAL A O   1 
ATOM 622   C CB  . VAL A 1 81  ? 392.427 417.861 556.937 1.00 112.85 ? 81  VAL A CB  1 
ATOM 623   C CG1 . VAL A 1 81  ? 393.335 418.793 557.716 1.00 111.95 ? 81  VAL A CG1 1 
ATOM 624   C CG2 . VAL A 1 81  ? 392.056 416.653 557.764 1.00 112.50 ? 81  VAL A CG2 1 
ATOM 625   N N   . ARG A 1 82  ? 389.316 418.434 558.019 1.00 115.70 ? 82  ARG A N   1 
ATOM 626   C CA  . ARG A 1 82  ? 388.469 418.902 559.106 1.00 116.99 ? 82  ARG A CA  1 
ATOM 627   C C   . ARG A 1 82  ? 389.217 418.875 560.430 1.00 118.23 ? 82  ARG A C   1 
ATOM 628   O O   . ARG A 1 82  ? 389.709 417.831 560.864 1.00 119.74 ? 82  ARG A O   1 
ATOM 629   C CB  . ARG A 1 82  ? 387.201 418.054 559.192 1.00 116.48 ? 82  ARG A CB  1 
ATOM 630   C CG  . ARG A 1 82  ? 386.464 417.925 557.883 1.00 115.44 ? 82  ARG A CG  1 
ATOM 631   C CD  . ARG A 1 82  ? 385.098 417.302 558.105 1.00 115.47 ? 82  ARG A CD  1 
ATOM 632   N NE  . ARG A 1 82  ? 384.309 418.013 559.108 1.00 117.66 ? 82  ARG A NE  1 
ATOM 633   C CZ  . ARG A 1 82  ? 383.970 419.295 559.052 1.00 116.96 ? 82  ARG A CZ  1 
ATOM 634   N NH1 . ARG A 1 82  ? 384.288 420.057 558.022 1.00 116.68 ? 82  ARG A NH1 1 
ATOM 635   N NH2 . ARG A 1 82  ? 383.276 419.823 560.057 1.00 116.19 ? 82  ARG A NH2 1 
ATOM 636   N N   . LEU A 1 83  ? 389.280 420.030 561.081 1.00 107.54 ? 83  LEU A N   1 
ATOM 637   C CA  . LEU A 1 83  ? 390.038 420.193 562.309 1.00 105.78 ? 83  LEU A CA  1 
ATOM 638   C C   . LEU A 1 83  ? 389.103 420.620 563.425 1.00 108.81 ? 83  LEU A C   1 
ATOM 639   O O   . LEU A 1 83  ? 388.147 421.363 563.202 1.00 107.54 ? 83  LEU A O   1 
ATOM 640   C CB  . LEU A 1 83  ? 391.143 421.235 562.151 1.00 106.22 ? 83  LEU A CB  1 
ATOM 641   C CG  . LEU A 1 83  ? 392.272 420.945 561.172 1.00 106.53 ? 83  LEU A CG  1 
ATOM 642   C CD1 . LEU A 1 83  ? 392.908 422.245 560.742 1.00 106.49 ? 83  LEU A CD1 1 
ATOM 643   C CD2 . LEU A 1 83  ? 393.298 420.028 561.786 1.00 104.56 ? 83  LEU A CD2 1 
ATOM 644   N N   . ARG A 1 84  ? 389.388 420.129 564.633 1.00 110.67 ? 84  ARG A N   1 
ATOM 645   C CA  . ARG A 1 84  ? 388.782 420.645 565.855 1.00 105.37 ? 84  ARG A CA  1 
ATOM 646   C C   . ARG A 1 84  ? 389.637 421.818 566.334 1.00 104.81 ? 84  ARG A C   1 
ATOM 647   O O   . ARG A 1 84  ? 390.636 421.663 567.036 1.00 104.44 ? 84  ARG A O   1 
ATOM 648   C CB  . ARG A 1 84  ? 388.695 419.553 566.914 1.00 103.37 ? 84  ARG A CB  1 
ATOM 649   C CG  . ARG A 1 84  ? 387.808 418.388 566.539 1.00 104.07 ? 84  ARG A CG  1 
ATOM 650   C CD  . ARG A 1 84  ? 388.221 417.148 567.314 1.00 102.43 ? 84  ARG A CD  1 
ATOM 651   N NE  . ARG A 1 84  ? 389.413 416.536 566.742 1.00 102.83 ? 84  ARG A NE  1 
ATOM 652   C CZ  . ARG A 1 84  ? 389.959 415.409 567.171 1.00 105.29 ? 84  ARG A CZ  1 
ATOM 653   N NH1 . ARG A 1 84  ? 389.471 414.754 568.211 1.00 105.86 ? 84  ARG A NH1 1 
ATOM 654   N NH2 . ARG A 1 84  ? 391.020 414.918 566.537 1.00 107.04 ? 84  ARG A NH2 1 
ATOM 655   N N   . HIS A 1 85  ? 389.266 423.001 565.896 1.00 111.59 ? 85  HIS A N   1 
ATOM 656   C CA  . HIS A 1 85  ? 390.039 424.159 566.259 1.00 112.41 ? 85  HIS A CA  1 
ATOM 657   C C   . HIS A 1 85  ? 390.115 424.370 567.746 1.00 114.25 ? 85  HIS A C   1 
ATOM 658   O O   . HIS A 1 85  ? 389.114 424.106 568.478 1.00 112.02 ? 85  HIS A O   1 
ATOM 659   C CB  . HIS A 1 85  ? 389.414 425.413 565.668 1.00 110.53 ? 85  HIS A CB  1 
ATOM 660   C CG  . HIS A 1 85  ? 389.378 425.421 564.181 1.00 112.11 ? 85  HIS A CG  1 
ATOM 661   N ND1 . HIS A 1 85  ? 390.204 426.222 563.423 1.00 110.89 ? 85  HIS A ND1 1 
ATOM 662   C CD2 . HIS A 1 85  ? 388.615 424.725 563.308 1.00 113.38 ? 85  HIS A CD2 1 
ATOM 663   C CE1 . HIS A 1 85  ? 389.952 426.015 562.145 1.00 113.00 ? 85  HIS A CE1 1 
ATOM 664   N NE2 . HIS A 1 85  ? 388.993 425.112 562.050 1.00 113.20 ? 85  HIS A NE2 1 
ATOM 665   N N   . ALA A 1 86  ? 391.329 424.783 568.157 1.00 117.44 ? 86  ALA A N   1 
ATOM 666   C CA  . ALA A 1 86  ? 391.620 425.253 569.508 1.00 113.92 ? 86  ALA A CA  1 
ATOM 667   C C   . ALA A 1 86  ? 391.506 424.166 570.571 1.00 114.12 ? 86  ALA A C   1 
ATOM 668   O O   . ALA A 1 86  ? 391.738 424.436 571.751 1.00 114.72 ? 86  ALA A O   1 
ATOM 669   C CB  . ALA A 1 86  ? 390.719 426.437 569.870 1.00 113.23 ? 86  ALA A CB  1 
ATOM 670   N N   . ASP A 1 87  ? 391.164 422.942 570.182 1.00 111.43 ? 87  ASP A N   1 
ATOM 671   C CA  . ASP A 1 87  ? 391.139 421.862 571.156 1.00 109.42 ? 87  ASP A CA  1 
ATOM 672   C C   . ASP A 1 87  ? 392.498 421.171 571.222 1.00 109.17 ? 87  ASP A C   1 
ATOM 673   O O   . ASP A 1 87  ? 393.425 421.473 570.471 1.00 109.50 ? 87  ASP A O   1 
ATOM 674   C CB  . ASP A 1 87  ? 390.055 420.839 570.809 1.00 107.59 ? 87  ASP A CB  1 
ATOM 675   C CG  . ASP A 1 87  ? 388.706 421.476 570.605 1.00 109.35 ? 87  ASP A CG  1 
ATOM 676   O OD1 . ASP A 1 87  ? 388.621 422.719 570.679 1.00 109.35 ? 87  ASP A OD1 1 
ATOM 677   O OD2 . ASP A 1 87  ? 387.729 420.735 570.386 1.00 109.76 ? 87  ASP A OD2 1 
ATOM 678   N N   . LEU A 1 88  ? 392.607 420.232 572.157 1.00 103.64 ? 88  LEU A N   1 
ATOM 679   C CA  . LEU A 1 88  ? 393.793 419.416 572.330 1.00 103.26 ? 88  LEU A CA  1 
ATOM 680   C C   . LEU A 1 88  ? 393.382 417.952 572.382 1.00 102.26 ? 88  LEU A C   1 
ATOM 681   O O   . LEU A 1 88  ? 392.204 417.624 572.545 1.00 100.69 ? 88  LEU A O   1 
ATOM 682   C CB  . LEU A 1 88  ? 394.562 419.782 573.602 1.00 103.75 ? 88  LEU A CB  1 
ATOM 683   C CG  . LEU A 1 88  ? 395.709 420.777 573.472 1.00 102.21 ? 88  LEU A CG  1 
ATOM 684   C CD1 . LEU A 1 88  ? 396.741 420.206 572.532 1.00 99.95  ? 88  LEU A CD1 1 
ATOM 685   C CD2 . LEU A 1 88  ? 395.243 422.140 572.994 1.00 100.42 ? 88  LEU A CD2 1 
ATOM 686   N N   . GLU A 1 89  ? 394.363 417.072 572.214 1.00 98.63  ? 89  GLU A N   1 
ATOM 687   C CA  . GLU A 1 89  ? 394.128 415.638 572.320 1.00 97.56  ? 89  GLU A CA  1 
ATOM 688   C C   . GLU A 1 89  ? 395.391 414.949 572.799 1.00 96.10  ? 89  GLU A C   1 
ATOM 689   O O   . GLU A 1 89  ? 396.501 415.390 572.492 1.00 91.70  ? 89  GLU A O   1 
ATOM 690   C CB  . GLU A 1 89  ? 393.678 415.041 570.982 1.00 100.52 ? 89  GLU A CB  1 
ATOM 691   C CG  . GLU A 1 89  ? 392.180 415.125 570.748 1.00 101.76 ? 89  GLU A CG  1 
ATOM 692   C CD  . GLU A 1 89  ? 391.370 414.782 571.986 1.00 97.77  ? 89  GLU A CD  1 
ATOM 693   O OE1 . GLU A 1 89  ? 391.682 413.770 572.648 1.00 95.08  ? 89  GLU A OE1 1 
ATOM 694   O OE2 . GLU A 1 89  ? 390.418 415.525 572.302 1.00 95.96  ? 89  GLU A OE2 1 
ATOM 695   N N   . ILE A 1 90  ? 395.214 413.879 573.562 1.00 100.82 ? 90  ILE A N   1 
ATOM 696   C CA  . ILE A 1 90  ? 396.336 413.108 574.088 1.00 102.20 ? 90  ILE A CA  1 
ATOM 697   C C   . ILE A 1 90  ? 396.554 411.905 573.186 1.00 100.13 ? 90  ILE A C   1 
ATOM 698   O O   . ILE A 1 90  ? 395.661 411.068 573.028 1.00 100.35 ? 90  ILE A O   1 
ATOM 699   C CB  . ILE A 1 90  ? 396.079 412.672 575.538 1.00 98.50  ? 90  ILE A CB  1 
ATOM 700   C CG1 . ILE A 1 90  ? 395.478 413.816 576.351 1.00 98.67  ? 90  ILE A CG1 1 
ATOM 701   C CG2 . ILE A 1 90  ? 397.367 412.205 576.188 1.00 97.45  ? 90  ILE A CG2 1 
ATOM 702   C CD1 . ILE A 1 90  ? 396.409 414.978 576.547 1.00 98.52  ? 90  ILE A CD1 1 
ATOM 703   N N   . ARG A 1 91  ? 397.736 411.817 572.590 1.00 100.86 ? 91  ARG A N   1 
ATOM 704   C CA  . ARG A 1 91  ? 398.111 410.703 571.739 1.00 102.96 ? 91  ARG A CA  1 
ATOM 705   C C   . ARG A 1 91  ? 399.245 409.961 572.426 1.00 105.33 ? 91  ARG A C   1 
ATOM 706   O O   . ARG A 1 91  ? 400.294 410.550 572.714 1.00 105.75 ? 91  ARG A O   1 
ATOM 707   C CB  . ARG A 1 91  ? 398.536 411.186 570.353 1.00 105.90 ? 91  ARG A CB  1 
ATOM 708   C CG  . ARG A 1 91  ? 397.395 411.272 569.353 1.00 107.82 ? 91  ARG A CG  1 
ATOM 709   C CD  . ARG A 1 91  ? 397.865 411.792 568.007 1.00 105.88 ? 91  ARG A CD  1 
ATOM 710   N NE  . ARG A 1 91  ? 397.602 413.218 567.839 1.00 107.35 ? 91  ARG A NE  1 
ATOM 711   C CZ  . ARG A 1 91  ? 396.419 413.732 567.541 1.00 106.62 ? 91  ARG A CZ  1 
ATOM 712   N NH1 . ARG A 1 91  ? 395.352 412.965 567.386 1.00 106.39 ? 91  ARG A NH1 1 
ATOM 713   N NH2 . ARG A 1 91  ? 396.301 415.047 567.393 1.00 104.85 ? 91  ARG A NH2 1 
ATOM 714   N N   . LEU A 1 92  ? 399.027 408.679 572.693 1.00 103.72 ? 92  LEU A N   1 
ATOM 715   C CA  . LEU A 1 92  ? 399.998 407.838 573.369 1.00 105.55 ? 92  LEU A CA  1 
ATOM 716   C C   . LEU A 1 92  ? 400.872 407.144 572.326 1.00 101.89 ? 92  LEU A C   1 
ATOM 717   O O   . LEU A 1 92  ? 400.897 407.530 571.155 1.00 101.36 ? 92  LEU A O   1 
ATOM 718   C CB  . LEU A 1 92  ? 399.277 406.863 574.296 1.00 105.23 ? 92  LEU A CB  1 
ATOM 719   C CG  . LEU A 1 92  ? 398.422 407.526 575.382 1.00 99.30  ? 92  LEU A CG  1 
ATOM 720   C CD1 . LEU A 1 92  ? 397.712 406.488 576.238 1.00 97.99  ? 92  LEU A CD1 1 
ATOM 721   C CD2 . LEU A 1 92  ? 399.277 408.428 576.248 1.00 95.34  ? 92  LEU A CD2 1 
ATOM 722   N N   . ALA A 1 93  ? 401.624 406.129 572.746 1.00 102.22 ? 93  ALA A N   1 
ATOM 723   C CA  . ALA A 1 93  ? 402.536 405.438 571.841 1.00 100.06 ? 93  ALA A CA  1 
ATOM 724   C C   . ALA A 1 93  ? 401.783 404.826 570.667 1.00 107.52 ? 93  ALA A C   1 
ATOM 725   O O   . ALA A 1 93  ? 400.743 404.183 570.842 1.00 107.55 ? 93  ALA A O   1 
ATOM 726   C CB  . ALA A 1 93  ? 403.299 404.351 572.595 1.00 98.51  ? 93  ALA A CB  1 
ATOM 727   N N   . GLN A 1 94  ? 402.323 405.028 569.466 1.00 115.58 ? 94  GLN A N   1 
ATOM 728   C CA  . GLN A 1 94  ? 401.764 404.467 568.246 1.00 111.35 ? 94  GLN A CA  1 
ATOM 729   C C   . GLN A 1 94  ? 402.789 404.627 567.133 1.00 112.42 ? 94  GLN A C   1 
ATOM 730   O O   . GLN A 1 94  ? 403.871 405.186 567.338 1.00 110.59 ? 94  GLN A O   1 
ATOM 731   C CB  . GLN A 1 94  ? 400.441 405.132 567.859 1.00 112.15 ? 94  GLN A CB  1 
ATOM 732   C CG  . GLN A 1 94  ? 400.511 406.646 567.811 1.00 113.27 ? 94  GLN A CG  1 
ATOM 733   C CD  . GLN A 1 94  ? 399.162 407.276 567.565 1.00 113.44 ? 94  GLN A CD  1 
ATOM 734   O OE1 . GLN A 1 94  ? 398.208 406.601 567.176 1.00 112.16 ? 94  GLN A OE1 1 
ATOM 735   N NE2 . GLN A 1 94  ? 399.073 408.581 567.772 1.00 112.55 ? 94  GLN A NE2 1 
ATOM 736   N N   . ASP A 1 95  ? 402.427 404.144 565.950 1.00 125.39 ? 95  ASP A N   1 
ATOM 737   C CA  . ASP A 1 95  ? 403.296 404.263 564.788 1.00 123.97 ? 95  ASP A CA  1 
ATOM 738   C C   . ASP A 1 95  ? 403.463 405.733 564.417 1.00 125.02 ? 95  ASP A C   1 
ATOM 739   O O   . ASP A 1 95  ? 402.585 406.554 564.702 1.00 127.26 ? 95  ASP A O   1 
ATOM 740   C CB  . ASP A 1 95  ? 402.710 403.492 563.610 1.00 121.25 ? 95  ASP A CB  1 
ATOM 741   C CG  . ASP A 1 95  ? 402.400 402.053 563.957 1.00 122.67 ? 95  ASP A CG  1 
ATOM 742   O OD1 . ASP A 1 95  ? 402.633 401.659 565.118 1.00 124.02 ? 95  ASP A OD1 1 
ATOM 743   O OD2 . ASP A 1 95  ? 401.920 401.311 563.077 1.00 123.76 ? 95  ASP A OD2 1 
ATOM 744   N N   . PRO A 1 96  ? 404.586 406.098 563.802 1.00 117.30 ? 96  PRO A N   1 
ATOM 745   C CA  . PRO A 1 96  ? 404.799 407.508 563.446 1.00 116.09 ? 96  PRO A CA  1 
ATOM 746   C C   . PRO A 1 96  ? 403.662 408.033 562.591 1.00 112.77 ? 96  PRO A C   1 
ATOM 747   O O   . PRO A 1 96  ? 403.173 407.355 561.683 1.00 114.37 ? 96  PRO A O   1 
ATOM 748   C CB  . PRO A 1 96  ? 406.126 407.479 562.684 1.00 114.92 ? 96  PRO A CB  1 
ATOM 749   C CG  . PRO A 1 96  ? 406.827 406.286 563.197 1.00 114.57 ? 96  PRO A CG  1 
ATOM 750   C CD  . PRO A 1 96  ? 405.766 405.271 563.505 1.00 114.27 ? 96  PRO A CD  1 
ATOM 751   N N   . PHE A 1 97  ? 403.218 409.246 562.897 1.00 110.75 ? 97  PHE A N   1 
ATOM 752   C CA  . PHE A 1 97  ? 402.048 409.791 562.243 1.00 112.52 ? 97  PHE A CA  1 
ATOM 753   C C   . PHE A 1 97  ? 402.366 411.139 561.609 1.00 115.52 ? 97  PHE A C   1 
ATOM 754   O O   . PHE A 1 97  ? 403.170 411.908 562.144 1.00 116.65 ? 97  PHE A O   1 
ATOM 755   C CB  . PHE A 1 97  ? 400.892 409.950 563.241 1.00 114.00 ? 97  PHE A CB  1 
ATOM 756   C CG  . PHE A 1 97  ? 401.304 410.562 564.555 1.00 116.08 ? 97  PHE A CG  1 
ATOM 757   C CD1 . PHE A 1 97  ? 401.493 411.928 564.672 1.00 114.42 ? 97  PHE A CD1 1 
ATOM 758   C CD2 . PHE A 1 97  ? 401.496 409.769 565.672 1.00 113.84 ? 97  PHE A CD2 1 
ATOM 759   C CE1 . PHE A 1 97  ? 401.874 412.488 565.867 1.00 112.28 ? 97  PHE A CE1 1 
ATOM 760   C CE2 . PHE A 1 97  ? 401.872 410.328 566.871 1.00 112.81 ? 97  PHE A CE2 1 
ATOM 761   C CZ  . PHE A 1 97  ? 402.062 411.691 566.967 1.00 113.26 ? 97  PHE A CZ  1 
ATOM 762   N N   . PRO A 1 98  ? 401.755 411.453 560.472 1.00 114.77 ? 98  PRO A N   1 
ATOM 763   C CA  . PRO A 1 98  ? 401.998 412.744 559.828 1.00 111.68 ? 98  PRO A CA  1 
ATOM 764   C C   . PRO A 1 98  ? 401.132 413.842 560.422 1.00 111.58 ? 98  PRO A C   1 
ATOM 765   O O   . PRO A 1 98  ? 399.995 413.624 560.836 1.00 113.27 ? 98  PRO A O   1 
ATOM 766   C CB  . PRO A 1 98  ? 401.606 412.471 558.369 1.00 110.87 ? 98  PRO A CB  1 
ATOM 767   C CG  . PRO A 1 98  ? 400.505 411.480 558.493 1.00 110.40 ? 98  PRO A CG  1 
ATOM 768   C CD  . PRO A 1 98  ? 400.836 410.614 559.682 1.00 112.63 ? 98  PRO A CD  1 
ATOM 769   N N   . LEU A 1 99  ? 401.696 415.044 560.453 1.00 112.58 ? 99  LEU A N   1 
ATOM 770   C CA  . LEU A 1 99  ? 400.965 416.222 560.911 1.00 113.45 ? 99  LEU A CA  1 
ATOM 771   C C   . LEU A 1 99  ? 400.124 416.732 559.746 1.00 112.68 ? 99  LEU A C   1 
ATOM 772   O O   . LEU A 1 99  ? 400.641 417.352 558.818 1.00 111.69 ? 99  LEU A O   1 
ATOM 773   C CB  . LEU A 1 99  ? 401.918 417.297 561.422 1.00 111.14 ? 99  LEU A CB  1 
ATOM 774   C CG  . LEU A 1 99  ? 402.473 417.104 562.834 1.00 106.79 ? 99  LEU A CG  1 
ATOM 775   C CD1 . LEU A 1 99  ? 403.348 418.283 563.209 1.00 106.30 ? 99  LEU A CD1 1 
ATOM 776   C CD2 . LEU A 1 99  ? 401.347 416.930 563.829 1.00 107.02 ? 99  LEU A CD2 1 
ATOM 777   N N   . TYR A 1 100 ? 398.823 416.466 559.805 1.00 110.45 ? 100 TYR A N   1 
ATOM 778   C CA  . TYR A 1 100 ? 397.903 416.940 558.792 1.00 106.24 ? 100 TYR A CA  1 
ATOM 779   C C   . TYR A 1 100 ? 397.873 418.467 558.809 1.00 107.74 ? 100 TYR A C   1 
ATOM 780   O O   . TYR A 1 100 ? 398.246 419.085 559.808 1.00 110.85 ? 100 TYR A O   1 
ATOM 781   C CB  . TYR A 1 100 ? 396.513 416.357 559.044 1.00 103.97 ? 100 TYR A CB  1 
ATOM 782   C CG  . TYR A 1 100 ? 396.436 414.856 558.903 1.00 104.93 ? 100 TYR A CG  1 
ATOM 783   C CD1 . TYR A 1 100 ? 395.715 414.276 557.874 1.00 105.54 ? 100 TYR A CD1 1 
ATOM 784   C CD2 . TYR A 1 100 ? 397.083 414.023 559.799 1.00 110.38 ? 100 TYR A CD2 1 
ATOM 785   C CE1 . TYR A 1 100 ? 395.637 412.905 557.743 1.00 107.22 ? 100 TYR A CE1 1 
ATOM 786   C CE2 . TYR A 1 100 ? 397.016 412.649 559.670 1.00 110.90 ? 100 TYR A CE2 1 
ATOM 787   C CZ  . TYR A 1 100 ? 396.290 412.098 558.642 1.00 108.71 ? 100 TYR A CZ  1 
ATOM 788   O OH  . TYR A 1 100 ? 396.224 410.731 558.521 1.00 106.05 ? 100 TYR A OH  1 
ATOM 789   N N   . PRO A 1 101 ? 397.469 419.103 557.710 1.00 109.50 ? 101 PRO A N   1 
ATOM 790   C CA  . PRO A 1 101 ? 397.550 420.569 557.650 1.00 111.19 ? 101 PRO A CA  1 
ATOM 791   C C   . PRO A 1 101 ? 396.672 421.226 558.703 1.00 112.97 ? 101 PRO A C   1 
ATOM 792   O O   . PRO A 1 101 ? 395.581 420.746 559.023 1.00 115.81 ? 101 PRO A O   1 
ATOM 793   C CB  . PRO A 1 101 ? 397.083 420.906 556.232 1.00 110.50 ? 101 PRO A CB  1 
ATOM 794   C CG  . PRO A 1 101 ? 396.655 419.646 555.609 1.00 112.45 ? 101 PRO A CG  1 
ATOM 795   C CD  . PRO A 1 101 ? 396.704 418.543 556.584 1.00 109.06 ? 101 PRO A CD  1 
ATOM 796   N N   . GLY A 1 102 ? 397.159 422.336 559.240 1.00 110.94 ? 102 GLY A N   1 
ATOM 797   C CA  . GLY A 1 102 ? 396.448 423.017 560.308 1.00 110.61 ? 102 GLY A CA  1 
ATOM 798   C C   . GLY A 1 102 ? 396.544 422.316 561.644 1.00 110.34 ? 102 GLY A C   1 
ATOM 799   O O   . GLY A 1 102 ? 395.600 422.377 562.441 1.00 110.93 ? 102 GLY A O   1 
ATOM 800   N N   . GLU A 1 103 ? 397.658 421.638 561.910 1.00 106.22 ? 103 GLU A N   1 
ATOM 801   C CA  . GLU A 1 103 ? 397.897 420.979 563.186 1.00 104.67 ? 103 GLU A CA  1 
ATOM 802   C C   . GLU A 1 103 ? 399.253 421.416 563.709 1.00 105.13 ? 103 GLU A C   1 
ATOM 803   O O   . GLU A 1 103 ? 400.212 421.536 562.942 1.00 103.68 ? 103 GLU A O   1 
ATOM 804   C CB  . GLU A 1 103 ? 397.857 419.459 563.049 1.00 104.16 ? 103 GLU A CB  1 
ATOM 805   C CG  . GLU A 1 103 ? 396.467 418.878 563.122 1.00 102.23 ? 103 GLU A CG  1 
ATOM 806   C CD  . GLU A 1 103 ? 396.463 417.388 563.375 1.00 105.36 ? 103 GLU A CD  1 
ATOM 807   O OE1 . GLU A 1 103 ? 397.501 416.736 563.135 1.00 102.26 ? 103 GLU A OE1 1 
ATOM 808   O OE2 . GLU A 1 103 ? 395.415 416.865 563.795 1.00 106.59 ? 103 GLU A OE2 1 
ATOM 809   N N   . VAL A 1 104 ? 399.329 421.666 565.012 1.00 110.45 ? 104 VAL A N   1 
ATOM 810   C CA  . VAL A 1 104 ? 400.565 422.098 565.655 1.00 111.51 ? 104 VAL A CA  1 
ATOM 811   C C   . VAL A 1 104 ? 400.865 421.158 566.808 1.00 109.38 ? 104 VAL A C   1 
ATOM 812   O O   . VAL A 1 104 ? 399.977 420.820 567.596 1.00 111.55 ? 104 VAL A O   1 
ATOM 813   C CB  . VAL A 1 104 ? 400.472 423.556 566.154 1.00 111.11 ? 104 VAL A CB  1 
ATOM 814   C CG1 . VAL A 1 104 ? 401.701 423.910 566.969 1.00 108.99 ? 104 VAL A CG1 1 
ATOM 815   C CG2 . VAL A 1 104 ? 400.320 424.502 564.980 1.00 110.23 ? 104 VAL A CG2 1 
ATOM 816   N N   . LEU A 1 105 ? 402.123 420.732 566.907 1.00 102.27 ? 105 LEU A N   1 
ATOM 817   C CA  . LEU A 1 105 ? 402.555 419.827 567.967 1.00 100.92 ? 105 LEU A CA  1 
ATOM 818   C C   . LEU A 1 105 ? 402.606 420.616 569.271 1.00 107.79 ? 105 LEU A C   1 
ATOM 819   O O   . LEU A 1 105 ? 403.620 421.209 569.645 1.00 109.41 ? 105 LEU A O   1 
ATOM 820   C CB  . LEU A 1 105 ? 403.908 419.217 567.628 1.00 101.95 ? 105 LEU A CB  1 
ATOM 821   C CG  . LEU A 1 105 ? 404.362 418.074 568.535 1.00 104.81 ? 105 LEU A CG  1 
ATOM 822   C CD1 . LEU A 1 105 ? 403.414 416.894 568.427 1.00 103.91 ? 105 LEU A CD1 1 
ATOM 823   C CD2 . LEU A 1 105 ? 405.780 417.662 568.199 1.00 103.59 ? 105 LEU A CD2 1 
ATOM 824   N N   . GLU A 1 106 ? 401.470 420.634 569.967 1.00 109.00 ? 106 GLU A N   1 
ATOM 825   C CA  . GLU A 1 106 ? 401.363 421.420 571.188 1.00 103.38 ? 106 GLU A CA  1 
ATOM 826   C C   . GLU A 1 106 ? 402.268 420.867 572.282 1.00 101.91 ? 106 GLU A C   1 
ATOM 827   O O   . GLU A 1 106 ? 403.067 421.599 572.874 1.00 100.72 ? 106 GLU A O   1 
ATOM 828   C CB  . GLU A 1 106 ? 399.910 421.461 571.654 1.00 101.94 ? 106 GLU A CB  1 
ATOM 829   C CG  . GLU A 1 106 ? 399.691 422.222 572.946 1.00 105.91 ? 106 GLU A CG  1 
ATOM 830   C CD  . GLU A 1 106 ? 399.793 423.724 572.764 1.00 108.09 ? 106 GLU A CD  1 
ATOM 831   O OE1 . GLU A 1 106 ? 399.763 424.193 571.610 1.00 108.16 ? 106 GLU A OE1 1 
ATOM 832   O OE2 . GLU A 1 106 ? 399.905 424.437 573.784 1.00 107.86 ? 106 GLU A OE2 1 
ATOM 833   N N   . LYS A 1 107 ? 402.169 419.566 572.552 1.00 97.75  ? 107 LYS A N   1 
ATOM 834   C CA  . LYS A 1 107 ? 403.014 418.911 573.538 1.00 100.29 ? 107 LYS A CA  1 
ATOM 835   C C   . LYS A 1 107 ? 403.869 417.867 572.839 1.00 96.88  ? 107 LYS A C   1 
ATOM 836   O O   . LYS A 1 107 ? 403.353 417.027 572.100 1.00 94.42  ? 107 LYS A O   1 
ATOM 837   C CB  . LYS A 1 107 ? 402.186 418.251 574.640 1.00 104.99 ? 107 LYS A CB  1 
ATOM 838   C CG  . LYS A 1 107 ? 402.331 418.884 576.019 1.00 101.63 ? 107 LYS A CG  1 
ATOM 839   C CD  . LYS A 1 107 ? 403.728 418.713 576.586 1.00 101.22 ? 107 LYS A CD  1 
ATOM 840   C CE  . LYS A 1 107 ? 403.831 419.316 577.970 1.00 102.55 ? 107 LYS A CE  1 
ATOM 841   N NZ  . LYS A 1 107 ? 405.207 419.202 578.518 1.00 103.14 ? 107 LYS A NZ  1 
ATOM 842   N N   . ASP A 1 108 ? 405.166 417.891 573.126 1.00 104.19 ? 108 ASP A N   1 
ATOM 843   C CA  . ASP A 1 108 ? 406.100 416.973 572.507 1.00 104.54 ? 108 ASP A CA  1 
ATOM 844   C C   . ASP A 1 108 ? 405.869 415.565 573.045 1.00 104.16 ? 108 ASP A C   1 
ATOM 845   O O   . ASP A 1 108 ? 404.866 415.272 573.696 1.00 107.68 ? 108 ASP A O   1 
ATOM 846   C CB  . ASP A 1 108 ? 407.530 417.418 572.774 1.00 105.03 ? 108 ASP A CB  1 
ATOM 847   C CG  . ASP A 1 108 ? 407.762 418.858 572.397 1.00 106.73 ? 108 ASP A CG  1 
ATOM 848   O OD1 . ASP A 1 108 ? 406.806 419.496 571.917 1.00 107.79 ? 108 ASP A OD1 1 
ATOM 849   O OD2 . ASP A 1 108 ? 408.892 419.348 572.576 1.00 104.72 ? 108 ASP A OD2 1 
ATOM 850   N N   . ILE A 1 109 ? 406.815 414.675 572.765 1.00 96.81  ? 109 ILE A N   1 
ATOM 851   C CA  . ILE A 1 109 ? 406.736 413.335 573.330 1.00 98.41  ? 109 ILE A CA  1 
ATOM 852   C C   . ILE A 1 109 ? 407.326 413.371 574.734 1.00 97.09  ? 109 ILE A C   1 
ATOM 853   O O   . ILE A 1 109 ? 408.519 413.121 574.933 1.00 96.18  ? 109 ILE A O   1 
ATOM 854   C CB  . ILE A 1 109 ? 407.441 412.303 572.434 1.00 100.01 ? 109 ILE A CB  1 
ATOM 855   C CG1 . ILE A 1 109 ? 408.756 412.866 571.898 1.00 100.90 ? 109 ILE A CG1 1 
ATOM 856   C CG2 . ILE A 1 109 ? 406.536 411.909 571.290 1.00 96.21  ? 109 ILE A CG2 1 
ATOM 857   C CD1 . ILE A 1 109 ? 409.681 411.811 571.322 1.00 97.73  ? 109 ILE A CD1 1 
ATOM 858   N N   . THR A 1 110 ? 406.489 413.695 575.716 1.00 97.95  ? 110 THR A N   1 
ATOM 859   C CA  . THR A 1 110 ? 406.935 413.788 577.091 1.00 101.36 ? 110 THR A CA  1 
ATOM 860   C C   . THR A 1 110 ? 406.568 412.512 577.841 1.00 103.94 ? 110 THR A C   1 
ATOM 861   O O   . THR A 1 110 ? 405.609 411.824 577.481 1.00 103.55 ? 110 THR A O   1 
ATOM 862   C CB  . THR A 1 110 ? 406.313 415.001 577.771 1.00 97.61  ? 110 THR A CB  1 
ATOM 863   O OG1 . THR A 1 110 ? 404.888 414.953 577.633 1.00 94.54  ? 110 THR A OG1 1 
ATOM 864   C CG2 . THR A 1 110 ? 406.840 416.284 577.154 1.00 96.77  ? 110 THR A CG2 1 
ATOM 865   N N   . PRO A 1 111 ? 407.330 412.160 578.878 1.00 99.49  ? 111 PRO A N   1 
ATOM 866   C CA  . PRO A 1 111 ? 407.061 410.914 579.605 1.00 93.19  ? 111 PRO A CA  1 
ATOM 867   C C   . PRO A 1 111 ? 405.768 410.979 580.401 1.00 88.12  ? 111 PRO A C   1 
ATOM 868   O O   . PRO A 1 111 ? 405.381 412.029 580.912 1.00 86.97  ? 111 PRO A O   1 
ATOM 869   C CB  . PRO A 1 111 ? 408.274 410.775 580.529 1.00 87.38  ? 111 PRO A CB  1 
ATOM 870   C CG  . PRO A 1 111 ? 408.751 412.159 580.719 1.00 86.42  ? 111 PRO A CG  1 
ATOM 871   C CD  . PRO A 1 111 ? 408.489 412.879 579.436 1.00 91.69  ? 111 PRO A CD  1 
ATOM 872   N N   . LEU A 1 112 ? 405.103 409.834 580.492 1.00 80.41  ? 112 LEU A N   1 
ATOM 873   C CA  . LEU A 1 112 ? 403.942 409.723 581.356 1.00 84.11  ? 112 LEU A CA  1 
ATOM 874   C C   . LEU A 1 112 ? 404.383 409.843 582.809 1.00 93.40  ? 112 LEU A C   1 
ATOM 875   O O   . LEU A 1 112 ? 405.298 409.149 583.249 1.00 95.59  ? 112 LEU A O   1 
ATOM 876   C CB  . LEU A 1 112 ? 403.243 408.388 581.125 1.00 82.51  ? 112 LEU A CB  1 
ATOM 877   C CG  . LEU A 1 112 ? 401.733 408.417 580.920 1.00 81.25  ? 112 LEU A CG  1 
ATOM 878   C CD1 . LEU A 1 112 ? 401.409 409.226 579.701 1.00 85.08  ? 112 LEU A CD1 1 
ATOM 879   C CD2 . LEU A 1 112 ? 401.204 407.007 580.779 1.00 83.16  ? 112 LEU A CD2 1 
ATOM 880   N N   . GLN A 1 113 ? 403.728 410.730 583.560 1.00 94.27  ? 113 GLN A N   1 
ATOM 881   C CA  . GLN A 1 113 ? 404.158 411.019 584.924 1.00 84.60  ? 113 GLN A CA  1 
ATOM 882   C C   . GLN A 1 113 ? 403.725 409.891 585.851 1.00 84.68  ? 113 GLN A C   1 
ATOM 883   O O   . GLN A 1 113 ? 402.532 409.604 585.987 1.00 82.73  ? 113 GLN A O   1 
ATOM 884   C CB  . GLN A 1 113 ? 403.609 412.357 585.406 1.00 81.98  ? 113 GLN A CB  1 
ATOM 885   C CG  . GLN A 1 113 ? 402.100 412.489 585.381 1.00 83.23  ? 113 GLN A CG  1 
ATOM 886   C CD  . GLN A 1 113 ? 401.640 413.818 585.926 1.00 88.85  ? 113 GLN A CD  1 
ATOM 887   O OE1 . GLN A 1 113 ? 400.444 414.098 585.976 1.00 91.53  ? 113 GLN A OE1 1 
ATOM 888   N NE2 . GLN A 1 113 ? 402.587 414.657 586.328 1.00 90.05  ? 113 GLN A NE2 1 
ATOM 889   N N   . VAL A 1 114 ? 404.702 409.252 586.500 1.00 94.50  ? 114 VAL A N   1 
ATOM 890   C CA  . VAL A 1 114 ? 404.377 408.176 587.483 1.00 95.98  ? 114 VAL A CA  1 
ATOM 891   C C   . VAL A 1 114 ? 404.657 408.701 588.894 1.00 98.69  ? 114 VAL A C   1 
ATOM 892   O O   . VAL A 1 114 ? 405.825 409.029 589.184 1.00 98.96  ? 114 VAL A O   1 
ATOM 893   C CB  . VAL A 1 114 ? 405.165 406.883 587.190 1.00 94.37  ? 114 VAL A CB  1 
ATOM 894   C CG1 . VAL A 1 114 ? 406.666 407.085 587.322 1.00 95.30  ? 114 VAL A CG1 1 
ATOM 895   C CG2 . VAL A 1 114 ? 404.692 405.721 588.050 1.00 94.94  ? 114 VAL A CG2 1 
ATOM 896   N N   . VAL A 1 115 ? 403.616 408.808 589.726 1.00 109.54 ? 115 VAL A N   1 
ATOM 897   C CA  . VAL A 1 115 ? 403.785 409.288 591.127 1.00 107.95 ? 115 VAL A CA  1 
ATOM 898   C C   . VAL A 1 115 ? 404.503 408.193 591.919 1.00 110.89 ? 115 VAL A C   1 
ATOM 899   O O   . VAL A 1 115 ? 404.196 407.012 591.688 1.00 113.82 ? 115 VAL A O   1 
ATOM 900   C CB  . VAL A 1 115 ? 402.422 409.611 591.759 1.00 105.03 ? 115 VAL A CB  1 
ATOM 901   C CG1 . VAL A 1 115 ? 402.555 409.985 593.228 1.00 108.03 ? 115 VAL A CG1 1 
ATOM 902   C CG2 . VAL A 1 115 ? 401.700 410.706 590.993 1.00 104.05 ? 115 VAL A CG2 1 
ATOM 903   N N   . LEU A 1 116 ? 405.416 408.569 592.817 1.00 113.22 ? 116 LEU A N   1 
ATOM 904   C CA  . LEU A 1 116 ? 406.086 407.560 593.674 1.00 112.80 ? 116 LEU A CA  1 
ATOM 905   C C   . LEU A 1 116 ? 405.071 407.059 594.705 1.00 115.40 ? 116 LEU A C   1 
ATOM 906   O O   . LEU A 1 116 ? 404.003 407.686 594.825 1.00 116.05 ? 116 LEU A O   1 
ATOM 907   C CB  . LEU A 1 116 ? 407.301 408.211 594.338 1.00 114.84 ? 116 LEU A CB  1 
ATOM 908   C CG  . LEU A 1 116 ? 408.377 408.725 593.384 1.00 111.88 ? 116 LEU A CG  1 
ATOM 909   C CD1 . LEU A 1 116 ? 408.141 410.182 593.029 1.00 112.44 ? 116 LEU A CD1 1 
ATOM 910   C CD2 . LEU A 1 116 ? 409.762 408.542 593.986 1.00 112.78 ? 116 LEU A CD2 1 
ATOM 911   N N   . PRO A 1 117 ? 405.337 405.961 595.451 1.00 125.82 ? 117 PRO A N   1 
ATOM 912   C CA  . PRO A 1 117 ? 404.420 405.497 596.497 1.00 125.58 ? 117 PRO A CA  1 
ATOM 913   C C   . PRO A 1 117 ? 404.256 406.518 597.631 1.00 124.75 ? 117 PRO A C   1 
ATOM 914   O O   . PRO A 1 117 ? 405.171 407.292 597.851 1.00 123.16 ? 117 PRO A O   1 
ATOM 915   C CB  . PRO A 1 117 ? 405.090 404.225 597.041 1.00 124.17 ? 117 PRO A CB  1 
ATOM 916   C CG  . PRO A 1 117 ? 406.544 404.374 596.649 1.00 125.20 ? 117 PRO A CG  1 
ATOM 917   C CD  . PRO A 1 117 ? 406.512 405.098 595.322 1.00 126.07 ? 117 PRO A CD  1 
ATOM 918   N N   . ASN A 1 118 ? 403.100 406.502 598.308 1.00 120.79 ? 118 ASN A N   1 
ATOM 919   C CA  . ASN A 1 118 ? 402.830 407.461 599.413 1.00 120.52 ? 118 ASN A CA  1 
ATOM 920   C C   . ASN A 1 118 ? 403.002 408.890 598.894 1.00 122.15 ? 118 ASN A C   1 
ATOM 921   O O   . ASN A 1 118 ? 403.650 409.694 599.592 1.00 123.20 ? 118 ASN A O   1 
ATOM 922   C CB  . ASN A 1 118 ? 403.709 407.191 600.638 1.00 121.02 ? 118 ASN A CB  1 
ATOM 923   C CG  . ASN A 1 118 ? 403.319 405.923 601.368 1.00 121.59 ? 118 ASN A CG  1 
ATOM 924   O OD1 . ASN A 1 118 ? 402.360 405.255 600.989 1.00 120.73 ? 118 ASN A OD1 1 
ATOM 925   N ND2 . ASN A 1 118 ? 404.055 405.585 602.416 1.00 120.00 ? 118 ASN A ND2 1 
ATOM 926   N N   . THR A 1 119 ? 402.461 409.183 597.708 1.00 111.87 ? 119 THR A N   1 
ATOM 927   C CA  . THR A 1 119 ? 402.513 410.557 597.145 1.00 110.10 ? 119 THR A CA  1 
ATOM 928   C C   . THR A 1 119 ? 401.242 410.752 596.313 1.00 107.67 ? 119 THR A C   1 
ATOM 929   O O   . THR A 1 119 ? 400.637 409.732 595.942 1.00 104.71 ? 119 THR A O   1 
ATOM 930   C CB  . THR A 1 119 ? 403.806 410.781 596.350 1.00 108.87 ? 119 THR A CB  1 
ATOM 931   O OG1 . THR A 1 119 ? 404.903 410.241 597.088 1.00 110.55 ? 119 THR A OG1 1 
ATOM 932   C CG2 . THR A 1 119 ? 404.079 412.242 596.055 1.00 106.50 ? 119 THR A CG2 1 
ATOM 933   N N   . ALA A 1 120 ? 400.842 411.996 596.050 1.00 102.35 ? 120 ALA A N   1 
ATOM 934   C CA  . ALA A 1 120 ? 399.591 412.206 595.332 1.00 100.38 ? 120 ALA A CA  1 
ATOM 935   C C   . ALA A 1 120 ? 399.685 413.426 594.428 1.00 95.78  ? 120 ALA A C   1 
ATOM 936   O O   . ALA A 1 120 ? 400.559 414.276 594.582 1.00 95.48  ? 120 ALA A O   1 
ATOM 937   C CB  . ALA A 1 120 ? 398.409 412.367 596.292 1.00 102.51 ? 120 ALA A CB  1 
ATOM 938   N N   . LEU A 1 121 ? 398.748 413.501 593.489 1.00 87.28  ? 121 LEU A N   1 
ATOM 939   C CA  . LEU A 1 121 ? 398.683 414.578 592.513 1.00 92.73  ? 121 LEU A CA  1 
ATOM 940   C C   . LEU A 1 121 ? 397.448 415.430 592.777 1.00 93.02  ? 121 LEU A C   1 
ATOM 941   O O   . LEU A 1 121 ? 396.356 414.895 592.993 1.00 89.92  ? 121 LEU A O   1 
ATOM 942   C CB  . LEU A 1 121 ? 398.650 414.016 591.088 1.00 95.95  ? 121 LEU A CB  1 
ATOM 943   C CG  . LEU A 1 121 ? 399.897 413.267 590.624 1.00 93.42  ? 121 LEU A CG  1 
ATOM 944   C CD1 . LEU A 1 121 ? 399.668 412.667 589.263 1.00 93.03  ? 121 LEU A CD1 1 
ATOM 945   C CD2 . LEU A 1 121 ? 401.099 414.194 590.594 1.00 94.11  ? 121 LEU A CD2 1 
ATOM 946   N N   . HIS A 1 122 ? 397.625 416.750 592.755 1.00 92.73  ? 122 HIS A N   1 
ATOM 947   C CA  . HIS A 1 122 ? 396.523 417.680 592.994 1.00 91.22  ? 122 HIS A CA  1 
ATOM 948   C C   . HIS A 1 122 ? 395.921 418.129 591.662 1.00 98.54  ? 122 HIS A C   1 
ATOM 949   O O   . HIS A 1 122 ? 396.183 419.219 591.148 1.00 98.99  ? 122 HIS A O   1 
ATOM 950   C CB  . HIS A 1 122 ? 396.997 418.867 593.818 1.00 95.53  ? 122 HIS A CB  1 
ATOM 951   C CG  . HIS A 1 122 ? 395.903 419.822 594.165 1.00 100.19 ? 122 HIS A CG  1 
ATOM 952   N ND1 . HIS A 1 122 ? 396.009 421.183 593.957 1.00 99.94  ? 122 HIS A ND1 1 
ATOM 953   C CD2 . HIS A 1 122 ? 394.676 419.619 594.695 1.00 99.75  ? 122 HIS A CD2 1 
ATOM 954   C CE1 . HIS A 1 122 ? 394.894 421.774 594.351 1.00 99.10  ? 122 HIS A CE1 1 
ATOM 955   N NE2 . HIS A 1 122 ? 394.069 420.846 594.804 1.00 99.27  ? 122 HIS A NE2 1 
ATOM 956   N N   . LEU A 1 123 ? 395.092 417.261 591.099 1.00 105.29 ? 123 LEU A N   1 
ATOM 957   C CA  . LEU A 1 123 ? 394.449 417.571 589.833 1.00 101.52 ? 123 LEU A CA  1 
ATOM 958   C C   . LEU A 1 123 ? 393.248 418.480 590.052 1.00 104.99 ? 123 LEU A C   1 
ATOM 959   O O   . LEU A 1 123 ? 392.679 418.557 591.142 1.00 108.57 ? 123 LEU A O   1 
ATOM 960   C CB  . LEU A 1 123 ? 393.998 416.302 589.125 1.00 94.49  ? 123 LEU A CB  1 
ATOM 961   C CG  . LEU A 1 123 ? 394.890 415.077 589.259 1.00 96.89  ? 123 LEU A CG  1 
ATOM 962   C CD1 . LEU A 1 123 ? 394.183 413.879 588.673 1.00 99.53  ? 123 LEU A CD1 1 
ATOM 963   C CD2 . LEU A 1 123 ? 396.210 415.317 588.587 1.00 98.67  ? 123 LEU A CD2 1 
ATOM 964   N N   . LYS A 1 124 ? 392.852 419.169 588.985 1.00 111.39 ? 124 LYS A N   1 
ATOM 965   C CA  . LYS A 1 124 ? 391.698 420.054 589.015 1.00 108.66 ? 124 LYS A CA  1 
ATOM 966   C C   . LYS A 1 124 ? 391.081 420.087 587.627 1.00 112.11 ? 124 LYS A C   1 
ATOM 967   O O   . LYS A 1 124 ? 391.792 420.240 586.632 1.00 113.81 ? 124 LYS A O   1 
ATOM 968   C CB  . LYS A 1 124 ? 392.097 421.457 589.466 1.00 107.70 ? 124 LYS A CB  1 
ATOM 969   C CG  . LYS A 1 124 ? 390.990 422.486 589.394 1.00 109.97 ? 124 LYS A CG  1 
ATOM 970   C CD  . LYS A 1 124 ? 391.478 423.819 589.929 1.00 112.49 ? 124 LYS A CD  1 
ATOM 971   C CE  . LYS A 1 124 ? 392.812 424.198 589.309 1.00 111.66 ? 124 LYS A CE  1 
ATOM 972   N NZ  . LYS A 1 124 ? 393.425 425.382 589.974 1.00 111.06 ? 124 LYS A NZ  1 
ATOM 973   N N   . ALA A 1 125 ? 389.757 419.952 587.567 1.00 122.57 ? 125 ALA A N   1 
ATOM 974   C CA  . ALA A 1 125 ? 389.043 419.844 586.293 1.00 124.30 ? 125 ALA A CA  1 
ATOM 975   C C   . ALA A 1 125 ? 388.836 421.234 585.708 1.00 125.73 ? 125 ALA A C   1 
ATOM 976   O O   . ALA A 1 125 ? 387.931 421.969 586.098 1.00 124.83 ? 125 ALA A O   1 
ATOM 977   C CB  . ALA A 1 125 ? 387.714 419.120 586.487 1.00 122.00 ? 125 ALA A CB  1 
ATOM 978   N N   . LEU A 1 126 ? 389.687 421.596 584.742 1.00 127.29 ? 126 LEU A N   1 
ATOM 979   C CA  . LEU A 1 126 ? 389.559 422.901 584.101 1.00 125.42 ? 126 LEU A CA  1 
ATOM 980   C C   . LEU A 1 126 ? 388.269 423.010 583.300 1.00 126.36 ? 126 LEU A C   1 
ATOM 981   O O   . LEU A 1 126 ? 387.616 424.056 583.306 1.00 126.54 ? 126 LEU A O   1 
ATOM 982   C CB  . LEU A 1 126 ? 390.764 423.172 583.196 1.00 123.57 ? 126 LEU A CB  1 
ATOM 983   C CG  . LEU A 1 126 ? 392.118 423.320 583.883 1.00 124.96 ? 126 LEU A CG  1 
ATOM 984   C CD1 . LEU A 1 126 ? 393.156 423.824 582.905 1.00 123.71 ? 126 LEU A CD1 1 
ATOM 985   C CD2 . LEU A 1 126 ? 391.996 424.266 585.057 1.00 125.51 ? 126 LEU A CD2 1 
ATOM 986   N N   . LEU A 1 127 ? 387.890 421.949 582.599 1.00 128.53 ? 127 LEU A N   1 
ATOM 987   C CA  . LEU A 1 127 ? 386.714 421.961 581.739 1.00 128.03 ? 127 LEU A CA  1 
ATOM 988   C C   . LEU A 1 127 ? 385.712 420.933 582.237 1.00 126.58 ? 127 LEU A C   1 
ATOM 989   O O   . LEU A 1 127 ? 386.094 419.821 582.612 1.00 126.25 ? 127 LEU A O   1 
ATOM 990   C CB  . LEU A 1 127 ? 387.081 421.672 580.283 1.00 127.63 ? 127 LEU A CB  1 
ATOM 991   C CG  . LEU A 1 127 ? 387.343 422.858 579.346 1.00 126.94 ? 127 LEU A CG  1 
ATOM 992   C CD1 . LEU A 1 127 ? 388.193 423.937 580.001 1.00 126.04 ? 127 LEU A CD1 1 
ATOM 993   C CD2 . LEU A 1 127 ? 387.985 422.375 578.060 1.00 127.06 ? 127 LEU A CD2 1 
ATOM 994   N N   . ASP A 1 128 ? 384.437 421.308 582.235 1.00 124.73 ? 128 ASP A N   1 
ATOM 995   C CA  . ASP A 1 128 ? 383.379 420.391 582.616 1.00 125.94 ? 128 ASP A CA  1 
ATOM 996   C C   . ASP A 1 128 ? 383.433 419.147 581.747 1.00 126.51 ? 128 ASP A C   1 
ATOM 997   O O   . ASP A 1 128 ? 383.609 419.234 580.528 1.00 127.95 ? 128 ASP A O   1 
ATOM 998   C CB  . ASP A 1 128 ? 382.023 421.085 582.473 1.00 126.26 ? 128 ASP A CB  1 
ATOM 999   C CG  . ASP A 1 128 ? 380.876 420.261 583.027 1.00 127.44 ? 128 ASP A CG  1 
ATOM 1000  O OD1 . ASP A 1 128 ? 381.010 419.025 583.155 1.00 127.28 ? 128 ASP A OD1 1 
ATOM 1001  O OD2 . ASP A 1 128 ? 379.820 420.854 583.327 1.00 127.75 ? 128 ASP A OD2 1 
ATOM 1002  N N   . PHE A 1 129 ? 383.292 417.986 582.379 1.00 125.83 ? 129 PHE A N   1 
ATOM 1003  C CA  . PHE A 1 129 ? 383.379 416.723 581.657 1.00 124.32 ? 129 PHE A CA  1 
ATOM 1004  C C   . PHE A 1 129 ? 382.779 415.629 582.520 1.00 125.25 ? 129 PHE A C   1 
ATOM 1005  O O   . PHE A 1 129 ? 382.263 415.881 583.612 1.00 127.82 ? 129 PHE A O   1 
ATOM 1006  C CB  . PHE A 1 129 ? 384.827 416.404 581.285 1.00 125.13 ? 129 PHE A CB  1 
ATOM 1007  C CG  . PHE A 1 129 ? 385.643 415.863 582.419 1.00 127.02 ? 129 PHE A CG  1 
ATOM 1008  C CD1 . PHE A 1 129 ? 386.186 416.708 583.363 1.00 127.93 ? 129 PHE A CD1 1 
ATOM 1009  C CD2 . PHE A 1 129 ? 385.902 414.506 582.510 1.00 127.70 ? 129 PHE A CD2 1 
ATOM 1010  C CE1 . PHE A 1 129 ? 386.953 416.209 584.396 1.00 128.11 ? 129 PHE A CE1 1 
ATOM 1011  C CE2 . PHE A 1 129 ? 386.665 414.003 583.543 1.00 126.38 ? 129 PHE A CE2 1 
ATOM 1012  C CZ  . PHE A 1 129 ? 387.190 414.853 584.483 1.00 126.14 ? 129 PHE A CZ  1 
ATOM 1013  N N   . GLU A 1 130 ? 382.839 414.406 582.006 1.00 136.95 ? 130 GLU A N   1 
ATOM 1014  C CA  . GLU A 1 130 ? 382.400 413.229 582.738 1.00 139.76 ? 130 GLU A CA  1 
ATOM 1015  C C   . GLU A 1 130 ? 383.575 412.269 582.893 1.00 140.74 ? 130 GLU A C   1 
ATOM 1016  O O   . GLU A 1 130 ? 384.250 411.944 581.908 1.00 138.69 ? 130 GLU A O   1 
ATOM 1017  C CB  . GLU A 1 130 ? 381.233 412.549 582.022 1.00 138.15 ? 130 GLU A CB  1 
ATOM 1018  C CG  . GLU A 1 130 ? 380.935 411.148 582.504 1.00 139.40 ? 130 GLU A CG  1 
ATOM 1019  C CD  . GLU A 1 130 ? 381.523 410.090 581.598 1.00 141.75 ? 130 GLU A CD  1 
ATOM 1020  O OE1 . GLU A 1 130 ? 382.181 410.455 580.604 1.00 143.02 ? 130 GLU A OE1 1 
ATOM 1021  O OE2 . GLU A 1 130 ? 381.327 408.888 581.881 1.00 141.41 ? 130 GLU A OE2 1 
ATOM 1022  N N   . ASP A 1 131 ? 383.813 411.821 584.121 1.00 146.10 ? 131 ASP A N   1 
ATOM 1023  C CA  . ASP A 1 131 ? 384.985 411.017 584.434 1.00 146.90 ? 131 ASP A CA  1 
ATOM 1024  C C   . ASP A 1 131 ? 384.763 409.563 584.022 1.00 147.89 ? 131 ASP A C   1 
ATOM 1025  O O   . ASP A 1 131 ? 383.827 409.226 583.291 1.00 146.37 ? 131 ASP A O   1 
ATOM 1026  C CB  . ASP A 1 131 ? 385.326 411.130 585.919 1.00 147.41 ? 131 ASP A CB  1 
ATOM 1027  C CG  . ASP A 1 131 ? 386.784 410.828 586.208 1.00 148.58 ? 131 ASP A CG  1 
ATOM 1028  O OD1 . ASP A 1 131 ? 387.587 410.785 585.254 1.00 148.28 ? 131 ASP A OD1 1 
ATOM 1029  O OD2 . ASP A 1 131 ? 387.129 410.621 587.392 1.00 148.39 ? 131 ASP A OD2 1 
ATOM 1030  N N   . LYS A 1 132 ? 385.654 408.683 584.497 1.00 155.32 ? 132 LYS A N   1 
ATOM 1031  C CA  . LYS A 1 132 ? 385.629 407.284 584.081 1.00 154.21 ? 132 LYS A CA  1 
ATOM 1032  C C   . LYS A 1 132 ? 384.315 406.612 584.454 1.00 154.76 ? 132 LYS A C   1 
ATOM 1033  O O   . LYS A 1 132 ? 383.649 406.010 583.609 1.00 153.72 ? 132 LYS A O   1 
ATOM 1034  C CB  . LYS A 1 132 ? 386.800 406.532 584.708 1.00 152.93 ? 132 LYS A CB  1 
ATOM 1035  C CG  . LYS A 1 132 ? 388.140 407.234 584.620 1.00 152.74 ? 132 LYS A CG  1 
ATOM 1036  C CD  . LYS A 1 132 ? 389.204 406.422 585.351 1.00 153.51 ? 132 LYS A CD  1 
ATOM 1037  C CE  . LYS A 1 132 ? 390.561 407.101 585.315 1.00 153.63 ? 132 LYS A CE  1 
ATOM 1038  N NZ  . LYS A 1 132 ? 391.596 406.285 586.011 1.00 151.75 ? 132 LYS A NZ  1 
ATOM 1039  N N   . ASP A 1 133 ? 383.931 406.695 585.725 1.00 160.82 ? 133 ASP A N   1 
ATOM 1040  C CA  . ASP A 1 133 ? 382.699 406.064 586.191 1.00 160.19 ? 133 ASP A CA  1 
ATOM 1041  C C   . ASP A 1 133 ? 381.510 407.007 586.151 1.00 158.75 ? 133 ASP A C   1 
ATOM 1042  O O   . ASP A 1 133 ? 380.801 407.166 587.148 1.00 157.21 ? 133 ASP A O   1 
ATOM 1043  C CB  . ASP A 1 133 ? 382.905 405.509 587.597 1.00 159.16 ? 133 ASP A CB  1 
ATOM 1044  C CG  . ASP A 1 133 ? 383.932 404.390 587.637 1.00 159.74 ? 133 ASP A CG  1 
ATOM 1045  O OD1 . ASP A 1 133 ? 384.568 404.126 586.593 1.00 158.13 ? 133 ASP A OD1 1 
ATOM 1046  O OD2 . ASP A 1 133 ? 384.102 403.775 588.712 1.00 159.67 ? 133 ASP A OD2 1 
ATOM 1047  N N   . GLY A 1 134 ? 381.260 407.639 585.004 1.00 150.75 ? 134 GLY A N   1 
ATOM 1048  C CA  . GLY A 1 134 ? 380.093 408.480 584.822 1.00 150.73 ? 134 GLY A CA  1 
ATOM 1049  C C   . GLY A 1 134 ? 379.980 409.609 585.823 1.00 152.07 ? 134 GLY A C   1 
ATOM 1050  O O   . GLY A 1 134 ? 378.872 410.073 586.121 1.00 151.52 ? 134 GLY A O   1 
ATOM 1051  N N   . ASP A 1 135 ? 381.110 410.068 586.344 1.00 150.64 ? 135 ASP A N   1 
ATOM 1052  C CA  . ASP A 1 135 ? 381.081 411.074 587.394 1.00 151.23 ? 135 ASP A CA  1 
ATOM 1053  C C   . ASP A 1 135 ? 380.764 412.435 586.798 1.00 150.55 ? 135 ASP A C   1 
ATOM 1054  O O   . ASP A 1 135 ? 381.447 412.904 585.881 1.00 151.88 ? 135 ASP A O   1 
ATOM 1055  C CB  . ASP A 1 135 ? 382.424 411.101 588.127 1.00 150.18 ? 135 ASP A CB  1 
ATOM 1056  C CG  . ASP A 1 135 ? 382.478 412.147 589.229 1.00 150.88 ? 135 ASP A CG  1 
ATOM 1057  O OD1 . ASP A 1 135 ? 382.626 411.748 590.402 1.00 149.95 ? 135 ASP A OD1 1 
ATOM 1058  O OD2 . ASP A 1 135 ? 382.394 413.360 588.938 1.00 151.77 ? 135 ASP A OD2 1 
ATOM 1059  N N   . LYS A 1 136 ? 379.731 413.088 587.327 1.00 137.32 ? 136 LYS A N   1 
ATOM 1060  C CA  . LYS A 1 136 ? 379.374 414.417 586.852 1.00 137.01 ? 136 LYS A CA  1 
ATOM 1061  C C   . LYS A 1 136 ? 380.392 415.419 587.379 1.00 137.69 ? 136 LYS A C   1 
ATOM 1062  O O   . LYS A 1 136 ? 380.144 416.117 588.366 1.00 138.90 ? 136 LYS A O   1 
ATOM 1063  C CB  . LYS A 1 136 ? 377.953 414.780 587.279 1.00 139.86 ? 136 LYS A CB  1 
ATOM 1064  C CG  . LYS A 1 136 ? 377.511 416.204 586.939 1.00 139.56 ? 136 LYS A CG  1 
ATOM 1065  C CD  . LYS A 1 136 ? 377.581 416.474 585.446 1.00 140.46 ? 136 LYS A CD  1 
ATOM 1066  C CE  . LYS A 1 136 ? 377.912 417.932 585.166 1.00 139.94 ? 136 LYS A CE  1 
ATOM 1067  N NZ  . LYS A 1 136 ? 378.150 418.191 583.720 1.00 137.65 ? 136 LYS A NZ  1 
ATOM 1068  N N   . VAL A 1 137 ? 381.562 415.467 586.742 1.00 128.08 ? 137 VAL A N   1 
ATOM 1069  C CA  . VAL A 1 137 ? 382.561 416.453 587.125 1.00 127.65 ? 137 VAL A CA  1 
ATOM 1070  C C   . VAL A 1 137 ? 382.120 417.821 586.631 1.00 126.45 ? 137 VAL A C   1 
ATOM 1071  O O   . VAL A 1 137 ? 381.387 417.949 585.646 1.00 130.30 ? 137 VAL A O   1 
ATOM 1072  C CB  . VAL A 1 137 ? 383.945 416.085 586.565 1.00 128.43 ? 137 VAL A CB  1 
ATOM 1073  C CG1 . VAL A 1 137 ? 385.041 416.800 587.331 1.00 126.83 ? 137 VAL A CG1 1 
ATOM 1074  C CG2 . VAL A 1 137 ? 384.155 414.584 586.620 1.00 128.56 ? 137 VAL A CG2 1 
ATOM 1075  N N   . VAL A 1 138 ? 382.561 418.857 587.336 1.00 116.96 ? 138 VAL A N   1 
ATOM 1076  C CA  . VAL A 1 138 ? 382.316 420.239 586.956 1.00 117.07 ? 138 VAL A CA  1 
ATOM 1077  C C   . VAL A 1 138 ? 383.659 420.952 586.932 1.00 118.06 ? 138 VAL A C   1 
ATOM 1078  O O   . VAL A 1 138 ? 384.662 420.454 587.442 1.00 119.78 ? 138 VAL A O   1 
ATOM 1079  C CB  . VAL A 1 138 ? 381.331 420.946 587.904 1.00 118.54 ? 138 VAL A CB  1 
ATOM 1080  C CG1 . VAL A 1 138 ? 380.699 422.151 587.229 1.00 116.73 ? 138 VAL A CG1 1 
ATOM 1081  C CG2 . VAL A 1 138 ? 380.256 419.983 588.365 1.00 119.69 ? 138 VAL A CG2 1 
ATOM 1082  N N   . ALA A 1 139 ? 383.678 422.118 586.296 1.00 121.88 ? 139 ALA A N   1 
ATOM 1083  C CA  . ALA A 1 139 ? 384.887 422.918 586.283 1.00 122.24 ? 139 ALA A CA  1 
ATOM 1084  C C   . ALA A 1 139 ? 385.220 423.383 587.691 1.00 124.38 ? 139 ALA A C   1 
ATOM 1085  O O   . ALA A 1 139 ? 384.375 423.942 588.392 1.00 125.14 ? 139 ALA A O   1 
ATOM 1086  C CB  . ALA A 1 139 ? 384.717 424.124 585.361 1.00 123.23 ? 139 ALA A CB  1 
ATOM 1087  N N   . GLY A 1 140 ? 386.466 423.157 588.101 1.00 121.20 ? 140 GLY A N   1 
ATOM 1088  C CA  . GLY A 1 140 ? 386.971 423.593 589.376 1.00 117.51 ? 140 GLY A CA  1 
ATOM 1089  C C   . GLY A 1 140 ? 387.114 422.500 590.418 1.00 117.62 ? 140 GLY A C   1 
ATOM 1090  O O   . GLY A 1 140 ? 387.826 422.703 591.405 1.00 119.48 ? 140 GLY A O   1 
ATOM 1091  N N   . ASP A 1 141 ? 386.474 421.349 590.226 1.00 115.44 ? 141 ASP A N   1 
ATOM 1092  C CA  . ASP A 1 141 ? 386.586 420.270 591.202 1.00 115.73 ? 141 ASP A CA  1 
ATOM 1093  C C   . ASP A 1 141 ? 388.027 419.814 591.345 1.00 116.71 ? 141 ASP A C   1 
ATOM 1094  O O   . ASP A 1 141 ? 388.768 419.744 590.357 1.00 115.62 ? 141 ASP A O   1 
ATOM 1095  C CB  . ASP A 1 141 ? 385.696 419.087 590.818 1.00 113.31 ? 141 ASP A CB  1 
ATOM 1096  C CG  . ASP A 1 141 ? 384.236 419.364 591.045 1.00 113.96 ? 141 ASP A CG  1 
ATOM 1097  O OD1 . ASP A 1 141 ? 383.891 420.520 591.363 1.00 114.17 ? 141 ASP A OD1 1 
ATOM 1098  O OD2 . ASP A 1 141 ? 383.429 418.417 590.935 1.00 114.02 ? 141 ASP A OD2 1 
ATOM 1099  N N   . GLU A 1 142 ? 388.446 419.555 592.587 1.00 107.87 ? 142 GLU A N   1 
ATOM 1100  C CA  . GLU A 1 142 ? 389.861 419.174 592.837 1.00 106.39 ? 142 GLU A CA  1 
ATOM 1101  C C   . GLU A 1 142 ? 389.979 417.646 592.880 1.00 104.26 ? 142 GLU A C   1 
ATOM 1102  O O   . GLU A 1 142 ? 388.984 416.988 593.229 1.00 99.60  ? 142 GLU A O   1 
ATOM 1103  C CB  . GLU A 1 142 ? 390.364 419.801 594.136 1.00 107.09 ? 142 GLU A CB  1 
ATOM 1104  C CG  . GLU A 1 142 ? 390.284 421.316 594.145 1.00 106.57 ? 142 GLU A CG  1 
ATOM 1105  C CD  . GLU A 1 142 ? 391.308 422.026 593.280 1.00 106.83 ? 142 GLU A CD  1 
ATOM 1106  O OE1 . GLU A 1 142 ? 392.126 421.333 592.643 1.00 106.08 ? 142 GLU A OE1 1 
ATOM 1107  O OE2 . GLU A 1 142 ? 391.287 423.273 593.243 1.00 106.88 ? 142 GLU A OE2 1 
ATOM 1108  N N   . TRP A 1 143 ? 391.158 417.120 592.537 1.00 106.11 ? 143 TRP A N   1 
ATOM 1109  C CA  . TRP A 1 143 ? 391.356 415.650 592.500 1.00 106.57 ? 143 TRP A CA  1 
ATOM 1110  C C   . TRP A 1 143 ? 392.675 415.285 593.188 1.00 101.44 ? 143 TRP A C   1 
ATOM 1111  O O   . TRP A 1 143 ? 393.620 416.089 593.108 1.00 97.54  ? 143 TRP A O   1 
ATOM 1112  C CB  . TRP A 1 143 ? 391.335 415.137 591.054 1.00 109.98 ? 143 TRP A CB  1 
ATOM 1113  C CG  . TRP A 1 143 ? 390.055 415.405 590.325 1.00 109.28 ? 143 TRP A CG  1 
ATOM 1114  C CD1 . TRP A 1 143 ? 389.642 416.587 589.784 1.00 108.31 ? 143 TRP A CD1 1 
ATOM 1115  C CD2 . TRP A 1 143 ? 388.994 414.466 590.092 1.00 109.27 ? 143 TRP A CD2 1 
ATOM 1116  N NE1 . TRP A 1 143 ? 388.410 416.443 589.212 1.00 110.46 ? 143 TRP A NE1 1 
ATOM 1117  C CE2 . TRP A 1 143 ? 387.983 415.152 589.387 1.00 111.50 ? 143 TRP A CE2 1 
ATOM 1118  C CE3 . TRP A 1 143 ? 388.804 413.114 590.399 1.00 106.57 ? 143 TRP A CE3 1 
ATOM 1119  C CZ2 . TRP A 1 143 ? 386.802 414.528 588.989 1.00 111.24 ? 143 TRP A CZ2 1 
ATOM 1120  C CZ3 . TRP A 1 143 ? 387.636 412.501 590.008 1.00 105.77 ? 143 TRP A CZ3 1 
ATOM 1121  C CH2 . TRP A 1 143 ? 386.650 413.200 589.310 1.00 109.43 ? 143 TRP A CH2 1 
ATOM 1122  N N   . LEU A 1 144 ? 392.719 414.121 593.839 1.00 90.34  ? 144 LEU A N   1 
ATOM 1123  C CA  . LEU A 1 144 ? 393.984 413.650 594.456 1.00 94.34  ? 144 LEU A CA  1 
ATOM 1124  C C   . LEU A 1 144 ? 394.389 412.336 593.789 1.00 93.05  ? 144 LEU A C   1 
ATOM 1125  O O   . LEU A 1 144 ? 393.818 411.291 594.159 1.00 91.25  ? 144 LEU A O   1 
ATOM 1126  C CB  . LEU A 1 144 ? 393.776 413.453 595.960 1.00 98.86  ? 144 LEU A CB  1 
ATOM 1127  C CG  . LEU A 1 144 ? 394.185 414.632 596.837 1.00 95.82  ? 144 LEU A CG  1 
ATOM 1128  C CD1 . LEU A 1 144 ? 394.457 414.173 598.260 1.00 93.81  ? 144 LEU A CD1 1 
ATOM 1129  C CD2 . LEU A 1 144 ? 395.401 415.340 596.263 1.00 96.27  ? 144 LEU A CD2 1 
ATOM 1130  N N   . PHE A 1 145 ? 395.331 412.380 592.842 1.00 101.67 ? 145 PHE A N   1 
ATOM 1131  C CA  . PHE A 1 145 ? 395.817 411.115 592.238 1.00 103.17 ? 145 PHE A CA  1 
ATOM 1132  C C   . PHE A 1 145 ? 396.953 410.564 593.098 1.00 103.54 ? 145 PHE A C   1 
ATOM 1133  O O   . PHE A 1 145 ? 398.124 410.902 592.835 1.00 103.84 ? 145 PHE A O   1 
ATOM 1134  C CB  . PHE A 1 145 ? 396.290 411.301 590.793 1.00 100.03 ? 145 PHE A CB  1 
ATOM 1135  C CG  . PHE A 1 145 ? 396.668 409.999 590.131 1.00 102.66 ? 145 PHE A CG  1 
ATOM 1136  C CD1 . PHE A 1 145 ? 395.709 409.039 589.862 1.00 102.74 ? 145 PHE A CD1 1 
ATOM 1137  C CD2 . PHE A 1 145 ? 397.991 409.708 589.839 1.00 105.44 ? 145 PHE A CD2 1 
ATOM 1138  C CE1 . PHE A 1 145 ? 396.055 407.835 589.270 1.00 104.21 ? 145 PHE A CE1 1 
ATOM 1139  C CE2 . PHE A 1 145 ? 398.337 408.501 589.254 1.00 104.75 ? 145 PHE A CE2 1 
ATOM 1140  C CZ  . PHE A 1 145 ? 397.371 407.568 588.968 1.00 104.46 ? 145 PHE A CZ  1 
ATOM 1141  N N   . GLU A 1 146 ? 396.615 409.747 594.094 1.00 115.56 ? 146 GLU A N   1 
ATOM 1142  C CA  . GLU A 1 146 ? 397.652 409.125 594.958 1.00 115.48 ? 146 GLU A CA  1 
ATOM 1143  C C   . GLU A 1 146 ? 398.034 407.764 594.376 1.00 115.20 ? 146 GLU A C   1 
ATOM 1144  O O   . GLU A 1 146 ? 397.494 407.404 593.312 1.00 111.42 ? 146 GLU A O   1 
ATOM 1145  C CB  . GLU A 1 146 ? 397.139 408.971 596.392 1.00 115.43 ? 146 GLU A CB  1 
ATOM 1146  C CG  . GLU A 1 146 ? 395.946 408.047 596.522 1.00 118.31 ? 146 GLU A CG  1 
ATOM 1147  C CD  . GLU A 1 146 ? 395.344 407.970 597.916 1.00 119.35 ? 146 GLU A CD  1 
ATOM 1148  O OE1 . GLU A 1 146 ? 396.035 408.361 598.875 1.00 118.38 ? 146 GLU A OE1 1 
ATOM 1149  O OE2 . GLU A 1 146 ? 394.182 407.536 598.034 1.00 115.36 ? 146 GLU A OE2 1 
ATOM 1150  N N   . GLY A 1 147 ? 398.924 407.039 595.056 1.00 122.14 ? 147 GLY A N   1 
ATOM 1151  C CA  . GLY A 1 147 ? 399.345 405.706 594.583 1.00 121.25 ? 147 GLY A CA  1 
ATOM 1152  C C   . GLY A 1 147 ? 400.690 405.768 593.884 1.00 120.37 ? 147 GLY A C   1 
ATOM 1153  O O   . GLY A 1 147 ? 401.007 406.820 593.296 1.00 120.75 ? 147 GLY A O   1 
ATOM 1154  N N   . PRO A 1 148 ? 401.502 404.690 593.918 1.00 115.64 ? 148 PRO A N   1 
ATOM 1155  C CA  . PRO A 1 148 ? 402.771 404.662 593.193 1.00 117.77 ? 148 PRO A CA  1 
ATOM 1156  C C   . PRO A 1 148 ? 402.557 404.426 591.693 1.00 119.68 ? 148 PRO A C   1 
ATOM 1157  O O   . PRO A 1 148 ? 403.515 404.088 591.026 1.00 118.42 ? 148 PRO A O   1 
ATOM 1158  C CB  . PRO A 1 148 ? 403.486 403.450 593.804 1.00 117.10 ? 148 PRO A CB  1 
ATOM 1159  C CG  . PRO A 1 148 ? 402.357 402.530 594.205 1.00 117.03 ? 148 PRO A CG  1 
ATOM 1160  C CD  . PRO A 1 148 ? 401.245 403.452 594.654 1.00 114.95 ? 148 PRO A CD  1 
ATOM 1161  N N   . GLY A 1 149 ? 401.322 404.600 591.203 1.00 108.23 ? 149 GLY A N   1 
ATOM 1162  C CA  . GLY A 1 149 ? 401.052 404.336 589.807 1.00 104.18 ? 149 GLY A CA  1 
ATOM 1163  C C   . GLY A 1 149 ? 401.361 405.515 588.905 1.00 105.39 ? 149 GLY A C   1 
ATOM 1164  O O   . GLY A 1 149 ? 401.940 406.523 589.312 1.00 106.24 ? 149 GLY A O   1 
ATOM 1165  N N   . THR A 1 150 ? 400.962 405.369 587.645 1.00 92.03  ? 150 THR A N   1 
ATOM 1166  C CA  . THR A 1 150 ? 401.198 406.365 586.616 1.00 88.50  ? 150 THR A CA  1 
ATOM 1167  C C   . THR A 1 150 ? 399.886 406.991 586.159 1.00 87.87  ? 150 THR A C   1 
ATOM 1168  O O   . THR A 1 150 ? 398.873 406.308 585.983 1.00 85.26  ? 150 THR A O   1 
ATOM 1169  C CB  . THR A 1 150 ? 401.913 405.740 585.419 1.00 86.09  ? 150 THR A CB  1 
ATOM 1170  O OG1 . THR A 1 150 ? 402.925 404.841 585.886 1.00 87.15  ? 150 THR A OG1 1 
ATOM 1171  C CG2 . THR A 1 150 ? 402.556 406.811 584.565 1.00 89.24  ? 150 THR A CG2 1 
ATOM 1172  N N   . TYR A 1 151 ? 399.917 408.304 585.957 1.00 78.83  ? 151 TYR A N   1 
ATOM 1173  C CA  . TYR A 1 151 ? 398.745 409.069 585.559 1.00 76.80  ? 151 TYR A CA  1 
ATOM 1174  C C   . TYR A 1 151 ? 398.813 409.400 584.076 1.00 86.12  ? 151 TYR A C   1 
ATOM 1175  O O   . TYR A 1 151 ? 399.830 409.915 583.594 1.00 88.03  ? 151 TYR A O   1 
ATOM 1176  C CB  . TYR A 1 151 ? 398.629 410.345 586.389 1.00 76.43  ? 151 TYR A CB  1 
ATOM 1177  C CG  . TYR A 1 151 ? 397.570 411.308 585.917 1.00 77.13  ? 151 TYR A CG  1 
ATOM 1178  C CD1 . TYR A 1 151 ? 396.223 411.005 586.035 1.00 80.05  ? 151 TYR A CD1 1 
ATOM 1179  C CD2 . TYR A 1 151 ? 397.919 412.535 585.381 1.00 76.84  ? 151 TYR A CD2 1 
ATOM 1180  C CE1 . TYR A 1 151 ? 395.255 411.889 585.613 1.00 77.36  ? 151 TYR A CE1 1 
ATOM 1181  C CE2 . TYR A 1 151 ? 396.961 413.424 584.958 1.00 75.91  ? 151 TYR A CE2 1 
ATOM 1182  C CZ  . TYR A 1 151 ? 395.633 413.098 585.071 1.00 76.08  ? 151 TYR A CZ  1 
ATOM 1183  O OH  . TYR A 1 151 ? 394.677 413.988 584.644 1.00 76.17  ? 151 TYR A OH  1 
ATOM 1184  N N   . ILE A 1 152 ? 397.732 409.112 583.357 1.00 89.47  ? 152 ILE A N   1 
ATOM 1185  C CA  . ILE A 1 152 ? 397.639 409.379 581.923 1.00 80.54  ? 152 ILE A CA  1 
ATOM 1186  C C   . ILE A 1 152 ? 397.004 410.757 581.745 1.00 80.74  ? 152 ILE A C   1 
ATOM 1187  O O   . ILE A 1 152 ? 395.823 410.930 582.084 1.00 80.04  ? 152 ILE A O   1 
ATOM 1188  C CB  . ILE A 1 152 ? 396.831 408.287 581.209 1.00 72.38  ? 152 ILE A CB  1 
ATOM 1189  C CG1 . ILE A 1 152 ? 395.529 407.993 581.952 1.00 75.79  ? 152 ILE A CG1 1 
ATOM 1190  C CG2 . ILE A 1 152 ? 397.643 407.017 581.097 1.00 70.31  ? 152 ILE A CG2 1 
ATOM 1191  C CD1 . ILE A 1 152 ? 394.736 406.858 581.357 1.00 76.14  ? 152 ILE A CD1 1 
ATOM 1192  N N   . PRO A 1 153 ? 397.727 411.740 581.208 1.00 82.41  ? 153 PRO A N   1 
ATOM 1193  C CA  . PRO A 1 153 ? 397.208 413.111 581.190 1.00 80.43  ? 153 PRO A CA  1 
ATOM 1194  C C   . PRO A 1 153 ? 395.899 413.198 580.431 1.00 80.13  ? 153 PRO A C   1 
ATOM 1195  O O   . PRO A 1 153 ? 395.582 412.343 579.604 1.00 85.03  ? 153 PRO A O   1 
ATOM 1196  C CB  . PRO A 1 153 ? 398.320 413.899 580.492 1.00 78.22  ? 153 PRO A CB  1 
ATOM 1197  C CG  . PRO A 1 153 ? 399.538 413.107 580.722 1.00 78.92  ? 153 PRO A CG  1 
ATOM 1198  C CD  . PRO A 1 153 ? 399.100 411.675 580.697 1.00 80.88  ? 153 PRO A CD  1 
ATOM 1199  N N   . ARG A 1 154 ? 395.117 414.220 580.743 1.00 95.75  ? 154 ARG A N   1 
ATOM 1200  C CA  . ARG A 1 154 ? 393.806 414.414 580.144 1.00 98.13  ? 154 ARG A CA  1 
ATOM 1201  C C   . ARG A 1 154 ? 393.609 415.891 579.860 1.00 102.29 ? 154 ARG A C   1 
ATOM 1202  O O   . ARG A 1 154 ? 394.240 416.752 580.476 1.00 102.69 ? 154 ARG A O   1 
ATOM 1203  C CB  . ARG A 1 154 ? 392.707 413.858 581.061 1.00 98.29  ? 154 ARG A CB  1 
ATOM 1204  C CG  . ARG A 1 154 ? 391.362 413.672 580.414 1.00 96.69  ? 154 ARG A CG  1 
ATOM 1205  C CD  . ARG A 1 154 ? 390.485 412.793 581.277 1.00 98.11  ? 154 ARG A CD  1 
ATOM 1206  N NE  . ARG A 1 154 ? 389.176 412.562 580.682 1.00 103.03 ? 154 ARG A NE  1 
ATOM 1207  C CZ  . ARG A 1 154 ? 388.262 411.737 581.175 1.00 103.37 ? 154 ARG A CZ  1 
ATOM 1208  N NH1 . ARG A 1 154 ? 388.496 411.010 582.253 1.00 102.25 ? 154 ARG A NH1 1 
ATOM 1209  N NH2 . ARG A 1 154 ? 387.082 411.641 580.571 1.00 103.41 ? 154 ARG A NH2 1 
ATOM 1210  N N   . LYS A 1 155 ? 392.745 416.185 578.884 1.00 113.57 ? 155 LYS A N   1 
ATOM 1211  C CA  . LYS A 1 155 ? 392.517 417.569 578.485 1.00 113.92 ? 155 LYS A CA  1 
ATOM 1212  C C   . LYS A 1 155 ? 391.694 418.345 579.500 1.00 111.83 ? 155 LYS A C   1 
ATOM 1213  O O   . LYS A 1 155 ? 391.948 419.535 579.723 1.00 109.03 ? 155 LYS A O   1 
ATOM 1214  C CB  . LYS A 1 155 ? 391.817 417.626 577.126 1.00 112.22 ? 155 LYS A CB  1 
ATOM 1215  C CG  . LYS A 1 155 ? 392.039 418.935 576.388 1.00 113.18 ? 155 LYS A CG  1 
ATOM 1216  C CD  . LYS A 1 155 ? 391.265 418.981 575.083 1.00 113.68 ? 155 LYS A CD  1 
ATOM 1217  C CE  . LYS A 1 155 ? 389.811 419.360 575.289 1.00 113.98 ? 155 LYS A CE  1 
ATOM 1218  N NZ  . LYS A 1 155 ? 389.647 420.836 575.375 1.00 113.98 ? 155 LYS A NZ  1 
ATOM 1219  N N   . GLU A 1 156 ? 390.711 417.700 580.119 1.00 116.27 ? 156 GLU A N   1 
ATOM 1220  C CA  . GLU A 1 156 ? 389.795 418.364 581.034 1.00 116.42 ? 156 GLU A CA  1 
ATOM 1221  C C   . GLU A 1 156 ? 390.312 418.399 582.463 1.00 118.11 ? 156 GLU A C   1 
ATOM 1222  O O   . GLU A 1 156 ? 389.632 418.938 583.340 1.00 118.00 ? 156 GLU A O   1 
ATOM 1223  C CB  . GLU A 1 156 ? 388.441 417.670 580.999 1.00 116.32 ? 156 GLU A CB  1 
ATOM 1224  C CG  . GLU A 1 156 ? 388.533 416.158 580.915 1.00 117.29 ? 156 GLU A CG  1 
ATOM 1225  C CD  . GLU A 1 156 ? 388.501 415.646 579.495 1.00 117.31 ? 156 GLU A CD  1 
ATOM 1226  O OE1 . GLU A 1 156 ? 388.669 416.463 578.570 1.00 117.82 ? 156 GLU A OE1 1 
ATOM 1227  O OE2 . GLU A 1 156 ? 388.299 414.430 579.306 1.00 117.73 ? 156 GLU A OE2 1 
ATOM 1228  N N   . VAL A 1 157 ? 391.492 417.836 582.719 1.00 111.99 ? 157 VAL A N   1 
ATOM 1229  C CA  . VAL A 1 157 ? 392.050 417.730 584.060 1.00 106.69 ? 157 VAL A CA  1 
ATOM 1230  C C   . VAL A 1 157 ? 393.477 418.249 584.032 1.00 105.43 ? 157 VAL A C   1 
ATOM 1231  O O   . VAL A 1 157 ? 394.271 417.837 583.181 1.00 106.82 ? 157 VAL A O   1 
ATOM 1232  C CB  . VAL A 1 157 ? 392.021 416.281 584.572 1.00 105.22 ? 157 VAL A CB  1 
ATOM 1233  C CG1 . VAL A 1 157 ? 392.650 416.199 585.919 1.00 111.39 ? 157 VAL A CG1 1 
ATOM 1234  C CG2 . VAL A 1 157 ? 390.598 415.772 584.641 1.00 107.07 ? 157 VAL A CG2 1 
ATOM 1235  N N   . GLU A 1 158 ? 393.810 419.142 584.960 1.00 106.53 ? 158 GLU A N   1 
ATOM 1236  C CA  . GLU A 1 158 ? 395.151 419.694 585.064 1.00 107.17 ? 158 GLU A CA  1 
ATOM 1237  C C   . GLU A 1 158 ? 395.723 419.356 586.431 1.00 110.40 ? 158 GLU A C   1 
ATOM 1238  O O   . GLU A 1 158 ? 395.046 419.540 587.447 1.00 115.19 ? 158 GLU A O   1 
ATOM 1239  C CB  . GLU A 1 158 ? 395.158 421.207 584.866 1.00 107.84 ? 158 GLU A CB  1 
ATOM 1240  C CG  . GLU A 1 158 ? 396.476 421.844 585.262 1.00 108.73 ? 158 GLU A CG  1 
ATOM 1241  C CD  . GLU A 1 158 ? 396.348 423.311 585.582 1.00 110.69 ? 158 GLU A CD  1 
ATOM 1242  O OE1 . GLU A 1 158 ? 395.217 423.833 585.545 1.00 112.39 ? 158 GLU A OE1 1 
ATOM 1243  O OE2 . GLU A 1 158 ? 397.381 423.940 585.885 1.00 109.67 ? 158 GLU A OE2 1 
ATOM 1244  N N   . VAL A 1 159 ? 396.961 418.877 586.461 1.00 106.65 ? 159 VAL A N   1 
ATOM 1245  C CA  . VAL A 1 159 ? 397.662 418.660 587.720 1.00 105.87 ? 159 VAL A CA  1 
ATOM 1246  C C   . VAL A 1 159 ? 398.116 420.022 588.244 1.00 107.40 ? 159 VAL A C   1 
ATOM 1247  O O   . VAL A 1 159 ? 398.635 420.847 587.489 1.00 108.72 ? 159 VAL A O   1 
ATOM 1248  C CB  . VAL A 1 159 ? 398.841 417.687 587.554 1.00 107.07 ? 159 VAL A CB  1 
ATOM 1249  C CG1 . VAL A 1 159 ? 400.011 418.339 586.840 1.00 106.38 ? 159 VAL A CG1 1 
ATOM 1250  C CG2 . VAL A 1 159 ? 399.279 417.146 588.900 1.00 104.89 ? 159 VAL A CG2 1 
ATOM 1251  N N   . VAL A 1 160 ? 397.864 420.283 589.528 1.00 104.46 ? 160 VAL A N   1 
ATOM 1252  C CA  . VAL A 1 160 ? 398.251 421.571 590.091 1.00 104.82 ? 160 VAL A CA  1 
ATOM 1253  C C   . VAL A 1 160 ? 399.556 421.451 590.861 1.00 106.48 ? 160 VAL A C   1 
ATOM 1254  O O   . VAL A 1 160 ? 400.457 422.281 590.710 1.00 105.86 ? 160 VAL A O   1 
ATOM 1255  C CB  . VAL A 1 160 ? 397.122 422.137 590.971 1.00 104.58 ? 160 VAL A CB  1 
ATOM 1256  C CG1 . VAL A 1 160 ? 397.534 423.472 591.555 1.00 104.60 ? 160 VAL A CG1 1 
ATOM 1257  C CG2 . VAL A 1 160 ? 395.840 422.265 590.164 1.00 100.97 ? 160 VAL A CG2 1 
ATOM 1258  N N   . GLU A 1 161 ? 399.682 420.422 591.698 1.00 104.20 ? 161 GLU A N   1 
ATOM 1259  C CA  . GLU A 1 161 ? 400.925 420.181 592.416 1.00 100.35 ? 161 GLU A CA  1 
ATOM 1260  C C   . GLU A 1 161 ? 400.933 418.736 592.897 1.00 98.48  ? 161 GLU A C   1 
ATOM 1261  O O   . GLU A 1 161 ? 399.908 418.046 592.877 1.00 95.75  ? 161 GLU A O   1 
ATOM 1262  C CB  . GLU A 1 161 ? 401.092 421.155 593.583 1.00 100.81 ? 161 GLU A CB  1 
ATOM 1263  C CG  . GLU A 1 161 ? 402.533 421.363 594.019 1.00 102.43 ? 161 GLU A CG  1 
ATOM 1264  C CD  . GLU A 1 161 ? 402.648 422.299 595.202 1.00 107.09 ? 161 GLU A CD  1 
ATOM 1265  O OE1 . GLU A 1 161 ? 401.597 422.719 595.732 1.00 105.49 ? 161 GLU A OE1 1 
ATOM 1266  O OE2 . GLU A 1 161 ? 403.788 422.616 595.604 1.00 106.50 ? 161 GLU A OE2 1 
ATOM 1267  N N   . ILE A 1 162 ? 402.108 418.286 593.319 1.00 96.53  ? 162 ILE A N   1 
ATOM 1268  C CA  . ILE A 1 162 ? 402.298 416.953 593.872 1.00 97.44  ? 162 ILE A CA  1 
ATOM 1269  C C   . ILE A 1 162 ? 402.409 417.108 595.384 1.00 104.14 ? 162 ILE A C   1 
ATOM 1270  O O   . ILE A 1 162 ? 403.355 417.719 595.889 1.00 104.53 ? 162 ILE A O   1 
ATOM 1271  C CB  . ILE A 1 162 ? 403.534 416.258 593.292 1.00 97.63  ? 162 ILE A CB  1 
ATOM 1272  C CG1 . ILE A 1 162 ? 403.691 416.579 591.810 1.00 103.28 ? 162 ILE A CG1 1 
ATOM 1273  C CG2 . ILE A 1 162 ? 403.443 414.757 593.487 1.00 98.60  ? 162 ILE A CG2 1 
ATOM 1274  C CD1 . ILE A 1 162 ? 404.838 415.840 591.157 1.00 99.58  ? 162 ILE A CD1 1 
ATOM 1275  N N   . ILE A 1 163 ? 401.447 416.544 596.107 1.00 105.12 ? 163 ILE A N   1 
ATOM 1276  C CA  . ILE A 1 163 ? 401.483 416.597 597.561 1.00 99.45  ? 163 ILE A CA  1 
ATOM 1277  C C   . ILE A 1 163 ? 402.133 415.334 598.106 1.00 100.93 ? 163 ILE A C   1 
ATOM 1278  O O   . ILE A 1 163 ? 402.061 414.252 597.508 1.00 105.61 ? 163 ILE A O   1 
ATOM 1279  C CB  . ILE A 1 163 ? 400.066 416.779 598.135 1.00 99.08  ? 163 ILE A CB  1 
ATOM 1280  C CG1 . ILE A 1 163 ? 399.300 415.463 598.069 1.00 97.38  ? 163 ILE A CG1 1 
ATOM 1281  C CG2 . ILE A 1 163 ? 399.330 417.872 597.399 1.00 99.09  ? 163 ILE A CG2 1 
ATOM 1282  C CD1 . ILE A 1 163 ? 398.040 415.478 598.846 1.00 102.23 ? 163 ILE A CD1 1 
ATOM 1283  N N   . GLN A 1 164 ? 402.780 415.470 599.269 1.00 101.02 ? 164 GLN A N   1 
ATOM 1284  C CA  . GLN A 1 164 ? 403.468 414.304 599.886 1.00 102.26 ? 164 GLN A CA  1 
ATOM 1285  C C   . GLN A 1 164 ? 402.747 413.925 601.183 1.00 103.82 ? 164 GLN A C   1 
ATOM 1286  O O   . GLN A 1 164 ? 402.405 414.839 601.957 1.00 106.92 ? 164 GLN A O   1 
ATOM 1287  C CB  . GLN A 1 164 ? 404.936 414.644 600.143 1.00 104.66 ? 164 GLN A CB  1 
ATOM 1288  C CG  . GLN A 1 164 ? 405.681 415.073 598.893 1.00 105.68 ? 164 GLN A CG  1 
ATOM 1289  C CD  . GLN A 1 164 ? 407.111 415.451 599.184 1.00 106.13 ? 164 GLN A CD  1 
ATOM 1290  O OE1 . GLN A 1 164 ? 407.572 415.396 600.321 1.00 104.10 ? 164 GLN A OE1 1 
ATOM 1291  N NE2 . GLN A 1 164 ? 407.833 415.839 598.147 1.00 104.87 ? 164 GLN A NE2 1 
ATOM 1292  N N   . ALA A 1 165 ? 402.531 412.625 601.407 1.00 93.66  ? 165 ALA A N   1 
ATOM 1293  C CA  . ALA A 1 165 ? 401.821 412.155 602.619 1.00 94.06  ? 165 ALA A CA  1 
ATOM 1294  C C   . ALA A 1 165 ? 402.633 412.513 603.868 1.00 96.02  ? 165 ALA A C   1 
ATOM 1295  O O   . ALA A 1 165 ? 403.874 412.554 603.770 1.00 95.90  ? 165 ALA A O   1 
ATOM 1296  C CB  . ALA A 1 165 ? 401.583 410.671 602.527 1.00 93.62  ? 165 ALA A CB  1 
ATOM 1297  N N   . THR A 1 166 ? 401.954 412.755 604.993 1.00 90.59  ? 166 THR A N   1 
ATOM 1298  C CA  . THR A 1 166 ? 402.647 413.114 606.258 1.00 87.43  ? 166 THR A CA  1 
ATOM 1299  C C   . THR A 1 166 ? 402.698 411.893 607.175 1.00 87.55  ? 166 THR A C   1 
ATOM 1300  O O   . THR A 1 166 ? 401.625 411.354 607.495 1.00 86.40  ? 166 THR A O   1 
ATOM 1301  C CB  . THR A 1 166 ? 401.959 414.296 606.946 1.00 85.65  ? 166 THR A CB  1 
ATOM 1302  O OG1 . THR A 1 166 ? 401.902 415.381 606.019 1.00 88.11  ? 166 THR A OG1 1 
ATOM 1303  C CG2 . THR A 1 166 ? 402.670 414.739 608.206 1.00 88.05  ? 166 THR A CG2 1 
ATOM 1304  N N   . ILE A 1 167 ? 403.900 411.482 607.588 1.00 92.29  ? 167 ILE A N   1 
ATOM 1305  C CA  . ILE A 1 167 ? 404.052 410.265 608.442 1.00 92.52  ? 167 ILE A CA  1 
ATOM 1306  C C   . ILE A 1 167 ? 403.760 410.630 609.902 1.00 94.53  ? 167 ILE A C   1 
ATOM 1307  O O   . ILE A 1 167 ? 404.580 411.345 610.508 1.00 90.82  ? 167 ILE A O   1 
ATOM 1308  C CB  . ILE A 1 167 ? 405.455 409.657 608.273 1.00 91.46  ? 167 ILE A CB  1 
ATOM 1309  C CG1 . ILE A 1 167 ? 405.669 409.112 606.858 1.00 93.37  ? 167 ILE A CG1 1 
ATOM 1310  C CG2 . ILE A 1 167 ? 405.714 408.589 609.324 1.00 87.75  ? 167 ILE A CG2 1 
ATOM 1311  C CD1 . ILE A 1 167 ? 407.101 408.747 606.552 1.00 92.30  ? 167 ILE A CD1 1 
ATOM 1312  N N   . ILE A 1 168 ? 402.633 410.151 610.442 1.00 97.33  ? 168 ILE A N   1 
ATOM 1313  C CA  . ILE A 1 168 ? 402.303 410.395 611.877 1.00 91.53  ? 168 ILE A CA  1 
ATOM 1314  C C   . ILE A 1 168 ? 402.869 409.227 612.686 1.00 95.90  ? 168 ILE A C   1 
ATOM 1315  O O   . ILE A 1 168 ? 402.397 408.096 612.487 1.00 98.11  ? 168 ILE A O   1 
ATOM 1316  C CB  . ILE A 1 168 ? 400.781 410.530 612.073 1.00 87.41  ? 168 ILE A CB  1 
ATOM 1317  C CG1 . ILE A 1 168 ? 400.179 411.565 611.122 1.00 92.13  ? 168 ILE A CG1 1 
ATOM 1318  C CG2 . ILE A 1 168 ? 400.448 410.835 613.524 1.00 89.73  ? 168 ILE A CG2 1 
ATOM 1319  C CD1 . ILE A 1 168 ? 398.678 411.680 611.224 1.00 93.36  ? 168 ILE A CD1 1 
ATOM 1320  N N   . ARG A 1 169 ? 403.845 409.493 613.555 1.00 100.00 ? 169 ARG A N   1 
ATOM 1321  C CA  . ARG A 1 169 ? 404.497 408.404 614.328 1.00 99.07  ? 169 ARG A CA  1 
ATOM 1322  C C   . ARG A 1 169 ? 403.670 408.115 615.587 1.00 100.45 ? 169 ARG A C   1 
ATOM 1323  O O   . ARG A 1 169 ? 402.610 408.745 615.752 1.00 101.10 ? 169 ARG A O   1 
ATOM 1324  C CB  . ARG A 1 169 ? 405.938 408.802 614.660 1.00 98.25  ? 169 ARG A CB  1 
ATOM 1325  C CG  . ARG A 1 169 ? 406.669 409.465 613.504 1.00 97.98  ? 169 ARG A CG  1 
ATOM 1326  C CD  . ARG A 1 169 ? 408.116 409.794 613.818 1.00 98.20  ? 169 ARG A CD  1 
ATOM 1327  N NE  . ARG A 1 169 ? 408.914 408.594 614.021 1.00 101.10 ? 169 ARG A NE  1 
ATOM 1328  C CZ  . ARG A 1 169 ? 410.215 408.596 614.286 1.00 103.23 ? 169 ARG A CZ  1 
ATOM 1329  N NH1 . ARG A 1 169 ? 410.869 409.738 614.370 1.00 102.93 ? 169 ARG A NH1 1 
ATOM 1330  N NH2 . ARG A 1 169 ? 410.860 407.453 614.460 1.00 99.65  ? 169 ARG A NH2 1 
ATOM 1331  N N   . GLN A 1 170 ? 404.140 407.190 616.428 1.00 102.28 ? 170 GLN A N   1 
ATOM 1332  C CA  . GLN A 1 170 ? 403.407 406.834 617.670 1.00 101.36 ? 170 GLN A CA  1 
ATOM 1333  C C   . GLN A 1 170 ? 403.442 408.023 618.638 1.00 101.76 ? 170 GLN A C   1 
ATOM 1334  O O   . GLN A 1 170 ? 404.439 408.775 618.602 1.00 102.53 ? 170 GLN A O   1 
ATOM 1335  C CB  . GLN A 1 170 ? 404.025 405.587 618.311 1.00 102.87 ? 170 GLN A CB  1 
ATOM 1336  C CG  . GLN A 1 170 ? 403.293 405.102 619.550 1.00 103.51 ? 170 GLN A CG  1 
ATOM 1337  C CD  . GLN A 1 170 ? 401.967 404.455 619.234 1.00 103.59 ? 170 GLN A CD  1 
ATOM 1338  O OE1 . GLN A 1 170 ? 401.592 404.289 618.077 1.00 104.25 ? 170 GLN A OE1 1 
ATOM 1339  N NE2 . GLN A 1 170 ? 401.248 404.064 620.273 1.00 103.85 ? 170 GLN A NE2 1 
ATOM 1340  N N   . ASN A 1 171 ? 402.395 408.185 619.452 1.00 97.98  ? 171 ASN A N   1 
ATOM 1341  C CA  . ASN A 1 171 ? 402.339 409.302 620.438 1.00 98.69  ? 171 ASN A CA  1 
ATOM 1342  C C   . ASN A 1 171 ? 402.493 410.637 619.704 1.00 98.11  ? 171 ASN A C   1 
ATOM 1343  O O   . ASN A 1 171 ? 403.194 411.519 620.233 1.00 97.45  ? 171 ASN A O   1 
ATOM 1344  C CB  . ASN A 1 171 ? 403.381 409.140 621.548 1.00 96.65  ? 171 ASN A CB  1 
ATOM 1345  C CG  . ASN A 1 171 ? 403.133 407.924 622.416 1.00 96.68  ? 171 ASN A CG  1 
ATOM 1346  O OD1 . ASN A 1 171 ? 402.172 407.187 622.201 1.00 96.34  ? 171 ASN A OD1 1 
ATOM 1347  N ND2 . ASN A 1 171 ? 403.993 407.706 623.396 1.00 94.04  ? 171 ASN A ND2 1 
ATOM 1348  N N   . GLN A 1 172 ? 401.864 410.771 618.535 1.00 85.40  ? 172 GLN A N   1 
ATOM 1349  C CA  . GLN A 1 172 ? 401.908 412.049 617.774 1.00 80.55  ? 172 GLN A CA  1 
ATOM 1350  C C   . GLN A 1 172 ? 400.554 412.269 617.091 1.00 78.81  ? 172 GLN A C   1 
ATOM 1351  O O   . GLN A 1 172 ? 399.830 411.277 616.890 1.00 75.69  ? 172 GLN A O   1 
ATOM 1352  C CB  . GLN A 1 172 ? 403.035 412.037 616.741 1.00 79.28  ? 172 GLN A CB  1 
ATOM 1353  C CG  . GLN A 1 172 ? 404.403 412.370 617.316 1.00 81.32  ? 172 GLN A CG  1 
ATOM 1354  C CD  . GLN A 1 172 ? 405.449 412.477 616.233 1.00 83.93  ? 172 GLN A CD  1 
ATOM 1355  O OE1 . GLN A 1 172 ? 405.166 412.293 615.050 1.00 86.57  ? 172 GLN A OE1 1 
ATOM 1356  N NE2 . GLN A 1 172 ? 406.671 412.780 616.633 1.00 83.65  ? 172 GLN A NE2 1 
ATOM 1357  N N   . ALA A 1 173 ? 400.230 413.523 616.761 1.00 78.80  ? 173 ALA A N   1 
ATOM 1358  C CA  . ALA A 1 173 ? 398.966 413.832 616.053 1.00 78.36  ? 173 ALA A CA  1 
ATOM 1359  C C   . ALA A 1 173 ? 399.223 414.969 615.064 1.00 79.54  ? 173 ALA A C   1 
ATOM 1360  O O   . ALA A 1 173 ? 400.126 415.774 615.330 1.00 81.43  ? 173 ALA A O   1 
ATOM 1361  C CB  . ALA A 1 173 ? 397.895 414.195 617.048 1.00 80.03  ? 173 ALA A CB  1 
ATOM 1362  N N   . LEU A 1 174 ? 398.457 415.031 613.971 1.00 74.05  ? 174 LEU A N   1 
ATOM 1363  C CA  . LEU A 1 174 ? 398.725 416.060 612.930 1.00 75.08  ? 174 LEU A CA  1 
ATOM 1364  C C   . LEU A 1 174 ? 397.604 417.105 612.929 1.00 77.27  ? 174 LEU A C   1 
ATOM 1365  O O   . LEU A 1 174 ? 396.428 416.703 612.923 1.00 78.27  ? 174 LEU A O   1 
ATOM 1366  C CB  . LEU A 1 174 ? 398.833 415.365 611.570 1.00 73.69  ? 174 LEU A CB  1 
ATOM 1367  C CG  . LEU A 1 174 ? 399.058 416.290 610.376 1.00 76.20  ? 174 LEU A CG  1 
ATOM 1368  C CD1 . LEU A 1 174 ? 400.460 416.877 610.406 1.00 78.50  ? 174 LEU A CD1 1 
ATOM 1369  C CD2 . LEU A 1 174 ? 398.819 415.552 609.072 1.00 78.38  ? 174 LEU A CD2 1 
ATOM 1370  N N   . ARG A 1 175 ? 397.968 418.392 612.923 1.00 76.68  ? 175 ARG A N   1 
ATOM 1371  C CA  . ARG A 1 175 ? 396.956 419.476 612.890 1.00 74.63  ? 175 ARG A CA  1 
ATOM 1372  C C   . ARG A 1 175 ? 396.378 419.593 611.479 1.00 82.46  ? 175 ARG A C   1 
ATOM 1373  O O   . ARG A 1 175 ? 397.167 419.746 610.529 1.00 81.91  ? 175 ARG A O   1 
ATOM 1374  C CB  . ARG A 1 175 ? 397.587 420.810 613.298 1.00 78.64  ? 175 ARG A CB  1 
ATOM 1375  C CG  . ARG A 1 175 ? 398.239 420.814 614.672 1.00 90.87  ? 175 ARG A CG  1 
ATOM 1376  C CD  . ARG A 1 175 ? 398.920 422.150 614.893 1.00 92.03  ? 175 ARG A CD  1 
ATOM 1377  N NE  . ARG A 1 175 ? 398.033 423.244 614.530 1.00 88.12  ? 175 ARG A NE  1 
ATOM 1378  C CZ  . ARG A 1 175 ? 398.372 424.528 614.553 1.00 84.97  ? 175 ARG A CZ  1 
ATOM 1379  N NH1 . ARG A 1 175 ? 399.622 424.878 614.799 1.00 88.84  ? 175 ARG A NH1 1 
ATOM 1380  N NH2 . ARG A 1 175 ? 397.463 425.457 614.319 1.00 79.42  ? 175 ARG A NH2 1 
ATOM 1381  N N   . LEU A 1 176 ? 395.051 419.530 611.354 1.00 77.00  ? 176 LEU A N   1 
ATOM 1382  C CA  . LEU A 1 176 ? 394.388 419.616 610.025 1.00 67.70  ? 176 LEU A CA  1 
ATOM 1383  C C   . LEU A 1 176 ? 393.388 420.773 610.038 1.00 71.03  ? 176 LEU A C   1 
ATOM 1384  O O   . LEU A 1 176 ? 392.435 420.708 610.830 1.00 84.07  ? 176 LEU A O   1 
ATOM 1385  C CB  . LEU A 1 176 ? 393.670 418.292 609.763 1.00 68.36  ? 176 LEU A CB  1 
ATOM 1386  C CG  . LEU A 1 176 ? 394.557 417.137 609.311 1.00 74.67  ? 176 LEU A CG  1 
ATOM 1387  C CD1 . LEU A 1 176 ? 393.701 416.002 608.773 1.00 77.18  ? 176 LEU A CD1 1 
ATOM 1388  C CD2 . LEU A 1 176 ? 395.547 417.600 608.253 1.00 77.28  ? 176 LEU A CD2 1 
ATOM 1389  N N   . ARG A 1 177 ? 393.588 421.774 609.177 1.00 70.35  ? 177 ARG A N   1 
ATOM 1390  C CA  . ARG A 1 177 ? 392.641 422.917 609.092 1.00 74.04  ? 177 ARG A CA  1 
ATOM 1391  C C   . ARG A 1 177 ? 391.799 422.786 607.820 1.00 78.38  ? 177 ARG A C   1 
ATOM 1392  O O   . ARG A 1 177 ? 392.391 422.674 606.730 1.00 85.57  ? 177 ARG A O   1 
ATOM 1393  C CB  . ARG A 1 177 ? 393.400 424.245 609.098 1.00 74.87  ? 177 ARG A CB  1 
ATOM 1394  C CG  . ARG A 1 177 ? 392.514 425.472 608.943 1.00 75.08  ? 177 ARG A CG  1 
ATOM 1395  C CD  . ARG A 1 177 ? 393.275 426.721 609.331 1.00 75.27  ? 177 ARG A CD  1 
ATOM 1396  N NE  . ARG A 1 177 ? 394.589 426.760 608.710 1.00 77.20  ? 177 ARG A NE  1 
ATOM 1397  C CZ  . ARG A 1 177 ? 395.496 427.708 608.925 1.00 79.78  ? 177 ARG A CZ  1 
ATOM 1398  N NH1 . ARG A 1 177 ? 395.301 428.603 609.878 1.00 79.37  ? 177 ARG A NH1 1 
ATOM 1399  N NH2 . ARG A 1 177 ? 396.594 427.750 608.193 1.00 79.04  ? 177 ARG A NH2 1 
ATOM 1400  N N   . ALA A 1 178 ? 390.471 422.811 607.959 1.00 79.54  ? 178 ALA A N   1 
ATOM 1401  C CA  . ALA A 1 178 ? 389.582 422.739 606.775 1.00 85.07  ? 178 ALA A CA  1 
ATOM 1402  C C   . ALA A 1 178 ? 389.727 424.028 605.961 1.00 85.97  ? 178 ALA A C   1 
ATOM 1403  O O   . ALA A 1 178 ? 389.438 425.106 606.515 1.00 86.24  ? 178 ALA A O   1 
ATOM 1404  C CB  . ALA A 1 178 ? 388.161 422.523 607.215 1.00 81.84  ? 178 ALA A CB  1 
ATOM 1405  N N   . ARG A 1 179 ? 390.162 423.917 604.703 1.00 89.73  ? 179 ARG A N   1 
ATOM 1406  C CA  . ARG A 1 179 ? 390.261 425.110 603.825 1.00 86.00  ? 179 ARG A CA  1 
ATOM 1407  C C   . ARG A 1 179 ? 388.862 425.447 603.298 1.00 87.28  ? 179 ARG A C   1 
ATOM 1408  O O   . ARG A 1 179 ? 388.679 426.563 602.777 1.00 91.12  ? 179 ARG A O   1 
ATOM 1409  C CB  . ARG A 1 179 ? 391.252 424.858 602.683 1.00 84.27  ? 179 ARG A CB  1 
ATOM 1410  C CG  . ARG A 1 179 ? 392.709 424.884 603.120 1.00 85.77  ? 179 ARG A CG  1 
ATOM 1411  C CD  . ARG A 1 179 ? 393.657 424.513 601.993 1.00 89.91  ? 179 ARG A CD  1 
ATOM 1412  N NE  . ARG A 1 179 ? 393.608 423.096 601.667 1.00 91.85  ? 179 ARG A NE  1 
ATOM 1413  C CZ  . ARG A 1 179 ? 394.655 422.282 601.711 1.00 91.55  ? 179 ARG A CZ  1 
ATOM 1414  N NH1 . ARG A 1 179 ? 395.865 422.773 601.917 1.00 89.92  ? 179 ARG A NH1 1 
ATOM 1415  N NH2 . ARG A 1 179 ? 394.495 420.979 601.546 1.00 90.44  ? 179 ARG A NH2 1 
ATOM 1416  N N   . LYS A 1 180 ? 387.919 424.510 603.438 1.00 84.30  ? 180 LYS A N   1 
ATOM 1417  C CA  . LYS A 1 180 ? 386.515 424.754 603.005 1.00 83.77  ? 180 LYS A CA  1 
ATOM 1418  C C   . LYS A 1 180 ? 385.599 423.775 603.743 1.00 83.13  ? 180 LYS A C   1 
ATOM 1419  O O   . LYS A 1 180 ? 386.122 422.816 604.335 1.00 84.39  ? 180 LYS A O   1 
ATOM 1420  C CB  . LYS A 1 180 ? 386.378 424.566 601.492 1.00 87.41  ? 180 LYS A CB  1 
ATOM 1421  C CG  . LYS A 1 180 ? 386.484 423.129 601.013 1.00 91.99  ? 180 LYS A CG  1 
ATOM 1422  C CD  . LYS A 1 180 ? 386.150 422.960 599.548 1.00 89.64  ? 180 LYS A CD  1 
ATOM 1423  C CE  . LYS A 1 180 ? 386.039 421.508 599.136 1.00 89.08  ? 180 LYS A CE  1 
ATOM 1424  N NZ  . LYS A 1 180 ? 385.021 420.790 599.939 1.00 89.24  ? 180 LYS A NZ  1 
ATOM 1425  N N   . GLU A 1 181 ? 384.285 424.014 603.699 1.00 94.54  ? 181 GLU A N   1 
ATOM 1426  C CA  . GLU A 1 181 ? 383.332 423.069 604.334 1.00 98.45  ? 181 GLU A CA  1 
ATOM 1427  C C   . GLU A 1 181 ? 383.595 421.683 603.745 1.00 97.31  ? 181 GLU A C   1 
ATOM 1428  O O   . GLU A 1 181 ? 383.585 421.563 602.505 1.00 103.28 ? 181 GLU A O   1 
ATOM 1429  C CB  . GLU A 1 181 ? 381.888 423.520 604.100 1.00 100.03 ? 181 GLU A CB  1 
ATOM 1430  C CG  . GLU A 1 181 ? 380.885 422.864 605.033 1.00 103.24 ? 181 GLU A CG  1 
ATOM 1431  C CD  . GLU A 1 181 ? 380.690 421.368 604.831 1.00 104.34 ? 181 GLU A CD  1 
ATOM 1432  O OE1 . GLU A 1 181 ? 380.272 420.975 603.722 1.00 100.31 ? 181 GLU A OE1 1 
ATOM 1433  O OE2 . GLU A 1 181 ? 380.964 420.605 605.775 1.00 107.40 ? 181 GLU A OE2 1 
ATOM 1434  N N   . CYS A 1 182 ? 383.819 420.683 604.598 1.00 102.09 ? 182 CYS A N   1 
ATOM 1435  C CA  . CYS A 1 182 ? 384.175 419.334 604.089 1.00 104.56 ? 182 CYS A CA  1 
ATOM 1436  C C   . CYS A 1 182 ? 383.941 418.285 605.176 1.00 106.63 ? 182 CYS A C   1 
ATOM 1437  O O   . CYS A 1 182 ? 383.476 418.662 606.269 1.00 109.44 ? 182 CYS A O   1 
ATOM 1438  C CB  . CYS A 1 182 ? 385.642 419.295 603.689 1.00 105.17 ? 182 CYS A CB  1 
ATOM 1439  S SG  . CYS A 1 182 ? 386.766 419.731 605.044 1.00 107.26 ? 182 CYS A SG  1 
ATOM 1440  N N   . TRP A 1 183 ? 384.243 417.019 604.878 1.00 109.04 ? 183 TRP A N   1 
ATOM 1441  C CA  . TRP A 1 183 ? 384.128 415.953 605.909 1.00 109.12 ? 183 TRP A CA  1 
ATOM 1442  C C   . TRP A 1 183 ? 385.516 415.373 606.193 1.00 109.49 ? 183 TRP A C   1 
ATOM 1443  O O   . TRP A 1 183 ? 386.345 415.348 605.263 1.00 109.30 ? 183 TRP A O   1 
ATOM 1444  C CB  . TRP A 1 183 ? 383.142 414.861 605.472 1.00 109.73 ? 183 TRP A CB  1 
ATOM 1445  C CG  . TRP A 1 183 ? 381.781 415.010 606.069 1.00 111.49 ? 183 TRP A CG  1 
ATOM 1446  C CD1 . TRP A 1 183 ? 381.201 414.197 607.003 1.00 110.84 ? 183 TRP A CD1 1 
ATOM 1447  C CD2 . TRP A 1 183 ? 380.798 416.017 605.756 1.00 113.82 ? 183 TRP A CD2 1 
ATOM 1448  N NE1 . TRP A 1 183 ? 379.940 414.640 607.303 1.00 112.09 ? 183 TRP A NE1 1 
ATOM 1449  C CE2 . TRP A 1 183 ? 379.666 415.749 606.553 1.00 113.14 ? 183 TRP A CE2 1 
ATOM 1450  C CE3 . TRP A 1 183 ? 380.766 417.114 604.888 1.00 114.59 ? 183 TRP A CE3 1 
ATOM 1451  C CZ2 . TRP A 1 183 ? 378.518 416.543 606.504 1.00 110.86 ? 183 TRP A CZ2 1 
ATOM 1452  C CZ3 . TRP A 1 183 ? 379.634 417.893 604.841 1.00 113.75 ? 183 TRP A CZ3 1 
ATOM 1453  C CH2 . TRP A 1 183 ? 378.529 417.613 605.638 1.00 111.02 ? 183 TRP A CH2 1 
ATOM 1454  N N   . ASP A 1 184 ? 385.756 414.942 607.432 1.00 116.50 ? 184 ASP A N   1 
ATOM 1455  C CA  . ASP A 1 184 ? 387.068 414.351 607.808 1.00 117.63 ? 184 ASP A CA  1 
ATOM 1456  C C   . ASP A 1 184 ? 387.101 412.890 607.341 1.00 117.02 ? 184 ASP A C   1 
ATOM 1457  O O   . ASP A 1 184 ? 386.040 412.371 606.956 1.00 115.89 ? 184 ASP A O   1 
ATOM 1458  C CB  . ASP A 1 184 ? 387.318 414.496 609.310 1.00 114.99 ? 184 ASP A CB  1 
ATOM 1459  C CG  . ASP A 1 184 ? 388.623 413.874 609.779 1.00 115.18 ? 184 ASP A CG  1 
ATOM 1460  O OD1 . ASP A 1 184 ? 389.677 414.257 609.237 1.00 118.19 ? 184 ASP A OD1 1 
ATOM 1461  O OD2 . ASP A 1 184 ? 388.569 413.010 610.676 1.00 114.07 ? 184 ASP A OD2 1 
ATOM 1462  N N   . ARG A 1 185 ? 388.236 412.213 607.127 1.00 109.74 ? 185 ARG A N   1 
ATOM 1463  C CA  . ARG A 1 185 ? 388.202 410.788 606.840 1.00 109.46 ? 185 ARG A CA  1 
ATOM 1464  C C   . ARG A 1 185 ? 387.322 410.020 607.865 1.00 110.48 ? 185 ARG A C   1 
ATOM 1465  O O   . ARG A 1 185 ? 386.755 408.987 607.512 1.00 109.03 ? 185 ARG A O   1 
ATOM 1466  C CB  . ARG A 1 185 ? 389.620 410.213 606.823 1.00 106.78 ? 185 ARG A CB  1 
ATOM 1467  C CG  . ARG A 1 185 ? 390.587 410.968 605.930 1.00 106.89 ? 185 ARG A CG  1 
ATOM 1468  C CD  . ARG A 1 185 ? 391.761 410.096 605.531 1.00 110.17 ? 185 ARG A CD  1 
ATOM 1469  N NE  . ARG A 1 185 ? 392.441 410.603 604.344 1.00 111.20 ? 185 ARG A NE  1 
ATOM 1470  C CZ  . ARG A 1 185 ? 393.632 410.186 603.928 1.00 108.76 ? 185 ARG A CZ  1 
ATOM 1471  N NH1 . ARG A 1 185 ? 394.286 409.252 604.604 1.00 105.27 ? 185 ARG A NH1 1 
ATOM 1472  N NH2 . ARG A 1 185 ? 394.172 410.704 602.834 1.00 106.18 ? 185 ARG A NH2 1 
ATOM 1473  N N   . ASP A 1 186 ? 387.193 410.502 609.114 1.00 124.75 ? 186 ASP A N   1 
ATOM 1474  C CA  . ASP A 1 186 ? 386.303 409.787 610.065 1.00 124.77 ? 186 ASP A CA  1 
ATOM 1475  C C   . ASP A 1 186 ? 384.858 410.243 609.838 1.00 125.50 ? 186 ASP A C   1 
ATOM 1476  O O   . ASP A 1 186 ? 384.010 409.987 610.716 1.00 124.65 ? 186 ASP A O   1 
ATOM 1477  C CB  . ASP A 1 186 ? 386.749 410.011 611.511 1.00 125.53 ? 186 ASP A CB  1 
ATOM 1478  C CG  . ASP A 1 186 ? 386.579 408.788 612.396 1.00 126.46 ? 186 ASP A CG  1 
ATOM 1479  O OD1 . ASP A 1 186 ? 385.432 408.318 612.537 1.00 126.96 ? 186 ASP A OD1 1 
ATOM 1480  O OD2 . ASP A 1 186 ? 387.594 408.316 612.944 1.00 125.50 ? 186 ASP A OD2 1 
ATOM 1481  N N   . GLY A 1 187 ? 384.591 410.899 608.706 1.00 125.07 ? 187 GLY A N   1 
ATOM 1482  C CA  . GLY A 1 187 ? 383.235 411.384 608.400 1.00 123.86 ? 187 GLY A CA  1 
ATOM 1483  C C   . GLY A 1 187 ? 382.766 412.425 609.401 1.00 123.94 ? 187 GLY A C   1 
ATOM 1484  O O   . GLY A 1 187 ? 381.593 412.359 609.815 1.00 123.56 ? 187 GLY A O   1 
ATOM 1485  N N   . LYS A 1 188 ? 383.651 413.347 609.781 1.00 112.78 ? 188 LYS A N   1 
ATOM 1486  C CA  . LYS A 1 188 ? 383.269 414.436 610.721 1.00 112.24 ? 188 LYS A CA  1 
ATOM 1487  C C   . LYS A 1 188 ? 383.085 415.734 609.932 1.00 112.07 ? 188 LYS A C   1 
ATOM 1488  O O   . LYS A 1 188 ? 384.044 416.150 609.257 1.00 111.10 ? 188 LYS A O   1 
ATOM 1489  C CB  . LYS A 1 188 ? 384.338 414.604 611.803 1.00 114.51 ? 188 LYS A CB  1 
ATOM 1490  C CG  . LYS A 1 188 ? 384.025 415.656 612.862 1.00 113.29 ? 188 LYS A CG  1 
ATOM 1491  C CD  . LYS A 1 188 ? 382.772 415.350 613.649 1.00 112.29 ? 188 LYS A CD  1 
ATOM 1492  C CE  . LYS A 1 188 ? 382.440 416.413 614.673 1.00 110.45 ? 188 LYS A CE  1 
ATOM 1493  N NZ  . LYS A 1 188 ? 381.196 416.094 615.410 1.00 110.72 ? 188 LYS A NZ  1 
ATOM 1494  N N   . GLU A 1 189 ? 381.901 416.346 610.026 1.00 111.39 ? 189 GLU A N   1 
ATOM 1495  C CA  . GLU A 1 189 ? 381.632 417.617 609.300 1.00 108.83 ? 189 GLU A CA  1 
ATOM 1496  C C   . GLU A 1 189 ? 382.664 418.657 609.744 1.00 107.78 ? 189 GLU A C   1 
ATOM 1497  O O   . GLU A 1 189 ? 382.901 418.771 610.958 1.00 109.86 ? 189 GLU A O   1 
ATOM 1498  C CB  . GLU A 1 189 ? 380.212 418.105 609.579 1.00 109.10 ? 189 GLU A CB  1 
ATOM 1499  C CG  . GLU A 1 189 ? 379.766 419.225 608.655 1.00 110.67 ? 189 GLU A CG  1 
ATOM 1500  C CD  . GLU A 1 189 ? 380.091 420.641 609.108 1.00 113.82 ? 189 GLU A CD  1 
ATOM 1501  O OE1 . GLU A 1 189 ? 380.639 420.796 610.216 1.00 115.55 ? 189 GLU A OE1 1 
ATOM 1502  O OE2 . GLU A 1 189 ? 379.797 421.583 608.350 1.00 113.70 ? 189 GLU A OE2 1 
ATOM 1503  N N   . ARG A 1 190 ? 383.245 419.389 608.789 1.00 91.88  ? 190 ARG A N   1 
ATOM 1504  C CA  . ARG A 1 190 ? 384.225 420.451 609.126 1.00 90.09  ? 190 ARG A CA  1 
ATOM 1505  C C   . ARG A 1 190 ? 383.752 421.770 608.513 1.00 94.90  ? 190 ARG A C   1 
ATOM 1506  O O   . ARG A 1 190 ? 383.011 421.719 607.516 1.00 98.60  ? 190 ARG A O   1 
ATOM 1507  C CB  . ARG A 1 190 ? 385.616 420.084 608.599 1.00 90.17  ? 190 ARG A CB  1 
ATOM 1508  C CG  . ARG A 1 190 ? 386.105 418.711 609.026 1.00 94.07  ? 190 ARG A CG  1 
ATOM 1509  C CD  . ARG A 1 190 ? 386.239 418.608 610.534 1.00 93.82  ? 190 ARG A CD  1 
ATOM 1510  N NE  . ARG A 1 190 ? 386.863 417.364 610.954 1.00 96.39  ? 190 ARG A NE  1 
ATOM 1511  C CZ  . ARG A 1 190 ? 387.117 417.047 612.217 1.00 98.81  ? 190 ARG A CZ  1 
ATOM 1512  N NH1 . ARG A 1 190 ? 386.830 417.901 613.183 1.00 92.26  ? 190 ARG A NH1 1 
ATOM 1513  N NH2 . ARG A 1 190 ? 387.652 415.875 612.512 1.00 98.10  ? 190 ARG A NH2 1 
ATOM 1514  N N   . VAL A 1 191 ? 384.164 422.901 609.091 1.00 87.49  ? 191 VAL A N   1 
ATOM 1515  C CA  . VAL A 1 191 ? 383.797 424.232 608.527 1.00 81.77  ? 191 VAL A CA  1 
ATOM 1516  C C   . VAL A 1 191 ? 385.094 424.999 608.253 1.00 82.11  ? 191 VAL A C   1 
ATOM 1517  O O   . VAL A 1 191 ? 386.125 424.649 608.849 1.00 86.77  ? 191 VAL A O   1 
ATOM 1518  C CB  . VAL A 1 191 ? 382.866 425.017 609.471 1.00 78.79  ? 191 VAL A CB  1 
ATOM 1519  C CG1 . VAL A 1 191 ? 381.529 424.322 609.642 1.00 79.90  ? 191 VAL A CG1 1 
ATOM 1520  C CG2 . VAL A 1 191 ? 383.517 425.276 610.824 1.00 84.18  ? 191 VAL A CG2 1 
ATOM 1521  N N   . THR A 1 192 ? 385.046 425.999 607.368 1.00 79.72  ? 192 THR A N   1 
ATOM 1522  C CA  . THR A 1 192 ? 386.288 426.721 607.000 1.00 82.68  ? 192 THR A CA  1 
ATOM 1523  C C   . THR A 1 192 ? 386.967 427.226 608.275 1.00 84.22  ? 192 THR A C   1 
ATOM 1524  O O   . THR A 1 192 ? 386.271 427.837 609.105 1.00 86.67  ? 192 THR A O   1 
ATOM 1525  C CB  . THR A 1 192 ? 385.994 427.872 606.029 1.00 85.49  ? 192 THR A CB  1 
ATOM 1526  O OG1 . THR A 1 192 ? 385.237 427.347 604.939 1.00 87.63  ? 192 THR A OG1 1 
ATOM 1527  C CG2 . THR A 1 192 ? 387.252 428.539 605.510 1.00 84.82  ? 192 THR A CG2 1 
ATOM 1528  N N   . GLY A 1 193 ? 388.269 426.970 608.426 1.00 83.19  ? 193 GLY A N   1 
ATOM 1529  C CA  . GLY A 1 193 ? 389.015 427.466 609.595 1.00 84.90  ? 193 GLY A CA  1 
ATOM 1530  C C   . GLY A 1 193 ? 389.011 426.473 610.748 1.00 85.36  ? 193 GLY A C   1 
ATOM 1531  O O   . GLY A 1 193 ? 389.888 426.592 611.623 1.00 85.11  ? 193 GLY A O   1 
ATOM 1532  N N   . GLU A 1 194 ? 388.069 425.527 610.746 1.00 86.85  ? 194 GLU A N   1 
ATOM 1533  C CA  . GLU A 1 194 ? 388.032 424.486 611.807 1.00 84.96  ? 194 GLU A CA  1 
ATOM 1534  C C   . GLU A 1 194 ? 389.341 423.694 611.770 1.00 85.05  ? 194 GLU A C   1 
ATOM 1535  O O   . GLU A 1 194 ? 389.681 423.185 610.688 1.00 89.45  ? 194 GLU A O   1 
ATOM 1536  C CB  . GLU A 1 194 ? 386.832 423.556 611.623 1.00 84.34  ? 194 GLU A CB  1 
ATOM 1537  C CG  . GLU A 1 194 ? 386.871 422.336 612.520 1.00 84.15  ? 194 GLU A CG  1 
ATOM 1538  C CD  . GLU A 1 194 ? 385.565 421.565 612.610 1.00 87.44  ? 194 GLU A CD  1 
ATOM 1539  O OE1 . GLU A 1 194 ? 384.577 422.013 611.999 1.00 87.09  ? 194 GLU A OE1 1 
ATOM 1540  O OE2 . GLU A 1 194 ? 385.541 420.514 613.283 1.00 88.65  ? 194 GLU A OE2 1 
ATOM 1541  N N   . GLU A 1 195 ? 390.033 423.602 612.906 1.00 65.37  ? 195 GLU A N   1 
ATOM 1542  C CA  . GLU A 1 195 ? 391.287 422.813 612.980 1.00 62.38  ? 195 GLU A CA  1 
ATOM 1543  C C   . GLU A 1 195 ? 391.041 421.577 613.849 1.00 60.23  ? 195 GLU A C   1 
ATOM 1544  O O   . GLU A 1 195 ? 390.342 421.710 614.865 1.00 67.05  ? 195 GLU A O   1 
ATOM 1545  C CB  . GLU A 1 195 ? 392.422 423.659 613.558 1.00 61.44  ? 195 GLU A CB  1 
ATOM 1546  C CG  . GLU A 1 195 ? 392.713 424.914 612.763 1.00 66.99  ? 195 GLU A CG  1 
ATOM 1547  C CD  . GLU A 1 195 ? 393.916 425.700 613.253 1.00 70.03  ? 195 GLU A CD  1 
ATOM 1548  O OE1 . GLU A 1 195 ? 394.549 425.250 614.228 1.00 67.09  ? 195 GLU A OE1 1 
ATOM 1549  O OE2 . GLU A 1 195 ? 394.219 426.751 612.658 1.00 70.55  ? 195 GLU A OE2 1 
ATOM 1550  N N   . TRP A 1 196 ? 391.577 420.422 613.443 1.00 66.19  ? 196 TRP A N   1 
ATOM 1551  C CA  . TRP A 1 196 ? 391.443 419.186 614.262 1.00 68.48  ? 196 TRP A CA  1 
ATOM 1552  C C   . TRP A 1 196 ? 392.769 418.422 614.242 1.00 70.67  ? 196 TRP A C   1 
ATOM 1553  O O   . TRP A 1 196 ? 393.709 418.889 613.578 1.00 64.19  ? 196 TRP A O   1 
ATOM 1554  C CB  . TRP A 1 196 ? 390.279 418.314 613.780 1.00 63.39  ? 196 TRP A CB  1 
ATOM 1555  C CG  . TRP A 1 196 ? 390.415 417.823 612.372 1.00 79.65  ? 196 TRP A CG  1 
ATOM 1556  C CD1 . TRP A 1 196 ? 390.855 416.591 611.972 1.00 83.20  ? 196 TRP A CD1 1 
ATOM 1557  C CD2 . TRP A 1 196 ? 390.067 418.532 611.172 1.00 85.09  ? 196 TRP A CD2 1 
ATOM 1558  N NE1 . TRP A 1 196 ? 390.826 416.498 610.608 1.00 73.64  ? 196 TRP A NE1 1 
ATOM 1559  C CE2 . TRP A 1 196 ? 390.344 417.671 610.089 1.00 70.94  ? 196 TRP A CE2 1 
ATOM 1560  C CE3 . TRP A 1 196 ? 389.555 419.805 610.903 1.00 87.44  ? 196 TRP A CE3 1 
ATOM 1561  C CZ2 . TRP A 1 196 ? 390.133 418.047 608.764 1.00 70.00  ? 196 TRP A CZ2 1 
ATOM 1562  C CZ3 . TRP A 1 196 ? 389.347 420.180 609.594 1.00 74.55  ? 196 TRP A CZ3 1 
ATOM 1563  C CH2 . TRP A 1 196 ? 389.634 419.309 608.543 1.00 70.58  ? 196 TRP A CH2 1 
ATOM 1564  N N   . LEU A 1 197 ? 392.837 417.300 614.963 1.00 78.09  ? 197 LEU A N   1 
ATOM 1565  C CA  . LEU A 1 197 ? 394.100 416.521 615.053 1.00 79.17  ? 197 LEU A CA  1 
ATOM 1566  C C   . LEU A 1 197 ? 393.862 415.097 614.545 1.00 78.03  ? 197 LEU A C   1 
ATOM 1567  O O   . LEU A 1 197 ? 392.875 414.477 614.984 1.00 77.01  ? 197 LEU A O   1 
ATOM 1568  C CB  . LEU A 1 197 ? 394.559 416.492 616.517 1.00 76.54  ? 197 LEU A CB  1 
ATOM 1569  C CG  . LEU A 1 197 ? 394.982 417.833 617.114 1.00 73.66  ? 197 LEU A CG  1 
ATOM 1570  C CD1 . LEU A 1 197 ? 395.572 417.640 618.500 1.00 76.34  ? 197 LEU A CD1 1 
ATOM 1571  C CD2 . LEU A 1 197 ? 395.983 418.531 616.213 1.00 77.44  ? 197 LEU A CD2 1 
ATOM 1572  N N   . VAL A 1 198 ? 394.725 414.605 613.654 1.00 76.21  ? 198 VAL A N   1 
ATOM 1573  C CA  . VAL A 1 198 ? 394.610 413.190 613.193 1.00 75.72  ? 198 VAL A CA  1 
ATOM 1574  C C   . VAL A 1 198 ? 395.742 412.402 613.862 1.00 81.71  ? 198 VAL A C   1 
ATOM 1575  O O   . VAL A 1 198 ? 396.907 412.818 613.721 1.00 82.66  ? 198 VAL A O   1 
ATOM 1576  C CB  . VAL A 1 198 ? 394.644 413.079 611.657 1.00 74.31  ? 198 VAL A CB  1 
ATOM 1577  C CG1 . VAL A 1 198 ? 394.648 411.636 611.185 1.00 73.98  ? 198 VAL A CG1 1 
ATOM 1578  C CG2 . VAL A 1 198 ? 393.516 413.862 611.004 1.00 80.07  ? 198 VAL A CG2 1 
ATOM 1579  N N   . THR A 1 199 ? 395.407 411.330 614.585 1.00 97.27  ? 199 THR A N   1 
ATOM 1580  C CA  . THR A 1 199 ? 396.445 410.583 615.349 1.00 97.17  ? 199 THR A CA  1 
ATOM 1581  C C   . THR A 1 199 ? 396.800 409.272 614.638 1.00 96.19  ? 199 THR A C   1 
ATOM 1582  O O   . THR A 1 199 ? 397.733 408.595 615.110 1.00 97.95  ? 199 THR A O   1 
ATOM 1583  C CB  . THR A 1 199 ? 395.968 410.299 616.776 1.00 95.52  ? 199 THR A CB  1 
ATOM 1584  O OG1 . THR A 1 199 ? 394.897 409.355 616.699 1.00 97.12  ? 199 THR A OG1 1 
ATOM 1585  C CG2 . THR A 1 199 ? 395.501 411.542 617.503 1.00 93.53  ? 199 THR A CG2 1 
ATOM 1586  N N   . THR A 1 200 ? 396.089 408.928 613.562 1.00 95.11  ? 200 THR A N   1 
ATOM 1587  C CA  . THR A 1 200 ? 396.334 407.634 612.873 1.00 98.43  ? 200 THR A CA  1 
ATOM 1588  C C   . THR A 1 200 ? 397.829 407.496 612.580 1.00 97.64  ? 200 THR A C   1 
ATOM 1589  O O   . THR A 1 200 ? 398.383 408.395 611.914 1.00 94.46  ? 200 THR A O   1 
ATOM 1590  C CB  . THR A 1 200 ? 395.510 407.518 611.586 1.00 97.20  ? 200 THR A CB  1 
ATOM 1591  O OG1 . THR A 1 200 ? 396.012 408.480 610.657 1.00 98.41  ? 200 THR A OG1 1 
ATOM 1592  C CG2 . THR A 1 200 ? 394.032 407.745 611.817 1.00 94.27  ? 200 THR A CG2 1 
ATOM 1593  N N   . VAL A 1 201 ? 398.450 406.409 613.048 1.00 94.81  ? 201 VAL A N   1 
ATOM 1594  C CA  . VAL A 1 201 ? 399.915 406.209 612.847 1.00 93.36  ? 201 VAL A CA  1 
ATOM 1595  C C   . VAL A 1 201 ? 400.157 405.734 611.410 1.00 96.32  ? 201 VAL A C   1 
ATOM 1596  O O   . VAL A 1 201 ? 399.444 404.813 610.970 1.00 97.13  ? 201 VAL A O   1 
ATOM 1597  C CB  . VAL A 1 201 ? 400.492 405.222 613.878 1.00 93.08  ? 201 VAL A CB  1 
ATOM 1598  C CG1 . VAL A 1 201 ? 401.971 404.953 613.641 1.00 93.68  ? 201 VAL A CG1 1 
ATOM 1599  C CG2 . VAL A 1 201 ? 400.260 405.711 615.301 1.00 95.52  ? 201 VAL A CG2 1 
ATOM 1600  N N   . GLY A 1 202 ? 401.117 406.346 610.714 1.00 92.38  ? 202 GLY A N   1 
ATOM 1601  C CA  . GLY A 1 202 ? 401.407 405.977 609.315 1.00 91.20  ? 202 GLY A CA  1 
ATOM 1602  C C   . GLY A 1 202 ? 401.595 407.212 608.454 1.00 88.83  ? 202 GLY A C   1 
ATOM 1603  O O   . GLY A 1 202 ? 401.570 408.325 609.007 1.00 86.13  ? 202 GLY A O   1 
ATOM 1604  N N   . ALA A 1 203 ? 401.763 407.025 607.141 1.00 80.13  ? 203 ALA A N   1 
ATOM 1605  C CA  . ALA A 1 203 ? 401.945 408.166 606.213 1.00 79.87  ? 203 ALA A CA  1 
ATOM 1606  C C   . ALA A 1 203 ? 400.575 408.745 605.846 1.00 83.47  ? 203 ALA A C   1 
ATOM 1607  O O   . ALA A 1 203 ? 400.113 408.500 604.717 1.00 88.49  ? 203 ALA A O   1 
ATOM 1608  C CB  . ALA A 1 203 ? 402.692 407.718 604.987 1.00 86.06  ? 203 ALA A CB  1 
ATOM 1609  N N   . TYR A 1 204 ? 399.959 409.483 606.771 1.00 83.07  ? 204 TYR A N   1 
ATOM 1610  C CA  . TYR A 1 204 ? 398.639 410.101 606.498 1.00 82.76  ? 204 TYR A CA  1 
ATOM 1611  C C   . TYR A 1 204 ? 398.770 411.056 605.308 1.00 86.91  ? 204 TYR A C   1 
ATOM 1612  O O   . TYR A 1 204 ? 399.567 412.005 605.395 1.00 86.89  ? 204 TYR A O   1 
ATOM 1613  C CB  . TYR A 1 204 ? 398.148 410.875 607.720 1.00 76.56  ? 204 TYR A CB  1 
ATOM 1614  C CG  . TYR A 1 204 ? 396.805 411.532 607.544 1.00 78.74  ? 204 TYR A CG  1 
ATOM 1615  C CD1 . TYR A 1 204 ? 395.654 410.773 607.404 1.00 80.74  ? 204 TYR A CD1 1 
ATOM 1616  C CD2 . TYR A 1 204 ? 396.684 412.907 607.484 1.00 79.38  ? 204 TYR A CD2 1 
ATOM 1617  C CE1 . TYR A 1 204 ? 394.415 411.367 607.239 1.00 79.41  ? 204 TYR A CE1 1 
ATOM 1618  C CE2 . TYR A 1 204 ? 395.455 413.519 607.310 1.00 81.40  ? 204 TYR A CE2 1 
ATOM 1619  C CZ  . TYR A 1 204 ? 394.316 412.745 607.188 1.00 81.26  ? 204 TYR A CZ  1 
ATOM 1620  O OH  . TYR A 1 204 ? 393.093 413.344 607.016 1.00 81.56  ? 204 TYR A OH  1 
ATOM 1621  N N   . LEU A 1 205 ? 397.999 410.818 604.244 1.00 86.99  ? 205 LEU A N   1 
ATOM 1622  C CA  . LEU A 1 205 ? 398.026 411.725 603.069 1.00 83.92  ? 205 LEU A CA  1 
ATOM 1623  C C   . LEU A 1 205 ? 397.018 412.858 603.282 1.00 87.46  ? 205 LEU A C   1 
ATOM 1624  O O   . LEU A 1 205 ? 395.828 412.559 603.478 1.00 87.24  ? 205 LEU A O   1 
ATOM 1625  C CB  . LEU A 1 205 ? 397.682 410.927 601.807 1.00 84.64  ? 205 LEU A CB  1 
ATOM 1626  C CG  . LEU A 1 205 ? 397.675 411.734 600.509 1.00 87.93  ? 205 LEU A CG  1 
ATOM 1627  C CD1 . LEU A 1 205 ? 399.089 411.929 599.982 1.00 86.23  ? 205 LEU A CD1 1 
ATOM 1628  C CD2 . LEU A 1 205 ? 396.796 411.071 599.462 1.00 90.30  ? 205 LEU A CD2 1 
ATOM 1629  N N   . PRO A 1 206 ? 397.441 414.141 603.247 1.00 83.82  ? 206 PRO A N   1 
ATOM 1630  C CA  . PRO A 1 206 ? 396.515 415.268 603.378 1.00 83.67  ? 206 PRO A CA  1 
ATOM 1631  C C   . PRO A 1 206 ? 395.477 415.260 602.246 1.00 82.03  ? 206 PRO A C   1 
ATOM 1632  O O   . PRO A 1 206 ? 395.828 414.887 601.146 1.00 88.56  ? 206 PRO A O   1 
ATOM 1633  C CB  . PRO A 1 206 ? 397.417 416.503 603.233 1.00 83.91  ? 206 PRO A CB  1 
ATOM 1634  C CG  . PRO A 1 206 ? 398.669 415.986 602.560 1.00 76.30  ? 206 PRO A CG  1 
ATOM 1635  C CD  . PRO A 1 206 ? 398.830 414.573 603.071 1.00 81.58  ? 206 PRO A CD  1 
ATOM 1636  N N   . ALA A 1 207 ? 394.240 415.668 602.544 1.00 90.04  ? 207 ALA A N   1 
ATOM 1637  C CA  . ALA A 1 207 ? 393.178 415.718 601.511 1.00 90.26  ? 207 ALA A CA  1 
ATOM 1638  C C   . ALA A 1 207 ? 393.251 417.049 600.755 1.00 92.46  ? 207 ALA A C   1 
ATOM 1639  O O   . ALA A 1 207 ? 394.136 417.869 601.081 1.00 93.32  ? 207 ALA A O   1 
ATOM 1640  C CB  . ALA A 1 207 ? 391.828 415.511 602.144 1.00 87.27  ? 207 ALA A CB  1 
ATOM 1641  N N   . VAL A 1 208 ? 392.358 417.254 599.783 1.00 97.12  ? 208 VAL A N   1 
ATOM 1642  C CA  . VAL A 1 208 ? 392.382 418.502 598.957 1.00 96.27  ? 208 VAL A CA  1 
ATOM 1643  C C   . VAL A 1 208 ? 392.018 419.699 599.840 1.00 98.22  ? 208 VAL A C   1 
ATOM 1644  O O   . VAL A 1 208 ? 392.641 420.766 599.665 1.00 98.61  ? 208 VAL A O   1 
ATOM 1645  C CB  . VAL A 1 208 ? 391.440 418.387 597.742 1.00 93.60  ? 208 VAL A CB  1 
ATOM 1646  C CG1 . VAL A 1 208 ? 392.092 417.635 596.592 1.00 95.99  ? 208 VAL A CG1 1 
ATOM 1647  C CG2 . VAL A 1 208 ? 390.106 417.758 598.114 1.00 94.13  ? 208 VAL A CG2 1 
ATOM 1648  N N   . PHE A 1 209 ? 391.045 419.544 600.734 1.00 101.10 ? 209 PHE A N   1 
ATOM 1649  C CA  . PHE A 1 209 ? 390.629 420.638 601.605 1.00 97.81  ? 209 PHE A CA  1 
ATOM 1650  C C   . PHE A 1 209 ? 391.389 420.652 602.929 1.00 95.38  ? 209 PHE A C   1 
ATOM 1651  O O   . PHE A 1 209 ? 391.760 421.715 603.427 1.00 97.79  ? 209 PHE A O   1 
ATOM 1652  C CB  . PHE A 1 209 ? 389.115 420.601 601.845 1.00 97.96  ? 209 PHE A CB  1 
ATOM 1653  C CG  . PHE A 1 209 ? 388.605 419.267 602.310 1.00 101.12 ? 209 PHE A CG  1 
ATOM 1654  C CD1 . PHE A 1 209 ? 388.407 419.016 603.658 1.00 101.19 ? 209 PHE A CD1 1 
ATOM 1655  C CD2 . PHE A 1 209 ? 388.318 418.263 601.399 1.00 97.64  ? 209 PHE A CD2 1 
ATOM 1656  C CE1 . PHE A 1 209 ? 387.936 417.792 604.089 1.00 103.23 ? 209 PHE A CE1 1 
ATOM 1657  C CE2 . PHE A 1 209 ? 387.848 417.036 601.824 1.00 97.02  ? 209 PHE A CE2 1 
ATOM 1658  C CZ  . PHE A 1 209 ? 387.655 416.799 603.171 1.00 99.98  ? 209 PHE A CZ  1 
ATOM 1659  N N   . GLU A 1 210 ? 391.621 419.473 603.498 1.00 84.18  ? 210 GLU A N   1 
ATOM 1660  C CA  . GLU A 1 210 ? 392.363 419.378 604.782 1.00 79.86  ? 210 GLU A CA  1 
ATOM 1661  C C   . GLU A 1 210 ? 393.770 419.942 604.588 1.00 80.90  ? 210 GLU A C   1 
ATOM 1662  O O   . GLU A 1 210 ? 394.496 419.430 603.715 1.00 85.47  ? 210 GLU A O   1 
ATOM 1663  C CB  . GLU A 1 210 ? 392.399 417.921 605.245 1.00 83.81  ? 210 GLU A CB  1 
ATOM 1664  C CG  . GLU A 1 210 ? 391.018 417.330 605.449 1.00 85.89  ? 210 GLU A CG  1 
ATOM 1665  C CD  . GLU A 1 210 ? 390.993 415.834 605.725 1.00 89.00  ? 210 GLU A CD  1 
ATOM 1666  O OE1 . GLU A 1 210 ? 392.079 415.222 605.732 1.00 85.80  ? 210 GLU A OE1 1 
ATOM 1667  O OE2 . GLU A 1 210 ? 389.892 415.291 605.928 1.00 89.35  ? 210 GLU A OE2 1 
ATOM 1668  N N   . GLU A 1 211 ? 394.143 420.950 605.380 1.00 80.42  ? 211 GLU A N   1 
ATOM 1669  C CA  . GLU A 1 211 ? 395.487 421.576 605.269 1.00 82.68  ? 211 GLU A CA  1 
ATOM 1670  C C   . GLU A 1 211 ? 396.376 421.077 606.412 1.00 87.48  ? 211 GLU A C   1 
ATOM 1671  O O   . GLU A 1 211 ? 396.005 421.292 607.582 1.00 91.91  ? 211 GLU A O   1 
ATOM 1672  C CB  . GLU A 1 211 ? 395.362 423.099 605.335 1.00 83.25  ? 211 GLU A CB  1 
ATOM 1673  C CG  . GLU A 1 211 ? 396.696 423.813 605.418 1.00 86.58  ? 211 GLU A CG  1 
ATOM 1674  C CD  . GLU A 1 211 ? 396.590 425.277 605.803 1.00 90.06  ? 211 GLU A CD  1 
ATOM 1675  O OE1 . GLU A 1 211 ? 395.455 425.748 606.015 1.00 87.82  ? 211 GLU A OE1 1 
ATOM 1676  O OE2 . GLU A 1 211 ? 397.639 425.941 605.893 1.00 90.43  ? 211 GLU A OE2 1 
ATOM 1677  N N   . VAL A 1 212 ? 397.502 420.440 606.083 1.00 82.31  ? 212 VAL A N   1 
ATOM 1678  C CA  . VAL A 1 212 ? 398.457 419.972 607.132 1.00 79.97  ? 212 VAL A CA  1 
ATOM 1679  C C   . VAL A 1 212 ? 399.054 421.204 607.820 1.00 85.19  ? 212 VAL A C   1 
ATOM 1680  O O   . VAL A 1 212 ? 399.571 422.085 607.104 1.00 78.07  ? 212 VAL A O   1 
ATOM 1681  C CB  . VAL A 1 212 ? 399.557 419.079 606.530 1.00 80.09  ? 212 VAL A CB  1 
ATOM 1682  C CG1 . VAL A 1 212 ? 400.750 418.938 607.464 1.00 81.73  ? 212 VAL A CG1 1 
ATOM 1683  C CG2 . VAL A 1 212 ? 399.017 417.713 606.140 1.00 83.62  ? 212 VAL A CG2 1 
ATOM 1684  N N   . LEU A 1 213 ? 398.978 421.258 609.152 1.00 93.14  ? 213 LEU A N   1 
ATOM 1685  C CA  . LEU A 1 213 ? 399.496 422.436 609.899 1.00 90.83  ? 213 LEU A CA  1 
ATOM 1686  C C   . LEU A 1 213 ? 400.796 422.050 610.611 1.00 90.04  ? 213 LEU A C   1 
ATOM 1687  O O   . LEU A 1 213 ? 401.839 422.662 610.298 1.00 91.72  ? 213 LEU A O   1 
ATOM 1688  C CB  . LEU A 1 213 ? 398.430 422.903 610.892 1.00 81.71  ? 213 LEU A CB  1 
ATOM 1689  C CG  . LEU A 1 213 ? 397.071 423.243 610.287 1.00 79.53  ? 213 LEU A CG  1 
ATOM 1690  C CD1 . LEU A 1 213 ? 396.112 423.723 611.362 1.00 86.24  ? 213 LEU A CD1 1 
ATOM 1691  C CD2 . LEU A 1 213 ? 397.213 424.298 609.203 1.00 80.68  ? 213 LEU A CD2 1 
ATOM 1692  N N   . ASP A 1 214 ? 400.737 421.078 611.531 1.00 87.57  ? 214 ASP A N   1 
ATOM 1693  C CA  . ASP A 1 214 ? 401.946 420.662 612.290 1.00 89.11  ? 214 ASP A CA  1 
ATOM 1694  C C   . ASP A 1 214 ? 401.694 419.325 612.990 1.00 86.83  ? 214 ASP A C   1 
ATOM 1695  O O   . ASP A 1 214 ? 400.516 418.943 613.123 1.00 80.37  ? 214 ASP A O   1 
ATOM 1696  C CB  . ASP A 1 214 ? 402.372 421.738 613.288 1.00 87.15  ? 214 ASP A CB  1 
ATOM 1697  C CG  . ASP A 1 214 ? 403.809 421.603 613.760 1.00 92.01  ? 214 ASP A CG  1 
ATOM 1698  O OD1 . ASP A 1 214 ? 404.494 420.675 613.292 1.00 87.76  ? 214 ASP A OD1 1 
ATOM 1699  O OD2 . ASP A 1 214 ? 404.232 422.427 614.594 1.00 90.84  ? 214 ASP A OD2 1 
ATOM 1700  N N   . LEU A 1 215 ? 402.763 418.646 613.422 1.00 89.90  ? 215 LEU A N   1 
ATOM 1701  C CA  . LEU A 1 215 ? 402.623 417.362 614.167 1.00 88.21  ? 215 LEU A CA  1 
ATOM 1702  C C   . LEU A 1 215 ? 402.710 417.653 615.671 1.00 96.28  ? 215 LEU A C   1 
ATOM 1703  O O   . LEU A 1 215 ? 403.761 418.151 616.116 1.00 95.43  ? 215 LEU A O   1 
ATOM 1704  C CB  . LEU A 1 215 ? 403.743 416.410 613.734 1.00 79.59  ? 215 LEU A CB  1 
ATOM 1705  C CG  . LEU A 1 215 ? 403.381 415.421 612.627 1.00 84.92  ? 215 LEU A CG  1 
ATOM 1706  C CD1 . LEU A 1 215 ? 404.574 414.549 612.274 1.00 89.68  ? 215 LEU A CD1 1 
ATOM 1707  C CD2 . LEU A 1 215 ? 402.206 414.550 613.047 1.00 87.27  ? 215 LEU A CD2 1 
ATOM 1708  N N   . VAL A 1 216 ? 401.639 417.355 616.412 1.00 93.23  ? 216 VAL A N   1 
ATOM 1709  C CA  . VAL A 1 216 ? 401.609 417.612 617.882 1.00 86.02  ? 216 VAL A CA  1 
ATOM 1710  C C   . VAL A 1 216 ? 402.163 416.380 618.601 1.00 89.80  ? 216 VAL A C   1 
ATOM 1711  O O   . VAL A 1 216 ? 401.646 415.277 618.354 1.00 93.21  ? 216 VAL A O   1 
ATOM 1712  C CB  . VAL A 1 216 ? 400.180 417.939 618.355 1.00 89.69  ? 216 VAL A CB  1 
ATOM 1713  C CG1 . VAL A 1 216 ? 400.100 418.051 619.870 1.00 93.66  ? 216 VAL A CG1 1 
ATOM 1714  C CG2 . VAL A 1 216 ? 399.644 419.198 617.693 1.00 88.56  ? 216 VAL A CG2 1 
ATOM 1715  N N   . ASP A 1 217 ? 403.169 416.570 619.456 1.00 98.06  ? 217 ASP A N   1 
ATOM 1716  C CA  . ASP A 1 217 ? 403.747 415.442 620.235 1.00 98.13  ? 217 ASP A CA  1 
ATOM 1717  C C   . ASP A 1 217 ? 403.084 415.382 621.613 1.00 94.68  ? 217 ASP A C   1 
ATOM 1718  O O   . ASP A 1 217 ? 402.870 416.451 622.210 1.00 91.96  ? 217 ASP A O   1 
ATOM 1719  C CB  . ASP A 1 217 ? 405.271 415.551 620.330 1.00 96.25  ? 217 ASP A CB  1 
ATOM 1720  C CG  . ASP A 1 217 ? 405.776 416.952 620.614 1.00 99.64  ? 217 ASP A CG  1 
ATOM 1721  O OD1 . ASP A 1 217 ? 404.941 417.873 620.715 1.00 102.33 ? 217 ASP A OD1 1 
ATOM 1722  O OD2 . ASP A 1 217 ? 407.007 417.118 620.732 1.00 97.74  ? 217 ASP A OD2 1 
ATOM 1723  N N   . ALA A 1 218 ? 402.771 414.177 622.091 1.00 78.63  ? 218 ALA A N   1 
ATOM 1724  C CA  . ALA A 1 218 ? 402.159 414.025 623.401 1.00 77.63  ? 218 ALA A CA  1 
ATOM 1725  C C   . ALA A 1 218 ? 403.135 414.410 624.504 1.00 82.72  ? 218 ALA A C   1 
ATOM 1726  O O   . ALA A 1 218 ? 404.350 414.502 624.300 1.00 82.55  ? 218 ALA A O   1 
ATOM 1727  C CB  . ALA A 1 218 ? 401.693 412.588 623.613 1.00 78.34  ? 218 ALA A CB  1 
ATOM 1728  N N   . VAL A 1 219 ? 402.583 414.652 625.688 1.00 74.35  ? 219 VAL A N   1 
ATOM 1729  C CA  . VAL A 1 219 ? 403.347 414.927 626.894 1.00 70.33  ? 219 VAL A CA  1 
ATOM 1730  C C   . VAL A 1 219 ? 403.191 413.721 627.808 1.00 74.08  ? 219 VAL A C   1 
ATOM 1731  O O   . VAL A 1 219 ? 402.078 413.207 627.982 1.00 76.66  ? 219 VAL A O   1 
ATOM 1732  C CB  . VAL A 1 219 ? 402.883 416.214 627.582 1.00 66.69  ? 219 VAL A CB  1 
ATOM 1733  C CG1 . VAL A 1 219 ? 403.771 416.529 628.762 1.00 72.70  ? 219 VAL A CG1 1 
ATOM 1734  C CG2 . VAL A 1 219 ? 402.887 417.360 626.598 1.00 66.07  ? 219 VAL A CG2 1 
ATOM 1735  N N   . ILE A 1 220 ? 404.304 413.265 628.378 1.00 70.85  ? 220 ILE A N   1 
ATOM 1736  C CA  . ILE A 1 220 ? 404.328 412.054 629.189 1.00 68.08  ? 220 ILE A CA  1 
ATOM 1737  C C   . ILE A 1 220 ? 404.169 412.445 630.652 1.00 76.51  ? 220 ILE A C   1 
ATOM 1738  O O   . ILE A 1 220 ? 405.008 413.158 631.212 1.00 74.62  ? 220 ILE A O   1 
ATOM 1739  C CB  . ILE A 1 220 ? 405.619 411.259 628.978 1.00 64.92  ? 220 ILE A CB  1 
ATOM 1740  C CG1 . ILE A 1 220 ? 406.104 411.397 627.541 1.00 66.39  ? 220 ILE A CG1 1 
ATOM 1741  C CG2 . ILE A 1 220 ? 405.382 409.806 629.303 1.00 68.27  ? 220 ILE A CG2 1 
ATOM 1742  C CD1 . ILE A 1 220 ? 405.206 410.730 626.545 1.00 71.27  ? 220 ILE A CD1 1 
ATOM 1743  N N   . LEU A 1 221 ? 403.104 411.965 631.284 1.00 72.36  ? 221 LEU A N   1 
ATOM 1744  C CA  . LEU A 1 221 ? 402.792 412.327 632.659 1.00 65.99  ? 221 LEU A CA  1 
ATOM 1745  C C   . LEU A 1 221 ? 403.339 411.247 633.581 1.00 68.90  ? 221 LEU A C   1 
ATOM 1746  O O   . LEU A 1 221 ? 402.784 410.150 633.663 1.00 73.16  ? 221 LEU A O   1 
ATOM 1747  C CB  . LEU A 1 221 ? 401.287 412.485 632.833 1.00 63.86  ? 221 LEU A CB  1 
ATOM 1748  C CG  . LEU A 1 221 ? 400.645 413.254 631.687 1.00 64.84  ? 221 LEU A CG  1 
ATOM 1749  C CD1 . LEU A 1 221 ? 399.141 413.208 631.789 1.00 70.40  ? 221 LEU A CD1 1 
ATOM 1750  C CD2 . LEU A 1 221 ? 401.150 414.682 631.687 1.00 64.40  ? 221 LEU A CD2 1 
ATOM 1751  N N   . THR A 1 222 ? 404.425 411.555 634.278 1.00 58.97  ? 222 THR A N   1 
ATOM 1752  C CA  . THR A 1 222 ? 404.946 410.627 635.259 1.00 55.75  ? 222 THR A CA  1 
ATOM 1753  C C   . THR A 1 222 ? 404.115 410.704 636.531 1.00 51.84  ? 222 THR A C   1 
ATOM 1754  O O   . THR A 1 222 ? 403.097 411.386 636.601 1.00 52.90  ? 222 THR A O   1 
ATOM 1755  C CB  . THR A 1 222 ? 406.409 410.934 635.557 1.00 56.14  ? 222 THR A CB  1 
ATOM 1756  O OG1 . THR A 1 222 ? 406.478 412.046 636.448 1.00 59.33  ? 222 THR A OG1 1 
ATOM 1757  C CG2 . THR A 1 222 ? 407.130 411.303 634.288 1.00 55.68  ? 222 THR A CG2 1 
ATOM 1758  N N   . GLU A 1 223 ? 404.561 409.981 637.556 1.00 61.37  ? 223 GLU A N   1 
ATOM 1759  C CA  . GLU A 1 223 ? 403.902 410.075 638.850 1.00 60.71  ? 223 GLU A CA  1 
ATOM 1760  C C   . GLU A 1 223 ? 404.307 411.332 639.610 1.00 53.97  ? 223 GLU A C   1 
ATOM 1761  O O   . GLU A 1 223 ? 403.705 411.634 640.641 1.00 54.17  ? 223 GLU A O   1 
ATOM 1762  C CB  . GLU A 1 223 ? 404.218 408.838 639.686 1.00 61.97  ? 223 GLU A CB  1 
ATOM 1763  C CG  . GLU A 1 223 ? 403.253 408.593 640.819 1.00 65.07  ? 223 GLU A CG  1 
ATOM 1764  C CD  . GLU A 1 223 ? 401.958 407.985 640.342 1.00 68.76  ? 223 GLU A CD  1 
ATOM 1765  O OE1 . GLU A 1 223 ? 401.991 407.245 639.338 1.00 65.18  ? 223 GLU A OE1 1 
ATOM 1766  O OE2 . GLU A 1 223 ? 400.908 408.242 640.966 1.00 70.09  ? 223 GLU A OE2 1 
ATOM 1767  N N   . LYS A 1 224 ? 405.306 412.060 639.119 1.00 48.31  ? 224 LYS A N   1 
ATOM 1768  C CA  . LYS A 1 224 ? 405.792 413.274 639.749 1.00 49.21  ? 224 LYS A CA  1 
ATOM 1769  C C   . LYS A 1 224 ? 405.447 414.534 638.968 1.00 58.07  ? 224 LYS A C   1 
ATOM 1770  O O   . LYS A 1 224 ? 405.977 415.602 639.284 1.00 57.90  ? 224 LYS A O   1 
ATOM 1771  C CB  . LYS A 1 224 ? 407.304 413.205 639.936 1.00 45.49  ? 224 LYS A CB  1 
ATOM 1772  C CG  . LYS A 1 224 ? 407.769 412.108 640.858 1.00 51.80  ? 224 LYS A CG  1 
ATOM 1773  C CD  . LYS A 1 224 ? 409.280 412.032 640.841 1.00 56.31  ? 224 LYS A CD  1 
ATOM 1774  C CE  . LYS A 1 224 ? 409.895 413.399 641.046 1.00 59.64  ? 224 LYS A CE  1 
ATOM 1775  N NZ  . LYS A 1 224 ? 411.372 413.370 640.914 1.00 59.47  ? 224 LYS A NZ  1 
ATOM 1776  N N   . THR A 1 225 ? 404.608 414.435 637.937 1.00 56.27  ? 225 THR A N   1 
ATOM 1777  C CA  . THR A 1 225 ? 404.138 415.611 637.215 1.00 48.12  ? 225 THR A CA  1 
ATOM 1778  C C   . THR A 1 225 ? 402.670 415.428 636.858 1.00 42.32  ? 225 THR A C   1 
ATOM 1779  O O   . THR A 1 225 ? 402.100 414.349 637.006 1.00 46.97  ? 225 THR A O   1 
ATOM 1780  C CB  . THR A 1 225 ? 404.940 415.880 635.933 1.00 46.77  ? 225 THR A CB  1 
ATOM 1781  O OG1 . THR A 1 225 ? 404.999 414.690 635.146 1.00 58.37  ? 225 THR A OG1 1 
ATOM 1782  C CG2 . THR A 1 225 ? 406.345 416.353 636.247 1.00 45.67  ? 225 THR A CG2 1 
ATOM 1783  N N   . ALA A 1 226 ? 402.066 416.519 636.399 1.00 38.12  ? 226 ALA A N   1 
ATOM 1784  C CA  . ALA A 1 226 ? 400.708 416.505 635.876 1.00 44.74  ? 226 ALA A CA  1 
ATOM 1785  C C   . ALA A 1 226 ? 400.523 417.724 634.993 1.00 51.13  ? 226 ALA A C   1 
ATOM 1786  O O   . ALA A 1 226 ? 401.347 418.641 634.992 1.00 49.22  ? 226 ALA A O   1 
ATOM 1787  C CB  . ALA A 1 226 ? 399.657 416.475 636.986 1.00 47.07  ? 226 ALA A CB  1 
ATOM 1788  N N   . LEU A 1 227 ? 399.434 417.721 634.239 1.00 51.18  ? 227 LEU A N   1 
ATOM 1789  C CA  . LEU A 1 227 ? 399.232 418.665 633.148 1.00 49.55  ? 227 LEU A CA  1 
ATOM 1790  C C   . LEU A 1 227 ? 398.172 419.688 633.537 1.00 58.20  ? 227 LEU A C   1 
ATOM 1791  O O   . LEU A 1 227 ? 397.053 419.316 633.891 1.00 59.42  ? 227 LEU A O   1 
ATOM 1792  C CB  . LEU A 1 227 ? 398.817 417.918 631.884 1.00 45.28  ? 227 LEU A CB  1 
ATOM 1793  C CG  . LEU A 1 227 ? 398.982 418.618 630.540 1.00 49.93  ? 227 LEU A CG  1 
ATOM 1794  C CD1 . LEU A 1 227 ? 400.387 419.148 630.366 1.00 51.28  ? 227 LEU A CD1 1 
ATOM 1795  C CD2 . LEU A 1 227 ? 398.643 417.659 629.439 1.00 57.62  ? 227 LEU A CD2 1 
ATOM 1796  N N   . HIS A 1 228 ? 398.532 420.968 633.471 1.00 56.75  ? 228 HIS A N   1 
ATOM 1797  C CA  . HIS A 1 228 ? 397.628 422.071 633.758 1.00 43.94  ? 228 HIS A CA  1 
ATOM 1798  C C   . HIS A 1 228 ? 397.143 422.643 632.437 1.00 47.31  ? 228 HIS A C   1 
ATOM 1799  O O   . HIS A 1 228 ? 397.925 423.251 631.696 1.00 47.39  ? 228 HIS A O   1 
ATOM 1800  C CB  . HIS A 1 228 ? 398.336 423.143 634.583 1.00 45.44  ? 228 HIS A CB  1 
ATOM 1801  C CG  . HIS A 1 228 ? 397.438 424.256 635.017 1.00 52.10  ? 228 HIS A CG  1 
ATOM 1802  N ND1 . HIS A 1 228 ? 397.921 425.463 635.467 1.00 51.92  ? 228 HIS A ND1 1 
ATOM 1803  C CD2 . HIS A 1 228 ? 396.091 424.342 635.075 1.00 52.49  ? 228 HIS A CD2 1 
ATOM 1804  C CE1 . HIS A 1 228 ? 396.909 426.250 635.773 1.00 52.64  ? 228 HIS A CE1 1 
ATOM 1805  N NE2 . HIS A 1 228 ? 395.785 425.596 635.548 1.00 46.74  ? 228 HIS A NE2 1 
ATOM 1806  N N   . LEU A 1 229 ? 395.845 422.463 632.180 1.00 50.80  ? 229 LEU A N   1 
ATOM 1807  C CA  . LEU A 1 229 ? 395.199 422.749 630.907 1.00 46.55  ? 229 LEU A CA  1 
ATOM 1808  C C   . LEU A 1 229 ? 394.007 423.676 631.094 1.00 61.31  ? 229 LEU A C   1 
ATOM 1809  O O   . LEU A 1 229 ? 393.144 423.419 631.933 1.00 75.37  ? 229 LEU A O   1 
ATOM 1810  C CB  . LEU A 1 229 ? 394.689 421.475 630.266 1.00 46.14  ? 229 LEU A CB  1 
ATOM 1811  C CG  . LEU A 1 229 ? 395.675 420.417 629.831 1.00 55.63  ? 229 LEU A CG  1 
ATOM 1812  C CD1 . LEU A 1 229 ? 394.886 419.203 629.440 1.00 58.93  ? 229 LEU A CD1 1 
ATOM 1813  C CD2 . LEU A 1 229 ? 396.484 420.929 628.671 1.00 55.96  ? 229 LEU A CD2 1 
ATOM 1814  N N   . ARG A 1 230 ? 393.935 424.718 630.272 1.00 55.90  ? 230 ARG A N   1 
ATOM 1815  C CA  . ARG A 1 230 ? 392.791 425.627 630.236 1.00 49.45  ? 230 ARG A CA  1 
ATOM 1816  C C   . ARG A 1 230 ? 392.109 425.515 628.885 1.00 56.33  ? 230 ARG A C   1 
ATOM 1817  O O   . ARG A 1 230 ? 392.776 425.535 627.849 1.00 66.07  ? 230 ARG A O   1 
ATOM 1818  C CB  . ARG A 1 230 ? 393.224 427.071 630.486 1.00 50.65  ? 230 ARG A CB  1 
ATOM 1819  C CG  . ARG A 1 230 ? 392.232 428.089 629.978 1.00 60.55  ? 230 ARG A CG  1 
ATOM 1820  C CD  . ARG A 1 230 ? 392.360 429.411 630.684 1.00 66.39  ? 230 ARG A CD  1 
ATOM 1821  N NE  . ARG A 1 230 ? 393.739 429.817 630.894 1.00 66.71  ? 230 ARG A NE  1 
ATOM 1822  C CZ  . ARG A 1 230 ? 394.471 430.467 630.008 1.00 66.04  ? 230 ARG A CZ  1 
ATOM 1823  N NH1 . ARG A 1 230 ? 394.009 430.738 628.802 1.00 64.33  ? 230 ARG A NH1 1 
ATOM 1824  N NH2 . ARG A 1 230 ? 395.695 430.865 630.339 1.00 62.56  ? 230 ARG A NH2 1 
ATOM 1825  N N   . ALA A 1 231 ? 390.783 425.437 628.893 1.00 59.66  ? 231 ALA A N   1 
ATOM 1826  C CA  . ALA A 1 231 ? 390.033 425.260 627.658 1.00 64.45  ? 231 ALA A CA  1 
ATOM 1827  C C   . ALA A 1 231 ? 390.108 426.500 626.785 1.00 72.07  ? 231 ALA A C   1 
ATOM 1828  O O   . ALA A 1 231 ? 390.593 427.548 627.209 1.00 73.47  ? 231 ALA A O   1 
ATOM 1829  C CB  . ALA A 1 231 ? 388.570 424.953 627.956 1.00 60.35  ? 231 ALA A CB  1 
ATOM 1830  N N   . ARG A 1 232 ? 389.637 426.367 625.549 1.00 65.47  ? 232 ARG A N   1 
ATOM 1831  C CA  . ARG A 1 232 ? 389.444 427.513 624.681 1.00 59.30  ? 232 ARG A CA  1 
ATOM 1832  C C   . ARG A 1 232 ? 388.033 427.611 624.126 1.00 63.41  ? 232 ARG A C   1 
ATOM 1833  O O   . ARG A 1 232 ? 387.591 428.718 623.798 1.00 71.49  ? 232 ARG A O   1 
ATOM 1834  C CB  . ARG A 1 232 ? 390.445 427.489 623.525 1.00 55.54  ? 232 ARG A CB  1 
ATOM 1835  C CG  . ARG A 1 232 ? 391.891 427.529 623.962 1.00 60.10  ? 232 ARG A CG  1 
ATOM 1836  C CD  . ARG A 1 232 ? 392.824 427.481 622.769 1.00 63.34  ? 232 ARG A CD  1 
ATOM 1837  N NE  . ARG A 1 232 ? 394.211 427.707 623.155 1.00 66.41  ? 232 ARG A NE  1 
ATOM 1838  C CZ  . ARG A 1 232 ? 395.232 427.688 622.316 1.00 68.35  ? 232 ARG A CZ  1 
ATOM 1839  N NH1 . ARG A 1 232 ? 395.065 427.417 621.035 1.00 69.42  ? 232 ARG A NH1 1 
ATOM 1840  N NH2 . ARG A 1 232 ? 396.457 427.946 622.770 1.00 59.54  ? 232 ARG A NH2 1 
ATOM 1841  N N   . ARG A 1 233 ? 387.327 426.494 624.005 1.00 59.52  ? 233 ARG A N   1 
ATOM 1842  C CA  . ARG A 1 233 ? 385.917 426.488 623.653 1.00 60.84  ? 233 ARG A CA  1 
ATOM 1843  C C   . ARG A 1 233 ? 385.253 425.356 624.415 1.00 55.42  ? 233 ARG A C   1 
ATOM 1844  O O   . ARG A 1 233 ? 385.923 424.492 624.973 1.00 61.87  ? 233 ARG A O   1 
ATOM 1845  C CB  . ARG A 1 233 ? 385.683 426.319 622.147 1.00 69.36  ? 233 ARG A CB  1 
ATOM 1846  C CG  . ARG A 1 233 ? 386.603 427.143 621.268 1.00 67.95  ? 233 ARG A CG  1 
ATOM 1847  C CD  . ARG A 1 233 ? 386.962 426.466 619.965 1.00 61.85  ? 233 ARG A CD  1 
ATOM 1848  N NE  . ARG A 1 233 ? 388.150 427.081 619.390 1.00 66.96  ? 233 ARG A NE  1 
ATOM 1849  C CZ  . ARG A 1 233 ? 389.392 426.719 619.671 1.00 73.30  ? 233 ARG A CZ  1 
ATOM 1850  N NH1 . ARG A 1 233 ? 389.649 425.686 620.456 1.00 74.54  ? 233 ARG A NH1 1 
ATOM 1851  N NH2 . ARG A 1 233 ? 390.402 427.407 619.149 1.00 76.25  ? 233 ARG A NH2 1 
ATOM 1852  N N   . ASN A 1 234 ? 383.929 425.369 624.434 1.00 59.15  ? 234 ASN A N   1 
ATOM 1853  C CA  . ASN A 1 234 ? 383.196 424.280 625.059 1.00 63.34  ? 234 ASN A CA  1 
ATOM 1854  C C   . ASN A 1 234 ? 383.450 422.984 624.309 1.00 73.16  ? 234 ASN A C   1 
ATOM 1855  O O   . ASN A 1 234 ? 383.475 422.964 623.076 1.00 84.57  ? 234 ASN A O   1 
ATOM 1856  C CB  . ASN A 1 234 ? 381.700 424.577 625.072 1.00 69.70  ? 234 ASN A CB  1 
ATOM 1857  C CG  . ASN A 1 234 ? 381.347 425.763 625.936 1.00 81.80  ? 234 ASN A CG  1 
ATOM 1858  O OD1 . ASN A 1 234 ? 382.222 426.403 626.514 1.00 92.54  ? 234 ASN A OD1 1 
ATOM 1859  N ND2 . ASN A 1 234 ? 380.061 426.053 626.041 1.00 78.62  ? 234 ASN A ND2 1 
ATOM 1860  N N   . PHE A 1 235 ? 383.630 421.898 625.055 1.00 66.19  ? 235 PHE A N   1 
ATOM 1861  C CA  . PHE A 1 235 ? 383.837 420.578 624.467 1.00 71.11  ? 235 PHE A CA  1 
ATOM 1862  C C   . PHE A 1 235 ? 383.766 419.531 625.565 1.00 71.63  ? 235 PHE A C   1 
ATOM 1863  O O   . PHE A 1 235 ? 383.440 419.832 626.717 1.00 74.54  ? 235 PHE A O   1 
ATOM 1864  C CB  . PHE A 1 235 ? 385.164 420.495 623.712 1.00 70.87  ? 235 PHE A CB  1 
ATOM 1865  C CG  . PHE A 1 235 ? 386.359 420.400 624.601 1.00 69.78  ? 235 PHE A CG  1 
ATOM 1866  C CD1 . PHE A 1 235 ? 386.854 421.519 625.213 1.00 70.24  ? 235 PHE A CD1 1 
ATOM 1867  C CD2 . PHE A 1 235 ? 386.988 419.196 624.814 1.00 71.51  ? 235 PHE A CD2 1 
ATOM 1868  C CE1 . PHE A 1 235 ? 387.951 421.442 626.019 1.00 66.61  ? 235 PHE A CE1 1 
ATOM 1869  C CE2 . PHE A 1 235 ? 388.083 419.116 625.629 1.00 68.50  ? 235 PHE A CE2 1 
ATOM 1870  C CZ  . PHE A 1 235 ? 388.564 420.239 626.230 1.00 66.23  ? 235 PHE A CZ  1 
ATOM 1871  N N   . ARG A 1 236 ? 384.048 418.288 625.190 1.00 88.00  ? 236 ARG A N   1 
ATOM 1872  C CA  . ARG A 1 236 ? 384.171 417.181 626.125 1.00 89.17  ? 236 ARG A CA  1 
ATOM 1873  C C   . ARG A 1 236 ? 385.534 416.537 625.941 1.00 87.19  ? 236 ARG A C   1 
ATOM 1874  O O   . ARG A 1 236 ? 385.904 416.177 624.822 1.00 90.89  ? 236 ARG A O   1 
ATOM 1875  C CB  . ARG A 1 236 ? 383.069 416.145 625.898 1.00 88.03  ? 236 ARG A CB  1 
ATOM 1876  C CG  . ARG A 1 236 ? 381.672 416.706 626.010 1.00 92.78  ? 236 ARG A CG  1 
ATOM 1877  C CD  . ARG A 1 236 ? 380.639 415.643 625.694 1.00 93.11  ? 236 ARG A CD  1 
ATOM 1878  N NE  . ARG A 1 236 ? 380.604 414.581 626.690 1.00 95.16  ? 236 ARG A NE  1 
ATOM 1879  C CZ  . ARG A 1 236 ? 379.805 414.575 627.746 1.00 96.64  ? 236 ARG A CZ  1 
ATOM 1880  N NH1 . ARG A 1 236 ? 378.959 415.562 627.979 1.00 92.04  ? 236 ARG A NH1 1 
ATOM 1881  N NH2 . ARG A 1 236 ? 379.852 413.546 628.589 1.00 95.33  ? 236 ARG A NH2 1 
ATOM 1882  N N   . ASP A 1 237 ? 386.277 416.390 627.035 1.00 90.89  ? 237 ASP A N   1 
ATOM 1883  C CA  . ASP A 1 237 ? 387.591 415.772 626.963 1.00 89.34  ? 237 ASP A CA  1 
ATOM 1884  C C   . ASP A 1 237 ? 387.447 414.266 626.764 1.00 92.93  ? 237 ASP A C   1 
ATOM 1885  O O   . ASP A 1 237 ? 386.345 413.736 626.590 1.00 95.01  ? 237 ASP A O   1 
ATOM 1886  C CB  . ASP A 1 237 ? 388.398 416.087 628.215 1.00 94.17  ? 237 ASP A CB  1 
ATOM 1887  C CG  . ASP A 1 237 ? 387.711 415.616 629.476 1.00 96.06  ? 237 ASP A CG  1 
ATOM 1888  O OD1 . ASP A 1 237 ? 386.505 415.301 629.411 1.00 98.08  ? 237 ASP A OD1 1 
ATOM 1889  O OD2 . ASP A 1 237 ? 388.378 415.540 630.525 1.00 92.91  ? 237 ASP A OD2 1 
ATOM 1890  N N   . PHE A 1 238 ? 388.575 413.555 626.800 1.00 95.58  ? 238 PHE A N   1 
ATOM 1891  C CA  . PHE A 1 238 ? 388.531 412.121 626.535 1.00 96.91  ? 238 PHE A CA  1 
ATOM 1892  C C   . PHE A 1 238 ? 387.790 411.370 627.635 1.00 96.10  ? 238 PHE A C   1 
ATOM 1893  O O   . PHE A 1 238 ? 387.080 410.398 627.358 1.00 98.96  ? 238 PHE A O   1 
ATOM 1894  C CB  . PHE A 1 238 ? 389.939 411.563 626.344 1.00 95.22  ? 238 PHE A CB  1 
ATOM 1895  C CG  . PHE A 1 238 ? 390.871 411.813 627.490 1.00 92.03  ? 238 PHE A CG  1 
ATOM 1896  C CD1 . PHE A 1 238 ? 391.599 412.984 627.565 1.00 90.71  ? 238 PHE A CD1 1 
ATOM 1897  C CD2 . PHE A 1 238 ? 391.039 410.869 628.484 1.00 93.51  ? 238 PHE A CD2 1 
ATOM 1898  C CE1 . PHE A 1 238 ? 392.462 413.206 628.610 1.00 92.20  ? 238 PHE A CE1 1 
ATOM 1899  C CE2 . PHE A 1 238 ? 391.902 411.093 629.528 1.00 94.29  ? 238 PHE A CE2 1 
ATOM 1900  C CZ  . PHE A 1 238 ? 392.611 412.263 629.594 1.00 93.16  ? 238 PHE A CZ  1 
ATOM 1901  N N   . ARG A 1 239 ? 387.882 411.868 628.860 1.00 93.39  ? 239 ARG A N   1 
ATOM 1902  C CA  . ARG A 1 239 ? 387.170 411.257 629.972 1.00 94.68  ? 239 ARG A CA  1 
ATOM 1903  C C   . ARG A 1 239 ? 385.675 411.531 629.825 1.00 97.95  ? 239 ARG A C   1 
ATOM 1904  O O   . ARG A 1 239 ? 384.853 410.837 630.418 1.00 98.60  ? 239 ARG A O   1 
ATOM 1905  C CB  . ARG A 1 239 ? 387.676 411.803 631.307 1.00 98.87  ? 239 ARG A CB  1 
ATOM 1906  C CG  . ARG A 1 239 ? 389.121 411.459 631.619 1.00 98.75  ? 239 ARG A CG  1 
ATOM 1907  C CD  . ARG A 1 239 ? 389.581 412.117 632.910 1.00 101.12 ? 239 ARG A CD  1 
ATOM 1908  N NE  . ARG A 1 239 ? 388.841 411.622 634.070 1.00 104.36 ? 239 ARG A NE  1 
ATOM 1909  C CZ  . ARG A 1 239 ? 388.964 412.109 635.299 1.00 100.10 ? 239 ARG A CZ  1 
ATOM 1910  N NH1 . ARG A 1 239 ? 389.802 413.112 635.534 1.00 97.86  ? 239 ARG A NH1 1 
ATOM 1911  N NH2 . ARG A 1 239 ? 388.253 411.600 636.292 1.00 97.99  ? 239 ARG A NH2 1 
ATOM 1912  N N   . GLY A 1 240 ? 385.329 412.547 629.034 1.00 105.02 ? 240 GLY A N   1 
ATOM 1913  C CA  . GLY A 1 240 ? 383.909 412.902 628.818 1.00 105.27 ? 240 GLY A CA  1 
ATOM 1914  C C   . GLY A 1 240 ? 383.495 414.127 629.618 1.00 103.76 ? 240 GLY A C   1 
ATOM 1915  O O   . GLY A 1 240 ? 382.380 414.630 629.387 1.00 102.20 ? 240 GLY A O   1 
ATOM 1916  N N   . VAL A 1 241 ? 384.360 414.597 630.518 1.00 88.29  ? 241 VAL A N   1 
ATOM 1917  C CA  . VAL A 1 241 ? 384.049 415.794 631.354 1.00 86.03  ? 241 VAL A CA  1 
ATOM 1918  C C   . VAL A 1 241 ? 383.691 416.957 630.422 1.00 85.11  ? 241 VAL A C   1 
ATOM 1919  O O   . VAL A 1 241 ? 384.492 417.253 629.512 1.00 85.80  ? 241 VAL A O   1 
ATOM 1920  C CB  . VAL A 1 241 ? 385.229 416.162 632.272 1.00 89.49  ? 241 VAL A CB  1 
ATOM 1921  C CG1 . VAL A 1 241 ? 384.882 417.304 633.210 1.00 90.73  ? 241 VAL A CG1 1 
ATOM 1922  C CG2 . VAL A 1 241 ? 385.731 414.956 633.049 1.00 89.69  ? 241 VAL A CG2 1 
ATOM 1923  N N   . SER A 1 242 ? 382.525 417.558 630.619 1.00 81.53  ? 242 SER A N   1 
ATOM 1924  C CA  . SER A 1 242 ? 382.071 418.663 629.789 1.00 79.64  ? 242 SER A CA  1 
ATOM 1925  C C   . SER A 1 242 ? 382.681 419.970 630.260 1.00 78.70  ? 242 SER A C   1 
ATOM 1926  O O   . SER A 1 242 ? 382.024 420.775 630.908 1.00 84.78  ? 242 SER A O   1 
ATOM 1927  C CB  . SER A 1 242 ? 380.548 418.760 629.813 1.00 79.54  ? 242 SER A CB  1 
ATOM 1928  O OG  . SER A 1 242 ? 380.065 419.418 628.656 1.00 81.73  ? 242 SER A OG  1 
ATOM 1929  N N   . ARG A 1 243 ? 383.946 420.179 629.920 1.00 59.36  ? 243 ARG A N   1 
ATOM 1930  C CA  . ARG A 1 243 ? 384.645 421.393 630.308 1.00 60.85  ? 243 ARG A CA  1 
ATOM 1931  C C   . ARG A 1 243 ? 384.080 422.614 629.588 1.00 68.94  ? 243 ARG A C   1 
ATOM 1932  O O   . ARG A 1 243 ? 383.567 422.504 628.481 1.00 75.62  ? 243 ARG A O   1 
ATOM 1933  C CB  . ARG A 1 243 ? 386.135 421.242 630.035 1.00 62.86  ? 243 ARG A CB  1 
ATOM 1934  C CG  . ARG A 1 243 ? 386.912 420.725 631.233 1.00 67.99  ? 243 ARG A CG  1 
ATOM 1935  C CD  . ARG A 1 243 ? 387.120 419.225 631.186 1.00 72.48  ? 243 ARG A CD  1 
ATOM 1936  N NE  . ARG A 1 243 ? 387.690 418.741 632.440 1.00 67.14  ? 243 ARG A NE  1 
ATOM 1937  C CZ  . ARG A 1 243 ? 388.822 418.054 632.531 1.00 65.00  ? 243 ARG A CZ  1 
ATOM 1938  N NH1 . ARG A 1 243 ? 389.508 417.761 631.438 1.00 74.65  ? 243 ARG A NH1 1 
ATOM 1939  N NH2 . ARG A 1 243 ? 389.268 417.658 633.716 1.00 55.23  ? 243 ARG A NH2 1 
ATOM 1940  N N   . ARG A 1 244 ? 384.177 423.777 630.226 1.00 75.73  ? 244 ARG A N   1 
ATOM 1941  C CA  . ARG A 1 244 ? 383.674 425.012 629.641 1.00 64.03  ? 244 ARG A CA  1 
ATOM 1942  C C   . ARG A 1 244 ? 384.806 425.962 629.278 1.00 64.39  ? 244 ARG A C   1 
ATOM 1943  O O   . ARG A 1 244 ? 385.949 425.752 629.671 1.00 71.04  ? 244 ARG A O   1 
ATOM 1944  C CB  . ARG A 1 244 ? 382.670 425.678 630.573 1.00 64.80  ? 244 ARG A CB  1 
ATOM 1945  C CG  . ARG A 1 244 ? 381.254 425.169 630.375 1.00 73.49  ? 244 ARG A CG  1 
ATOM 1946  C CD  . ARG A 1 244 ? 380.483 425.125 631.682 1.00 84.22  ? 244 ARG A CD  1 
ATOM 1947  N NE  . ARG A 1 244 ? 381.011 424.100 632.575 1.00 83.56  ? 244 ARG A NE  1 
ATOM 1948  C CZ  . ARG A 1 244 ? 380.390 423.669 633.667 1.00 74.62  ? 244 ARG A CZ  1 
ATOM 1949  N NH1 . ARG A 1 244 ? 379.209 424.169 634.006 1.00 71.65  ? 244 ARG A NH1 1 
ATOM 1950  N NH2 . ARG A 1 244 ? 380.948 422.732 634.422 1.00 62.33  ? 244 ARG A NH2 1 
ATOM 1951  N N   . THR A 1 245 ? 384.487 427.010 628.530 1.00 55.38  ? 245 THR A N   1 
ATOM 1952  C CA  . THR A 1 245 ? 385.526 427.973 628.077 1.00 63.14  ? 245 THR A CA  1 
ATOM 1953  C C   . THR A 1 245 ? 386.199 428.623 629.290 1.00 66.13  ? 245 THR A C   1 
ATOM 1954  O O   . THR A 1 245 ? 385.470 429.100 630.175 1.00 67.43  ? 245 THR A O   1 
ATOM 1955  C CB  . THR A 1 245 ? 384.922 429.031 627.147 1.00 65.64  ? 245 THR A CB  1 
ATOM 1956  O OG1 . THR A 1 245 ? 384.242 428.351 626.090 1.00 77.48  ? 245 THR A OG1 1 
ATOM 1957  C CG2 . THR A 1 245 ? 385.959 429.970 626.571 1.00 67.52  ? 245 THR A CG2 1 
ATOM 1958  N N   . GLY A 1 246 ? 387.536 428.630 629.326 1.00 65.01  ? 246 GLY A N   1 
ATOM 1959  C CA  . GLY A 1 246 ? 388.264 429.304 630.420 1.00 60.51  ? 246 GLY A CA  1 
ATOM 1960  C C   . GLY A 1 246 ? 388.525 428.385 631.602 1.00 62.98  ? 246 GLY A C   1 
ATOM 1961  O O   . GLY A 1 246 ? 389.384 428.734 632.436 1.00 61.48  ? 246 GLY A O   1 
ATOM 1962  N N   . GLU A 1 247 ? 387.818 427.254 631.670 1.00 74.69  ? 247 GLU A N   1 
ATOM 1963  C CA  . GLU A 1 247 ? 387.989 426.298 632.802 1.00 70.36  ? 247 GLU A CA  1 
ATOM 1964  C C   . GLU A 1 247 ? 389.419 425.751 632.784 1.00 70.95  ? 247 GLU A C   1 
ATOM 1965  O O   . GLU A 1 247 ? 389.910 425.439 631.685 1.00 75.75  ? 247 GLU A O   1 
ATOM 1966  C CB  . GLU A 1 247 ? 386.963 425.171 632.701 1.00 69.25  ? 247 GLU A CB  1 
ATOM 1967  C CG  . GLU A 1 247 ? 387.255 423.996 633.613 1.00 70.59  ? 247 GLU A CG  1 
ATOM 1968  C CD  . GLU A 1 247 ? 386.217 422.892 633.551 1.00 74.06  ? 247 GLU A CD  1 
ATOM 1969  O OE1 . GLU A 1 247 ? 385.231 423.048 632.806 1.00 77.33  ? 247 GLU A OE1 1 
ATOM 1970  O OE2 . GLU A 1 247 ? 386.398 421.871 634.249 1.00 74.89  ? 247 GLU A OE2 1 
ATOM 1971  N N   . GLU A 1 248 ? 390.059 425.656 633.952 1.00 53.30  ? 248 GLU A N   1 
ATOM 1972  C CA  . GLU A 1 248 ? 391.423 425.077 634.041 1.00 49.56  ? 248 GLU A CA  1 
ATOM 1973  C C   . GLU A 1 248 ? 391.345 423.767 634.829 1.00 51.92  ? 248 GLU A C   1 
ATOM 1974  O O   . GLU A 1 248 ? 390.488 423.679 635.729 1.00 65.04  ? 248 GLU A O   1 
ATOM 1975  C CB  . GLU A 1 248 ? 392.390 426.068 634.693 1.00 49.81  ? 248 GLU A CB  1 
ATOM 1976  C CG  . GLU A 1 248 ? 392.459 427.398 633.972 1.00 57.36  ? 248 GLU A CG  1 
ATOM 1977  C CD  . GLU A 1 248 ? 393.396 428.413 634.602 1.00 60.61  ? 248 GLU A CD  1 
ATOM 1978  O OE1 . GLU A 1 248 ? 394.003 428.092 635.643 1.00 58.95  ? 248 GLU A OE1 1 
ATOM 1979  O OE2 . GLU A 1 248 ? 393.525 429.523 634.047 1.00 58.65  ? 248 GLU A OE2 1 
ATOM 1980  N N   . TRP A 1 249 ? 392.198 422.790 634.506 1.00 47.80  ? 249 TRP A N   1 
ATOM 1981  C CA  . TRP A 1 249 ? 392.119 421.463 635.175 1.00 55.44  ? 249 TRP A CA  1 
ATOM 1982  C C   . TRP A 1 249 ? 393.484 420.777 635.161 1.00 61.74  ? 249 TRP A C   1 
ATOM 1983  O O   . TRP A 1 249 ? 394.371 421.245 634.421 1.00 57.11  ? 249 TRP A O   1 
ATOM 1984  C CB  . TRP A 1 249 ? 391.045 420.599 634.506 1.00 54.10  ? 249 TRP A CB  1 
ATOM 1985  C CG  . TRP A 1 249 ? 391.320 420.310 633.062 1.00 60.60  ? 249 TRP A CG  1 
ATOM 1986  C CD1 . TRP A 1 249 ? 392.125 419.330 632.558 1.00 66.68  ? 249 TRP A CD1 1 
ATOM 1987  C CD2 . TRP A 1 249 ? 390.812 421.034 631.929 1.00 63.61  ? 249 TRP A CD2 1 
ATOM 1988  N NE1 . TRP A 1 249 ? 392.137 419.380 631.190 1.00 64.95  ? 249 TRP A NE1 1 
ATOM 1989  C CE2 . TRP A 1 249 ? 391.343 420.419 630.777 1.00 63.77  ? 249 TRP A CE2 1 
ATOM 1990  C CE3 . TRP A 1 249 ? 389.957 422.131 631.774 1.00 61.88  ? 249 TRP A CE3 1 
ATOM 1991  C CZ2 . TRP A 1 249 ? 391.047 420.866 629.491 1.00 59.52  ? 249 TRP A CZ2 1 
ATOM 1992  C CZ3 . TRP A 1 249 ? 389.664 422.570 630.503 1.00 60.26  ? 249 TRP A CZ3 1 
ATOM 1993  C CH2 . TRP A 1 249 ? 390.203 421.948 629.378 1.00 56.31  ? 249 TRP A CH2 1 
ATOM 1994  N N   . LEU A 1 250 ? 393.632 419.687 635.918 1.00 57.84  ? 250 LEU A N   1 
ATOM 1995  C CA  . LEU A 1 250 ? 394.921 418.951 635.976 1.00 52.83  ? 250 LEU A CA  1 
ATOM 1996  C C   . LEU A 1 250 ? 394.736 417.544 635.397 1.00 55.50  ? 250 LEU A C   1 
ATOM 1997  O O   . LEU A 1 250 ? 393.808 416.846 635.843 1.00 53.72  ? 250 LEU A O   1 
ATOM 1998  C CB  . LEU A 1 250 ? 395.396 418.875 637.430 1.00 47.93  ? 250 LEU A CB  1 
ATOM 1999  C CG  . LEU A 1 250 ? 395.986 420.161 638.007 1.00 44.12  ? 250 LEU A CG  1 
ATOM 2000  C CD1 . LEU A 1 250 ? 396.804 419.863 639.254 1.00 53.59  ? 250 LEU A CD1 1 
ATOM 2001  C CD2 . LEU A 1 250 ? 396.840 420.877 636.976 1.00 46.06  ? 250 LEU A CD2 1 
ATOM 2002  N N   . VAL A 1 251 ? 395.577 417.155 634.434 1.00 56.80  ? 251 VAL A N   1 
ATOM 2003  C CA  . VAL A 1 251 ? 395.531 415.764 633.895 1.00 53.23  ? 251 VAL A CA  1 
ATOM 2004  C C   . VAL A 1 251 ? 396.661 414.985 634.567 1.00 59.71  ? 251 VAL A C   1 
ATOM 2005  O O   . VAL A 1 251 ? 397.818 415.429 634.445 1.00 62.38  ? 251 VAL A O   1 
ATOM 2006  C CB  . VAL A 1 251 ? 395.654 415.741 632.362 1.00 52.40  ? 251 VAL A CB  1 
ATOM 2007  C CG1 . VAL A 1 251 ? 395.658 414.321 631.813 1.00 59.76  ? 251 VAL A CG1 1 
ATOM 2008  C CG2 . VAL A 1 251 ? 394.563 416.564 631.699 1.00 58.37  ? 251 VAL A CG2 1 
ATOM 2009  N N   . THR A 1 252 ? 396.345 413.886 635.258 1.00 64.30  ? 252 THR A N   1 
ATOM 2010  C CA  . THR A 1 252 ? 397.385 413.153 636.026 1.00 59.71  ? 252 THR A CA  1 
ATOM 2011  C C   . THR A 1 252 ? 397.800 411.871 635.309 1.00 58.98  ? 252 THR A C   1 
ATOM 2012  O O   . THR A 1 252 ? 397.131 411.506 634.323 1.00 64.63  ? 252 THR A O   1 
ATOM 2013  C CB  . THR A 1 252 ? 396.876 412.827 637.435 1.00 67.85  ? 252 THR A CB  1 
ATOM 2014  O OG1 . THR A 1 252 ? 395.745 411.970 637.300 1.00 72.59  ? 252 THR A OG1 1 
ATOM 2015  C CG2 . THR A 1 252 ? 396.499 414.061 638.226 1.00 67.78  ? 252 THR A CG2 1 
ATOM 2016  N N   . VAL A 1 253 ? 398.858 411.213 635.789 1.00 59.46  ? 253 VAL A N   1 
ATOM 2017  C CA  . VAL A 1 253 ? 399.318 409.923 635.191 1.00 53.01  ? 253 VAL A CA  1 
ATOM 2018  C C   . VAL A 1 253 ? 398.176 408.914 635.305 1.00 53.69  ? 253 VAL A C   1 
ATOM 2019  O O   . VAL A 1 253 ? 398.044 408.067 634.402 1.00 56.49  ? 253 VAL A O   1 
ATOM 2020  C CB  . VAL A 1 253 ? 400.596 409.422 635.888 1.00 51.46  ? 253 VAL A CB  1 
ATOM 2021  C CG1 . VAL A 1 253 ? 400.350 409.115 637.356 1.00 61.66  ? 253 VAL A CG1 1 
ATOM 2022  C CG2 . VAL A 1 253 ? 401.203 408.221 635.180 1.00 50.63  ? 253 VAL A CG2 1 
ATOM 2023  N N   . GLN A 1 254 ? 397.362 409.024 636.361 1.00 64.00  ? 254 GLN A N   1 
ATOM 2024  C CA  . GLN A 1 254 ? 396.229 408.090 636.567 1.00 63.95  ? 254 GLN A CA  1 
ATOM 2025  C C   . GLN A 1 254 ? 395.310 408.134 635.343 1.00 66.51  ? 254 GLN A C   1 
ATOM 2026  O O   . GLN A 1 254 ? 394.688 407.101 635.038 1.00 68.66  ? 254 GLN A O   1 
ATOM 2027  C CB  . GLN A 1 254 ? 395.460 408.464 637.832 1.00 68.95  ? 254 GLN A CB  1 
ATOM 2028  C CG  . GLN A 1 254 ? 396.352 408.725 639.038 1.00 69.55  ? 254 GLN A CG  1 
ATOM 2029  C CD  . GLN A 1 254 ? 397.140 407.505 639.444 1.00 72.41  ? 254 GLN A CD  1 
ATOM 2030  O OE1 . GLN A 1 254 ? 396.580 406.454 639.755 1.00 74.81  ? 254 GLN A OE1 1 
ATOM 2031  N NE2 . GLN A 1 254 ? 398.456 407.631 639.444 1.00 71.21  ? 254 GLN A NE2 1 
ATOM 2032  N N   . ASP A 1 255 ? 395.223 409.291 634.683 1.00 71.67  ? 255 ASP A N   1 
ATOM 2033  C CA  . ASP A 1 255 ? 394.361 409.442 633.477 1.00 73.21  ? 255 ASP A CA  1 
ATOM 2034  C C   . ASP A 1 255 ? 394.995 408.712 632.288 1.00 72.08  ? 255 ASP A C   1 
ATOM 2035  O O   . ASP A 1 255 ? 394.283 407.928 631.639 1.00 72.83  ? 255 ASP A O   1 
ATOM 2036  C CB  . ASP A 1 255 ? 394.115 410.921 633.166 1.00 73.15  ? 255 ASP A CB  1 
ATOM 2037  C CG  . ASP A 1 255 ? 393.205 411.605 634.163 1.00 73.68  ? 255 ASP A CG  1 
ATOM 2038  O OD1 . ASP A 1 255 ? 392.532 410.894 634.934 1.00 73.28  ? 255 ASP A OD1 1 
ATOM 2039  O OD2 . ASP A 1 255 ? 393.183 412.851 634.176 1.00 75.31  ? 255 ASP A OD2 1 
ATOM 2040  N N   . THR A 1 256 ? 396.285 408.959 632.025 1.00 65.08  ? 256 THR A N   1 
ATOM 2041  C CA  . THR A 1 256 ? 396.978 408.336 630.864 1.00 65.88  ? 256 THR A CA  1 
ATOM 2042  C C   . THR A 1 256 ? 398.496 408.513 631.019 1.00 69.43  ? 256 THR A C   1 
ATOM 2043  O O   . THR A 1 256 ? 398.902 409.493 631.675 1.00 64.92  ? 256 THR A O   1 
ATOM 2044  C CB  . THR A 1 256 ? 396.495 408.957 629.545 1.00 70.04  ? 256 THR A CB  1 
ATOM 2045  O OG1 . THR A 1 256 ? 397.351 408.488 628.504 1.00 75.25  ? 256 THR A OG1 1 
ATOM 2046  C CG2 . THR A 1 256 ? 396.504 410.469 629.568 1.00 65.21  ? 256 THR A CG2 1 
ATOM 2047  N N   . GLU A 1 257 ? 399.293 407.609 630.437 1.00 69.32  ? 257 GLU A N   1 
ATOM 2048  C CA  . GLU A 1 257 ? 400.743 407.754 630.551 1.00 62.08  ? 257 GLU A CA  1 
ATOM 2049  C C   . GLU A 1 257 ? 401.234 408.907 629.690 1.00 66.92  ? 257 GLU A C   1 
ATOM 2050  O O   . GLU A 1 257 ? 402.225 409.563 630.029 1.00 61.11  ? 257 GLU A O   1 
ATOM 2051  C CB  . GLU A 1 257 ? 401.474 406.454 630.178 1.00 68.56  ? 257 GLU A CB  1 
ATOM 2052  C CG  . GLU A 1 257 ? 401.230 405.232 631.099 1.00 80.35  ? 257 GLU A CG  1 
ATOM 2053  C CD  . GLU A 1 257 ? 401.604 405.466 632.588 1.00 75.82  ? 257 GLU A CD  1 
ATOM 2054  O OE1 . GLU A 1 257 ? 402.644 406.118 632.831 1.00 71.84  ? 257 GLU A OE1 1 
ATOM 2055  O OE2 . GLU A 1 257 ? 400.870 405.037 633.510 1.00 57.58  ? 257 GLU A OE2 1 
ATOM 2056  N N   . ALA A 1 258 ? 400.514 409.175 628.599 1.00 65.06  ? 258 ALA A N   1 
ATOM 2057  C CA  . ALA A 1 258 ? 400.874 410.305 627.713 1.00 60.92  ? 258 ALA A CA  1 
ATOM 2058  C C   . ALA A 1 258 ? 399.595 410.948 627.170 1.00 65.48  ? 258 ALA A C   1 
ATOM 2059  O O   . ALA A 1 258 ? 398.691 410.202 626.753 1.00 65.06  ? 258 ALA A O   1 
ATOM 2060  C CB  . ALA A 1 258 ? 401.751 409.815 626.591 1.00 58.72  ? 258 ALA A CB  1 
ATOM 2061  N N   . HIS A 1 259 ? 399.531 412.282 627.176 1.00 70.84  ? 259 HIS A N   1 
ATOM 2062  C CA  . HIS A 1 259 ? 398.330 412.998 626.667 1.00 69.90  ? 259 HIS A CA  1 
ATOM 2063  C C   . HIS A 1 259 ? 398.746 413.990 625.582 1.00 73.59  ? 259 HIS A C   1 
ATOM 2064  O O   . HIS A 1 259 ? 399.681 414.784 625.819 1.00 72.69  ? 259 HIS A O   1 
ATOM 2065  C CB  . HIS A 1 259 ? 397.598 413.717 627.805 1.00 66.97  ? 259 HIS A CB  1 
ATOM 2066  C CG  . HIS A 1 259 ? 396.466 414.569 627.335 1.00 68.98  ? 259 HIS A CG  1 
ATOM 2067  N ND1 . HIS A 1 259 ? 395.388 414.060 626.644 1.00 71.75  ? 259 HIS A ND1 1 
ATOM 2068  C CD2 . HIS A 1 259 ? 396.246 415.883 627.455 1.00 71.94  ? 259 HIS A CD2 1 
ATOM 2069  C CE1 . HIS A 1 259 ? 394.546 415.046 626.361 1.00 73.84  ? 259 HIS A CE1 1 
ATOM 2070  N NE2 . HIS A 1 259 ? 395.050 416.159 626.845 1.00 73.81  ? 259 HIS A NE2 1 
ATOM 2071  N N   . VAL A 1 260 ? 398.066 413.947 624.430 1.00 74.02  ? 260 VAL A N   1 
ATOM 2072  C CA  . VAL A 1 260 ? 398.352 414.920 623.331 1.00 73.92  ? 260 VAL A CA  1 
ATOM 2073  C C   . VAL A 1 260 ? 397.581 416.210 623.615 1.00 74.57  ? 260 VAL A C   1 
ATOM 2074  O O   . VAL A 1 260 ? 396.346 416.150 623.757 1.00 75.08  ? 260 VAL A O   1 
ATOM 2075  C CB  . VAL A 1 260 ? 397.977 414.341 621.953 1.00 68.28  ? 260 VAL A CB  1 
ATOM 2076  C CG1 . VAL A 1 260 ? 398.151 415.360 620.838 1.00 70.94  ? 260 VAL A CG1 1 
ATOM 2077  C CG2 . VAL A 1 260 ? 398.748 413.065 621.642 1.00 67.28  ? 260 VAL A CG2 1 
ATOM 2078  N N   . PRO A 1 261 ? 398.252 417.383 623.706 1.00 72.36  ? 261 PRO A N   1 
ATOM 2079  C CA  . PRO A 1 261 ? 397.549 418.645 623.907 1.00 68.96  ? 261 PRO A CA  1 
ATOM 2080  C C   . PRO A 1 261 ? 396.525 418.852 622.782 1.00 69.72  ? 261 PRO A C   1 
ATOM 2081  O O   . PRO A 1 261 ? 396.936 419.081 621.662 1.00 70.07  ? 261 PRO A O   1 
ATOM 2082  C CB  . PRO A 1 261 ? 398.668 419.688 623.799 1.00 68.10  ? 261 PRO A CB  1 
ATOM 2083  C CG  . PRO A 1 261 ? 399.918 418.929 624.194 1.00 71.01  ? 261 PRO A CG  1 
ATOM 2084  C CD  . PRO A 1 261 ? 399.706 417.537 623.647 1.00 74.01  ? 261 PRO A CD  1 
ATOM 2085  N N   . ASP A 1 262 ? 395.232 418.780 623.104 1.00 68.46  ? 262 ASP A N   1 
ATOM 2086  C CA  . ASP A 1 262 ? 394.161 418.948 622.085 1.00 68.34  ? 262 ASP A CA  1 
ATOM 2087  C C   . ASP A 1 262 ? 394.098 420.418 621.661 1.00 72.51  ? 262 ASP A C   1 
ATOM 2088  O O   . ASP A 1 262 ? 394.670 421.263 622.374 1.00 75.20  ? 262 ASP A O   1 
ATOM 2089  C CB  . ASP A 1 262 ? 392.813 418.456 622.617 1.00 67.76  ? 262 ASP A CB  1 
ATOM 2090  C CG  . ASP A 1 262 ? 391.731 418.324 621.560 1.00 73.24  ? 262 ASP A CG  1 
ATOM 2091  O OD1 . ASP A 1 262 ? 392.034 418.550 620.376 1.00 78.78  ? 262 ASP A OD1 1 
ATOM 2092  O OD2 . ASP A 1 262 ? 390.585 418.003 621.939 1.00 71.37  ? 262 ASP A OD2 1 
ATOM 2093  N N   . VAL A 1 263 ? 393.430 420.707 620.540 1.00 73.26  ? 263 VAL A N   1 
ATOM 2094  C CA  . VAL A 1 263 ? 393.274 422.119 620.070 1.00 69.13  ? 263 VAL A CA  1 
ATOM 2095  C C   . VAL A 1 263 ? 392.333 422.857 621.028 1.00 68.71  ? 263 VAL A C   1 
ATOM 2096  O O   . VAL A 1 263 ? 392.556 424.061 621.256 1.00 68.92  ? 263 VAL A O   1 
ATOM 2097  C CB  . VAL A 1 263 ? 392.765 422.166 618.616 1.00 67.77  ? 263 VAL A CB  1 
ATOM 2098  C CG1 . VAL A 1 263 ? 393.846 421.762 617.628 1.00 70.02  ? 263 VAL A CG1 1 
ATOM 2099  C CG2 . VAL A 1 263 ? 391.519 421.315 618.421 1.00 65.33  ? 263 VAL A CG2 1 
ATOM 2100  N N   . HIS A 1 264 ? 391.327 422.159 621.568 1.00 71.53  ? 264 HIS A N   1 
ATOM 2101  C CA  . HIS A 1 264 ? 390.339 422.794 622.479 1.00 71.17  ? 264 HIS A CA  1 
ATOM 2102  C C   . HIS A 1 264 ? 390.922 422.933 623.887 1.00 73.54  ? 264 HIS A C   1 
ATOM 2103  O O   . HIS A 1 264 ? 390.161 423.256 624.823 1.00 71.47  ? 264 HIS A O   1 
ATOM 2104  C CB  . HIS A 1 264 ? 389.041 421.981 622.507 1.00 68.44  ? 264 HIS A CB  1 
ATOM 2105  C CG  . HIS A 1 264 ? 388.234 422.085 621.258 1.00 70.66  ? 264 HIS A CG  1 
ATOM 2106  N ND1 . HIS A 1 264 ? 388.618 422.866 620.187 1.00 75.22  ? 264 HIS A ND1 1 
ATOM 2107  C CD2 . HIS A 1 264 ? 387.072 421.526 620.913 1.00 73.68  ? 264 HIS A CD2 1 
ATOM 2108  C CE1 . HIS A 1 264 ? 387.707 422.763 619.227 1.00 79.17  ? 264 HIS A CE1 1 
ATOM 2109  N NE2 . HIS A 1 264 ? 386.762 421.952 619.648 1.00 80.06  ? 264 HIS A NE2 1 
ATOM 2110  N N   . GLU A 1 265 ? 392.232 422.712 624.033 1.00 66.88  ? 265 GLU A N   1 
ATOM 2111  C CA  . GLU A 1 265 ? 392.890 422.804 625.363 1.00 59.60  ? 265 GLU A CA  1 
ATOM 2112  C C   . GLU A 1 265 ? 394.193 423.601 625.232 1.00 59.58  ? 265 GLU A C   1 
ATOM 2113  O O   . GLU A 1 265 ? 394.968 423.311 624.307 1.00 60.66  ? 265 GLU A O   1 
ATOM 2114  C CB  . GLU A 1 265 ? 393.188 421.410 625.904 1.00 63.86  ? 265 GLU A CB  1 
ATOM 2115  C CG  . GLU A 1 265 ? 391.958 420.534 626.033 1.00 67.86  ? 265 GLU A CG  1 
ATOM 2116  C CD  . GLU A 1 265 ? 392.258 419.072 626.319 1.00 73.95  ? 265 GLU A CD  1 
ATOM 2117  O OE1 . GLU A 1 265 ? 393.451 418.723 626.395 1.00 68.55  ? 265 GLU A OE1 1 
ATOM 2118  O OE2 . GLU A 1 265 ? 391.298 418.292 626.467 1.00 75.58  ? 265 GLU A OE2 1 
ATOM 2119  N N   . GLU A 1 266 ? 394.418 424.566 626.125 1.00 57.34  ? 266 GLU A N   1 
ATOM 2120  C CA  . GLU A 1 266 ? 395.685 425.339 626.116 1.00 58.71  ? 266 GLU A CA  1 
ATOM 2121  C C   . GLU A 1 266 ? 396.564 424.836 627.265 1.00 57.69  ? 266 GLU A C   1 
ATOM 2122  O O   . GLU A 1 266 ? 396.135 424.963 628.428 1.00 64.89  ? 266 GLU A O   1 
ATOM 2123  C CB  . GLU A 1 266 ? 395.405 426.832 626.266 1.00 62.12  ? 266 GLU A CB  1 
ATOM 2124  C CG  . GLU A 1 266 ? 396.662 427.676 626.358 1.00 63.66  ? 266 GLU A CG  1 
ATOM 2125  C CD  . GLU A 1 266 ? 396.397 429.161 626.533 1.00 72.45  ? 266 GLU A CD  1 
ATOM 2126  O OE1 . GLU A 1 266 ? 395.213 429.547 626.578 1.00 70.78  ? 266 GLU A OE1 1 
ATOM 2127  O OE2 . GLU A 1 266 ? 397.375 429.929 626.626 1.00 73.17  ? 266 GLU A OE2 1 
ATOM 2128  N N   . VAL A 1 267 ? 397.736 424.277 626.947 1.00 53.58  ? 267 VAL A N   1 
ATOM 2129  C CA  . VAL A 1 267 ? 398.615 423.708 628.009 1.00 54.63  ? 267 VAL A CA  1 
ATOM 2130  C C   . VAL A 1 267 ? 399.252 424.870 628.776 1.00 55.02  ? 267 VAL A C   1 
ATOM 2131  O O   . VAL A 1 267 ? 400.187 425.498 628.237 1.00 48.93  ? 267 VAL A O   1 
ATOM 2132  C CB  . VAL A 1 267 ? 399.659 422.737 627.428 1.00 57.48  ? 267 VAL A CB  1 
ATOM 2133  C CG1 . VAL A 1 267 ? 400.643 422.238 628.479 1.00 61.28  ? 267 VAL A CG1 1 
ATOM 2134  C CG2 . VAL A 1 267 ? 399.017 421.578 626.678 1.00 50.80  ? 267 VAL A CG2 1 
ATOM 2135  N N   . LEU A 1 268 ? 398.739 425.164 629.971 1.00 59.86  ? 268 LEU A N   1 
ATOM 2136  C CA  . LEU A 1 268 ? 399.257 426.301 630.771 1.00 56.52  ? 268 LEU A CA  1 
ATOM 2137  C C   . LEU A 1 268 ? 400.649 425.942 631.303 1.00 57.85  ? 268 LEU A C   1 
ATOM 2138  O O   . LEU A 1 268 ? 401.512 426.838 631.345 1.00 56.24  ? 268 LEU A O   1 
ATOM 2139  C CB  . LEU A 1 268 ? 398.279 426.591 631.909 1.00 48.80  ? 268 LEU A CB  1 
ATOM 2140  C CG  . LEU A 1 268 ? 396.844 426.878 631.471 1.00 53.36  ? 268 LEU A CG  1 
ATOM 2141  C CD1 . LEU A 1 268 ? 396.063 427.546 632.593 1.00 60.04  ? 268 LEU A CD1 1 
ATOM 2142  C CD2 . LEU A 1 268 ? 396.827 427.747 630.223 1.00 51.53  ? 268 LEU A CD2 1 
ATOM 2143  N N   . GLY A 1 269 ? 400.851 424.678 631.689 1.00 53.81  ? 269 GLY A N   1 
ATOM 2144  C CA  . GLY A 1 269 ? 402.182 424.245 632.152 1.00 52.25  ? 269 GLY A CA  1 
ATOM 2145  C C   . GLY A 1 269 ? 402.143 422.896 632.843 1.00 53.54  ? 269 GLY A C   1 
ATOM 2146  O O   . GLY A 1 269 ? 401.047 422.309 632.940 1.00 57.35  ? 269 GLY A O   1 
ATOM 2147  N N   . VAL A 1 270 ? 403.303 422.418 633.305 1.00 48.63  ? 270 VAL A N   1 
ATOM 2148  C CA  . VAL A 1 270 ? 403.382 421.116 634.026 1.00 47.88  ? 270 VAL A CA  1 
ATOM 2149  C C   . VAL A 1 270 ? 403.399 421.405 635.529 1.00 56.52  ? 270 VAL A C   1 
ATOM 2150  O O   . VAL A 1 270 ? 404.017 422.413 635.919 1.00 64.38  ? 270 VAL A O   1 
ATOM 2151  C CB  . VAL A 1 270 ? 404.616 420.311 633.584 1.00 49.29  ? 270 VAL A CB  1 
ATOM 2152  C CG1 . VAL A 1 270 ? 404.717 418.982 634.314 1.00 47.58  ? 270 VAL A CG1 1 
ATOM 2153  C CG2 . VAL A 1 270 ? 404.629 420.089 632.080 1.00 49.31  ? 270 VAL A CG2 1 
ATOM 2154  N N   . VAL A 1 271 ? 402.752 420.562 636.337 1.00 54.30  ? 271 VAL A N   1 
ATOM 2155  C CA  . VAL A 1 271 ? 402.657 420.814 637.771 1.00 50.05  ? 271 VAL A CA  1 
ATOM 2156  C C   . VAL A 1 271 ? 403.532 419.789 638.483 1.00 59.64  ? 271 VAL A C   1 
ATOM 2157  O O   . VAL A 1 271 ? 403.101 418.635 638.648 1.00 71.19  ? 271 VAL A O   1 
ATOM 2158  C CB  . VAL A 1 271 ? 401.204 420.729 638.249 1.00 45.38  ? 271 VAL A CB  1 
ATOM 2159  C CG1 . VAL A 1 271 ? 401.133 420.714 639.754 1.00 44.82  ? 271 VAL A CG1 1 
ATOM 2160  C CG2 . VAL A 1 271 ? 400.408 421.885 637.704 1.00 56.61  ? 271 VAL A CG2 1 
ATOM 2161  N N   . PRO A 1 272 ? 404.736 420.145 638.927 1.00 57.81  ? 272 PRO A N   1 
ATOM 2162  C CA  . PRO A 1 272 ? 405.499 419.218 639.761 1.00 49.58  ? 272 PRO A CA  1 
ATOM 2163  C C   . PRO A 1 272 ? 404.762 418.940 641.054 1.00 52.45  ? 272 PRO A C   1 
ATOM 2164  O O   . PRO A 1 272 ? 404.118 419.821 641.620 1.00 55.35  ? 272 PRO A O   1 
ATOM 2165  C CB  . PRO A 1 272 ? 406.816 419.960 640.004 1.00 43.40  ? 272 PRO A CB  1 
ATOM 2166  C CG  . PRO A 1 272 ? 406.508 421.373 639.757 1.00 51.80  ? 272 PRO A CG  1 
ATOM 2167  C CD  . PRO A 1 272 ? 405.463 421.400 638.699 1.00 49.75  ? 272 PRO A CD  1 
ATOM 2168  N N   . ILE A 1 273 ? 404.849 417.694 641.518 1.00 44.27  ? 273 ILE A N   1 
ATOM 2169  C CA  . ILE A 1 273 ? 404.125 417.294 642.715 1.00 46.74  ? 273 ILE A CA  1 
ATOM 2170  C C   . ILE A 1 273 ? 404.684 418.033 643.920 1.00 45.52  ? 273 ILE A C   1 
ATOM 2171  O O   . ILE A 1 273 ? 405.845 418.465 643.932 1.00 44.82  ? 273 ILE A O   1 
ATOM 2172  C CB  . ILE A 1 273 ? 404.200 415.770 642.917 1.00 47.04  ? 273 ILE A CB  1 
ATOM 2173  C CG1 . ILE A 1 273 ? 402.995 415.270 643.691 1.00 45.01  ? 273 ILE A CG1 1 
ATOM 2174  C CG2 . ILE A 1 273 ? 405.441 415.400 643.691 1.00 46.00  ? 273 ILE A CG2 1 
ATOM 2175  C CD1 . ILE A 1 273 ? 402.942 413.773 643.792 1.00 49.13  ? 273 ILE A CD1 1 
ATOM 2176  N N   . THR A 1 274 ? 403.845 418.201 644.940 1.00 50.20  ? 274 THR A N   1 
ATOM 2177  C CA  . THR A 1 274 ? 404.253 418.754 646.226 1.00 54.28  ? 274 THR A CA  1 
ATOM 2178  C C   . THR A 1 274 ? 404.162 417.645 647.258 1.00 47.61  ? 274 THR A C   1 
ATOM 2179  O O   . THR A 1 274 ? 403.062 417.234 647.643 1.00 44.40  ? 274 THR A O   1 
ATOM 2180  C CB  . THR A 1 274 ? 403.389 419.946 646.626 1.00 49.37  ? 274 THR A CB  1 
ATOM 2181  O OG1 . THR A 1 274 ? 403.630 421.032 645.725 1.00 56.46  ? 274 THR A OG1 1 
ATOM 2182  C CG2 . THR A 1 274 ? 403.736 420.392 648.019 1.00 39.10  ? 274 THR A CG2 1 
ATOM 2183  N N   . THR A 1 275 ? 405.313 417.149 647.692 1.00 37.89  ? 275 THR A N   1 
ATOM 2184  C CA  . THR A 1 275 ? 405.394 415.996 648.569 1.00 34.18  ? 275 THR A CA  1 
ATOM 2185  C C   . THR A 1 275 ? 405.878 416.447 649.938 1.00 48.28  ? 275 THR A C   1 
ATOM 2186  O O   . THR A 1 275 ? 406.830 417.228 650.037 1.00 56.74  ? 275 THR A O   1 
ATOM 2187  C CB  . THR A 1 275 ? 406.317 414.934 647.981 1.00 48.12  ? 275 THR A CB  1 
ATOM 2188  O OG1 . THR A 1 275 ? 406.383 413.818 648.872 1.00 54.42  ? 275 THR A OG1 1 
ATOM 2189  C CG2 . THR A 1 275 ? 407.707 415.485 647.756 1.00 49.34  ? 275 THR A CG2 1 
ATOM 2190  N N   . LEU A 1 276 ? 405.207 415.983 650.987 1.00 51.23  ? 276 LEU A N   1 
ATOM 2191  C CA  . LEU A 1 276 ? 405.505 416.392 652.349 1.00 42.00  ? 276 LEU A CA  1 
ATOM 2192  C C   . LEU A 1 276 ? 406.026 415.203 653.136 1.00 44.93  ? 276 LEU A C   1 
ATOM 2193  O O   . LEU A 1 276 ? 405.383 414.153 653.185 1.00 44.92  ? 276 LEU A O   1 
ATOM 2194  C CB  . LEU A 1 276 ? 404.265 416.964 653.033 1.00 32.90  ? 276 LEU A CB  1 
ATOM 2195  C CG  . LEU A 1 276 ? 403.634 418.199 652.403 1.00 30.08  ? 276 LEU A CG  1 
ATOM 2196  C CD1 . LEU A 1 276 ? 402.434 418.599 653.191 1.00 38.16  ? 276 LEU A CD1 1 
ATOM 2197  C CD2 . LEU A 1 276 ? 404.616 419.331 652.342 1.00 35.51  ? 276 LEU A CD2 1 
ATOM 2198  N N   . GLY A 1 277 ? 407.195 415.368 653.746 1.00 52.14  ? 277 GLY A N   1 
ATOM 2199  C CA  . GLY A 1 277 ? 407.721 414.356 654.624 1.00 44.77  ? 277 GLY A CA  1 
ATOM 2200  C C   . GLY A 1 277 ? 406.874 414.285 655.871 1.00 47.76  ? 277 GLY A C   1 
ATOM 2201  O O   . GLY A 1 277 ? 406.149 415.224 656.196 1.00 58.82  ? 277 GLY A O   1 
ATOM 2202  N N   . PRO A 1 278 ? 406.950 413.170 656.602 1.00 47.48  ? 278 PRO A N   1 
ATOM 2203  C CA  . PRO A 1 278 ? 406.141 413.047 657.826 1.00 52.68  ? 278 PRO A CA  1 
ATOM 2204  C C   . PRO A 1 278 ? 406.491 414.073 658.886 1.00 52.10  ? 278 PRO A C   1 
ATOM 2205  O O   . PRO A 1 278 ? 405.808 414.131 659.913 1.00 54.34  ? 278 PRO A O   1 
ATOM 2206  C CB  . PRO A 1 278 ? 406.442 411.621 658.303 1.00 51.73  ? 278 PRO A CB  1 
ATOM 2207  C CG  . PRO A 1 278 ? 407.736 411.280 657.665 1.00 56.47  ? 278 PRO A CG  1 
ATOM 2208  C CD  . PRO A 1 278 ? 407.749 411.970 656.347 1.00 53.73  ? 278 PRO A CD  1 
ATOM 2209  N N   . HIS A 1 279 ? 407.524 414.882 658.666 1.00 55.06  ? 279 HIS A N   1 
ATOM 2210  C CA  . HIS A 1 279 ? 407.880 415.980 659.552 1.00 54.94  ? 279 HIS A CA  1 
ATOM 2211  C C   . HIS A 1 279 ? 407.560 417.331 658.936 1.00 52.10  ? 279 HIS A C   1 
ATOM 2212  O O   . HIS A 1 279 ? 408.193 418.328 659.286 1.00 55.84  ? 279 HIS A O   1 
ATOM 2213  C CB  . HIS A 1 279 ? 409.363 415.914 659.907 1.00 52.62  ? 279 HIS A CB  1 
ATOM 2214  C CG  . HIS A 1 279 ? 410.269 416.287 658.775 1.00 63.11  ? 279 HIS A CG  1 
ATOM 2215  N ND1 . HIS A 1 279 ? 410.507 415.456 657.705 1.00 68.70  ? 279 HIS A ND1 1 
ATOM 2216  C CD2 . HIS A 1 279 ? 410.992 417.409 658.542 1.00 59.40  ? 279 HIS A CD2 1 
ATOM 2217  C CE1 . HIS A 1 279 ? 411.338 416.044 656.862 1.00 60.08  ? 279 HIS A CE1 1 
ATOM 2218  N NE2 . HIS A 1 279 ? 411.645 417.232 657.348 1.00 66.37  ? 279 HIS A NE2 1 
ATOM 2219  N N   . ASN A 1 280 ? 406.603 417.392 658.014 1.00 35.89  ? 280 ASN A N   1 
ATOM 2220  C CA  . ASN A 1 280 ? 406.310 418.632 657.319 1.00 36.08  ? 280 ASN A CA  1 
ATOM 2221  C C   . ASN A 1 280 ? 404.807 418.849 657.224 1.00 38.97  ? 280 ASN A C   1 
ATOM 2222  O O   . ASN A 1 280 ? 404.018 417.907 657.226 1.00 34.60  ? 280 ASN A O   1 
ATOM 2223  C CB  . ASN A 1 280 ? 406.907 418.651 655.917 1.00 46.46  ? 280 ASN A CB  1 
ATOM 2224  C CG  . ASN A 1 280 ? 408.348 419.071 655.909 1.00 50.45  ? 280 ASN A CG  1 
ATOM 2225  O OD1 . ASN A 1 280 ? 408.854 419.585 656.896 1.00 52.52  ? 280 ASN A OD1 1 
ATOM 2226  N ND2 . ASN A 1 280 ? 409.012 418.867 654.789 1.00 51.69  ? 280 ASN A ND2 1 
ATOM 2227  N N   . TYR A 1 281 ? 404.435 420.124 657.155 1.00 48.33  ? 281 TYR A N   1 
ATOM 2228  C CA  . TYR A 1 281 ? 403.078 420.536 656.843 1.00 42.22  ? 281 TYR A CA  1 
ATOM 2229  C C   . TYR A 1 281 ? 403.152 421.767 655.954 1.00 40.41  ? 281 TYR A C   1 
ATOM 2230  O O   . TYR A 1 281 ? 404.216 422.349 655.748 1.00 44.57  ? 281 TYR A O   1 
ATOM 2231  C CB  . TYR A 1 281 ? 402.267 420.833 658.099 1.00 45.64  ? 281 TYR A CB  1 
ATOM 2232  C CG  . TYR A 1 281 ? 402.593 422.169 658.725 1.00 49.99  ? 281 TYR A CG  1 
ATOM 2233  C CD1 . TYR A 1 281 ? 403.701 422.317 659.536 1.00 50.24  ? 281 TYR A CD1 1 
ATOM 2234  C CD2 . TYR A 1 281 ? 401.785 423.269 658.525 1.00 55.21  ? 281 TYR A CD2 1 
ATOM 2235  C CE1 . TYR A 1 281 ? 404.001 423.522 660.109 1.00 52.81  ? 281 TYR A CE1 1 
ATOM 2236  C CE2 . TYR A 1 281 ? 402.084 424.480 659.099 1.00 54.96  ? 281 TYR A CE2 1 
ATOM 2237  C CZ  . TYR A 1 281 ? 403.187 424.595 659.889 1.00 53.61  ? 281 TYR A CZ  1 
ATOM 2238  O OH  . TYR A 1 281 ? 403.490 425.803 660.461 1.00 47.30  ? 281 TYR A OH  1 
ATOM 2239  N N   . CYS A 1 282 ? 401.994 422.163 655.437 1.00 35.98  ? 282 CYS A N   1 
ATOM 2240  C CA  . CYS A 1 282 ? 401.898 423.288 654.527 1.00 41.48  ? 282 CYS A CA  1 
ATOM 2241  C C   . CYS A 1 282 ? 400.512 423.897 654.645 1.00 50.64  ? 282 CYS A C   1 
ATOM 2242  O O   . CYS A 1 282 ? 399.596 423.290 655.208 1.00 55.54  ? 282 CYS A O   1 
ATOM 2243  C CB  . CYS A 1 282 ? 402.153 422.871 653.080 1.00 44.32  ? 282 CYS A CB  1 
ATOM 2244  S SG  . CYS A 1 282 ? 400.762 422.018 652.318 1.00 49.65  ? 282 CYS A SG  1 
ATOM 2245  N N   . VAL A 1 283 ? 400.364 425.106 654.122 1.00 51.01  ? 283 VAL A N   1 
ATOM 2246  C CA  . VAL A 1 283 ? 399.076 425.791 654.083 1.00 39.39  ? 283 VAL A CA  1 
ATOM 2247  C C   . VAL A 1 283 ? 398.732 426.102 652.637 1.00 45.80  ? 283 VAL A C   1 
ATOM 2248  O O   . VAL A 1 283 ? 399.492 426.783 651.937 1.00 48.08  ? 283 VAL A O   1 
ATOM 2249  C CB  . VAL A 1 283 ? 399.083 427.066 654.929 1.00 42.11  ? 283 VAL A CB  1 
ATOM 2250  C CG1 . VAL A 1 283 ? 397.731 427.724 654.855 1.00 51.12  ? 283 VAL A CG1 1 
ATOM 2251  C CG2 . VAL A 1 283 ? 399.424 426.738 656.356 1.00 38.52  ? 283 VAL A CG2 1 
ATOM 2252  N N   . ILE A 1 284 ? 397.584 425.589 652.185 1.00 53.49  ? 284 ILE A N   1 
ATOM 2253  C CA  . ILE A 1 284 ? 397.169 425.776 650.765 1.00 47.44  ? 284 ILE A CA  1 
ATOM 2254  C C   . ILE A 1 284 ? 396.157 426.920 650.684 1.00 51.15  ? 284 ILE A C   1 
ATOM 2255  O O   . ILE A 1 284 ? 394.965 426.671 650.944 1.00 66.88  ? 284 ILE A O   1 
ATOM 2256  C CB  . ILE A 1 284 ? 396.582 424.476 650.189 1.00 45.11  ? 284 ILE A CB  1 
ATOM 2257  C CG1 . ILE A 1 284 ? 397.306 423.231 650.713 1.00 58.63  ? 284 ILE A CG1 1 
ATOM 2258  C CG2 . ILE A 1 284 ? 396.573 424.525 648.671 1.00 53.27  ? 284 ILE A CG2 1 
ATOM 2259  C CD1 . ILE A 1 284 ? 396.709 421.935 650.219 1.00 54.46  ? 284 ILE A CD1 1 
ATOM 2260  N N   . LEU A 1 285 ? 396.619 428.117 650.317 1.00 57.59  ? 285 LEU A N   1 
ATOM 2261  C CA  . LEU A 1 285 ? 395.714 429.294 650.203 1.00 59.29  ? 285 LEU A CA  1 
ATOM 2262  C C   . LEU A 1 285 ? 394.653 429.004 649.137 1.00 56.37  ? 285 LEU A C   1 
ATOM 2263  O O   . LEU A 1 285 ? 395.000 428.358 648.135 1.00 64.90  ? 285 LEU A O   1 
ATOM 2264  C CB  . LEU A 1 285 ? 396.550 430.517 649.831 1.00 55.55  ? 285 LEU A CB  1 
ATOM 2265  C CG  . LEU A 1 285 ? 397.707 430.837 650.774 1.00 57.71  ? 285 LEU A CG  1 
ATOM 2266  C CD1 . LEU A 1 285 ? 398.344 432.170 650.419 1.00 57.07  ? 285 LEU A CD1 1 
ATOM 2267  C CD2 . LEU A 1 285 ? 397.234 430.848 652.218 1.00 51.59  ? 285 LEU A CD2 1 
ATOM 2268  N N   . ASP A 1 286 ? 393.421 429.468 649.355 1.00 52.18  ? 286 ASP A N   1 
ATOM 2269  C CA  . ASP A 1 286 ? 392.321 429.269 648.371 1.00 49.39  ? 286 ASP A CA  1 
ATOM 2270  C C   . ASP A 1 286 ? 392.143 427.777 648.086 1.00 52.77  ? 286 ASP A C   1 
ATOM 2271  O O   . ASP A 1 286 ? 392.338 427.375 646.927 1.00 65.64  ? 286 ASP A O   1 
ATOM 2272  C CB  . ASP A 1 286 ? 392.575 430.067 647.096 1.00 57.78  ? 286 ASP A CB  1 
ATOM 2273  C CG  . ASP A 1 286 ? 393.014 431.497 647.364 1.00 63.30  ? 286 ASP A CG  1 
ATOM 2274  O OD1 . ASP A 1 286 ? 394.122 431.859 646.930 1.00 68.53  ? 286 ASP A OD1 1 
ATOM 2275  O OD2 . ASP A 1 286 ? 392.245 432.231 648.012 1.00 62.73  ? 286 ASP A OD2 1 
ATOM 2276  N N   . PRO A 1 287 ? 391.776 426.939 649.079 1.00 46.81  ? 287 PRO A N   1 
ATOM 2277  C CA  . PRO A 1 287 ? 391.671 425.493 648.867 1.00 50.12  ? 287 PRO A CA  1 
ATOM 2278  C C   . PRO A 1 287 ? 390.457 425.121 648.001 1.00 64.27  ? 287 PRO A C   1 
ATOM 2279  O O   . PRO A 1 287 ? 389.369 425.556 648.312 1.00 71.17  ? 287 PRO A O   1 
ATOM 2280  C CB  . PRO A 1 287 ? 391.477 424.942 650.282 1.00 47.97  ? 287 PRO A CB  1 
ATOM 2281  C CG  . PRO A 1 287 ? 390.831 426.076 651.046 1.00 58.79  ? 287 PRO A CG  1 
ATOM 2282  C CD  . PRO A 1 287 ? 391.420 427.335 650.442 1.00 60.32  ? 287 PRO A CD  1 
ATOM 2283  N N   . VAL A 1 288 ? 390.666 424.317 646.952 1.00 65.71  ? 288 VAL A N   1 
ATOM 2284  C CA  . VAL A 1 288 ? 389.527 423.845 646.113 1.00 61.72  ? 288 VAL A CA  1 
ATOM 2285  C C   . VAL A 1 288 ? 388.615 422.995 647.002 1.00 67.79  ? 288 VAL A C   1 
ATOM 2286  O O   . VAL A 1 288 ? 389.138 422.084 647.673 1.00 69.46  ? 288 VAL A O   1 
ATOM 2287  C CB  . VAL A 1 288 ? 390.009 423.052 644.886 1.00 61.39  ? 288 VAL A CB  1 
ATOM 2288  C CG1 . VAL A 1 288 ? 388.857 422.383 644.151 1.00 63.75  ? 288 VAL A CG1 1 
ATOM 2289  C CG2 . VAL A 1 288 ? 390.817 423.919 643.933 1.00 63.24  ? 288 VAL A CG2 1 
ATOM 2290  N N   . GLY A 1 289 ? 387.313 423.280 647.009 1.00 89.17  ? 289 GLY A N   1 
ATOM 2291  C CA  . GLY A 1 289 ? 386.387 422.558 647.899 1.00 90.49  ? 289 GLY A CA  1 
ATOM 2292  C C   . GLY A 1 289 ? 385.603 421.482 647.170 1.00 92.78  ? 289 GLY A C   1 
ATOM 2293  O O   . GLY A 1 289 ? 385.948 421.175 646.015 1.00 92.56  ? 289 GLY A O   1 
ATOM 2294  N N   . PRO A 1 290 ? 384.555 420.900 647.794 1.00 111.80 ? 290 PRO A N   1 
ATOM 2295  C CA  . PRO A 1 290 ? 383.735 419.868 647.155 1.00 113.04 ? 290 PRO A CA  1 
ATOM 2296  C C   . PRO A 1 290 ? 383.107 420.386 645.854 1.00 113.72 ? 290 PRO A C   1 
ATOM 2297  O O   . PRO A 1 290 ? 382.976 419.613 644.928 1.00 111.75 ? 290 PRO A O   1 
ATOM 2298  C CB  . PRO A 1 290 ? 382.626 419.602 648.182 1.00 111.63 ? 290 PRO A CB  1 
ATOM 2299  C CG  . PRO A 1 290 ? 383.231 420.020 649.502 1.00 109.70 ? 290 PRO A CG  1 
ATOM 2300  C CD  . PRO A 1 290 ? 384.110 421.202 649.156 1.00 110.65 ? 290 PRO A CD  1 
ATOM 2301  N N   . ASP A 1 291 ? 382.742 421.669 645.820 1.00 121.27 ? 291 ASP A N   1 
ATOM 2302  C CA  . ASP A 1 291 ? 382.125 422.273 644.610 1.00 121.95 ? 291 ASP A CA  1 
ATOM 2303  C C   . ASP A 1 291 ? 383.121 422.224 643.448 1.00 119.58 ? 291 ASP A C   1 
ATOM 2304  O O   . ASP A 1 291 ? 382.674 422.321 642.290 1.00 118.34 ? 291 ASP A O   1 
ATOM 2305  C CB  . ASP A 1 291 ? 381.671 423.708 644.882 1.00 120.93 ? 291 ASP A CB  1 
ATOM 2306  C CG  . ASP A 1 291 ? 382.759 424.592 645.474 1.00 122.11 ? 291 ASP A CG  1 
ATOM 2307  O OD1 . ASP A 1 291 ? 383.876 424.082 645.692 1.00 123.23 ? 291 ASP A OD1 1 
ATOM 2308  O OD2 . ASP A 1 291 ? 382.479 425.784 645.706 1.00 120.82 ? 291 ASP A OD2 1 
ATOM 2309  N N   . GLY A 1 292 ? 384.416 422.094 643.745 1.00 102.63 ? 292 GLY A N   1 
ATOM 2310  C CA  . GLY A 1 292 ? 385.441 422.123 642.683 1.00 101.40 ? 292 GLY A CA  1 
ATOM 2311  C C   . GLY A 1 292 ? 385.865 423.550 642.389 1.00 102.35 ? 292 GLY A C   1 
ATOM 2312  O O   . GLY A 1 292 ? 386.650 423.747 641.444 1.00 105.00 ? 292 GLY A O   1 
ATOM 2313  N N   . LYS A 1 293 ? 385.358 424.506 643.170 1.00 90.37  ? 293 LYS A N   1 
ATOM 2314  C CA  . LYS A 1 293 ? 385.697 425.938 642.964 1.00 86.98  ? 293 LYS A CA  1 
ATOM 2315  C C   . LYS A 1 293 ? 386.550 426.416 644.142 1.00 87.46  ? 293 LYS A C   1 
ATOM 2316  O O   . LYS A 1 293 ? 386.133 426.197 645.294 1.00 89.35  ? 293 LYS A O   1 
ATOM 2317  C CB  . LYS A 1 293 ? 384.410 426.760 642.857 1.00 91.20  ? 293 LYS A CB  1 
ATOM 2318  C CG  . LYS A 1 293 ? 383.300 426.118 642.037 1.00 94.28  ? 293 LYS A CG  1 
ATOM 2319  C CD  . LYS A 1 293 ? 381.969 426.812 642.188 1.00 96.26  ? 293 LYS A CD  1 
ATOM 2320  C CE  . LYS A 1 293 ? 380.843 426.090 641.476 1.00 93.82  ? 293 LYS A CE  1 
ATOM 2321  N NZ  . LYS A 1 293 ? 379.546 426.783 641.665 1.00 86.57  ? 293 LYS A NZ  1 
ATOM 2322  N N   . ASN A 1 294 ? 387.690 427.043 643.858 1.00 66.90  ? 294 ASN A N   1 
ATOM 2323  C CA  . ASN A 1 294 ? 388.606 427.475 644.945 1.00 66.82  ? 294 ASN A CA  1 
ATOM 2324  C C   . ASN A 1 294 ? 387.824 428.310 645.959 1.00 73.28  ? 294 ASN A C   1 
ATOM 2325  O O   . ASN A 1 294 ? 387.144 429.261 645.533 1.00 84.74  ? 294 ASN A O   1 
ATOM 2326  C CB  . ASN A 1 294 ? 389.803 428.264 644.408 1.00 66.69  ? 294 ASN A CB  1 
ATOM 2327  C CG  . ASN A 1 294 ? 390.727 427.421 643.557 1.00 65.92  ? 294 ASN A CG  1 
ATOM 2328  O OD1 . ASN A 1 294 ? 390.329 426.913 642.512 1.00 73.15  ? 294 ASN A OD1 1 
ATOM 2329  N ND2 . ASN A 1 294 ? 391.968 427.276 643.992 1.00 65.49  ? 294 ASN A ND2 1 
ATOM 2330  N N   . GLN A 1 295 ? 387.915 427.970 647.247 1.00 69.73  ? 295 GLN A N   1 
ATOM 2331  C CA  . GLN A 1 295 ? 387.262 428.788 648.303 1.00 70.49  ? 295 GLN A CA  1 
ATOM 2332  C C   . GLN A 1 295 ? 388.153 430.005 648.553 1.00 71.16  ? 295 GLN A C   1 
ATOM 2333  O O   . GLN A 1 295 ? 388.979 429.945 649.480 1.00 79.60  ? 295 GLN A O   1 
ATOM 2334  C CB  . GLN A 1 295 ? 387.080 427.953 649.568 1.00 71.71  ? 295 GLN A CB  1 
ATOM 2335  C CG  . GLN A 1 295 ? 386.167 426.750 649.372 1.00 73.55  ? 295 GLN A CG  1 
ATOM 2336  C CD  . GLN A 1 295 ? 386.382 425.695 650.431 1.00 75.86  ? 295 GLN A CD  1 
ATOM 2337  O OE1 . GLN A 1 295 ? 387.276 425.805 651.266 1.00 77.42  ? 295 GLN A OE1 1 
ATOM 2338  N NE2 . GLN A 1 295 ? 385.569 424.654 650.384 1.00 76.75  ? 295 GLN A NE2 1 
ATOM 2339  N N   . LEU A 1 296 ? 387.988 431.061 647.756 1.00 57.70  ? 296 LEU A N   1 
ATOM 2340  C CA  . LEU A 1 296 ? 388.884 432.244 647.853 1.00 62.64  ? 296 LEU A CA  1 
ATOM 2341  C C   . LEU A 1 296 ? 388.925 432.795 649.281 1.00 67.29  ? 296 LEU A C   1 
ATOM 2342  O O   . LEU A 1 296 ? 387.892 432.715 649.975 1.00 61.34  ? 296 LEU A O   1 
ATOM 2343  C CB  . LEU A 1 296 ? 388.412 433.307 646.857 1.00 56.42  ? 296 LEU A CB  1 
ATOM 2344  C CG  . LEU A 1 296 ? 388.402 432.877 645.392 1.00 59.67  ? 296 LEU A CG  1 
ATOM 2345  C CD1 . LEU A 1 296 ? 386.997 432.523 644.936 1.00 60.55  ? 296 LEU A CD1 1 
ATOM 2346  C CD2 . LEU A 1 296 ? 388.993 433.965 644.508 1.00 61.75  ? 296 LEU A CD2 1 
ATOM 2347  N N   . GLY A 1 297 ? 390.069 433.347 649.691 1.00 60.90  ? 297 GLY A N   1 
ATOM 2348  C CA  . GLY A 1 297 ? 390.224 433.928 651.016 1.00 50.18  ? 297 GLY A CA  1 
ATOM 2349  C C   . GLY A 1 297 ? 390.633 432.944 652.079 1.00 52.72  ? 297 GLY A C   1 
ATOM 2350  O O   . GLY A 1 297 ? 391.579 433.190 652.824 1.00 58.58  ? 297 GLY A O   1 
ATOM 2351  N N   . GLN A 1 298 ? 389.943 431.811 652.154 1.00 59.04  ? 298 GLN A N   1 
ATOM 2352  C CA  . GLN A 1 298 ? 390.227 430.822 653.175 1.00 61.99  ? 298 GLN A CA  1 
ATOM 2353  C C   . GLN A 1 298 ? 391.592 430.178 652.949 1.00 63.46  ? 298 GLN A C   1 
ATOM 2354  O O   . GLN A 1 298 ? 392.332 430.526 652.027 1.00 64.39  ? 298 GLN A O   1 
ATOM 2355  C CB  . GLN A 1 298 ? 389.151 429.744 653.198 1.00 60.96  ? 298 GLN A CB  1 
ATOM 2356  C CG  . GLN A 1 298 ? 387.751 430.278 653.191 1.00 68.33  ? 298 GLN A CG  1 
ATOM 2357  C CD  . GLN A 1 298 ? 386.724 429.174 653.191 1.00 71.39  ? 298 GLN A CD  1 
ATOM 2358  O OE1 . GLN A 1 298 ? 387.068 428.001 653.305 1.00 72.33  ? 298 GLN A OE1 1 
ATOM 2359  N NE2 . GLN A 1 298 ? 385.457 429.539 653.069 1.00 71.19  ? 298 GLN A NE2 1 
ATOM 2360  N N   . LYS A 1 299 ? 391.925 429.238 653.820 1.00 58.73  ? 299 LYS A N   1 
ATOM 2361  C CA  . LYS A 1 299 ? 393.141 428.458 653.695 1.00 50.64  ? 299 LYS A CA  1 
ATOM 2362  C C   . LYS A 1 299 ? 392.931 427.124 654.385 1.00 50.68  ? 299 LYS A C   1 
ATOM 2363  O O   . LYS A 1 299 ? 392.042 426.964 655.224 1.00 56.80  ? 299 LYS A O   1 
ATOM 2364  C CB  . LYS A 1 299 ? 394.345 429.188 654.287 1.00 45.74  ? 299 LYS A CB  1 
ATOM 2365  C CG  . LYS A 1 299 ? 394.232 429.438 655.763 1.00 61.22  ? 299 LYS A CG  1 
ATOM 2366  C CD  . LYS A 1 299 ? 395.460 430.139 656.296 1.00 64.93  ? 299 LYS A CD  1 
ATOM 2367  C CE  . LYS A 1 299 ? 395.757 431.399 655.509 1.00 63.89  ? 299 LYS A CE  1 
ATOM 2368  N NZ  . LYS A 1 299 ? 396.993 432.076 655.986 1.00 61.19  ? 299 LYS A NZ  1 
ATOM 2369  N N   . ARG A 1 300 ? 393.751 426.151 654.009 1.00 48.74  ? 300 ARG A N   1 
ATOM 2370  C CA  . ARG A 1 300 ? 393.694 424.819 654.594 1.00 45.56  ? 300 ARG A CA  1 
ATOM 2371  C C   . ARG A 1 300 ? 395.082 424.416 655.052 1.00 46.11  ? 300 ARG A C   1 
ATOM 2372  O O   . ARG A 1 300 ? 396.077 424.818 654.449 1.00 35.93  ? 300 ARG A O   1 
ATOM 2373  C CB  . ARG A 1 300 ? 393.152 423.796 653.603 1.00 47.48  ? 300 ARG A CB  1 
ATOM 2374  C CG  . ARG A 1 300 ? 392.397 422.673 654.263 1.00 45.79  ? 300 ARG A CG  1 
ATOM 2375  C CD  . ARG A 1 300 ? 392.492 421.406 653.446 1.00 45.75  ? 300 ARG A CD  1 
ATOM 2376  N NE  . ARG A 1 300 ? 391.753 421.526 652.197 1.00 57.61  ? 300 ARG A NE  1 
ATOM 2377  C CZ  . ARG A 1 300 ? 391.985 420.796 651.118 1.00 59.53  ? 300 ARG A CZ  1 
ATOM 2378  N NH1 . ARG A 1 300 ? 392.937 419.878 651.093 1.00 52.06  ? 300 ARG A NH1 1 
ATOM 2379  N NH2 . ARG A 1 300 ? 391.240 420.986 650.033 1.00 57.00  ? 300 ARG A NH2 1 
ATOM 2380  N N   . VAL A 1 301 ? 395.160 423.658 656.136 1.00 51.42  ? 301 VAL A N   1 
ATOM 2381  C CA  . VAL A 1 301 ? 396.438 423.159 656.621 1.00 47.09  ? 301 VAL A CA  1 
ATOM 2382  C C   . VAL A 1 301 ? 396.512 421.667 656.324 1.00 48.30  ? 301 VAL A C   1 
ATOM 2383  O O   . VAL A 1 301 ? 395.569 420.915 656.589 1.00 48.49  ? 301 VAL A O   1 
ATOM 2384  C CB  . VAL A 1 301 ? 396.638 423.471 658.115 1.00 41.28  ? 301 VAL A CB  1 
ATOM 2385  C CG1 . VAL A 1 301 ? 395.944 422.468 659.011 1.00 43.22  ? 301 VAL A CG1 1 
ATOM 2386  C CG2 . VAL A 1 301 ? 398.115 423.549 658.441 1.00 40.61  ? 301 VAL A CG2 1 
ATOM 2387  N N   . VAL A 1 302 ? 397.611 421.250 655.705 1.00 46.75  ? 302 VAL A N   1 
ATOM 2388  C CA  . VAL A 1 302 ? 397.829 419.866 655.314 1.00 42.38  ? 302 VAL A CA  1 
ATOM 2389  C C   . VAL A 1 302 ? 399.091 419.375 655.996 1.00 44.94  ? 302 VAL A C   1 
ATOM 2390  O O   . VAL A 1 302 ? 400.153 420.002 655.883 1.00 42.55  ? 302 VAL A O   1 
ATOM 2391  C CB  . VAL A 1 302 ? 397.940 419.729 653.787 1.00 34.40  ? 302 VAL A CB  1 
ATOM 2392  C CG1 . VAL A 1 302 ? 398.487 418.381 653.432 1.00 43.68  ? 302 VAL A CG1 1 
ATOM 2393  C CG2 . VAL A 1 302 ? 396.590 419.888 653.162 1.00 37.91  ? 302 VAL A CG2 1 
ATOM 2394  N N   . LYS A 1 303 ? 398.984 418.261 656.708 1.00 51.97  ? 303 LYS A N   1 
ATOM 2395  C CA  . LYS A 1 303 ? 400.102 417.725 657.450 1.00 53.09  ? 303 LYS A CA  1 
ATOM 2396  C C   . LYS A 1 303 ? 400.204 416.244 657.277 1.00 55.91  ? 303 LYS A C   1 
ATOM 2397  O O   . LYS A 1 303 ? 399.198 415.600 657.111 1.00 59.01  ? 303 LYS A O   1 
ATOM 2398  C CB  . LYS A 1 303 ? 399.845 417.943 658.933 1.00 58.49  ? 303 LYS A CB  1 
ATOM 2399  C CG  . LYS A 1 303 ? 400.967 417.496 659.863 1.00 56.69  ? 303 LYS A CG  1 
ATOM 2400  C CD  . LYS A 1 303 ? 400.568 417.510 661.333 1.00 54.30  ? 303 LYS A CD  1 
ATOM 2401  C CE  . LYS A 1 303 ? 401.732 417.130 662.245 1.00 61.17  ? 303 LYS A CE  1 
ATOM 2402  N NZ  . LYS A 1 303 ? 402.843 418.123 662.330 1.00 63.50  ? 303 LYS A NZ  1 
ATOM 2403  N N   . GLY A 1 304 ? 401.412 415.708 657.359 1.00 53.68  ? 304 GLY A N   1 
ATOM 2404  C CA  . GLY A 1 304 ? 401.652 414.288 657.283 1.00 54.03  ? 304 GLY A CA  1 
ATOM 2405  C C   . GLY A 1 304 ? 402.662 413.953 656.212 1.00 59.05  ? 304 GLY A C   1 
ATOM 2406  O O   . GLY A 1 304 ? 403.444 414.794 655.762 1.00 67.69  ? 304 GLY A O   1 
ATOM 2407  N N   . GLU A 1 305 ? 402.640 412.692 655.808 1.00 73.53  ? 305 GLU A N   1 
ATOM 2408  C CA  . GLU A 1 305 ? 403.471 412.185 654.728 1.00 73.02  ? 305 GLU A CA  1 
ATOM 2409  C C   . GLU A 1 305 ? 402.819 412.327 653.360 1.00 71.92  ? 305 GLU A C   1 
ATOM 2410  O O   . GLU A 1 305 ? 403.379 411.836 652.376 1.00 73.76  ? 305 GLU A O   1 
ATOM 2411  C CB  . GLU A 1 305 ? 403.803 410.717 654.979 1.00 70.28  ? 305 GLU A CB  1 
ATOM 2412  C CG  . GLU A 1 305 ? 402.676 409.768 654.608 1.00 75.94  ? 305 GLU A CG  1 
ATOM 2413  C CD  . GLU A 1 305 ? 401.378 410.109 655.303 1.00 83.01  ? 305 GLU A CD  1 
ATOM 2414  O OE1 . GLU A 1 305 ? 401.419 410.547 656.474 1.00 77.62  ? 305 GLU A OE1 1 
ATOM 2415  O OE2 . GLU A 1 305 ? 400.310 409.959 654.675 1.00 81.11  ? 305 GLU A OE2 1 
ATOM 2416  N N   . LYS A 1 306 ? 401.667 412.985 653.277 1.00 59.16  ? 306 LYS A N   1 
ATOM 2417  C CA  . LYS A 1 306 ? 400.917 413.054 652.032 1.00 54.86  ? 306 LYS A CA  1 
ATOM 2418  C C   . LYS A 1 306 ? 401.696 413.771 650.943 1.00 58.88  ? 306 LYS A C   1 
ATOM 2419  O O   . LYS A 1 306 ? 402.576 414.591 651.216 1.00 56.52  ? 306 LYS A O   1 
ATOM 2420  C CB  . LYS A 1 306 ? 399.590 413.768 652.243 1.00 57.54  ? 306 LYS A CB  1 
ATOM 2421  C CG  . LYS A 1 306 ? 398.574 413.001 653.043 1.00 64.46  ? 306 LYS A CG  1 
ATOM 2422  C CD  . LYS A 1 306 ? 397.396 413.890 653.396 1.00 64.69  ? 306 LYS A CD  1 
ATOM 2423  C CE  . LYS A 1 306 ? 396.930 414.694 652.193 1.00 62.86  ? 306 LYS A CE  1 
ATOM 2424  N NZ  . LYS A 1 306 ? 396.520 413.831 651.057 1.00 64.53  ? 306 LYS A NZ  1 
ATOM 2425  N N   . SER A 1 307 ? 401.365 413.434 649.702 1.00 57.06  ? 307 SER A N   1 
ATOM 2426  C CA  . SER A 1 307 ? 401.810 414.152 648.521 1.00 47.38  ? 307 SER A CA  1 
ATOM 2427  C C   . SER A 1 307 ? 400.603 414.385 647.625 1.00 53.96  ? 307 SER A C   1 
ATOM 2428  O O   . SER A 1 307 ? 399.702 413.547 647.559 1.00 56.06  ? 307 SER A O   1 
ATOM 2429  C CB  . SER A 1 307 ? 402.882 413.380 647.786 1.00 44.13  ? 307 SER A CB  1 
ATOM 2430  O OG  . SER A 1 307 ? 403.944 413.082 648.668 1.00 58.11  ? 307 SER A OG  1 
ATOM 2431  N N   . PHE A 1 308 ? 400.588 415.529 646.949 1.00 58.97  ? 308 PHE A N   1 
ATOM 2432  C CA  . PHE A 1 308 ? 399.409 415.982 646.234 1.00 58.85  ? 308 PHE A CA  1 
ATOM 2433  C C   . PHE A 1 308 ? 399.847 416.971 645.170 1.00 55.24  ? 308 PHE A C   1 
ATOM 2434  O O   . PHE A 1 308 ? 401.000 417.408 645.143 1.00 59.87  ? 308 PHE A O   1 
ATOM 2435  C CB  . PHE A 1 308 ? 398.392 416.617 647.193 1.00 49.27  ? 308 PHE A CB  1 
ATOM 2436  C CG  . PHE A 1 308 ? 398.916 417.845 647.889 1.00 49.04  ? 308 PHE A CG  1 
ATOM 2437  C CD1 . PHE A 1 308 ? 399.690 417.734 649.024 1.00 48.71  ? 308 PHE A CD1 1 
ATOM 2438  C CD2 . PHE A 1 308 ? 398.648 419.103 647.393 1.00 52.61  ? 308 PHE A CD2 1 
ATOM 2439  C CE1 . PHE A 1 308 ? 400.187 418.843 649.641 1.00 50.71  ? 308 PHE A CE1 1 
ATOM 2440  C CE2 . PHE A 1 308 ? 399.144 420.217 648.011 1.00 55.12  ? 308 PHE A CE2 1 
ATOM 2441  C CZ  . PHE A 1 308 ? 399.912 420.089 649.136 1.00 51.96  ? 308 PHE A CZ  1 
ATOM 2442  N N   . PHE A 1 309 ? 398.921 417.324 644.283 1.00 45.08  ? 309 PHE A N   1 
ATOM 2443  C CA  . PHE A 1 309 ? 399.183 418.282 643.219 1.00 46.35  ? 309 PHE A CA  1 
ATOM 2444  C C   . PHE A 1 309 ? 398.472 419.592 643.513 1.00 51.40  ? 309 PHE A C   1 
ATOM 2445  O O   . PHE A 1 309 ? 397.269 419.596 643.784 1.00 61.66  ? 309 PHE A O   1 
ATOM 2446  C CB  . PHE A 1 309 ? 398.725 417.750 641.864 1.00 51.15  ? 309 PHE A CB  1 
ATOM 2447  C CG  . PHE A 1 309 ? 399.600 416.679 641.308 1.00 52.97  ? 309 PHE A CG  1 
ATOM 2448  C CD1 . PHE A 1 309 ? 400.821 416.990 640.746 1.00 48.37  ? 309 PHE A CD1 1 
ATOM 2449  C CD2 . PHE A 1 309 ? 399.194 415.362 641.328 1.00 53.62  ? 309 PHE A CD2 1 
ATOM 2450  C CE1 . PHE A 1 309 ? 401.622 416.007 640.241 1.00 50.86  ? 309 PHE A CE1 1 
ATOM 2451  C CE2 . PHE A 1 309 ? 399.992 414.379 640.820 1.00 54.62  ? 309 PHE A CE2 1 
ATOM 2452  C CZ  . PHE A 1 309 ? 401.207 414.705 640.271 1.00 53.98  ? 309 PHE A CZ  1 
ATOM 2453  N N   . LEU A 1 310 ? 399.209 420.697 643.436 1.00 48.53  ? 310 LEU A N   1 
ATOM 2454  C CA  . LEU A 1 310 ? 398.595 422.000 643.623 1.00 50.89  ? 310 LEU A CA  1 
ATOM 2455  C C   . LEU A 1 310 ? 397.608 422.287 642.502 1.00 55.33  ? 310 LEU A C   1 
ATOM 2456  O O   . LEU A 1 310 ? 398.002 422.696 641.410 1.00 56.60  ? 310 LEU A O   1 
ATOM 2457  C CB  . LEU A 1 310 ? 399.656 423.096 643.681 1.00 46.63  ? 310 LEU A CB  1 
ATOM 2458  C CG  . LEU A 1 310 ? 400.307 423.253 645.048 1.00 54.47  ? 310 LEU A CG  1 
ATOM 2459  C CD1 . LEU A 1 310 ? 401.279 424.411 645.049 1.00 55.07  ? 310 LEU A CD1 1 
ATOM 2460  C CD2 . LEU A 1 310 ? 399.244 423.430 646.102 1.00 54.43  ? 310 LEU A CD2 1 
ATOM 2461  N N   . GLN A 1 311 ? 396.319 422.121 642.795 1.00 57.86  ? 311 GLN A N   1 
ATOM 2462  C CA  . GLN A 1 311 ? 395.276 422.284 641.801 1.00 54.05  ? 311 GLN A CA  1 
ATOM 2463  C C   . GLN A 1 311 ? 395.258 423.719 641.285 1.00 55.03  ? 311 GLN A C   1 
ATOM 2464  O O   . GLN A 1 311 ? 395.807 424.620 641.918 1.00 64.81  ? 311 GLN A O   1 
ATOM 2465  C CB  . GLN A 1 311 ? 393.933 421.911 642.408 1.00 54.08  ? 311 GLN A CB  1 
ATOM 2466  C CG  . GLN A 1 311 ? 393.894 420.510 642.939 1.00 57.40  ? 311 GLN A CG  1 
ATOM 2467  C CD  . GLN A 1 311 ? 392.698 419.756 642.437 1.00 62.95  ? 311 GLN A CD  1 
ATOM 2468  O OE1 . GLN A 1 311 ? 392.117 420.111 641.416 1.00 65.54  ? 311 GLN A OE1 1 
ATOM 2469  N NE2 . GLN A 1 311 ? 392.308 418.719 643.160 1.00 62.31  ? 311 GLN A NE2 1 
ATOM 2470  N N   . PRO A 1 312 ? 394.665 423.954 640.117 1.00 49.70  ? 312 PRO A N   1 
ATOM 2471  C CA  . PRO A 1 312 ? 394.744 425.283 639.500 1.00 51.52  ? 312 PRO A CA  1 
ATOM 2472  C C   . PRO A 1 312 ? 394.106 426.345 640.376 1.00 55.19  ? 312 PRO A C   1 
ATOM 2473  O O   . PRO A 1 312 ? 392.894 426.342 640.607 1.00 55.89  ? 312 PRO A O   1 
ATOM 2474  C CB  . PRO A 1 312 ? 393.973 425.107 638.191 1.00 55.56  ? 312 PRO A CB  1 
ATOM 2475  C CG  . PRO A 1 312 ? 393.135 423.918 638.403 1.00 55.02  ? 312 PRO A CG  1 
ATOM 2476  C CD  . PRO A 1 312 ? 393.924 423.015 639.265 1.00 54.47  ? 312 PRO A CD  1 
ATOM 2477  N N   . GLY A 1 313 ? 394.927 427.278 640.851 1.00 54.91  ? 313 GLY A N   1 
ATOM 2478  C CA  . GLY A 1 313 ? 394.445 428.323 641.728 1.00 57.54  ? 313 GLY A CA  1 
ATOM 2479  C C   . GLY A 1 313 ? 394.964 428.197 643.145 1.00 54.92  ? 313 GLY A C   1 
ATOM 2480  O O   . GLY A 1 313 ? 395.310 429.195 643.776 1.00 57.82  ? 313 GLY A O   1 
ATOM 2481  N N   . GLU A 1 314 ? 395.028 426.966 643.650 1.00 51.60  ? 314 GLU A N   1 
ATOM 2482  C CA  . GLU A 1 314 ? 395.583 426.733 644.972 1.00 50.91  ? 314 GLU A CA  1 
ATOM 2483  C C   . GLU A 1 314 ? 397.039 427.158 645.006 1.00 54.31  ? 314 GLU A C   1 
ATOM 2484  O O   . GLU A 1 314 ? 397.711 427.234 643.981 1.00 55.28  ? 314 GLU A O   1 
ATOM 2485  C CB  . GLU A 1 314 ? 395.463 425.263 645.349 1.00 56.55  ? 314 GLU A CB  1 
ATOM 2486  C CG  . GLU A 1 314 ? 394.050 424.814 645.579 1.00 58.71  ? 314 GLU A CG  1 
ATOM 2487  C CD  . GLU A 1 314 ? 393.984 423.458 646.227 1.00 65.19  ? 314 GLU A CD  1 
ATOM 2488  O OE1 . GLU A 1 314 ? 395.049 422.865 646.473 1.00 61.00  ? 314 GLU A OE1 1 
ATOM 2489  O OE2 . GLU A 1 314 ? 392.864 422.973 646.480 1.00 69.73  ? 314 GLU A OE2 1 
ATOM 2490  N N   . GLN A 1 315 ? 397.525 427.457 646.203 1.00 66.23  ? 315 GLN A N   1 
ATOM 2491  C CA  . GLN A 1 315 ? 398.861 428.005 646.338 1.00 66.75  ? 315 GLN A CA  1 
ATOM 2492  C C   . GLN A 1 315 ? 399.335 427.815 647.767 1.00 64.43  ? 315 GLN A C   1 
ATOM 2493  O O   . GLN A 1 315 ? 398.538 427.828 648.707 1.00 59.56  ? 315 GLN A O   1 
ATOM 2494  C CB  . GLN A 1 315 ? 398.865 429.483 645.940 1.00 68.45  ? 315 GLN A CB  1 
ATOM 2495  C CG  . GLN A 1 315 ? 400.139 430.227 646.229 1.00 70.55  ? 315 GLN A CG  1 
ATOM 2496  C CD  . GLN A 1 315 ? 399.991 431.705 645.968 1.00 72.89  ? 315 GLN A CD  1 
ATOM 2497  O OE1 . GLN A 1 315 ? 398.959 432.151 645.467 1.00 65.69  ? 315 GLN A OE1 1 
ATOM 2498  N NE2 . GLN A 1 315 ? 401.014 432.472 646.311 1.00 73.82  ? 315 GLN A NE2 1 
ATOM 2499  N N   . LEU A 1 316 ? 400.636 427.604 647.923 1.00 52.05  ? 316 LEU A N   1 
ATOM 2500  C CA  . LEU A 1 316 ? 401.210 427.436 649.245 1.00 53.73  ? 316 LEU A CA  1 
ATOM 2501  C C   . LEU A 1 316 ? 401.481 428.787 649.883 1.00 60.31  ? 316 LEU A C   1 
ATOM 2502  O O   . LEU A 1 316 ? 401.869 429.750 649.210 1.00 58.51  ? 316 LEU A O   1 
ATOM 2503  C CB  . LEU A 1 316 ? 402.499 426.623 649.174 1.00 52.12  ? 316 LEU A CB  1 
ATOM 2504  C CG  . LEU A 1 316 ? 402.352 425.158 648.781 1.00 52.72  ? 316 LEU A CG  1 
ATOM 2505  C CD1 . LEU A 1 316 ? 403.597 424.416 649.164 1.00 55.18  ? 316 LEU A CD1 1 
ATOM 2506  C CD2 . LEU A 1 316 ? 401.135 424.523 649.406 1.00 49.42  ? 316 LEU A CD2 1 
ATOM 2507  N N   . GLU A 1 317 ? 401.277 428.858 651.198 1.00 64.79  ? 317 GLU A N   1 
ATOM 2508  C CA  . GLU A 1 317 ? 401.383 430.130 651.904 1.00 63.81  ? 317 GLU A CA  1 
ATOM 2509  C C   . GLU A 1 317 ? 402.829 430.583 652.068 1.00 69.10  ? 317 GLU A C   1 
ATOM 2510  O O   . GLU A 1 317 ? 403.207 431.639 651.555 1.00 71.65  ? 317 GLU A O   1 
ATOM 2511  C CB  . GLU A 1 317 ? 400.711 430.036 653.273 1.00 61.64  ? 317 GLU A CB  1 
ATOM 2512  C CG  . GLU A 1 317 ? 400.836 431.309 654.077 1.00 67.40  ? 317 GLU A CG  1 
ATOM 2513  C CD  . GLU A 1 317 ? 400.125 431.235 655.412 1.00 71.81  ? 317 GLU A CD  1 
ATOM 2514  O OE1 . GLU A 1 317 ? 399.435 430.230 655.665 1.00 71.55  ? 317 GLU A OE1 1 
ATOM 2515  O OE2 . GLU A 1 317 ? 400.254 432.184 656.212 1.00 71.52  ? 317 GLU A OE2 1 
ATOM 2516  N N   . GLN A 1 318 ? 403.645 429.810 652.783 1.00 63.11  ? 318 GLN A N   1 
ATOM 2517  C CA  . GLN A 1 318 ? 405.068 430.096 652.911 1.00 60.89  ? 318 GLN A CA  1 
ATOM 2518  C C   . GLN A 1 318 ? 405.928 428.960 652.382 1.00 64.40  ? 318 GLN A C   1 
ATOM 2519  O O   . GLN A 1 318 ? 407.133 428.915 652.661 1.00 66.29  ? 318 GLN A O   1 
ATOM 2520  C CB  . GLN A 1 318 ? 405.442 430.385 654.362 1.00 63.79  ? 318 GLN A CB  1 
ATOM 2521  C CG  . GLN A 1 318 ? 404.580 431.407 655.058 1.00 63.72  ? 318 GLN A CG  1 
ATOM 2522  C CD  . GLN A 1 318 ? 404.942 431.553 656.517 1.00 63.68  ? 318 GLN A CD  1 
ATOM 2523  O OE1 . GLN A 1 318 ? 405.893 430.937 656.992 1.00 59.91  ? 318 GLN A OE1 1 
ATOM 2524  N NE2 . GLN A 1 318 ? 404.180 432.365 657.237 1.00 63.57  ? 318 GLN A NE2 1 
ATOM 2525  N N   . GLY A 1 319 ? 405.344 428.049 651.627 1.00 71.02  ? 319 GLY A N   1 
ATOM 2526  C CA  . GLY A 1 319 ? 406.053 426.865 651.204 1.00 66.78  ? 319 GLY A CA  1 
ATOM 2527  C C   . GLY A 1 319 ? 405.859 425.723 652.175 1.00 64.14  ? 319 GLY A C   1 
ATOM 2528  O O   . GLY A 1 319 ? 404.897 425.653 652.944 1.00 63.87  ? 319 GLY A O   1 
ATOM 2529  N N   . ILE A 1 320 ? 406.809 424.795 652.126 1.00 45.89  ? 320 ILE A N   1 
ATOM 2530  C CA  . ILE A 1 320 ? 406.766 423.630 652.991 1.00 43.88  ? 320 ILE A CA  1 
ATOM 2531  C C   . ILE A 1 320 ? 407.431 423.960 654.321 1.00 55.55  ? 320 ILE A C   1 
ATOM 2532  O O   . ILE A 1 320 ? 408.553 424.477 654.363 1.00 56.14  ? 320 ILE A O   1 
ATOM 2533  C CB  . ILE A 1 320 ? 407.433 422.435 652.303 1.00 46.01  ? 320 ILE A CB  1 
ATOM 2534  C CG1 . ILE A 1 320 ? 406.703 422.129 651.001 1.00 57.30  ? 320 ILE A CG1 1 
ATOM 2535  C CG2 . ILE A 1 320 ? 407.435 421.240 653.208 1.00 50.31  ? 320 ILE A CG2 1 
ATOM 2536  C CD1 . ILE A 1 320 ? 407.230 420.933 650.265 1.00 57.77  ? 320 ILE A CD1 1 
ATOM 2537  N N   . GLN A 1 321 ? 406.733 423.672 655.410 1.00 56.41  ? 321 GLN A N   1 
ATOM 2538  C CA  . GLN A 1 321 ? 407.147 424.060 656.748 1.00 51.13  ? 321 GLN A CA  1 
ATOM 2539  C C   . GLN A 1 321 ? 407.336 422.830 657.621 1.00 48.74  ? 321 GLN A C   1 
ATOM 2540  O O   . GLN A 1 321 ? 407.007 421.708 657.237 1.00 41.26  ? 321 GLN A O   1 
ATOM 2541  C CB  . GLN A 1 321 ? 406.120 425.010 657.372 1.00 46.96  ? 321 GLN A CB  1 
ATOM 2542  C CG  . GLN A 1 321 ? 405.838 426.233 656.534 1.00 50.79  ? 321 GLN A CG  1 
ATOM 2543  C CD  . GLN A 1 321 ? 404.631 426.995 657.014 1.00 50.93  ? 321 GLN A CD  1 
ATOM 2544  O OE1 . GLN A 1 321 ? 404.072 426.692 658.062 1.00 52.25  ? 321 GLN A OE1 1 
ATOM 2545  N NE2 . GLN A 1 321 ? 404.219 427.991 656.245 1.00 56.28  ? 321 GLN A NE2 1 
ATOM 2546  N N   . ASP A 1 322 ? 407.873 423.064 658.816 1.00 51.20  ? 322 ASP A N   1 
ATOM 2547  C CA  . ASP A 1 322 ? 408.284 422.013 659.732 1.00 50.93  ? 322 ASP A CA  1 
ATOM 2548  C C   . ASP A 1 322 ? 407.344 421.944 660.925 1.00 44.60  ? 322 ASP A C   1 
ATOM 2549  O O   . ASP A 1 322 ? 406.987 422.971 661.500 1.00 49.29  ? 322 ASP A O   1 
ATOM 2550  C CB  . ASP A 1 322 ? 409.703 422.258 660.242 1.00 53.33  ? 322 ASP A CB  1 
ATOM 2551  C CG  . ASP A 1 322 ? 410.681 422.523 659.133 1.00 58.78  ? 322 ASP A CG  1 
ATOM 2552  O OD1 . ASP A 1 322 ? 410.270 422.483 657.960 1.00 61.13  ? 322 ASP A OD1 1 
ATOM 2553  O OD2 . ASP A 1 322 ? 411.868 422.777 659.432 1.00 53.33  ? 322 ASP A OD2 1 
ATOM 2554  N N   . VAL A 1 323 ? 406.959 420.723 661.298 1.00 42.67  ? 323 VAL A N   1 
ATOM 2555  C CA  . VAL A 1 323 ? 406.153 420.519 662.491 1.00 39.39  ? 323 VAL A CA  1 
ATOM 2556  C C   . VAL A 1 323 ? 406.932 420.974 663.712 1.00 46.13  ? 323 VAL A C   1 
ATOM 2557  O O   . VAL A 1 323 ? 408.166 420.921 663.745 1.00 52.01  ? 323 VAL A O   1 
ATOM 2558  C CB  . VAL A 1 323 ? 405.743 419.041 662.601 1.00 39.23  ? 323 VAL A CB  1 
ATOM 2559  C CG1 . VAL A 1 323 ? 404.932 418.791 663.837 1.00 47.87  ? 323 VAL A CG1 1 
ATOM 2560  C CG2 . VAL A 1 323 ? 404.939 418.644 661.396 1.00 52.33  ? 323 VAL A CG2 1 
ATOM 2561  N N   . TYR A 1 324 ? 406.203 421.459 664.721 1.00 47.55  ? 324 TYR A N   1 
ATOM 2562  C CA  . TYR A 1 324 ? 406.801 421.901 665.978 1.00 37.50  ? 324 TYR A CA  1 
ATOM 2563  C C   . TYR A 1 324 ? 406.904 420.709 666.911 1.00 30.34  ? 324 TYR A C   1 
ATOM 2564  O O   . TYR A 1 324 ? 405.951 420.351 667.589 1.00 37.82  ? 324 TYR A O   1 
ATOM 2565  C CB  . TYR A 1 324 ? 405.977 423.010 666.611 1.00 39.44  ? 324 TYR A CB  1 
ATOM 2566  C CG  . TYR A 1 324 ? 406.295 424.370 666.069 1.00 43.34  ? 324 TYR A CG  1 
ATOM 2567  C CD1 . TYR A 1 324 ? 407.512 424.962 666.338 1.00 42.20  ? 324 TYR A CD1 1 
ATOM 2568  C CD2 . TYR A 1 324 ? 405.380 425.068 665.306 1.00 41.95  ? 324 TYR A CD2 1 
ATOM 2569  C CE1 . TYR A 1 324 ? 407.814 426.201 665.853 1.00 50.94  ? 324 TYR A CE1 1 
ATOM 2570  C CE2 . TYR A 1 324 ? 405.674 426.311 664.818 1.00 45.73  ? 324 TYR A CE2 1 
ATOM 2571  C CZ  . TYR A 1 324 ? 406.889 426.872 665.100 1.00 55.18  ? 324 TYR A CZ  1 
ATOM 2572  O OH  . TYR A 1 324 ? 407.198 428.121 664.618 1.00 57.31  ? 324 TYR A OH  1 
ATOM 2573  N N   . VAL A 1 325 ? 408.071 420.084 666.965 1.00 22.62  ? 325 VAL A N   1 
ATOM 2574  C CA  . VAL A 1 325 ? 408.274 419.002 667.919 1.00 29.04  ? 325 VAL A CA  1 
ATOM 2575  C C   . VAL A 1 325 ? 408.982 419.585 669.136 1.00 46.69  ? 325 VAL A C   1 
ATOM 2576  O O   . VAL A 1 325 ? 409.969 420.318 669.010 1.00 50.43  ? 325 VAL A O   1 
ATOM 2577  C CB  . VAL A 1 325 ? 409.049 417.832 667.303 1.00 39.37  ? 325 VAL A CB  1 
ATOM 2578  C CG1 . VAL A 1 325 ? 410.521 418.151 667.145 1.00 45.05  ? 325 VAL A CG1 1 
ATOM 2579  C CG2 . VAL A 1 325 ? 408.860 416.596 668.135 1.00 43.18  ? 325 VAL A CG2 1 
ATOM 2580  N N   . LEU A 1 326 ? 408.437 419.314 670.321 1.00 45.94  ? 326 LEU A N   1 
ATOM 2581  C CA  . LEU A 1 326 ? 408.833 419.981 671.546 1.00 34.21  ? 326 LEU A CA  1 
ATOM 2582  C C   . LEU A 1 326 ? 409.111 418.947 672.628 1.00 39.04  ? 326 LEU A C   1 
ATOM 2583  O O   . LEU A 1 326 ? 408.363 417.980 672.797 1.00 44.17  ? 326 LEU A O   1 
ATOM 2584  C CB  . LEU A 1 326 ? 407.742 420.934 672.042 1.00 29.47  ? 326 LEU A CB  1 
ATOM 2585  C CG  . LEU A 1 326 ? 407.167 422.049 671.183 1.00 31.23  ? 326 LEU A CG  1 
ATOM 2586  C CD1 . LEU A 1 326 ? 405.892 422.539 671.825 1.00 35.46  ? 326 LEU A CD1 1 
ATOM 2587  C CD2 . LEU A 1 326 ? 408.151 423.184 671.015 1.00 32.48  ? 326 LEU A CD2 1 
ATOM 2588  N N   . SER A 1 327 ? 410.196 419.172 673.361 1.00 50.15  ? 327 SER A N   1 
ATOM 2589  C CA  . SER A 1 327 ? 410.590 418.318 674.469 1.00 52.69  ? 327 SER A CA  1 
ATOM 2590  C C   . SER A 1 327 ? 409.868 418.748 675.739 1.00 49.12  ? 327 SER A C   1 
ATOM 2591  O O   . SER A 1 327 ? 408.910 419.523 675.709 1.00 54.68  ? 327 SER A O   1 
ATOM 2592  C CB  . SER A 1 327 ? 412.104 418.359 674.647 1.00 50.80  ? 327 SER A CB  1 
ATOM 2593  O OG  . SER A 1 327 ? 412.553 419.692 674.783 1.00 49.60  ? 327 SER A OG  1 
ATOM 2594  N N   . GLU A 1 328 ? 410.321 418.233 676.882 1.00 57.57  ? 328 GLU A N   1 
ATOM 2595  C CA  . GLU A 1 328 ? 409.726 418.650 678.147 1.00 65.88  ? 328 GLU A CA  1 
ATOM 2596  C C   . GLU A 1 328 ? 410.207 420.023 678.599 1.00 65.66  ? 328 GLU A C   1 
ATOM 2597  O O   . GLU A 1 328 ? 409.527 420.661 679.404 1.00 63.57  ? 328 GLU A O   1 
ATOM 2598  C CB  . GLU A 1 328 ? 410.022 417.634 679.248 1.00 68.32  ? 328 GLU A CB  1 
ATOM 2599  C CG  . GLU A 1 328 ? 408.841 416.760 679.583 1.00 73.41  ? 328 GLU A CG  1 
ATOM 2600  C CD  . GLU A 1 328 ? 407.684 417.557 680.145 1.00 75.26  ? 328 GLU A CD  1 
ATOM 2601  O OE1 . GLU A 1 328 ? 407.919 418.674 680.648 1.00 68.03  ? 328 GLU A OE1 1 
ATOM 2602  O OE2 . GLU A 1 328 ? 406.534 417.077 680.073 1.00 74.95  ? 328 GLU A OE2 1 
ATOM 2603  N N   . GLN A 1 329 ? 411.347 420.487 678.107 1.00 70.88  ? 329 GLN A N   1 
ATOM 2604  C CA  . GLN A 1 329 ? 411.883 421.781 678.497 1.00 69.16  ? 329 GLN A CA  1 
ATOM 2605  C C   . GLN A 1 329 ? 411.478 422.884 677.531 1.00 66.08  ? 329 GLN A C   1 
ATOM 2606  O O   . GLN A 1 329 ? 412.213 423.866 677.389 1.00 69.43  ? 329 GLN A O   1 
ATOM 2607  C CB  . GLN A 1 329 ? 413.403 421.719 678.601 1.00 67.83  ? 329 GLN A CB  1 
ATOM 2608  C CG  . GLN A 1 329 ? 413.911 420.526 679.367 1.00 63.94  ? 329 GLN A CG  1 
ATOM 2609  C CD  . GLN A 1 329 ? 413.567 420.597 680.826 1.00 71.38  ? 329 GLN A CD  1 
ATOM 2610  O OE1 . GLN A 1 329 ? 413.607 421.663 681.435 1.00 72.00  ? 329 GLN A OE1 1 
ATOM 2611  N NE2 . GLN A 1 329 ? 413.207 419.457 681.401 1.00 72.94  ? 329 GLN A NE2 1 
ATOM 2612  N N   . GLN A 1 330 ? 410.345 422.741 676.856 1.00 51.68  ? 330 GLN A N   1 
ATOM 2613  C CA  . GLN A 1 330 ? 409.950 423.724 675.859 1.00 53.10  ? 330 GLN A CA  1 
ATOM 2614  C C   . GLN A 1 330 ? 408.439 423.827 675.781 1.00 52.65  ? 330 GLN A C   1 
ATOM 2615  O O   . GLN A 1 330 ? 407.716 422.867 676.043 1.00 52.84  ? 330 GLN A O   1 
ATOM 2616  C CB  . GLN A 1 330 ? 410.500 423.366 674.486 1.00 51.98  ? 330 GLN A CB  1 
ATOM 2617  C CG  . GLN A 1 330 ? 411.960 423.662 674.309 1.00 49.44  ? 330 GLN A CG  1 
ATOM 2618  C CD  . GLN A 1 330 ? 412.486 423.098 673.023 1.00 67.66  ? 330 GLN A CD  1 
ATOM 2619  O OE1 . GLN A 1 330 ? 411.806 422.327 672.347 1.00 64.95  ? 330 GLN A OE1 1 
ATOM 2620  N NE2 . GLN A 1 330 ? 413.702 423.471 672.672 1.00 70.66  ? 330 GLN A NE2 1 
ATOM 2621  N N   . GLY A 1 331 ? 407.981 425.003 675.381 1.00 33.30  ? 331 GLY A N   1 
ATOM 2622  C CA  . GLY A 1 331 ? 406.562 425.248 675.214 1.00 34.82  ? 331 GLY A CA  1 
ATOM 2623  C C   . GLY A 1 331 ? 406.364 426.378 674.229 1.00 51.42  ? 331 GLY A C   1 
ATOM 2624  O O   . GLY A 1 331 ? 407.308 427.072 673.851 1.00 54.20  ? 331 GLY A O   1 
ATOM 2625  N N   . LEU A 1 332 ? 405.117 426.550 673.817 1.00 50.87  ? 332 LEU A N   1 
ATOM 2626  C CA  . LEU A 1 332 ? 404.730 427.536 672.821 1.00 42.80  ? 332 LEU A CA  1 
ATOM 2627  C C   . LEU A 1 332 ? 403.593 428.381 673.359 1.00 46.65  ? 332 LEU A C   1 
ATOM 2628  O O   . LEU A 1 332 ? 402.558 427.845 673.763 1.00 52.62  ? 332 LEU A O   1 
ATOM 2629  C CB  . LEU A 1 332 ? 404.289 426.862 671.529 1.00 31.31  ? 332 LEU A CB  1 
ATOM 2630  C CG  . LEU A 1 332 ? 405.369 426.477 670.540 1.00 33.42  ? 332 LEU A CG  1 
ATOM 2631  C CD1 . LEU A 1 332 ? 404.714 425.735 669.416 1.00 47.60  ? 332 LEU A CD1 1 
ATOM 2632  C CD2 . LEU A 1 332 ? 406.065 427.701 670.023 1.00 38.85  ? 332 LEU A CD2 1 
ATOM 2633  N N   . LEU A 1 333 ? 403.775 429.694 673.360 1.00 39.01  ? 333 LEU A N   1 
ATOM 2634  C CA  . LEU A 1 333 ? 402.697 430.626 673.630 1.00 37.87  ? 333 LEU A CA  1 
ATOM 2635  C C   . LEU A 1 333 ? 401.987 430.894 672.313 1.00 32.10  ? 333 LEU A C   1 
ATOM 2636  O O   . LEU A 1 333 ? 402.604 431.389 671.358 1.00 24.99  ? 333 LEU A O   1 
ATOM 2637  C CB  . LEU A 1 333 ? 403.228 431.916 674.249 1.00 41.87  ? 333 LEU A CB  1 
ATOM 2638  C CG  . LEU A 1 333 ? 402.205 432.848 674.893 1.00 39.01  ? 333 LEU A CG  1 
ATOM 2639  C CD1 . LEU A 1 333 ? 401.491 432.181 676.041 1.00 32.72  ? 333 LEU A CD1 1 
ATOM 2640  C CD2 . LEU A 1 333 ? 402.879 434.123 675.332 1.00 39.05  ? 333 LEU A CD2 1 
ATOM 2641  N N   . LEU A 1 334 ? 400.695 430.561 672.273 1.00 38.16  ? 334 LEU A N   1 
ATOM 2642  C CA  . LEU A 1 334 ? 399.850 430.649 671.093 1.00 24.90  ? 334 LEU A CA  1 
ATOM 2643  C C   . LEU A 1 334 ? 398.638 431.509 671.399 1.00 43.39  ? 334 LEU A C   1 
ATOM 2644  O O   . LEU A 1 334 ? 397.935 431.261 672.378 1.00 58.55  ? 334 LEU A O   1 
ATOM 2645  C CB  . LEU A 1 334 ? 399.346 429.276 670.677 1.00 25.23  ? 334 LEU A CB  1 
ATOM 2646  C CG  . LEU A 1 334 ? 400.321 428.134 670.557 1.00 45.00  ? 334 LEU A CG  1 
ATOM 2647  C CD1 . LEU A 1 334 ? 399.582 426.891 670.916 1.00 49.43  ? 334 LEU A CD1 1 
ATOM 2648  C CD2 . LEU A 1 334 ? 400.799 428.062 669.138 1.00 47.23  ? 334 LEU A CD2 1 
ATOM 2649  N N   . ARG A 1 335 ? 398.356 432.467 670.530 1.00 38.84  ? 335 ARG A N   1 
ATOM 2650  C CA  . ARG A 1 335 ? 397.197 433.335 670.671 1.00 30.65  ? 335 ARG A CA  1 
ATOM 2651  C C   . ARG A 1 335 ? 396.165 432.970 669.621 1.00 34.22  ? 335 ARG A C   1 
ATOM 2652  O O   . ARG A 1 335 ? 396.461 433.007 668.427 1.00 55.01  ? 335 ARG A O   1 
ATOM 2653  C CB  . ARG A 1 335 ? 397.603 434.796 670.519 1.00 36.88  ? 335 ARG A CB  1 
ATOM 2654  C CG  . ARG A 1 335 ? 396.480 435.699 670.104 1.00 50.00  ? 335 ARG A CG  1 
ATOM 2655  C CD  . ARG A 1 335 ? 396.942 437.129 670.098 1.00 50.52  ? 335 ARG A CD  1 
ATOM 2656  N NE  . ARG A 1 335 ? 398.135 437.300 669.285 1.00 55.41  ? 335 ARG A NE  1 
ATOM 2657  C CZ  . ARG A 1 335 ? 398.140 437.887 668.098 1.00 56.35  ? 335 ARG A CZ  1 
ATOM 2658  N NH1 . ARG A 1 335 ? 397.033 438.384 667.569 1.00 50.38  ? 335 ARG A NH1 1 
ATOM 2659  N NH2 . ARG A 1 335 ? 399.284 437.988 667.432 1.00 47.45  ? 335 ARG A NH2 1 
ATOM 2660  N N   . ALA A 1 336 ? 394.961 432.631 670.060 1.00 36.77  ? 336 ALA A N   1 
ATOM 2661  C CA  . ALA A 1 336 ? 393.896 432.325 669.119 1.00 50.00  ? 336 ALA A CA  1 
ATOM 2662  C C   . ALA A 1 336 ? 393.507 433.578 668.352 1.00 44.82  ? 336 ALA A C   1 
ATOM 2663  O O   . ALA A 1 336 ? 393.374 434.659 668.924 1.00 47.14  ? 336 ALA A O   1 
ATOM 2664  C CB  . ALA A 1 336 ? 392.681 431.761 669.840 1.00 43.24  ? 336 ALA A CB  1 
ATOM 2665  N N   . LEU A 1 337 ? 393.340 433.436 667.043 1.00 43.67  ? 337 LEU A N   1 
ATOM 2666  C CA  . LEU A 1 337 ? 392.929 434.541 666.196 1.00 44.07  ? 337 LEU A CA  1 
ATOM 2667  C C   . LEU A 1 337 ? 391.441 434.535 665.909 1.00 56.55  ? 337 LEU A C   1 
ATOM 2668  O O   . LEU A 1 337 ? 390.966 435.402 665.169 1.00 64.25  ? 337 LEU A O   1 
ATOM 2669  C CB  . LEU A 1 337 ? 393.702 434.529 664.876 1.00 40.10  ? 337 LEU A CB  1 
ATOM 2670  C CG  . LEU A 1 337 ? 395.158 434.963 664.950 1.00 44.35  ? 337 LEU A CG  1 
ATOM 2671  C CD1 . LEU A 1 337 ? 395.759 434.960 663.578 1.00 51.41  ? 337 LEU A CD1 1 
ATOM 2672  C CD2 . LEU A 1 337 ? 395.227 436.340 665.536 1.00 44.76  ? 337 LEU A CD2 1 
ATOM 2673  N N   . GLN A 1 338 ? 390.695 433.592 666.470 1.00 70.64  ? 338 GLN A N   1 
ATOM 2674  C CA  . GLN A 1 338 ? 389.284 433.459 666.152 1.00 65.75  ? 338 GLN A CA  1 
ATOM 2675  C C   . GLN A 1 338 ? 388.690 432.418 667.082 1.00 68.48  ? 338 GLN A C   1 
ATOM 2676  O O   . GLN A 1 338 ? 389.393 431.481 667.472 1.00 74.30  ? 338 GLN A O   1 
ATOM 2677  C CB  . GLN A 1 338 ? 389.106 433.067 664.683 1.00 58.05  ? 338 GLN A CB  1 
ATOM 2678  C CG  . GLN A 1 338 ? 387.726 432.706 664.247 1.00 63.27  ? 338 GLN A CG  1 
ATOM 2679  C CD  . GLN A 1 338 ? 387.666 432.539 662.756 1.00 76.16  ? 338 GLN A CD  1 
ATOM 2680  O OE1 . GLN A 1 338 ? 388.660 432.758 662.063 1.00 73.74  ? 338 GLN A OE1 1 
ATOM 2681  N NE2 . GLN A 1 338 ? 386.508 432.154 662.248 1.00 79.61  ? 338 GLN A NE2 1 
ATOM 2682  N N   . PRO A 1 339 ? 387.440 432.578 667.489 1.00 74.94  ? 339 PRO A N   1 
ATOM 2683  C CA  . PRO A 1 339 ? 386.817 431.586 668.373 1.00 76.57  ? 339 PRO A CA  1 
ATOM 2684  C C   . PRO A 1 339 ? 386.995 430.167 667.883 1.00 79.62  ? 339 PRO A C   1 
ATOM 2685  O O   . PRO A 1 339 ? 386.460 429.801 666.835 1.00 84.15  ? 339 PRO A O   1 
ATOM 2686  C CB  . PRO A 1 339 ? 385.346 431.993 668.354 1.00 80.77  ? 339 PRO A CB  1 
ATOM 2687  C CG  . PRO A 1 339 ? 385.389 433.457 668.171 1.00 83.91  ? 339 PRO A CG  1 
ATOM 2688  C CD  . PRO A 1 339 ? 386.594 433.770 667.331 1.00 82.80  ? 339 PRO A CD  1 
ATOM 2689  N N   . LEU A 1 340 ? 387.782 429.382 668.623 1.00 83.58  ? 340 LEU A N   1 
ATOM 2690  C CA  . LEU A 1 340 ? 388.070 427.984 668.206 1.00 80.78  ? 340 LEU A CA  1 
ATOM 2691  C C   . LEU A 1 340 ? 387.882 427.036 669.397 1.00 86.99  ? 340 LEU A C   1 
ATOM 2692  O O   . LEU A 1 340 ? 387.610 427.532 670.503 1.00 92.35  ? 340 LEU A O   1 
ATOM 2693  C CB  . LEU A 1 340 ? 389.513 427.912 667.692 1.00 79.39  ? 340 LEU A CB  1 
ATOM 2694  C CG  . LEU A 1 340 ? 390.568 428.592 668.562 1.00 80.57  ? 340 LEU A CG  1 
ATOM 2695  C CD1 . LEU A 1 340 ? 391.046 427.670 669.669 1.00 84.71  ? 340 LEU A CD1 1 
ATOM 2696  C CD2 . LEU A 1 340 ? 391.740 429.053 667.713 1.00 77.94  ? 340 LEU A CD2 1 
ATOM 2697  N N   . GLU A 1 341 ? 388.020 425.731 669.160 1.00 125.09 ? 341 GLU A N   1 
ATOM 2698  C CA  . GLU A 1 341 ? 387.927 424.735 670.259 1.00 129.31 ? 341 GLU A CA  1 
ATOM 2699  C C   . GLU A 1 341 ? 388.930 423.613 669.966 1.00 131.78 ? 341 GLU A C   1 
ATOM 2700  O O   . GLU A 1 341 ? 388.495 422.450 669.823 1.00 131.96 ? 341 GLU A O   1 
ATOM 2701  C CB  . GLU A 1 341 ? 386.498 424.202 670.373 1.00 130.15 ? 341 GLU A CB  1 
ATOM 2702  C CG  . GLU A 1 341 ? 386.235 423.470 671.677 1.00 131.42 ? 341 GLU A CG  1 
ATOM 2703  C CD  . GLU A 1 341 ? 384.821 422.935 671.836 1.00 133.02 ? 341 GLU A CD  1 
ATOM 2704  O OE1 . GLU A 1 341 ? 384.010 423.131 670.908 1.00 131.91 ? 341 GLU A OE1 1 
ATOM 2705  O OE2 . GLU A 1 341 ? 384.536 422.324 672.885 1.00 131.56 ? 341 GLU A OE2 1 
ATOM 2706  N N   . GLU A 1 342 ? 390.216 423.943 669.864 1.00 141.15 ? 342 GLU A N   1 
ATOM 2707  C CA  . GLU A 1 342 ? 391.262 422.956 669.584 1.00 139.87 ? 342 GLU A CA  1 
ATOM 2708  C C   . GLU A 1 342 ? 391.445 421.994 670.755 1.00 139.82 ? 342 GLU A C   1 
ATOM 2709  O O   . GLU A 1 342 ? 391.166 422.345 671.902 1.00 139.17 ? 342 GLU A O   1 
ATOM 2710  C CB  . GLU A 1 342 ? 392.580 423.656 669.252 1.00 138.65 ? 342 GLU A CB  1 
ATOM 2711  C CG  . GLU A 1 342 ? 392.985 424.732 670.249 1.00 139.16 ? 342 GLU A CG  1 
ATOM 2712  C CD  . GLU A 1 342 ? 393.510 424.159 671.548 1.00 138.78 ? 342 GLU A CD  1 
ATOM 2713  O OE1 . GLU A 1 342 ? 394.150 423.088 671.510 1.00 141.65 ? 342 GLU A OE1 1 
ATOM 2714  O OE2 . GLU A 1 342 ? 393.290 424.782 672.609 1.00 134.19 ? 342 GLU A OE2 1 
ATOM 2715  N N   . GLY A 1 343 ? 391.932 420.787 670.478 1.00 150.96 ? 343 GLY A N   1 
ATOM 2716  C CA  . GLY A 1 343 ? 392.094 419.806 671.566 1.00 152.28 ? 343 GLY A CA  1 
ATOM 2717  C C   . GLY A 1 343 ? 393.311 420.116 672.418 1.00 155.04 ? 343 GLY A C   1 
ATOM 2718  O O   . GLY A 1 343 ? 394.263 419.312 672.392 1.00 154.65 ? 343 GLY A O   1 
ATOM 2719  N N   . GLU A 1 344 ? 393.289 421.204 673.184 1.00 145.41 ? 344 GLU A N   1 
ATOM 2720  C CA  . GLU A 1 344 ? 394.412 421.535 674.054 1.00 145.62 ? 344 GLU A CA  1 
ATOM 2721  C C   . GLU A 1 344 ? 394.666 420.360 674.994 1.00 145.64 ? 344 GLU A C   1 
ATOM 2722  O O   . GLU A 1 344 ? 393.938 420.171 675.967 1.00 142.26 ? 344 GLU A O   1 
ATOM 2723  C CB  . GLU A 1 344 ? 394.121 422.804 674.854 1.00 141.81 ? 344 GLU A CB  1 
ATOM 2724  C CG  . GLU A 1 344 ? 395.256 423.235 675.767 1.00 140.91 ? 344 GLU A CG  1 
ATOM 2725  C CD  . GLU A 1 344 ? 394.956 424.531 676.495 1.00 141.43 ? 344 GLU A CD  1 
ATOM 2726  O OE1 . GLU A 1 344 ? 395.774 424.937 677.348 1.00 141.16 ? 344 GLU A OE1 1 
ATOM 2727  O OE2 . GLU A 1 344 ? 393.903 425.140 676.218 1.00 142.22 ? 344 GLU A OE2 1 
ATOM 2728  N N   . ASP A 1 345 ? 395.704 419.583 674.680 1.00 189.45 ? 345 ASP A N   1 
ATOM 2729  C CA  . ASP A 1 345 ? 396.093 418.375 675.424 1.00 190.29 ? 345 ASP A CA  1 
ATOM 2730  C C   . ASP A 1 345 ? 395.004 417.292 675.469 1.00 190.57 ? 345 ASP A C   1 
ATOM 2731  O O   . ASP A 1 345 ? 394.447 416.930 674.432 1.00 188.87 ? 345 ASP A O   1 
ATOM 2732  C CB  . ASP A 1 345 ? 396.651 418.692 676.824 1.00 190.61 ? 345 ASP A CB  1 
ATOM 2733  C CG  . ASP A 1 345 ? 397.916 419.526 676.772 1.00 189.85 ? 345 ASP A CG  1 
ATOM 2734  O OD1 . ASP A 1 345 ? 398.344 419.890 675.658 1.00 189.72 ? 345 ASP A OD1 1 
ATOM 2735  O OD2 . ASP A 1 345 ? 398.482 419.816 677.847 1.00 189.09 ? 345 ASP A OD2 1 
ATOM 2736  N N   . GLU A 1 346 ? 394.702 416.781 676.659 1.00 202.43 ? 346 GLU A N   1 
ATOM 2737  C CA  . GLU A 1 346 ? 393.717 415.704 676.806 1.00 201.45 ? 346 GLU A CA  1 
ATOM 2738  C C   . GLU A 1 346 ? 392.273 416.008 676.387 1.00 200.67 ? 346 GLU A C   1 
ATOM 2739  O O   . GLU A 1 346 ? 391.624 415.174 675.755 1.00 200.13 ? 346 GLU A O   1 
ATOM 2740  C CB  . GLU A 1 346 ? 393.728 415.166 678.242 1.00 201.47 ? 346 GLU A CB  1 
ATOM 2741  C CG  . GLU A 1 346 ? 395.029 414.491 678.645 1.00 200.97 ? 346 GLU A CG  1 
ATOM 2742  C CD  . GLU A 1 346 ? 396.160 415.478 678.851 1.00 201.07 ? 346 GLU A CD  1 
ATOM 2743  O OE1 . GLU A 1 346 ? 397.333 415.087 678.677 1.00 201.42 ? 346 GLU A OE1 1 
ATOM 2744  O OE2 . GLU A 1 346 ? 395.876 416.647 679.187 1.00 201.64 ? 346 GLU A OE2 1 
ATOM 2745  N N   . GLU A 1 347 ? 391.765 417.187 676.736 1.00 190.29 ? 347 GLU A N   1 
ATOM 2746  C CA  . GLU A 1 347 ? 390.389 417.549 676.393 1.00 189.19 ? 347 GLU A CA  1 
ATOM 2747  C C   . GLU A 1 347 ? 390.322 418.851 675.608 1.00 188.25 ? 347 GLU A C   1 
ATOM 2748  O O   . GLU A 1 347 ? 390.927 419.833 676.004 1.00 188.53 ? 347 GLU A O   1 
ATOM 2749  C CB  . GLU A 1 347 ? 389.541 417.671 677.661 1.00 188.50 ? 347 GLU A CB  1 
ATOM 2750  C CG  . GLU A 1 347 ? 389.970 418.803 678.578 1.00 188.89 ? 347 GLU A CG  1 
ATOM 2751  C CD  . GLU A 1 347 ? 389.038 418.988 679.760 1.00 189.08 ? 347 GLU A CD  1 
ATOM 2752  O OE1 . GLU A 1 347 ? 388.044 418.236 679.854 1.00 189.71 ? 347 GLU A OE1 1 
ATOM 2753  O OE2 . GLU A 1 347 ? 389.300 419.880 680.591 1.00 189.00 ? 347 GLU A OE2 1 
ATOM 2754  N N   . LYS A 1 348 ? 389.573 418.867 674.511 1.00 152.76 ? 348 LYS A N   1 
ATOM 2755  C CA  . LYS A 1 348 ? 389.448 420.068 673.683 1.00 150.74 ? 348 LYS A CA  1 
ATOM 2756  C C   . LYS A 1 348 ? 389.034 421.305 674.486 1.00 149.95 ? 348 LYS A C   1 
ATOM 2757  O O   . LYS A 1 348 ? 387.901 421.397 674.959 1.00 149.17 ? 348 LYS A O   1 
ATOM 2758  C CB  . LYS A 1 348 ? 388.452 419.833 672.545 1.00 149.57 ? 348 LYS A CB  1 
ATOM 2759  C CG  . LYS A 1 348 ? 388.802 418.662 671.643 1.00 149.46 ? 348 LYS A CG  1 
ATOM 2760  C CD  . LYS A 1 348 ? 388.748 417.344 672.400 1.00 148.39 ? 348 LYS A CD  1 
ATOM 2761  C CE  . LYS A 1 348 ? 387.366 417.093 672.975 1.00 148.41 ? 348 LYS A CE  1 
ATOM 2762  N NZ  . LYS A 1 348 ? 387.304 415.813 673.733 1.00 147.58 ? 348 LYS A NZ  1 
ATOM 2763  N N   . VAL A 1 349 ? 389.958 422.252 674.635 1.00 127.61 ? 349 VAL A N   1 
ATOM 2764  C CA  . VAL A 1 349 ? 389.680 423.506 675.393 1.00 125.26 ? 349 VAL A CA  1 
ATOM 2765  C C   . VAL A 1 349 ? 389.236 424.589 674.404 1.00 124.33 ? 349 VAL A C   1 
ATOM 2766  O O   . VAL A 1 349 ? 389.993 424.858 673.451 1.00 124.11 ? 349 VAL A O   1 
ATOM 2767  C CB  . VAL A 1 349 ? 390.910 423.957 676.202 1.00 124.06 ? 349 VAL A CB  1 
ATOM 2768  C CG1 . VAL A 1 349 ? 390.593 425.164 677.074 1.00 122.97 ? 349 VAL A CG1 1 
ATOM 2769  C CG2 . VAL A 1 349 ? 391.466 422.822 677.050 1.00 123.62 ? 349 VAL A CG2 1 
ATOM 2770  N N   . SER A 1 350 ? 388.057 425.178 674.624 1.00 99.98  ? 350 SER A N   1 
ATOM 2771  C CA  . SER A 1 350 ? 387.576 426.279 673.747 1.00 97.51  ? 350 SER A CA  1 
ATOM 2772  C C   . SER A 1 350 ? 388.306 427.573 674.110 1.00 96.29  ? 350 SER A C   1 
ATOM 2773  O O   . SER A 1 350 ? 388.663 427.733 675.291 1.00 98.25  ? 350 SER A O   1 
ATOM 2774  C CB  . SER A 1 350 ? 386.087 426.446 673.857 1.00 97.10  ? 350 SER A CB  1 
ATOM 2775  O OG  . SER A 1 350 ? 385.717 426.777 675.187 1.00 99.50  ? 350 SER A OG  1 
ATOM 2776  N N   . HIS A 1 351 ? 388.518 428.451 673.130 1.00 76.21  ? 351 HIS A N   1 
ATOM 2777  C CA  . HIS A 1 351 ? 389.255 429.720 673.378 1.00 77.23  ? 351 HIS A CA  1 
ATOM 2778  C C   . HIS A 1 351 ? 388.529 430.863 672.668 1.00 80.80  ? 351 HIS A C   1 
ATOM 2779  O O   . HIS A 1 351 ? 387.649 430.588 671.824 1.00 85.90  ? 351 HIS A O   1 
ATOM 2780  C CB  . HIS A 1 351 ? 390.711 429.576 672.925 1.00 74.57  ? 351 HIS A CB  1 
ATOM 2781  C CG  . HIS A 1 351 ? 391.457 428.529 673.675 1.00 75.29  ? 351 HIS A CG  1 
ATOM 2782  N ND1 . HIS A 1 351 ? 391.743 428.641 675.016 1.00 71.26  ? 351 HIS A ND1 1 
ATOM 2783  C CD2 . HIS A 1 351 ? 391.983 427.366 673.279 1.00 78.18  ? 351 HIS A CD2 1 
ATOM 2784  C CE1 . HIS A 1 351 ? 392.418 427.568 675.409 1.00 77.05  ? 351 HIS A CE1 1 
ATOM 2785  N NE2 . HIS A 1 351 ? 392.568 426.781 674.369 1.00 78.07  ? 351 HIS A NE2 1 
ATOM 2786  N N   . GLN A 1 352 ? 388.883 432.107 672.996 1.00 74.12  ? 352 GLN A N   1 
ATOM 2787  C CA  . GLN A 1 352 ? 388.171 433.273 672.404 1.00 71.83  ? 352 GLN A CA  1 
ATOM 2788  C C   . GLN A 1 352 ? 389.003 433.873 671.271 1.00 72.18  ? 352 GLN A C   1 
ATOM 2789  O O   . GLN A 1 352 ? 389.858 433.152 670.723 1.00 82.57  ? 352 GLN A O   1 
ATOM 2790  C CB  . GLN A 1 352 ? 387.875 434.310 673.485 1.00 69.29  ? 352 GLN A CB  1 
ATOM 2791  C CG  . GLN A 1 352 ? 387.004 433.778 674.614 1.00 71.03  ? 352 GLN A CG  1 
ATOM 2792  C CD  . GLN A 1 352 ? 386.697 434.834 675.647 1.00 80.58  ? 352 GLN A CD  1 
ATOM 2793  O OE1 . GLN A 1 352 ? 387.121 435.983 675.535 1.00 78.79  ? 352 GLN A OE1 1 
ATOM 2794  N NE2 . GLN A 1 352 ? 385.947 434.451 676.667 1.00 79.85  ? 352 GLN A NE2 1 
ATOM 2795  N N   . ALA A 1 353 ? 388.766 435.143 670.935 1.00 50.27  ? 353 ALA A N   1 
ATOM 2796  C CA  . ALA A 1 353 ? 389.461 435.770 669.821 1.00 57.78  ? 353 ALA A CA  1 
ATOM 2797  C C   . ALA A 1 353 ? 390.813 436.358 670.197 1.00 61.27  ? 353 ALA A C   1 
ATOM 2798  O O   . ALA A 1 353 ? 391.572 436.741 669.303 1.00 63.40  ? 353 ALA A O   1 
ATOM 2799  C CB  . ALA A 1 353 ? 388.587 436.852 669.201 1.00 63.08  ? 353 ALA A CB  1 
ATOM 2800  N N   . GLY A 1 354 ? 391.139 436.452 671.473 1.00 45.48  ? 354 GLY A N   1 
ATOM 2801  C CA  . GLY A 1 354 ? 392.461 436.921 671.832 1.00 43.27  ? 354 GLY A CA  1 
ATOM 2802  C C   . GLY A 1 354 ? 393.074 436.068 672.915 1.00 40.25  ? 354 GLY A C   1 
ATOM 2803  O O   . GLY A 1 354 ? 394.187 436.321 673.374 1.00 42.29  ? 354 GLY A O   1 
ATOM 2804  N N   . ASP A 1 355 ? 392.342 435.036 673.304 1.00 46.94  ? 355 ASP A N   1 
ATOM 2805  C CA  . ASP A 1 355 ? 392.728 434.198 674.423 1.00 50.60  ? 355 ASP A CA  1 
ATOM 2806  C C   . ASP A 1 355 ? 394.043 433.485 674.145 1.00 55.23  ? 355 ASP A C   1 
ATOM 2807  O O   . ASP A 1 355 ? 394.089 432.556 673.338 1.00 62.23  ? 355 ASP A O   1 
ATOM 2808  C CB  . ASP A 1 355 ? 391.609 433.196 674.686 1.00 52.64  ? 355 ASP A CB  1 
ATOM 2809  C CG  . ASP A 1 355 ? 391.778 432.458 675.977 1.00 66.14  ? 355 ASP A CG  1 
ATOM 2810  O OD1 . ASP A 1 355 ? 392.741 432.751 676.711 1.00 72.47  ? 355 ASP A OD1 1 
ATOM 2811  O OD2 . ASP A 1 355 ? 390.931 431.592 676.269 1.00 73.24  ? 355 ASP A OD2 1 
ATOM 2812  N N   . HIS A 1 356 ? 395.108 433.918 674.811 1.00 46.10  ? 356 HIS A N   1 
ATOM 2813  C CA  . HIS A 1 356 ? 396.394 433.247 674.778 1.00 38.57  ? 356 HIS A CA  1 
ATOM 2814  C C   . HIS A 1 356 ? 396.313 431.908 675.487 1.00 43.29  ? 356 HIS A C   1 
ATOM 2815  O O   . HIS A 1 356 ? 395.389 431.644 676.255 1.00 49.37  ? 356 HIS A O   1 
ATOM 2816  C CB  . HIS A 1 356 ? 397.471 434.082 675.466 1.00 36.62  ? 356 HIS A CB  1 
ATOM 2817  C CG  . HIS A 1 356 ? 397.889 435.287 674.704 1.00 41.31  ? 356 HIS A CG  1 
ATOM 2818  N ND1 . HIS A 1 356 ? 397.039 436.344 674.459 1.00 50.29  ? 356 HIS A ND1 1 
ATOM 2819  C CD2 . HIS A 1 356 ? 399.087 435.644 674.187 1.00 46.76  ? 356 HIS A CD2 1 
ATOM 2820  C CE1 . HIS A 1 356 ? 397.684 437.276 673.787 1.00 49.40  ? 356 HIS A CE1 1 
ATOM 2821  N NE2 . HIS A 1 356 ? 398.929 436.877 673.613 1.00 54.03  ? 356 HIS A NE2 1 
ATOM 2822  N N   . TRP A 1 357 ? 397.355 431.091 675.301 1.00 36.96  ? 357 TRP A N   1 
ATOM 2823  C CA  . TRP A 1 357 ? 397.462 429.797 676.032 1.00 40.57  ? 357 TRP A CA  1 
ATOM 2824  C C   . TRP A 1 357 ? 398.824 429.184 675.686 1.00 43.38  ? 357 TRP A C   1 
ATOM 2825  O O   . TRP A 1 357 ? 399.309 429.435 674.566 1.00 49.21  ? 357 TRP A O   1 
ATOM 2826  C CB  . TRP A 1 357 ? 396.294 428.851 675.728 1.00 36.21  ? 357 TRP A CB  1 
ATOM 2827  C CG  . TRP A 1 357 ? 396.366 428.132 674.415 1.00 42.07  ? 357 TRP A CG  1 
ATOM 2828  C CD1 . TRP A 1 357 ? 397.155 427.069 674.091 1.00 52.08  ? 357 TRP A CD1 1 
ATOM 2829  C CD2 . TRP A 1 357 ? 395.599 428.437 673.240 1.00 49.37  ? 357 TRP A CD2 1 
ATOM 2830  N NE1 . TRP A 1 357 ? 396.929 426.690 672.796 1.00 47.12  ? 357 TRP A NE1 1 
ATOM 2831  C CE2 . TRP A 1 357 ? 395.983 427.512 672.249 1.00 48.07  ? 357 TRP A CE2 1 
ATOM 2832  C CE3 . TRP A 1 357 ? 394.637 429.401 672.933 1.00 52.53  ? 357 TRP A CE3 1 
ATOM 2833  C CZ2 . TRP A 1 357 ? 395.425 427.527 670.970 1.00 46.04  ? 357 TRP A CZ2 1 
ATOM 2834  C CZ3 . TRP A 1 357 ? 394.089 429.412 671.672 1.00 50.24  ? 357 TRP A CZ3 1 
ATOM 2835  C CH2 . TRP A 1 357 ? 394.478 428.485 670.707 1.00 48.38  ? 357 TRP A CH2 1 
ATOM 2836  N N   . LEU A 1 358 ? 399.423 428.433 676.612 1.00 46.03  ? 358 LEU A N   1 
ATOM 2837  C CA  . LEU A 1 358 ? 400.789 427.889 676.378 1.00 42.92  ? 358 LEU A CA  1 
ATOM 2838  C C   . LEU A 1 358 ? 400.719 426.370 676.185 1.00 52.18  ? 358 LEU A C   1 
ATOM 2839  O O   . LEU A 1 358 ? 400.212 425.689 677.095 1.00 58.35  ? 358 LEU A O   1 
ATOM 2840  C CB  . LEU A 1 358 ? 401.673 428.245 677.574 1.00 49.84  ? 358 LEU A CB  1 
ATOM 2841  C CG  . LEU A 1 358 ? 403.012 427.517 677.649 1.00 43.30  ? 358 LEU A CG  1 
ATOM 2842  C CD1 . LEU A 1 358 ? 404.044 428.187 676.760 1.00 43.17  ? 358 LEU A CD1 1 
ATOM 2843  C CD2 . LEU A 1 358 ? 403.508 427.452 679.085 1.00 35.93  ? 358 LEU A CD2 1 
ATOM 2844  N N   . ILE A 1 359 ? 401.197 425.871 675.041 1.00 51.53  ? 359 ILE A N   1 
ATOM 2845  C CA  . ILE A 1 359 ? 401.265 424.393 674.837 1.00 46.39  ? 359 ILE A CA  1 
ATOM 2846  C C   . ILE A 1 359 ? 402.694 423.962 675.186 1.00 55.41  ? 359 ILE A C   1 
ATOM 2847  O O   . ILE A 1 359 ? 403.627 424.686 674.805 1.00 58.16  ? 359 ILE A O   1 
ATOM 2848  C CB  . ILE A 1 359 ? 400.855 423.995 673.403 1.00 55.03  ? 359 ILE A CB  1 
ATOM 2849  C CG1 . ILE A 1 359 ? 400.681 422.479 673.269 1.00 65.78  ? 359 ILE A CG1 1 
ATOM 2850  C CG2 . ILE A 1 359 ? 401.832 424.542 672.373 1.00 47.70  ? 359 ILE A CG2 1 
ATOM 2851  C CD1 . ILE A 1 359 ? 399.707 421.885 674.262 1.00 65.57  ? 359 ILE A CD1 1 
ATOM 2852  N N   . ARG A 1 360 ? 402.848 422.854 675.914 1.00 58.09  ? 360 ARG A N   1 
ATOM 2853  C CA  . ARG A 1 360 ? 404.196 422.428 676.372 1.00 50.33  ? 360 ARG A CA  1 
ATOM 2854  C C   . ARG A 1 360 ? 404.208 420.905 676.535 1.00 56.27  ? 360 ARG A C   1 
ATOM 2855  O O   . ARG A 1 360 ? 403.113 420.324 676.639 1.00 59.57  ? 360 ARG A O   1 
ATOM 2856  C CB  . ARG A 1 360 ? 404.514 423.100 677.707 1.00 54.18  ? 360 ARG A CB  1 
ATOM 2857  C CG  . ARG A 1 360 ? 405.814 422.655 678.358 1.00 60.72  ? 360 ARG A CG  1 
ATOM 2858  C CD  . ARG A 1 360 ? 405.908 422.956 679.840 1.00 54.40  ? 360 ARG A CD  1 
ATOM 2859  N NE  . ARG A 1 360 ? 407.150 422.440 680.392 1.00 59.33  ? 360 ARG A NE  1 
ATOM 2860  C CZ  . ARG A 1 360 ? 407.496 422.511 681.671 1.00 66.08  ? 360 ARG A CZ  1 
ATOM 2861  N NH1 . ARG A 1 360 ? 406.642 422.982 682.560 1.00 66.08  ? 360 ARG A NH1 1 
ATOM 2862  N NH2 . ARG A 1 360 ? 408.697 422.110 682.056 1.00 66.53  ? 360 ARG A NH2 1 
ATOM 2863  N N   . GLY A 1 361 ? 405.394 420.290 676.549 1.00 52.55  ? 361 GLY A N   1 
ATOM 2864  C CA  . GLY A 1 361 ? 405.473 418.839 676.815 1.00 50.07  ? 361 GLY A CA  1 
ATOM 2865  C C   . GLY A 1 361 ? 406.118 418.087 675.668 1.00 56.62  ? 361 GLY A C   1 
ATOM 2866  O O   . GLY A 1 361 ? 406.375 418.709 674.625 1.00 60.54  ? 361 GLY A O   1 
ATOM 2867  N N   . PRO A 1 362 ? 406.384 416.766 675.811 1.00 50.77  ? 362 PRO A N   1 
ATOM 2868  C CA  . PRO A 1 362 ? 406.927 415.976 674.717 1.00 51.38  ? 362 PRO A CA  1 
ATOM 2869  C C   . PRO A 1 362 ? 405.797 415.728 673.712 1.00 56.85  ? 362 PRO A C   1 
ATOM 2870  O O   . PRO A 1 362 ? 405.096 414.752 673.868 1.00 61.12  ? 362 PRO A O   1 
ATOM 2871  C CB  . PRO A 1 362 ? 407.327 414.652 675.377 1.00 47.45  ? 362 PRO A CB  1 
ATOM 2872  C CG  . PRO A 1 362 ? 407.246 414.910 676.867 1.00 47.58  ? 362 PRO A CG  1 
ATOM 2873  C CD  . PRO A 1 362 ? 406.186 415.982 677.022 1.00 50.31  ? 362 PRO A CD  1 
ATOM 2874  N N   . LEU A 1 363 ? 405.638 416.623 672.732 1.00 50.65  ? 363 LEU A N   1 
ATOM 2875  C CA  . LEU A 1 363 ? 404.508 416.477 671.776 1.00 49.16  ? 363 LEU A CA  1 
ATOM 2876  C C   . LEU A 1 363 ? 404.835 417.160 670.448 1.00 56.00  ? 363 LEU A C   1 
ATOM 2877  O O   . LEU A 1 363 ? 405.736 418.019 670.428 1.00 59.15  ? 363 LEU A O   1 
ATOM 2878  C CB  . LEU A 1 363 ? 403.244 417.087 672.395 1.00 46.65  ? 363 LEU A CB  1 
ATOM 2879  C CG  . LEU A 1 363 ? 403.304 418.584 672.703 1.00 53.04  ? 363 LEU A CG  1 
ATOM 2880  C CD1 . LEU A 1 363 ? 403.066 419.399 671.439 1.00 54.01  ? 363 LEU A CD1 1 
ATOM 2881  C CD2 . LEU A 1 363 ? 402.298 418.966 673.772 1.00 55.50  ? 363 LEU A CD2 1 
ATOM 2882  N N   . GLU A 1 364 ? 404.133 416.772 669.381 1.00 58.02  ? 364 GLU A N   1 
ATOM 2883  C CA  . GLU A 1 364 ? 404.308 417.448 668.067 1.00 47.75  ? 364 GLU A CA  1 
ATOM 2884  C C   . GLU A 1 364 ? 403.077 418.325 667.839 1.00 52.40  ? 364 GLU A C   1 
ATOM 2885  O O   . GLU A 1 364 ? 401.960 417.849 668.106 1.00 53.96  ? 364 GLU A O   1 
ATOM 2886  C CB  . GLU A 1 364 ? 404.507 416.416 666.954 1.00 52.10  ? 364 GLU A CB  1 
ATOM 2887  C CG  . GLU A 1 364 ? 403.518 415.265 667.008 1.00 57.67  ? 364 GLU A CG  1 
ATOM 2888  C CD  . GLU A 1 364 ? 403.712 414.221 665.923 1.00 70.06  ? 364 GLU A CD  1 
ATOM 2889  O OE1 . GLU A 1 364 ? 404.633 414.392 665.098 1.00 68.54  ? 364 GLU A OE1 1 
ATOM 2890  O OE2 . GLU A 1 364 ? 402.946 413.238 665.909 1.00 72.88  ? 364 GLU A OE2 1 
ATOM 2891  N N   . TYR A 1 365 ? 403.277 419.559 667.375 1.00 47.08  ? 365 TYR A N   1 
ATOM 2892  C CA  . TYR A 1 365 ? 402.172 420.485 667.216 1.00 48.34  ? 365 TYR A CA  1 
ATOM 2893  C C   . TYR A 1 365 ? 402.290 421.167 665.864 1.00 55.56  ? 365 TYR A C   1 
ATOM 2894  O O   . TYR A 1 365 ? 403.370 421.639 665.492 1.00 59.83  ? 365 TYR A O   1 
ATOM 2895  C CB  . TYR A 1 365 ? 402.169 421.522 668.334 1.00 48.31  ? 365 TYR A CB  1 
ATOM 2896  C CG  . TYR A 1 365 ? 401.097 422.566 668.200 1.00 52.13  ? 365 TYR A CG  1 
ATOM 2897  C CD1 . TYR A 1 365 ? 399.765 422.234 668.355 1.00 55.26  ? 365 TYR A CD1 1 
ATOM 2898  C CD2 . TYR A 1 365 ? 401.419 423.890 667.956 1.00 49.88  ? 365 TYR A CD2 1 
ATOM 2899  C CE1 . TYR A 1 365 ? 398.783 423.181 668.235 1.00 54.18  ? 365 TYR A CE1 1 
ATOM 2900  C CE2 . TYR A 1 365 ? 400.442 424.841 667.843 1.00 50.42  ? 365 TYR A CE2 1 
ATOM 2901  C CZ  . TYR A 1 365 ? 399.123 424.482 667.979 1.00 53.01  ? 365 TYR A CZ  1 
ATOM 2902  O OH  . TYR A 1 365 ? 398.136 425.422 667.876 1.00 51.04  ? 365 TYR A OH  1 
ATOM 2903  N N   . VAL A 1 366 ? 401.181 421.198 665.131 1.00 52.13  ? 366 VAL A N   1 
ATOM 2904  C CA  . VAL A 1 366 ? 401.093 421.871 663.839 1.00 48.95  ? 366 VAL A CA  1 
ATOM 2905  C C   . VAL A 1 366 ? 400.201 423.101 664.007 1.00 54.04  ? 366 VAL A C   1 
ATOM 2906  O O   . VAL A 1 366 ? 399.027 422.958 664.375 1.00 49.16  ? 366 VAL A O   1 
ATOM 2907  C CB  . VAL A 1 366 ? 400.584 420.913 662.752 1.00 45.32  ? 366 VAL A CB  1 
ATOM 2908  C CG1 . VAL A 1 366 ? 399.128 420.533 662.940 1.00 48.33  ? 366 VAL A CG1 1 
ATOM 2909  C CG2 . VAL A 1 366 ? 400.767 421.526 661.400 1.00 45.10  ? 366 VAL A CG2 1 
ATOM 2910  N N   . PRO A 1 367 ? 400.727 424.318 663.821 1.00 52.17  ? 367 PRO A N   1 
ATOM 2911  C CA  . PRO A 1 367 ? 399.918 425.514 664.089 1.00 39.11  ? 367 PRO A CA  1 
ATOM 2912  C C   . PRO A 1 367 ? 398.674 425.570 663.229 1.00 37.88  ? 367 PRO A C   1 
ATOM 2913  O O   . PRO A 1 367 ? 398.763 425.817 662.026 1.00 42.87  ? 367 PRO A O   1 
ATOM 2914  C CB  . PRO A 1 367 ? 400.873 426.668 663.762 1.00 40.63  ? 367 PRO A CB  1 
ATOM 2915  C CG  . PRO A 1 367 ? 402.219 426.090 663.904 1.00 47.52  ? 367 PRO A CG  1 
ATOM 2916  C CD  . PRO A 1 367 ? 402.112 424.666 663.479 1.00 49.12  ? 367 PRO A CD  1 
ATOM 2917  N N   . SER A 1 368 ? 397.512 425.373 663.840 1.00 47.64  ? 368 SER A N   1 
ATOM 2918  C CA  . SER A 1 368 ? 396.263 425.352 663.100 1.00 48.76  ? 368 SER A CA  1 
ATOM 2919  C C   . SER A 1 368 ? 396.033 426.685 662.397 1.00 52.23  ? 368 SER A C   1 
ATOM 2920  O O   . SER A 1 368 ? 396.757 427.664 662.593 1.00 55.49  ? 368 SER A O   1 
ATOM 2921  C CB  . SER A 1 368 ? 395.096 425.045 664.029 1.00 47.39  ? 368 SER A CB  1 
ATOM 2922  O OG  . SER A 1 368 ? 393.868 425.193 663.346 1.00 44.85  ? 368 SER A OG  1 
ATOM 2923  N N   . ALA A 1 369 ? 395.006 426.708 661.545 1.00 55.86  ? 369 ALA A N   1 
ATOM 2924  C CA  . ALA A 1 369 ? 394.741 427.891 660.733 1.00 51.93  ? 369 ALA A CA  1 
ATOM 2925  C C   . ALA A 1 369 ? 394.359 429.082 661.599 1.00 55.44  ? 369 ALA A C   1 
ATOM 2926  O O   . ALA A 1 369 ? 394.798 430.212 661.359 1.00 55.08  ? 369 ALA A O   1 
ATOM 2927  C CB  . ALA A 1 369 ? 393.640 427.587 659.719 1.00 45.21  ? 369 ALA A CB  1 
ATOM 2928  N N   . LYS A 1 370 ? 393.531 428.845 662.620 1.00 54.80  ? 370 LYS A N   1 
ATOM 2929  C CA  . LYS A 1 370 ? 393.052 429.931 663.467 1.00 48.07  ? 370 LYS A CA  1 
ATOM 2930  C C   . LYS A 1 370 ? 394.080 430.312 664.527 1.00 54.95  ? 370 LYS A C   1 
ATOM 2931  O O   . LYS A 1 370 ? 394.196 431.488 664.886 1.00 61.57  ? 370 LYS A O   1 
ATOM 2932  C CB  . LYS A 1 370 ? 391.731 429.526 664.105 1.00 51.05  ? 370 LYS A CB  1 
ATOM 2933  C CG  . LYS A 1 370 ? 390.617 429.447 663.102 1.00 54.40  ? 370 LYS A CG  1 
ATOM 2934  C CD  . LYS A 1 370 ? 389.335 428.937 663.706 1.00 54.81  ? 370 LYS A CD  1 
ATOM 2935  C CE  . LYS A 1 370 ? 389.406 427.456 663.945 1.00 61.56  ? 370 LYS A CE  1 
ATOM 2936  N NZ  . LYS A 1 370 ? 388.111 426.942 664.451 1.00 63.14  ? 370 LYS A NZ  1 
ATOM 2937  N N   . VAL A 1 371 ? 394.837 429.341 665.035 1.00 57.90  ? 371 VAL A N   1 
ATOM 2938  C CA  . VAL A 1 371 ? 395.858 429.631 666.034 1.00 46.21  ? 371 VAL A CA  1 
ATOM 2939  C C   . VAL A 1 371 ? 397.052 430.307 665.377 1.00 46.73  ? 371 VAL A C   1 
ATOM 2940  O O   . VAL A 1 371 ? 397.433 429.995 664.244 1.00 48.90  ? 371 VAL A O   1 
ATOM 2941  C CB  . VAL A 1 371 ? 396.273 428.339 666.753 1.00 43.59  ? 371 VAL A CB  1 
ATOM 2942  C CG1 . VAL A 1 371 ? 397.426 428.591 667.662 1.00 48.75  ? 371 VAL A CG1 1 
ATOM 2943  C CG2 . VAL A 1 371 ? 395.118 427.814 667.553 1.00 45.71  ? 371 VAL A CG2 1 
ATOM 2944  N N   . GLU A 1 372 ? 397.670 431.232 666.117 1.00 27.96  ? 372 GLU A N   1 
ATOM 2945  C CA  . GLU A 1 372 ? 398.899 431.911 665.626 1.00 36.08  ? 372 GLU A CA  1 
ATOM 2946  C C   . GLU A 1 372 ? 399.981 431.802 666.699 1.00 39.74  ? 372 GLU A C   1 
ATOM 2947  O O   . GLU A 1 372 ? 399.722 432.230 667.839 1.00 58.56  ? 372 GLU A O   1 
ATOM 2948  C CB  . GLU A 1 372 ? 398.616 433.387 665.338 1.00 39.87  ? 372 GLU A CB  1 
ATOM 2949  C CG  . GLU A 1 372 ? 399.880 434.197 665.115 1.00 42.96  ? 372 GLU A CG  1 
ATOM 2950  C CD  . GLU A 1 372 ? 399.680 435.700 665.191 1.00 56.63  ? 372 GLU A CD  1 
ATOM 2951  O OE1 . GLU A 1 372 ? 398.533 436.134 665.399 1.00 56.47  ? 372 GLU A OE1 1 
ATOM 2952  O OE2 . GLU A 1 372 ? 400.678 436.434 665.047 1.00 58.71  ? 372 GLU A OE2 1 
ATOM 2953  N N   . VAL A 1 373 ? 401.147 431.244 666.355 1.00 40.96  ? 373 VAL A N   1 
ATOM 2954  C CA  . VAL A 1 373 ? 402.276 431.125 667.327 1.00 38.03  ? 373 VAL A CA  1 
ATOM 2955  C C   . VAL A 1 373 ? 402.807 432.530 667.618 1.00 42.93  ? 373 VAL A C   1 
ATOM 2956  O O   . VAL A 1 373 ? 403.106 433.252 666.650 1.00 34.23  ? 373 VAL A O   1 
ATOM 2957  C CB  . VAL A 1 373 ? 403.389 430.213 666.787 1.00 37.00  ? 373 VAL A CB  1 
ATOM 2958  C CG1 . VAL A 1 373 ? 404.532 430.075 667.778 1.00 41.82  ? 373 VAL A CG1 1 
ATOM 2959  C CG2 . VAL A 1 373 ? 402.856 428.846 666.382 1.00 37.47  ? 373 VAL A CG2 1 
ATOM 2960  N N   . VAL A 1 374 ? 402.924 432.898 668.899 1.00 50.65  ? 374 VAL A N   1 
ATOM 2961  C CA  . VAL A 1 374 ? 403.370 434.279 669.256 1.00 49.08  ? 374 VAL A CA  1 
ATOM 2962  C C   . VAL A 1 374 ? 404.753 434.222 669.916 1.00 51.09  ? 374 VAL A C   1 
ATOM 2963  O O   . VAL A 1 374 ? 405.476 435.231 669.828 1.00 51.12  ? 374 VAL A O   1 
ATOM 2964  C CB  . VAL A 1 374 ? 402.341 435.002 670.153 1.00 27.57  ? 374 VAL A CB  1 
ATOM 2965  C CG1 . VAL A 1 374 ? 400.972 435.061 669.498 1.00 39.96  ? 374 VAL A CG1 1 
ATOM 2966  C CG2 . VAL A 1 374 ? 402.246 434.399 671.544 1.00 27.44  ? 374 VAL A CG2 1 
ATOM 2967  N N   . GLU A 1 375 ? 405.113 433.094 670.541 1.00 50.95  ? 375 GLU A N   1 
ATOM 2968  C CA  . GLU A 1 375 ? 406.408 433.030 671.269 1.00 42.94  ? 375 GLU A CA  1 
ATOM 2969  C C   . GLU A 1 375 ? 406.765 431.582 671.628 1.00 43.39  ? 375 GLU A C   1 
ATOM 2970  O O   . GLU A 1 375 ? 405.835 430.802 671.892 1.00 47.65  ? 375 GLU A O   1 
ATOM 2971  C CB  . GLU A 1 375 ? 406.327 433.858 672.552 1.00 50.05  ? 375 GLU A CB  1 
ATOM 2972  C CG  . GLU A 1 375 ? 407.613 433.872 673.356 1.00 52.84  ? 375 GLU A CG  1 
ATOM 2973  C CD  . GLU A 1 375 ? 407.432 434.186 674.827 1.00 52.99  ? 375 GLU A CD  1 
ATOM 2974  O OE1 . GLU A 1 375 ? 406.275 434.392 675.248 1.00 49.33  ? 375 GLU A OE1 1 
ATOM 2975  O OE2 . GLU A 1 375 ? 408.447 434.230 675.552 1.00 54.67  ? 375 GLU A OE2 1 
ATOM 2976  N N   . GLU A 1 376 ? 408.060 431.255 671.645 1.00 49.92  ? 376 GLU A N   1 
ATOM 2977  C CA  . GLU A 1 376 ? 408.508 429.903 672.071 1.00 50.76  ? 376 GLU A CA  1 
ATOM 2978  C C   . GLU A 1 376 ? 409.042 430.016 673.501 1.00 55.88  ? 376 GLU A C   1 
ATOM 2979  O O   . GLU A 1 376 ? 409.739 431.007 673.785 1.00 61.85  ? 376 GLU A O   1 
ATOM 2980  C CB  . GLU A 1 376 ? 409.585 429.369 671.132 1.00 40.59  ? 376 GLU A CB  1 
ATOM 2981  C CG  . GLU A 1 376 ? 409.166 429.362 669.674 1.00 55.54  ? 376 GLU A CG  1 
ATOM 2982  C CD  . GLU A 1 376 ? 410.104 428.612 668.744 1.00 63.01  ? 376 GLU A CD  1 
ATOM 2983  O OE1 . GLU A 1 376 ? 411.116 428.074 669.240 1.00 59.29  ? 376 GLU A OE1 1 
ATOM 2984  O OE2 . GLU A 1 376 ? 409.822 428.566 667.530 1.00 55.14  ? 376 GLU A OE2 1 
ATOM 2985  N N   . ARG A 1 377 ? 408.716 429.076 674.382 1.00 45.95  ? 377 ARG A N   1 
ATOM 2986  C CA  . ARG A 1 377 ? 409.175 429.155 675.768 1.00 49.33  ? 377 ARG A CA  1 
ATOM 2987  C C   . ARG A 1 377 ? 410.125 428.029 676.156 1.00 56.69  ? 377 ARG A C   1 
ATOM 2988  O O   . ARG A 1 377 ? 410.024 426.916 675.643 1.00 62.82  ? 377 ARG A O   1 
ATOM 2989  C CB  . ARG A 1 377 ? 407.982 429.166 676.727 1.00 50.90  ? 377 ARG A CB  1 
ATOM 2990  C CG  . ARG A 1 377 ? 407.192 430.465 676.748 1.00 52.83  ? 377 ARG A CG  1 
ATOM 2991  C CD  . ARG A 1 377 ? 406.123 430.429 677.831 1.00 54.60  ? 377 ARG A CD  1 
ATOM 2992  N NE  . ARG A 1 377 ? 405.466 431.721 678.005 1.00 50.09  ? 377 ARG A NE  1 
ATOM 2993  C CZ  . ARG A 1 377 ? 404.342 432.078 677.395 1.00 47.14  ? 377 ARG A CZ  1 
ATOM 2994  N NH1 . ARG A 1 377 ? 403.740 431.236 676.566 1.00 51.85  ? 377 ARG A NH1 1 
ATOM 2995  N NH2 . ARG A 1 377 ? 403.816 433.275 677.613 1.00 47.14  ? 377 ARG A NH2 1 
ATOM 2996  N N   . GLN A 1 378 ? 411.050 428.326 677.067 1.00 52.42  ? 378 GLN A N   1 
ATOM 2997  C CA  . GLN A 1 378 ? 412.017 427.296 677.536 1.00 46.98  ? 378 GLN A CA  1 
ATOM 2998  C C   . GLN A 1 378 ? 412.004 427.294 679.066 1.00 39.75  ? 378 GLN A C   1 
ATOM 2999  O O   . GLN A 1 378 ? 411.962 428.389 679.649 1.00 46.91  ? 378 GLN A O   1 
ATOM 3000  C CB  . GLN A 1 378 ? 413.419 427.581 677.004 1.00 46.95  ? 378 GLN A CB  1 
ATOM 3001  C CG  . GLN A 1 378 ? 413.558 427.399 675.500 1.00 57.28  ? 378 GLN A CG  1 
ATOM 3002  C CD  . GLN A 1 378 ? 413.147 428.620 674.715 1.00 66.63  ? 378 GLN A CD  1 
ATOM 3003  O OE1 . GLN A 1 378 ? 412.783 429.651 675.278 1.00 60.13  ? 378 GLN A OE1 1 
ATOM 3004  N NE2 . GLN A 1 378 ? 413.207 428.515 673.397 1.00 54.87  ? 378 GLN A NE2 1 
ATOM 3005  N N   . ALA A 1 379 ? 412.052 426.111 679.686 1.00 45.32  ? 379 ALA A N   1 
ATOM 3006  C CA  . ALA A 1 379 ? 411.969 426.024 681.163 1.00 55.39  ? 379 ALA A CA  1 
ATOM 3007  C C   . ALA A 1 379 ? 413.217 426.643 681.810 1.00 52.92  ? 379 ALA A C   1 
ATOM 3008  O O   . ALA A 1 379 ? 414.320 426.427 681.279 1.00 59.16  ? 379 ALA A O   1 
ATOM 3009  C CB  . ALA A 1 379 ? 411.785 424.590 681.581 1.00 55.16  ? 379 ALA A CB  1 
ATOM 3010  N N   . ILE A 1 380 ? 413.036 427.381 682.908 1.00 34.27  ? 380 ILE A N   1 
ATOM 3011  C CA  . ILE A 1 380 ? 414.157 427.973 683.633 1.00 41.78  ? 380 ILE A CA  1 
ATOM 3012  C C   . ILE A 1 380 ? 414.687 426.926 684.613 1.00 45.00  ? 380 ILE A C   1 
ATOM 3013  O O   . ILE A 1 380 ? 413.913 426.448 685.456 1.00 48.20  ? 380 ILE A O   1 
ATOM 3014  C CB  . ILE A 1 380 ? 413.746 429.251 684.370 1.00 46.38  ? 380 ILE A CB  1 
ATOM 3015  C CG1 . ILE A 1 380 ? 413.534 430.408 683.395 1.00 35.96  ? 380 ILE A CG1 1 
ATOM 3016  C CG2 . ILE A 1 380 ? 414.800 429.620 685.381 1.00 42.67  ? 380 ILE A CG2 1 
ATOM 3017  C CD1 . ILE A 1 380 ? 412.156 430.471 682.798 1.00 35.54  ? 380 ILE A CD1 1 
ATOM 3018  N N   . PRO A 1 381 ? 415.961 426.554 684.548 1.00 39.34  ? 381 PRO A N   1 
ATOM 3019  C CA  . PRO A 1 381 ? 416.481 425.522 685.448 1.00 25.21  ? 381 PRO A CA  1 
ATOM 3020  C C   . PRO A 1 381 ? 416.822 426.074 686.819 1.00 39.02  ? 381 PRO A C   1 
ATOM 3021  O O   . PRO A 1 381 ? 417.841 426.752 686.971 1.00 52.21  ? 381 PRO A O   1 
ATOM 3022  C CB  . PRO A 1 381 ? 417.752 425.042 684.735 1.00 42.69  ? 381 PRO A CB  1 
ATOM 3023  C CG  . PRO A 1 381 ? 417.719 425.676 683.374 1.00 46.68  ? 381 PRO A CG  1 
ATOM 3024  C CD  . PRO A 1 381 ? 416.961 426.940 683.542 1.00 44.75  ? 381 PRO A CD  1 
ATOM 3025  N N   . LEU A 1 382 ? 416.009 425.780 687.829 1.00 51.95  ? 382 LEU A N   1 
ATOM 3026  C CA  . LEU A 1 382 ? 416.148 426.401 689.142 1.00 45.50  ? 382 LEU A CA  1 
ATOM 3027  C C   . LEU A 1 382 ? 416.645 425.376 690.144 1.00 46.05  ? 382 LEU A C   1 
ATOM 3028  O O   . LEU A 1 382 ? 415.920 424.446 690.503 1.00 51.40  ? 382 LEU A O   1 
ATOM 3029  C CB  . LEU A 1 382 ? 414.825 427.006 689.610 1.00 45.00  ? 382 LEU A CB  1 
ATOM 3030  C CG  . LEU A 1 382 ? 414.357 428.272 688.914 1.00 47.30  ? 382 LEU A CG  1 
ATOM 3031  C CD1 . LEU A 1 382 ? 413.001 428.649 689.446 1.00 53.49  ? 382 LEU A CD1 1 
ATOM 3032  C CD2 . LEU A 1 382 ? 415.356 429.381 689.131 1.00 49.97  ? 382 LEU A CD2 1 
ATOM 3033  N N   . ASP A 1 383 ? 417.876 425.561 690.610 1.00 48.83  ? 383 ASP A N   1 
ATOM 3034  C CA  . ASP A 1 383 ? 418.366 424.778 691.730 1.00 47.68  ? 383 ASP A CA  1 
ATOM 3035  C C   . ASP A 1 383 ? 417.517 425.065 692.956 1.00 53.39  ? 383 ASP A C   1 
ATOM 3036  O O   . ASP A 1 383 ? 417.150 426.213 693.216 1.00 65.24  ? 383 ASP A O   1 
ATOM 3037  C CB  . ASP A 1 383 ? 419.833 425.122 691.992 1.00 52.01  ? 383 ASP A CB  1 
ATOM 3038  C CG  . ASP A 1 383 ? 420.414 424.382 693.174 1.00 63.40  ? 383 ASP A CG  1 
ATOM 3039  O OD1 . ASP A 1 383 ? 419.781 423.421 693.658 1.00 70.05  ? 383 ASP A OD1 1 
ATOM 3040  O OD2 . ASP A 1 383 ? 421.523 424.751 693.619 1.00 59.56  ? 383 ASP A OD2 1 
ATOM 3041  N N   . GLU A 1 384 ? 417.201 424.018 693.713 1.00 56.42  ? 384 GLU A N   1 
ATOM 3042  C CA  . GLU A 1 384 ? 416.495 424.198 694.977 1.00 66.48  ? 384 GLU A CA  1 
ATOM 3043  C C   . GLU A 1 384 ? 417.262 425.165 695.868 1.00 65.95  ? 384 GLU A C   1 
ATOM 3044  O O   . GLU A 1 384 ? 418.488 425.106 695.933 1.00 75.03  ? 384 GLU A O   1 
ATOM 3045  C CB  . GLU A 1 384 ? 416.337 422.853 695.684 1.00 67.61  ? 384 GLU A CB  1 
ATOM 3046  C CG  . GLU A 1 384 ? 415.878 422.967 697.122 1.00 66.42  ? 384 GLU A CG  1 
ATOM 3047  C CD  . GLU A 1 384 ? 415.913 421.636 697.841 1.00 70.95  ? 384 GLU A CD  1 
ATOM 3048  O OE1 . GLU A 1 384 ? 416.215 420.621 697.181 1.00 68.67  ? 384 GLU A OE1 1 
ATOM 3049  O OE2 . GLU A 1 384 ? 415.655 421.606 699.061 1.00 69.34  ? 384 GLU A OE2 1 
ATOM 3050  N N   . ASN A 1 385 ? 416.524 426.029 696.566 1.00 55.62  ? 385 ASN A N   1 
ATOM 3051  C CA  . ASN A 1 385 ? 416.957 427.199 697.335 1.00 61.91  ? 385 ASN A CA  1 
ATOM 3052  C C   . ASN A 1 385 ? 417.129 428.437 696.463 1.00 64.13  ? 385 ASN A C   1 
ATOM 3053  O O   . ASN A 1 385 ? 417.504 429.486 696.983 1.00 66.23  ? 385 ASN A O   1 
ATOM 3054  C CB  . ASN A 1 385 ? 418.252 426.953 698.144 1.00 63.38  ? 385 ASN A CB  1 
ATOM 3055  C CG  . ASN A 1 385 ? 419.482 426.668 697.268 1.00 64.63  ? 385 ASN A CG  1 
ATOM 3056  O OD1 . ASN A 1 385 ? 419.633 427.195 696.170 1.00 66.53  ? 385 ASN A OD1 1 
ATOM 3057  N ND2 . ASN A 1 385 ? 420.343 425.789 697.755 1.00 59.83  ? 385 ASN A ND2 1 
ATOM 3058  N N   . GLU A 1 386 ? 416.855 428.359 695.170 1.00 48.90  ? 386 GLU A N   1 
ATOM 3059  C CA  . GLU A 1 386 ? 416.944 429.513 694.297 1.00 49.26  ? 386 GLU A CA  1 
ATOM 3060  C C   . GLU A 1 386 ? 415.627 429.698 693.562 1.00 52.70  ? 386 GLU A C   1 
ATOM 3061  O O   . GLU A 1 386 ? 414.792 428.791 693.521 1.00 52.09  ? 386 GLU A O   1 
ATOM 3062  C CB  . GLU A 1 386 ? 418.095 429.357 693.309 1.00 48.45  ? 386 GLU A CB  1 
ATOM 3063  C CG  . GLU A 1 386 ? 418.487 430.639 692.626 1.00 54.94  ? 386 GLU A CG  1 
ATOM 3064  C CD  . GLU A 1 386 ? 419.681 430.448 691.730 1.00 65.32  ? 386 GLU A CD  1 
ATOM 3065  O OE1 . GLU A 1 386 ? 420.070 429.284 691.510 1.00 66.45  ? 386 GLU A OE1 1 
ATOM 3066  O OE2 . GLU A 1 386 ? 420.226 431.460 691.241 1.00 67.14  ? 386 GLU A OE2 1 
ATOM 3067  N N   . GLY A 1 387 ? 415.420 430.893 693.012 1.00 43.58  ? 387 GLY A N   1 
ATOM 3068  C CA  . GLY A 1 387 ? 414.169 431.163 692.330 1.00 44.32  ? 387 GLY A CA  1 
ATOM 3069  C C   . GLY A 1 387 ? 414.175 432.517 691.658 1.00 44.90  ? 387 GLY A C   1 
ATOM 3070  O O   . GLY A 1 387 ? 415.131 433.289 691.750 1.00 46.32  ? 387 GLY A O   1 
ATOM 3071  N N   . ILE A 1 388 ? 413.063 432.797 690.998 1.00 34.01  ? 388 ILE A N   1 
ATOM 3072  C CA  . ILE A 1 388 ? 412.896 434.001 690.200 1.00 37.83  ? 388 ILE A CA  1 
ATOM 3073  C C   . ILE A 1 388 ? 411.669 434.763 690.678 1.00 51.47  ? 388 ILE A C   1 
ATOM 3074  O O   . ILE A 1 388 ? 410.864 434.264 691.462 1.00 52.08  ? 388 ILE A O   1 
ATOM 3075  C CB  . ILE A 1 388 ? 412.790 433.695 688.695 1.00 29.77  ? 388 ILE A CB  1 
ATOM 3076  C CG1 . ILE A 1 388 ? 411.730 432.636 688.434 1.00 33.18  ? 388 ILE A CG1 1 
ATOM 3077  C CG2 . ILE A 1 388 ? 414.112 433.260 688.149 1.00 30.56  ? 388 ILE A CG2 1 
ATOM 3078  C CD1 . ILE A 1 388 ? 411.518 432.337 686.987 1.00 34.09  ? 388 ILE A CD1 1 
ATOM 3079  N N   . TYR A 1 389 ? 411.567 436.022 690.239 1.00 33.83  ? 389 TYR A N   1 
ATOM 3080  C CA  . TYR A 1 389 ? 410.400 436.856 690.612 1.00 14.56  ? 389 TYR A CA  1 
ATOM 3081  C C   . TYR A 1 389 ? 409.485 436.979 689.394 1.00 28.01  ? 389 TYR A C   1 
ATOM 3082  O O   . TYR A 1 389 ? 409.886 437.626 688.415 1.00 38.59  ? 389 TYR A O   1 
ATOM 3083  C CB  . TYR A 1 389 ? 410.860 438.248 691.041 1.00 23.70  ? 389 TYR A CB  1 
ATOM 3084  C CG  . TYR A 1 389 ? 411.734 438.307 692.267 1.00 20.53  ? 389 TYR A CG  1 
ATOM 3085  C CD1 . TYR A 1 389 ? 411.273 437.878 693.497 1.00 28.75  ? 389 TYR A CD1 1 
ATOM 3086  C CD2 . TYR A 1 389 ? 413.023 438.808 692.195 1.00 23.67  ? 389 TYR A CD2 1 
ATOM 3087  C CE1 . TYR A 1 389 ? 412.069 437.939 694.627 1.00 38.62  ? 389 TYR A CE1 1 
ATOM 3088  C CE2 . TYR A 1 389 ? 413.835 438.876 693.315 1.00 16.83  ? 389 TYR A CE2 1 
ATOM 3089  C CZ  . TYR A 1 389 ? 413.356 438.442 694.537 1.00 28.94  ? 389 TYR A CZ  1 
ATOM 3090  O OH  . TYR A 1 389 ? 414.158 438.503 695.646 1.00 37.01  ? 389 TYR A OH  1 
ATOM 3091  N N   . VAL A 1 390 ? 408.306 436.359 689.447 1.00 41.77  ? 390 VAL A N   1 
ATOM 3092  C CA  . VAL A 1 390 ? 407.378 436.385 688.277 1.00 40.56  ? 390 VAL A CA  1 
ATOM 3093  C C   . VAL A 1 390 ? 406.181 437.278 688.620 1.00 43.60  ? 390 VAL A C   1 
ATOM 3094  O O   . VAL A 1 390 ? 405.654 437.159 689.742 1.00 61.80  ? 390 VAL A O   1 
ATOM 3095  C CB  . VAL A 1 390 ? 406.941 434.968 687.868 1.00 44.27  ? 390 VAL A CB  1 
ATOM 3096  C CG1 . VAL A 1 390 ? 408.139 434.084 687.567 1.00 49.84  ? 390 VAL A CG1 1 
ATOM 3097  C CG2 . VAL A 1 390 ? 406.048 434.316 688.911 1.00 51.48  ? 390 VAL A CG2 1 
ATOM 3098  N N   . GLN A 1 391 ? 405.791 438.160 687.696 1.00 15.79  ? 391 GLN A N   1 
ATOM 3099  C CA  . GLN A 1 391 ? 404.612 439.035 687.922 1.00 18.64  ? 391 GLN A CA  1 
ATOM 3100  C C   . GLN A 1 391 ? 403.481 438.593 686.996 1.00 21.36  ? 391 GLN A C   1 
ATOM 3101  O O   . GLN A 1 391 ? 403.656 438.692 685.771 1.00 38.32  ? 391 GLN A O   1 
ATOM 3102  C CB  . GLN A 1 391 ? 404.963 440.492 687.631 1.00 22.60  ? 391 GLN A CB  1 
ATOM 3103  C CG  . GLN A 1 391 ? 403.811 441.450 687.889 1.00 25.79  ? 391 GLN A CG  1 
ATOM 3104  C CD  . GLN A 1 391 ? 404.124 442.855 687.443 1.00 21.02  ? 391 GLN A CD  1 
ATOM 3105  O OE1 . GLN A 1 391 ? 405.193 443.131 686.900 1.00 32.26  ? 391 GLN A OE1 1 
ATOM 3106  N NE2 . GLN A 1 391 ? 403.187 443.761 687.664 1.00 19.77  ? 391 GLN A NE2 1 
ATOM 3107  N N   . ASP A 1 392 ? 402.363 438.132 687.559 1.00 31.44  ? 392 ASP A N   1 
ATOM 3108  C CA  . ASP A 1 392 ? 401.195 437.757 686.722 1.00 45.35  ? 392 ASP A CA  1 
ATOM 3109  C C   . ASP A 1 392 ? 400.616 439.041 686.130 1.00 54.20  ? 392 ASP A C   1 
ATOM 3110  O O   . ASP A 1 392 ? 399.846 439.707 686.833 1.00 61.96  ? 392 ASP A O   1 
ATOM 3111  C CB  . ASP A 1 392 ? 400.163 436.966 687.528 1.00 44.07  ? 392 ASP A CB  1 
ATOM 3112  C CG  . ASP A 1 392 ? 398.988 436.469 686.702 1.00 61.34  ? 392 ASP A CG  1 
ATOM 3113  O OD1 . ASP A 1 392 ? 398.963 436.741 685.485 1.00 68.66  ? 392 ASP A OD1 1 
ATOM 3114  O OD2 . ASP A 1 392 ? 398.106 435.810 687.283 1.00 65.15  ? 392 ASP A OD2 1 
ATOM 3115  N N   . VAL A 1 393 ? 400.938 439.347 684.872 1.00 47.77  ? 393 VAL A N   1 
ATOM 3116  C CA  . VAL A 1 393 ? 400.495 440.638 684.262 1.00 41.72  ? 393 VAL A CA  1 
ATOM 3117  C C   . VAL A 1 393 ? 398.979 440.801 684.435 1.00 49.68  ? 393 VAL A C   1 
ATOM 3118  O O   . VAL A 1 393 ? 398.524 441.957 684.500 1.00 61.52  ? 393 VAL A O   1 
ATOM 3119  C CB  . VAL A 1 393 ? 400.910 440.729 682.783 1.00 41.92  ? 393 VAL A CB  1 
ATOM 3120  C CG1 . VAL A 1 393 ? 402.381 441.096 682.639 1.00 46.26  ? 393 VAL A CG1 1 
ATOM 3121  C CG2 . VAL A 1 393 ? 400.602 439.448 682.028 1.00 45.23  ? 393 VAL A CG2 1 
ATOM 3122  N N   . LYS A 1 394 ? 398.232 439.696 684.502 1.00 55.70  ? 394 LYS A N   1 
ATOM 3123  C CA  . LYS A 1 394 ? 396.752 439.776 684.611 1.00 61.98  ? 394 LYS A CA  1 
ATOM 3124  C C   . LYS A 1 394 ? 396.359 440.401 685.955 1.00 56.54  ? 394 LYS A C   1 
ATOM 3125  O O   . LYS A 1 394 ? 395.440 441.241 685.956 1.00 56.93  ? 394 LYS A O   1 
ATOM 3126  C CB  . LYS A 1 394 ? 396.123 438.391 684.447 1.00 56.84  ? 394 LYS A CB  1 
ATOM 3127  C CG  . LYS A 1 394 ? 394.601 438.357 684.489 1.00 58.75  ? 394 LYS A CG  1 
ATOM 3128  C CD  . LYS A 1 394 ? 394.034 436.965 684.302 1.00 61.85  ? 394 LYS A CD  1 
ATOM 3129  C CE  . LYS A 1 394 ? 392.519 436.939 684.318 1.00 63.72  ? 394 LYS A CE  1 
ATOM 3130  N NZ  . LYS A 1 394 ? 391.994 435.568 684.117 1.00 62.53  ? 394 LYS A NZ  1 
ATOM 3131  N N   . THR A 1 395 ? 397.014 440.009 687.051 1.00 48.49  ? 395 THR A N   1 
ATOM 3132  C CA  . THR A 1 395 ? 396.632 440.511 688.400 1.00 46.85  ? 395 THR A CA  1 
ATOM 3133  C C   . THR A 1 395 ? 397.754 441.369 688.987 1.00 56.48  ? 395 THR A C   1 
ATOM 3134  O O   . THR A 1 395 ? 397.471 442.131 689.927 1.00 62.41  ? 395 THR A O   1 
ATOM 3135  C CB  . THR A 1 395 ? 396.256 439.350 689.328 1.00 53.28  ? 395 THR A CB  1 
ATOM 3136  O OG1 . THR A 1 395 ? 395.913 439.898 690.599 1.00 65.52  ? 395 THR A OG1 1 
ATOM 3137  C CG2 . THR A 1 395 ? 397.372 438.342 689.486 1.00 55.33  ? 395 THR A CG2 1 
ATOM 3138  N N   . GLY A 1 396 ? 398.980 441.252 688.467 1.00 55.80  ? 396 GLY A N   1 
ATOM 3139  C CA  . GLY A 1 396 ? 400.108 442.083 688.927 1.00 49.14  ? 396 GLY A CA  1 
ATOM 3140  C C   . GLY A 1 396 ? 400.736 441.571 690.214 1.00 49.34  ? 396 GLY A C   1 
ATOM 3141  O O   . GLY A 1 396 ? 401.657 442.238 690.711 1.00 57.26  ? 396 GLY A O   1 
ATOM 3142  N N   . LYS A 1 397 ? 400.281 440.423 690.724 1.00 48.36  ? 397 LYS A N   1 
ATOM 3143  C CA  . LYS A 1 397 ? 400.782 439.920 692.030 1.00 51.34  ? 397 LYS A CA  1 
ATOM 3144  C C   . LYS A 1 397 ? 402.182 439.319 691.859 1.00 50.38  ? 397 LYS A C   1 
ATOM 3145  O O   . LYS A 1 397 ? 402.269 438.127 691.501 1.00 65.32  ? 397 LYS A O   1 
ATOM 3146  C CB  . LYS A 1 397 ? 399.815 438.885 692.604 1.00 52.04  ? 397 LYS A CB  1 
ATOM 3147  C CG  . LYS A 1 397 ? 398.428 439.414 692.942 1.00 56.41  ? 397 LYS A CG  1 
ATOM 3148  C CD  . LYS A 1 397 ? 397.572 438.419 693.693 1.00 61.29  ? 397 LYS A CD  1 
ATOM 3149  C CE  . LYS A 1 397 ? 397.420 437.100 692.965 1.00 64.21  ? 397 LYS A CE  1 
ATOM 3150  N NZ  . LYS A 1 397 ? 396.539 436.165 693.708 1.00 62.76  ? 397 LYS A NZ  1 
ATOM 3151  N N   . VAL A 1 398 ? 403.225 440.105 692.117 1.00 54.28  ? 398 VAL A N   1 
ATOM 3152  C CA  . VAL A 1 398 ? 404.626 439.599 692.010 1.00 47.32  ? 398 VAL A CA  1 
ATOM 3153  C C   . VAL A 1 398 ? 404.820 438.483 693.039 1.00 53.77  ? 398 VAL A C   1 
ATOM 3154  O O   . VAL A 1 398 ? 404.400 438.671 694.192 1.00 68.41  ? 398 VAL A O   1 
ATOM 3155  C CB  . VAL A 1 398 ? 405.659 440.720 692.217 1.00 43.31  ? 398 VAL A CB  1 
ATOM 3156  C CG1 . VAL A 1 398 ? 407.067 440.156 692.327 1.00 53.76  ? 398 VAL A CG1 1 
ATOM 3157  C CG2 . VAL A 1 398 ? 405.576 441.771 691.125 1.00 57.43  ? 398 VAL A CG2 1 
ATOM 3158  N N   . ARG A 1 399 ? 405.438 437.370 692.644 1.00 42.33  ? 399 ARG A N   1 
ATOM 3159  C CA  . ARG A 1 399 ? 405.703 436.258 693.550 1.00 41.79  ? 399 ARG A CA  1 
ATOM 3160  C C   . ARG A 1 399 ? 407.073 435.661 693.240 1.00 48.89  ? 399 ARG A C   1 
ATOM 3161  O O   . ARG A 1 399 ? 407.518 435.689 692.092 1.00 45.91  ? 399 ARG A O   1 
ATOM 3162  C CB  . ARG A 1 399 ? 404.622 435.185 693.422 1.00 35.02  ? 399 ARG A CB  1 
ATOM 3163  C CG  . ARG A 1 399 ? 404.650 434.418 692.109 1.00 45.40  ? 399 ARG A CG  1 
ATOM 3164  C CD  . ARG A 1 399 ? 403.603 433.316 692.096 1.00 51.88  ? 399 ARG A CD  1 
ATOM 3165  N NE  . ARG A 1 399 ? 403.551 432.614 690.818 1.00 54.62  ? 399 ARG A NE  1 
ATOM 3166  C CZ  . ARG A 1 399 ? 402.700 431.631 690.539 1.00 53.06  ? 399 ARG A CZ  1 
ATOM 3167  N NH1 . ARG A 1 399 ? 401.825 431.231 691.451 1.00 44.80  ? 399 ARG A NH1 1 
ATOM 3168  N NH2 . ARG A 1 399 ? 402.721 431.049 689.348 1.00 53.62  ? 399 ARG A NH2 1 
ATOM 3169  N N   . ALA A 1 400 ? 407.746 435.127 694.257 1.00 43.85  ? 400 ALA A N   1 
ATOM 3170  C CA  . ALA A 1 400 ? 409.080 434.517 694.050 1.00 36.03  ? 400 ALA A CA  1 
ATOM 3171  C C   . ALA A 1 400 ? 408.921 433.012 693.842 1.00 40.83  ? 400 ALA A C   1 
ATOM 3172  O O   . ALA A 1 400 ? 408.443 432.334 694.772 1.00 38.22  ? 400 ALA A O   1 
ATOM 3173  C CB  . ALA A 1 400 ? 409.967 434.822 695.230 1.00 42.18  ? 400 ALA A CB  1 
ATOM 3174  N N   . VAL A 1 401 ? 409.307 432.512 692.662 1.00 44.94  ? 401 VAL A N   1 
ATOM 3175  C CA  . VAL A 1 401 ? 409.198 431.055 692.363 1.00 39.54  ? 401 VAL A CA  1 
ATOM 3176  C C   . VAL A 1 401 ? 410.493 430.366 692.798 1.00 45.56  ? 401 VAL A C   1 
ATOM 3177  O O   . VAL A 1 401 ? 411.313 430.048 691.916 1.00 41.21  ? 401 VAL A O   1 
ATOM 3178  C CB  . VAL A 1 401 ? 408.899 430.803 690.873 1.00 35.30  ? 401 VAL A CB  1 
ATOM 3179  C CG1 . VAL A 1 401 ? 408.487 429.363 690.622 1.00 41.77  ? 401 VAL A CG1 1 
ATOM 3180  C CG2 . VAL A 1 401 ? 407.833 431.753 690.356 1.00 36.77  ? 401 VAL A CG2 1 
ATOM 3181  N N   . ILE A 1 402 ? 410.668 430.151 694.105 1.00 53.72  ? 402 ILE A N   1 
ATOM 3182  C CA  . ILE A 1 402 ? 411.893 429.478 694.631 1.00 47.93  ? 402 ILE A CA  1 
ATOM 3183  C C   . ILE A 1 402 ? 411.602 427.979 694.741 1.00 52.13  ? 402 ILE A C   1 
ATOM 3184  O O   . ILE A 1 402 ? 410.652 427.617 695.457 1.00 57.31  ? 402 ILE A O   1 
ATOM 3185  C CB  . ILE A 1 402 ? 412.291 430.074 695.995 1.00 44.06  ? 402 ILE A CB  1 
ATOM 3186  C CG1 . ILE A 1 402 ? 412.457 431.595 695.920 1.00 47.97  ? 402 ILE A CG1 1 
ATOM 3187  C CG2 . ILE A 1 402 ? 413.539 429.399 696.541 1.00 47.95  ? 402 ILE A CG2 1 
ATOM 3188  C CD1 . ILE A 1 402 ? 412.812 432.235 697.240 1.00 47.15  ? 402 ILE A CD1 1 
ATOM 3189  N N   . GLY A 1 403 ? 412.393 427.145 694.053 1.00 54.63  ? 403 GLY A N   1 
ATOM 3190  C CA  . GLY A 1 403 ? 412.168 425.690 694.095 1.00 54.68  ? 403 GLY A CA  1 
ATOM 3191  C C   . GLY A 1 403 ? 412.706 424.978 692.868 1.00 62.41  ? 403 GLY A C   1 
ATOM 3192  O O   . GLY A 1 403 ? 413.898 425.168 692.553 1.00 68.74  ? 403 GLY A O   1 
ATOM 3193  N N   . SER A 1 404 ? 411.865 424.183 692.196 1.00 62.58  ? 404 SER A N   1 
ATOM 3194  C CA  . SER A 1 404 ? 412.322 423.377 691.031 1.00 60.43  ? 404 SER A CA  1 
ATOM 3195  C C   . SER A 1 404 ? 412.333 424.209 689.748 1.00 53.02  ? 404 SER A C   1 
ATOM 3196  O O   . SER A 1 404 ? 412.001 425.405 689.819 1.00 52.64  ? 404 SER A O   1 
ATOM 3197  C CB  . SER A 1 404 ? 411.452 422.163 690.868 1.00 65.03  ? 404 SER A CB  1 
ATOM 3198  O OG  . SER A 1 404 ? 410.122 422.538 690.537 1.00 66.61  ? 404 SER A OG  1 
ATOM 3199  N N   . THR A 1 405 ? 412.687 423.579 688.623 1.00 46.45  ? 405 THR A N   1 
ATOM 3200  C CA  . THR A 1 405 ? 412.708 424.286 687.315 1.00 48.13  ? 405 THR A CA  1 
ATOM 3201  C C   . THR A 1 405 ? 411.300 424.815 687.023 1.00 52.37  ? 405 THR A C   1 
ATOM 3202  O O   . THR A 1 405 ? 410.333 424.098 687.338 1.00 53.31  ? 405 THR A O   1 
ATOM 3203  C CB  . THR A 1 405 ? 413.246 423.373 686.208 1.00 50.40  ? 405 THR A CB  1 
ATOM 3204  O OG1 . THR A 1 405 ? 413.162 424.080 684.972 1.00 62.11  ? 405 THR A OG1 1 
ATOM 3205  C CG2 . THR A 1 405 ? 412.490 422.064 686.100 1.00 50.10  ? 405 THR A CG2 1 
ATOM 3206  N N   . TYR A 1 406 ? 411.191 426.013 686.444 1.00 54.99  ? 406 TYR A N   1 
ATOM 3207  C CA  . TYR A 1 406 ? 409.847 426.617 686.243 1.00 54.13  ? 406 TYR A CA  1 
ATOM 3208  C C   . TYR A 1 406 ? 409.657 427.062 684.791 1.00 53.47  ? 406 TYR A C   1 
ATOM 3209  O O   . TYR A 1 406 ? 410.644 427.454 684.149 1.00 57.74  ? 406 TYR A O   1 
ATOM 3210  C CB  . TYR A 1 406 ? 409.666 427.814 687.179 1.00 47.88  ? 406 TYR A CB  1 
ATOM 3211  C CG  . TYR A 1 406 ? 408.275 428.398 687.186 1.00 49.91  ? 406 TYR A CG  1 
ATOM 3212  C CD1 . TYR A 1 406 ? 407.186 427.633 687.570 1.00 53.91  ? 406 TYR A CD1 1 
ATOM 3213  C CD2 . TYR A 1 406 ? 408.046 429.706 686.802 1.00 47.18  ? 406 TYR A CD2 1 
ATOM 3214  C CE1 . TYR A 1 406 ? 405.904 428.154 687.577 1.00 52.50  ? 406 TYR A CE1 1 
ATOM 3215  C CE2 . TYR A 1 406 ? 406.770 430.245 686.803 1.00 48.92  ? 406 TYR A CE2 1 
ATOM 3216  C CZ  . TYR A 1 406 ? 405.695 429.464 687.192 1.00 52.05  ? 406 TYR A CZ  1 
ATOM 3217  O OH  . TYR A 1 406 ? 404.425 429.982 687.201 1.00 57.44  ? 406 TYR A OH  1 
ATOM 3218  N N   . MET A 1 407 ? 408.414 427.014 684.302 1.00 43.75  ? 407 MET A N   1 
ATOM 3219  C CA  . MET A 1 407 ? 408.105 427.486 682.929 1.00 44.21  ? 407 MET A CA  1 
ATOM 3220  C C   . MET A 1 407 ? 407.058 428.599 683.029 1.00 50.18  ? 407 MET A C   1 
ATOM 3221  O O   . MET A 1 407 ? 405.905 428.288 683.383 1.00 53.13  ? 407 MET A O   1 
ATOM 3222  C CB  . MET A 1 407 ? 407.539 426.339 682.089 1.00 51.49  ? 407 MET A CB  1 
ATOM 3223  C CG  . MET A 1 407 ? 406.931 426.783 680.774 1.00 56.48  ? 407 MET A CG  1 
ATOM 3224  S SD  . MET A 1 407 ? 408.197 427.277 679.581 1.00 60.28  ? 407 MET A SD  1 
ATOM 3225  C CE  . MET A 1 407 ? 408.580 425.690 678.848 1.00 57.79  ? 407 MET A CE  1 
ATOM 3226  N N   . LEU A 1 408 ? 407.451 429.845 682.758 1.00 48.64  ? 408 LEU A N   1 
ATOM 3227  C CA  . LEU A 1 408 ? 406.500 430.982 682.893 1.00 41.32  ? 408 LEU A CA  1 
ATOM 3228  C C   . LEU A 1 408 ? 405.209 430.590 682.169 1.00 44.97  ? 408 LEU A C   1 
ATOM 3229  O O   . LEU A 1 408 ? 405.297 430.244 680.979 1.00 48.47  ? 408 LEU A O   1 
ATOM 3230  C CB  . LEU A 1 408 ? 407.128 432.243 682.292 1.00 42.40  ? 408 LEU A CB  1 
ATOM 3231  C CG  . LEU A 1 408 ? 408.440 432.698 682.925 1.00 40.37  ? 408 LEU A CG  1 
ATOM 3232  C CD1 . LEU A 1 408 ? 408.743 434.140 682.553 1.00 47.30  ? 408 LEU A CD1 1 
ATOM 3233  C CD2 . LEU A 1 408 ? 408.397 432.539 684.438 1.00 45.90  ? 408 LEU A CD2 1 
ATOM 3234  N N   . THR A 1 409 ? 404.065 430.670 682.846 1.00 40.43  ? 409 THR A N   1 
ATOM 3235  C CA  . THR A 1 409 ? 402.788 430.195 682.244 1.00 50.49  ? 409 THR A CA  1 
ATOM 3236  C C   . THR A 1 409 ? 402.245 431.192 681.211 1.00 50.46  ? 409 THR A C   1 
ATOM 3237  O O   . THR A 1 409 ? 403.038 431.996 680.687 1.00 51.96  ? 409 THR A O   1 
ATOM 3238  C CB  . THR A 1 409 ? 401.739 429.938 683.330 1.00 47.55  ? 409 THR A CB  1 
ATOM 3239  O OG1 . THR A 1 409 ? 401.364 431.202 683.878 1.00 61.48  ? 409 THR A OG1 1 
ATOM 3240  C CG2 . THR A 1 409 ? 402.246 429.030 684.426 1.00 35.22  ? 409 THR A CG2 1 
ATOM 3241  N N   . GLN A 1 410 ? 400.939 431.128 680.931 1.00 47.99  ? 410 GLN A N   1 
ATOM 3242  C CA  . GLN A 1 410 ? 400.321 431.997 679.896 1.00 39.59  ? 410 GLN A CA  1 
ATOM 3243  C C   . GLN A 1 410 ? 400.599 433.470 680.203 1.00 57.96  ? 410 GLN A C   1 
ATOM 3244  O O   . GLN A 1 410 ? 401.093 434.174 679.305 1.00 66.04  ? 410 GLN A O   1 
ATOM 3245  C CB  . GLN A 1 410 ? 398.815 431.761 679.874 1.00 40.50  ? 410 GLN A CB  1 
ATOM 3246  C CG  . GLN A 1 410 ? 398.430 430.296 679.725 1.00 52.11  ? 410 GLN A CG  1 
ATOM 3247  C CD  . GLN A 1 410 ? 396.949 430.082 679.933 1.00 60.40  ? 410 GLN A CD  1 
ATOM 3248  O OE1 . GLN A 1 410 ? 396.113 430.654 679.235 1.00 48.68  ? 410 GLN A OE1 1 
ATOM 3249  N NE2 . GLN A 1 410 ? 396.616 429.251 680.904 1.00 65.48  ? 410 GLN A NE2 1 
ATOM 3250  N N   . ASP A 1 411 ? 400.291 433.908 681.424 1.00 51.05  ? 411 ASP A N   1 
ATOM 3251  C CA  . ASP A 1 411 ? 400.469 435.333 681.801 1.00 55.73  ? 411 ASP A CA  1 
ATOM 3252  C C   . ASP A 1 411 ? 401.476 435.430 682.951 1.00 52.24  ? 411 ASP A C   1 
ATOM 3253  O O   . ASP A 1 411 ? 401.050 435.313 684.110 1.00 47.02  ? 411 ASP A O   1 
ATOM 3254  C CB  . ASP A 1 411 ? 399.129 435.977 682.161 1.00 58.50  ? 411 ASP A CB  1 
ATOM 3255  C CG  . ASP A 1 411 ? 398.200 435.064 682.947 1.00 57.15  ? 411 ASP A CG  1 
ATOM 3256  O OD1 . ASP A 1 411 ? 398.605 433.926 683.250 1.00 50.90  ? 411 ASP A OD1 1 
ATOM 3257  O OD2 . ASP A 1 411 ? 397.071 435.497 683.246 1.00 60.68  ? 411 ASP A OD2 1 
ATOM 3258  N N   . GLU A 1 412 ? 402.756 435.633 682.631 1.00 33.82  ? 412 GLU A N   1 
ATOM 3259  C CA  . GLU A 1 412 ? 403.774 435.817 683.697 1.00 24.89  ? 412 GLU A CA  1 
ATOM 3260  C C   . GLU A 1 412 ? 405.014 436.476 683.092 1.00 28.90  ? 412 GLU A C   1 
ATOM 3261  O O   . GLU A 1 412 ? 405.688 435.825 682.280 1.00 41.51  ? 412 GLU A O   1 
ATOM 3262  C CB  . GLU A 1 412 ? 404.118 434.476 684.343 1.00 34.64  ? 412 GLU A CB  1 
ATOM 3263  C CG  . GLU A 1 412 ? 403.515 434.305 685.723 1.00 41.82  ? 412 GLU A CG  1 
ATOM 3264  C CD  . GLU A 1 412 ? 403.768 432.945 686.347 1.00 50.18  ? 412 GLU A CD  1 
ATOM 3265  O OE1 . GLU A 1 412 ? 404.434 432.121 685.698 1.00 49.86  ? 412 GLU A OE1 1 
ATOM 3266  O OE2 . GLU A 1 412 ? 403.291 432.714 687.476 1.00 51.27  ? 412 GLU A OE2 1 
ATOM 3267  N N   . VAL A 1 413 ? 405.295 437.718 683.484 1.00 34.97  ? 413 VAL A N   1 
ATOM 3268  C CA  . VAL A 1 413 ? 406.513 438.423 682.989 1.00 41.87  ? 413 VAL A CA  1 
ATOM 3269  C C   . VAL A 1 413 ? 407.586 438.362 684.082 1.00 48.58  ? 413 VAL A C   1 
ATOM 3270  O O   . VAL A 1 413 ? 407.255 438.640 685.248 1.00 60.74  ? 413 VAL A O   1 
ATOM 3271  C CB  . VAL A 1 413 ? 406.197 439.875 682.591 1.00 46.62  ? 413 VAL A CB  1 
ATOM 3272  C CG1 . VAL A 1 413 ? 407.447 440.742 682.548 1.00 49.92  ? 413 VAL A CG1 1 
ATOM 3273  C CG2 . VAL A 1 413 ? 405.457 439.940 681.266 1.00 51.11  ? 413 VAL A CG2 1 
ATOM 3274  N N   . LEU A 1 414 ? 408.814 437.991 683.714 1.00 34.10  ? 414 LEU A N   1 
ATOM 3275  C CA  . LEU A 1 414 ? 409.908 437.960 684.680 1.00 32.02  ? 414 LEU A CA  1 
ATOM 3276  C C   . LEU A 1 414 ? 410.023 439.327 685.332 1.00 44.80  ? 414 LEU A C   1 
ATOM 3277  O O   . LEU A 1 414 ? 410.410 440.301 684.677 1.00 44.40  ? 414 LEU A O   1 
ATOM 3278  C CB  . LEU A 1 414 ? 411.217 437.584 683.995 1.00 29.73  ? 414 LEU A CB  1 
ATOM 3279  C CG  . LEU A 1 414 ? 411.691 436.140 684.116 1.00 37.28  ? 414 LEU A CG  1 
ATOM 3280  C CD1 . LEU A 1 414 ? 413.119 436.022 683.636 1.00 35.77  ? 414 LEU A CD1 1 
ATOM 3281  C CD2 . LEU A 1 414 ? 411.555 435.629 685.520 1.00 38.37  ? 414 LEU A CD2 1 
ATOM 3282  N N   . TRP A 1 415 ? 409.692 439.414 686.616 1.00 45.69  ? 415 TRP A N   1 
ATOM 3283  C CA  . TRP A 1 415 ? 409.730 440.688 687.323 1.00 27.55  ? 415 TRP A CA  1 
ATOM 3284  C C   . TRP A 1 415 ? 411.090 440.928 687.956 1.00 40.25  ? 415 TRP A C   1 
ATOM 3285  O O   . TRP A 1 415 ? 411.806 439.990 688.305 1.00 46.71  ? 415 TRP A O   1 
ATOM 3286  C CB  . TRP A 1 415 ? 408.649 440.732 688.394 1.00 17.09  ? 415 TRP A CB  1 
ATOM 3287  C CG  . TRP A 1 415 ? 408.528 442.055 689.066 1.00 34.34  ? 415 TRP A CG  1 
ATOM 3288  C CD1 . TRP A 1 415 ? 407.919 443.162 688.573 1.00 41.20  ? 415 TRP A CD1 1 
ATOM 3289  C CD2 . TRP A 1 415 ? 409.000 442.404 690.372 1.00 42.77  ? 415 TRP A CD2 1 
ATOM 3290  N NE1 . TRP A 1 415 ? 407.996 444.191 689.480 1.00 50.58  ? 415 TRP A NE1 1 
ATOM 3291  C CE2 . TRP A 1 415 ? 408.657 443.744 690.594 1.00 47.25  ? 415 TRP A CE2 1 
ATOM 3292  C CE3 . TRP A 1 415 ? 409.696 441.716 691.363 1.00 41.27  ? 415 TRP A CE3 1 
ATOM 3293  C CZ2 . TRP A 1 415 ? 408.980 444.406 691.771 1.00 41.02  ? 415 TRP A CZ2 1 
ATOM 3294  C CZ3 . TRP A 1 415 ? 410.005 442.371 692.530 1.00 29.75  ? 415 TRP A CZ3 1 
ATOM 3295  C CH2 . TRP A 1 415 ? 409.652 443.699 692.726 1.00 38.25  ? 415 TRP A CH2 1 
ATOM 3296  N N   . GLU A 1 416 ? 411.435 442.201 688.114 1.00 44.15  ? 416 GLU A N   1 
ATOM 3297  C CA  . GLU A 1 416 ? 412.753 442.612 688.569 1.00 44.72  ? 416 GLU A CA  1 
ATOM 3298  C C   . GLU A 1 416 ? 412.679 443.207 689.965 1.00 55.84  ? 416 GLU A C   1 
ATOM 3299  O O   . GLU A 1 416 ? 411.706 443.883 690.309 1.00 61.89  ? 416 GLU A O   1 
ATOM 3300  C CB  . GLU A 1 416 ? 413.360 443.634 687.623 1.00 42.20  ? 416 GLU A CB  1 
ATOM 3301  C CG  . GLU A 1 416 ? 413.672 443.079 686.264 1.00 60.13  ? 416 GLU A CG  1 
ATOM 3302  C CD  . GLU A 1 416 ? 414.569 443.991 685.478 1.00 65.21  ? 416 GLU A CD  1 
ATOM 3303  O OE1 . GLU A 1 416 ? 414.994 445.022 686.033 1.00 62.89  ? 416 GLU A OE1 1 
ATOM 3304  O OE2 . GLU A 1 416 ? 414.857 443.677 684.304 1.00 62.93  ? 416 GLU A OE2 1 
ATOM 3305  N N   . LYS A 1 417 ? 413.711 442.965 690.762 1.00 43.31  ? 417 LYS A N   1 
ATOM 3306  C CA  . LYS A 1 417 ? 413.805 443.504 692.111 1.00 31.23  ? 417 LYS A CA  1 
ATOM 3307  C C   . LYS A 1 417 ? 414.962 444.480 692.189 1.00 35.41  ? 417 LYS A C   1 
ATOM 3308  O O   . LYS A 1 417 ? 416.121 444.071 692.172 1.00 39.85  ? 417 LYS A O   1 
ATOM 3309  C CB  . LYS A 1 417 ? 414.007 442.399 693.142 1.00 31.70  ? 417 LYS A CB  1 
ATOM 3310  C CG  . LYS A 1 417 ? 413.958 442.934 694.547 1.00 38.85  ? 417 LYS A CG  1 
ATOM 3311  C CD  . LYS A 1 417 ? 414.216 441.861 695.571 1.00 38.27  ? 417 LYS A CD  1 
ATOM 3312  C CE  . LYS A 1 417 ? 413.876 442.359 696.952 1.00 32.25  ? 417 LYS A CE  1 
ATOM 3313  N NZ  . LYS A 1 417 ? 412.431 442.681 697.042 1.00 33.90  ? 417 LYS A NZ  1 
ATOM 3314  N N   . GLU A 1 418 ? 414.643 445.763 692.308 1.00 41.08  ? 418 GLU A N   1 
ATOM 3315  C CA  . GLU A 1 418 ? 415.657 446.784 692.504 1.00 42.60  ? 418 GLU A CA  1 
ATOM 3316  C C   . GLU A 1 418 ? 416.014 446.878 693.980 1.00 51.26  ? 418 GLU A C   1 
ATOM 3317  O O   . GLU A 1 418 ? 415.131 446.900 694.843 1.00 48.98  ? 418 GLU A O   1 
ATOM 3318  C CB  . GLU A 1 418 ? 415.154 448.139 692.009 1.00 43.17  ? 418 GLU A CB  1 
ATOM 3319  C CG  . GLU A 1 418 ? 414.743 448.163 690.551 1.00 53.26  ? 418 GLU A CG  1 
ATOM 3320  C CD  . GLU A 1 418 ? 415.921 448.152 689.609 1.00 63.73  ? 418 GLU A CD  1 
ATOM 3321  O OE1 . GLU A 1 418 ? 417.051 448.404 690.071 1.00 68.94  ? 418 GLU A OE1 1 
ATOM 3322  O OE2 . GLU A 1 418 ? 415.722 447.894 688.403 1.00 56.37  ? 418 GLU A OE2 1 
ATOM 3323  N N   . LEU A 1 419 ? 417.312 446.925 694.266 1.00 56.18  ? 419 LEU A N   1 
ATOM 3324  C CA  . LEU A 1 419 ? 417.711 447.032 695.664 1.00 54.03  ? 419 LEU A CA  1 
ATOM 3325  C C   . LEU A 1 419 ? 418.220 448.433 695.971 1.00 54.49  ? 419 LEU A C   1 
ATOM 3326  O O   . LEU A 1 419 ? 418.800 449.085 695.100 1.00 54.79  ? 419 LEU A O   1 
ATOM 3327  C CB  . LEU A 1 419 ? 418.805 446.018 695.995 1.00 39.87  ? 419 LEU A CB  1 
ATOM 3328  C CG  . LEU A 1 419 ? 418.407 444.547 696.072 1.00 34.43  ? 419 LEU A CG  1 
ATOM 3329  C CD1 . LEU A 1 419 ? 419.640 443.715 696.225 1.00 36.17  ? 419 LEU A CD1 1 
ATOM 3330  C CD2 . LEU A 1 419 ? 417.455 444.291 697.215 1.00 44.71  ? 419 LEU A CD2 1 
ATOM 3331  N N   . PRO A 1 420 ? 418.026 448.899 697.205 1.00 54.13  ? 420 PRO A N   1 
ATOM 3332  C CA  . PRO A 1 420 ? 418.409 450.261 697.558 1.00 53.92  ? 420 PRO A CA  1 
ATOM 3333  C C   . PRO A 1 420 ? 419.893 450.482 697.343 1.00 57.23  ? 420 PRO A C   1 
ATOM 3334  O O   . PRO A 1 420 ? 420.680 449.530 697.394 1.00 59.13  ? 420 PRO A O   1 
ATOM 3335  C CB  . PRO A 1 420 ? 418.045 450.350 699.044 1.00 46.14  ? 420 PRO A CB  1 
ATOM 3336  C CG  . PRO A 1 420 ? 416.960 449.366 699.210 1.00 50.95  ? 420 PRO A CG  1 
ATOM 3337  C CD  . PRO A 1 420 ? 417.294 448.236 698.296 1.00 53.60  ? 420 PRO A CD  1 
ATOM 3338  N N   . PRO A 1 421 ? 420.310 451.713 697.061 1.00 69.46  ? 421 PRO A N   1 
ATOM 3339  C CA  . PRO A 1 421 ? 421.715 451.958 696.732 1.00 66.49  ? 421 PRO A CA  1 
ATOM 3340  C C   . PRO A 1 421 ? 422.633 451.500 697.853 1.00 68.78  ? 421 PRO A C   1 
ATOM 3341  O O   . PRO A 1 421 ? 422.363 451.720 699.033 1.00 68.47  ? 421 PRO A O   1 
ATOM 3342  C CB  . PRO A 1 421 ? 421.773 453.479 696.544 1.00 66.25  ? 421 PRO A CB  1 
ATOM 3343  C CG  . PRO A 1 421 ? 420.387 453.875 696.223 1.00 68.13  ? 421 PRO A CG  1 
ATOM 3344  C CD  . PRO A 1 421 ? 419.502 452.941 696.983 1.00 66.86  ? 421 PRO A CD  1 
ATOM 3345  N N   . GLY A 1 422 ? 423.720 450.840 697.479 1.00 67.80  ? 422 GLY A N   1 
ATOM 3346  C CA  . GLY A 1 422 ? 424.689 450.419 698.467 1.00 67.49  ? 422 GLY A CA  1 
ATOM 3347  C C   . GLY A 1 422 ? 424.555 448.978 698.906 1.00 71.21  ? 422 GLY A C   1 
ATOM 3348  O O   . GLY A 1 422 ? 425.569 448.304 699.098 1.00 76.98  ? 422 GLY A O   1 
ATOM 3349  N N   . VAL A 1 423 ? 423.326 448.485 699.074 1.00 63.28  ? 423 VAL A N   1 
ATOM 3350  C CA  . VAL A 1 423 ? 423.159 447.130 699.589 1.00 60.84  ? 423 VAL A CA  1 
ATOM 3351  C C   . VAL A 1 423 ? 423.665 446.109 698.578 1.00 66.35  ? 423 VAL A C   1 
ATOM 3352  O O   . VAL A 1 423 ? 424.058 444.995 698.953 1.00 72.43  ? 423 VAL A O   1 
ATOM 3353  C CB  . VAL A 1 423 ? 421.693 446.860 699.977 1.00 56.17  ? 423 VAL A CB  1 
ATOM 3354  C CG1 . VAL A 1 423 ? 420.845 446.797 698.765 1.00 65.29  ? 423 VAL A CG1 1 
ATOM 3355  C CG2 . VAL A 1 423 ? 421.572 445.565 700.734 1.00 57.24  ? 423 VAL A CG2 1 
ATOM 3356  N N   . GLU A 1 424 ? 423.683 446.464 697.295 1.00 68.65  ? 424 GLU A N   1 
ATOM 3357  C CA  . GLU A 1 424 ? 424.201 445.545 696.288 1.00 72.69  ? 424 GLU A CA  1 
ATOM 3358  C C   . GLU A 1 424 ? 425.691 445.294 696.491 1.00 79.58  ? 424 GLU A C   1 
ATOM 3359  O O   . GLU A 1 424 ? 426.162 444.150 696.402 1.00 80.26  ? 424 GLU A O   1 
ATOM 3360  C CB  . GLU A 1 424 ? 423.915 446.096 694.894 1.00 70.20  ? 424 GLU A CB  1 
ATOM 3361  C CG  . GLU A 1 424 ? 424.474 445.264 693.771 1.00 76.41  ? 424 GLU A CG  1 
ATOM 3362  C CD  . GLU A 1 424 ? 424.005 445.748 692.418 1.00 77.91  ? 424 GLU A CD  1 
ATOM 3363  O OE1 . GLU A 1 424 ? 423.128 446.636 692.374 1.00 73.94  ? 424 GLU A OE1 1 
ATOM 3364  O OE2 . GLU A 1 424 ? 424.509 445.236 691.398 1.00 78.47  ? 424 GLU A OE2 1 
ATOM 3365  N N   . GLU A 1 425 ? 426.451 446.352 696.776 1.00 83.56  ? 425 GLU A N   1 
ATOM 3366  C CA  . GLU A 1 425 ? 427.871 446.186 697.059 1.00 77.00  ? 425 GLU A CA  1 
ATOM 3367  C C   . GLU A 1 425 ? 428.083 445.303 698.278 1.00 76.12  ? 425 GLU A C   1 
ATOM 3368  O O   . GLU A 1 425 ? 428.998 444.475 698.307 1.00 77.55  ? 425 GLU A O   1 
ATOM 3369  C CB  . GLU A 1 425 ? 428.534 447.541 697.267 1.00 79.23  ? 425 GLU A CB  1 
ATOM 3370  C CG  . GLU A 1 425 ? 428.143 448.593 696.257 1.00 85.22  ? 425 GLU A CG  1 
ATOM 3371  C CD  . GLU A 1 425 ? 428.683 449.953 696.630 1.00 87.68  ? 425 GLU A CD  1 
ATOM 3372  O OE1 . GLU A 1 425 ? 429.365 450.050 697.671 1.00 82.92  ? 425 GLU A OE1 1 
ATOM 3373  O OE2 . GLU A 1 425 ? 428.423 450.922 695.891 1.00 87.70  ? 425 GLU A OE2 1 
ATOM 3374  N N   . LEU A 1 426 ? 427.252 445.478 699.302 1.00 74.17  ? 426 LEU A N   1 
ATOM 3375  C CA  . LEU A 1 426 ? 427.389 444.657 700.500 1.00 78.98  ? 426 LEU A CA  1 
ATOM 3376  C C   . LEU A 1 426 ? 427.091 443.200 700.193 1.00 79.66  ? 426 LEU A C   1 
ATOM 3377  O O   . LEU A 1 426 ? 427.746 442.296 700.724 1.00 81.36  ? 426 LEU A O   1 
ATOM 3378  C CB  . LEU A 1 426 ? 426.481 445.172 701.611 1.00 72.33  ? 426 LEU A CB  1 
ATOM 3379  C CG  . LEU A 1 426 ? 426.417 446.681 701.808 1.00 71.25  ? 426 LEU A CG  1 
ATOM 3380  C CD1 . LEU A 1 426 ? 425.446 446.986 702.923 1.00 73.19  ? 426 LEU A CD1 1 
ATOM 3381  C CD2 . LEU A 1 426 ? 427.785 447.234 702.116 1.00 74.65  ? 426 LEU A CD2 1 
ATOM 3382  N N   . LEU A 1 427 ? 426.093 442.944 699.350 1.00 72.15  ? 427 LEU A N   1 
ATOM 3383  C CA  . LEU A 1 427 ? 425.831 441.565 698.953 1.00 70.41  ? 427 LEU A CA  1 
ATOM 3384  C C   . LEU A 1 427 ? 427.024 440.966 698.224 1.00 71.83  ? 427 LEU A C   1 
ATOM 3385  O O   . LEU A 1 427 ? 427.424 439.829 698.505 1.00 75.81  ? 427 LEU A O   1 
ATOM 3386  C CB  . LEU A 1 427 ? 424.585 441.489 698.079 1.00 68.69  ? 427 LEU A CB  1 
ATOM 3387  C CG  . LEU A 1 427 ? 423.232 441.691 698.741 1.00 60.73  ? 427 LEU A CG  1 
ATOM 3388  C CD1 . LEU A 1 427 ? 422.201 441.739 697.667 1.00 63.55  ? 427 LEU A CD1 1 
ATOM 3389  C CD2 . LEU A 1 427 ? 422.933 440.559 699.673 1.00 63.37  ? 427 LEU A CD2 1 
ATOM 3390  N N   . ASN A 1 428 ? 427.609 441.716 697.289 1.00 96.40  ? 428 ASN A N   1 
ATOM 3391  C CA  . ASN A 1 428 ? 428.720 441.170 696.510 1.00 100.98 ? 428 ASN A CA  1 
ATOM 3392  C C   . ASN A 1 428 ? 429.952 440.929 697.376 1.00 100.99 ? 428 ASN A C   1 
ATOM 3393  O O   . ASN A 1 428 ? 430.596 439.881 697.264 1.00 99.44  ? 428 ASN A O   1 
ATOM 3394  C CB  . ASN A 1 428 ? 429.060 442.096 695.340 1.00 102.04 ? 428 ASN A CB  1 
ATOM 3395  C CG  . ASN A 1 428 ? 427.977 442.112 694.280 1.00 102.93 ? 428 ASN A CG  1 
ATOM 3396  O OD1 . ASN A 1 428 ? 427.004 441.363 694.360 1.00 104.27 ? 428 ASN A OD1 1 
ATOM 3397  N ND2 . ASN A 1 428 ? 428.147 442.964 693.274 1.00 99.94  ? 428 ASN A ND2 1 
ATOM 3398  N N   . LYS A 1 429 ? 430.299 441.884 698.241 1.00 98.58  ? 429 LYS A N   1 
ATOM 3399  C CA  . LYS A 1 429 ? 431.492 441.713 699.069 1.00 98.39  ? 429 LYS A CA  1 
ATOM 3400  C C   . LYS A 1 429 ? 431.330 440.557 700.044 1.00 98.57  ? 429 LYS A C   1 
ATOM 3401  O O   . LYS A 1 429 ? 432.282 439.806 700.292 1.00 94.11  ? 429 LYS A O   1 
ATOM 3402  C CB  . LYS A 1 429 ? 431.809 443.008 699.814 1.00 97.10  ? 429 LYS A CB  1 
ATOM 3403  C CG  . LYS A 1 429 ? 432.181 444.161 698.910 1.00 98.44  ? 429 LYS A CG  1 
ATOM 3404  C CD  . LYS A 1 429 ? 432.247 445.465 699.677 1.00 99.93  ? 429 LYS A CD  1 
ATOM 3405  C CE  . LYS A 1 429 ? 432.686 446.612 698.783 1.00 100.24 ? 429 LYS A CE  1 
ATOM 3406  N NZ  . LYS A 1 429 ? 431.825 446.751 697.576 1.00 96.56  ? 429 LYS A NZ  1 
ATOM 3407  N N   . GLY A 1 430 ? 430.142 440.394 700.607 1.00 106.82 ? 430 GLY A N   1 
ATOM 3408  C CA  . GLY A 1 430 ? 429.891 439.305 701.532 1.00 105.60 ? 430 GLY A CA  1 
ATOM 3409  C C   . GLY A 1 430 ? 429.365 438.058 700.843 1.00 106.01 ? 430 GLY A C   1 
ATOM 3410  O O   . GLY A 1 430 ? 428.995 437.088 701.502 1.00 106.08 ? 430 GLY A O   1 
ATOM 3411  N N   . LEU A 1 449 ? 431.813 442.722 689.077 1.00 109.61 ? 449 LEU A N   1 
ATOM 3412  C CA  . LEU A 1 449 ? 432.042 442.691 687.637 1.00 114.08 ? 449 LEU A CA  1 
ATOM 3413  C C   . LEU A 1 449 ? 430.766 442.352 686.877 1.00 114.67 ? 449 LEU A C   1 
ATOM 3414  O O   . LEU A 1 449 ? 430.384 443.055 685.944 1.00 113.49 ? 449 LEU A O   1 
ATOM 3415  C CB  . LEU A 1 449 ? 433.137 441.679 687.291 1.00 113.25 ? 449 LEU A CB  1 
ATOM 3416  C CG  . LEU A 1 449 ? 434.549 441.994 687.780 1.00 113.60 ? 449 LEU A CG  1 
ATOM 3417  C CD1 . LEU A 1 449 ? 435.497 440.858 687.434 1.00 111.02 ? 449 LEU A CD1 1 
ATOM 3418  C CD2 . LEU A 1 449 ? 435.043 443.301 687.182 1.00 111.88 ? 449 LEU A CD2 1 
ATOM 3419  N N   . ALA A 1 450 ? 430.112 441.265 687.284 1.00 107.39 ? 450 ALA A N   1 
ATOM 3420  C CA  . ALA A 1 450 ? 428.912 440.799 686.609 1.00 105.73 ? 450 ALA A CA  1 
ATOM 3421  C C   . ALA A 1 450 ? 427.696 441.483 687.209 1.00 103.78 ? 450 ALA A C   1 
ATOM 3422  O O   . ALA A 1 450 ? 427.420 441.288 688.403 1.00 100.62 ? 450 ALA A O   1 
ATOM 3423  C CB  . ALA A 1 450 ? 428.781 439.289 686.731 1.00 99.25  ? 450 ALA A CB  1 
ATOM 3424  N N   . PRO A 1 451 ? 426.957 442.284 686.445 1.00 95.90  ? 451 PRO A N   1 
ATOM 3425  C CA  . PRO A 1 451 ? 425.725 442.865 686.978 1.00 92.33  ? 451 PRO A CA  1 
ATOM 3426  C C   . PRO A 1 451 ? 424.747 441.770 687.365 1.00 90.91  ? 451 PRO A C   1 
ATOM 3427  O O   . PRO A 1 451 ? 424.634 440.751 686.683 1.00 94.46  ? 451 PRO A O   1 
ATOM 3428  C CB  . PRO A 1 451 ? 425.197 443.711 685.815 1.00 94.10  ? 451 PRO A CB  1 
ATOM 3429  C CG  . PRO A 1 451 ? 425.824 443.110 684.603 1.00 93.37  ? 451 PRO A CG  1 
ATOM 3430  C CD  . PRO A 1 451 ? 427.175 442.642 685.034 1.00 93.94  ? 451 PRO A CD  1 
ATOM 3431  N N   . ARG A 1 452 ? 424.056 441.978 688.474 1.00 62.61  ? 452 ARG A N   1 
ATOM 3432  C CA  . ARG A 1 452 ? 423.167 440.944 688.977 1.00 62.65  ? 452 ARG A CA  1 
ATOM 3433  C C   . ARG A 1 452 ? 421.936 440.821 688.095 1.00 62.62  ? 452 ARG A C   1 
ATOM 3434  O O   . ARG A 1 452 ? 421.411 441.813 687.586 1.00 60.47  ? 452 ARG A O   1 
ATOM 3435  C CB  . ARG A 1 452 ? 422.760 441.252 690.418 1.00 61.70  ? 452 ARG A CB  1 
ATOM 3436  C CG  . ARG A 1 452 ? 422.412 442.698 690.680 1.00 57.27  ? 452 ARG A CG  1 
ATOM 3437  C CD  . ARG A 1 452 ? 421.872 442.870 692.083 1.00 54.56  ? 452 ARG A CD  1 
ATOM 3438  N NE  . ARG A 1 452 ? 420.505 442.389 692.189 1.00 50.42  ? 452 ARG A NE  1 
ATOM 3439  C CZ  . ARG A 1 452 ? 419.443 443.178 692.229 1.00 52.00  ? 452 ARG A CZ  1 
ATOM 3440  N NH1 . ARG A 1 452 ? 419.568 444.491 692.185 1.00 53.62  ? 452 ARG A NH1 1 
ATOM 3441  N NH2 . ARG A 1 452 ? 418.236 442.640 692.316 1.00 54.29  ? 452 ARG A NH2 1 
ATOM 3442  N N   . ASN A 1 453 ? 421.485 439.588 687.902 1.00 51.33  ? 453 ASN A N   1 
ATOM 3443  C CA  . ASN A 1 453 ? 420.239 439.334 687.197 1.00 46.36  ? 453 ASN A CA  1 
ATOM 3444  C C   . ASN A 1 453 ? 419.114 439.687 688.154 1.00 47.49  ? 453 ASN A C   1 
ATOM 3445  O O   . ASN A 1 453 ? 418.878 438.990 689.139 1.00 52.65  ? 453 ASN A O   1 
ATOM 3446  C CB  . ASN A 1 453 ? 420.157 437.879 686.751 1.00 45.14  ? 453 ASN A CB  1 
ATOM 3447  C CG  . ASN A 1 453 ? 418.985 437.612 685.832 1.00 54.69  ? 453 ASN A CG  1 
ATOM 3448  O OD1 . ASN A 1 453 ? 418.253 438.524 685.459 1.00 60.01  ? 453 ASN A OD1 1 
ATOM 3449  N ND2 . ASN A 1 453 ? 418.797 436.352 685.464 1.00 50.58  ? 453 ASN A ND2 1 
ATOM 3450  N N   . LYS A 1 454 ? 418.415 440.789 687.869 1.00 36.49  ? 454 LYS A N   1 
ATOM 3451  C CA  . LYS A 1 454 ? 417.368 441.249 688.768 1.00 41.92  ? 454 LYS A CA  1 
ATOM 3452  C C   . LYS A 1 454 ? 416.314 440.177 688.990 1.00 47.79  ? 454 LYS A C   1 
ATOM 3453  O O   . LYS A 1 454 ? 415.840 439.989 690.111 1.00 64.68  ? 454 LYS A O   1 
ATOM 3454  C CB  . LYS A 1 454 ? 416.721 442.514 688.215 1.00 45.25  ? 454 LYS A CB  1 
ATOM 3455  C CG  . LYS A 1 454 ? 417.687 443.566 687.743 1.00 48.07  ? 454 LYS A CG  1 
ATOM 3456  C CD  . LYS A 1 454 ? 418.569 444.031 688.858 1.00 50.68  ? 454 LYS A CD  1 
ATOM 3457  C CE  . LYS A 1 454 ? 419.407 445.202 688.418 1.00 49.97  ? 454 LYS A CE  1 
ATOM 3458  N NZ  . LYS A 1 454 ? 418.555 446.347 688.019 1.00 42.22  ? 454 LYS A NZ  1 
ATOM 3459  N N   . THR A 1 455 ? 415.963 439.446 687.940 1.00 37.42  ? 455 THR A N   1 
ATOM 3460  C CA  . THR A 1 455 ? 414.825 438.536 688.018 1.00 34.94  ? 455 THR A CA  1 
ATOM 3461  C C   . THR A 1 455 ? 415.047 437.411 689.023 1.00 34.37  ? 455 THR A C   1 
ATOM 3462  O O   . THR A 1 455 ? 414.078 436.792 689.467 1.00 40.63  ? 455 THR A O   1 
ATOM 3463  C CB  . THR A 1 455 ? 414.521 437.970 686.639 1.00 50.14  ? 455 THR A CB  1 
ATOM 3464  O OG1 . THR A 1 455 ? 415.658 437.251 686.158 1.00 56.45  ? 455 THR A OG1 1 
ATOM 3465  C CG2 . THR A 1 455 ? 414.236 439.085 685.670 1.00 47.26  ? 455 THR A CG2 1 
ATOM 3466  N N   . ARG A 1 456 ? 416.294 437.128 689.381 1.00 30.65  ? 456 ARG A N   1 
ATOM 3467  C CA  . ARG A 1 456 ? 416.585 436.036 690.293 1.00 33.36  ? 456 ARG A CA  1 
ATOM 3468  C C   . ARG A 1 456 ? 416.443 436.490 691.738 1.00 37.94  ? 456 ARG A C   1 
ATOM 3469  O O   . ARG A 1 456 ? 416.727 437.639 692.075 1.00 42.86  ? 456 ARG A O   1 
ATOM 3470  C CB  . ARG A 1 456 ? 418.003 435.500 690.083 1.00 45.14  ? 456 ARG A CB  1 
ATOM 3471  C CG  . ARG A 1 456 ? 418.457 435.352 688.645 1.00 44.75  ? 456 ARG A CG  1 
ATOM 3472  C CD  . ARG A 1 456 ? 417.505 434.526 687.818 1.00 45.55  ? 456 ARG A CD  1 
ATOM 3473  N NE  . ARG A 1 456 ? 417.457 433.134 688.241 1.00 51.40  ? 456 ARG A NE  1 
ATOM 3474  C CZ  . ARG A 1 456 ? 418.204 432.176 687.723 1.00 54.24  ? 456 ARG A CZ  1 
ATOM 3475  N NH1 . ARG A 1 456 ? 419.109 432.428 686.797 1.00 49.38  ? 456 ARG A NH1 1 
ATOM 3476  N NH2 . ARG A 1 456 ? 418.042 430.927 688.152 1.00 53.25  ? 456 ARG A NH2 1 
ATOM 3477  N N   . VAL A 1 457 ? 416.035 435.557 692.605 1.00 32.73  ? 457 VAL A N   1 
ATOM 3478  C CA  . VAL A 1 457 ? 415.755 435.901 693.995 1.00 37.28  ? 457 VAL A CA  1 
ATOM 3479  C C   . VAL A 1 457 ? 417.032 436.350 694.685 1.00 40.16  ? 457 VAL A C   1 
ATOM 3480  O O   . VAL A 1 457 ? 418.028 435.621 694.722 1.00 41.80  ? 457 VAL A O   1 
ATOM 3481  C CB  . VAL A 1 457 ? 415.126 434.717 694.733 1.00 35.42  ? 457 VAL A CB  1 
ATOM 3482  C CG1 . VAL A 1 457 ? 415.254 434.906 696.209 1.00 37.20  ? 457 VAL A CG1 1 
ATOM 3483  C CG2 . VAL A 1 457 ? 413.682 434.597 694.379 1.00 33.54  ? 457 VAL A CG2 1 
ATOM 3484  N N   . VAL A 1 458 ? 417.003 437.559 695.244 1.00 43.43  ? 458 VAL A N   1 
ATOM 3485  C CA  . VAL A 1 458 ? 418.168 438.116 695.918 1.00 40.36  ? 458 VAL A CA  1 
ATOM 3486  C C   . VAL A 1 458 ? 418.358 437.420 697.255 1.00 43.64  ? 458 VAL A C   1 
ATOM 3487  O O   . VAL A 1 458 ? 417.395 437.209 698.000 1.00 37.93  ? 458 VAL A O   1 
ATOM 3488  C CB  . VAL A 1 458 ? 418.009 439.624 696.093 1.00 32.41  ? 458 VAL A CB  1 
ATOM 3489  C CG1 . VAL A 1 458 ? 419.167 440.171 696.855 1.00 34.88  ? 458 VAL A CG1 1 
ATOM 3490  C CG2 . VAL A 1 458 ? 417.914 440.286 694.739 1.00 41.13  ? 458 VAL A CG2 1 
ATOM 3491  N N   . SER A 1 459 ? 419.598 437.045 697.560 1.00 51.13  ? 459 SER A N   1 
ATOM 3492  C CA  . SER A 1 459 ? 419.864 436.212 698.724 1.00 47.19  ? 459 SER A CA  1 
ATOM 3493  C C   . SER A 1 459 ? 421.248 436.499 699.277 1.00 40.60  ? 459 SER A C   1 
ATOM 3494  O O   . SER A 1 459 ? 422.098 437.087 698.610 1.00 40.00  ? 459 SER A O   1 
ATOM 3495  C CB  . SER A 1 459 ? 419.731 434.733 698.376 1.00 44.19  ? 459 SER A CB  1 
ATOM 3496  O OG  . SER A 1 459 ? 419.453 433.977 699.530 1.00 50.01  ? 459 SER A OG  1 
ATOM 3497  N N   . TYR A 1 460 ? 421.458 436.056 700.511 1.00 35.59  ? 460 TYR A N   1 
ATOM 3498  C CA  . TYR A 1 460 ? 422.655 436.403 701.265 1.00 39.09  ? 460 TYR A CA  1 
ATOM 3499  C C   . TYR A 1 460 ? 422.895 435.329 702.315 1.00 42.98  ? 460 TYR A C   1 
ATOM 3500  O O   . TYR A 1 460 ? 421.954 434.860 702.954 1.00 42.53  ? 460 TYR A O   1 
ATOM 3501  C CB  . TYR A 1 460 ? 422.485 437.777 701.909 1.00 42.67  ? 460 TYR A CB  1 
ATOM 3502  C CG  . TYR A 1 460 ? 423.630 438.261 702.762 1.00 41.58  ? 460 TYR A CG  1 
ATOM 3503  C CD1 . TYR A 1 460 ? 423.676 437.991 704.115 1.00 38.79  ? 460 TYR A CD1 1 
ATOM 3504  C CD2 . TYR A 1 460 ? 424.644 439.022 702.214 1.00 41.49  ? 460 TYR A CD2 1 
ATOM 3505  C CE1 . TYR A 1 460 ? 424.711 438.445 704.890 1.00 44.69  ? 460 TYR A CE1 1 
ATOM 3506  C CE2 . TYR A 1 460 ? 425.677 439.476 702.983 1.00 45.46  ? 460 TYR A CE2 1 
ATOM 3507  C CZ  . TYR A 1 460 ? 425.708 439.189 704.317 1.00 51.06  ? 460 TYR A CZ  1 
ATOM 3508  O OH  . TYR A 1 460 ? 426.745 439.644 705.087 1.00 45.44  ? 460 TYR A OH  1 
ATOM 3509  N N   . ARG A 1 461 ? 424.153 434.942 702.488 1.00 42.07  ? 461 ARG A N   1 
ATOM 3510  C CA  . ARG A 1 461 ? 424.521 433.936 703.479 1.00 35.85  ? 461 ARG A CA  1 
ATOM 3511  C C   . ARG A 1 461 ? 424.977 434.659 704.738 1.00 52.96  ? 461 ARG A C   1 
ATOM 3512  O O   . ARG A 1 461 ? 426.057 435.251 704.768 1.00 59.51  ? 461 ARG A O   1 
ATOM 3513  C CB  . ARG A 1 461 ? 425.618 433.029 702.946 1.00 36.97  ? 461 ARG A CB  1 
ATOM 3514  C CG  . ARG A 1 461 ? 425.144 432.026 701.929 1.00 52.67  ? 461 ARG A CG  1 
ATOM 3515  C CD  . ARG A 1 461 ? 426.205 430.986 701.665 1.00 51.69  ? 461 ARG A CD  1 
ATOM 3516  N NE  . ARG A 1 461 ? 427.428 431.588 701.154 1.00 53.89  ? 461 ARG A NE  1 
ATOM 3517  C CZ  . ARG A 1 461 ? 427.682 431.776 699.868 1.00 51.12  ? 461 ARG A CZ  1 
ATOM 3518  N NH1 . ARG A 1 461 ? 426.829 431.405 698.933 1.00 45.83  ? 461 ARG A NH1 1 
ATOM 3519  N NH2 . ARG A 1 461 ? 428.825 432.354 699.517 1.00 51.54  ? 461 ARG A NH2 1 
ATOM 3520  N N   . VAL A 1 462 ? 424.155 434.610 705.782 1.00 47.17  ? 462 VAL A N   1 
ATOM 3521  C CA  . VAL A 1 462 ? 424.496 435.235 707.055 1.00 30.50  ? 462 VAL A CA  1 
ATOM 3522  C C   . VAL A 1 462 ? 425.709 434.519 707.623 1.00 42.69  ? 462 VAL A C   1 
ATOM 3523  O O   . VAL A 1 462 ? 425.692 433.289 707.749 1.00 44.12  ? 462 VAL A O   1 
ATOM 3524  C CB  . VAL A 1 462 ? 423.317 435.179 708.031 1.00 25.47  ? 462 VAL A CB  1 
ATOM 3525  C CG1 . VAL A 1 462 ? 423.586 436.061 709.206 1.00 36.80  ? 462 VAL A CG1 1 
ATOM 3526  C CG2 . VAL A 1 462 ? 422.068 435.614 707.349 1.00 36.19  ? 462 VAL A CG2 1 
ATOM 3527  N N   . PRO A 1 463 ? 426.782 435.221 707.967 1.00 46.84  ? 463 PRO A N   1 
ATOM 3528  C CA  . PRO A 1 463 ? 427.972 434.542 708.466 1.00 42.18  ? 463 PRO A CA  1 
ATOM 3529  C C   . PRO A 1 463 ? 427.692 433.844 709.781 1.00 41.17  ? 463 PRO A C   1 
ATOM 3530  O O   . PRO A 1 463 ? 426.625 433.978 710.373 1.00 47.10  ? 463 PRO A O   1 
ATOM 3531  C CB  . PRO A 1 463 ? 428.982 435.678 708.640 1.00 43.28  ? 463 PRO A CB  1 
ATOM 3532  C CG  . PRO A 1 463 ? 428.492 436.753 707.765 1.00 41.97  ? 463 PRO A CG  1 
ATOM 3533  C CD  . PRO A 1 463 ? 427.011 436.659 707.795 1.00 45.09  ? 463 PRO A CD  1 
ATOM 3534  N N   . HIS A 1 464 ? 428.660 433.050 710.218 1.00 35.58  ? 464 HIS A N   1 
ATOM 3535  C CA  . HIS A 1 464 ? 428.567 432.458 711.539 1.00 34.12  ? 464 HIS A CA  1 
ATOM 3536  C C   . HIS A 1 464 ? 428.726 433.545 712.591 1.00 46.12  ? 464 HIS A C   1 
ATOM 3537  O O   . HIS A 1 464 ? 429.585 434.420 712.479 1.00 51.95  ? 464 HIS A O   1 
ATOM 3538  C CB  . HIS A 1 464 ? 429.639 431.391 711.726 1.00 42.59  ? 464 HIS A CB  1 
ATOM 3539  C CG  . HIS A 1 464 ? 429.250 430.048 711.207 1.00 47.27  ? 464 HIS A CG  1 
ATOM 3540  N ND1 . HIS A 1 464 ? 429.656 429.573 709.978 1.00 48.71  ? 464 HIS A ND1 1 
ATOM 3541  C CD2 . HIS A 1 464 ? 428.491 429.069 711.754 1.00 45.65  ? 464 HIS A CD2 1 
ATOM 3542  C CE1 . HIS A 1 464 ? 429.164 428.364 709.791 1.00 46.15  ? 464 HIS A CE1 1 
ATOM 3543  N NE2 . HIS A 1 464 ? 428.455 428.031 710.856 1.00 50.21  ? 464 HIS A NE2 1 
ATOM 3544  N N   . ASN A 1 465 ? 427.888 433.471 713.624 1.00 53.94  ? 465 ASN A N   1 
ATOM 3545  C CA  . ASN A 1 465 ? 427.802 434.505 714.658 1.00 54.03  ? 465 ASN A CA  1 
ATOM 3546  C C   . ASN A 1 465 ? 427.487 435.859 714.039 1.00 57.05  ? 465 ASN A C   1 
ATOM 3547  O O   . ASN A 1 465 ? 428.294 436.787 714.046 1.00 57.32  ? 465 ASN A O   1 
ATOM 3548  C CB  . ASN A 1 465 ? 429.081 434.569 715.487 1.00 51.16  ? 465 ASN A CB  1 
ATOM 3549  C CG  . ASN A 1 465 ? 429.124 433.511 716.545 1.00 56.19  ? 465 ASN A CG  1 
ATOM 3550  O OD1 . ASN A 1 465 ? 428.117 432.863 716.824 1.00 58.73  ? 465 ASN A OD1 1 
ATOM 3551  N ND2 . ASN A 1 465 ? 430.283 433.331 717.151 1.00 59.83  ? 465 ASN A ND2 1 
ATOM 3552  N N   . ALA A 1 466 ? 426.290 435.944 713.473 1.00 48.32  ? 466 ALA A N   1 
ATOM 3553  C CA  . ALA A 1 466 ? 425.786 437.192 712.920 1.00 40.42  ? 466 ALA A CA  1 
ATOM 3554  C C   . ALA A 1 466 ? 424.302 437.027 712.682 1.00 44.68  ? 466 ALA A C   1 
ATOM 3555  O O   . ALA A 1 466 ? 423.794 435.907 712.596 1.00 53.14  ? 466 ALA A O   1 
ATOM 3556  C CB  . ALA A 1 466 ? 426.503 437.575 711.628 1.00 42.16  ? 466 ALA A CB  1 
ATOM 3557  N N   . ALA A 1 467 ? 423.610 438.154 712.582 1.00 38.43  ? 467 ALA A N   1 
ATOM 3558  C CA  . ALA A 1 467 ? 422.182 438.165 712.342 1.00 38.65  ? 467 ALA A CA  1 
ATOM 3559  C C   . ALA A 1 467 ? 421.853 439.318 711.417 1.00 33.87  ? 467 ALA A C   1 
ATOM 3560  O O   . ALA A 1 467 ? 422.612 440.282 711.308 1.00 41.44  ? 467 ALA A O   1 
ATOM 3561  C CB  . ALA A 1 467 ? 421.391 438.279 713.642 1.00 28.62  ? 467 ALA A CB  1 
ATOM 3562  N N   . VAL A 1 468 ? 420.728 439.196 710.726 1.00 21.16  ? 468 VAL A N   1 
ATOM 3563  C CA  . VAL A 1 468 ? 420.243 440.242 709.831 1.00 28.00  ? 468 VAL A CA  1 
ATOM 3564  C C   . VAL A 1 468 ? 418.775 440.476 710.124 1.00 39.52  ? 468 VAL A C   1 
ATOM 3565  O O   . VAL A 1 468 ? 418.102 439.623 710.705 1.00 45.16  ? 468 VAL A O   1 
ATOM 3566  C CB  . VAL A 1 468 ? 420.439 439.886 708.352 1.00 23.58  ? 468 VAL A CB  1 
ATOM 3567  C CG1 . VAL A 1 468 ? 421.902 439.847 708.005 1.00 33.05  ? 468 VAL A CG1 1 
ATOM 3568  C CG2 . VAL A 1 468 ? 419.778 438.574 708.067 1.00 23.21  ? 468 VAL A CG2 1 
ATOM 3569  N N   . GLN A 1 469 ? 418.282 441.654 709.746 1.00 37.22  ? 469 GLN A N   1 
ATOM 3570  C CA  . GLN A 1 469 ? 416.863 441.991 710.022 1.00 28.68  ? 469 GLN A CA  1 
ATOM 3571  C C   . GLN A 1 469 ? 416.148 442.252 708.695 1.00 24.58  ? 469 GLN A C   1 
ATOM 3572  O O   . GLN A 1 469 ? 416.522 443.213 708.000 1.00 20.87  ? 469 GLN A O   1 
ATOM 3573  C CB  . GLN A 1 469 ? 416.768 443.205 710.946 1.00 30.34  ? 469 GLN A CB  1 
ATOM 3574  C CG  . GLN A 1 469 ? 415.389 443.386 711.564 1.00 36.92  ? 469 GLN A CG  1 
ATOM 3575  C CD  . GLN A 1 469 ? 415.303 444.660 712.365 1.00 36.15  ? 469 GLN A CD  1 
ATOM 3576  O OE1 . GLN A 1 469 ? 416.252 445.439 712.429 1.00 33.70  ? 469 GLN A OE1 1 
ATOM 3577  N NE2 . GLN A 1 469 ? 414.155 444.881 712.980 1.00 38.47  ? 469 GLN A NE2 1 
ATOM 3578  N N   . VAL A 1 470 ? 415.132 441.448 708.390 1.00 31.38  ? 470 VAL A N   1 
ATOM 3579  C CA  . VAL A 1 470 ? 414.396 441.597 707.103 1.00 40.89  ? 470 VAL A CA  1 
ATOM 3580  C C   . VAL A 1 470 ? 412.936 441.937 707.407 1.00 41.10  ? 470 VAL A C   1 
ATOM 3581  O O   . VAL A 1 470 ? 412.343 441.265 708.266 1.00 34.94  ? 470 VAL A O   1 
ATOM 3582  C CB  . VAL A 1 470 ? 414.520 440.321 706.248 1.00 38.42  ? 470 VAL A CB  1 
ATOM 3583  C CG1 . VAL A 1 470 ? 413.673 440.419 704.992 1.00 30.27  ? 470 VAL A CG1 1 
ATOM 3584  C CG2 . VAL A 1 470 ? 415.966 440.025 705.883 1.00 43.28  ? 470 VAL A CG2 1 
ATOM 3585  N N   . TYR A 1 471 ? 412.396 442.959 706.735 1.00 53.01  ? 471 TYR A N   1 
ATOM 3586  C CA  . TYR A 1 471 ? 410.975 443.342 706.937 1.00 52.04  ? 471 TYR A CA  1 
ATOM 3587  C C   . TYR A 1 471 ? 410.229 443.238 705.604 1.00 49.38  ? 471 TYR A C   1 
ATOM 3588  O O   . TYR A 1 471 ? 410.712 443.809 704.611 1.00 44.47  ? 471 TYR A O   1 
ATOM 3589  C CB  . TYR A 1 471 ? 410.876 444.758 707.505 1.00 49.46  ? 471 TYR A CB  1 
ATOM 3590  C CG  . TYR A 1 471 ? 409.471 445.287 707.624 1.00 47.54  ? 471 TYR A CG  1 
ATOM 3591  C CD1 . TYR A 1 471 ? 408.526 444.643 708.402 1.00 41.98  ? 471 TYR A CD1 1 
ATOM 3592  C CD2 . TYR A 1 471 ? 409.083 446.439 706.954 1.00 51.71  ? 471 TYR A CD2 1 
ATOM 3593  C CE1 . TYR A 1 471 ? 407.232 445.126 708.513 1.00 40.79  ? 471 TYR A CE1 1 
ATOM 3594  C CE2 . TYR A 1 471 ? 407.795 446.930 707.055 1.00 49.09  ? 471 TYR A CE2 1 
ATOM 3595  C CZ  . TYR A 1 471 ? 406.866 446.272 707.837 1.00 45.23  ? 471 TYR A CZ  1 
ATOM 3596  O OH  . TYR A 1 471 ? 405.587 446.759 707.942 1.00 57.96  ? 471 TYR A OH  1 
ATOM 3597  N N   . ASP A 1 472 ? 409.098 442.534 705.588 1.00 56.40  ? 472 ASP A N   1 
ATOM 3598  C CA  . ASP A 1 472 ? 408.282 442.433 704.348 1.00 52.30  ? 472 ASP A CA  1 
ATOM 3599  C C   . ASP A 1 472 ? 407.337 443.632 704.301 1.00 66.07  ? 472 ASP A C   1 
ATOM 3600  O O   . ASP A 1 472 ? 406.217 443.512 704.827 1.00 76.12  ? 472 ASP A O   1 
ATOM 3601  C CB  . ASP A 1 472 ? 407.516 441.115 704.280 1.00 54.75  ? 472 ASP A CB  1 
ATOM 3602  C CG  . ASP A 1 472 ? 407.050 440.763 702.878 1.00 70.97  ? 472 ASP A CG  1 
ATOM 3603  O OD1 . ASP A 1 472 ? 407.308 441.566 701.955 1.00 71.21  ? 472 ASP A OD1 1 
ATOM 3604  O OD2 . ASP A 1 472 ? 406.452 439.684 702.713 1.00 77.04  ? 472 ASP A OD2 1 
ATOM 3605  N N   . TYR A 1 473 ? 407.761 444.730 703.675 1.00 58.57  ? 473 TYR A N   1 
ATOM 3606  C CA  . TYR A 1 473 ? 406.939 445.970 703.672 1.00 41.08  ? 473 TYR A CA  1 
ATOM 3607  C C   . TYR A 1 473 ? 405.524 445.660 703.172 1.00 52.10  ? 473 TYR A C   1 
ATOM 3608  O O   . TYR A 1 473 ? 404.570 446.226 703.729 1.00 65.06  ? 473 TYR A O   1 
ATOM 3609  C CB  . TYR A 1 473 ? 407.623 447.056 702.841 1.00 37.92  ? 473 TYR A CB  1 
ATOM 3610  C CG  . TYR A 1 473 ? 408.892 447.599 703.451 1.00 31.84  ? 473 TYR A CG  1 
ATOM 3611  C CD1 . TYR A 1 473 ? 410.008 446.797 703.626 1.00 47.45  ? 473 TYR A CD1 1 
ATOM 3612  C CD2 . TYR A 1 473 ? 408.971 448.916 703.873 1.00 39.30  ? 473 TYR A CD2 1 
ATOM 3613  C CE1 . TYR A 1 473 ? 411.170 447.291 704.194 1.00 50.36  ? 473 TYR A CE1 1 
ATOM 3614  C CE2 . TYR A 1 473 ? 410.128 449.423 704.444 1.00 46.48  ? 473 TYR A CE2 1 
ATOM 3615  C CZ  . TYR A 1 473 ? 411.231 448.608 704.604 1.00 46.30  ? 473 TYR A CZ  1 
ATOM 3616  O OH  . TYR A 1 473 ? 412.382 449.102 705.168 1.00 47.46  ? 473 TYR A OH  1 
ATOM 3617  N N   . ARG A 1 474 ? 405.397 444.784 702.175 1.00 71.59  ? 474 ARG A N   1 
ATOM 3618  C CA  . ARG A 1 474 ? 404.066 444.478 701.583 1.00 72.45  ? 474 ARG A CA  1 
ATOM 3619  C C   . ARG A 1 474 ? 403.208 443.709 702.584 1.00 75.06  ? 474 ARG A C   1 
ATOM 3620  O O   . ARG A 1 474 ? 402.025 444.062 702.738 1.00 86.83  ? 474 ARG A O   1 
ATOM 3621  C CB  . ARG A 1 474 ? 404.232 443.639 700.310 1.00 67.73  ? 474 ARG A CB  1 
ATOM 3622  C CG  . ARG A 1 474 ? 402.969 442.911 699.874 1.00 66.10  ? 474 ARG A CG  1 
ATOM 3623  C CD  . ARG A 1 474 ? 403.228 441.903 698.768 1.00 74.83  ? 474 ARG A CD  1 
ATOM 3624  N NE  . ARG A 1 474 ? 403.687 442.530 697.541 1.00 75.78  ? 474 ARG A NE  1 
ATOM 3625  C CZ  . ARG A 1 474 ? 403.975 441.872 696.423 1.00 71.60  ? 474 ARG A CZ  1 
ATOM 3626  N NH1 . ARG A 1 474 ? 403.863 440.558 696.380 1.00 75.61  ? 474 ARG A NH1 1 
ATOM 3627  N NH2 . ARG A 1 474 ? 404.382 442.534 695.353 1.00 70.91  ? 474 ARG A NH2 1 
ATOM 3628  N N   . GLU A 1 475 ? 403.779 442.699 703.243 1.00 73.09  ? 475 GLU A N   1 
ATOM 3629  C CA  . GLU A 1 475 ? 402.978 441.842 704.161 1.00 81.01  ? 475 GLU A CA  1 
ATOM 3630  C C   . GLU A 1 475 ? 403.115 442.344 705.601 1.00 83.76  ? 475 GLU A C   1 
ATOM 3631  O O   . GLU A 1 475 ? 402.546 441.700 706.501 1.00 83.55  ? 475 GLU A O   1 
ATOM 3632  C CB  . GLU A 1 475 ? 403.422 440.385 704.054 1.00 76.28  ? 475 GLU A CB  1 
ATOM 3633  C CG  . GLU A 1 475 ? 403.085 439.756 702.718 1.00 83.27  ? 475 GLU A CG  1 
ATOM 3634  C CD  . GLU A 1 475 ? 403.473 438.294 702.582 1.00 90.61  ? 475 GLU A CD  1 
ATOM 3635  O OE1 . GLU A 1 475 ? 404.266 437.973 701.674 1.00 88.56  ? 475 GLU A OE1 1 
ATOM 3636  O OE2 . GLU A 1 475 ? 402.979 437.477 703.384 1.00 93.40  ? 475 GLU A OE2 1 
ATOM 3637  N N   . LYS A 1 476 ? 403.841 443.444 705.802 1.00 78.15  ? 476 LYS A N   1 
ATOM 3638  C CA  . LYS A 1 476 ? 404.054 444.024 707.129 1.00 69.36  ? 476 LYS A CA  1 
ATOM 3639  C C   . LYS A 1 476 ? 404.461 442.978 708.160 1.00 70.69  ? 476 LYS A C   1 
ATOM 3640  O O   . LYS A 1 476 ? 403.868 442.891 709.237 1.00 74.62  ? 476 LYS A O   1 
ATOM 3641  C CB  . LYS A 1 476 ? 402.812 444.780 707.604 1.00 71.55  ? 476 LYS A CB  1 
ATOM 3642  C CG  . LYS A 1 476 ? 402.698 446.196 707.065 1.00 78.94  ? 476 LYS A CG  1 
ATOM 3643  C CD  . LYS A 1 476 ? 402.505 446.211 705.559 1.00 79.57  ? 476 LYS A CD  1 
ATOM 3644  C CE  . LYS A 1 476 ? 402.289 447.627 705.052 1.00 78.19  ? 476 LYS A CE  1 
ATOM 3645  N NZ  . LYS A 1 476 ? 401.100 448.267 705.680 1.00 77.17  ? 476 LYS A NZ  1 
ATOM 3646  N N   . ARG A 1 477 ? 405.471 442.185 707.818 1.00 62.86  ? 477 ARG A N   1 
ATOM 3647  C CA  . ARG A 1 477 ? 405.975 441.117 708.722 1.00 57.95  ? 477 ARG A CA  1 
ATOM 3648  C C   . ARG A 1 477 ? 407.500 441.241 708.824 1.00 53.38  ? 477 ARG A C   1 
ATOM 3649  O O   . ARG A 1 477 ? 408.169 441.131 707.779 1.00 54.36  ? 477 ARG A O   1 
ATOM 3650  C CB  . ARG A 1 477 ? 405.566 439.744 708.186 1.00 60.24  ? 477 ARG A CB  1 
ATOM 3651  C CG  . ARG A 1 477 ? 405.926 438.578 709.093 1.00 57.83  ? 477 ARG A CG  1 
ATOM 3652  C CD  . ARG A 1 477 ? 405.610 437.266 708.397 1.00 60.28  ? 477 ARG A CD  1 
ATOM 3653  N NE  . ARG A 1 477 ? 404.261 437.269 707.845 1.00 64.82  ? 477 ARG A NE  1 
ATOM 3654  C CZ  . ARG A 1 477 ? 403.979 437.160 706.553 1.00 70.92  ? 477 ARG A CZ  1 
ATOM 3655  N NH1 . ARG A 1 477 ? 404.953 437.067 705.668 1.00 64.13  ? 477 ARG A NH1 1 
ATOM 3656  N NH2 . ARG A 1 477 ? 402.719 437.157 706.150 1.00 68.68  ? 477 ARG A NH2 1 
ATOM 3657  N N   . ALA A 1 478 ? 408.014 441.465 710.032 1.00 46.94  ? 478 ALA A N   1 
ATOM 3658  C CA  . ALA A 1 478 ? 409.475 441.637 710.221 1.00 49.53  ? 478 ALA A CA  1 
ATOM 3659  C C   . ALA A 1 478 ? 410.071 440.346 710.788 1.00 52.70  ? 478 ALA A C   1 
ATOM 3660  O O   . ALA A 1 478 ? 409.383 439.677 711.578 1.00 59.61  ? 478 ALA A O   1 
ATOM 3661  C CB  . ALA A 1 478 ? 409.746 442.802 711.138 1.00 53.53  ? 478 ALA A CB  1 
ATOM 3662  N N   . ARG A 1 479 ? 411.302 440.022 710.387 1.00 39.53  ? 479 ARG A N   1 
ATOM 3663  C CA  . ARG A 1 479 ? 411.958 438.780 710.868 1.00 38.98  ? 479 ARG A CA  1 
ATOM 3664  C C   . ARG A 1 479 ? 413.466 439.008 710.981 1.00 40.85  ? 479 ARG A C   1 
ATOM 3665  O O   . ARG A 1 479 ? 414.036 439.640 710.070 1.00 35.92  ? 479 ARG A O   1 
ATOM 3666  C CB  . ARG A 1 479 ? 411.653 437.606 709.927 1.00 41.21  ? 479 ARG A CB  1 
ATOM 3667  C CG  . ARG A 1 479 ? 411.827 437.925 708.450 1.00 43.85  ? 479 ARG A CG  1 
ATOM 3668  C CD  . ARG A 1 479 ? 412.128 436.689 707.632 1.00 43.53  ? 479 ARG A CD  1 
ATOM 3669  N NE  . ARG A 1 479 ? 412.481 437.009 706.255 1.00 45.10  ? 479 ARG A NE  1 
ATOM 3670  C CZ  . ARG A 1 479 ? 412.879 436.121 705.353 1.00 53.09  ? 479 ARG A CZ  1 
ATOM 3671  N NH1 . ARG A 1 479 ? 413.049 434.860 705.701 1.00 46.51  ? 479 ARG A NH1 1 
ATOM 3672  N NH2 . ARG A 1 479 ? 413.114 436.499 704.110 1.00 51.97  ? 479 ARG A NH2 1 
ATOM 3673  N N   . VAL A 1 480 ? 414.075 438.547 712.071 1.00 41.49  ? 480 VAL A N   1 
ATOM 3674  C CA  . VAL A 1 480 ? 415.515 438.651 712.225 1.00 36.86  ? 480 VAL A CA  1 
ATOM 3675  C C   . VAL A 1 480 ? 416.069 437.245 712.110 1.00 43.45  ? 480 VAL A C   1 
ATOM 3676  O O   . VAL A 1 480 ? 415.639 436.327 712.816 1.00 49.98  ? 480 VAL A O   1 
ATOM 3677  C CB  . VAL A 1 480 ? 415.886 439.311 713.555 1.00 28.69  ? 480 VAL A CB  1 
ATOM 3678  C CG1 . VAL A 1 480 ? 415.186 438.611 714.680 1.00 31.03  ? 480 VAL A CG1 1 
ATOM 3679  C CG2 . VAL A 1 480 ? 417.363 439.274 713.766 1.00 35.96  ? 480 VAL A CG2 1 
ATOM 3680  N N   . VAL A 1 481 ? 416.987 437.064 711.189 1.00 41.08  ? 481 VAL A N   1 
ATOM 3681  C CA  . VAL A 1 481 ? 417.568 435.759 710.912 1.00 37.36  ? 481 VAL A CA  1 
ATOM 3682  C C   . VAL A 1 481 ? 418.904 435.647 711.625 1.00 41.56  ? 481 VAL A C   1 
ATOM 3683  O O   . VAL A 1 481 ? 419.729 436.566 711.577 1.00 41.37  ? 481 VAL A O   1 
ATOM 3684  C CB  . VAL A 1 481 ? 417.710 435.557 709.398 1.00 33.45  ? 481 VAL A CB  1 
ATOM 3685  C CG1 . VAL A 1 481 ? 418.503 434.311 709.114 1.00 43.70  ? 481 VAL A CG1 1 
ATOM 3686  C CG2 . VAL A 1 481 ? 416.352 435.464 708.763 1.00 40.75  ? 481 VAL A CG2 1 
ATOM 3687  N N   . PHE A 1 482 ? 419.107 434.517 712.295 1.00 41.27  ? 482 PHE A N   1 
ATOM 3688  C CA  . PHE A 1 482 ? 420.289 434.248 713.098 1.00 41.28  ? 482 PHE A CA  1 
ATOM 3689  C C   . PHE A 1 482 ? 421.216 433.277 712.389 1.00 40.73  ? 482 PHE A C   1 
ATOM 3690  O O   . PHE A 1 482 ? 420.814 432.555 711.474 1.00 40.45  ? 482 PHE A O   1 
ATOM 3691  C CB  . PHE A 1 482 ? 419.916 433.639 714.446 1.00 47.47  ? 482 PHE A CB  1 
ATOM 3692  C CG  . PHE A 1 482 ? 419.500 434.638 715.476 1.00 45.43  ? 482 PHE A CG  1 
ATOM 3693  C CD1 . PHE A 1 482 ? 420.320 435.688 715.804 1.00 40.23  ? 482 PHE A CD1 1 
ATOM 3694  C CD2 . PHE A 1 482 ? 418.302 434.501 716.140 1.00 51.53  ? 482 PHE A CD2 1 
ATOM 3695  C CE1 . PHE A 1 482 ? 419.939 436.588 716.745 1.00 43.39  ? 482 PHE A CE1 1 
ATOM 3696  C CE2 . PHE A 1 482 ? 417.927 435.404 717.082 1.00 55.24  ? 482 PHE A CE2 1 
ATOM 3697  C CZ  . PHE A 1 482 ? 418.748 436.446 717.388 1.00 45.54  ? 482 PHE A CZ  1 
ATOM 3698  N N   . GLY A 1 483 ? 422.461 433.257 712.841 1.00 48.03  ? 483 GLY A N   1 
ATOM 3699  C CA  . GLY A 1 483 ? 423.365 432.173 712.552 1.00 44.90  ? 483 GLY A CA  1 
ATOM 3700  C C   . GLY A 1 483 ? 423.893 432.163 711.138 1.00 49.74  ? 483 GLY A C   1 
ATOM 3701  O O   . GLY A 1 483 ? 423.972 433.191 710.465 1.00 52.59  ? 483 GLY A O   1 
ATOM 3702  N N   . PRO A 1 484 ? 424.279 430.975 710.667 1.00 40.62  ? 484 PRO A N   1 
ATOM 3703  C CA  . PRO A 1 484 ? 424.865 430.841 709.324 1.00 33.10  ? 484 PRO A CA  1 
ATOM 3704  C C   . PRO A 1 484 ? 423.869 430.558 708.206 1.00 39.51  ? 484 PRO A C   1 
ATOM 3705  O O   . PRO A 1 484 ? 424.310 430.252 707.098 1.00 49.26  ? 484 PRO A O   1 
ATOM 3706  C CB  . PRO A 1 484 ? 425.792 429.643 709.521 1.00 39.14  ? 484 PRO A CB  1 
ATOM 3707  C CG  . PRO A 1 484 ? 425.045 428.790 710.475 1.00 40.91  ? 484 PRO A CG  1 
ATOM 3708  C CD  . PRO A 1 484 ? 424.276 429.699 711.388 1.00 33.81  ? 484 PRO A CD  1 
ATOM 3709  N N   . GLU A 1 485 ? 422.567 430.679 708.447 1.00 45.98  ? 485 GLU A N   1 
ATOM 3710  C CA  . GLU A 1 485 ? 421.575 430.288 707.461 1.00 43.32  ? 485 GLU A CA  1 
ATOM 3711  C C   . GLU A 1 485 ? 421.579 431.221 706.256 1.00 43.56  ? 485 GLU A C   1 
ATOM 3712  O O   . GLU A 1 485 ? 422.403 432.125 706.126 1.00 47.72  ? 485 GLU A O   1 
ATOM 3713  C CB  . GLU A 1 485 ? 420.187 430.269 708.083 1.00 40.67  ? 485 GLU A CB  1 
ATOM 3714  C CG  . GLU A 1 485 ? 420.010 429.207 709.128 1.00 55.49  ? 485 GLU A CG  1 
ATOM 3715  C CD  . GLU A 1 485 ? 418.603 429.176 709.680 1.00 68.62  ? 485 GLU A CD  1 
ATOM 3716  O OE1 . GLU A 1 485 ? 417.793 430.037 709.283 1.00 67.58  ? 485 GLU A OE1 1 
ATOM 3717  O OE2 . GLU A 1 485 ? 418.313 428.289 710.507 1.00 69.51  ? 485 GLU A OE2 1 
ATOM 3718  N N   . LEU A 1 486 ? 420.635 430.963 705.360 1.00 40.92  ? 486 LEU A N   1 
ATOM 3719  C CA  . LEU A 1 486 ? 420.531 431.634 704.076 1.00 34.28  ? 486 LEU A CA  1 
ATOM 3720  C C   . LEU A 1 486 ? 419.267 432.487 704.053 1.00 56.17  ? 486 LEU A C   1 
ATOM 3721  O O   . LEU A 1 486 ? 418.168 431.978 704.288 1.00 60.40  ? 486 LEU A O   1 
ATOM 3722  C CB  . LEU A 1 486 ? 420.489 430.604 702.955 1.00 26.24  ? 486 LEU A CB  1 
ATOM 3723  C CG  . LEU A 1 486 ? 420.388 431.034 701.496 1.00 35.43  ? 486 LEU A CG  1 
ATOM 3724  C CD1 . LEU A 1 486 ? 421.698 431.574 701.013 1.00 41.27  ? 486 LEU A CD1 1 
ATOM 3725  C CD2 . LEU A 1 486 ? 419.967 429.870 700.658 1.00 45.37  ? 486 LEU A CD2 1 
ATOM 3726  N N   . VAL A 1 487 ? 419.421 433.774 703.751 1.00 53.53  ? 487 VAL A N   1 
ATOM 3727  C CA  . VAL A 1 487 ? 418.312 434.713 703.715 1.00 27.80  ? 487 VAL A CA  1 
ATOM 3728  C C   . VAL A 1 487 ? 417.969 434.991 702.263 1.00 31.87  ? 487 VAL A C   1 
ATOM 3729  O O   . VAL A 1 487 ? 418.857 435.272 701.453 1.00 32.04  ? 487 VAL A O   1 
ATOM 3730  C CB  . VAL A 1 487 ? 418.664 436.014 704.451 1.00 20.77  ? 487 VAL A CB  1 
ATOM 3731  C CG1 . VAL A 1 487 ? 417.579 437.023 704.260 1.00 39.22  ? 487 VAL A CG1 1 
ATOM 3732  C CG2 . VAL A 1 487 ? 418.835 435.742 705.905 1.00 32.02  ? 487 VAL A CG2 1 
ATOM 3733  N N   . SER A 1 488 ? 416.689 434.909 701.930 1.00 33.14  ? 488 SER A N   1 
ATOM 3734  C CA  . SER A 1 488 ? 416.218 435.145 700.569 1.00 40.98  ? 488 SER A CA  1 
ATOM 3735  C C   . SER A 1 488 ? 415.136 436.217 700.612 1.00 43.73  ? 488 SER A C   1 
ATOM 3736  O O   . SER A 1 488 ? 414.021 435.965 701.068 1.00 44.22  ? 488 SER A O   1 
ATOM 3737  C CB  . SER A 1 488 ? 415.694 433.857 699.960 1.00 35.53  ? 488 SER A CB  1 
ATOM 3738  O OG  . SER A 1 488 ? 414.715 433.286 700.804 1.00 48.62  ? 488 SER A OG  1 
ATOM 3739  N N   . LEU A 1 489 ? 415.463 437.415 700.131 1.00 43.90  ? 489 LEU A N   1 
ATOM 3740  C CA  . LEU A 1 489 ? 414.506 438.512 700.108 1.00 44.27  ? 489 LEU A CA  1 
ATOM 3741  C C   . LEU A 1 489 ? 413.328 438.190 699.207 1.00 41.18  ? 489 LEU A C   1 
ATOM 3742  O O   . LEU A 1 489 ? 413.508 437.965 698.013 1.00 42.84  ? 489 LEU A O   1 
ATOM 3743  C CB  . LEU A 1 489 ? 415.168 439.791 699.614 1.00 47.21  ? 489 LEU A CB  1 
ATOM 3744  C CG  . LEU A 1 489 ? 416.334 440.307 700.434 1.00 42.26  ? 489 LEU A CG  1 
ATOM 3745  C CD1 . LEU A 1 489 ? 416.779 441.648 699.914 1.00 45.14  ? 489 LEU A CD1 1 
ATOM 3746  C CD2 . LEU A 1 489 ? 415.914 440.393 701.860 1.00 42.58  ? 489 LEU A CD2 1 
ATOM 3747  N N   . GLY A 1 490 ? 412.121 438.211 699.752 1.00 47.85  ? 490 GLY A N   1 
ATOM 3748  C CA  . GLY A 1 490 ? 410.940 437.994 698.957 1.00 46.54  ? 490 GLY A CA  1 
ATOM 3749  C C   . GLY A 1 490 ? 410.706 439.126 697.983 1.00 50.23  ? 490 GLY A C   1 
ATOM 3750  O O   . GLY A 1 490 ? 411.586 439.953 697.728 1.00 54.52  ? 490 GLY A O   1 
ATOM 3751  N N   . PRO A 1 491 ? 409.507 439.182 697.409 1.00 52.44  ? 491 PRO A N   1 
ATOM 3752  C CA  . PRO A 1 491 ? 409.252 440.190 696.373 1.00 51.23  ? 491 PRO A CA  1 
ATOM 3753  C C   . PRO A 1 491 ? 409.451 441.613 696.850 1.00 50.89  ? 491 PRO A C   1 
ATOM 3754  O O   . PRO A 1 491 ? 409.977 442.441 696.099 1.00 47.47  ? 491 PRO A O   1 
ATOM 3755  C CB  . PRO A 1 491 ? 407.804 439.912 695.979 1.00 57.25  ? 491 PRO A CB  1 
ATOM 3756  C CG  . PRO A 1 491 ? 407.229 439.204 697.142 1.00 57.76  ? 491 PRO A CG  1 
ATOM 3757  C CD  . PRO A 1 491 ? 408.316 438.367 697.683 1.00 53.71  ? 491 PRO A CD  1 
ATOM 3758  N N   . GLU A 1 492 ? 409.081 441.920 698.097 1.00 62.94  ? 492 GLU A N   1 
ATOM 3759  C CA  . GLU A 1 492 ? 409.116 443.289 698.604 1.00 63.53  ? 492 GLU A CA  1 
ATOM 3760  C C   . GLU A 1 492 ? 409.976 443.463 699.846 1.00 67.17  ? 492 GLU A C   1 
ATOM 3761  O O   . GLU A 1 492 ? 410.124 444.597 700.310 1.00 68.43  ? 492 GLU A O   1 
ATOM 3762  C CB  . GLU A 1 492 ? 407.701 443.780 698.906 1.00 63.79  ? 492 GLU A CB  1 
ATOM 3763  C CG  . GLU A 1 492 ? 406.764 443.778 697.712 1.00 73.72  ? 492 GLU A CG  1 
ATOM 3764  C CD  . GLU A 1 492 ? 407.048 444.901 696.734 1.00 76.99  ? 492 GLU A CD  1 
ATOM 3765  O OE1 . GLU A 1 492 ? 407.909 445.755 697.034 1.00 77.74  ? 492 GLU A OE1 1 
ATOM 3766  O OE2 . GLU A 1 492 ? 406.403 444.932 695.664 1.00 73.68  ? 492 GLU A OE2 1 
ATOM 3767  N N   . GLU A 1 493 ? 410.565 442.404 700.386 1.00 64.12  ? 493 GLU A N   1 
ATOM 3768  C CA  . GLU A 1 493 ? 411.297 442.533 701.638 1.00 56.18  ? 493 GLU A CA  1 
ATOM 3769  C C   . GLU A 1 493 ? 412.538 443.392 701.454 1.00 55.26  ? 493 GLU A C   1 
ATOM 3770  O O   . GLU A 1 493 ? 412.925 443.750 700.342 1.00 62.05  ? 493 GLU A O   1 
ATOM 3771  C CB  . GLU A 1 493 ? 411.686 441.163 702.177 1.00 62.14  ? 493 GLU A CB  1 
ATOM 3772  C CG  . GLU A 1 493 ? 410.530 440.217 702.321 1.00 66.06  ? 493 GLU A CG  1 
ATOM 3773  C CD  . GLU A 1 493 ? 410.902 438.984 703.098 1.00 68.83  ? 493 GLU A CD  1 
ATOM 3774  O OE1 . GLU A 1 493 ? 411.982 438.981 703.716 1.00 63.77  ? 493 GLU A OE1 1 
ATOM 3775  O OE2 . GLU A 1 493 ? 410.125 438.010 703.082 1.00 72.29  ? 493 GLU A OE2 1 
ATOM 3776  N N   . GLN A 1 494 ? 413.157 443.746 702.578 1.00 36.29  ? 494 GLN A N   1 
ATOM 3777  C CA  . GLN A 1 494 ? 414.346 444.581 702.561 1.00 37.02  ? 494 GLN A CA  1 
ATOM 3778  C C   . GLN A 1 494 ? 415.239 444.253 703.751 1.00 39.08  ? 494 GLN A C   1 
ATOM 3779  O O   . GLN A 1 494 ? 414.781 443.760 704.788 1.00 46.37  ? 494 GLN A O   1 
ATOM 3780  C CB  . GLN A 1 494 ? 413.989 446.065 702.570 1.00 38.05  ? 494 GLN A CB  1 
ATOM 3781  C CG  . GLN A 1 494 ? 413.519 446.599 701.247 1.00 35.87  ? 494 GLN A CG  1 
ATOM 3782  C CD  . GLN A 1 494 ? 414.625 446.654 700.233 1.00 47.67  ? 494 GLN A CD  1 
ATOM 3783  O OE1 . GLN A 1 494 ? 415.798 446.534 700.573 1.00 55.28  ? 494 GLN A OE1 1 
ATOM 3784  N NE2 . GLN A 1 494 ? 414.259 446.839 698.974 1.00 49.96  ? 494 GLN A NE2 1 
ATOM 3785  N N   . PHE A 1 495 ? 416.523 444.570 703.580 1.00 32.46  ? 495 PHE A N   1 
ATOM 3786  C CA  . PHE A 1 495 ? 417.582 444.322 704.546 1.00 31.65  ? 495 PHE A CA  1 
ATOM 3787  C C   . PHE A 1 495 ? 417.822 445.566 705.392 1.00 44.92  ? 495 PHE A C   1 
ATOM 3788  O O   . PHE A 1 495 ? 417.815 446.685 704.873 1.00 49.63  ? 495 PHE A O   1 
ATOM 3789  C CB  . PHE A 1 495 ? 418.892 443.961 703.842 1.00 30.22  ? 495 PHE A CB  1 
ATOM 3790  C CG  . PHE A 1 495 ? 419.038 442.502 703.531 1.00 41.34  ? 495 PHE A CG  1 
ATOM 3791  C CD1 . PHE A 1 495 ? 418.851 441.550 704.504 1.00 40.22  ? 495 PHE A CD1 1 
ATOM 3792  C CD2 . PHE A 1 495 ? 419.365 442.087 702.258 1.00 37.47  ? 495 PHE A CD2 1 
ATOM 3793  C CE1 . PHE A 1 495 ? 418.977 440.220 704.212 1.00 32.46  ? 495 PHE A CE1 1 
ATOM 3794  C CE2 . PHE A 1 495 ? 419.492 440.759 701.962 1.00 28.19  ? 495 PHE A CE2 1 
ATOM 3795  C CZ  . PHE A 1 495 ? 419.294 439.825 702.939 1.00 33.75  ? 495 PHE A CZ  1 
ATOM 3796  N N   . THR A 1 496 ? 418.073 445.365 706.682 1.00 39.93  ? 496 THR A N   1 
ATOM 3797  C CA  . THR A 1 496 ? 418.378 446.457 707.603 1.00 30.02  ? 496 THR A CA  1 
ATOM 3798  C C   . THR A 1 496 ? 419.874 446.730 707.573 1.00 40.87  ? 496 THR A C   1 
ATOM 3799  O O   . THR A 1 496 ? 420.661 445.974 708.134 1.00 47.58  ? 496 THR A O   1 
ATOM 3800  C CB  . THR A 1 496 ? 417.933 446.104 709.012 1.00 34.60  ? 496 THR A CB  1 
ATOM 3801  O OG1 . THR A 1 496 ? 416.542 445.768 709.002 1.00 44.98  ? 496 THR A OG1 1 
ATOM 3802  C CG2 . THR A 1 496 ? 418.167 447.265 709.947 1.00 28.01  ? 496 THR A CG2 1 
ATOM 3803  N N   . VAL A 1 497 ? 420.260 447.826 706.945 1.00 44.03  ? 497 VAL A N   1 
ATOM 3804  C CA  . VAL A 1 497 ? 421.672 448.144 706.776 1.00 43.95  ? 497 VAL A CA  1 
ATOM 3805  C C   . VAL A 1 497 ? 422.152 448.987 707.947 1.00 48.68  ? 497 VAL A C   1 
ATOM 3806  O O   . VAL A 1 497 ? 421.549 450.008 708.283 1.00 47.28  ? 497 VAL A O   1 
ATOM 3807  C CB  . VAL A 1 497 ? 421.894 448.876 705.447 1.00 41.57  ? 497 VAL A CB  1 
ATOM 3808  C CG1 . VAL A 1 497 ? 423.365 449.071 705.196 1.00 41.82  ? 497 VAL A CG1 1 
ATOM 3809  C CG2 . VAL A 1 497 ? 421.257 448.100 704.319 1.00 40.97  ? 497 VAL A CG2 1 
ATOM 3810  N N   . LEU A 1 498 ? 423.258 448.569 708.553 1.00 57.04  ? 498 LEU A N   1 
ATOM 3811  C CA  . LEU A 1 498 ? 423.861 449.259 709.682 1.00 60.50  ? 498 LEU A CA  1 
ATOM 3812  C C   . LEU A 1 498 ? 425.051 450.079 709.202 1.00 62.98  ? 498 LEU A C   1 
ATOM 3813  O O   . LEU A 1 498 ? 425.706 449.721 708.224 1.00 60.57  ? 498 LEU A O   1 
ATOM 3814  C CB  . LEU A 1 498 ? 424.319 448.263 710.746 1.00 59.63  ? 498 LEU A CB  1 
ATOM 3815  C CG  . LEU A 1 498 ? 423.307 447.183 711.120 1.00 57.94  ? 498 LEU A CG  1 
ATOM 3816  C CD1 . LEU A 1 498 ? 423.919 446.200 712.081 1.00 56.09  ? 498 LEU A CD1 1 
ATOM 3817  C CD2 . LEU A 1 498 ? 422.078 447.803 711.727 1.00 51.21  ? 498 LEU A CD2 1 
ATOM 3818  N N   . SER A 1 499 ? 425.322 451.180 709.889 1.00 68.34  ? 499 SER A N   1 
ATOM 3819  C CA  . SER A 1 499 ? 426.455 452.049 709.570 1.00 71.83  ? 499 SER A CA  1 
ATOM 3820  C C   . SER A 1 499 ? 427.323 452.204 710.814 1.00 70.17  ? 499 SER A C   1 
ATOM 3821  O O   . SER A 1 499 ? 427.184 453.175 711.558 1.00 69.39  ? 499 SER A O   1 
ATOM 3822  C CB  . SER A 1 499 ? 425.980 453.389 709.056 1.00 70.77  ? 499 SER A CB  1 
ATOM 3823  O OG  . SER A 1 499 ? 427.079 454.224 708.744 1.00 72.64  ? 499 SER A OG  1 
ATOM 3824  N N   . LEU A 1 500 ? 428.238 451.262 711.016 1.00 70.99  ? 500 LEU A N   1 
ATOM 3825  C CA  . LEU A 1 500 ? 429.008 451.204 712.244 1.00 73.40  ? 500 LEU A CA  1 
ATOM 3826  C C   . LEU A 1 500 ? 430.278 452.042 712.137 1.00 71.26  ? 500 LEU A C   1 
ATOM 3827  O O   . LEU A 1 500 ? 430.740 452.401 711.046 1.00 69.80  ? 500 LEU A O   1 
ATOM 3828  C CB  . LEU A 1 500 ? 429.360 449.755 712.563 1.00 73.99  ? 500 LEU A CB  1 
ATOM 3829  C CG  . LEU A 1 500 ? 428.171 448.803 712.485 1.00 72.80  ? 500 LEU A CG  1 
ATOM 3830  C CD1 . LEU A 1 500 ? 428.625 447.388 712.681 1.00 73.36  ? 500 LEU A CD1 1 
ATOM 3831  C CD2 . LEU A 1 500 ? 427.154 449.165 713.532 1.00 73.96  ? 500 LEU A CD2 1 
ATOM 3832  N N   . SER A 1 501 ? 430.849 452.343 713.302 1.00 77.17  ? 501 SER A N   1 
ATOM 3833  C CA  . SER A 1 501 ? 432.060 453.139 713.409 1.00 77.02  ? 501 SER A CA  1 
ATOM 3834  C C   . SER A 1 501 ? 433.296 452.265 713.253 1.00 80.73  ? 501 SER A C   1 
ATOM 3835  O O   . SER A 1 501 ? 433.333 451.118 713.704 1.00 80.31  ? 501 SER A O   1 
ATOM 3836  C CB  . SER A 1 501 ? 432.112 453.848 714.761 1.00 79.49  ? 501 SER A CB  1 
ATOM 3837  O OG  . SER A 1 501 ? 431.114 454.842 714.859 1.00 86.62  ? 501 SER A OG  1 
ATOM 3838  N N   . ALA A 1 502 ? 434.318 452.821 712.618 1.00 94.07  ? 502 ALA A N   1 
ATOM 3839  C CA  . ALA A 1 502 ? 435.555 452.088 712.395 1.00 93.56  ? 502 ALA A CA  1 
ATOM 3840  C C   . ALA A 1 502 ? 436.715 453.073 712.360 1.00 94.17  ? 502 ALA A C   1 
ATOM 3841  O O   . ALA A 1 502 ? 436.526 454.289 712.331 1.00 97.59  ? 502 ALA A O   1 
ATOM 3842  C CB  . ALA A 1 502 ? 435.493 451.265 711.112 1.00 92.61  ? 502 ALA A CB  1 
ATOM 3843  N N   . GLY A 1 503 ? 437.914 452.528 712.355 1.00 92.25  ? 503 GLY A N   1 
ATOM 3844  C CA  . GLY A 1 503 ? 439.127 453.315 712.408 1.00 92.04  ? 503 GLY A CA  1 
ATOM 3845  C C   . GLY A 1 503 ? 439.800 453.192 713.760 1.00 95.78  ? 503 GLY A C   1 
ATOM 3846  O O   . GLY A 1 503 ? 439.170 452.865 714.774 1.00 96.61  ? 503 GLY A O   1 
ATOM 3847  N N   . ARG A 1 504 ? 441.110 453.435 713.780 1.00 94.39  ? 504 ARG A N   1 
ATOM 3848  C CA  . ARG A 1 504 ? 441.860 453.302 715.027 1.00 91.41  ? 504 ARG A CA  1 
ATOM 3849  C C   . ARG A 1 504 ? 441.390 454.274 716.101 1.00 95.20  ? 504 ARG A C   1 
ATOM 3850  O O   . ARG A 1 504 ? 441.157 453.830 717.238 1.00 94.39  ? 504 ARG A O   1 
ATOM 3851  C CB  . ARG A 1 504 ? 443.360 453.439 714.755 1.00 91.88  ? 504 ARG A CB  1 
ATOM 3852  C CG  . ARG A 1 504 ? 443.952 452.314 713.917 1.00 97.16  ? 504 ARG A CG  1 
ATOM 3853  C CD  . ARG A 1 504 ? 443.842 450.966 714.616 1.00 97.26  ? 504 ARG A CD  1 
ATOM 3854  N NE  . ARG A 1 504 ? 444.665 450.882 715.820 1.00 97.39  ? 504 ARG A NE  1 
ATOM 3855  C CZ  . ARG A 1 504 ? 444.191 450.911 717.057 1.00 96.22  ? 504 ARG A CZ  1 
ATOM 3856  N NH1 . ARG A 1 504 ? 442.893 451.025 717.298 1.00 91.92  ? 504 ARG A NH1 1 
ATOM 3857  N NH2 . ARG A 1 504 ? 445.041 450.816 718.077 1.00 94.47  ? 504 ARG A NH2 1 
ATOM 3858  N N   . PRO A 1 505 ? 441.211 455.570 715.835 1.00 97.70  ? 505 PRO A N   1 
ATOM 3859  C CA  . PRO A 1 505 ? 440.593 456.447 716.832 1.00 91.19  ? 505 PRO A CA  1 
ATOM 3860  C C   . PRO A 1 505 ? 439.072 456.377 716.875 1.00 92.87  ? 505 PRO A C   1 
ATOM 3861  O O   . PRO A 1 505 ? 438.455 457.234 717.508 1.00 94.97  ? 505 PRO A O   1 
ATOM 3862  C CB  . PRO A 1 505 ? 441.056 457.851 716.398 1.00 90.68  ? 505 PRO A CB  1 
ATOM 3863  C CG  . PRO A 1 505 ? 442.083 457.639 715.344 1.00 92.47  ? 505 PRO A CG  1 
ATOM 3864  C CD  . PRO A 1 505 ? 441.724 456.354 714.701 1.00 93.55  ? 505 PRO A CD  1 
ATOM 3865  N N   . LYS A 1 506 ? 438.516 455.366 716.237 1.00 86.32  ? 506 LYS A N   1 
ATOM 3866  C CA  . LYS A 1 506 ? 437.087 455.161 716.152 1.00 84.14  ? 506 LYS A CA  1 
ATOM 3867  C C   . LYS A 1 506 ? 436.323 456.332 715.592 1.00 85.49  ? 506 LYS A C   1 
ATOM 3868  O O   . LYS A 1 506 ? 435.529 456.916 716.272 1.00 87.05  ? 506 LYS A O   1 
ATOM 3869  C CB  . LYS A 1 506 ? 436.467 454.724 717.476 1.00 84.95  ? 506 LYS A CB  1 
ATOM 3870  C CG  . LYS A 1 506 ? 436.926 453.375 717.952 1.00 84.03  ? 506 LYS A CG  1 
ATOM 3871  C CD  . LYS A 1 506 ? 435.869 452.328 717.737 1.00 84.07  ? 506 LYS A CD  1 
ATOM 3872  C CE  . LYS A 1 506 ? 436.467 451.169 716.975 1.00 81.01  ? 506 LYS A CE  1 
ATOM 3873  N NZ  . LYS A 1 506 ? 436.311 449.909 717.732 1.00 80.90  ? 506 LYS A NZ  1 
ATOM 3874  N N   . ARG A 1 507 ? 436.529 456.633 714.317 1.00 95.26  ? 507 ARG A N   1 
ATOM 3875  C CA  . ARG A 1 507 ? 435.780 457.643 713.594 1.00 99.11  ? 507 ARG A CA  1 
ATOM 3876  C C   . ARG A 1 507 ? 434.334 457.186 713.392 1.00 98.00  ? 507 ARG A C   1 
ATOM 3877  O O   . ARG A 1 507 ? 434.052 455.985 713.390 1.00 99.92  ? 507 ARG A O   1 
ATOM 3878  C CB  . ARG A 1 507 ? 436.435 457.924 712.247 1.00 97.39  ? 507 ARG A CB  1 
ATOM 3879  C CG  . ARG A 1 507 ? 437.758 458.663 712.344 1.00 95.77  ? 507 ARG A CG  1 
ATOM 3880  C CD  . ARG A 1 507 ? 437.573 460.110 712.781 1.00 100.43 ? 507 ARG A CD  1 
ATOM 3881  N NE  . ARG A 1 507 ? 437.452 460.255 714.228 1.00 101.95 ? 507 ARG A NE  1 
ATOM 3882  C CZ  . ARG A 1 507 ? 438.462 460.521 715.044 1.00 100.93 ? 507 ARG A CZ  1 
ATOM 3883  N NH1 . ARG A 1 507 ? 439.698 460.655 714.594 1.00 100.59 ? 507 ARG A NH1 1 
ATOM 3884  N NH2 . ARG A 1 507 ? 438.226 460.648 716.346 1.00 95.67  ? 507 ARG A NH2 1 
ATOM 3885  N N   . PRO A 1 508 ? 433.397 458.118 713.242 1.00 95.12  ? 508 PRO A N   1 
ATOM 3886  C CA  . PRO A 1 508 ? 431.995 457.735 713.073 1.00 94.89  ? 508 PRO A CA  1 
ATOM 3887  C C   . PRO A 1 508 ? 431.613 457.544 711.614 1.00 97.41  ? 508 PRO A C   1 
ATOM 3888  O O   . PRO A 1 508 ? 432.188 458.155 710.711 1.00 98.16  ? 508 PRO A O   1 
ATOM 3889  C CB  . PRO A 1 508 ? 431.241 458.919 713.678 1.00 94.45  ? 508 PRO A CB  1 
ATOM 3890  C CG  . PRO A 1 508 ? 432.122 460.076 713.359 1.00 95.98  ? 508 PRO A CG  1 
ATOM 3891  C CD  . PRO A 1 508 ? 433.547 459.572 713.419 1.00 94.91  ? 508 PRO A CD  1 
ATOM 3892  N N   . HIS A 1 509 ? 430.608 456.694 711.409 1.00 98.87  ? 509 HIS A N   1 
ATOM 3893  C CA  . HIS A 1 509 ? 430.072 456.374 710.084 1.00 100.01 ? 509 HIS A CA  1 
ATOM 3894  C C   . HIS A 1 509 ? 431.186 455.997 709.114 1.00 97.80  ? 509 HIS A C   1 
ATOM 3895  O O   . HIS A 1 509 ? 431.333 456.573 708.036 1.00 96.44  ? 509 HIS A O   1 
ATOM 3896  C CB  . HIS A 1 509 ? 429.242 457.531 709.529 1.00 97.03  ? 509 HIS A CB  1 
ATOM 3897  C CG  . HIS A 1 509 ? 427.986 457.800 710.292 1.00 97.70  ? 509 HIS A CG  1 
ATOM 3898  N ND1 . HIS A 1 509 ? 426.852 457.031 710.147 1.00 96.88  ? 509 HIS A ND1 1 
ATOM 3899  C CD2 . HIS A 1 509 ? 427.675 458.765 711.191 1.00 100.09 ? 509 HIS A CD2 1 
ATOM 3900  C CE1 . HIS A 1 509 ? 425.902 457.506 710.936 1.00 99.59  ? 509 HIS A CE1 1 
ATOM 3901  N NE2 . HIS A 1 509 ? 426.376 458.557 711.577 1.00 100.32 ? 509 HIS A NE2 1 
ATOM 3902  N N   . ALA A 1 510 ? 431.975 455.001 709.510 1.00 92.76  ? 510 ALA A N   1 
ATOM 3903  C CA  . ALA A 1 510 ? 433.146 454.628 708.735 1.00 94.25  ? 510 ALA A CA  1 
ATOM 3904  C C   . ALA A 1 510 ? 433.025 453.285 708.028 1.00 94.37  ? 510 ALA A C   1 
ATOM 3905  O O   . ALA A 1 510 ? 433.817 453.023 707.120 1.00 94.15  ? 510 ALA A O   1 
ATOM 3906  C CB  . ALA A 1 510 ? 434.393 454.599 709.629 1.00 93.79  ? 510 ALA A CB  1 
ATOM 3907  N N   . ARG A 1 511 ? 432.054 452.469 708.380 1.00 80.19  ? 511 ARG A N   1 
ATOM 3908  C CA  . ARG A 1 511 ? 431.971 451.186 707.736 1.00 78.19  ? 511 ARG A CA  1 
ATOM 3909  C C   . ARG A 1 511 ? 430.584 450.616 707.775 1.00 79.32  ? 511 ARG A C   1 
ATOM 3910  O O   . ARG A 1 511 ? 430.110 450.307 708.829 1.00 78.52  ? 511 ARG A O   1 
ATOM 3911  C CB  . ARG A 1 511 ? 432.897 450.246 708.457 1.00 78.84  ? 511 ARG A CB  1 
ATOM 3912  C CG  . ARG A 1 511 ? 433.125 448.956 707.726 1.00 78.76  ? 511 ARG A CG  1 
ATOM 3913  C CD  . ARG A 1 511 ? 432.511 447.790 708.452 1.00 80.98  ? 511 ARG A CD  1 
ATOM 3914  N NE  . ARG A 1 511 ? 432.932 447.743 709.833 1.00 82.42  ? 511 ARG A NE  1 
ATOM 3915  C CZ  . ARG A 1 511 ? 432.400 446.936 710.731 1.00 80.33  ? 511 ARG A CZ  1 
ATOM 3916  N NH1 . ARG A 1 511 ? 431.438 446.118 710.388 1.00 81.14  ? 511 ARG A NH1 1 
ATOM 3917  N NH2 . ARG A 1 511 ? 432.829 446.953 711.967 1.00 76.75  ? 511 ARG A NH2 1 
ATOM 3918  N N   . ARG A 1 512 ? 429.946 450.468 706.625 1.00 70.18  ? 512 ARG A N   1 
ATOM 3919  C CA  . ARG A 1 512 ? 428.595 449.938 706.511 1.00 65.31  ? 512 ARG A CA  1 
ATOM 3920  C C   . ARG A 1 512 ? 428.619 448.420 706.576 1.00 65.74  ? 512 ARG A C   1 
ATOM 3921  O O   . ARG A 1 512 ? 429.629 447.778 706.273 1.00 71.28  ? 512 ARG A O   1 
ATOM 3922  C CB  . ARG A 1 512 ? 427.941 450.394 705.210 1.00 65.18  ? 512 ARG A CB  1 
ATOM 3923  C CG  . ARG A 1 512 ? 427.946 451.894 705.020 1.00 70.78  ? 512 ARG A CG  1 
ATOM 3924  C CD  . ARG A 1 512 ? 427.051 452.306 703.866 1.00 70.06  ? 512 ARG A CD  1 
ATOM 3925  N NE  . ARG A 1 512 ? 425.645 452.017 704.121 1.00 74.99  ? 512 ARG A NE  1 
ATOM 3926  C CZ  . ARG A 1 512 ? 424.826 452.821 704.786 1.00 79.02  ? 512 ARG A CZ  1 
ATOM 3927  N NH1 . ARG A 1 512 ? 425.242 453.969 705.290 1.00 74.77  ? 512 ARG A NH1 1 
ATOM 3928  N NH2 . ARG A 1 512 ? 423.556 452.459 704.949 1.00 74.48  ? 512 ARG A NH2 1 
ATOM 3929  N N   . ALA A 1 513 ? 427.492 447.840 706.977 1.00 52.84  ? 513 ALA A N   1 
ATOM 3930  C CA  . ALA A 1 513 ? 427.401 446.392 707.066 1.00 53.01  ? 513 ALA A CA  1 
ATOM 3931  C C   . ALA A 1 513 ? 425.946 445.972 706.965 1.00 60.51  ? 513 ALA A C   1 
ATOM 3932  O O   . ALA A 1 513 ? 425.036 446.785 707.141 1.00 63.36  ? 513 ALA A O   1 
ATOM 3933  C CB  . ALA A 1 513 ? 428.011 445.874 708.366 1.00 50.23  ? 513 ALA A CB  1 
ATOM 3934  N N   . LEU A 1 514 ? 425.727 444.688 706.678 1.00 45.87  ? 514 LEU A N   1 
ATOM 3935  C CA  . LEU A 1 514 ? 424.342 444.163 706.531 1.00 48.05  ? 514 LEU A CA  1 
ATOM 3936  C C   . LEU A 1 514 ? 424.017 443.265 707.724 1.00 48.06  ? 514 LEU A C   1 
ATOM 3937  O O   . LEU A 1 514 ? 422.825 443.159 708.073 1.00 41.96  ? 514 LEU A O   1 
ATOM 3938  C CB  . LEU A 1 514 ? 424.259 443.363 705.228 1.00 43.82  ? 514 LEU A CB  1 
ATOM 3939  C CG  . LEU A 1 514 ? 423.600 444.070 704.049 1.00 35.72  ? 514 LEU A CG  1 
ATOM 3940  C CD1 . LEU A 1 514 ? 423.357 443.097 702.905 1.00 42.33  ? 514 LEU A CD1 1 
ATOM 3941  C CD2 . LEU A 1 514 ? 422.293 444.714 704.479 1.00 40.56  ? 514 LEU A CD2 1 
ATOM 3942  N N   . CYS A 1 515 ? 425.037 442.643 708.321 1.00 44.21  ? 515 CYS A N   1 
ATOM 3943  C CA  . CYS A 1 515 ? 424.789 441.686 709.429 1.00 43.23  ? 515 CYS A CA  1 
ATOM 3944  C C   . CYS A 1 515 ? 425.398 442.210 710.731 1.00 48.38  ? 515 CYS A C   1 
ATOM 3945  O O   . CYS A 1 515 ? 426.573 442.621 710.706 1.00 55.14  ? 515 CYS A O   1 
ATOM 3946  C CB  . CYS A 1 515 ? 425.404 440.330 709.105 1.00 42.58  ? 515 CYS A CB  1 
ATOM 3947  S SG  . CYS A 1 515 ? 427.170 440.417 708.724 1.00 74.81  ? 515 CYS A SG  1 
ATOM 3948  N N   . LEU A 1 516 ? 424.627 442.196 711.818 1.00 47.37  ? 516 LEU A N   1 
ATOM 3949  C CA  . LEU A 1 516 ? 425.165 442.609 713.139 1.00 47.09  ? 516 LEU A CA  1 
ATOM 3950  C C   . LEU A 1 516 ? 426.079 441.491 713.638 1.00 62.57  ? 516 LEU A C   1 
ATOM 3951  O O   . LEU A 1 516 ? 425.621 440.337 713.665 1.00 70.23  ? 516 LEU A O   1 
ATOM 3952  C CB  . LEU A 1 516 ? 423.991 442.827 714.099 1.00 39.44  ? 516 LEU A CB  1 
ATOM 3953  C CG  . LEU A 1 516 ? 424.365 443.146 715.544 1.00 51.46  ? 516 LEU A CG  1 
ATOM 3954  C CD1 . LEU A 1 516 ? 424.702 444.620 715.701 1.00 57.88  ? 516 LEU A CD1 1 
ATOM 3955  C CD2 . LEU A 1 516 ? 423.243 442.754 716.492 1.00 54.20  ? 516 LEU A CD2 1 
ATOM 3956  N N   . LEU A 1 517 ? 427.319 441.817 714.017 1.00 58.66  ? 517 LEU A N   1 
ATOM 3957  C CA  . LEU A 1 517 ? 428.282 440.780 714.459 1.00 50.16  ? 517 LEU A CA  1 
ATOM 3958  C C   . LEU A 1 517 ? 427.874 440.298 715.855 1.00 52.62  ? 517 LEU A C   1 
ATOM 3959  O O   . LEU A 1 517 ? 428.576 440.623 716.820 1.00 56.62  ? 517 LEU A O   1 
ATOM 3960  C CB  . LEU A 1 517 ? 429.689 441.383 714.464 1.00 51.64  ? 517 LEU A CB  1 
ATOM 3961  C CG  . LEU A 1 517 ? 430.212 441.829 713.103 1.00 57.85  ? 517 LEU A CG  1 
ATOM 3962  C CD1 . LEU A 1 517 ? 431.711 442.077 713.154 1.00 61.27  ? 517 LEU A CD1 1 
ATOM 3963  C CD2 . LEU A 1 517 ? 429.880 440.798 712.033 1.00 53.87  ? 517 LEU A CD2 1 
ATOM 3964  N N   . LEU A 1 518 ? 426.789 439.529 715.942 1.00 48.91  ? 518 LEU A N   1 
ATOM 3965  C CA  . LEU A 1 518 ? 426.271 439.072 717.257 1.00 47.38  ? 518 LEU A CA  1 
ATOM 3966  C C   . LEU A 1 518 ? 427.194 437.983 717.809 1.00 54.78  ? 518 LEU A C   1 
ATOM 3967  O O   . LEU A 1 518 ? 426.794 436.808 717.761 1.00 60.85  ? 518 LEU A O   1 
ATOM 3968  C CB  . LEU A 1 518 ? 424.872 438.504 717.018 1.00 40.87  ? 518 LEU A CB  1 
ATOM 3969  C CG  . LEU A 1 518 ? 424.033 438.244 718.265 1.00 47.83  ? 518 LEU A CG  1 
ATOM 3970  C CD1 . LEU A 1 518 ? 423.128 439.434 718.546 1.00 55.49  ? 518 LEU A CD1 1 
ATOM 3971  C CD2 . LEU A 1 518 ? 423.219 436.972 718.098 1.00 55.00  ? 518 LEU A CD2 1 
ATOM 3972  N N   . GLY A 1 519 ? 428.378 438.345 718.309 1.00 53.00  ? 519 GLY A N   1 
ATOM 3973  C CA  . GLY A 1 519 ? 429.303 437.283 718.744 1.00 49.93  ? 519 GLY A CA  1 
ATOM 3974  C C   . GLY A 1 519 ? 430.482 437.788 719.548 1.00 52.76  ? 519 GLY A C   1 
ATOM 3975  O O   . GLY A 1 519 ? 430.788 438.993 719.464 1.00 61.88  ? 519 GLY A O   1 
ATOM 3976  N N   . PRO A 1 520 ? 431.173 436.912 720.314 1.00 47.75  ? 520 PRO A N   1 
ATOM 3977  C CA  . PRO A 1 520 ? 432.290 437.329 721.160 1.00 38.58  ? 520 PRO A CA  1 
ATOM 3978  C C   . PRO A 1 520 ? 433.451 437.858 720.308 1.00 35.87  ? 520 PRO A C   1 
ATOM 3979  O O   . PRO A 1 520 ? 433.999 437.096 719.544 1.00 45.26  ? 520 PRO A O   1 
ATOM 3980  C CB  . PRO A 1 520 ? 432.702 436.049 721.895 1.00 37.27  ? 520 PRO A CB  1 
ATOM 3981  C CG  . PRO A 1 520 ? 432.164 434.923 721.039 1.00 43.15  ? 520 PRO A CG  1 
ATOM 3982  C CD  . PRO A 1 520 ? 430.904 435.475 720.407 1.00 47.54  ? 520 PRO A CD  1 
ATOM 3983  N N   . ASP A 1 521 ? 433.788 439.136 720.470 1.00 32.44  ? 521 ASP A N   1 
ATOM 3984  C CA  . ASP A 1 521 ? 434.892 439.758 719.693 1.00 37.10  ? 521 ASP A CA  1 
ATOM 3985  C C   . ASP A 1 521 ? 435.530 440.848 720.553 1.00 49.76  ? 521 ASP A C   1 
ATOM 3986  O O   . ASP A 1 521 ? 435.376 440.784 721.787 1.00 57.68  ? 521 ASP A O   1 
ATOM 3987  C CB  . ASP A 1 521 ? 434.395 440.342 718.370 1.00 46.17  ? 521 ASP A CB  1 
ATOM 3988  C CG  . ASP A 1 521 ? 433.859 439.306 717.399 1.00 56.99  ? 521 ASP A CG  1 
ATOM 3989  O OD1 . ASP A 1 521 ? 432.659 439.376 717.071 1.00 60.80  ? 521 ASP A OD1 1 
ATOM 3990  O OD2 . ASP A 1 521 ? 434.649 438.445 716.966 1.00 54.37  ? 521 ASP A OD2 1 
ATOM 3991  N N   . PHE A 1 522 ? 436.212 441.810 719.925 1.00 53.69  ? 522 PHE A N   1 
ATOM 3992  C CA  . PHE A 1 522 ? 436.795 442.942 720.692 1.00 52.42  ? 522 PHE A CA  1 
ATOM 3993  C C   . PHE A 1 522 ? 437.038 444.137 719.771 1.00 53.17  ? 522 PHE A C   1 
ATOM 3994  O O   . PHE A 1 522 ? 437.213 443.924 718.558 1.00 58.84  ? 522 PHE A O   1 
ATOM 3995  C CB  . PHE A 1 522 ? 438.103 442.519 721.364 1.00 54.90  ? 522 PHE A CB  1 
ATOM 3996  C CG  . PHE A 1 522 ? 439.328 442.610 720.488 1.00 55.42  ? 522 PHE A CG  1 
ATOM 3997  C CD1 . PHE A 1 522 ? 439.465 441.808 719.367 1.00 60.53  ? 522 PHE A CD1 1 
ATOM 3998  C CD2 . PHE A 1 522 ? 440.338 443.509 720.783 1.00 53.54  ? 522 PHE A CD2 1 
ATOM 3999  C CE1 . PHE A 1 522 ? 440.591 441.902 718.563 1.00 58.80  ? 522 PHE A CE1 1 
ATOM 4000  C CE2 . PHE A 1 522 ? 441.463 443.599 719.981 1.00 53.93  ? 522 PHE A CE2 1 
ATOM 4001  C CZ  . PHE A 1 522 ? 441.590 442.798 718.871 1.00 58.83  ? 522 PHE A CZ  1 
ATOM 4002  N N   . PHE A 1 523 ? 437.067 445.353 720.310 1.00 46.37  ? 523 PHE A N   1 
ATOM 4003  C CA  . PHE A 1 523 ? 437.379 446.549 719.517 1.00 53.41  ? 523 PHE A CA  1 
ATOM 4004  C C   . PHE A 1 523 ? 438.403 447.397 720.275 1.00 51.67  ? 523 PHE A C   1 
ATOM 4005  O O   . PHE A 1 523 ? 438.389 447.427 721.500 1.00 45.07  ? 523 PHE A O   1 
ATOM 4006  C CB  . PHE A 1 523 ? 436.135 447.357 719.106 1.00 51.31  ? 523 PHE A CB  1 
ATOM 4007  C CG  . PHE A 1 523 ? 434.991 447.282 720.077 1.00 55.12  ? 523 PHE A CG  1 
ATOM 4008  C CD1 . PHE A 1 523 ? 434.859 448.211 721.090 1.00 58.92  ? 523 PHE A CD1 1 
ATOM 4009  C CD2 . PHE A 1 523 ? 434.024 446.297 719.952 1.00 49.60  ? 523 PHE A CD2 1 
ATOM 4010  C CE1 . PHE A 1 523 ? 433.800 448.150 721.974 1.00 55.65  ? 523 PHE A CE1 1 
ATOM 4011  C CE2 . PHE A 1 523 ? 432.964 446.228 720.832 1.00 50.85  ? 523 PHE A CE2 1 
ATOM 4012  C CZ  . PHE A 1 523 ? 432.851 447.157 721.845 1.00 55.66  ? 523 PHE A CZ  1 
ATOM 4013  N N   . THR A 1 524 ? 439.289 448.081 719.553 1.00 66.24  ? 524 THR A N   1 
ATOM 4014  C CA  . THR A 1 524 ? 440.359 448.877 720.213 1.00 65.44  ? 524 THR A CA  1 
ATOM 4015  C C   . THR A 1 524 ? 440.143 450.363 719.914 1.00 66.94  ? 524 THR A C   1 
ATOM 4016  O O   . THR A 1 524 ? 439.718 450.678 718.785 1.00 68.37  ? 524 THR A O   1 
ATOM 4017  C CB  . THR A 1 524 ? 441.738 448.400 719.743 1.00 69.48  ? 524 THR A CB  1 
ATOM 4018  O OG1 . THR A 1 524 ? 441.839 447.007 720.034 1.00 70.36  ? 524 THR A OG1 1 
ATOM 4019  C CG2 . THR A 1 524 ? 442.883 449.143 720.398 1.00 70.68  ? 524 THR A CG2 1 
ATOM 4020  N N   . ASP A 1 525 ? 440.425 451.235 720.887 1.00 63.34  ? 525 ASP A N   1 
ATOM 4021  C CA  . ASP A 1 525 ? 440.235 452.697 720.697 1.00 61.75  ? 525 ASP A CA  1 
ATOM 4022  C C   . ASP A 1 525 ? 441.392 453.455 721.354 1.00 61.10  ? 525 ASP A C   1 
ATOM 4023  O O   . ASP A 1 525 ? 441.957 452.936 722.332 1.00 64.66  ? 525 ASP A O   1 
ATOM 4024  C CB  . ASP A 1 525 ? 438.888 453.152 721.253 1.00 63.27  ? 525 ASP A CB  1 
ATOM 4025  C CG  . ASP A 1 525 ? 438.425 454.493 720.710 1.00 70.13  ? 525 ASP A CG  1 
ATOM 4026  O OD1 . ASP A 1 525 ? 439.149 455.064 719.872 1.00 68.32  ? 525 ASP A OD1 1 
ATOM 4027  O OD2 . ASP A 1 525 ? 437.346 454.953 721.131 1.00 65.75  ? 525 ASP A OD2 1 
ATOM 4028  N N   . VAL A 1 526 ? 441.731 454.638 720.827 1.00 51.36  ? 526 VAL A N   1 
ATOM 4029  C CA  . VAL A 1 526 ? 442.806 455.481 721.430 1.00 50.73  ? 526 VAL A CA  1 
ATOM 4030  C C   . VAL A 1 526 ? 442.145 456.586 722.258 1.00 52.91  ? 526 VAL A C   1 
ATOM 4031  O O   . VAL A 1 526 ? 441.535 457.484 721.653 1.00 58.27  ? 526 VAL A O   1 
ATOM 4032  C CB  . VAL A 1 526 ? 443.741 456.059 720.352 1.00 49.29  ? 526 VAL A CB  1 
ATOM 4033  C CG1 . VAL A 1 526 ? 444.898 456.830 720.970 1.00 55.38  ? 526 VAL A CG1 1 
ATOM 4034  C CG2 . VAL A 1 526 ? 444.260 454.974 719.423 1.00 51.85  ? 526 VAL A CG2 1 
ATOM 4035  N N   . ILE A 1 527 ? 442.267 456.520 723.585 1.00 48.45  ? 527 ILE A N   1 
ATOM 4036  C CA  . ILE A 1 527 ? 441.630 457.483 724.476 1.00 49.31  ? 527 ILE A CA  1 
ATOM 4037  C C   . ILE A 1 527 ? 442.688 458.466 724.951 1.00 53.03  ? 527 ILE A C   1 
ATOM 4038  O O   . ILE A 1 527 ? 443.684 458.064 725.559 1.00 65.84  ? 527 ILE A O   1 
ATOM 4039  C CB  . ILE A 1 527 ? 440.969 456.781 725.667 1.00 50.02  ? 527 ILE A CB  1 
ATOM 4040  C CG1 . ILE A 1 527 ? 440.136 455.603 725.194 1.00 56.99  ? 527 ILE A CG1 1 
ATOM 4041  C CG2 . ILE A 1 527 ? 440.133 457.749 726.445 1.00 48.91  ? 527 ILE A CG2 1 
ATOM 4042  C CD1 . ILE A 1 527 ? 439.103 455.969 724.183 1.00 56.78  ? 527 ILE A CD1 1 
ATOM 4043  N N   . THR A 1 528 ? 442.479 459.752 724.692 1.00 56.24  ? 528 THR A N   1 
ATOM 4044  C CA  . THR A 1 528 ? 443.346 460.773 725.265 1.00 53.32  ? 528 THR A CA  1 
ATOM 4045  C C   . THR A 1 528 ? 442.733 461.318 726.545 1.00 44.13  ? 528 THR A C   1 
ATOM 4046  O O   . THR A 1 528 ? 441.552 461.663 726.583 1.00 55.68  ? 528 THR A O   1 
ATOM 4047  C CB  . THR A 1 528 ? 443.559 461.907 724.267 1.00 61.79  ? 528 THR A CB  1 
ATOM 4048  O OG1 . THR A 1 528 ? 444.112 461.385 723.055 1.00 59.52  ? 528 THR A OG1 1 
ATOM 4049  C CG2 . THR A 1 528 ? 444.502 462.948 724.843 1.00 54.58  ? 528 THR A CG2 1 
ATOM 4050  N N   . ILE A 1 529 ? 443.537 461.397 727.605 1.00 50.03  ? 529 ILE A N   1 
ATOM 4051  C CA  . ILE A 1 529 ? 443.055 461.805 728.916 1.00 62.38  ? 529 ILE A CA  1 
ATOM 4052  C C   . ILE A 1 529 ? 444.078 462.732 729.557 1.00 59.78  ? 529 ILE A C   1 
ATOM 4053  O O   . ILE A 1 529 ? 445.210 462.882 729.084 1.00 66.87  ? 529 ILE A O   1 
ATOM 4054  C CB  . ILE A 1 529 ? 442.784 460.600 729.840 1.00 59.44  ? 529 ILE A CB  1 
ATOM 4055  C CG1 . ILE A 1 529 ? 444.051 459.784 730.017 1.00 60.18  ? 529 ILE A CG1 1 
ATOM 4056  C CG2 . ILE A 1 529 ? 441.685 459.728 729.280 1.00 58.90  ? 529 ILE A CG2 1 
ATOM 4057  C CD1 . ILE A 1 529 ? 443.829 458.520 730.790 1.00 57.63  ? 529 ILE A CD1 1 
ATOM 4058  N N   . GLU A 1 530 ? 443.666 463.366 730.649 1.00 56.29  ? 530 GLU A N   1 
ATOM 4059  C CA  . GLU A 1 530 ? 444.495 464.297 731.396 1.00 60.95  ? 530 GLU A CA  1 
ATOM 4060  C C   . GLU A 1 530 ? 444.332 463.984 732.873 1.00 64.38  ? 530 GLU A C   1 
ATOM 4061  O O   . GLU A 1 530 ? 443.260 463.548 733.303 1.00 61.66  ? 530 GLU A O   1 
ATOM 4062  C CB  . GLU A 1 530 ? 444.104 465.744 731.097 1.00 74.59  ? 530 GLU A CB  1 
ATOM 4063  C CG  . GLU A 1 530 ? 445.062 466.782 731.628 1.00 78.82  ? 530 GLU A CG  1 
ATOM 4064  C CD  . GLU A 1 530 ? 444.914 468.127 730.934 1.00 79.20  ? 530 GLU A CD  1 
ATOM 4065  O OE1 . GLU A 1 530 ? 444.096 468.228 729.999 1.00 75.87  ? 530 GLU A OE1 1 
ATOM 4066  O OE2 . GLU A 1 530 ? 445.618 469.083 731.326 1.00 78.45  ? 530 GLU A OE2 1 
ATOM 4067  N N   . THR A 1 531 ? 445.393 464.204 733.639 1.00 61.58  ? 531 THR A N   1 
ATOM 4068  C CA  . THR A 1 531 ? 445.458 463.792 735.031 1.00 61.22  ? 531 THR A CA  1 
ATOM 4069  C C   . THR A 1 531 ? 445.281 464.982 735.965 1.00 65.74  ? 531 THR A C   1 
ATOM 4070  O O   . THR A 1 531 ? 445.148 466.125 735.540 1.00 67.48  ? 531 THR A O   1 
ATOM 4071  C CB  . THR A 1 531 ? 446.784 463.092 735.308 1.00 60.94  ? 531 THR A CB  1 
ATOM 4072  O OG1 . THR A 1 531 ? 447.831 463.759 734.592 1.00 61.96  ? 531 THR A OG1 1 
ATOM 4073  C CG2 . THR A 1 531 ? 446.714 461.649 734.878 1.00 63.57  ? 531 THR A CG2 1 
ATOM 4074  N N   . ALA A 1 532 ? 445.283 464.687 737.269 1.00 64.00  ? 532 ALA A N   1 
ATOM 4075  C CA  . ALA A 1 532 ? 445.142 465.746 738.259 1.00 54.00  ? 532 ALA A CA  1 
ATOM 4076  C C   . ALA A 1 532 ? 446.288 466.741 738.165 1.00 58.38  ? 532 ALA A C   1 
ATOM 4077  O O   . ALA A 1 532 ? 446.074 467.954 738.255 1.00 59.81  ? 532 ALA A O   1 
ATOM 4078  C CB  . ALA A 1 532 ? 445.061 465.150 739.660 1.00 48.45  ? 532 ALA A CB  1 
ATOM 4079  N N   . ASP A 1 533 ? 447.510 466.252 737.963 1.00 72.05  ? 533 ASP A N   1 
ATOM 4080  C CA  . ASP A 1 533 ? 448.625 467.154 737.713 1.00 70.20  ? 533 ASP A CA  1 
ATOM 4081  C C   . ASP A 1 533 ? 448.512 467.847 736.366 1.00 70.45  ? 533 ASP A C   1 
ATOM 4082  O O   . ASP A 1 533 ? 449.400 468.632 736.022 1.00 70.21  ? 533 ASP A O   1 
ATOM 4083  C CB  . ASP A 1 533 ? 449.957 466.403 737.768 1.00 75.30  ? 533 ASP A CB  1 
ATOM 4084  C CG  . ASP A 1 533 ? 450.144 465.643 739.059 1.00 79.59  ? 533 ASP A CG  1 
ATOM 4085  O OD1 . ASP A 1 533 ? 449.459 464.622 739.252 1.00 80.90  ? 533 ASP A OD1 1 
ATOM 4086  O OD2 . ASP A 1 533 ? 450.982 466.066 739.878 1.00 78.90  ? 533 ASP A OD2 1 
ATOM 4087  N N   . HIS A 1 534 ? 447.441 467.616 735.635 1.00 73.27  ? 534 HIS A N   1 
ATOM 4088  C CA  . HIS A 1 534 ? 447.248 468.168 734.277 1.00 75.22  ? 534 HIS A CA  1 
ATOM 4089  C C   . HIS A 1 534 ? 448.288 467.717 733.250 1.00 76.86  ? 534 HIS A C   1 
ATOM 4090  O O   . HIS A 1 534 ? 448.791 468.528 732.489 1.00 76.66  ? 534 HIS A O   1 
ATOM 4091  C CB  . HIS A 1 534 ? 447.055 469.703 734.170 1.00 70.39  ? 534 HIS A CB  1 
ATOM 4092  C CG  . HIS A 1 534 ? 445.871 470.229 734.909 1.00 73.02  ? 534 HIS A CG  1 
ATOM 4093  N ND1 . HIS A 1 534 ? 444.583 469.972 734.527 1.00 77.67  ? 534 HIS A ND1 1 
ATOM 4094  C CD2 . HIS A 1 534 ? 445.791 470.994 736.014 1.00 73.75  ? 534 HIS A CD2 1 
ATOM 4095  C CE1 . HIS A 1 534 ? 443.749 470.560 735.363 1.00 74.76  ? 534 HIS A CE1 1 
ATOM 4096  N NE2 . HIS A 1 534 ? 444.458 471.192 736.275 1.00 73.11  ? 534 HIS A NE2 1 
ATOM 4097  N N   . ALA A 1 535 ? 448.609 466.426 733.231 1.00 75.82  ? 535 ALA A N   1 
ATOM 4098  C CA  . ALA A 1 535 ? 449.511 465.840 732.256 1.00 74.41  ? 535 ALA A CA  1 
ATOM 4099  C C   . ALA A 1 535 ? 448.708 465.071 731.219 1.00 73.35  ? 535 ALA A C   1 
ATOM 4100  O O   . ALA A 1 535 ? 447.796 464.319 731.558 1.00 77.54  ? 535 ALA A O   1 
ATOM 4101  C CB  . ALA A 1 535 ? 450.515 464.902 732.927 1.00 73.95  ? 535 ALA A CB  1 
ATOM 4102  N N   . ARG A 1 536 ? 449.061 465.263 729.950 1.00 77.64  ? 536 ARG A N   1 
ATOM 4103  C CA  . ARG A 1 536 ? 448.296 464.724 728.834 1.00 81.67  ? 536 ARG A CA  1 
ATOM 4104  C C   . ARG A 1 536 ? 448.872 463.375 728.421 1.00 81.11  ? 536 ARG A C   1 
ATOM 4105  O O   . ARG A 1 536 ? 450.056 463.287 728.080 1.00 84.79  ? 536 ARG A O   1 
ATOM 4106  C CB  . ARG A 1 536 ? 448.323 465.687 727.650 1.00 81.45  ? 536 ARG A CB  1 
ATOM 4107  C CG  . ARG A 1 536 ? 447.867 467.084 727.985 1.00 79.71  ? 536 ARG A CG  1 
ATOM 4108  C CD  . ARG A 1 536 ? 447.690 467.904 726.731 1.00 79.15  ? 536 ARG A CD  1 
ATOM 4109  N NE  . ARG A 1 536 ? 447.028 467.135 725.685 1.00 83.05  ? 536 ARG A NE  1 
ATOM 4110  C CZ  . ARG A 1 536 ? 445.734 466.854 725.667 1.00 84.89  ? 536 ARG A CZ  1 
ATOM 4111  N NH1 . ARG A 1 536 ? 444.929 467.247 726.638 1.00 78.47  ? 536 ARG A NH1 1 
ATOM 4112  N NH2 . ARG A 1 536 ? 445.237 466.155 724.650 1.00 83.60  ? 536 ARG A NH2 1 
ATOM 4113  N N   . LEU A 1 537 ? 448.043 462.338 728.431 1.00 67.82  ? 537 LEU A N   1 
ATOM 4114  C CA  . LEU A 1 537 ? 448.504 460.997 728.092 1.00 67.57  ? 537 LEU A CA  1 
ATOM 4115  C C   . LEU A 1 537 ? 447.405 460.254 727.353 1.00 68.96  ? 537 LEU A C   1 
ATOM 4116  O O   . LEU A 1 537 ? 446.235 460.364 727.718 1.00 74.82  ? 537 LEU A O   1 
ATOM 4117  C CB  . LEU A 1 537 ? 448.939 460.228 729.345 1.00 64.74  ? 537 LEU A CB  1 
ATOM 4118  C CG  . LEU A 1 537 ? 447.950 459.927 730.463 1.00 54.86  ? 537 LEU A CG  1 
ATOM 4119  C CD1 . LEU A 1 537 ? 448.510 458.865 731.349 1.00 64.99  ? 537 LEU A CD1 1 
ATOM 4120  C CD2 . LEU A 1 537 ? 447.711 461.146 731.292 1.00 62.68  ? 537 LEU A CD2 1 
ATOM 4121  N N   . GLN A 1 538 ? 447.797 459.544 726.288 1.00 60.96  ? 538 GLN A N   1 
ATOM 4122  C CA  . GLN A 1 538 ? 446.823 458.776 725.475 1.00 58.52  ? 538 GLN A CA  1 
ATOM 4123  C C   . GLN A 1 538 ? 446.875 457.306 725.895 1.00 50.32  ? 538 GLN A C   1 
ATOM 4124  O O   . GLN A 1 538 ? 447.966 456.841 726.269 1.00 57.49  ? 538 GLN A O   1 
ATOM 4125  C CB  . GLN A 1 538 ? 447.141 458.918 723.988 1.00 56.48  ? 538 GLN A CB  1 
ATOM 4126  C CG  . GLN A 1 538 ? 448.615 458.710 723.663 1.00 60.36  ? 538 GLN A CG  1 
ATOM 4127  C CD  . GLN A 1 538 ? 448.898 458.905 722.197 1.00 70.91  ? 538 GLN A CD  1 
ATOM 4128  O OE1 . GLN A 1 538 ? 448.003 459.173 721.399 1.00 70.12  ? 538 GLN A OE1 1 
ATOM 4129  N NE2 . GLN A 1 538 ? 450.163 458.768 721.827 1.00 74.39  ? 538 GLN A NE2 1 
ATOM 4130  N N   . LEU A 1 539 ? 445.742 456.610 725.820 1.00 40.40  ? 539 LEU A N   1 
ATOM 4131  C CA  . LEU A 1 539 ? 445.685 455.200 726.275 1.00 39.25  ? 539 LEU A CA  1 
ATOM 4132  C C   . LEU A 1 539 ? 445.044 454.336 725.185 1.00 53.85  ? 539 LEU A C   1 
ATOM 4133  O O   . LEU A 1 539 ? 443.866 454.576 724.868 1.00 64.79  ? 539 LEU A O   1 
ATOM 4134  C CB  . LEU A 1 539 ? 444.850 455.146 727.557 1.00 36.39  ? 539 LEU A CB  1 
ATOM 4135  C CG  . LEU A 1 539 ? 445.639 455.201 728.862 1.00 38.87  ? 539 LEU A CG  1 
ATOM 4136  C CD1 . LEU A 1 539 ? 446.198 456.593 729.109 1.00 47.71  ? 539 LEU A CD1 1 
ATOM 4137  C CD2 . LEU A 1 539 ? 444.764 454.767 730.025 1.00 48.62  ? 539 LEU A CD2 1 
ATOM 4138  N N   . GLN A 1 540 ? 445.788 453.367 724.643 1.00 56.02  ? 540 GLN A N   1 
ATOM 4139  C CA  . GLN A 1 540 ? 445.195 452.435 723.650 1.00 58.10  ? 540 GLN A CA  1 
ATOM 4140  C C   . GLN A 1 540 ? 444.497 451.310 724.421 1.00 59.98  ? 540 GLN A C   1 
ATOM 4141  O O   . GLN A 1 540 ? 445.204 450.424 724.928 1.00 63.74  ? 540 GLN A O   1 
ATOM 4142  C CB  . GLN A 1 540 ? 446.270 451.895 722.714 1.00 60.74  ? 540 GLN A CB  1 
ATOM 4143  C CG  . GLN A 1 540 ? 447.028 452.985 721.976 1.00 61.53  ? 540 GLN A CG  1 
ATOM 4144  C CD  . GLN A 1 540 ? 447.979 452.419 720.951 1.00 68.66  ? 540 GLN A CD  1 
ATOM 4145  O OE1 . GLN A 1 540 ? 448.067 451.204 720.765 1.00 65.32  ? 540 GLN A OE1 1 
ATOM 4146  N NE2 . GLN A 1 540 ? 448.693 453.297 720.268 1.00 69.25  ? 540 GLN A NE2 1 
ATOM 4147  N N   . LEU A 1 541 ? 443.164 451.343 724.500 1.00 55.68  ? 541 LEU A N   1 
ATOM 4148  C CA  . LEU A 1 541 ? 442.436 450.322 725.300 1.00 56.18  ? 541 LEU A CA  1 
ATOM 4149  C C   . LEU A 1 541 ? 441.741 449.329 724.365 1.00 62.97  ? 541 LEU A C   1 
ATOM 4150  O O   . LEU A 1 541 ? 441.461 449.705 723.212 1.00 62.98  ? 541 LEU A O   1 
ATOM 4151  C CB  . LEU A 1 541 ? 441.419 451.032 726.196 1.00 54.53  ? 541 LEU A CB  1 
ATOM 4152  C CG  . LEU A 1 541 ? 442.014 451.929 727.282 1.00 57.58  ? 541 LEU A CG  1 
ATOM 4153  C CD1 . LEU A 1 541 ? 442.686 453.146 726.672 1.00 57.69  ? 541 LEU A CD1 1 
ATOM 4154  C CD2 . LEU A 1 541 ? 440.939 452.358 728.270 1.00 60.04  ? 541 LEU A CD2 1 
ATOM 4155  N N   . ALA A 1 542 ? 441.484 448.108 724.844 1.00 63.63  ? 542 ALA A N   1 
ATOM 4156  C CA  . ALA A 1 542 ? 440.769 447.094 724.039 1.00 57.39  ? 542 ALA A CA  1 
ATOM 4157  C C   . ALA A 1 542 ? 439.567 446.584 724.834 1.00 63.97  ? 542 ALA A C   1 
ATOM 4158  O O   . ALA A 1 542 ? 439.741 446.291 726.032 1.00 65.97  ? 542 ALA A O   1 
ATOM 4159  C CB  . ALA A 1 542 ? 441.701 445.971 723.681 1.00 50.34  ? 542 ALA A CB  1 
ATOM 4160  N N   . TYR A 1 543 ? 438.396 446.479 724.197 1.00 55.79  ? 543 TYR A N   1 
ATOM 4161  C CA  . TYR A 1 543 ? 437.166 446.086 724.930 1.00 49.02  ? 543 TYR A CA  1 
ATOM 4162  C C   . TYR A 1 543 ? 436.623 444.772 724.361 1.00 42.39  ? 543 TYR A C   1 
ATOM 4163  O O   . TYR A 1 543 ? 436.429 444.692 723.138 1.00 44.91  ? 543 TYR A O   1 
ATOM 4164  C CB  . TYR A 1 543 ? 436.123 447.200 724.825 1.00 53.72  ? 543 TYR A CB  1 
ATOM 4165  C CG  . TYR A 1 543 ? 436.673 448.602 724.898 1.00 53.58  ? 543 TYR A CG  1 
ATOM 4166  C CD1 . TYR A 1 543 ? 437.307 449.069 726.039 1.00 52.23  ? 543 TYR A CD1 1 
ATOM 4167  C CD2 . TYR A 1 543 ? 436.571 449.464 723.819 1.00 54.75  ? 543 TYR A CD2 1 
ATOM 4168  C CE1 . TYR A 1 543 ? 437.812 450.358 726.106 1.00 51.46  ? 543 TYR A CE1 1 
ATOM 4169  C CE2 . TYR A 1 543 ? 437.075 450.752 723.868 1.00 56.01  ? 543 TYR A CE2 1 
ATOM 4170  C CZ  . TYR A 1 543 ? 437.698 451.202 725.018 1.00 55.39  ? 543 TYR A CZ  1 
ATOM 4171  O OH  . TYR A 1 543 ? 438.199 452.479 725.071 1.00 57.19  ? 543 TYR A OH  1 
ATOM 4172  N N   . ASN A 1 544 ? 436.373 443.789 725.227 1.00 44.32  ? 544 ASN A N   1 
ATOM 4173  C CA  . ASN A 1 544 ? 435.882 442.462 724.773 1.00 47.35  ? 544 ASN A CA  1 
ATOM 4174  C C   . ASN A 1 544 ? 434.353 442.464 724.750 1.00 52.31  ? 544 ASN A C   1 
ATOM 4175  O O   . ASN A 1 544 ? 433.755 441.969 725.720 1.00 54.02  ? 544 ASN A O   1 
ATOM 4176  C CB  . ASN A 1 544 ? 436.417 441.339 725.658 1.00 58.36  ? 544 ASN A CB  1 
ATOM 4177  C CG  . ASN A 1 544 ? 437.929 441.340 725.753 1.00 64.90  ? 544 ASN A CG  1 
ATOM 4178  O OD1 . ASN A 1 544 ? 438.526 442.319 726.196 1.00 67.00  ? 544 ASN A OD1 1 
ATOM 4179  N ND2 . ASN A 1 544 ? 438.553 440.252 725.338 1.00 56.40  ? 544 ASN A ND2 1 
ATOM 4180  N N   . TRP A 1 545 ? 433.751 442.983 723.676 1.00 54.27  ? 545 TRP A N   1 
ATOM 4181  C CA  . TRP A 1 545 ? 432.265 443.088 723.604 1.00 49.94  ? 545 TRP A CA  1 
ATOM 4182  C C   . TRP A 1 545 ? 431.643 441.730 723.275 1.00 50.43  ? 545 TRP A C   1 
ATOM 4183  O O   . TRP A 1 545 ? 432.342 440.894 722.681 1.00 61.31  ? 545 TRP A O   1 
ATOM 4184  C CB  . TRP A 1 545 ? 431.841 444.157 722.593 1.00 53.38  ? 545 TRP A CB  1 
ATOM 4185  C CG  . TRP A 1 545 ? 432.354 443.916 721.210 1.00 45.47  ? 545 TRP A CG  1 
ATOM 4186  C CD1 . TRP A 1 545 ? 433.630 444.087 720.758 1.00 48.66  ? 545 TRP A CD1 1 
ATOM 4187  C CD2 . TRP A 1 545 ? 431.595 443.428 720.091 1.00 38.26  ? 545 TRP A CD2 1 
ATOM 4188  N NE1 . TRP A 1 545 ? 433.712 443.762 719.431 1.00 51.40  ? 545 TRP A NE1 1 
ATOM 4189  C CE2 . TRP A 1 545 ? 432.482 443.350 718.996 1.00 48.92  ? 545 TRP A CE2 1 
ATOM 4190  C CE3 . TRP A 1 545 ? 430.257 443.060 719.910 1.00 37.37  ? 545 TRP A CE3 1 
ATOM 4191  C CZ2 . TRP A 1 545 ? 432.072 442.914 717.738 1.00 56.66  ? 545 TRP A CZ2 1 
ATOM 4192  C CZ3 . TRP A 1 545 ? 429.856 442.630 718.665 1.00 44.37  ? 545 TRP A CZ3 1 
ATOM 4193  C CH2 . TRP A 1 545 ? 430.751 442.560 717.598 1.00 55.92  ? 545 TRP A CH2 1 
ATOM 4194  N N   . HIS A 1 546 ? 430.375 441.512 723.627 1.00 42.81  ? 546 HIS A N   1 
ATOM 4195  C CA  . HIS A 1 546 ? 429.671 440.245 723.363 1.00 40.42  ? 546 HIS A CA  1 
ATOM 4196  C C   . HIS A 1 546 ? 428.160 440.427 723.538 1.00 43.84  ? 546 HIS A C   1 
ATOM 4197  O O   . HIS A 1 546 ? 427.699 440.721 724.634 1.00 57.32  ? 546 HIS A O   1 
ATOM 4198  C CB  . HIS A 1 546 ? 430.193 439.142 724.293 1.00 49.03  ? 546 HIS A CB  1 
ATOM 4199  C CG  . HIS A 1 546 ? 429.571 437.801 724.073 1.00 51.94  ? 546 HIS A CG  1 
ATOM 4200  N ND1 . HIS A 1 546 ? 429.640 436.782 724.994 1.00 62.67  ? 546 HIS A ND1 1 
ATOM 4201  C CD2 . HIS A 1 546 ? 428.837 437.325 723.039 1.00 44.21  ? 546 HIS A CD2 1 
ATOM 4202  C CE1 . HIS A 1 546 ? 428.994 435.726 724.533 1.00 60.35  ? 546 HIS A CE1 1 
ATOM 4203  N NE2 . HIS A 1 546 ? 428.496 436.031 723.348 1.00 54.80  ? 546 HIS A NE2 1 
ATOM 4204  N N   . PHE A 1 547 ? 427.389 440.217 722.472 1.00 58.38  ? 547 PHE A N   1 
ATOM 4205  C CA  . PHE A 1 547 ? 425.920 440.429 722.506 1.00 60.03  ? 547 PHE A CA  1 
ATOM 4206  C C   . PHE A 1 547 ? 425.246 439.212 723.142 1.00 54.66  ? 547 PHE A C   1 
ATOM 4207  O O   . PHE A 1 547 ? 425.566 438.077 722.749 1.00 63.21  ? 547 PHE A O   1 
ATOM 4208  C CB  . PHE A 1 547 ? 425.361 440.664 721.102 1.00 62.23  ? 547 PHE A CB  1 
ATOM 4209  C CG  . PHE A 1 547 ? 425.448 442.080 720.593 1.00 54.99  ? 547 PHE A CG  1 
ATOM 4210  C CD1 . PHE A 1 547 ? 426.223 442.389 719.491 1.00 64.30  ? 547 PHE A CD1 1 
ATOM 4211  C CD2 . PHE A 1 547 ? 424.727 443.095 721.195 1.00 48.75  ? 547 PHE A CD2 1 
ATOM 4212  C CE1 . PHE A 1 547 ? 426.297 443.692 719.017 1.00 56.00  ? 547 PHE A CE1 1 
ATOM 4213  C CE2 . PHE A 1 547 ? 424.798 444.396 720.723 1.00 57.59  ? 547 PHE A CE2 1 
ATOM 4214  C CZ  . PHE A 1 547 ? 425.583 444.690 719.633 1.00 53.13  ? 547 PHE A CZ  1 
ATOM 4215  N N   . GLU A 1 548 ? 424.330 439.451 724.083 1.00 60.77  ? 548 GLU A N   1 
ATOM 4216  C CA  . GLU A 1 548 ? 423.640 438.332 724.780 1.00 67.30  ? 548 GLU A CA  1 
ATOM 4217  C C   . GLU A 1 548 ? 422.207 438.206 724.252 1.00 74.43  ? 548 GLU A C   1 
ATOM 4218  O O   . GLU A 1 548 ? 421.445 439.180 724.395 1.00 81.75  ? 548 GLU A O   1 
ATOM 4219  C CB  . GLU A 1 548 ? 423.636 438.576 726.287 1.00 75.00  ? 548 GLU A CB  1 
ATOM 4220  C CG  . GLU A 1 548 ? 422.768 437.597 727.053 1.00 79.55  ? 548 GLU A CG  1 
ATOM 4221  C CD  . GLU A 1 548 ? 423.292 436.171 727.135 1.00 85.62  ? 548 GLU A CD  1 
ATOM 4222  O OE1 . GLU A 1 548 ? 424.407 435.917 726.635 1.00 85.44  ? 548 GLU A OE1 1 
ATOM 4223  O OE2 . GLU A 1 548 ? 422.580 435.314 727.698 1.00 85.79  ? 548 GLU A OE2 1 
ATOM 4224  N N   . VAL A 1 549 ? 421.866 437.054 723.676 1.00 80.40  ? 549 VAL A N   1 
ATOM 4225  C CA  . VAL A 1 549 ? 420.475 436.824 723.182 1.00 77.44  ? 549 VAL A CA  1 
ATOM 4226  C C   . VAL A 1 549 ? 419.849 435.711 724.028 1.00 79.11  ? 549 VAL A C   1 
ATOM 4227  O O   . VAL A 1 549 ? 420.030 434.530 723.681 1.00 82.45  ? 549 VAL A O   1 
ATOM 4228  C CB  . VAL A 1 549 ? 420.455 436.477 721.683 1.00 79.33  ? 549 VAL A CB  1 
ATOM 4229  C CG1 . VAL A 1 549 ? 419.056 436.121 721.204 1.00 83.07  ? 549 VAL A CG1 1 
ATOM 4230  C CG2 . VAL A 1 549 ? 421.021 437.613 720.850 1.00 79.94  ? 549 VAL A CG2 1 
ATOM 4231  N N   . ASN A 1 550 ? 419.152 436.087 725.102 1.00 95.93  ? 550 ASN A N   1 
ATOM 4232  C CA  . ASN A 1 550 ? 418.552 435.077 726.014 1.00 98.50  ? 550 ASN A CA  1 
ATOM 4233  C C   . ASN A 1 550 ? 417.699 434.108 725.194 1.00 97.86  ? 550 ASN A C   1 
ATOM 4234  O O   . ASN A 1 550 ? 417.790 432.892 725.443 1.00 101.48 ? 550 ASN A O   1 
ATOM 4235  C CB  . ASN A 1 550 ? 417.722 435.738 727.113 1.00 99.13  ? 550 ASN A CB  1 
ATOM 4236  C CG  . ASN A 1 550 ? 418.569 436.464 728.136 1.00 99.34  ? 550 ASN A CG  1 
ATOM 4237  O OD1 . ASN A 1 550 ? 419.747 436.161 728.305 1.00 96.74  ? 550 ASN A OD1 1 
ATOM 4238  N ND2 . ASN A 1 550 ? 417.979 437.431 728.820 1.00 97.78  ? 550 ASN A ND2 1 
ATOM 4239  N N   . ASP A 1 551 ? 416.913 434.630 724.254 1.00 95.96  ? 551 ASP A N   1 
ATOM 4240  C CA  . ASP A 1 551 ? 416.024 433.781 723.467 1.00 98.23  ? 551 ASP A CA  1 
ATOM 4241  C C   . ASP A 1 551 ? 416.103 434.235 722.020 1.00 100.14 ? 551 ASP A C   1 
ATOM 4242  O O   . ASP A 1 551 ? 416.019 435.432 721.735 1.00 103.00 ? 551 ASP A O   1 
ATOM 4243  C CB  . ASP A 1 551 ? 414.591 433.867 724.003 1.00 98.51  ? 551 ASP A CB  1 
ATOM 4244  C CG  . ASP A 1 551 ? 413.591 433.073 723.175 1.00 103.08 ? 551 ASP A CG  1 
ATOM 4245  O OD1 . ASP A 1 551 ? 412.675 432.487 723.789 1.00 104.08 ? 551 ASP A OD1 1 
ATOM 4246  O OD2 . ASP A 1 551 ? 413.684 433.032 721.931 1.00 104.30 ? 551 ASP A OD2 1 
ATOM 4247  N N   . ARG A 1 552 ? 416.263 433.280 721.113 1.00 84.80  ? 552 ARG A N   1 
ATOM 4248  C CA  . ARG A 1 552 ? 416.444 433.572 719.700 1.00 81.50  ? 552 ARG A CA  1 
ATOM 4249  C C   . ARG A 1 552 ? 415.148 433.507 718.911 1.00 85.53  ? 552 ARG A C   1 
ATOM 4250  O O   . ARG A 1 552 ? 415.180 433.632 717.684 1.00 89.71  ? 552 ARG A O   1 
ATOM 4251  C CB  . ARG A 1 552 ? 417.475 432.617 719.104 1.00 81.87  ? 552 ARG A CB  1 
ATOM 4252  C CG  . ARG A 1 552 ? 418.767 432.555 719.906 1.00 85.41  ? 552 ARG A CG  1 
ATOM 4253  C CD  . ARG A 1 552 ? 419.978 432.355 719.016 1.00 85.11  ? 552 ARG A CD  1 
ATOM 4254  N NE  . ARG A 1 552 ? 421.213 432.686 719.714 1.00 86.92  ? 552 ARG A NE  1 
ATOM 4255  C CZ  . ARG A 1 552 ? 422.376 432.912 719.116 1.00 84.97  ? 552 ARG A CZ  1 
ATOM 4256  N NH1 . ARG A 1 552 ? 422.498 432.847 717.803 1.00 80.48  ? 552 ARG A NH1 1 
ATOM 4257  N NH2 . ARG A 1 552 ? 423.434 433.219 719.856 1.00 82.36  ? 552 ARG A NH2 1 
ATOM 4258  N N   . LYS A 1 553 ? 414.015 433.305 719.575 1.00 101.34 ? 553 LYS A N   1 
ATOM 4259  C CA  . LYS A 1 553 ? 412.713 433.300 718.924 1.00 101.61 ? 553 LYS A CA  1 
ATOM 4260  C C   . LYS A 1 553 ? 411.881 434.531 719.252 1.00 104.38 ? 553 LYS A C   1 
ATOM 4261  O O   . LYS A 1 553 ? 411.000 434.903 718.475 1.00 105.98 ? 553 LYS A O   1 
ATOM 4262  C CB  . LYS A 1 553 ? 411.928 432.049 719.316 1.00 101.84 ? 553 LYS A CB  1 
ATOM 4263  C CG  . LYS A 1 553 ? 412.663 430.756 719.062 1.00 104.76 ? 553 LYS A CG  1 
ATOM 4264  C CD  . LYS A 1 553 ? 411.926 429.601 719.700 1.00 105.44 ? 553 LYS A CD  1 
ATOM 4265  C CE  . LYS A 1 553 ? 411.680 429.880 721.173 1.00 106.51 ? 553 LYS A CE  1 
ATOM 4266  N NZ  . LYS A 1 553 ? 410.842 428.834 721.815 1.00 108.22 ? 553 LYS A NZ  1 
ATOM 4267  N N   . ASP A 1 554 ? 412.139 435.164 720.387 1.00 106.95 ? 554 ASP A N   1 
ATOM 4268  C CA  . ASP A 1 554 ? 411.415 436.357 720.792 1.00 104.01 ? 554 ASP A CA  1 
ATOM 4269  C C   . ASP A 1 554 ? 411.658 437.483 719.792 1.00 103.02 ? 554 ASP A C   1 
ATOM 4270  O O   . ASP A 1 554 ? 412.819 437.818 719.517 1.00 105.75 ? 554 ASP A O   1 
ATOM 4271  C CB  . ASP A 1 554 ? 411.859 436.782 722.186 1.00 102.28 ? 554 ASP A CB  1 
ATOM 4272  C CG  . ASP A 1 554 ? 411.385 438.170 722.553 1.00 103.41 ? 554 ASP A CG  1 
ATOM 4273  O OD1 . ASP A 1 554 ? 410.292 438.571 722.104 1.00 104.54 ? 554 ASP A OD1 1 
ATOM 4274  O OD2 . ASP A 1 554 ? 412.119 438.864 723.289 1.00 102.07 ? 554 ASP A OD2 1 
ATOM 4275  N N   . PRO A 1 555 ? 410.611 438.082 719.227 1.00 91.27  ? 555 PRO A N   1 
ATOM 4276  C CA  . PRO A 1 555 ? 410.833 439.228 718.338 1.00 92.61  ? 555 PRO A CA  1 
ATOM 4277  C C   . PRO A 1 555 ? 411.228 440.497 719.069 1.00 92.79  ? 555 PRO A C   1 
ATOM 4278  O O   . PRO A 1 555 ? 411.943 441.334 718.499 1.00 92.97  ? 555 PRO A O   1 
ATOM 4279  C CB  . PRO A 1 555 ? 409.486 439.369 717.615 1.00 95.07  ? 555 PRO A CB  1 
ATOM 4280  C CG  . PRO A 1 555 ? 408.502 438.738 718.531 1.00 94.95  ? 555 PRO A CG  1 
ATOM 4281  C CD  . PRO A 1 555 ? 409.220 437.608 719.187 1.00 92.08  ? 555 PRO A CD  1 
ATOM 4282  N N   . GLN A 1 556 ? 410.809 440.664 720.321 1.00 95.98  ? 556 GLN A N   1 
ATOM 4283  C CA  . GLN A 1 556 ? 411.088 441.906 721.037 1.00 97.71  ? 556 GLN A CA  1 
ATOM 4284  C C   . GLN A 1 556 ? 412.577 442.074 721.302 1.00 99.08  ? 556 GLN A C   1 
ATOM 4285  O O   . GLN A 1 556 ? 413.188 443.063 720.875 1.00 100.38 ? 556 GLN A O   1 
ATOM 4286  C CB  . GLN A 1 556 ? 410.299 441.943 722.346 1.00 98.27  ? 556 GLN A CB  1 
ATOM 4287  C CG  . GLN A 1 556 ? 408.882 442.462 722.204 1.00 99.88  ? 556 GLN A CG  1 
ATOM 4288  C CD  . GLN A 1 556 ? 407.946 441.445 721.584 1.00 103.16 ? 556 GLN A CD  1 
ATOM 4289  O OE1 . GLN A 1 556 ? 408.121 440.241 721.752 1.00 103.82 ? 556 GLN A OE1 1 
ATOM 4290  N NE2 . GLN A 1 556 ? 406.939 441.930 720.864 1.00 99.61  ? 556 GLN A NE2 1 
ATOM 4291  N N   . GLU A 1 557 ? 413.183 441.121 722.013 1.00 90.43  ? 557 GLU A N   1 
ATOM 4292  C CA  . GLU A 1 557 ? 414.597 441.229 722.345 1.00 85.98  ? 557 GLU A CA  1 
ATOM 4293  C C   . GLU A 1 557 ? 415.454 441.264 721.091 1.00 83.42  ? 557 GLU A C   1 
ATOM 4294  O O   . GLU A 1 557 ? 416.441 442.005 721.013 1.00 87.22  ? 557 GLU A O   1 
ATOM 4295  C CB  . GLU A 1 557 ? 415.018 440.062 723.236 1.00 85.37  ? 557 GLU A CB  1 
ATOM 4296  C CG  . GLU A 1 557 ? 416.514 439.872 723.347 1.00 87.35  ? 557 GLU A CG  1 
ATOM 4297  C CD  . GLU A 1 557 ? 416.878 438.629 724.122 1.00 91.83  ? 557 GLU A CD  1 
ATOM 4298  O OE1 . GLU A 1 557 ? 415.976 437.803 724.367 1.00 94.05  ? 557 GLU A OE1 1 
ATOM 4299  O OE2 . GLU A 1 557 ? 418.061 438.472 724.485 1.00 92.23  ? 557 GLU A OE2 1 
ATOM 4300  N N   . THR A 1 558 ? 415.084 440.461 720.101 1.00 65.03  ? 558 THR A N   1 
ATOM 4301  C CA  . THR A 1 558 ? 415.885 440.399 718.890 1.00 67.37  ? 558 THR A CA  1 
ATOM 4302  C C   . THR A 1 558 ? 415.794 441.702 718.110 1.00 67.66  ? 558 THR A C   1 
ATOM 4303  O O   . THR A 1 558 ? 416.771 442.118 717.477 1.00 74.71  ? 558 THR A O   1 
ATOM 4304  C CB  . THR A 1 558 ? 415.443 439.211 718.059 1.00 67.19  ? 558 THR A CB  1 
ATOM 4305  O OG1 . THR A 1 558 ? 414.025 439.248 717.905 1.00 74.54  ? 558 THR A OG1 1 
ATOM 4306  C CG2 . THR A 1 558 ? 415.815 437.934 718.771 1.00 63.74  ? 558 THR A CG2 1 
ATOM 4307  N N   . ALA A 1 559 ? 414.646 442.373 718.149 1.00 60.07  ? 559 ALA A N   1 
ATOM 4308  C CA  . ALA A 1 559 ? 414.588 443.721 717.597 1.00 61.45  ? 559 ALA A CA  1 
ATOM 4309  C C   . ALA A 1 559 ? 415.452 444.679 718.399 1.00 59.32  ? 559 ALA A C   1 
ATOM 4310  O O   . ALA A 1 559 ? 416.124 445.555 717.836 1.00 62.15  ? 559 ALA A O   1 
ATOM 4311  C CB  . ALA A 1 559 ? 413.147 444.210 717.560 1.00 64.28  ? 559 ALA A CB  1 
ATOM 4312  N N   . LYS A 1 560 ? 415.445 444.526 719.726 1.00 61.37  ? 560 LYS A N   1 
ATOM 4313  C CA  . LYS A 1 560 ? 416.298 445.366 720.558 1.00 60.87  ? 560 LYS A CA  1 
ATOM 4314  C C   . LYS A 1 560 ? 417.754 445.236 720.156 1.00 62.76  ? 560 LYS A C   1 
ATOM 4315  O O   . LYS A 1 560 ? 418.512 446.204 720.259 1.00 69.01  ? 560 LYS A O   1 
ATOM 4316  C CB  . LYS A 1 560 ? 416.138 445.015 722.030 1.00 63.83  ? 560 LYS A CB  1 
ATOM 4317  C CG  . LYS A 1 560 ? 414.740 445.175 722.563 1.00 66.99  ? 560 LYS A CG  1 
ATOM 4318  C CD  . LYS A 1 560 ? 414.653 444.659 723.986 1.00 70.53  ? 560 LYS A CD  1 
ATOM 4319  C CE  . LYS A 1 560 ? 413.213 444.560 724.449 1.00 71.76  ? 560 LYS A CE  1 
ATOM 4320  N NZ  . LYS A 1 560 ? 413.106 443.862 725.758 1.00 71.15  ? 560 LYS A NZ  1 
ATOM 4321  N N   . LEU A 1 561 ? 418.160 444.053 719.695 1.00 57.77  ? 561 LEU A N   1 
ATOM 4322  C CA  . LEU A 1 561 ? 419.538 443.890 719.231 1.00 55.19  ? 561 LEU A CA  1 
ATOM 4323  C C   . LEU A 1 561 ? 419.887 444.900 718.150 1.00 49.08  ? 561 LEU A C   1 
ATOM 4324  O O   . LEU A 1 561 ? 421.043 445.320 718.046 1.00 50.33  ? 561 LEU A O   1 
ATOM 4325  C CB  . LEU A 1 561 ? 419.772 442.485 718.687 1.00 52.32  ? 561 LEU A CB  1 
ATOM 4326  C CG  . LEU A 1 561 ? 419.475 441.256 719.529 1.00 51.35  ? 561 LEU A CG  1 
ATOM 4327  C CD1 . LEU A 1 561 ? 419.555 440.046 718.647 1.00 48.50  ? 561 LEU A CD1 1 
ATOM 4328  C CD2 . LEU A 1 561 ? 420.457 441.141 720.665 1.00 52.69  ? 561 LEU A CD2 1 
ATOM 4329  N N   . PHE A 1 562 ? 418.906 445.309 717.351 1.00 42.74  ? 562 PHE A N   1 
ATOM 4330  C CA  . PHE A 1 562 ? 419.126 446.257 716.269 1.00 44.06  ? 562 PHE A CA  1 
ATOM 4331  C C   . PHE A 1 562 ? 418.673 447.668 716.605 1.00 50.18  ? 562 PHE A C   1 
ATOM 4332  O O   . PHE A 1 562 ? 418.908 448.574 715.796 1.00 49.71  ? 562 PHE A O   1 
ATOM 4333  C CB  . PHE A 1 562 ? 418.394 445.795 715.009 1.00 47.32  ? 562 PHE A CB  1 
ATOM 4334  C CG  . PHE A 1 562 ? 419.158 444.807 714.194 1.00 45.99  ? 562 PHE A CG  1 
ATOM 4335  C CD1 . PHE A 1 562 ? 420.091 445.230 713.275 1.00 45.85  ? 562 PHE A CD1 1 
ATOM 4336  C CD2 . PHE A 1 562 ? 418.937 443.458 714.349 1.00 42.83  ? 562 PHE A CD2 1 
ATOM 4337  C CE1 . PHE A 1 562 ? 420.784 444.329 712.533 1.00 43.86  ? 562 PHE A CE1 1 
ATOM 4338  C CE2 . PHE A 1 562 ? 419.631 442.564 713.617 1.00 44.75  ? 562 PHE A CE2 1 
ATOM 4339  C CZ  . PHE A 1 562 ? 420.555 442.995 712.701 1.00 48.56  ? 562 PHE A CZ  1 
ATOM 4340  N N   . SER A 1 563 ? 418.018 447.871 717.749 1.00 52.21  ? 563 SER A N   1 
ATOM 4341  C CA  . SER A 1 563 ? 417.564 449.199 718.163 1.00 45.22  ? 563 SER A CA  1 
ATOM 4342  C C   . SER A 1 563 ? 418.621 450.277 717.990 1.00 44.80  ? 563 SER A C   1 
ATOM 4343  O O   . SER A 1 563 ? 418.441 451.210 717.204 1.00 44.83  ? 563 SER A O   1 
ATOM 4344  C CB  . SER A 1 563 ? 417.121 449.182 719.618 1.00 44.01  ? 563 SER A CB  1 
ATOM 4345  O OG  . SER A 1 563 ? 416.010 448.337 719.791 1.00 55.18  ? 563 SER A OG  1 
ATOM 4346  N N   . VAL A 1 564 ? 419.714 450.167 718.728 1.00 37.29  ? 564 VAL A N   1 
ATOM 4347  C CA  . VAL A 1 564 ? 420.782 451.155 718.656 1.00 34.25  ? 564 VAL A CA  1 
ATOM 4348  C C   . VAL A 1 564 ? 421.378 451.129 717.256 1.00 43.48  ? 564 VAL A C   1 
ATOM 4349  O O   . VAL A 1 564 ? 421.679 450.047 716.734 1.00 55.79  ? 564 VAL A O   1 
ATOM 4350  C CB  . VAL A 1 564 ? 421.852 450.890 719.713 1.00 46.10  ? 564 VAL A CB  1 
ATOM 4351  C CG1 . VAL A 1 564 ? 422.891 451.985 719.701 1.00 52.83  ? 564 VAL A CG1 1 
ATOM 4352  C CG2 . VAL A 1 564 ? 421.207 450.767 721.065 1.00 52.38  ? 564 VAL A CG2 1 
ATOM 4353  N N   . PRO A 1 565 ? 421.553 452.279 716.608 1.00 50.48  ? 565 PRO A N   1 
ATOM 4354  C CA  . PRO A 1 565 ? 422.047 452.262 715.225 1.00 57.95  ? 565 PRO A CA  1 
ATOM 4355  C C   . PRO A 1 565 ? 423.519 451.912 715.104 1.00 64.25  ? 565 PRO A C   1 
ATOM 4356  O O   . PRO A 1 565 ? 423.931 451.360 714.076 1.00 67.27  ? 565 PRO A O   1 
ATOM 4357  C CB  . PRO A 1 565 ? 421.772 453.689 714.737 1.00 56.03  ? 565 PRO A CB  1 
ATOM 4358  C CG  . PRO A 1 565 ? 420.836 454.276 715.737 1.00 57.55  ? 565 PRO A CG  1 
ATOM 4359  C CD  . PRO A 1 565 ? 421.163 453.628 717.030 1.00 49.44  ? 565 PRO A CD  1 
ATOM 4360  N N   . ASP A 1 566 ? 424.333 452.243 716.112 1.00 60.94  ? 566 ASP A N   1 
ATOM 4361  C CA  . ASP A 1 566 ? 425.784 452.076 716.048 1.00 53.95  ? 566 ASP A CA  1 
ATOM 4362  C C   . ASP A 1 566 ? 426.275 451.691 717.442 1.00 56.71  ? 566 ASP A C   1 
ATOM 4363  O O   . ASP A 1 566 ? 426.652 452.542 718.243 1.00 65.83  ? 566 ASP A O   1 
ATOM 4364  C CB  . ASP A 1 566 ? 426.446 453.354 715.540 1.00 53.34  ? 566 ASP A CB  1 
ATOM 4365  C CG  . ASP A 1 566 ? 427.943 453.336 715.672 1.00 59.84  ? 566 ASP A CG  1 
ATOM 4366  O OD1 . ASP A 1 566 ? 428.528 452.247 715.810 1.00 61.87  ? 566 ASP A OD1 1 
ATOM 4367  O OD2 . ASP A 1 566 ? 428.547 454.420 715.624 1.00 67.42  ? 566 ASP A OD2 1 
ATOM 4368  N N   . PHE A 1 567 ? 426.285 450.389 717.729 1.00 51.85  ? 567 PHE A N   1 
ATOM 4369  C CA  . PHE A 1 567 ? 426.660 449.937 719.066 1.00 54.40  ? 567 PHE A CA  1 
ATOM 4370  C C   . PHE A 1 567 ? 428.135 450.189 719.346 1.00 58.47  ? 567 PHE A C   1 
ATOM 4371  O O   . PHE A 1 567 ? 428.526 450.436 720.495 1.00 68.15  ? 567 PHE A O   1 
ATOM 4372  C CB  . PHE A 1 567 ? 426.313 448.460 719.233 1.00 57.26  ? 567 PHE A CB  1 
ATOM 4373  C CG  . PHE A 1 567 ? 427.162 447.540 718.415 1.00 64.38  ? 567 PHE A CG  1 
ATOM 4374  C CD1 . PHE A 1 567 ? 426.852 447.281 717.091 1.00 66.13  ? 567 PHE A CD1 1 
ATOM 4375  C CD2 . PHE A 1 567 ? 428.250 446.899 718.972 1.00 57.02  ? 567 PHE A CD2 1 
ATOM 4376  C CE1 . PHE A 1 567 ? 427.631 446.427 716.332 1.00 60.43  ? 567 PHE A CE1 1 
ATOM 4377  C CE2 . PHE A 1 567 ? 429.027 446.039 718.215 1.00 64.90  ? 567 PHE A CE2 1 
ATOM 4378  C CZ  . PHE A 1 567 ? 428.711 445.805 716.896 1.00 62.61  ? 567 PHE A CZ  1 
ATOM 4379  N N   . VAL A 1 568 ? 428.961 450.155 718.308 1.00 54.75  ? 568 VAL A N   1 
ATOM 4380  C CA  . VAL A 1 568 ? 430.398 450.346 718.453 1.00 50.04  ? 568 VAL A CA  1 
ATOM 4381  C C   . VAL A 1 568 ? 430.699 451.736 718.978 1.00 62.00  ? 568 VAL A C   1 
ATOM 4382  O O   . VAL A 1 568 ? 431.415 451.891 719.972 1.00 67.99  ? 568 VAL A O   1 
ATOM 4383  C CB  . VAL A 1 568 ? 431.115 450.113 717.118 1.00 56.70  ? 568 VAL A CB  1 
ATOM 4384  C CG1 . VAL A 1 568 ? 432.521 450.651 717.181 1.00 61.52  ? 568 VAL A CG1 1 
ATOM 4385  C CG2 . VAL A 1 568 ? 431.124 448.638 716.781 1.00 65.69  ? 568 VAL A CG2 1 
ATOM 4386  N N   . GLY A 1 569 ? 430.156 452.760 718.322 1.00 63.27  ? 569 GLY A N   1 
ATOM 4387  C CA  . GLY A 1 569 ? 430.384 454.121 718.780 1.00 57.65  ? 569 GLY A CA  1 
ATOM 4388  C C   . GLY A 1 569 ? 429.810 454.366 720.156 1.00 53.09  ? 569 GLY A C   1 
ATOM 4389  O O   . GLY A 1 569 ? 430.416 455.051 720.980 1.00 58.33  ? 569 GLY A O   1 
ATOM 4390  N N   . ASP A 1 570 ? 428.638 453.797 720.424 1.00 53.78  ? 570 ASP A N   1 
ATOM 4391  C CA  . ASP A 1 570 ? 428.011 453.843 721.735 1.00 62.25  ? 570 ASP A CA  1 
ATOM 4392  C C   . ASP A 1 570 ? 428.978 453.407 722.824 1.00 60.77  ? 570 ASP A C   1 
ATOM 4393  O O   . ASP A 1 570 ? 429.297 454.198 723.723 1.00 63.81  ? 570 ASP A O   1 
ATOM 4394  C CB  . ASP A 1 570 ? 426.778 452.948 721.746 1.00 60.79  ? 570 ASP A CB  1 
ATOM 4395  C CG  . ASP A 1 570 ? 426.219 452.735 723.131 1.00 65.77  ? 570 ASP A CG  1 
ATOM 4396  O OD1 . ASP A 1 570 ? 426.332 453.647 723.978 1.00 61.25  ? 570 ASP A OD1 1 
ATOM 4397  O OD2 . ASP A 1 570 ? 425.658 451.651 723.379 1.00 65.22  ? 570 ASP A OD2 1 
ATOM 4398  N N   . ALA A 1 571 ? 429.435 452.155 722.767 1.00 44.65  ? 571 ALA A N   1 
ATOM 4399  C CA  . ALA A 1 571 ? 430.311 451.659 723.823 1.00 42.41  ? 571 ALA A CA  1 
ATOM 4400  C C   . ALA A 1 571 ? 431.640 452.409 723.846 1.00 48.12  ? 571 ALA A C   1 
ATOM 4401  O O   . ALA A 1 571 ? 432.142 452.757 724.920 1.00 55.92  ? 571 ALA A O   1 
ATOM 4402  C CB  . ALA A 1 571 ? 430.545 450.166 723.655 1.00 48.19  ? 571 ALA A CB  1 
ATOM 4403  N N   . CYS A 1 572 ? 432.216 452.678 722.674 1.00 53.53  ? 572 CYS A N   1 
ATOM 4404  C CA  . CYS A 1 572 ? 433.511 453.331 722.620 1.00 56.48  ? 572 CYS A CA  1 
ATOM 4405  C C   . CYS A 1 572 ? 433.481 454.765 723.121 1.00 64.75  ? 572 CYS A C   1 
ATOM 4406  O O   . CYS A 1 572 ? 434.543 455.300 723.444 1.00 72.27  ? 572 CYS A O   1 
ATOM 4407  C CB  . CYS A 1 572 ? 434.050 453.311 721.192 1.00 58.66  ? 572 CYS A CB  1 
ATOM 4408  S SG  . CYS A 1 572 ? 434.594 451.697 720.610 1.00 71.73  ? 572 CYS A SG  1 
ATOM 4409  N N   . LYS A 1 573 ? 432.320 455.416 723.172 1.00 52.60  ? 573 LYS A N   1 
ATOM 4410  C CA  . LYS A 1 573 ? 432.229 456.725 723.804 1.00 44.13  ? 573 LYS A CA  1 
ATOM 4411  C C   . LYS A 1 573 ? 431.828 456.647 725.264 1.00 50.61  ? 573 LYS A C   1 
ATOM 4412  O O   . LYS A 1 573 ? 432.342 457.416 726.077 1.00 56.52  ? 573 LYS A O   1 
ATOM 4413  C CB  . LYS A 1 573 ? 431.249 457.636 723.051 1.00 46.27  ? 573 LYS A CB  1 
ATOM 4414  C CG  . LYS A 1 573 ? 429.771 457.401 723.331 1.00 48.35  ? 573 LYS A CG  1 
ATOM 4415  C CD  . LYS A 1 573 ? 428.926 458.576 722.849 1.00 51.03  ? 573 LYS A CD  1 
ATOM 4416  C CE  . LYS A 1 573 ? 427.439 458.328 723.044 1.00 49.32  ? 573 LYS A CE  1 
ATOM 4417  N NZ  . LYS A 1 573 ? 427.073 458.062 724.456 1.00 51.11  ? 573 LYS A NZ  1 
ATOM 4418  N N   . ALA A 1 574 ? 430.947 455.716 725.636 1.00 49.46  ? 574 ALA A N   1 
ATOM 4419  C CA  . ALA A 1 574 ? 430.547 455.602 727.033 1.00 41.50  ? 574 ALA A CA  1 
ATOM 4420  C C   . ALA A 1 574 ? 431.737 455.248 727.911 1.00 42.95  ? 574 ALA A C   1 
ATOM 4421  O O   . ALA A 1 574 ? 432.018 455.920 728.917 1.00 54.78  ? 574 ALA A O   1 
ATOM 4422  C CB  . ALA A 1 574 ? 429.443 454.557 727.171 1.00 39.96  ? 574 ALA A CB  1 
ATOM 4423  N N   . ILE A 1 575 ? 432.457 454.192 727.546 1.00 49.10  ? 575 ILE A N   1 
ATOM 4424  C CA  . ILE A 1 575 ? 433.576 453.764 728.376 1.00 52.57  ? 575 ILE A CA  1 
ATOM 4425  C C   . ILE A 1 575 ? 434.695 454.789 728.338 1.00 50.50  ? 575 ILE A C   1 
ATOM 4426  O O   . ILE A 1 575 ? 435.386 455.008 729.340 1.00 58.08  ? 575 ILE A O   1 
ATOM 4427  C CB  . ILE A 1 575 ? 434.039 452.362 727.945 1.00 47.13  ? 575 ILE A CB  1 
ATOM 4428  C CG1 . ILE A 1 575 ? 432.987 451.337 728.336 1.00 47.26  ? 575 ILE A CG1 1 
ATOM 4429  C CG2 . ILE A 1 575 ? 435.350 452.035 728.577 1.00 47.87  ? 575 ILE A CG2 1 
ATOM 4430  C CD1 . ILE A 1 575 ? 433.226 449.979 727.750 1.00 41.99  ? 575 ILE A CD1 1 
ATOM 4431  N N   . ALA A 1 576 ? 434.898 455.448 727.198 1.00 43.89  ? 576 ALA A N   1 
ATOM 4432  C CA  . ALA A 1 576 ? 435.906 456.499 727.147 1.00 43.96  ? 576 ALA A CA  1 
ATOM 4433  C C   . ALA A 1 576 ? 435.565 457.632 728.103 1.00 48.53  ? 576 ALA A C   1 
ATOM 4434  O O   . ALA A 1 576 ? 436.449 458.173 728.774 1.00 54.22  ? 576 ALA A O   1 
ATOM 4435  C CB  . ALA A 1 576 ? 436.048 457.029 725.725 1.00 37.68  ? 576 ALA A CB  1 
ATOM 4436  N N   . SER A 1 577 ? 434.286 458.005 728.182 1.00 52.05  ? 577 SER A N   1 
ATOM 4437  C CA  . SER A 1 577 ? 433.888 459.051 729.122 1.00 51.48  ? 577 SER A CA  1 
ATOM 4438  C C   . SER A 1 577 ? 434.151 458.617 730.555 1.00 49.40  ? 577 SER A C   1 
ATOM 4439  O O   . SER A 1 577 ? 434.683 459.393 731.354 1.00 52.30  ? 577 SER A O   1 
ATOM 4440  C CB  . SER A 1 577 ? 432.415 459.387 728.939 1.00 50.59  ? 577 SER A CB  1 
ATOM 4441  O OG  . SER A 1 577 ? 431.609 458.368 729.498 1.00 54.48  ? 577 SER A OG  1 
ATOM 4442  N N   . ARG A 1 578 ? 433.776 457.383 730.901 1.00 51.29  ? 578 ARG A N   1 
ATOM 4443  C CA  . ARG A 1 578 ? 433.995 456.923 732.274 1.00 51.55  ? 578 ARG A CA  1 
ATOM 4444  C C   . ARG A 1 578 ? 435.476 456.925 732.619 1.00 50.34  ? 578 ARG A C   1 
ATOM 4445  O O   . ARG A 1 578 ? 435.879 457.335 733.715 1.00 54.13  ? 578 ARG A O   1 
ATOM 4446  C CB  . ARG A 1 578 ? 433.415 455.532 732.486 1.00 50.05  ? 578 ARG A CB  1 
ATOM 4447  C CG  . ARG A 1 578 ? 431.977 455.362 732.084 1.00 48.51  ? 578 ARG A CG  1 
ATOM 4448  C CD  . ARG A 1 578 ? 431.446 454.051 732.604 1.00 56.42  ? 578 ARG A CD  1 
ATOM 4449  N NE  . ARG A 1 578 ? 430.345 453.543 731.802 1.00 64.62  ? 578 ARG A NE  1 
ATOM 4450  C CZ  . ARG A 1 578 ? 429.652 452.448 732.087 1.00 64.16  ? 578 ARG A CZ  1 
ATOM 4451  N NH1 . ARG A 1 578 ? 429.899 451.746 733.178 1.00 57.88  ? 578 ARG A NH1 1 
ATOM 4452  N NH2 . ARG A 1 578 ? 428.687 452.056 731.266 1.00 62.10  ? 578 ARG A NH2 1 
ATOM 4453  N N   . VAL A 1 579 ? 436.309 456.455 731.695 1.00 49.24  ? 579 VAL A N   1 
ATOM 4454  C CA  . VAL A 1 579 ? 437.745 456.410 731.937 1.00 46.42  ? 579 VAL A CA  1 
ATOM 4455  C C   . VAL A 1 579 ? 438.295 457.812 732.126 1.00 48.86  ? 579 VAL A C   1 
ATOM 4456  O O   . VAL A 1 579 ? 439.081 458.064 733.048 1.00 60.15  ? 579 VAL A O   1 
ATOM 4457  C CB  . VAL A 1 579 ? 438.463 455.688 730.787 1.00 52.54  ? 579 VAL A CB  1 
ATOM 4458  C CG1 . VAL A 1 579 ? 439.933 456.035 730.797 1.00 48.39  ? 579 VAL A CG1 1 
ATOM 4459  C CG2 . VAL A 1 579 ? 438.263 454.192 730.901 1.00 51.65  ? 579 VAL A CG2 1 
ATOM 4460  N N   . ARG A 1 580 ? 437.915 458.740 731.249 1.00 42.25  ? 580 ARG A N   1 
ATOM 4461  C CA  . ARG A 1 580 ? 438.438 460.094 731.361 1.00 46.04  ? 580 ARG A CA  1 
ATOM 4462  C C   . ARG A 1 580 ? 438.014 460.720 732.681 1.00 45.06  ? 580 ARG A C   1 
ATOM 4463  O O   . ARG A 1 580 ? 438.819 461.380 733.358 1.00 39.59  ? 580 ARG A O   1 
ATOM 4464  C CB  . ARG A 1 580 ? 437.963 460.940 730.182 1.00 40.17  ? 580 ARG A CB  1 
ATOM 4465  C CG  . ARG A 1 580 ? 438.626 462.297 730.088 1.00 45.00  ? 580 ARG A CG  1 
ATOM 4466  C CD  . ARG A 1 580 ? 437.688 463.335 729.523 1.00 43.11  ? 580 ARG A CD  1 
ATOM 4467  N NE  . ARG A 1 580 ? 436.548 463.564 730.400 1.00 55.50  ? 580 ARG A NE  1 
ATOM 4468  C CZ  . ARG A 1 580 ? 436.503 464.502 731.336 1.00 52.68  ? 580 ARG A CZ  1 
ATOM 4469  N NH1 . ARG A 1 580 ? 437.517 465.322 731.536 1.00 50.56  ? 580 ARG A NH1 1 
ATOM 4470  N NH2 . ARG A 1 580 ? 435.417 464.608 732.092 1.00 47.29  ? 580 ARG A NH2 1 
ATOM 4471  N N   . GLY A 1 581 ? 436.762 460.496 733.081 1.00 49.02  ? 581 GLY A N   1 
ATOM 4472  C CA  . GLY A 1 581 ? 436.289 461.047 734.339 1.00 48.37  ? 581 GLY A CA  1 
ATOM 4473  C C   . GLY A 1 581 ? 437.038 460.493 735.536 1.00 50.32  ? 581 GLY A C   1 
ATOM 4474  O O   . GLY A 1 581 ? 437.418 461.238 736.443 1.00 54.71  ? 581 GLY A O   1 
ATOM 4475  N N   . ALA A 1 582 ? 437.260 459.180 735.560 1.00 46.75  ? 582 ALA A N   1 
ATOM 4476  C CA  . ALA A 1 582 ? 437.957 458.582 736.698 1.00 46.60  ? 582 ALA A CA  1 
ATOM 4477  C C   . ALA A 1 582 ? 439.414 459.018 736.745 1.00 48.14  ? 582 ALA A C   1 
ATOM 4478  O O   . ALA A 1 582 ? 439.961 459.258 737.824 1.00 51.51  ? 582 ALA A O   1 
ATOM 4479  C CB  . ALA A 1 582 ? 437.855 457.065 736.646 1.00 47.89  ? 582 ALA A CB  1 
ATOM 4480  N N   . VAL A 1 583 ? 440.067 459.111 735.585 1.00 46.29  ? 583 VAL A N   1 
ATOM 4481  C CA  . VAL A 1 583 ? 441.465 459.525 735.563 1.00 44.84  ? 583 VAL A CA  1 
ATOM 4482  C C   . VAL A 1 583 ? 441.622 460.975 735.984 1.00 55.39  ? 583 VAL A C   1 
ATOM 4483  O O   . VAL A 1 583 ? 442.620 461.334 736.616 1.00 55.38  ? 583 VAL A O   1 
ATOM 4484  C CB  . VAL A 1 583 ? 442.069 459.292 734.170 1.00 52.05  ? 583 VAL A CB  1 
ATOM 4485  C CG1 . VAL A 1 583 ? 443.470 459.854 734.110 1.00 52.16  ? 583 VAL A CG1 1 
ATOM 4486  C CG2 . VAL A 1 583 ? 442.076 457.819 733.850 1.00 54.51  ? 583 VAL A CG2 1 
ATOM 4487  N N   . ALA A 1 584 ? 440.651 461.832 735.642 1.00 55.21  ? 584 ALA A N   1 
ATOM 4488  C CA  . ALA A 1 584 ? 440.817 463.268 735.864 1.00 50.19  ? 584 ALA A CA  1 
ATOM 4489  C C   . ALA A 1 584 ? 441.209 463.580 737.305 1.00 49.75  ? 584 ALA A C   1 
ATOM 4490  O O   . ALA A 1 584 ? 442.082 464.415 737.553 1.00 49.56  ? 584 ALA A O   1 
ATOM 4491  C CB  . ALA A 1 584 ? 439.529 464.001 735.486 1.00 48.62  ? 584 ALA A CB  1 
ATOM 4492  N N   . SER A 1 585 ? 440.592 462.900 738.264 1.00 46.66  ? 585 SER A N   1 
ATOM 4493  C CA  . SER A 1 585 ? 440.774 463.222 739.671 1.00 50.61  ? 585 SER A CA  1 
ATOM 4494  C C   . SER A 1 585 ? 441.941 462.477 740.311 1.00 54.48  ? 585 SER A C   1 
ATOM 4495  O O   . SER A 1 585 ? 442.068 462.502 741.540 1.00 60.16  ? 585 SER A O   1 
ATOM 4496  C CB  . SER A 1 585 ? 439.496 462.910 740.443 1.00 55.33  ? 585 SER A CB  1 
ATOM 4497  O OG  . SER A 1 585 ? 439.123 461.558 740.253 1.00 54.62  ? 585 SER A OG  1 
ATOM 4498  N N   . VAL A 1 586 ? 442.782 461.812 739.523 1.00 65.22  ? 586 VAL A N   1 
ATOM 4499  C CA  . VAL A 1 586 ? 443.864 460.982 740.036 1.00 63.17  ? 586 VAL A CA  1 
ATOM 4500  C C   . VAL A 1 586 ? 445.183 461.532 739.518 1.00 65.55  ? 586 VAL A C   1 
ATOM 4501  O O   . VAL A 1 586 ? 445.316 461.807 738.321 1.00 65.80  ? 586 VAL A O   1 
ATOM 4502  C CB  . VAL A 1 586 ? 443.692 459.508 739.631 1.00 59.93  ? 586 VAL A CB  1 
ATOM 4503  C CG1 . VAL A 1 586 ? 444.987 458.785 739.787 1.00 66.54  ? 586 VAL A CG1 1 
ATOM 4504  C CG2 . VAL A 1 586 ? 442.639 458.843 740.495 1.00 56.81  ? 586 VAL A CG2 1 
ATOM 4505  N N   . THR A 1 587 ? 446.150 461.693 740.416 1.00 59.39  ? 587 THR A N   1 
ATOM 4506  C CA  . THR A 1 587 ? 447.419 462.298 740.050 1.00 61.95  ? 587 THR A CA  1 
ATOM 4507  C C   . THR A 1 587 ? 448.201 461.399 739.100 1.00 64.29  ? 587 THR A C   1 
ATOM 4508  O O   . THR A 1 587 ? 447.804 460.274 738.791 1.00 71.23  ? 587 THR A O   1 
ATOM 4509  C CB  . THR A 1 587 ? 448.244 462.600 741.290 1.00 60.93  ? 587 THR A CB  1 
ATOM 4510  O OG1 . THR A 1 587 ? 449.562 462.995 740.887 1.00 63.78  ? 587 THR A OG1 1 
ATOM 4511  C CG2 . THR A 1 587 ? 448.319 461.383 742.173 1.00 63.24  ? 587 THR A CG2 1 
ATOM 4512  N N   . PHE A 1 588 ? 449.333 461.913 738.620 1.00 67.80  ? 588 PHE A N   1 
ATOM 4513  C CA  . PHE A 1 588 ? 450.048 461.232 737.543 1.00 71.76  ? 588 PHE A CA  1 
ATOM 4514  C C   . PHE A 1 588 ? 450.650 459.915 738.005 1.00 72.01  ? 588 PHE A C   1 
ATOM 4515  O O   . PHE A 1 588 ? 450.438 458.872 737.377 1.00 70.67  ? 588 PHE A O   1 
ATOM 4516  C CB  . PHE A 1 588 ? 451.140 462.139 736.980 1.00 71.82  ? 588 PHE A CB  1 
ATOM 4517  C CG  . PHE A 1 588 ? 451.992 461.472 735.947 1.00 72.01  ? 588 PHE A CG  1 
ATOM 4518  C CD1 . PHE A 1 588 ? 451.420 460.726 734.935 1.00 72.56  ? 588 PHE A CD1 1 
ATOM 4519  C CD2 . PHE A 1 588 ? 453.366 461.605 735.977 1.00 72.16  ? 588 PHE A CD2 1 
ATOM 4520  C CE1 . PHE A 1 588 ? 452.202 460.111 733.980 1.00 67.77  ? 588 PHE A CE1 1 
ATOM 4521  C CE2 . PHE A 1 588 ? 454.151 460.995 735.021 1.00 77.57  ? 588 PHE A CE2 1 
ATOM 4522  C CZ  . PHE A 1 588 ? 453.564 460.250 734.019 1.00 70.08  ? 588 PHE A CZ  1 
ATOM 4523  N N   . ASP A 1 589 ? 451.407 459.935 739.106 1.00 77.01  ? 589 ASP A N   1 
ATOM 4524  C CA  . ASP A 1 589 ? 452.161 458.753 739.503 1.00 76.31  ? 589 ASP A CA  1 
ATOM 4525  C C   . ASP A 1 589 ? 451.236 457.644 739.979 1.00 76.74  ? 589 ASP A C   1 
ATOM 4526  O O   . ASP A 1 589 ? 451.502 456.457 739.745 1.00 87.69  ? 589 ASP A O   1 
ATOM 4527  C CB  . ASP A 1 589 ? 453.174 459.115 740.579 1.00 77.40  ? 589 ASP A CB  1 
ATOM 4528  C CG  . ASP A 1 589 ? 454.068 460.254 740.158 1.00 81.71  ? 589 ASP A CG  1 
ATOM 4529  O OD1 . ASP A 1 589 ? 453.718 460.948 739.183 1.00 82.37  ? 589 ASP A OD1 1 
ATOM 4530  O OD2 . ASP A 1 589 ? 455.129 460.448 740.789 1.00 79.06  ? 589 ASP A OD2 1 
ATOM 4531  N N   . ASP A 1 590 ? 450.174 458.020 740.671 1.00 57.43  ? 590 ASP A N   1 
ATOM 4532  C CA  . ASP A 1 590 ? 449.241 457.036 741.174 1.00 58.48  ? 590 ASP A CA  1 
ATOM 4533  C C   . ASP A 1 590 ? 448.580 456.312 740.024 1.00 61.13  ? 590 ASP A C   1 
ATOM 4534  O O   . ASP A 1 590 ? 448.481 455.095 740.040 1.00 69.67  ? 590 ASP A O   1 
ATOM 4535  C CB  . ASP A 1 590 ? 448.184 457.698 742.053 1.00 66.28  ? 590 ASP A CB  1 
ATOM 4536  C CG  . ASP A 1 590 ? 447.138 456.721 742.558 1.00 69.58  ? 590 ASP A CG  1 
ATOM 4537  O OD1 . ASP A 1 590 ? 447.192 455.531 742.199 1.00 65.89  ? 590 ASP A OD1 1 
ATOM 4538  O OD2 . ASP A 1 590 ? 446.249 457.148 743.324 1.00 70.37  ? 590 ASP A OD2 1 
ATOM 4539  N N   . PHE A 1 591 ? 448.088 457.053 739.041 1.00 53.11  ? 591 PHE A N   1 
ATOM 4540  C CA  . PHE A 1 591 ? 447.427 456.396 737.926 1.00 55.75  ? 591 PHE A CA  1 
ATOM 4541  C C   . PHE A 1 591 ? 448.328 455.504 737.102 1.00 65.00  ? 591 PHE A C   1 
ATOM 4542  O O   . PHE A 1 591 ? 447.961 454.376 736.788 1.00 65.08  ? 591 PHE A O   1 
ATOM 4543  C CB  . PHE A 1 591 ? 446.800 457.401 736.974 1.00 54.02  ? 591 PHE A CB  1 
ATOM 4544  C CG  . PHE A 1 591 ? 446.610 456.859 735.590 1.00 54.67  ? 591 PHE A CG  1 
ATOM 4545  C CD1 . PHE A 1 591 ? 445.584 455.976 735.315 1.00 55.79  ? 591 PHE A CD1 1 
ATOM 4546  C CD2 . PHE A 1 591 ? 447.474 457.211 734.572 1.00 57.25  ? 591 PHE A CD2 1 
ATOM 4547  C CE1 . PHE A 1 591 ? 445.413 455.465 734.046 1.00 61.24  ? 591 PHE A CE1 1 
ATOM 4548  C CE2 . PHE A 1 591 ? 447.306 456.704 733.301 1.00 59.38  ? 591 PHE A CE2 1 
ATOM 4549  C CZ  . PHE A 1 591 ? 446.275 455.830 733.037 1.00 59.91  ? 591 PHE A CZ  1 
ATOM 4550  N N   . HIS A 1 592 ? 449.523 455.978 736.772 1.00 70.58  ? 592 HIS A N   1 
ATOM 4551  C CA  . HIS A 1 592 ? 450.376 455.156 735.935 1.00 66.53  ? 592 HIS A CA  1 
ATOM 4552  C C   . HIS A 1 592 ? 450.748 453.869 736.609 1.00 61.56  ? 592 HIS A C   1 
ATOM 4553  O O   . HIS A 1 592 ? 450.728 452.811 735.998 1.00 63.20  ? 592 HIS A O   1 
ATOM 4554  C CB  . HIS A 1 592 ? 451.670 455.845 735.553 1.00 71.37  ? 592 HIS A CB  1 
ATOM 4555  C CG  . HIS A 1 592 ? 452.703 454.888 735.050 1.00 73.30  ? 592 HIS A CG  1 
ATOM 4556  N ND1 . HIS A 1 592 ? 453.439 454.081 735.889 1.00 67.55  ? 592 HIS A ND1 1 
ATOM 4557  C CD2 . HIS A 1 592 ? 453.121 454.602 733.794 1.00 65.47  ? 592 HIS A CD2 1 
ATOM 4558  C CE1 . HIS A 1 592 ? 454.258 453.330 735.172 1.00 62.95  ? 592 HIS A CE1 1 
ATOM 4559  N NE2 . HIS A 1 592 ? 454.092 453.636 733.899 1.00 62.12  ? 592 HIS A NE2 1 
ATOM 4560  N N   . LYS A 1 593 ? 451.076 453.956 737.883 1.00 51.89  ? 593 LYS A N   1 
ATOM 4561  C CA  . LYS A 1 593 ? 451.472 452.770 738.584 1.00 55.32  ? 593 LYS A CA  1 
ATOM 4562  C C   . LYS A 1 593 ? 450.306 451.829 738.741 1.00 57.56  ? 593 LYS A C   1 
ATOM 4563  O O   . LYS A 1 593 ? 450.494 450.626 738.819 1.00 66.00  ? 593 LYS A O   1 
ATOM 4564  C CB  . LYS A 1 593 ? 452.062 453.122 739.944 1.00 55.13  ? 593 LYS A CB  1 
ATOM 4565  C CG  . LYS A 1 593 ? 453.525 453.513 739.878 1.00 61.78  ? 593 LYS A CG  1 
ATOM 4566  C CD  . LYS A 1 593 ? 454.156 453.553 741.257 1.00 59.68  ? 593 LYS A CD  1 
ATOM 4567  C CE  . LYS A 1 593 ? 454.389 454.982 741.705 1.00 59.88  ? 593 LYS A CE  1 
ATOM 4568  N NZ  . LYS A 1 593 ? 455.333 455.672 740.785 1.00 61.43  ? 593 LYS A NZ  1 
ATOM 4569  N N   . ASN A 1 594 ? 449.090 452.358 738.830 1.00 48.29  ? 594 ASN A N   1 
ATOM 4570  C CA  . ASN A 1 594 ? 447.945 451.476 739.031 1.00 50.66  ? 594 ASN A CA  1 
ATOM 4571  C C   . ASN A 1 594 ? 446.901 451.557 737.922 1.00 54.35  ? 594 ASN A C   1 
ATOM 4572  O O   . ASN A 1 594 ? 445.723 451.265 738.176 1.00 57.41  ? 594 ASN A O   1 
ATOM 4573  C CB  . ASN A 1 594 ? 447.251 451.782 740.352 1.00 51.75  ? 594 ASN A CB  1 
ATOM 4574  C CG  . ASN A 1 594 ? 448.220 452.023 741.476 1.00 56.02  ? 594 ASN A CG  1 
ATOM 4575  O OD1 . ASN A 1 594 ? 449.165 451.264 741.667 1.00 54.14  ? 594 ASN A OD1 1 
ATOM 4576  N ND2 . ASN A 1 594 ? 448.000 453.093 742.229 1.00 55.84  ? 594 ASN A ND2 1 
ATOM 4577  N N   . SER A 1 595 ? 447.305 451.917 736.702 1.00 49.85  ? 595 SER A N   1 
ATOM 4578  C CA  . SER A 1 595 ? 446.348 452.148 735.630 1.00 49.28  ? 595 SER A CA  1 
ATOM 4579  C C   . SER A 1 595 ? 445.391 450.985 735.433 1.00 46.81  ? 595 SER A C   1 
ATOM 4580  O O   . SER A 1 595 ? 444.209 451.183 735.143 1.00 54.68  ? 595 SER A O   1 
ATOM 4581  C CB  . SER A 1 595 ? 447.105 452.442 734.337 1.00 51.93  ? 595 SER A CB  1 
ATOM 4582  O OG  . SER A 1 595 ? 448.124 451.483 734.130 1.00 54.29  ? 595 SER A OG  1 
ATOM 4583  N N   . ALA A 1 596 ? 445.879 449.763 735.605 1.00 48.79  ? 596 ALA A N   1 
ATOM 4584  C CA  . ALA A 1 596 ? 445.008 448.607 735.437 1.00 52.55  ? 596 ALA A CA  1 
ATOM 4585  C C   . ALA A 1 596 ? 443.818 448.676 736.380 1.00 51.66  ? 596 ALA A C   1 
ATOM 4586  O O   . ALA A 1 596 ? 442.668 448.557 735.956 1.00 61.33  ? 596 ALA A O   1 
ATOM 4587  C CB  . ALA A 1 596 ? 445.795 447.320 735.664 1.00 55.02  ? 596 ALA A CB  1 
ATOM 4588  N N   . ARG A 1 597 ? 444.082 448.890 737.670 1.00 48.30  ? 597 ARG A N   1 
ATOM 4589  C CA  . ARG A 1 597 ? 442.994 448.904 738.639 1.00 46.49  ? 597 ARG A CA  1 
ATOM 4590  C C   . ARG A 1 597 ? 442.144 450.154 738.479 1.00 59.91  ? 597 ARG A C   1 
ATOM 4591  O O   . ARG A 1 597 ? 440.924 450.108 738.649 1.00 65.92  ? 597 ARG A O   1 
ATOM 4592  C CB  . ARG A 1 597 ? 443.549 448.809 740.056 1.00 51.14  ? 597 ARG A CB  1 
ATOM 4593  C CG  . ARG A 1 597 ? 442.483 448.858 741.128 1.00 58.18  ? 597 ARG A CG  1 
ATOM 4594  C CD  . ARG A 1 597 ? 443.079 448.811 742.528 1.00 65.29  ? 597 ARG A CD  1 
ATOM 4595  N NE  . ARG A 1 597 ? 443.891 449.983 742.841 1.00 68.86  ? 597 ARG A NE  1 
ATOM 4596  C CZ  . ARG A 1 597 ? 445.213 450.042 742.741 1.00 68.07  ? 597 ARG A CZ  1 
ATOM 4597  N NH1 . ARG A 1 597 ? 445.918 449.027 742.270 1.00 59.93  ? 597 ARG A NH1 1 
ATOM 4598  N NH2 . ARG A 1 597 ? 445.840 451.146 743.127 1.00 63.85  ? 597 ARG A NH2 1 
ATOM 4599  N N   . ILE A 1 598 ? 442.771 451.274 738.125 1.00 63.27  ? 598 ILE A N   1 
ATOM 4600  C CA  . ILE A 1 598 ? 442.022 452.509 737.896 1.00 59.85  ? 598 ILE A CA  1 
ATOM 4601  C C   . ILE A 1 598 ? 440.960 452.283 736.828 1.00 54.15  ? 598 ILE A C   1 
ATOM 4602  O O   . ILE A 1 598 ? 439.773 452.555 737.035 1.00 54.89  ? 598 ILE A O   1 
ATOM 4603  C CB  . ILE A 1 598 ? 442.974 453.650 737.501 1.00 55.39  ? 598 ILE A CB  1 
ATOM 4604  C CG1 . ILE A 1 598 ? 444.003 453.911 738.594 1.00 52.10  ? 598 ILE A CG1 1 
ATOM 4605  C CG2 . ILE A 1 598 ? 442.202 454.896 737.178 1.00 49.27  ? 598 ILE A CG2 1 
ATOM 4606  C CD1 . ILE A 1 598 ? 443.402 454.302 739.897 1.00 46.29  ? 598 ILE A CD1 1 
ATOM 4607  N N   . ILE A 1 599 ? 441.370 451.739 735.684 1.00 46.07  ? 599 ILE A N   1 
ATOM 4608  C CA  . ILE A 1 599 ? 440.456 451.574 734.560 1.00 41.91  ? 599 ILE A CA  1 
ATOM 4609  C C   . ILE A 1 599 ? 439.448 450.469 734.830 1.00 45.42  ? 599 ILE A C   1 
ATOM 4610  O O   . ILE A 1 599 ? 438.262 450.593 734.506 1.00 60.23  ? 599 ILE A O   1 
ATOM 4611  C CB  . ILE A 1 599 ? 441.244 451.327 733.267 1.00 43.13  ? 599 ILE A CB  1 
ATOM 4612  C CG1 . ILE A 1 599 ? 441.984 452.597 732.876 1.00 43.31  ? 599 ILE A CG1 1 
ATOM 4613  C CG2 . ILE A 1 599 ? 440.326 450.893 732.168 1.00 49.61  ? 599 ILE A CG2 1 
ATOM 4614  C CD1 . ILE A 1 599 ? 442.935 452.408 731.761 1.00 51.73  ? 599 ILE A CD1 1 
ATOM 4615  N N   . ARG A 1 600 ? 439.897 449.366 735.424 1.00 57.45  ? 600 ARG A N   1 
ATOM 4616  C CA  . ARG A 1 600 ? 438.966 448.296 735.755 1.00 59.32  ? 600 ARG A CA  1 
ATOM 4617  C C   . ARG A 1 600 ? 437.873 448.791 736.695 1.00 60.64  ? 600 ARG A C   1 
ATOM 4618  O O   . ARG A 1 600 ? 436.702 448.428 736.539 1.00 68.33  ? 600 ARG A O   1 
ATOM 4619  C CB  . ARG A 1 600 ? 439.717 447.118 736.376 1.00 70.46  ? 600 ARG A CB  1 
ATOM 4620  C CG  . ARG A 1 600 ? 438.882 446.269 737.313 1.00 72.27  ? 600 ARG A CG  1 
ATOM 4621  C CD  . ARG A 1 600 ? 437.809 445.492 736.584 1.00 74.39  ? 600 ARG A CD  1 
ATOM 4622  N NE  . ARG A 1 600 ? 436.949 444.780 737.521 1.00 80.00  ? 600 ARG A NE  1 
ATOM 4623  C CZ  . ARG A 1 600 ? 437.053 443.490 737.806 1.00 78.03  ? 600 ARG A CZ  1 
ATOM 4624  N NH1 . ARG A 1 600 ? 437.984 442.732 737.247 1.00 68.23  ? 600 ARG A NH1 1 
ATOM 4625  N NH2 . ARG A 1 600 ? 436.206 442.948 738.673 1.00 78.37  ? 600 ARG A NH2 1 
ATOM 4626  N N   . THR A 1 601 ? 438.235 449.614 737.680 1.00 54.86  ? 601 THR A N   1 
ATOM 4627  C CA  . THR A 1 601 ? 437.229 450.163 738.579 1.00 64.74  ? 601 THR A CA  1 
ATOM 4628  C C   . THR A 1 601 ? 436.322 451.148 737.864 1.00 67.82  ? 601 THR A C   1 
ATOM 4629  O O   . THR A 1 601 ? 435.100 451.136 738.063 1.00 68.66  ? 601 THR A O   1 
ATOM 4630  C CB  . THR A 1 601 ? 437.909 450.835 739.767 1.00 69.32  ? 601 THR A CB  1 
ATOM 4631  O OG1 . THR A 1 601 ? 438.972 451.666 739.286 1.00 70.34  ? 601 THR A OG1 1 
ATOM 4632  C CG2 . THR A 1 601 ? 438.467 449.796 740.712 1.00 70.15  ? 601 THR A CG2 1 
ATOM 4633  N N   . ALA A 1 602 ? 436.896 452.014 737.029 1.00 62.95  ? 602 ALA A N   1 
ATOM 4634  C CA  . ALA A 1 602 ? 436.118 453.022 736.324 1.00 58.84  ? 602 ALA A CA  1 
ATOM 4635  C C   . ALA A 1 602 ? 435.054 452.374 735.457 1.00 59.35  ? 602 ALA A C   1 
ATOM 4636  O O   . ALA A 1 602 ? 433.859 452.574 735.683 1.00 66.77  ? 602 ALA A O   1 
ATOM 4637  C CB  . ALA A 1 602 ? 437.023 453.894 735.458 1.00 58.02  ? 602 ALA A CB  1 
ATOM 4638  N N   . VAL A 1 603 ? 435.477 451.582 734.481 1.00 52.42  ? 603 VAL A N   1 
ATOM 4639  C CA  . VAL A 1 603 ? 434.550 451.004 733.517 1.00 49.06  ? 603 VAL A CA  1 
ATOM 4640  C C   . VAL A 1 603 ? 433.520 450.133 734.219 1.00 55.37  ? 603 VAL A C   1 
ATOM 4641  O O   . VAL A 1 603 ? 432.324 450.427 734.190 1.00 65.02  ? 603 VAL A O   1 
ATOM 4642  C CB  . VAL A 1 603 ? 435.309 450.209 732.451 1.00 56.20  ? 603 VAL A CB  1 
ATOM 4643  C CG1 . VAL A 1 603 ? 434.357 449.727 731.392 1.00 58.92  ? 603 VAL A CG1 1 
ATOM 4644  C CG2 . VAL A 1 603 ? 436.383 451.076 731.843 1.00 57.18  ? 603 VAL A CG2 1 
ATOM 4645  N N   . PHE A 1 604 ? 433.971 449.061 734.864 1.00 67.72  ? 604 PHE A N   1 
ATOM 4646  C CA  . PHE A 1 604 ? 433.070 448.218 735.647 1.00 69.98  ? 604 PHE A CA  1 
ATOM 4647  C C   . PHE A 1 604 ? 433.102 448.721 737.085 1.00 73.21  ? 604 PHE A C   1 
ATOM 4648  O O   . PHE A 1 604 ? 433.983 448.393 737.881 1.00 82.87  ? 604 PHE A O   1 
ATOM 4649  C CB  . PHE A 1 604 ? 433.466 446.751 735.564 1.00 74.45  ? 604 PHE A CB  1 
ATOM 4650  C CG  . PHE A 1 604 ? 434.017 446.352 734.236 1.00 73.94  ? 604 PHE A CG  1 
ATOM 4651  C CD1 . PHE A 1 604 ? 433.207 446.293 733.124 1.00 72.91  ? 604 PHE A CD1 1 
ATOM 4652  C CD2 . PHE A 1 604 ? 435.351 446.027 734.101 1.00 76.25  ? 604 PHE A CD2 1 
ATOM 4653  C CE1 . PHE A 1 604 ? 433.719 445.929 731.907 1.00 75.15  ? 604 PHE A CE1 1 
ATOM 4654  C CE2 . PHE A 1 604 ? 435.863 445.659 732.886 1.00 77.65  ? 604 PHE A CE2 1 
ATOM 4655  C CZ  . PHE A 1 604 ? 435.049 445.611 731.788 1.00 76.86  ? 604 PHE A CZ  1 
ATOM 4656  N N   . GLY A 1 605 ? 432.120 449.548 737.419 1.00 96.29  ? 605 GLY A N   1 
ATOM 4657  C CA  . GLY A 1 605 ? 432.028 450.081 738.762 1.00 100.72 ? 605 GLY A CA  1 
ATOM 4658  C C   . GLY A 1 605 ? 431.599 449.039 739.773 1.00 103.75 ? 605 GLY A C   1 
ATOM 4659  O O   . GLY A 1 605 ? 431.824 447.842 739.571 1.00 103.80 ? 605 GLY A O   1 
ATOM 4660  N N   . PHE A 1 606 ? 430.980 449.479 740.863 1.00 116.51 ? 606 PHE A N   1 
ATOM 4661  C CA  . PHE A 1 606 ? 430.540 448.562 741.903 1.00 117.31 ? 606 PHE A CA  1 
ATOM 4662  C C   . PHE A 1 606 ? 429.017 448.446 741.923 1.00 114.75 ? 606 PHE A C   1 
ATOM 4663  O O   . PHE A 1 606 ? 428.471 447.402 742.269 1.00 114.79 ? 606 PHE A O   1 
ATOM 4664  C CB  . PHE A 1 606 ? 431.055 449.015 743.270 1.00 116.12 ? 606 PHE A CB  1 
ATOM 4665  C CG  . PHE A 1 606 ? 432.406 449.670 743.220 1.00 117.27 ? 606 PHE A CG  1 
ATOM 4666  C CD1 . PHE A 1 606 ? 433.555 448.906 743.266 1.00 116.35 ? 606 PHE A CD1 1 
ATOM 4667  C CD2 . PHE A 1 606 ? 432.523 451.044 743.128 1.00 116.99 ? 606 PHE A CD2 1 
ATOM 4668  C CE1 . PHE A 1 606 ? 434.799 449.501 743.223 1.00 116.51 ? 606 PHE A CE1 1 
ATOM 4669  C CE2 . PHE A 1 606 ? 433.759 451.646 743.083 1.00 118.32 ? 606 PHE A CE2 1 
ATOM 4670  C CZ  . PHE A 1 606 ? 434.900 450.870 743.133 1.00 119.03 ? 606 PHE A CZ  1 
ATOM 4671  N N   . PRO A 1 622 ? 432.289 445.867 743.086 1.00 115.99 ? 622 PRO A N   1 
ATOM 4672  C CA  . PRO A 1 622 ? 433.252 445.624 742.012 1.00 117.50 ? 622 PRO A CA  1 
ATOM 4673  C C   . PRO A 1 622 ? 432.697 444.703 740.932 1.00 116.11 ? 622 PRO A C   1 
ATOM 4674  O O   . PRO A 1 622 ? 432.926 443.497 740.980 1.00 116.45 ? 622 PRO A O   1 
ATOM 4675  C CB  . PRO A 1 622 ? 434.421 444.959 742.740 1.00 116.31 ? 622 PRO A CB  1 
ATOM 4676  C CG  . PRO A 1 622 ? 434.353 445.511 744.106 1.00 116.17 ? 622 PRO A CG  1 
ATOM 4677  C CD  . PRO A 1 622 ? 432.889 445.661 744.414 1.00 114.83 ? 622 PRO A CD  1 
ATOM 4678  N N   . ARG A 1 623 ? 431.982 445.275 739.966 1.00 106.04 ? 623 ARG A N   1 
ATOM 4679  C CA  . ARG A 1 623 ? 431.371 444.483 738.911 1.00 105.94 ? 623 ARG A CA  1 
ATOM 4680  C C   . ARG A 1 623 ? 432.427 443.995 737.927 1.00 107.42 ? 623 ARG A C   1 
ATOM 4681  O O   . ARG A 1 623 ? 433.617 444.305 738.032 1.00 106.62 ? 623 ARG A O   1 
ATOM 4682  C CB  . ARG A 1 623 ? 430.309 445.299 738.175 1.00 104.55 ? 623 ARG A CB  1 
ATOM 4683  C CG  . ARG A 1 623 ? 429.209 445.836 739.067 1.00 105.85 ? 623 ARG A CG  1 
ATOM 4684  C CD  . ARG A 1 623 ? 428.080 446.428 738.244 1.00 106.17 ? 623 ARG A CD  1 
ATOM 4685  N NE  . ARG A 1 623 ? 428.580 447.155 737.082 1.00 106.09 ? 623 ARG A NE  1 
ATOM 4686  C CZ  . ARG A 1 623 ? 428.895 448.442 737.081 1.00 108.36 ? 623 ARG A CZ  1 
ATOM 4687  N NH1 . ARG A 1 623 ? 428.787 449.178 738.174 1.00 107.92 ? 623 ARG A NH1 1 
ATOM 4688  N NH2 . ARG A 1 623 ? 429.325 449.003 735.958 1.00 107.75 ? 623 ARG A NH2 1 
ATOM 4689  N N   . ASP A 1 624 ? 431.975 443.204 736.955 1.00 104.87 ? 624 ASP A N   1 
ATOM 4690  C CA  . ASP A 1 624 ? 432.828 442.700 735.890 1.00 101.53 ? 624 ASP A CA  1 
ATOM 4691  C C   . ASP A 1 624 ? 432.295 443.039 734.508 1.00 99.20  ? 624 ASP A C   1 
ATOM 4692  O O   . ASP A 1 624 ? 433.078 443.354 733.607 1.00 98.37  ? 624 ASP A O   1 
ATOM 4693  C CB  . ASP A 1 624 ? 432.985 441.181 736.030 1.00 101.85 ? 624 ASP A CB  1 
ATOM 4694  C CG  . ASP A 1 624 ? 431.675 440.493 736.323 1.00 103.91 ? 624 ASP A CG  1 
ATOM 4695  O OD1 . ASP A 1 624 ? 430.671 441.203 736.528 1.00 104.26 ? 624 ASP A OD1 1 
ATOM 4696  O OD2 . ASP A 1 624 ? 431.644 439.246 736.347 1.00 102.36 ? 624 ASP A OD2 1 
ATOM 4697  N N   . GLN A 1 625 ? 430.980 442.995 734.318 1.00 90.38  ? 625 GLN A N   1 
ATOM 4698  C CA  . GLN A 1 625 ? 430.360 443.221 733.021 1.00 93.56  ? 625 GLN A CA  1 
ATOM 4699  C C   . GLN A 1 625 ? 429.759 444.616 732.973 1.00 91.21  ? 625 GLN A C   1 
ATOM 4700  O O   . GLN A 1 625 ? 428.922 444.961 733.808 1.00 90.88  ? 625 GLN A O   1 
ATOM 4701  C CB  . GLN A 1 625 ? 429.274 442.183 732.754 1.00 94.80  ? 625 GLN A CB  1 
ATOM 4702  C CG  . GLN A 1 625 ? 429.772 440.771 732.592 1.00 93.30  ? 625 GLN A CG  1 
ATOM 4703  C CD  . GLN A 1 625 ? 428.638 439.779 732.559 1.00 93.36  ? 625 GLN A CD  1 
ATOM 4704  O OE1 . GLN A 1 625 ? 427.555 440.034 733.084 1.00 92.96  ? 625 GLN A OE1 1 
ATOM 4705  N NE2 . GLN A 1 625 ? 428.876 438.636 731.926 1.00 91.49  ? 625 GLN A NE2 1 
ATOM 4706  N N   . ALA A 1 626 ? 430.179 445.412 731.983 1.00 79.24  ? 626 ALA A N   1 
ATOM 4707  C CA  . ALA A 1 626 ? 429.561 446.743 731.789 1.00 74.35  ? 626 ALA A CA  1 
ATOM 4708  C C   . ALA A 1 626 ? 428.408 446.567 730.803 1.00 78.83  ? 626 ALA A C   1 
ATOM 4709  O O   . ALA A 1 626 ? 428.492 447.132 729.701 1.00 82.85  ? 626 ALA A O   1 
ATOM 4710  C CB  . ALA A 1 626 ? 430.584 447.724 731.275 1.00 76.95  ? 626 ALA A CB  1 
ATOM 4711  N N   . VAL A 1 627 ? 427.378 445.811 731.186 1.00 78.53  ? 627 VAL A N   1 
ATOM 4712  C CA  . VAL A 1 627 ? 426.258 445.504 730.245 1.00 79.79  ? 627 VAL A CA  1 
ATOM 4713  C C   . VAL A 1 627 ? 425.570 446.790 729.782 1.00 72.16  ? 627 VAL A C   1 
ATOM 4714  O O   . VAL A 1 627 ? 425.243 447.627 730.648 1.00 76.87  ? 627 VAL A O   1 
ATOM 4715  C CB  . VAL A 1 627 ? 425.248 444.535 730.893 1.00 78.74  ? 627 VAL A CB  1 
ATOM 4716  C CG1 . VAL A 1 627 ? 424.035 444.301 730.008 1.00 70.31  ? 627 VAL A CG1 1 
ATOM 4717  C CG2 . VAL A 1 627 ? 425.895 443.217 731.292 1.00 76.48  ? 627 VAL A CG2 1 
ATOM 4718  N N   . PHE A 1 628 ? 425.365 446.947 728.472 1.00 57.30  ? 628 PHE A N   1 
ATOM 4719  C CA  . PHE A 1 628 ? 424.587 448.104 727.957 1.00 63.94  ? 628 PHE A CA  1 
ATOM 4720  C C   . PHE A 1 628 ? 423.169 447.593 727.682 1.00 68.29  ? 628 PHE A C   1 
ATOM 4721  O O   . PHE A 1 628 ? 423.011 446.758 726.775 1.00 74.53  ? 628 PHE A O   1 
ATOM 4722  C CB  . PHE A 1 628 ? 425.223 448.697 726.701 1.00 64.72  ? 628 PHE A CB  1 
ATOM 4723  C CG  . PHE A 1 628 ? 426.646 449.178 726.848 1.00 64.46  ? 628 PHE A CG  1 
ATOM 4724  C CD1 . PHE A 1 628 ? 427.694 448.282 726.961 1.00 60.11  ? 628 PHE A CD1 1 
ATOM 4725  C CD2 . PHE A 1 628 ? 426.933 450.535 726.876 1.00 70.28  ? 628 PHE A CD2 1 
ATOM 4726  C CE1 . PHE A 1 628 ? 428.999 448.729 727.095 1.00 60.58  ? 628 PHE A CE1 1 
ATOM 4727  C CE2 . PHE A 1 628 ? 428.238 450.980 727.010 1.00 68.65  ? 628 PHE A CE2 1 
ATOM 4728  C CZ  . PHE A 1 628 ? 429.267 450.076 727.122 1.00 64.61  ? 628 PHE A CZ  1 
ATOM 4729  N N   . PRO A 1 629 ? 422.133 448.049 728.415 1.00 70.33  ? 629 PRO A N   1 
ATOM 4730  C CA  . PRO A 1 629 ? 420.773 447.488 728.272 1.00 66.32  ? 629 PRO A CA  1 
ATOM 4731  C C   . PRO A 1 629 ? 420.041 447.799 726.956 1.00 67.83  ? 629 PRO A C   1 
ATOM 4732  O O   . PRO A 1 629 ? 419.183 447.020 726.587 1.00 73.26  ? 629 PRO A O   1 
ATOM 4733  C CB  . PRO A 1 629 ? 420.019 448.141 729.438 1.00 68.86  ? 629 PRO A CB  1 
ATOM 4734  C CG  . PRO A 1 629 ? 420.740 449.449 729.661 1.00 69.81  ? 629 PRO A CG  1 
ATOM 4735  C CD  . PRO A 1 629 ? 422.197 449.127 729.403 1.00 73.43  ? 629 PRO A CD  1 
ATOM 4736  N N   . GLN A 1 630 ? 420.379 448.904 726.291 1.00 70.00  ? 630 GLN A N   1 
ATOM 4737  C CA  . GLN A 1 630 ? 419.632 449.305 725.066 1.00 74.29  ? 630 GLN A CA  1 
ATOM 4738  C C   . GLN A 1 630 ? 419.668 448.175 724.032 1.00 68.24  ? 630 GLN A C   1 
ATOM 4739  O O   . GLN A 1 630 ? 418.582 447.730 723.618 1.00 65.24  ? 630 GLN A O   1 
ATOM 4740  C CB  . GLN A 1 630 ? 420.249 450.569 724.468 1.00 72.39  ? 630 GLN A CB  1 
ATOM 4741  C CG  . GLN A 1 630 ? 420.567 451.644 725.495 1.00 71.84  ? 630 GLN A CG  1 
ATOM 4742  C CD  . GLN A 1 630 ? 421.443 452.721 724.907 1.00 72.40  ? 630 GLN A CD  1 
ATOM 4743  O OE1 . GLN A 1 630 ? 422.561 452.465 724.464 1.00 68.85  ? 630 GLN A OE1 1 
ATOM 4744  N NE2 . GLN A 1 630 ? 420.940 453.944 724.897 1.00 70.23  ? 630 GLN A NE2 1 
ATOM 4745  N N   . ASN A 1 631 ? 420.868 447.757 723.613 1.00 53.61  ? 631 ASN A N   1 
ATOM 4746  C CA  . ASN A 1 631 ? 421.003 446.711 722.566 1.00 57.27  ? 631 ASN A CA  1 
ATOM 4747  C C   . ASN A 1 631 ? 421.189 445.343 723.236 1.00 62.04  ? 631 ASN A C   1 
ATOM 4748  O O   . ASN A 1 631 ? 420.490 444.397 722.835 1.00 63.04  ? 631 ASN A O   1 
ATOM 4749  C CB  . ASN A 1 631 ? 422.155 447.014 721.615 1.00 55.13  ? 631 ASN A CB  1 
ATOM 4750  C CG  . ASN A 1 631 ? 423.354 447.615 722.318 1.00 59.58  ? 631 ASN A CG  1 
ATOM 4751  O OD1 . ASN A 1 631 ? 423.879 447.034 723.265 1.00 66.59  ? 631 ASN A OD1 1 
ATOM 4752  N ND2 . ASN A 1 631 ? 423.787 448.786 721.879 1.00 57.63  ? 631 ASN A ND2 1 
ATOM 4753  N N   . GLY A 1 632 ? 422.087 445.260 724.217 1.00 61.45  ? 632 GLY A N   1 
ATOM 4754  C CA  . GLY A 1 632 ? 422.378 443.977 724.881 1.00 54.67  ? 632 GLY A CA  1 
ATOM 4755  C C   . GLY A 1 632 ? 423.873 443.729 724.949 1.00 55.68  ? 632 GLY A C   1 
ATOM 4756  O O   . GLY A 1 632 ? 424.279 442.698 725.515 1.00 64.43  ? 632 GLY A O   1 
ATOM 4757  N N   . LEU A 1 633 ? 424.669 444.652 724.400 1.00 48.04  ? 633 LEU A N   1 
ATOM 4758  C CA  . LEU A 1 633 ? 426.144 444.476 724.374 1.00 45.64  ? 633 LEU A CA  1 
ATOM 4759  C C   . LEU A 1 633 ? 426.641 444.321 725.811 1.00 59.10  ? 633 LEU A C   1 
ATOM 4760  O O   . LEU A 1 633 ? 426.175 445.083 726.677 1.00 64.98  ? 633 LEU A O   1 
ATOM 4761  C CB  . LEU A 1 633 ? 426.784 445.698 723.709 1.00 44.67  ? 633 LEU A CB  1 
ATOM 4762  C CG  . LEU A 1 633 ? 428.280 445.578 723.437 1.00 41.55  ? 633 LEU A CG  1 
ATOM 4763  C CD1 . LEU A 1 633 ? 428.646 446.331 722.168 1.00 53.98  ? 633 LEU A CD1 1 
ATOM 4764  C CD2 . LEU A 1 633 ? 429.080 446.099 724.614 1.00 51.90  ? 633 LEU A CD2 1 
ATOM 4765  N N   . VAL A 1 634 ? 427.554 443.374 726.045 1.00 56.05  ? 634 VAL A N   1 
ATOM 4766  C CA  . VAL A 1 634 ? 428.123 443.166 727.409 1.00 52.34  ? 634 VAL A CA  1 
ATOM 4767  C C   . VAL A 1 634 ? 429.647 443.215 727.309 1.00 56.30  ? 634 VAL A C   1 
ATOM 4768  O O   . VAL A 1 634 ? 430.254 442.143 727.140 1.00 69.44  ? 634 VAL A O   1 
ATOM 4769  C CB  . VAL A 1 634 ? 427.645 441.834 728.015 1.00 58.14  ? 634 VAL A CB  1 
ATOM 4770  C CG1 . VAL A 1 634 ? 428.156 441.644 729.432 1.00 64.81  ? 634 VAL A CG1 1 
ATOM 4771  C CG2 . VAL A 1 634 ? 426.132 441.694 727.973 1.00 57.76  ? 634 VAL A CG2 1 
ATOM 4772  N N   . VAL A 1 635 ? 430.243 444.405 727.398 1.00 55.55  ? 635 VAL A N   1 
ATOM 4773  C CA  . VAL A 1 635 ? 431.734 444.484 727.412 1.00 61.78  ? 635 VAL A CA  1 
ATOM 4774  C C   . VAL A 1 635 ? 432.222 443.643 728.590 1.00 60.69  ? 635 VAL A C   1 
ATOM 4775  O O   . VAL A 1 635 ? 431.741 443.879 729.715 1.00 63.18  ? 635 VAL A O   1 
ATOM 4776  C CB  . VAL A 1 635 ? 432.238 445.936 727.495 1.00 59.58  ? 635 VAL A CB  1 
ATOM 4777  C CG1 . VAL A 1 635 ? 433.730 446.001 727.774 1.00 56.51  ? 635 VAL A CG1 1 
ATOM 4778  C CG2 . VAL A 1 635 ? 431.890 446.724 726.241 1.00 65.86  ? 635 VAL A CG2 1 
ATOM 4779  N N   . SER A 1 636 ? 433.135 442.697 728.348 1.00 60.77  ? 636 SER A N   1 
ATOM 4780  C CA  . SER A 1 636 ? 433.576 441.773 729.427 1.00 61.90  ? 636 SER A CA  1 
ATOM 4781  C C   . SER A 1 636 ? 434.783 442.349 730.175 1.00 67.99  ? 636 SER A C   1 
ATOM 4782  O O   . SER A 1 636 ? 434.764 442.325 731.418 1.00 70.50  ? 636 SER A O   1 
ATOM 4783  C CB  . SER A 1 636 ? 433.876 440.411 728.876 1.00 60.33  ? 636 SER A CB  1 
ATOM 4784  O OG  . SER A 1 636 ? 434.288 439.530 729.913 1.00 69.75  ? 636 SER A OG  1 
ATOM 4785  N N   . SER A 1 637 ? 435.801 442.821 729.448 1.00 58.47  ? 637 SER A N   1 
ATOM 4786  C CA  . SER A 1 637 ? 437.023 443.329 730.130 1.00 47.87  ? 637 SER A CA  1 
ATOM 4787  C C   . SER A 1 637 ? 437.663 444.475 729.346 1.00 50.84  ? 637 SER A C   1 
ATOM 4788  O O   . SER A 1 637 ? 437.527 444.490 728.108 1.00 51.95  ? 637 SER A O   1 
ATOM 4789  C CB  . SER A 1 637 ? 438.009 442.213 730.336 1.00 47.80  ? 637 SER A CB  1 
ATOM 4790  O OG  . SER A 1 637 ? 438.442 441.693 729.089 1.00 56.78  ? 637 SER A OG  1 
ATOM 4791  N N   . VAL A 1 638 ? 438.342 445.393 730.042 1.00 57.97  ? 638 VAL A N   1 
ATOM 4792  C CA  . VAL A 1 638 ? 439.078 446.494 729.359 1.00 60.78  ? 638 VAL A CA  1 
ATOM 4793  C C   . VAL A 1 638 ? 440.574 446.256 729.582 1.00 61.18  ? 638 VAL A C   1 
ATOM 4794  O O   . VAL A 1 638 ? 441.028 446.425 730.732 1.00 59.17  ? 638 VAL A O   1 
ATOM 4795  C CB  . VAL A 1 638 ? 438.637 447.886 729.853 1.00 56.49  ? 638 VAL A CB  1 
ATOM 4796  C CG1 . VAL A 1 638 ? 439.424 448.993 729.173 1.00 55.69  ? 638 VAL A CG1 1 
ATOM 4797  C CG2 . VAL A 1 638 ? 437.143 448.094 729.653 1.00 56.18  ? 638 VAL A CG2 1 
ATOM 4798  N N   . ASP A 1 639 ? 441.303 445.871 728.536 1.00 63.95  ? 639 ASP A N   1 
ATOM 4799  C CA  . ASP A 1 639 ? 442.717 445.536 728.659 1.00 67.04  ? 639 ASP A CA  1 
ATOM 4800  C C   . ASP A 1 639 ? 443.539 446.677 728.077 1.00 67.04  ? 639 ASP A C   1 
ATOM 4801  O O   . ASP A 1 639 ? 443.721 446.765 726.864 1.00 69.86  ? 639 ASP A O   1 
ATOM 4802  C CB  . ASP A 1 639 ? 443.010 444.218 727.952 1.00 72.47  ? 639 ASP A CB  1 
ATOM 4803  C CG  . ASP A 1 639 ? 442.039 443.126 728.333 1.00 71.77  ? 639 ASP A CG  1 
ATOM 4804  O OD1 . ASP A 1 639 ? 441.379 443.258 729.381 1.00 70.36  ? 639 ASP A OD1 1 
ATOM 4805  O OD2 . ASP A 1 639 ? 441.927 442.139 727.581 1.00 68.99  ? 639 ASP A OD2 1 
ATOM 4806  N N   . VAL A 1 640 ? 444.051 447.544 728.947 1.00 59.90  ? 640 VAL A N   1 
ATOM 4807  C CA  . VAL A 1 640 ? 444.893 448.636 728.487 1.00 61.47  ? 640 VAL A CA  1 
ATOM 4808  C C   . VAL A 1 640 ? 446.156 448.069 727.858 1.00 61.54  ? 640 VAL A C   1 
ATOM 4809  O O   . VAL A 1 640 ? 446.784 447.155 728.401 1.00 65.36  ? 640 VAL A O   1 
ATOM 4810  C CB  . VAL A 1 640 ? 445.208 449.589 729.644 1.00 62.90  ? 640 VAL A CB  1 
ATOM 4811  C CG1 . VAL A 1 640 ? 445.760 448.826 730.817 1.00 56.14  ? 640 VAL A CG1 1 
ATOM 4812  C CG2 . VAL A 1 640 ? 446.198 450.640 729.195 1.00 63.31  ? 640 VAL A CG2 1 
ATOM 4813  N N   . GLN A 1 641 ? 446.517 448.588 726.692 1.00 66.48  ? 641 GLN A N   1 
ATOM 4814  C CA  . GLN A 1 641 ? 447.694 448.134 725.977 1.00 67.78  ? 641 GLN A CA  1 
ATOM 4815  C C   . GLN A 1 641 ? 448.803 449.168 725.940 1.00 69.53  ? 641 GLN A C   1 
ATOM 4816  O O   . GLN A 1 641 ? 449.935 448.825 725.594 1.00 70.92  ? 641 GLN A O   1 
ATOM 4817  C CB  . GLN A 1 641 ? 447.334 447.755 724.543 1.00 63.59  ? 641 GLN A CB  1 
ATOM 4818  C CG  . GLN A 1 641 ? 446.242 446.740 724.434 1.00 64.75  ? 641 GLN A CG  1 
ATOM 4819  C CD  . GLN A 1 641 ? 445.773 446.581 723.016 1.00 76.65  ? 641 GLN A CD  1 
ATOM 4820  O OE1 . GLN A 1 641 ? 446.198 447.311 722.126 1.00 79.20  ? 641 GLN A OE1 1 
ATOM 4821  N NE2 . GLN A 1 641 ? 444.888 445.623 722.791 1.00 80.52  ? 641 GLN A NE2 1 
ATOM 4822  N N   . SER A 1 642 ? 448.512 450.415 726.269 1.00 60.47  ? 642 SER A N   1 
ATOM 4823  C CA  . SER A 1 642 ? 449.500 451.472 726.145 1.00 59.17  ? 642 SER A CA  1 
ATOM 4824  C C   . SER A 1 642 ? 449.054 452.639 727.004 1.00 61.97  ? 642 SER A C   1 
ATOM 4825  O O   . SER A 1 642 ? 447.864 452.940 727.093 1.00 78.40  ? 642 SER A O   1 
ATOM 4826  C CB  . SER A 1 642 ? 449.672 451.910 724.692 1.00 59.88  ? 642 SER A CB  1 
ATOM 4827  O OG  . SER A 1 642 ? 450.440 453.092 724.609 1.00 61.38  ? 642 SER A OG  1 
ATOM 4828  N N   . VAL A 1 643 ? 450.021 453.270 727.659 1.00 52.88  ? 643 VAL A N   1 
ATOM 4829  C CA  . VAL A 1 643 ? 449.769 454.498 728.402 1.00 55.03  ? 643 VAL A CA  1 
ATOM 4830  C C   . VAL A 1 643 ? 450.919 455.449 728.124 1.00 56.08  ? 643 VAL A C   1 
ATOM 4831  O O   . VAL A 1 643 ? 451.967 455.376 728.767 1.00 59.30  ? 643 VAL A O   1 
ATOM 4832  C CB  . VAL A 1 643 ? 449.622 454.228 729.908 1.00 48.93  ? 643 VAL A CB  1 
ATOM 4833  C CG1 . VAL A 1 643 ? 449.461 455.524 730.645 1.00 49.32  ? 643 VAL A CG1 1 
ATOM 4834  C CG2 . VAL A 1 643 ? 448.439 453.324 730.179 1.00 52.55  ? 643 VAL A CG2 1 
ATOM 4835  N N   . GLU A 1 644 ? 450.735 456.334 727.190 1.00 74.82  ? 644 GLU A N   1 
ATOM 4836  C CA  . GLU A 1 644 ? 451.910 457.096 726.799 1.00 75.40  ? 644 GLU A CA  1 
ATOM 4837  C C   . GLU A 1 644 ? 451.635 458.587 726.865 1.00 80.00  ? 644 GLU A C   1 
ATOM 4838  O O   . GLU A 1 644 ? 450.641 459.048 726.289 1.00 86.11  ? 644 GLU A O   1 
ATOM 4839  C CB  . GLU A 1 644 ? 452.338 456.714 725.390 1.00 73.89  ? 644 GLU A CB  1 
ATOM 4840  C CG  . GLU A 1 644 ? 453.643 457.341 724.955 1.00 78.72  ? 644 GLU A CG  1 
ATOM 4841  C CD  . GLU A 1 644 ? 453.441 458.510 724.016 1.00 84.40  ? 644 GLU A CD  1 
ATOM 4842  O OE1 . GLU A 1 644 ? 452.276 458.828 723.701 1.00 82.10  ? 644 GLU A OE1 1 
ATOM 4843  O OE2 . GLU A 1 644 ? 454.447 459.122 723.593 1.00 87.42  ? 644 GLU A OE2 1 
ATOM 4844  N N   . PRO A 1 645 ? 452.468 459.359 727.555 1.00 78.31  ? 645 PRO A N   1 
ATOM 4845  C CA  . PRO A 1 645 ? 452.252 460.811 727.612 1.00 80.57  ? 645 PRO A CA  1 
ATOM 4846  C C   . PRO A 1 645 ? 452.327 461.437 726.229 1.00 85.53  ? 645 PRO A C   1 
ATOM 4847  O O   . PRO A 1 645 ? 453.206 461.111 725.432 1.00 86.94  ? 645 PRO A O   1 
ATOM 4848  C CB  . PRO A 1 645 ? 453.389 461.299 728.510 1.00 80.93  ? 645 PRO A CB  1 
ATOM 4849  C CG  . PRO A 1 645 ? 453.744 460.118 729.326 1.00 82.82  ? 645 PRO A CG  1 
ATOM 4850  C CD  . PRO A 1 645 ? 453.566 458.939 728.431 1.00 78.66  ? 645 PRO A CD  1 
ATOM 4851  N N   . VAL A 1 646 ? 451.412 462.371 725.966 1.00 91.31  ? 646 VAL A N   1 
ATOM 4852  C CA  . VAL A 1 646 ? 451.350 463.023 724.664 1.00 92.95  ? 646 VAL A CA  1 
ATOM 4853  C C   . VAL A 1 646 ? 452.451 464.051 724.466 1.00 94.18  ? 646 VAL A C   1 
ATOM 4854  O O   . VAL A 1 646 ? 452.670 464.504 723.338 1.00 91.11  ? 646 VAL A O   1 
ATOM 4855  C CB  . VAL A 1 646 ? 449.965 463.676 724.483 1.00 92.63  ? 646 VAL A CB  1 
ATOM 4856  C CG1 . VAL A 1 646 ? 449.692 463.971 723.023 1.00 93.46  ? 646 VAL A CG1 1 
ATOM 4857  C CG2 . VAL A 1 646 ? 448.889 462.776 725.043 1.00 88.15  ? 646 VAL A CG2 1 
ATOM 4858  N N   . ASP A 1 647 ? 453.167 464.417 725.519 1.00 114.62 ? 647 ASP A N   1 
ATOM 4859  C CA  . ASP A 1 647 ? 454.187 465.450 725.443 1.00 115.03 ? 647 ASP A CA  1 
ATOM 4860  C C   . ASP A 1 647 ? 455.571 464.824 725.451 1.00 117.71 ? 647 ASP A C   1 
ATOM 4861  O O   . ASP A 1 647 ? 455.810 463.838 726.156 1.00 119.75 ? 647 ASP A O   1 
ATOM 4862  C CB  . ASP A 1 647 ? 454.060 466.437 726.600 1.00 117.45 ? 647 ASP A CB  1 
ATOM 4863  C CG  . ASP A 1 647 ? 455.184 467.451 726.615 1.00 121.10 ? 647 ASP A CG  1 
ATOM 4864  O OD1 . ASP A 1 647 ? 455.609 467.883 725.525 1.00 121.55 ? 647 ASP A OD1 1 
ATOM 4865  O OD2 . ASP A 1 647 ? 455.653 467.806 727.720 1.00 121.48 ? 647 ASP A OD2 1 
ATOM 4866  N N   . GLN A 1 648 ? 456.483 465.403 724.666 1.00 121.08 ? 648 GLN A N   1 
ATOM 4867  C CA  . GLN A 1 648 ? 457.853 464.903 724.622 1.00 122.42 ? 648 GLN A CA  1 
ATOM 4868  C C   . GLN A 1 648 ? 458.633 465.302 725.873 1.00 121.36 ? 648 GLN A C   1 
ATOM 4869  O O   . GLN A 1 648 ? 459.421 464.508 726.406 1.00 121.71 ? 648 GLN A O   1 
ATOM 4870  C CB  . GLN A 1 648 ? 458.551 465.415 723.363 1.00 119.71 ? 648 GLN A CB  1 
ATOM 4871  C CG  . GLN A 1 648 ? 460.055 465.245 723.379 1.00 122.53 ? 648 GLN A CG  1 
ATOM 4872  C CD  . GLN A 1 648 ? 460.485 463.788 723.377 1.00 123.72 ? 648 GLN A CD  1 
ATOM 4873  O OE1 . GLN A 1 648 ? 459.686 462.891 723.117 1.00 122.80 ? 648 GLN A OE1 1 
ATOM 4874  N NE2 . GLN A 1 648 ? 461.759 463.550 723.669 1.00 122.47 ? 648 GLN A NE2 1 
ATOM 4875  N N   . ARG A 1 649 ? 458.392 466.525 726.336 1.00 116.97 ? 649 ARG A N   1 
ATOM 4876  C CA  . ARG A 1 649 ? 459.038 467.025 727.538 1.00 116.94 ? 649 ARG A CA  1 
ATOM 4877  C C   . ARG A 1 649 ? 458.727 466.064 728.678 1.00 119.68 ? 649 ARG A C   1 
ATOM 4878  O O   . ARG A 1 649 ? 459.622 465.673 729.426 1.00 124.05 ? 649 ARG A O   1 
ATOM 4879  C CB  . ARG A 1 649 ? 458.549 468.433 727.874 1.00 119.24 ? 649 ARG A CB  1 
ATOM 4880  C CG  . ARG A 1 649 ? 459.046 469.506 726.920 1.00 119.91 ? 649 ARG A CG  1 
ATOM 4881  C CD  . ARG A 1 649 ? 458.818 470.896 727.495 1.00 120.84 ? 649 ARG A CD  1 
ATOM 4882  N NE  . ARG A 1 649 ? 457.404 471.243 727.607 1.00 124.88 ? 649 ARG A NE  1 
ATOM 4883  C CZ  . ARG A 1 649 ? 456.476 470.946 726.702 1.00 122.68 ? 649 ARG A CZ  1 
ATOM 4884  N NH1 . ARG A 1 649 ? 456.802 470.303 725.590 1.00 120.09 ? 649 ARG A NH1 1 
ATOM 4885  N NH2 . ARG A 1 649 ? 455.217 471.307 726.903 1.00 120.36 ? 649 ARG A NH2 1 
ATOM 4886  N N   . THR A 1 650 ? 457.455 465.686 728.808 1.00 112.18 ? 650 THR A N   1 
ATOM 4887  C CA  . THR A 1 650 ? 457.066 464.733 729.839 1.00 113.18 ? 650 THR A CA  1 
ATOM 4888  C C   . THR A 1 650 ? 457.877 463.452 729.716 1.00 115.99 ? 650 THR A C   1 
ATOM 4889  O O   . THR A 1 650 ? 458.276 462.854 730.724 1.00 117.00 ? 650 THR A O   1 
ATOM 4890  C CB  . THR A 1 650 ? 455.575 464.428 729.750 1.00 112.14 ? 650 THR A CB  1 
ATOM 4891  O OG1 . THR A 1 650 ? 454.834 465.643 729.859 1.00 116.08 ? 650 THR A OG1 1 
ATOM 4892  C CG2 . THR A 1 650 ? 455.160 463.499 730.872 1.00 111.96 ? 650 THR A CG2 1 
ATOM 4893  N N   . ARG A 1 651 ? 458.138 463.019 728.482 1.00 110.89 ? 651 ARG A N   1 
ATOM 4894  C CA  . ARG A 1 651 ? 458.951 461.829 728.287 1.00 109.11 ? 651 ARG A CA  1 
ATOM 4895  C C   . ARG A 1 651 ? 460.362 462.038 728.816 1.00 110.50 ? 651 ARG A C   1 
ATOM 4896  O O   . ARG A 1 651 ? 460.927 461.154 729.460 1.00 114.14 ? 651 ARG A O   1 
ATOM 4897  C CB  . ARG A 1 651 ? 458.981 461.441 726.809 1.00 110.70 ? 651 ARG A CB  1 
ATOM 4898  C CG  . ARG A 1 651 ? 457.725 460.742 726.326 1.00 110.71 ? 651 ARG A CG  1 
ATOM 4899  C CD  . ARG A 1 651 ? 457.315 459.605 727.251 1.00 112.35 ? 651 ARG A CD  1 
ATOM 4900  N NE  . ARG A 1 651 ? 458.441 458.774 727.666 1.00 112.87 ? 651 ARG A NE  1 
ATOM 4901  C CZ  . ARG A 1 651 ? 458.352 457.764 728.516 1.00 110.46 ? 651 ARG A CZ  1 
ATOM 4902  N NH1 . ARG A 1 651 ? 457.194 457.398 729.037 1.00 108.35 ? 651 ARG A NH1 1 
ATOM 4903  N NH2 . ARG A 1 651 ? 459.455 457.103 728.854 1.00 109.33 ? 651 ARG A NH2 1 
ATOM 4904  N N   . ASP A 1 652 ? 460.951 463.207 728.560 1.00 109.99 ? 652 ASP A N   1 
ATOM 4905  C CA  . ASP A 1 652 ? 462.291 463.473 729.083 1.00 107.59 ? 652 ASP A CA  1 
ATOM 4906  C C   . ASP A 1 652 ? 462.294 463.486 730.605 1.00 104.67 ? 652 ASP A C   1 
ATOM 4907  O O   . ASP A 1 652 ? 463.202 462.930 731.246 1.00 110.84 ? 652 ASP A O   1 
ATOM 4908  C CB  . ASP A 1 652 ? 462.815 464.795 728.535 1.00 107.19 ? 652 ASP A CB  1 
ATOM 4909  C CG  . ASP A 1 652 ? 462.931 464.792 727.034 1.00 111.27 ? 652 ASP A CG  1 
ATOM 4910  O OD1 . ASP A 1 652 ? 462.497 463.800 726.415 1.00 111.04 ? 652 ASP A OD1 1 
ATOM 4911  O OD2 . ASP A 1 652 ? 463.458 465.773 726.476 1.00 111.65 ? 652 ASP A OD2 1 
ATOM 4912  N N   . ALA A 1 653 ? 461.283 464.117 731.195 1.00 97.80  ? 653 ALA A N   1 
ATOM 4913  C CA  . ALA A 1 653 ? 461.190 464.156 732.646 1.00 101.16 ? 653 ALA A CA  1 
ATOM 4914  C C   . ALA A 1 653 ? 461.109 462.750 733.215 1.00 101.16 ? 653 ALA A C   1 
ATOM 4915  O O   . ALA A 1 653 ? 461.711 462.453 734.252 1.00 102.81 ? 653 ALA A O   1 
ATOM 4916  C CB  . ALA A 1 653 ? 459.969 464.982 733.068 1.00 104.07 ? 653 ALA A CB  1 
ATOM 4917  N N   . LEU A 1 654 ? 460.436 461.873 732.491 1.00 96.36  ? 654 LEU A N   1 
ATOM 4918  C CA  . LEU A 1 654 ? 460.305 460.503 732.930 1.00 97.16  ? 654 LEU A CA  1 
ATOM 4919  C C   . LEU A 1 654 ? 461.615 459.755 732.746 1.00 100.55 ? 654 LEU A C   1 
ATOM 4920  O O   . LEU A 1 654 ? 461.951 458.884 733.545 1.00 100.07 ? 654 LEU A O   1 
ATOM 4921  C CB  . LEU A 1 654 ? 459.181 459.816 732.174 1.00 99.72  ? 654 LEU A CB  1 
ATOM 4922  C CG  . LEU A 1 654 ? 457.805 460.036 732.776 1.00 98.65  ? 654 LEU A CG  1 
ATOM 4923  C CD1 . LEU A 1 654 ? 457.835 459.616 734.229 1.00 95.10  ? 654 LEU A CD1 1 
ATOM 4924  C CD2 . LEU A 1 654 ? 457.418 461.494 732.663 1.00 99.01  ? 654 LEU A CD2 1 
ATOM 4925  N N   . GLN A 1 655 ? 462.358 460.097 731.698 1.00 105.51 ? 655 GLN A N   1 
ATOM 4926  C CA  . GLN A 1 655 ? 463.640 459.452 731.428 1.00 101.02 ? 655 GLN A CA  1 
ATOM 4927  C C   . GLN A 1 655 ? 464.632 459.705 732.552 1.00 102.20 ? 655 GLN A C   1 
ATOM 4928  O O   . GLN A 1 655 ? 465.395 458.810 732.939 1.00 105.41 ? 655 GLN A O   1 
ATOM 4929  C CB  . GLN A 1 655 ? 464.218 459.940 730.102 1.00 99.62  ? 655 GLN A CB  1 
ATOM 4930  C CG  . GLN A 1 655 ? 463.500 459.444 728.871 1.00 103.22 ? 655 GLN A CG  1 
ATOM 4931  C CD  . GLN A 1 655 ? 464.127 459.968 727.592 1.00 106.41 ? 655 GLN A CD  1 
ATOM 4932  O OE1 . GLN A 1 655 ? 465.165 460.630 727.623 1.00 107.09 ? 655 GLN A OE1 1 
ATOM 4933  N NE2 . GLN A 1 655 ? 463.500 459.679 726.461 1.00 105.21 ? 655 GLN A NE2 1 
ATOM 4934  N N   . ARG A 1 656 ? 464.659 460.935 733.065 1.00 98.90  ? 656 ARG A N   1 
ATOM 4935  C CA  . ARG A 1 656 ? 465.595 461.213 734.154 1.00 96.79  ? 656 ARG A CA  1 
ATOM 4936  C C   . ARG A 1 656 ? 465.350 460.326 735.367 1.00 97.65  ? 656 ARG A C   1 
ATOM 4937  O O   . ARG A 1 656 ? 466.301 460.009 736.092 1.00 105.04 ? 656 ARG A O   1 
ATOM 4938  C CB  . ARG A 1 656 ? 465.540 462.676 734.578 1.00 98.32  ? 656 ARG A CB  1 
ATOM 4939  C CG  . ARG A 1 656 ? 466.277 463.617 733.656 1.00 99.63  ? 656 ARG A CG  1 
ATOM 4940  C CD  . ARG A 1 656 ? 465.291 464.487 732.909 1.00 104.94 ? 656 ARG A CD  1 
ATOM 4941  N NE  . ARG A 1 656 ? 465.922 465.382 731.950 1.00 105.08 ? 656 ARG A NE  1 
ATOM 4942  C CZ  . ARG A 1 656 ? 465.274 466.312 731.262 1.00 104.90 ? 656 ARG A CZ  1 
ATOM 4943  N NH1 . ARG A 1 656 ? 463.970 466.484 731.401 1.00 101.69 ? 656 ARG A NH1 1 
ATOM 4944  N NH2 . ARG A 1 656 ? 465.949 467.084 730.420 1.00 103.84 ? 656 ARG A NH2 1 
ATOM 4945  N N   . SER A 1 657 ? 464.113 459.891 735.599 1.00 88.99  ? 657 SER A N   1 
ATOM 4946  C CA  . SER A 1 657 ? 463.834 459.062 736.768 1.00 89.36  ? 657 SER A CA  1 
ATOM 4947  C C   . SER A 1 657 ? 464.549 457.720 736.685 1.00 92.73  ? 657 SER A C   1 
ATOM 4948  O O   . SER A 1 657 ? 465.148 457.260 737.661 1.00 95.73  ? 657 SER A O   1 
ATOM 4949  C CB  . SER A 1 657 ? 462.335 458.857 736.928 1.00 92.38  ? 657 SER A CB  1 
ATOM 4950  O OG  . SER A 1 657 ? 462.061 458.127 738.109 1.00 88.24  ? 657 SER A OG  1 
ATOM 4951  N N   . VAL A 1 658 ? 464.493 457.065 735.525 1.00 85.57  ? 658 VAL A N   1 
ATOM 4952  C CA  . VAL A 1 658 ? 465.220 455.807 735.391 1.00 83.47  ? 658 VAL A CA  1 
ATOM 4953  C C   . VAL A 1 658 ? 466.720 456.059 735.338 1.00 86.42  ? 658 VAL A C   1 
ATOM 4954  O O   . VAL A 1 658 ? 467.516 455.290 735.899 1.00 90.21  ? 658 VAL A O   1 
ATOM 4955  C CB  . VAL A 1 658 ? 464.720 455.006 734.173 1.00 85.52  ? 658 VAL A CB  1 
ATOM 4956  C CG1 . VAL A 1 658 ? 465.037 455.717 732.878 1.00 83.93  ? 658 VAL A CG1 1 
ATOM 4957  C CG2 . VAL A 1 658 ? 465.317 453.617 734.182 1.00 87.74  ? 658 VAL A CG2 1 
ATOM 4958  N N   . GLN A 1 659 ? 467.141 457.142 734.672 1.00 83.68  ? 659 GLN A N   1 
ATOM 4959  C CA  . GLN A 1 659 ? 468.566 457.457 734.650 1.00 82.47  ? 659 GLN A CA  1 
ATOM 4960  C C   . GLN A 1 659 ? 469.119 457.727 736.037 1.00 78.74  ? 659 GLN A C   1 
ATOM 4961  O O   . GLN A 1 659 ? 470.340 457.706 736.211 1.00 83.60  ? 659 GLN A O   1 
ATOM 4962  C CB  . GLN A 1 659 ? 468.850 458.658 733.749 1.00 84.46  ? 659 GLN A CB  1 
ATOM 4963  C CG  . GLN A 1 659 ? 468.912 458.323 732.267 1.00 87.88  ? 659 GLN A CG  1 
ATOM 4964  C CD  . GLN A 1 659 ? 469.756 459.313 731.479 1.00 89.28  ? 659 GLN A CD  1 
ATOM 4965  O OE1 . GLN A 1 659 ? 470.406 460.188 732.050 1.00 89.39  ? 659 GLN A OE1 1 
ATOM 4966  N NE2 . GLN A 1 659 ? 469.740 459.183 730.158 1.00 82.64  ? 659 GLN A NE2 1 
ATOM 4967  N N   . LEU A 1 660 ? 468.265 458.019 737.006 1.00 75.24  ? 660 LEU A N   1 
ATOM 4968  C CA  . LEU A 1 660 ? 468.700 458.128 738.391 1.00 77.31  ? 660 LEU A CA  1 
ATOM 4969  C C   . LEU A 1 660 ? 468.510 456.851 739.190 1.00 79.26  ? 660 LEU A C   1 
ATOM 4970  O O   . LEU A 1 660 ? 469.282 456.600 740.113 1.00 85.14  ? 660 LEU A O   1 
ATOM 4971  C CB  . LEU A 1 660 ? 467.970 459.281 739.081 1.00 77.63  ? 660 LEU A CB  1 
ATOM 4972  C CG  . LEU A 1 660 ? 468.382 460.637 738.512 1.00 79.28  ? 660 LEU A CG  1 
ATOM 4973  C CD1 . LEU A 1 660 ? 467.847 461.765 739.361 1.00 79.11  ? 660 LEU A CD1 1 
ATOM 4974  C CD2 . LEU A 1 660 ? 469.893 460.725 738.384 1.00 74.72  ? 660 LEU A CD2 1 
ATOM 4975  N N   . ALA A 1 661 ? 467.515 456.027 738.873 1.00 71.93  ? 661 ALA A N   1 
ATOM 4976  C CA  . ALA A 1 661 ? 467.394 454.742 739.551 1.00 71.32  ? 661 ALA A CA  1 
ATOM 4977  C C   . ALA A 1 661 ? 468.601 453.854 739.256 1.00 73.49  ? 661 ALA A C   1 
ATOM 4978  O O   . ALA A 1 661 ? 469.102 453.138 740.140 1.00 74.74  ? 661 ALA A O   1 
ATOM 4979  C CB  . ALA A 1 661 ? 466.107 454.036 739.135 1.00 66.59  ? 661 ALA A CB  1 
ATOM 4980  N N   . ILE A 1 662 ? 469.091 453.900 738.017 1.00 68.85  ? 662 ILE A N   1 
ATOM 4981  C CA  . ILE A 1 662 ? 470.289 453.144 737.667 1.00 70.96  ? 662 ILE A CA  1 
ATOM 4982  C C   . ILE A 1 662 ? 471.482 453.620 738.493 1.00 72.72  ? 662 ILE A C   1 
ATOM 4983  O O   . ILE A 1 662 ? 472.238 452.813 739.049 1.00 71.56  ? 662 ILE A O   1 
ATOM 4984  C CB  . ILE A 1 662 ? 470.559 453.245 736.158 1.00 67.01  ? 662 ILE A CB  1 
ATOM 4985  C CG1 . ILE A 1 662 ? 469.385 452.659 735.380 1.00 66.22  ? 662 ILE A CG1 1 
ATOM 4986  C CG2 . ILE A 1 662 ? 471.837 452.542 735.798 1.00 68.06  ? 662 ILE A CG2 1 
ATOM 4987  C CD1 . ILE A 1 662 ? 468.981 451.283 735.843 1.00 66.19  ? 662 ILE A CD1 1 
ATOM 4988  N N   . GLU A 1 663 ? 471.661 454.941 738.589 1.00 66.18  ? 663 GLU A N   1 
ATOM 4989  C CA  . GLU A 1 663 ? 472.766 455.478 739.370 1.00 57.99  ? 663 GLU A CA  1 
ATOM 4990  C C   . GLU A 1 663 ? 472.632 455.092 740.833 1.00 59.53  ? 663 GLU A C   1 
ATOM 4991  O O   . GLU A 1 663 ? 473.631 454.826 741.509 1.00 74.88  ? 663 GLU A O   1 
ATOM 4992  C CB  . GLU A 1 663 ? 472.825 456.994 739.220 1.00 59.44  ? 663 GLU A CB  1 
ATOM 4993  C CG  . GLU A 1 663 ? 473.878 457.645 740.081 1.00 69.17  ? 663 GLU A CG  1 
ATOM 4994  C CD  . GLU A 1 663 ? 473.620 459.114 740.313 1.00 75.33  ? 663 GLU A CD  1 
ATOM 4995  O OE1 . GLU A 1 663 ? 472.540 459.597 739.913 1.00 76.19  ? 663 GLU A OE1 1 
ATOM 4996  O OE2 . GLU A 1 663 ? 474.492 459.784 740.902 1.00 75.33  ? 663 GLU A OE2 1 
ATOM 4997  N N   . ILE A 1 664 ? 471.402 455.047 741.333 1.00 56.23  ? 664 ILE A N   1 
ATOM 4998  C CA  . ILE A 1 664 ? 471.169 454.617 742.709 1.00 62.81  ? 664 ILE A CA  1 
ATOM 4999  C C   . ILE A 1 664 ? 471.670 453.197 742.912 1.00 68.31  ? 664 ILE A C   1 
ATOM 5000  O O   . ILE A 1 664 ? 472.344 452.894 743.905 1.00 74.95  ? 664 ILE A O   1 
ATOM 5001  C CB  . ILE A 1 664 ? 469.679 454.735 743.066 1.00 68.89  ? 664 ILE A CB  1 
ATOM 5002  C CG1 . ILE A 1 664 ? 469.292 456.194 743.283 1.00 68.10  ? 664 ILE A CG1 1 
ATOM 5003  C CG2 . ILE A 1 664 ? 469.363 453.888 744.288 1.00 68.55  ? 664 ILE A CG2 1 
ATOM 5004  C CD1 . ILE A 1 664 ? 467.821 456.382 743.502 1.00 67.19  ? 664 ILE A CD1 1 
ATOM 5005  N N   . THR A 1 665 ? 471.339 452.300 741.986 1.00 66.60  ? 665 THR A N   1 
ATOM 5006  C CA  . THR A 1 665 ? 471.772 450.914 742.160 1.00 70.01  ? 665 THR A CA  1 
ATOM 5007  C C   . THR A 1 665 ? 473.293 450.785 742.084 1.00 71.22  ? 665 THR A C   1 
ATOM 5008  O O   . THR A 1 665 ? 473.901 450.050 742.875 1.00 65.72  ? 665 THR A O   1 
ATOM 5009  C CB  . THR A 1 665 ? 471.097 450.016 741.131 1.00 70.37  ? 665 THR A CB  1 
ATOM 5010  O OG1 . THR A 1 665 ? 469.681 450.057 741.328 1.00 70.11  ? 665 THR A OG1 1 
ATOM 5011  C CG2 . THR A 1 665 ? 471.563 448.591 741.309 1.00 68.66  ? 665 THR A CG2 1 
ATOM 5012  N N   . THR A 1 666 ? 473.928 451.500 741.151 1.00 70.90  ? 666 THR A N   1 
ATOM 5013  C CA  . THR A 1 666 ? 475.384 451.426 741.065 1.00 64.62  ? 666 THR A CA  1 
ATOM 5014  C C   . THR A 1 666 ? 476.040 451.950 742.338 1.00 58.20  ? 666 THR A C   1 
ATOM 5015  O O   . THR A 1 666 ? 477.012 451.372 742.829 1.00 68.51  ? 666 THR A O   1 
ATOM 5016  C CB  . THR A 1 666 ? 475.899 452.201 739.855 1.00 64.01  ? 666 THR A CB  1 
ATOM 5017  O OG1 . THR A 1 666 ? 475.723 453.602 740.069 1.00 68.74  ? 666 THR A OG1 1 
ATOM 5018  C CG2 . THR A 1 666 ? 475.165 451.784 738.601 1.00 59.84  ? 666 THR A CG2 1 
ATOM 5019  N N   . ASN A 1 667 ? 475.522 453.050 742.883 1.00 53.23  ? 667 ASN A N   1 
ATOM 5020  C CA  . ASN A 1 667 ? 476.113 453.581 744.110 1.00 56.39  ? 667 ASN A CA  1 
ATOM 5021  C C   . ASN A 1 667 ? 475.843 452.679 745.300 1.00 57.83  ? 667 ASN A C   1 
ATOM 5022  O O   . ASN A 1 667 ? 476.665 452.613 746.221 1.00 65.81  ? 667 ASN A O   1 
ATOM 5023  C CB  . ASN A 1 667 ? 475.602 454.993 744.369 1.00 62.26  ? 667 ASN A CB  1 
ATOM 5024  C CG  . ASN A 1 667 ? 475.978 455.944 743.268 1.00 65.50  ? 667 ASN A CG  1 
ATOM 5025  O OD1 . ASN A 1 667 ? 476.632 455.561 742.304 1.00 62.41  ? 667 ASN A OD1 1 
ATOM 5026  N ND2 . ASN A 1 667 ? 475.571 457.195 743.402 1.00 58.98  ? 667 ASN A ND2 1 
ATOM 5027  N N   . SER A 1 668 ? 474.717 451.969 745.307 1.00 57.19  ? 668 SER A N   1 
ATOM 5028  C CA  . SER A 1 668 ? 474.501 450.971 746.345 1.00 62.15  ? 668 SER A CA  1 
ATOM 5029  C C   . SER A 1 668 ? 475.541 449.865 746.265 1.00 70.46  ? 668 SER A C   1 
ATOM 5030  O O   . SER A 1 668 ? 476.055 449.407 747.294 1.00 71.77  ? 668 SER A O   1 
ATOM 5031  C CB  . SER A 1 668 ? 473.103 450.382 746.242 1.00 65.51  ? 668 SER A CB  1 
ATOM 5032  O OG  . SER A 1 668 ? 472.970 449.287 747.129 1.00 64.93  ? 668 SER A OG  1 
ATOM 5033  N N   . GLN A 1 669 ? 475.861 449.414 745.047 1.00 76.59  ? 669 GLN A N   1 
ATOM 5034  C CA  . GLN A 1 669 ? 476.934 448.433 744.886 1.00 72.28  ? 669 GLN A CA  1 
ATOM 5035  C C   . GLN A 1 669 ? 478.255 448.975 745.420 1.00 72.64  ? 669 GLN A C   1 
ATOM 5036  O O   . GLN A 1 669 ? 478.962 448.291 746.166 1.00 71.98  ? 669 GLN A O   1 
ATOM 5037  C CB  . GLN A 1 669 ? 477.090 448.023 743.426 1.00 63.76  ? 669 GLN A CB  1 
ATOM 5038  C CG  . GLN A 1 669 ? 476.177 446.907 742.989 1.00 70.13  ? 669 GLN A CG  1 
ATOM 5039  C CD  . GLN A 1 669 ? 476.553 446.366 741.620 1.00 78.19  ? 669 GLN A CD  1 
ATOM 5040  O OE1 . GLN A 1 669 ? 477.456 446.884 740.966 1.00 76.58  ? 669 GLN A OE1 1 
ATOM 5041  N NE2 . GLN A 1 669 ? 475.857 445.327 741.183 1.00 76.20  ? 669 GLN A NE2 1 
ATOM 5042  N N   . GLU A 1 670 ? 478.609 450.198 745.031 1.00 71.90  ? 670 GLU A N   1 
ATOM 5043  C CA  . GLU A 1 670 ? 479.873 450.763 745.497 1.00 60.15  ? 670 GLU A CA  1 
ATOM 5044  C C   . GLU A 1 670 ? 479.926 450.831 747.012 1.00 57.78  ? 670 GLU A C   1 
ATOM 5045  O O   . GLU A 1 670 ? 480.952 450.509 747.614 1.00 72.58  ? 670 GLU A O   1 
ATOM 5046  C CB  . GLU A 1 670 ? 480.102 452.155 744.913 1.00 65.23  ? 670 GLU A CB  1 
ATOM 5047  C CG  . GLU A 1 670 ? 480.628 452.159 743.501 1.00 71.37  ? 670 GLU A CG  1 
ATOM 5048  C CD  . GLU A 1 670 ? 481.225 453.498 743.118 1.00 76.08  ? 670 GLU A CD  1 
ATOM 5049  O OE1 . GLU A 1 670 ? 481.274 454.399 743.980 1.00 71.54  ? 670 GLU A OE1 1 
ATOM 5050  O OE2 . GLU A 1 670 ? 481.650 453.654 741.955 1.00 74.74  ? 670 GLU A OE2 1 
ATOM 5051  N N   . ALA A 1 671 ? 478.832 451.242 747.646 1.00 56.84  ? 671 ALA A N   1 
ATOM 5052  C CA  . ALA A 1 671 ? 478.813 451.317 749.098 1.00 61.20  ? 671 ALA A CA  1 
ATOM 5053  C C   . ALA A 1 671 ? 478.944 449.951 749.758 1.00 64.18  ? 671 ALA A C   1 
ATOM 5054  O O   . ALA A 1 671 ? 479.688 449.806 750.734 1.00 69.26  ? 671 ALA A O   1 
ATOM 5055  C CB  . ALA A 1 671 ? 477.533 452.001 749.575 1.00 67.33  ? 671 ALA A CB  1 
ATOM 5056  N N   . ALA A 1 672 ? 478.238 448.940 749.244 1.00 61.62  ? 672 ALA A N   1 
ATOM 5057  C CA  . ALA A 1 672 ? 478.355 447.606 749.826 1.00 65.95  ? 672 ALA A CA  1 
ATOM 5058  C C   . ALA A 1 672 ? 479.776 447.075 749.684 1.00 71.41  ? 672 ALA A C   1 
ATOM 5059  O O   . ALA A 1 672 ? 480.322 446.469 750.621 1.00 71.82  ? 672 ALA A O   1 
ATOM 5060  C CB  . ALA A 1 672 ? 477.360 446.652 749.171 1.00 62.90  ? 672 ALA A CB  1 
ATOM 5061  N N   . ALA A 1 673 ? 480.393 447.303 748.527 1.00 66.00  ? 673 ALA A N   1 
ATOM 5062  C CA  . ALA A 1 673 ? 481.769 446.892 748.300 1.00 59.13  ? 673 ALA A CA  1 
ATOM 5063  C C   . ALA A 1 673 ? 482.710 447.569 749.280 1.00 61.71  ? 673 ALA A C   1 
ATOM 5064  O O   . ALA A 1 673 ? 483.561 446.909 749.883 1.00 65.61  ? 673 ALA A O   1 
ATOM 5065  C CB  . ALA A 1 673 ? 482.196 447.207 746.870 1.00 56.26  ? 673 ALA A CB  1 
ATOM 5066  N N   . LYS A 1 674 ? 482.570 448.881 749.448 1.00 63.64  ? 674 LYS A N   1 
ATOM 5067  C CA  . LYS A 1 674 ? 483.458 449.613 750.338 1.00 54.13  ? 674 LYS A CA  1 
ATOM 5068  C C   . LYS A 1 674 ? 483.322 449.102 751.762 1.00 53.64  ? 674 LYS A C   1 
ATOM 5069  O O   . LYS A 1 674 ? 484.322 448.939 752.469 1.00 69.20  ? 674 LYS A O   1 
ATOM 5070  C CB  . LYS A 1 674 ? 483.164 451.112 750.283 1.00 59.43  ? 674 LYS A CB  1 
ATOM 5071  C CG  . LYS A 1 674 ? 484.099 451.947 751.128 1.00 63.70  ? 674 LYS A CG  1 
ATOM 5072  C CD  . LYS A 1 674 ? 483.726 453.416 751.087 1.00 68.59  ? 674 LYS A CD  1 
ATOM 5073  C CE  . LYS A 1 674 ? 482.407 453.690 751.799 1.00 70.32  ? 674 LYS A CE  1 
ATOM 5074  N NZ  . LYS A 1 674 ? 482.480 453.405 753.260 1.00 69.23  ? 674 LYS A NZ  1 
ATOM 5075  N N   . HIS A 1 675 ? 482.094 448.831 752.189 1.00 53.83  ? 675 HIS A N   1 
ATOM 5076  C CA  . HIS A 1 675 ? 481.894 448.364 753.555 1.00 64.54  ? 675 HIS A CA  1 
ATOM 5077  C C   . HIS A 1 675 ? 482.489 446.979 753.770 1.00 67.83  ? 675 HIS A C   1 
ATOM 5078  O O   . HIS A 1 675 ? 483.134 446.720 754.799 1.00 75.05  ? 675 HIS A O   1 
ATOM 5079  C CB  . HIS A 1 675 ? 480.410 448.394 753.903 1.00 73.62  ? 675 HIS A CB  1 
ATOM 5080  C CG  . HIS A 1 675 ? 479.858 449.780 754.005 1.00 73.13  ? 675 HIS A CG  1 
ATOM 5081  N ND1 . HIS A 1 675 ? 478.676 450.156 753.410 1.00 68.94  ? 675 HIS A ND1 1 
ATOM 5082  C CD2 . HIS A 1 675 ? 480.345 450.888 754.612 1.00 71.74  ? 675 HIS A CD2 1 
ATOM 5083  C CE1 . HIS A 1 675 ? 478.452 451.435 753.653 1.00 73.25  ? 675 HIS A CE1 1 
ATOM 5084  N NE2 . HIS A 1 675 ? 479.450 451.900 754.379 1.00 71.79  ? 675 HIS A NE2 1 
ATOM 5085  N N   . GLU A 1 676 ? 482.302 446.069 752.811 1.00 64.87  ? 676 GLU A N   1 
ATOM 5086  C CA  . GLU A 1 676 ? 482.906 444.745 752.959 1.00 73.01  ? 676 GLU A CA  1 
ATOM 5087  C C   . GLU A 1 676 ? 484.431 444.826 752.960 1.00 76.09  ? 676 GLU A C   1 
ATOM 5088  O O   . GLU A 1 676 ? 485.102 444.122 753.727 1.00 73.53  ? 676 GLU A O   1 
ATOM 5089  C CB  . GLU A 1 676 ? 482.427 443.806 751.860 1.00 73.03  ? 676 GLU A CB  1 
ATOM 5090  C CG  . GLU A 1 676 ? 482.568 442.324 752.200 1.00 73.83  ? 676 GLU A CG  1 
ATOM 5091  C CD  . GLU A 1 676 ? 482.275 441.996 753.652 1.00 75.80  ? 676 GLU A CD  1 
ATOM 5092  O OE1 . GLU A 1 676 ? 483.170 442.158 754.509 1.00 73.95  ? 676 GLU A OE1 1 
ATOM 5093  O OE2 . GLU A 1 676 ? 481.144 441.571 753.945 1.00 75.93  ? 676 GLU A OE2 1 
ATOM 5094  N N   . ALA A 1 677 ? 484.994 445.676 752.100 1.00 74.23  ? 677 ALA A N   1 
ATOM 5095  C CA  . ALA A 1 677 ? 486.439 445.851 752.064 1.00 67.67  ? 677 ALA A CA  1 
ATOM 5096  C C   . ALA A 1 677 ? 486.965 446.315 753.410 1.00 60.95  ? 677 ALA A C   1 
ATOM 5097  O O   . ALA A 1 677 ? 487.944 445.775 753.934 1.00 68.89  ? 677 ALA A O   1 
ATOM 5098  C CB  . ALA A 1 677 ? 486.822 446.843 750.965 1.00 64.71  ? 677 ALA A CB  1 
ATOM 5099  N N   . GLN A 1 678 ? 486.313 447.325 753.987 1.00 56.68  ? 678 GLN A N   1 
ATOM 5100  C CA  . GLN A 1 678 ? 486.763 447.817 755.280 1.00 56.54  ? 678 GLN A CA  1 
ATOM 5101  C C   . GLN A 1 678 ? 486.650 446.755 756.356 1.00 60.50  ? 678 GLN A C   1 
ATOM 5102  O O   . GLN A 1 678 ? 487.543 446.632 757.202 1.00 73.00  ? 678 GLN A O   1 
ATOM 5103  C CB  . GLN A 1 678 ? 485.982 449.063 755.676 1.00 64.47  ? 678 GLN A CB  1 
ATOM 5104  C CG  . GLN A 1 678 ? 486.245 450.251 754.780 1.00 67.03  ? 678 GLN A CG  1 
ATOM 5105  C CD  . GLN A 1 678 ? 485.256 451.367 755.005 1.00 73.00  ? 678 GLN A CD  1 
ATOM 5106  O OE1 . GLN A 1 678 ? 484.266 451.201 755.713 1.00 73.62  ? 678 GLN A OE1 1 
ATOM 5107  N NE2 . GLN A 1 678 ? 485.519 452.519 754.404 1.00 73.12  ? 678 GLN A NE2 1 
ATOM 5108  N N   . ARG A 1 679 ? 485.577 445.963 756.348 1.00 59.79  ? 679 ARG A N   1 
ATOM 5109  C CA  . ARG A 1 679 ? 485.442 444.928 757.365 1.00 63.88  ? 679 ARG A CA  1 
ATOM 5110  C C   . ARG A 1 679 ? 486.560 443.905 757.260 1.00 72.94  ? 679 ARG A C   1 
ATOM 5111  O O   . ARG A 1 679 ? 487.181 443.529 758.262 1.00 78.56  ? 679 ARG A O   1 
ATOM 5112  C CB  . ARG A 1 679 ? 484.096 444.226 757.248 1.00 67.78  ? 679 ARG A CB  1 
ATOM 5113  C CG  . ARG A 1 679 ? 483.916 443.186 758.321 1.00 66.25  ? 679 ARG A CG  1 
ATOM 5114  C CD  . ARG A 1 679 ? 482.624 442.443 758.140 1.00 70.88  ? 679 ARG A CD  1 
ATOM 5115  N NE  . ARG A 1 679 ? 482.700 441.492 757.040 1.00 69.66  ? 679 ARG A NE  1 
ATOM 5116  C CZ  . ARG A 1 679 ? 483.047 440.223 757.177 1.00 71.84  ? 679 ARG A CZ  1 
ATOM 5117  N NH1 . ARG A 1 679 ? 483.365 439.722 758.360 1.00 70.47  ? 679 ARG A NH1 1 
ATOM 5118  N NH2 . ARG A 1 679 ? 483.077 439.439 756.107 1.00 70.86  ? 679 ARG A NH2 1 
ATOM 5119  N N   . LEU A 1 680 ? 486.824 443.422 756.045 1.00 74.49  ? 680 LEU A N   1 
ATOM 5120  C CA  . LEU A 1 680 ? 487.851 442.396 755.878 1.00 69.21  ? 680 LEU A CA  1 
ATOM 5121  C C   . LEU A 1 680 ? 489.226 442.935 756.235 1.00 65.57  ? 680 LEU A C   1 
ATOM 5122  O O   . LEU A 1 680 ? 490.019 442.258 756.900 1.00 64.54  ? 680 LEU A O   1 
ATOM 5123  C CB  . LEU A 1 680 ? 487.827 441.870 754.445 1.00 63.84  ? 680 LEU A CB  1 
ATOM 5124  C CG  . LEU A 1 680 ? 486.863 440.699 754.268 1.00 65.26  ? 680 LEU A CG  1 
ATOM 5125  C CD1 . LEU A 1 680 ? 487.093 440.003 752.948 1.00 68.61  ? 680 LEU A CD1 1 
ATOM 5126  C CD2 . LEU A 1 680 ? 487.002 439.724 755.418 1.00 64.70  ? 680 LEU A CD2 1 
ATOM 5127  N N   . GLU A 1 681 ? 489.526 444.166 755.813 1.00 70.56  ? 681 GLU A N   1 
ATOM 5128  C CA  . GLU A 1 681 ? 490.795 444.781 756.163 1.00 62.92  ? 681 GLU A CA  1 
ATOM 5129  C C   . GLU A 1 681 ? 490.958 444.879 757.668 1.00 58.88  ? 681 GLU A C   1 
ATOM 5130  O O   . GLU A 1 681 ? 492.032 444.598 758.208 1.00 72.75  ? 681 GLU A O   1 
ATOM 5131  C CB  . GLU A 1 681 ? 490.891 446.163 755.522 1.00 70.54  ? 681 GLU A CB  1 
ATOM 5132  C CG  . GLU A 1 681 ? 492.079 446.975 755.966 1.00 72.25  ? 681 GLU A CG  1 
ATOM 5133  C CD  . GLU A 1 681 ? 492.295 448.199 755.096 1.00 78.29  ? 681 GLU A CD  1 
ATOM 5134  O OE1 . GLU A 1 681 ? 491.549 448.366 754.109 1.00 75.38  ? 681 GLU A OE1 1 
ATOM 5135  O OE2 . GLU A 1 681 ? 493.210 448.991 755.398 1.00 81.05  ? 681 GLU A OE2 1 
ATOM 5136  N N   . GLN A 1 682 ? 489.894 445.274 758.365 1.00 61.26  ? 682 GLN A N   1 
ATOM 5137  C CA  . GLN A 1 682 ? 489.986 445.369 759.816 1.00 63.77  ? 682 GLN A CA  1 
ATOM 5138  C C   . GLN A 1 682 ? 490.229 444.007 760.445 1.00 69.81  ? 682 GLN A C   1 
ATOM 5139  O O   . GLN A 1 682 ? 491.029 443.884 761.383 1.00 77.06  ? 682 GLN A O   1 
ATOM 5140  C CB  . GLN A 1 682 ? 488.718 445.994 760.389 1.00 69.06  ? 682 GLN A CB  1 
ATOM 5141  C CG  . GLN A 1 682 ? 488.633 445.903 761.895 1.00 75.32  ? 682 GLN A CG  1 
ATOM 5142  C CD  . GLN A 1 682 ? 489.907 446.361 762.570 1.00 74.75  ? 682 GLN A CD  1 
ATOM 5143  O OE1 . GLN A 1 682 ? 490.511 447.354 762.172 1.00 74.80  ? 682 GLN A OE1 1 
ATOM 5144  N NE2 . GLN A 1 682 ? 490.318 445.634 763.597 1.00 69.82  ? 682 GLN A NE2 1 
ATOM 5145  N N   . GLU A 1 683 ? 489.542 442.969 759.962 1.00 78.23  ? 683 GLU A N   1 
ATOM 5146  C CA  . GLU A 1 683 ? 489.755 441.640 760.534 1.00 84.15  ? 683 GLU A CA  1 
ATOM 5147  C C   . GLU A 1 683 ? 491.190 441.171 760.335 1.00 85.46  ? 683 GLU A C   1 
ATOM 5148  O O   . GLU A 1 683 ? 491.829 440.652 761.269 1.00 79.46  ? 683 GLU A O   1 
ATOM 5149  C CB  . GLU A 1 683 ? 488.778 440.643 759.916 1.00 79.14  ? 683 GLU A CB  1 
ATOM 5150  C CG  . GLU A 1 683 ? 488.913 439.233 760.452 1.00 83.63  ? 683 GLU A CG  1 
ATOM 5151  C CD  . GLU A 1 683 ? 488.356 439.063 761.853 1.00 87.94  ? 683 GLU A CD  1 
ATOM 5152  O OE1 . GLU A 1 683 ? 488.153 437.906 762.270 1.00 89.64  ? 683 GLU A OE1 1 
ATOM 5153  O OE2 . GLU A 1 683 ? 488.111 440.076 762.543 1.00 81.73  ? 683 GLU A OE2 1 
ATOM 5154  N N   . ALA A 1 684 ? 491.719 441.360 759.128 1.00 77.82  ? 684 ALA A N   1 
ATOM 5155  C CA  . ALA A 1 684 ? 493.089 440.960 758.852 1.00 73.76  ? 684 ALA A CA  1 
ATOM 5156  C C   . ALA A 1 684 ? 494.061 441.709 759.752 1.00 70.90  ? 684 ALA A C   1 
ATOM 5157  O O   . ALA A 1 684 ? 494.973 441.113 760.330 1.00 79.19  ? 684 ALA A O   1 
ATOM 5158  C CB  . ALA A 1 684 ? 493.418 441.197 757.380 1.00 69.93  ? 684 ALA A CB  1 
ATOM 5159  N N   . ARG A 1 685 ? 493.869 443.020 759.887 1.00 60.71  ? 685 ARG A N   1 
ATOM 5160  C CA  . ARG A 1 685 ? 494.765 443.798 760.733 1.00 55.90  ? 685 ARG A CA  1 
ATOM 5161  C C   . ARG A 1 685 ? 494.696 443.370 762.188 1.00 58.88  ? 685 ARG A C   1 
ATOM 5162  O O   . ARG A 1 685 ? 495.723 443.349 762.868 1.00 72.96  ? 685 ARG A O   1 
ATOM 5163  C CB  . ARG A 1 685 ? 494.444 445.279 760.608 1.00 66.13  ? 685 ARG A CB  1 
ATOM 5164  C CG  . ARG A 1 685 ? 495.157 446.164 761.602 1.00 69.05  ? 685 ARG A CG  1 
ATOM 5165  C CD  . ARG A 1 685 ? 494.976 447.634 761.256 1.00 71.07  ? 685 ARG A CD  1 
ATOM 5166  N NE  . ARG A 1 685 ? 493.612 447.947 760.844 1.00 76.79  ? 685 ARG A NE  1 
ATOM 5167  C CZ  . ARG A 1 685 ? 493.220 448.098 759.584 1.00 78.60  ? 685 ARG A CZ  1 
ATOM 5168  N NH1 . ARG A 1 685 ? 494.073 447.977 758.580 1.00 73.06  ? 685 ARG A NH1 1 
ATOM 5169  N NH2 . ARG A 1 685 ? 491.947 448.366 759.330 1.00 71.97  ? 685 ARG A NH2 1 
ATOM 5170  N N   . GLY A 1 686 ? 493.514 443.018 762.679 1.00 65.44  ? 686 GLY A N   1 
ATOM 5171  C CA  . GLY A 1 686 ? 493.420 442.554 764.055 1.00 70.75  ? 686 GLY A CA  1 
ATOM 5172  C C   . GLY A 1 686 ? 494.185 441.262 764.279 1.00 72.67  ? 686 GLY A C   1 
ATOM 5173  O O   . GLY A 1 686 ? 494.910 441.109 765.274 1.00 77.69  ? 686 GLY A O   1 
ATOM 5174  N N   . ARG A 1 687 ? 494.039 440.316 763.355 1.00 80.24  ? 687 ARG A N   1 
ATOM 5175  C CA  . ARG A 1 687 ? 494.801 439.075 763.489 1.00 85.88  ? 687 ARG A CA  1 
ATOM 5176  C C   . ARG A 1 687 ? 496.301 439.332 763.403 1.00 83.88  ? 687 ARG A C   1 
ATOM 5177  O O   . ARG A 1 687 ? 497.085 438.730 764.147 1.00 79.15  ? 687 ARG A O   1 
ATOM 5178  C CB  . ARG A 1 687 ? 494.365 438.068 762.428 1.00 84.54  ? 687 ARG A CB  1 
ATOM 5179  C CG  . ARG A 1 687 ? 493.541 436.930 762.985 1.00 82.88  ? 687 ARG A CG  1 
ATOM 5180  C CD  . ARG A 1 687 ? 493.577 435.742 762.059 1.00 84.19  ? 687 ARG A CD  1 
ATOM 5181  N NE  . ARG A 1 687 ? 493.522 436.159 760.663 1.00 88.27  ? 687 ARG A NE  1 
ATOM 5182  C CZ  . ARG A 1 687 ? 492.402 436.325 759.981 1.00 89.01  ? 687 ARG A CZ  1 
ATOM 5183  N NH1 . ARG A 1 687 ? 491.218 436.096 760.525 1.00 86.37  ? 687 ARG A NH1 1 
ATOM 5184  N NH2 . ARG A 1 687 ? 492.469 436.727 758.713 1.00 87.63  ? 687 ARG A NH2 1 
ATOM 5185  N N   . LEU A 1 688 ? 496.713 440.234 762.513 1.00 80.93  ? 688 LEU A N   1 
ATOM 5186  C CA  . LEU A 1 688 ? 498.127 440.575 762.392 1.00 71.98  ? 688 LEU A CA  1 
ATOM 5187  C C   . LEU A 1 688 ? 498.668 441.152 763.694 1.00 66.84  ? 688 LEU A C   1 
ATOM 5188  O O   . LEU A 1 688 ? 499.779 440.817 764.115 1.00 78.34  ? 688 LEU A O   1 
ATOM 5189  C CB  . LEU A 1 688 ? 498.313 441.564 761.249 1.00 74.37  ? 688 LEU A CB  1 
ATOM 5190  C CG  . LEU A 1 688 ? 499.607 442.362 761.188 1.00 74.20  ? 688 LEU A CG  1 
ATOM 5191  C CD1 . LEU A 1 688 ? 500.750 441.452 760.827 1.00 75.72  ? 688 LEU A CD1 1 
ATOM 5192  C CD2 . LEU A 1 688 ? 499.480 443.488 760.189 1.00 74.95  ? 688 LEU A CD2 1 
ATOM 5193  N N   . GLU A 1 689 ? 497.907 442.038 764.336 1.00 63.11  ? 689 GLU A N   1 
ATOM 5194  C CA  . GLU A 1 689 ? 498.370 442.618 765.591 1.00 66.34  ? 689 GLU A CA  1 
ATOM 5195  C C   . GLU A 1 689 ? 498.495 441.566 766.684 1.00 67.34  ? 689 GLU A C   1 
ATOM 5196  O O   . GLU A 1 689 ? 499.458 441.571 767.461 1.00 76.88  ? 689 GLU A O   1 
ATOM 5197  C CB  . GLU A 1 689 ? 497.438 443.735 766.037 1.00 78.98  ? 689 GLU A CB  1 
ATOM 5198  C CG  . GLU A 1 689 ? 497.347 444.874 765.050 1.00 82.00  ? 689 GLU A CG  1 
ATOM 5199  C CD  . GLU A 1 689 ? 498.626 445.665 764.965 1.00 83.34  ? 689 GLU A CD  1 
ATOM 5200  O OE1 . GLU A 1 689 ? 499.484 445.510 765.856 1.00 81.93  ? 689 GLU A OE1 1 
ATOM 5201  O OE2 . GLU A 1 689 ? 498.776 446.446 764.003 1.00 82.89  ? 689 GLU A OE2 1 
ATOM 5202  N N   . ARG A 1 690 ? 497.536 440.645 766.763 1.00 62.03  ? 690 ARG A N   1 
ATOM 5203  C CA  . ARG A 1 690 ? 497.667 439.583 767.755 1.00 63.65  ? 690 ARG A CA  1 
ATOM 5204  C C   . ARG A 1 690 ? 498.899 438.735 767.478 1.00 75.07  ? 690 ARG A C   1 
ATOM 5205  O O   . ARG A 1 690 ? 499.607 438.317 768.407 1.00 80.11  ? 690 ARG A O   1 
ATOM 5206  C CB  . ARG A 1 690 ? 496.421 438.712 767.783 1.00 69.10  ? 690 ARG A CB  1 
ATOM 5207  C CG  . ARG A 1 690 ? 496.511 437.611 768.804 1.00 67.90  ? 690 ARG A CG  1 
ATOM 5208  C CD  . ARG A 1 690 ? 495.141 437.118 769.166 1.00 72.82  ? 690 ARG A CD  1 
ATOM 5209  N NE  . ARG A 1 690 ? 495.176 436.151 770.253 1.00 71.22  ? 690 ARG A NE  1 
ATOM 5210  C CZ  . ARG A 1 690 ? 495.155 434.838 770.083 1.00 74.34  ? 690 ARG A CZ  1 
ATOM 5211  N NH1 . ARG A 1 690 ? 495.097 434.300 768.880 1.00 71.62  ? 690 ARG A NH1 1 
ATOM 5212  N NH2 . ARG A 1 690 ? 495.175 434.048 771.149 1.00 74.27  ? 690 ARG A NH2 1 
ATOM 5213  N N   . GLN A 1 691 ? 499.173 438.468 766.202 1.00 77.80  ? 691 GLN A N   1 
ATOM 5214  C CA  . GLN A 1 691 ? 500.346 437.669 765.861 1.00 67.92  ? 691 GLN A CA  1 
ATOM 5215  C C   . GLN A 1 691 ? 501.626 438.381 766.266 1.00 61.27  ? 691 GLN A C   1 
ATOM 5216  O O   . GLN A 1 691 ? 502.557 437.755 766.780 1.00 62.07  ? 691 GLN A O   1 
ATOM 5217  C CB  . GLN A 1 691 ? 500.353 437.360 764.367 1.00 67.94  ? 691 GLN A CB  1 
ATOM 5218  C CG  . GLN A 1 691 ? 501.207 436.172 764.011 1.00 73.04  ? 691 GLN A CG  1 
ATOM 5219  C CD  . GLN A 1 691 ? 500.738 434.894 764.690 1.00 77.44  ? 691 GLN A CD  1 
ATOM 5220  O OE1 . GLN A 1 691 ? 499.594 434.793 765.127 1.00 74.36  ? 691 GLN A OE1 1 
ATOM 5221  N NE2 . GLN A 1 691 ? 501.630 433.919 764.787 1.00 78.03  ? 691 GLN A NE2 1 
ATOM 5222  N N   . LYS A 1 692 ? 501.696 439.693 766.033 1.00 61.78  ? 692 LYS A N   1 
ATOM 5223  C CA  . LYS A 1 692 ? 502.874 440.445 766.446 1.00 55.57  ? 692 LYS A CA  1 
ATOM 5224  C C   . LYS A 1 692 ? 503.077 440.343 767.946 1.00 55.13  ? 692 LYS A C   1 
ATOM 5225  O O   . LYS A 1 692 ? 504.206 440.168 768.422 1.00 65.41  ? 692 LYS A O   1 
ATOM 5226  C CB  . LYS A 1 692 ? 502.746 441.906 766.041 1.00 58.85  ? 692 LYS A CB  1 
ATOM 5227  C CG  . LYS A 1 692 ? 502.871 442.152 764.566 1.00 63.96  ? 692 LYS A CG  1 
ATOM 5228  C CD  . LYS A 1 692 ? 502.940 443.636 764.278 1.00 65.43  ? 692 LYS A CD  1 
ATOM 5229  C CE  . LYS A 1 692 ? 503.240 443.883 762.817 1.00 69.24  ? 692 LYS A CE  1 
ATOM 5230  N NZ  . LYS A 1 692 ? 503.315 445.336 762.512 1.00 69.65  ? 692 LYS A NZ  1 
ATOM 5231  N N   . ILE A 1 693 ? 501.992 440.448 768.707 1.00 56.50  ? 693 ILE A N   1 
ATOM 5232  C CA  . ILE A 1 693 ? 502.113 440.328 770.156 1.00 54.55  ? 693 ILE A CA  1 
ATOM 5233  C C   . ILE A 1 693 ? 502.662 438.957 770.535 1.00 58.63  ? 693 ILE A C   1 
ATOM 5234  O O   . ILE A 1 693 ? 503.556 438.839 771.382 1.00 69.69  ? 693 ILE A O   1 
ATOM 5235  C CB  . ILE A 1 693 ? 500.759 440.600 770.828 1.00 64.57  ? 693 ILE A CB  1 
ATOM 5236  C CG1 . ILE A 1 693 ? 500.296 442.020 770.501 1.00 68.59  ? 693 ILE A CG1 1 
ATOM 5237  C CG2 . ILE A 1 693 ? 500.857 440.395 772.320 1.00 60.60  ? 693 ILE A CG2 1 
ATOM 5238  C CD1 . ILE A 1 693 ? 501.282 443.084 770.893 1.00 66.12  ? 693 ILE A CD1 1 
ATOM 5239  N N   . LEU A 1 694 ? 502.151 437.902 769.904 1.00 61.35  ? 694 LEU A N   1 
ATOM 5240  C CA  . LEU A 1 694 ? 502.612 436.559 770.248 1.00 69.37  ? 694 LEU A CA  1 
ATOM 5241  C C   . LEU A 1 694 ? 504.087 436.364 769.897 1.00 73.03  ? 694 LEU A C   1 
ATOM 5242  O O   . LEU A 1 694 ? 504.838 435.712 770.644 1.00 68.26  ? 694 LEU A O   1 
ATOM 5243  C CB  . LEU A 1 694 ? 501.750 435.520 769.543 1.00 70.99  ? 694 LEU A CB  1 
ATOM 5244  C CG  . LEU A 1 694 ? 500.374 435.311 770.159 1.00 67.53  ? 694 LEU A CG  1 
ATOM 5245  C CD1 . LEU A 1 694 ? 499.581 434.323 769.337 1.00 66.48  ? 694 LEU A CD1 1 
ATOM 5246  C CD2 . LEU A 1 694 ? 500.520 434.827 771.580 1.00 62.83  ? 694 LEU A CD2 1 
ATOM 5247  N N   . ASP A 1 695 ? 504.520 436.904 768.759 1.00 71.80  ? 695 ASP A N   1 
ATOM 5248  C CA  . ASP A 1 695 ? 505.917 436.774 768.375 1.00 62.39  ? 695 ASP A CA  1 
ATOM 5249  C C   . ASP A 1 695 ? 506.824 437.504 769.355 1.00 66.65  ? 695 ASP A C   1 
ATOM 5250  O O   . ASP A 1 695 ? 507.897 436.999 769.716 1.00 72.52  ? 695 ASP A O   1 
ATOM 5251  C CB  . ASP A 1 695 ? 506.124 437.290 766.953 1.00 62.61  ? 695 ASP A CB  1 
ATOM 5252  C CG  . ASP A 1 695 ? 505.480 436.392 765.922 1.00 71.07  ? 695 ASP A CG  1 
ATOM 5253  O OD1 . ASP A 1 695 ? 504.948 435.337 766.321 1.00 70.60  ? 695 ASP A OD1 1 
ATOM 5254  O OD2 . ASP A 1 695 ? 505.507 436.737 764.722 1.00 72.29  ? 695 ASP A OD2 1 
ATOM 5255  N N   . GLN A 1 696 ? 506.424 438.697 769.791 1.00 59.40  ? 696 GLN A N   1 
ATOM 5256  C CA  . GLN A 1 696 ? 507.209 439.360 770.820 1.00 52.45  ? 696 GLN A CA  1 
ATOM 5257  C C   . GLN A 1 696 ? 507.226 438.549 772.105 1.00 53.46  ? 696 GLN A C   1 
ATOM 5258  O O   . GLN A 1 696 ? 508.231 438.559 772.820 1.00 68.97  ? 696 GLN A O   1 
ATOM 5259  C CB  . GLN A 1 696 ? 506.678 440.759 771.080 1.00 57.24  ? 696 GLN A CB  1 
ATOM 5260  C CG  . GLN A 1 696 ? 506.676 441.622 769.841 1.00 62.53  ? 696 GLN A CG  1 
ATOM 5261  C CD  . GLN A 1 696 ? 506.264 443.045 770.125 1.00 68.80  ? 696 GLN A CD  1 
ATOM 5262  O OE1 . GLN A 1 696 ? 506.049 443.429 771.272 1.00 66.97  ? 696 GLN A OE1 1 
ATOM 5263  N NE2 . GLN A 1 696 ? 506.138 443.844 769.071 1.00 66.23  ? 696 GLN A NE2 1 
ATOM 5264  N N   . SER A 1 697 ? 506.148 437.821 772.395 1.00 56.79  ? 697 SER A N   1 
ATOM 5265  C CA  . SER A 1 697 ? 506.145 436.944 773.563 1.00 65.97  ? 697 SER A CA  1 
ATOM 5266  C C   . SER A 1 697 ? 507.212 435.867 773.454 1.00 71.44  ? 697 SER A C   1 
ATOM 5267  O O   . SER A 1 697 ? 507.937 435.594 774.420 1.00 76.62  ? 697 SER A O   1 
ATOM 5268  C CB  . SER A 1 697 ? 504.779 436.300 773.740 1.00 72.51  ? 697 SER A CB  1 
ATOM 5269  O OG  . SER A 1 697 ? 504.894 435.149 774.556 1.00 73.65  ? 697 SER A OG  1 
ATOM 5270  N N   . GLU A 1 698 ? 507.308 435.221 772.294 1.00 75.60  ? 698 GLU A N   1 
ATOM 5271  C CA  . GLU A 1 698 ? 508.322 434.177 772.126 1.00 76.75  ? 698 GLU A CA  1 
ATOM 5272  C C   . GLU A 1 698 ? 509.735 434.755 772.201 1.00 72.90  ? 698 GLU A C   1 
ATOM 5273  O O   . GLU A 1 698 ? 510.629 434.189 772.856 1.00 63.58  ? 698 GLU A O   1 
ATOM 5274  C CB  . GLU A 1 698 ? 508.112 433.438 770.809 1.00 74.54  ? 698 GLU A CB  1 
ATOM 5275  C CG  . GLU A 1 698 ? 506.808 432.683 770.748 1.00 77.94  ? 698 GLU A CG  1 
ATOM 5276  C CD  . GLU A 1 698 ? 506.866 431.383 771.511 1.00 80.02  ? 698 GLU A CD  1 
ATOM 5277  O OE1 . GLU A 1 698 ? 507.971 430.829 771.661 1.00 78.27  ? 698 GLU A OE1 1 
ATOM 5278  O OE2 . GLU A 1 698 ? 505.807 430.908 771.971 1.00 82.75  ? 698 GLU A OE2 1 
ATOM 5279  N N   . ALA A 1 699 ? 509.957 435.891 771.534 1.00 70.35  ? 699 ALA A N   1 
ATOM 5280  C CA  . ALA A 1 699 ? 511.260 436.530 771.589 1.00 64.61  ? 699 ALA A CA  1 
ATOM 5281  C C   . ALA A 1 699 ? 511.638 436.870 773.022 1.00 63.87  ? 699 ALA A C   1 
ATOM 5282  O O   . ALA A 1 699 ? 512.806 436.759 773.400 1.00 71.44  ? 699 ALA A O   1 
ATOM 5283  C CB  . ALA A 1 699 ? 511.277 437.776 770.714 1.00 63.11  ? 699 ALA A CB  1 
ATOM 5284  N N   . GLU A 1 700 ? 510.670 437.279 773.840 1.00 65.65  ? 700 GLU A N   1 
ATOM 5285  C CA  . GLU A 1 700 ? 510.970 437.547 775.241 1.00 57.69  ? 700 GLU A CA  1 
ATOM 5286  C C   . GLU A 1 700 ? 511.224 436.279 776.043 1.00 66.83  ? 700 GLU A C   1 
ATOM 5287  O O   . GLU A 1 700 ? 512.057 436.297 776.957 1.00 78.32  ? 700 GLU A O   1 
ATOM 5288  C CB  . GLU A 1 700 ? 509.849 438.351 775.876 1.00 63.56  ? 700 GLU A CB  1 
ATOM 5289  C CG  . GLU A 1 700 ? 510.151 439.825 775.918 1.00 70.33  ? 700 GLU A CG  1 
ATOM 5290  C CD  . GLU A 1 700 ? 511.246 440.157 776.903 1.00 77.08  ? 700 GLU A CD  1 
ATOM 5291  O OE1 . GLU A 1 700 ? 511.518 439.318 777.791 1.00 77.80  ? 700 GLU A OE1 1 
ATOM 5292  O OE2 . GLU A 1 700 ? 511.840 441.247 776.796 1.00 79.56  ? 700 GLU A OE2 1 
ATOM 5293  N N   . LYS A 1 701 ? 510.544 435.179 775.721 1.00 70.00  ? 701 LYS A N   1 
ATOM 5294  C CA  . LYS A 1 701 ? 510.878 433.918 776.383 1.00 73.69  ? 701 LYS A CA  1 
ATOM 5295  C C   . LYS A 1 701 ? 512.331 433.534 776.130 1.00 78.51  ? 701 LYS A C   1 
ATOM 5296  O O   . LYS A 1 701 ? 512.991 432.985 777.014 1.00 73.09  ? 701 LYS A O   1 
ATOM 5297  C CB  . LYS A 1 701 ? 509.952 432.799 775.919 1.00 74.28  ? 701 LYS A CB  1 
ATOM 5298  C CG  . LYS A 1 701 ? 508.669 432.691 776.714 1.00 78.50  ? 701 LYS A CG  1 
ATOM 5299  C CD  . LYS A 1 701 ? 508.002 431.344 776.509 1.00 76.80  ? 701 LYS A CD  1 
ATOM 5300  C CE  . LYS A 1 701 ? 507.726 431.103 775.043 1.00 73.55  ? 701 LYS A CE  1 
ATOM 5301  N NZ  . LYS A 1 701 ? 506.943 432.227 774.464 1.00 72.77  ? 701 LYS A NZ  1 
ATOM 5302  N N   . ALA A 1 702 ? 512.837 433.802 774.926 1.00 80.56  ? 702 ALA A N   1 
ATOM 5303  C CA  . ALA A 1 702 ? 514.256 433.539 774.668 1.00 69.88  ? 702 ALA A CA  1 
ATOM 5304  C C   . ALA A 1 702 ? 515.151 434.560 775.364 1.00 69.27  ? 702 ALA A C   1 
ATOM 5305  O O   . ALA A 1 702 ? 516.177 434.205 775.967 1.00 75.69  ? 702 ALA A O   1 
ATOM 5306  C CB  . ALA A 1 702 ? 514.529 433.537 773.168 1.00 67.49  ? 702 ALA A CB  1 
ATOM 5307  N N   . ARG A 1 703 ? 514.782 435.836 775.286 1.00 66.75  ? 703 ARG A N   1 
ATOM 5308  C CA  . ARG A 1 703 ? 515.581 436.881 775.896 1.00 56.91  ? 703 ARG A CA  1 
ATOM 5309  C C   . ARG A 1 703 ? 515.751 436.666 777.382 1.00 59.04  ? 703 ARG A C   1 
ATOM 5310  O O   . ARG A 1 703 ? 516.741 437.131 777.956 1.00 71.13  ? 703 ARG A O   1 
ATOM 5311  C CB  . ARG A 1 703 ? 514.949 438.241 775.632 1.00 64.36  ? 703 ARG A CB  1 
ATOM 5312  C CG  . ARG A 1 703 ? 515.793 439.403 776.083 1.00 66.89  ? 703 ARG A CG  1 
ATOM 5313  C CD  . ARG A 1 703 ? 515.272 440.712 775.539 1.00 69.27  ? 703 ARG A CD  1 
ATOM 5314  N NE  . ARG A 1 703 ? 515.308 440.755 774.082 1.00 76.20  ? 703 ARG A NE  1 
ATOM 5315  C CZ  . ARG A 1 703 ? 514.265 440.526 773.292 1.00 76.72  ? 703 ARG A CZ  1 
ATOM 5316  N NH1 . ARG A 1 703 ? 513.081 440.215 773.788 1.00 74.37  ? 703 ARG A NH1 1 
ATOM 5317  N NH2 . ARG A 1 703 ? 514.420 440.615 771.976 1.00 72.76  ? 703 ARG A NH2 1 
ATOM 5318  N N   . LYS A 1 704 ? 514.831 435.953 778.027 1.00 66.87  ? 704 LYS A N   1 
ATOM 5319  C CA  . LYS A 1 704 ? 515.048 435.636 779.434 1.00 75.48  ? 704 LYS A CA  1 
ATOM 5320  C C   . LYS A 1 704 ? 516.308 434.801 779.628 1.00 79.01  ? 704 LYS A C   1 
ATOM 5321  O O   . LYS A 1 704 ? 517.147 435.119 780.479 1.00 82.64  ? 704 LYS A O   1 
ATOM 5322  C CB  . LYS A 1 704 ? 513.850 434.908 780.030 1.00 81.10  ? 704 LYS A CB  1 
ATOM 5323  C CG  . LYS A 1 704 ? 514.135 434.410 781.433 1.00 80.84  ? 704 LYS A CG  1 
ATOM 5324  C CD  . LYS A 1 704 ? 513.024 433.553 781.991 1.00 80.91  ? 704 LYS A CD  1 
ATOM 5325  C CE  . LYS A 1 704 ? 513.398 433.032 783.366 1.00 79.16  ? 704 LYS A CE  1 
ATOM 5326  N NZ  . LYS A 1 704 ? 512.370 432.126 783.935 1.00 81.04  ? 704 LYS A NZ  1 
ATOM 5327  N N   . GLU A 1 705 ? 516.467 433.727 778.852 1.00 85.86  ? 705 GLU A N   1 
ATOM 5328  C CA  . GLU A 1 705 ? 517.659 432.891 778.979 1.00 85.68  ? 705 GLU A CA  1 
ATOM 5329  C C   . GLU A 1 705 ? 518.912 433.659 778.587 1.00 80.14  ? 705 GLU A C   1 
ATOM 5330  O O   . GLU A 1 705 ? 519.961 433.552 779.231 1.00 79.64  ? 705 GLU A O   1 
ATOM 5331  C CB  . GLU A 1 705 ? 517.524 431.624 778.135 1.00 83.02  ? 705 GLU A CB  1 
ATOM 5332  C CG  . GLU A 1 705 ? 516.128 431.033 778.092 1.00 89.33  ? 705 GLU A CG  1 
ATOM 5333  C CD  . GLU A 1 705 ? 515.650 430.553 779.447 1.00 91.96  ? 705 GLU A CD  1 
ATOM 5334  O OE1 . GLU A 1 705 ? 516.497 430.192 780.285 1.00 86.53  ? 705 GLU A OE1 1 
ATOM 5335  O OE2 . GLU A 1 705 ? 514.422 430.533 779.677 1.00 92.61  ? 705 GLU A OE2 1 
ATOM 5336  N N   . LEU A 1 706 ? 518.818 434.447 777.510 1.00 73.21  ? 706 LEU A N   1 
ATOM 5337  C CA  . LEU A 1 706 ? 519.973 435.247 777.118 1.00 63.95  ? 706 LEU A CA  1 
ATOM 5338  C C   . LEU A 1 706 ? 520.415 436.172 778.246 1.00 66.52  ? 706 LEU A C   1 
ATOM 5339  O O   . LEU A 1 706 ? 521.613 436.296 778.530 1.00 71.08  ? 706 LEU A O   1 
ATOM 5340  C CB  . LEU A 1 706 ? 519.659 436.052 775.861 1.00 68.44  ? 706 LEU A CB  1 
ATOM 5341  C CG  . LEU A 1 706 ? 520.634 437.186 775.564 1.00 68.34  ? 706 LEU A CG  1 
ATOM 5342  C CD1 . LEU A 1 706 ? 522.006 436.637 775.308 1.00 70.68  ? 706 LEU A CD1 1 
ATOM 5343  C CD2 . LEU A 1 706 ? 520.169 437.997 774.376 1.00 70.67  ? 706 LEU A CD2 1 
ATOM 5344  N N   . LEU A 1 707 ? 519.461 436.819 778.917 1.00 70.87  ? 707 LEU A N   1 
ATOM 5345  C CA  . LEU A 1 707 ? 519.817 437.718 780.004 1.00 66.67  ? 707 LEU A CA  1 
ATOM 5346  C C   . LEU A 1 707 ? 520.316 436.957 781.222 1.00 69.81  ? 707 LEU A C   1 
ATOM 5347  O O   . LEU A 1 707 ? 521.190 437.448 781.949 1.00 76.12  ? 707 LEU A O   1 
ATOM 5348  C CB  . LEU A 1 707 ? 518.618 438.582 780.366 1.00 64.22  ? 707 LEU A CB  1 
ATOM 5349  C CG  . LEU A 1 707 ? 518.333 439.596 779.267 1.00 69.51  ? 707 LEU A CG  1 
ATOM 5350  C CD1 . LEU A 1 707 ? 517.104 440.395 779.582 1.00 74.51  ? 707 LEU A CD1 1 
ATOM 5351  C CD2 . LEU A 1 707 ? 519.519 440.504 779.086 1.00 69.95  ? 707 LEU A CD2 1 
ATOM 5352  N N   . GLU A 1 708 ? 519.799 435.754 781.453 1.00 72.82  ? 708 GLU A N   1 
ATOM 5353  C CA  . GLU A 1 708 ? 520.275 434.978 782.591 1.00 75.56  ? 708 GLU A CA  1 
ATOM 5354  C C   . GLU A 1 708 ? 521.714 434.528 782.384 1.00 81.59  ? 708 GLU A C   1 
ATOM 5355  O O   . GLU A 1 708 ? 522.446 434.319 783.355 1.00 77.83  ? 708 GLU A O   1 
ATOM 5356  C CB  . GLU A 1 708 ? 519.360 433.785 782.846 1.00 76.59  ? 708 GLU A CB  1 
ATOM 5357  C CG  . GLU A 1 708 ? 519.835 432.491 782.238 1.00 86.40  ? 708 GLU A CG  1 
ATOM 5358  C CD  . GLU A 1 708 ? 518.724 431.472 782.102 1.00 87.08  ? 708 GLU A CD  1 
ATOM 5359  O OE1 . GLU A 1 708 ? 517.625 431.712 782.637 1.00 85.43  ? 708 GLU A OE1 1 
ATOM 5360  O OE2 . GLU A 1 708 ? 518.952 430.429 781.449 1.00 86.39  ? 708 GLU A OE2 1 
ATOM 5361  N N   . LEU A 1 709 ? 522.138 434.362 781.130 1.00 80.63  ? 709 LEU A N   1 
ATOM 5362  C CA  . LEU A 1 709 ? 523.552 434.076 780.873 1.00 70.49  ? 709 LEU A CA  1 
ATOM 5363  C C   . LEU A 1 709 ? 524.403 435.336 780.981 1.00 71.06  ? 709 LEU A C   1 
ATOM 5364  O O   . LEU A 1 709 ? 525.495 435.320 781.565 1.00 76.82  ? 709 LEU A O   1 
ATOM 5365  C CB  . LEU A 1 709 ? 523.729 433.437 779.499 1.00 66.13  ? 709 LEU A CB  1 
ATOM 5366  C CG  . LEU A 1 709 ? 523.124 432.048 779.374 1.00 69.15  ? 709 LEU A CG  1 
ATOM 5367  C CD1 . LEU A 1 709 ? 523.402 431.479 778.009 1.00 72.15  ? 709 LEU A CD1 1 
ATOM 5368  C CD2 . LEU A 1 709 ? 523.672 431.145 780.458 1.00 70.69  ? 709 LEU A CD2 1 
ATOM 5369  N N   . GLU A 1 710 ? 523.926 436.439 780.405 1.00 72.19  ? 710 GLU A N   1 
ATOM 5370  C CA  . GLU A 1 710 ? 524.676 437.678 780.529 1.00 70.27  ? 710 GLU A CA  1 
ATOM 5371  C C   . GLU A 1 710 ? 524.899 438.050 781.987 1.00 71.85  ? 710 GLU A C   1 
ATOM 5372  O O   . GLU A 1 710 ? 525.912 438.687 782.311 1.00 81.33  ? 710 GLU A O   1 
ATOM 5373  C CB  . GLU A 1 710 ? 523.960 438.804 779.801 1.00 73.44  ? 710 GLU A CB  1 
ATOM 5374  C CG  . GLU A 1 710 ? 523.894 438.610 778.308 1.00 74.44  ? 710 GLU A CG  1 
ATOM 5375  C CD  . GLU A 1 710 ? 523.386 439.837 777.591 1.00 78.64  ? 710 GLU A CD  1 
ATOM 5376  O OE1 . GLU A 1 710 ? 523.339 440.911 778.220 1.00 78.82  ? 710 GLU A OE1 1 
ATOM 5377  O OE2 . GLU A 1 710 ? 523.030 439.727 776.403 1.00 77.91  ? 710 GLU A OE2 1 
ATOM 5378  N N   . ALA A 1 711 ? 523.992 437.643 782.873 1.00 72.18  ? 711 ALA A N   1 
ATOM 5379  C CA  . ALA A 1 711 ? 524.208 437.858 784.297 1.00 72.87  ? 711 ALA A CA  1 
ATOM 5380  C C   . ALA A 1 711 ? 525.521 437.237 784.750 1.00 77.22  ? 711 ALA A C   1 
ATOM 5381  O O   . ALA A 1 711 ? 526.348 437.901 785.388 1.00 78.74  ? 711 ALA A O   1 
ATOM 5382  C CB  . ALA A 1 711 ? 523.039 437.287 785.096 1.00 74.69  ? 711 ALA A CB  1 
ATOM 5383  N N   . LEU A 1 712 ? 525.742 435.965 784.405 1.00 80.05  ? 712 LEU A N   1 
ATOM 5384  C CA  . LEU A 1 712 ? 526.986 435.302 784.788 1.00 79.57  ? 712 LEU A CA  1 
ATOM 5385  C C   . LEU A 1 712 ? 528.188 435.936 784.111 1.00 77.98  ? 712 LEU A C   1 
ATOM 5386  O O   . LEU A 1 712 ? 529.274 436.002 784.694 1.00 78.03  ? 712 LEU A O   1 
ATOM 5387  C CB  . LEU A 1 712 ? 526.913 433.819 784.452 1.00 76.28  ? 712 LEU A CB  1 
ATOM 5388  C CG  . LEU A 1 712 ? 525.716 433.076 785.021 1.00 78.81  ? 712 LEU A CG  1 
ATOM 5389  C CD1 . LEU A 1 712 ? 525.816 431.606 784.689 1.00 75.86  ? 712 LEU A CD1 1 
ATOM 5390  C CD2 . LEU A 1 712 ? 525.657 433.284 786.517 1.00 77.77  ? 712 LEU A CD2 1 
ATOM 5391  N N   . SER A 1 713 ? 528.024 436.382 782.867 1.00 78.70  ? 713 SER A N   1 
ATOM 5392  C CA  . SER A 1 713 ? 529.149 437.032 782.193 1.00 73.96  ? 713 SER A CA  1 
ATOM 5393  C C   . SER A 1 713 ? 529.628 438.249 782.976 1.00 76.02  ? 713 SER A C   1 
ATOM 5394  O O   . SER A 1 713 ? 530.819 438.367 783.291 1.00 82.28  ? 713 SER A O   1 
ATOM 5395  C CB  . SER A 1 713 ? 528.772 437.428 780.770 1.00 75.41  ? 713 SER A CB  1 
ATOM 5396  O OG  . SER A 1 713 ? 528.673 436.285 779.943 1.00 80.34  ? 713 SER A OG  1 
ATOM 5397  N N   . MET A 1 714 ? 528.712 439.163 783.310 1.00 83.36  ? 714 MET A N   1 
ATOM 5398  C CA  . MET A 1 714 ? 529.117 440.317 784.113 1.00 79.83  ? 714 MET A CA  1 
ATOM 5399  C C   . MET A 1 714 ? 529.614 439.909 785.491 1.00 80.72  ? 714 MET A C   1 
ATOM 5400  O O   . MET A 1 714 ? 530.544 440.524 786.027 1.00 87.23  ? 714 MET A O   1 
ATOM 5401  C CB  . MET A 1 714 ? 527.987 441.346 784.233 1.00 80.14  ? 714 MET A CB  1 
ATOM 5402  C CG  . MET A 1 714 ? 527.016 441.361 783.083 1.00 86.82  ? 714 MET A CG  1 
ATOM 5403  S SD  . MET A 1 714 ? 527.932 441.294 781.525 1.00 105.53 ? 714 MET A SD  1 
ATOM 5404  C CE  . MET A 1 714 ? 526.633 440.956 780.337 1.00 86.48  ? 714 MET A CE  1 
ATOM 5405  N N   . ALA A 1 715 ? 529.025 438.868 786.081 1.00 79.27  ? 715 ALA A N   1 
ATOM 5406  C CA  . ALA A 1 715 ? 529.495 438.412 787.380 1.00 83.14  ? 715 ALA A CA  1 
ATOM 5407  C C   . ALA A 1 715 ? 530.967 438.032 787.326 1.00 84.03  ? 715 ALA A C   1 
ATOM 5408  O O   . ALA A 1 715 ? 531.783 438.531 788.114 1.00 81.43  ? 715 ALA A O   1 
ATOM 5409  C CB  . ALA A 1 715 ? 528.660 437.220 787.847 1.00 83.23  ? 715 ALA A CB  1 
ATOM 5410  N N   . VAL A 1 716 ? 531.323 437.174 786.370 1.00 85.96  ? 716 VAL A N   1 
ATOM 5411  C CA  . VAL A 1 716 ? 532.694 436.690 786.251 1.00 79.05  ? 716 VAL A CA  1 
ATOM 5412  C C   . VAL A 1 716 ? 533.640 437.836 785.928 1.00 78.20  ? 716 VAL A C   1 
ATOM 5413  O O   . VAL A 1 716 ? 534.718 437.950 786.510 1.00 80.05  ? 716 VAL A O   1 
ATOM 5414  C CB  . VAL A 1 716 ? 532.787 435.579 785.196 1.00 74.37  ? 716 VAL A CB  1 
ATOM 5415  C CG1 . VAL A 1 716 ? 534.217 435.286 784.888 1.00 77.40  ? 716 VAL A CG1 1 
ATOM 5416  C CG2 . VAL A 1 716 ? 532.108 434.326 785.696 1.00 78.09  ? 716 VAL A CG2 1 
ATOM 5417  N N   . GLU A 1 717 ? 533.246 438.702 784.997 1.00 84.64  ? 717 GLU A N   1 
ATOM 5418  C CA  . GLU A 1 717 ? 534.131 439.801 784.615 1.00 83.81  ? 717 GLU A CA  1 
ATOM 5419  C C   . GLU A 1 717 ? 534.427 440.717 785.795 1.00 85.33  ? 717 GLU A C   1 
ATOM 5420  O O   . GLU A 1 717 ? 535.589 441.049 786.064 1.00 91.38  ? 717 GLU A O   1 
ATOM 5421  C CB  . GLU A 1 717 ? 533.517 440.581 783.465 1.00 85.01  ? 717 GLU A CB  1 
ATOM 5422  C CG  . GLU A 1 717 ? 534.243 441.855 783.137 1.00 86.73  ? 717 GLU A CG  1 
ATOM 5423  C CD  . GLU A 1 717 ? 533.572 442.612 782.018 1.00 91.46  ? 717 GLU A CD  1 
ATOM 5424  O OE1 . GLU A 1 717 ? 532.513 442.149 781.544 1.00 89.94  ? 717 GLU A OE1 1 
ATOM 5425  O OE2 . GLU A 1 717 ? 534.098 443.666 781.608 1.00 94.17  ? 717 GLU A OE2 1 
ATOM 5426  N N   . SER A 1 718 ? 533.387 441.140 786.516 1.00 78.75  ? 718 SER A N   1 
ATOM 5427  C CA  . SER A 1 718 ? 533.595 442.074 787.618 1.00 78.90  ? 718 SER A CA  1 
ATOM 5428  C C   . SER A 1 718 ? 534.392 441.431 788.741 1.00 80.41  ? 718 SER A C   1 
ATOM 5429  O O   . SER A 1 718 ? 535.321 442.046 789.288 1.00 83.36  ? 718 SER A O   1 
ATOM 5430  C CB  . SER A 1 718 ? 532.256 442.587 788.127 1.00 84.81  ? 718 SER A CB  1 
ATOM 5431  O OG  . SER A 1 718 ? 531.522 443.183 787.074 1.00 88.92  ? 718 SER A OG  1 
ATOM 5432  N N   . THR A 1 719 ? 534.058 440.187 789.105 1.00 83.01  ? 719 THR A N   1 
ATOM 5433  C CA  . THR A 1 719 ? 534.808 439.545 790.177 1.00 87.89  ? 719 THR A CA  1 
ATOM 5434  C C   . THR A 1 719 ? 536.261 439.331 789.773 1.00 88.40  ? 719 THR A C   1 
ATOM 5435  O O   . THR A 1 719 ? 537.165 439.474 790.599 1.00 86.27  ? 719 THR A O   1 
ATOM 5436  C CB  . THR A 1 719 ? 534.149 438.225 790.593 1.00 89.29  ? 719 THR A CB  1 
ATOM 5437  O OG1 . THR A 1 719 ? 534.736 437.770 791.818 1.00 86.43  ? 719 THR A OG1 1 
ATOM 5438  C CG2 . THR A 1 719 ? 534.326 437.151 789.548 1.00 87.69  ? 719 THR A CG2 1 
ATOM 5439  N N   . GLY A 1 720 ? 536.509 439.022 788.498 1.00 84.36  ? 720 GLY A N   1 
ATOM 5440  C CA  . GLY A 1 720 ? 537.877 438.836 788.051 1.00 78.73  ? 720 GLY A CA  1 
ATOM 5441  C C   . GLY A 1 720 ? 538.692 440.105 788.153 1.00 81.49  ? 720 GLY A C   1 
ATOM 5442  O O   . GLY A 1 720 ? 539.805 440.100 788.682 1.00 90.17  ? 720 GLY A O   1 
ATOM 5443  N N   . THR A 1 721 ? 538.138 441.221 787.669 1.00 75.25  ? 721 THR A N   1 
ATOM 5444  C CA  . THR A 1 721 ? 538.864 442.484 787.763 1.00 76.43  ? 721 THR A CA  1 
ATOM 5445  C C   . THR A 1 721 ? 539.167 442.838 789.215 1.00 76.67  ? 721 THR A C   1 
ATOM 5446  O O   . THR A 1 721 ? 540.309 443.180 789.569 1.00 80.17  ? 721 THR A O   1 
ATOM 5447  C CB  . THR A 1 721 ? 538.066 443.596 787.097 1.00 78.40  ? 721 THR A CB  1 
ATOM 5448  O OG1 . THR A 1 721 ? 537.823 443.258 785.729 1.00 77.52  ? 721 THR A OG1 1 
ATOM 5449  C CG2 . THR A 1 721 ? 538.828 444.902 787.164 1.00 76.83  ? 721 THR A CG2 1 
ATOM 5450  N N   . ALA A 1 722 ? 538.152 442.743 790.075 1.00 77.02  ? 722 ALA A N   1 
ATOM 5451  C CA  . ALA A 1 722 ? 538.338 443.133 791.465 1.00 77.25  ? 722 ALA A CA  1 
ATOM 5452  C C   . ALA A 1 722 ? 539.361 442.251 792.158 1.00 80.91  ? 722 ALA A C   1 
ATOM 5453  O O   . ALA A 1 722 ? 540.247 442.746 792.865 1.00 86.85  ? 722 ALA A O   1 
ATOM 5454  C CB  . ALA A 1 722 ? 537.002 443.083 792.201 1.00 83.31  ? 722 ALA A CB  1 
ATOM 5455  N N   . LYS A 1 723 ? 539.266 440.934 791.957 1.00 84.91  ? 723 LYS A N   1 
ATOM 5456  C CA  . LYS A 1 723 ? 540.183 440.030 792.638 1.00 87.45  ? 723 LYS A CA  1 
ATOM 5457  C C   . LYS A 1 723 ? 541.605 440.206 792.126 1.00 88.54  ? 723 LYS A C   1 
ATOM 5458  O O   . LYS A 1 723 ? 542.562 440.110 792.899 1.00 89.97  ? 723 LYS A O   1 
ATOM 5459  C CB  . LYS A 1 723 ? 539.726 438.587 792.473 1.00 85.93  ? 723 LYS A CB  1 
ATOM 5460  C CG  . LYS A 1 723 ? 540.400 437.636 793.430 1.00 85.45  ? 723 LYS A CG  1 
ATOM 5461  C CD  . LYS A 1 723 ? 540.058 436.195 793.116 1.00 85.52  ? 723 LYS A CD  1 
ATOM 5462  C CE  . LYS A 1 723 ? 540.514 435.812 791.727 1.00 88.31  ? 723 LYS A CE  1 
ATOM 5463  N NZ  . LYS A 1 723 ? 541.970 436.046 791.550 1.00 88.31  ? 723 LYS A NZ  1 
ATOM 5464  N N   . ALA A 1 724 ? 541.769 440.481 790.831 1.00 86.32  ? 724 ALA A N   1 
ATOM 5465  C CA  . ALA A 1 724 ? 543.103 440.743 790.310 1.00 85.07  ? 724 ALA A CA  1 
ATOM 5466  C C   . ALA A 1 724 ? 543.738 441.938 791.002 1.00 86.77  ? 724 ALA A C   1 
ATOM 5467  O O   . ALA A 1 724 ? 544.870 441.855 791.502 1.00 92.59  ? 724 ALA A O   1 
ATOM 5468  C CB  . ALA A 1 724 ? 543.044 440.974 788.802 1.00 84.74  ? 724 ALA A CB  1 
ATOM 5469  N N   . GLU A 1 725 ? 543.023 443.063 791.054 1.00 82.35  ? 725 GLU A N   1 
ATOM 5470  C CA  . GLU A 1 725 ? 543.622 444.245 791.668 1.00 82.54  ? 725 GLU A CA  1 
ATOM 5471  C C   . GLU A 1 725 ? 543.913 444.005 793.147 1.00 83.12  ? 725 GLU A C   1 
ATOM 5472  O O   . GLU A 1 725 ? 544.976 444.396 793.663 1.00 87.04  ? 725 GLU A O   1 
ATOM 5473  C CB  . GLU A 1 725 ? 542.717 445.453 791.477 1.00 85.65  ? 725 GLU A CB  1 
ATOM 5474  C CG  . GLU A 1 725 ? 543.116 446.669 792.285 1.00 87.62  ? 725 GLU A CG  1 
ATOM 5475  C CD  . GLU A 1 725 ? 542.361 446.782 793.588 1.00 92.35  ? 725 GLU A CD  1 
ATOM 5476  O OE1 . GLU A 1 725 ? 541.584 445.856 793.910 1.00 94.77  ? 725 GLU A OE1 1 
ATOM 5477  O OE2 . GLU A 1 725 ? 542.535 447.799 794.288 1.00 90.90  ? 725 GLU A OE2 1 
ATOM 5478  N N   . ALA A 1 726 ? 542.985 443.341 793.846 1.00 81.33  ? 726 ALA A N   1 
ATOM 5479  C CA  . ALA A 1 726 ? 543.174 443.078 795.267 1.00 82.37  ? 726 ALA A CA  1 
ATOM 5480  C C   . ALA A 1 726 ? 544.393 442.200 795.511 1.00 88.87  ? 726 ALA A C   1 
ATOM 5481  O O   . ALA A 1 726 ? 545.189 442.461 796.421 1.00 94.34  ? 726 ALA A O   1 
ATOM 5482  C CB  . ALA A 1 726 ? 541.926 442.416 795.842 1.00 86.64  ? 726 ALA A CB  1 
ATOM 5483  N N   . GLU A 1 727 ? 544.569 441.157 794.698 1.00 92.18  ? 727 GLU A N   1 
ATOM 5484  C CA  . GLU A 1 727 ? 545.704 440.266 794.880 1.00 92.73  ? 727 GLU A CA  1 
ATOM 5485  C C   . GLU A 1 727 ? 547.016 440.972 794.576 1.00 91.55  ? 727 GLU A C   1 
ATOM 5486  O O   . GLU A 1 727 ? 548.027 440.736 795.247 1.00 92.09  ? 727 GLU A O   1 
ATOM 5487  C CB  . GLU A 1 727 ? 545.549 439.025 794.006 1.00 91.13  ? 727 GLU A CB  1 
ATOM 5488  C CG  . GLU A 1 727 ? 544.445 438.086 794.452 1.00 93.25  ? 727 GLU A CG  1 
ATOM 5489  C CD  . GLU A 1 727 ? 544.851 437.191 795.604 1.00 95.18  ? 727 GLU A CD  1 
ATOM 5490  O OE1 . GLU A 1 727 ? 544.457 436.009 795.598 1.00 95.11  ? 727 GLU A OE1 1 
ATOM 5491  O OE2 . GLU A 1 727 ? 545.558 437.663 796.517 1.00 94.25  ? 727 GLU A OE2 1 
ATOM 5492  N N   . SER A 1 728 ? 547.026 441.844 793.568 1.00 90.92  ? 728 SER A N   1 
ATOM 5493  C CA  . SER A 1 728 ? 548.247 442.589 793.271 1.00 90.91  ? 728 SER A CA  1 
ATOM 5494  C C   . SER A 1 728 ? 548.679 443.414 794.475 1.00 90.36  ? 728 SER A C   1 
ATOM 5495  O O   . SER A 1 728 ? 549.827 443.328 794.933 1.00 95.35  ? 728 SER A O   1 
ATOM 5496  C CB  . SER A 1 728 ? 548.036 443.494 792.064 1.00 90.47  ? 728 SER A CB  1 
ATOM 5497  O OG  . SER A 1 728 ? 547.262 444.616 792.435 1.00 96.66  ? 728 SER A OG  1 
ATOM 5498  N N   . ARG A 1 729 ? 547.760 444.226 795.007 1.00 85.43  ? 729 ARG A N   1 
ATOM 5499  C CA  . ARG A 1 729 ? 548.172 445.056 796.134 1.00 86.87  ? 729 ARG A CA  1 
ATOM 5500  C C   . ARG A 1 729 ? 548.487 444.216 797.363 1.00 88.42  ? 729 ARG A C   1 
ATOM 5501  O O   . ARG A 1 729 ? 549.348 444.598 798.163 1.00 91.34  ? 729 ARG A O   1 
ATOM 5502  C CB  . ARG A 1 729 ? 547.123 446.109 796.468 1.00 90.25  ? 729 ARG A CB  1 
ATOM 5503  C CG  . ARG A 1 729 ? 545.720 445.602 796.584 1.00 93.56  ? 729 ARG A CG  1 
ATOM 5504  C CD  . ARG A 1 729 ? 544.747 446.713 796.252 1.00 94.04  ? 729 ARG A CD  1 
ATOM 5505  N NE  . ARG A 1 729 ? 545.025 447.305 794.950 1.00 98.39  ? 729 ARG A NE  1 
ATOM 5506  C CZ  . ARG A 1 729 ? 545.659 448.453 794.766 1.00 97.47  ? 729 ARG A CZ  1 
ATOM 5507  N NH1 . ARG A 1 729 ? 546.115 449.162 795.786 1.00 93.24  ? 729 ARG A NH1 1 
ATOM 5508  N NH2 . ARG A 1 729 ? 545.852 448.898 793.527 1.00 93.77  ? 729 ARG A NH2 1 
ATOM 5509  N N   . ALA A 1 730 ? 547.831 443.067 797.524 1.00 85.95  ? 730 ALA A N   1 
ATOM 5510  C CA  . ALA A 1 730 ? 548.141 442.207 798.661 1.00 89.28  ? 730 ALA A CA  1 
ATOM 5511  C C   . ALA A 1 730 ? 549.563 441.666 798.574 1.00 93.42  ? 730 ALA A C   1 
ATOM 5512  O O   . ALA A 1 730 ? 550.288 441.624 799.578 1.00 93.48  ? 730 ALA A O   1 
ATOM 5513  C CB  . ALA A 1 730 ? 547.135 441.064 798.740 1.00 90.29  ? 730 ALA A CB  1 
ATOM 5514  N N   . GLU A 1 731 ? 549.977 441.234 797.383 1.00 91.83  ? 731 GLU A N   1 
ATOM 5515  C CA  . GLU A 1 731 ? 551.332 440.722 797.227 1.00 86.75  ? 731 GLU A CA  1 
ATOM 5516  C C   . GLU A 1 731 ? 552.361 441.818 797.470 1.00 86.45  ? 731 GLU A C   1 
ATOM 5517  O O   . GLU A 1 731 ? 553.371 441.601 798.149 1.00 87.83  ? 731 GLU A O   1 
ATOM 5518  C CB  . GLU A 1 731 ? 551.513 440.120 795.835 1.00 86.75  ? 731 GLU A CB  1 
ATOM 5519  C CG  . GLU A 1 731 ? 551.491 438.603 795.823 1.00 90.68  ? 731 GLU A CG  1 
ATOM 5520  C CD  . GLU A 1 731 ? 552.119 437.990 797.058 1.00 93.55  ? 731 GLU A CD  1 
ATOM 5521  O OE1 . GLU A 1 731 ? 551.372 437.614 797.982 1.00 90.71  ? 731 GLU A OE1 1 
ATOM 5522  O OE2 . GLU A 1 731 ? 553.357 437.862 797.098 1.00 95.77  ? 731 GLU A OE2 1 
ATOM 5523  N N   . ALA A 1 732 ? 552.105 443.014 796.927 1.00 87.65  ? 732 ALA A N   1 
ATOM 5524  C CA  . ALA A 1 732 ? 553.025 444.121 797.171 1.00 84.56  ? 732 ALA A CA  1 
ATOM 5525  C C   . ALA A 1 732 ? 553.131 444.420 798.660 1.00 81.68  ? 732 ALA A C   1 
ATOM 5526  O O   . ALA A 1 732 ? 554.226 444.654 799.181 1.00 86.19  ? 732 ALA A O   1 
ATOM 5527  C CB  . ALA A 1 732 ? 552.570 445.360 796.403 1.00 84.74  ? 732 ALA A CB  1 
ATOM 5528  N N   . ALA A 1 733 ? 551.998 444.403 799.362 1.00 84.57  ? 733 ALA A N   1 
ATOM 5529  C CA  . ALA A 1 733 ? 552.009 444.684 800.790 1.00 85.52  ? 733 ALA A CA  1 
ATOM 5530  C C   . ALA A 1 733 ? 552.805 443.636 801.557 1.00 85.03  ? 733 ALA A C   1 
ATOM 5531  O O   . ALA A 1 733 ? 553.573 443.969 802.461 1.00 87.16  ? 733 ALA A O   1 
ATOM 5532  C CB  . ALA A 1 733 ? 550.581 444.773 801.315 1.00 87.13  ? 733 ALA A CB  1 
ATOM 5533  N N   . ARG A 1 734 ? 552.634 442.361 801.210 1.00 87.44  ? 734 ARG A N   1 
ATOM 5534  C CA  . ARG A 1 734 ? 553.375 441.314 801.915 1.00 92.05  ? 734 ARG A CA  1 
ATOM 5535  C C   . ARG A 1 734 ? 554.875 441.462 801.699 1.00 94.34  ? 734 ARG A C   1 
ATOM 5536  O O   . ARG A 1 734 ? 555.670 441.345 802.643 1.00 93.26  ? 734 ARG A O   1 
ATOM 5537  C CB  . ARG A 1 734 ? 552.912 439.936 801.458 1.00 91.37  ? 734 ARG A CB  1 
ATOM 5538  C CG  . ARG A 1 734 ? 553.677 438.800 802.095 1.00 87.39  ? 734 ARG A CG  1 
ATOM 5539  C CD  . ARG A 1 734 ? 553.242 437.471 801.520 1.00 87.80  ? 734 ARG A CD  1 
ATOM 5540  N NE  . ARG A 1 734 ? 553.592 437.330 800.115 1.00 92.06  ? 734 ARG A NE  1 
ATOM 5541  C CZ  . ARG A 1 734 ? 554.693 436.734 799.678 1.00 95.13  ? 734 ARG A CZ  1 
ATOM 5542  N NH1 . ARG A 1 734 ? 555.558 436.182 800.515 1.00 93.53  ? 734 ARG A NH1 1 
ATOM 5543  N NH2 . ARG A 1 734 ? 554.926 436.676 798.371 1.00 93.25  ? 734 ARG A NH2 1 
ATOM 5544  N N   . ILE A 1 735 ? 555.279 441.705 800.452 1.00 92.05  ? 735 ILE A N   1 
ATOM 5545  C CA  . ILE A 1 735 ? 556.703 441.858 800.157 1.00 87.50  ? 735 ILE A CA  1 
ATOM 5546  C C   . ILE A 1 735 ? 557.273 443.043 800.924 1.00 86.77  ? 735 ILE A C   1 
ATOM 5547  O O   . ILE A 1 735 ? 558.329 442.943 801.561 1.00 89.02  ? 735 ILE A O   1 
ATOM 5548  C CB  . ILE A 1 735 ? 556.930 442.006 798.645 1.00 87.42  ? 735 ILE A CB  1 
ATOM 5549  C CG1 . ILE A 1 735 ? 556.589 440.702 797.938 1.00 87.66  ? 735 ILE A CG1 1 
ATOM 5550  C CG2 . ILE A 1 735 ? 558.350 442.402 798.358 1.00 89.10  ? 735 ILE A CG2 1 
ATOM 5551  C CD1 . ILE A 1 735 ? 557.362 439.528 798.457 1.00 88.99  ? 735 ILE A CD1 1 
ATOM 5552  N N   . GLU A 1 736 ? 556.574 444.175 800.895 1.00 86.61  ? 736 GLU A N   1 
ATOM 5553  C CA  . GLU A 1 736 ? 557.062 445.344 801.612 1.00 87.11  ? 736 GLU A CA  1 
ATOM 5554  C C   . GLU A 1 736 ? 557.136 445.070 803.106 1.00 87.71  ? 736 GLU A C   1 
ATOM 5555  O O   . GLU A 1 736 ? 558.036 445.571 803.782 1.00 90.66  ? 736 GLU A O   1 
ATOM 5556  C CB  . GLU A 1 736 ? 556.175 446.552 801.339 1.00 90.33  ? 736 GLU A CB  1 
ATOM 5557  C CG  . GLU A 1 736 ? 556.237 447.067 799.918 1.00 91.80  ? 736 GLU A CG  1 
ATOM 5558  C CD  . GLU A 1 736 ? 555.094 448.007 799.602 1.00 94.62  ? 736 GLU A CD  1 
ATOM 5559  O OE1 . GLU A 1 736 ? 554.314 448.321 800.524 1.00 90.44  ? 736 GLU A OE1 1 
ATOM 5560  O OE2 . GLU A 1 736 ? 554.971 448.426 798.434 1.00 92.56  ? 736 GLU A OE2 1 
ATOM 5561  N N   . GLY A 1 737 ? 556.203 444.285 803.638 1.00 92.34  ? 737 GLY A N   1 
ATOM 5562  C CA  . GLY A 1 737 ? 556.232 443.995 805.061 1.00 93.37  ? 737 GLY A CA  1 
ATOM 5563  C C   . GLY A 1 737 ? 557.448 443.185 805.467 1.00 94.04  ? 737 GLY A C   1 
ATOM 5564  O O   . GLY A 1 737 ? 558.131 443.509 806.448 1.00 98.40  ? 737 GLY A O   1 
ATOM 5565  N N   . GLU A 1 738 ? 557.739 442.121 804.722 1.00 94.83  ? 738 GLU A N   1 
ATOM 5566  C CA  . GLU A 1 738 ? 558.918 441.326 805.052 1.00 98.33  ? 738 GLU A CA  1 
ATOM 5567  C C   . GLU A 1 738 ? 560.188 442.147 804.882 1.00 99.66  ? 738 GLU A C   1 
ATOM 5568  O O   . GLU A 1 738 ? 561.117 442.074 805.705 1.00 97.05  ? 738 GLU A O   1 
ATOM 5569  C CB  . GLU A 1 738 ? 558.968 440.063 804.197 1.00 97.58  ? 738 GLU A CB  1 
ATOM 5570  C CG  . GLU A 1 738 ? 557.747 439.193 804.349 1.00 98.37  ? 738 GLU A CG  1 
ATOM 5571  C CD  . GLU A 1 738 ? 557.635 438.162 803.258 1.00 101.52 ? 738 GLU A CD  1 
ATOM 5572  O OE1 . GLU A 1 738 ? 558.459 438.195 802.324 1.00 102.31 ? 738 GLU A OE1 1 
ATOM 5573  O OE2 . GLU A 1 738 ? 556.723 437.315 803.330 1.00 103.48 ? 738 GLU A OE2 1 
ATOM 5574  N N   . GLY A 1 739 ? 560.250 442.951 803.819 1.00 100.19 ? 739 GLY A N   1 
ATOM 5575  C CA  . GLY A 1 739 ? 561.373 443.853 803.668 1.00 98.06  ? 739 GLY A CA  1 
ATOM 5576  C C   . GLY A 1 739 ? 561.503 444.813 804.832 1.00 97.48  ? 739 GLY A C   1 
ATOM 5577  O O   . GLY A 1 739 ? 562.611 445.125 805.267 1.00 99.50  ? 739 GLY A O   1 
ATOM 5578  N N   . SER A 1 740 ? 560.373 445.293 805.352 1.00 92.24  ? 740 SER A N   1 
ATOM 5579  C CA  . SER A 1 740 ? 560.415 446.205 806.486 1.00 89.58  ? 740 SER A CA  1 
ATOM 5580  C C   . SER A 1 740 ? 560.967 445.507 807.714 1.00 88.36  ? 740 SER A C   1 
ATOM 5581  O O   . SER A 1 740 ? 561.713 446.112 808.491 1.00 90.63  ? 740 SER A O   1 
ATOM 5582  C CB  . SER A 1 740 ? 559.024 446.757 806.772 1.00 92.32  ? 740 SER A CB  1 
ATOM 5583  O OG  . SER A 1 740 ? 558.183 445.740 807.275 1.00 94.14  ? 740 SER A OG  1 
ATOM 5584  N N   . VAL A 1 741 ? 560.614 444.237 807.907 1.00 87.81  ? 741 VAL A N   1 
ATOM 5585  C CA  . VAL A 1 741 ? 561.184 443.484 809.022 1.00 92.92  ? 741 VAL A CA  1 
ATOM 5586  C C   . VAL A 1 741 ? 562.701 443.401 808.888 1.00 94.94  ? 741 VAL A C   1 
ATOM 5587  O O   . VAL A 1 741 ? 563.448 443.656 809.844 1.00 91.42  ? 741 VAL A O   1 
ATOM 5588  C CB  . VAL A 1 741 ? 560.557 442.084 809.104 1.00 92.54  ? 741 VAL A CB  1 
ATOM 5589  C CG1 . VAL A 1 741 ? 561.233 441.268 810.178 1.00 91.15  ? 741 VAL A CG1 1 
ATOM 5590  C CG2 . VAL A 1 741 ? 559.085 442.201 809.401 1.00 95.17  ? 741 VAL A CG2 1 
ATOM 5591  N N   . LEU A 1 742 ? 563.179 443.049 807.695 1.00 94.01  ? 742 LEU A N   1 
ATOM 5592  C CA  . LEU A 1 742 ? 564.622 442.907 807.505 1.00 88.91  ? 742 LEU A CA  1 
ATOM 5593  C C   . LEU A 1 742 ? 565.341 444.236 807.713 1.00 89.88  ? 742 LEU A C   1 
ATOM 5594  O O   . LEU A 1 742 ? 566.378 444.300 808.385 1.00 90.86  ? 742 LEU A O   1 
ATOM 5595  C CB  . LEU A 1 742 ? 564.917 442.347 806.118 1.00 88.18  ? 742 LEU A CB  1 
ATOM 5596  C CG  . LEU A 1 742 ? 566.251 441.623 806.009 1.00 90.98  ? 742 LEU A CG  1 
ATOM 5597  C CD1 . LEU A 1 742 ? 566.176 440.319 806.776 1.00 91.43  ? 742 LEU A CD1 1 
ATOM 5598  C CD2 . LEU A 1 742 ? 566.608 441.373 804.560 1.00 90.79  ? 742 LEU A CD2 1 
ATOM 5599  N N   . GLN A 1 743 ? 564.799 445.311 807.141 1.00 91.45  ? 743 GLN A N   1 
ATOM 5600  C CA  . GLN A 1 743 ? 565.408 446.622 807.302 1.00 89.15  ? 743 GLN A CA  1 
ATOM 5601  C C   . GLN A 1 743 ? 565.396 447.055 808.758 1.00 89.66  ? 743 GLN A C   1 
ATOM 5602  O O   . GLN A 1 743 ? 566.342 447.690 809.229 1.00 93.09  ? 743 GLN A O   1 
ATOM 5603  C CB  . GLN A 1 743 ? 564.694 447.656 806.441 1.00 89.96  ? 743 GLN A CB  1 
ATOM 5604  C CG  . GLN A 1 743 ? 564.706 447.340 804.963 1.00 92.96  ? 743 GLN A CG  1 
ATOM 5605  C CD  . GLN A 1 743 ? 563.603 448.058 804.217 1.00 97.93  ? 743 GLN A CD  1 
ATOM 5606  O OE1 . GLN A 1 743 ? 563.048 449.045 804.703 1.00 94.58  ? 743 GLN A OE1 1 
ATOM 5607  N NE2 . GLN A 1 743 ? 563.262 447.556 803.040 1.00 95.04  ? 743 GLN A NE2 1 
ATOM 5608  N N   . ALA A 1 744 ? 564.333 446.723 809.491 1.00 86.09  ? 744 ALA A N   1 
ATOM 5609  C CA  . ALA A 1 744 ? 564.292 447.050 810.906 1.00 86.53  ? 744 ALA A CA  1 
ATOM 5610  C C   . ALA A 1 744 ? 565.381 446.321 811.670 1.00 87.71  ? 744 ALA A C   1 
ATOM 5611  O O   . ALA A 1 744 ? 566.027 446.899 812.551 1.00 88.40  ? 744 ALA A O   1 
ATOM 5612  C CB  . ALA A 1 744 ? 562.919 446.721 811.481 1.00 87.64  ? 744 ALA A CB  1 
ATOM 5613  N N   . LYS A 1 745 ? 565.618 445.049 811.344 1.00 83.38  ? 745 LYS A N   1 
ATOM 5614  C CA  . LYS A 1 745 ? 566.673 444.309 812.034 1.00 85.38  ? 745 LYS A CA  1 
ATOM 5615  C C   . LYS A 1 745 ? 568.048 444.904 811.748 1.00 86.21  ? 745 LYS A C   1 
ATOM 5616  O O   . LYS A 1 745 ? 568.869 445.084 812.662 1.00 83.51  ? 745 LYS A O   1 
ATOM 5617  C CB  . LYS A 1 745 ? 566.629 442.837 811.641 1.00 86.26  ? 745 LYS A CB  1 
ATOM 5618  C CG  . LYS A 1 745 ? 567.917 442.101 811.937 1.00 83.88  ? 745 LYS A CG  1 
ATOM 5619  C CD  . LYS A 1 745 ? 567.677 440.611 812.051 1.00 84.80  ? 745 LYS A CD  1 
ATOM 5620  C CE  . LYS A 1 745 ? 567.184 440.029 810.743 1.00 88.51  ? 745 LYS A CE  1 
ATOM 5621  N NZ  . LYS A 1 745 ? 568.135 440.285 809.630 1.00 89.37  ? 745 LYS A NZ  1 
ATOM 5622  N N   . LEU A 1 746 ? 568.323 445.215 810.481 1.00 85.20  ? 746 LEU A N   1 
ATOM 5623  C CA  . LEU A 1 746 ? 569.632 445.781 810.157 1.00 82.34  ? 746 LEU A CA  1 
ATOM 5624  C C   . LEU A 1 746 ? 569.815 447.158 810.785 1.00 83.52  ? 746 LEU A C   1 
ATOM 5625  O O   . LEU A 1 746 ? 570.902 447.481 811.288 1.00 87.03  ? 746 LEU A O   1 
ATOM 5626  C CB  . LEU A 1 746 ? 569.828 445.852 808.650 1.00 79.90  ? 746 LEU A CB  1 
ATOM 5627  C CG  . LEU A 1 746 ? 569.691 444.529 807.903 1.00 82.47  ? 746 LEU A CG  1 
ATOM 5628  C CD1 . LEU A 1 746 ? 570.085 444.723 806.456 1.00 83.35  ? 746 LEU A CD1 1 
ATOM 5629  C CD2 . LEU A 1 746 ? 570.521 443.444 808.556 1.00 83.20  ? 746 LEU A CD2 1 
ATOM 5630  N N   . LYS A 1 747 ? 568.778 447.988 810.753 1.00 79.99  ? 747 LYS A N   1 
ATOM 5631  C CA  . LYS A 1 747 ? 568.836 449.273 811.428 1.00 77.60  ? 747 LYS A CA  1 
ATOM 5632  C C   . LYS A 1 747 ? 568.968 449.121 812.932 1.00 80.27  ? 747 LYS A C   1 
ATOM 5633  O O   . LYS A 1 747 ? 569.472 450.035 813.588 1.00 83.14  ? 747 LYS A O   1 
ATOM 5634  C CB  . LYS A 1 747 ? 567.591 450.086 811.085 1.00 80.12  ? 747 LYS A CB  1 
ATOM 5635  C CG  . LYS A 1 747 ? 567.577 451.467 811.682 1.00 80.84  ? 747 LYS A CG  1 
ATOM 5636  C CD  . LYS A 1 747 ? 566.334 452.222 811.280 1.00 81.92  ? 747 LYS A CD  1 
ATOM 5637  C CE  . LYS A 1 747 ? 566.322 453.588 811.939 1.00 85.73  ? 747 LYS A CE  1 
ATOM 5638  N NZ  . LYS A 1 747 ? 566.365 453.474 813.420 1.00 85.21  ? 747 LYS A NZ  1 
ATOM 5639  N N   . ALA A 1 748 ? 568.528 448.003 813.492 1.00 82.86  ? 748 ALA A N   1 
ATOM 5640  C CA  . ALA A 1 748 ? 568.798 447.720 814.894 1.00 85.00  ? 748 ALA A CA  1 
ATOM 5641  C C   . ALA A 1 748 ? 570.271 447.439 815.137 1.00 86.30  ? 748 ALA A C   1 
ATOM 5642  O O   . ALA A 1 748 ? 570.857 447.959 816.092 1.00 86.05  ? 748 ALA A O   1 
ATOM 5643  C CB  . ALA A 1 748 ? 567.953 446.538 815.366 1.00 88.50  ? 748 ALA A CB  1 
ATOM 5644  N N   . GLN A 1 749 ? 570.886 446.619 814.285 1.00 89.80  ? 749 GLN A N   1 
ATOM 5645  C CA  . GLN A 1 749 ? 572.312 446.333 814.447 1.00 87.24  ? 749 GLN A CA  1 
ATOM 5646  C C   . GLN A 1 749 ? 573.151 447.604 814.342 1.00 88.68  ? 749 GLN A C   1 
ATOM 5647  O O   . GLN A 1 749 ? 574.023 447.864 815.184 1.00 89.89  ? 749 GLN A O   1 
ATOM 5648  C CB  . GLN A 1 749 ? 572.785 445.317 813.409 1.00 83.78  ? 749 GLN A CB  1 
ATOM 5649  C CG  . GLN A 1 749 ? 572.203 443.941 813.558 1.00 88.18  ? 749 GLN A CG  1 
ATOM 5650  C CD  . GLN A 1 749 ? 572.801 442.972 812.562 1.00 91.60  ? 749 GLN A CD  1 
ATOM 5651  O OE1 . GLN A 1 749 ? 573.661 443.338 811.766 1.00 92.21  ? 749 GLN A OE1 1 
ATOM 5652  N NE2 . GLN A 1 749 ? 572.350 441.727 812.606 1.00 91.01  ? 749 GLN A NE2 1 
ATOM 5653  N N   . ALA A 1 750 ? 572.905 448.399 813.301 1.00 86.65  ? 750 ALA A N   1 
ATOM 5654  C CA  . ALA A 1 750 ? 573.683 449.619 813.117 1.00 84.85  ? 750 ALA A CA  1 
ATOM 5655  C C   . ALA A 1 750 ? 573.499 450.559 814.297 1.00 85.39  ? 750 ALA A C   1 
ATOM 5656  O O   . ALA A 1 750 ? 574.457 451.189 814.766 1.00 88.40  ? 750 ALA A O   1 
ATOM 5657  C CB  . ALA A 1 750 ? 573.278 450.310 811.816 1.00 83.83  ? 750 ALA A CB  1 
ATOM 5658  N N   . LEU A 1 751 ? 572.265 450.672 814.791 1.00 85.19  ? 751 LEU A N   1 
ATOM 5659  C CA  . LEU A 1 751 ? 572.006 451.516 815.948 1.00 84.26  ? 751 LEU A CA  1 
ATOM 5660  C C   . LEU A 1 751 ? 572.758 451.016 817.168 1.00 85.53  ? 751 LEU A C   1 
ATOM 5661  O O   . LEU A 1 751 ? 573.302 451.817 817.936 1.00 88.24  ? 751 LEU A O   1 
ATOM 5662  C CB  . LEU A 1 751 ? 570.513 451.579 816.231 1.00 85.78  ? 751 LEU A CB  1 
ATOM 5663  C CG  . LEU A 1 751 ? 569.882 452.885 815.780 1.00 88.23  ? 751 LEU A CG  1 
ATOM 5664  C CD1 . LEU A 1 751 ? 570.385 454.009 816.655 1.00 87.07  ? 751 LEU A CD1 1 
ATOM 5665  C CD2 . LEU A 1 751 ? 570.213 453.154 814.324 1.00 86.27  ? 751 LEU A CD2 1 
ATOM 5666  N N   . ALA A 1 752 ? 572.805 449.700 817.363 1.00 91.86  ? 752 ALA A N   1 
ATOM 5667  C CA  . ALA A 1 752 ? 573.524 449.156 818.508 1.00 96.71  ? 752 ALA A CA  1 
ATOM 5668  C C   . ALA A 1 752 ? 575.001 449.505 818.440 1.00 98.13  ? 752 ALA A C   1 
ATOM 5669  O O   . ALA A 1 752 ? 575.603 449.927 819.435 1.00 97.44  ? 752 ALA A O   1 
ATOM 5670  C CB  . ALA A 1 752 ? 573.335 447.642 818.573 1.00 96.34  ? 752 ALA A CB  1 
ATOM 5671  N N   . ILE A 1 753 ? 575.601 449.356 817.259 1.00 94.78  ? 753 ILE A N   1 
ATOM 5672  C CA  . ILE A 1 753 ? 577.028 449.651 817.111 1.00 92.04  ? 753 ILE A CA  1 
ATOM 5673  C C   . ILE A 1 753 ? 577.302 451.128 817.375 1.00 96.97  ? 753 ILE A C   1 
ATOM 5674  O O   . ILE A 1 753 ? 578.199 451.489 818.154 1.00 99.53  ? 753 ILE A O   1 
ATOM 5675  C CB  . ILE A 1 753 ? 577.517 449.233 815.718 1.00 89.39  ? 753 ILE A CB  1 
ATOM 5676  C CG1 . ILE A 1 753 ? 577.489 447.712 815.580 1.00 92.93  ? 753 ILE A CG1 1 
ATOM 5677  C CG2 . ILE A 1 753 ? 578.893 449.769 815.468 1.00 93.15  ? 753 ILE A CG2 1 
ATOM 5678  C CD1 . ILE A 1 753 ? 578.004 447.221 814.257 1.00 95.34  ? 753 ILE A CD1 1 
ATOM 5679  N N   . GLU A 1 754 ? 576.532 452.000 816.725 1.00 100.28 ? 754 GLU A N   1 
ATOM 5680  C CA  . GLU A 1 754 ? 576.741 453.431 816.890 1.00 99.14  ? 754 GLU A CA  1 
ATOM 5681  C C   . GLU A 1 754 ? 576.551 453.846 818.339 1.00 99.29  ? 754 GLU A C   1 
ATOM 5682  O O   . GLU A 1 754 ? 577.336 454.632 818.884 1.00 101.62 ? 754 GLU A O   1 
ATOM 5683  C CB  . GLU A 1 754 ? 575.791 454.191 815.972 1.00 98.94  ? 754 GLU A CB  1 
ATOM 5684  C CG  . GLU A 1 754 ? 575.371 455.546 816.485 1.00 102.57 ? 754 GLU A CG  1 
ATOM 5685  C CD  . GLU A 1 754 ? 574.236 456.128 815.677 1.00 105.75 ? 754 GLU A CD  1 
ATOM 5686  O OE1 . GLU A 1 754 ? 573.922 455.561 814.610 1.00 103.51 ? 754 GLU A OE1 1 
ATOM 5687  O OE2 . GLU A 1 754 ? 573.658 457.148 816.105 1.00 104.19 ? 754 GLU A OE2 1 
ATOM 5688  N N   . THR A 1 755 ? 575.523 453.305 818.988 1.00 100.15 ? 755 THR A N   1 
ATOM 5689  C CA  . THR A 1 755 ? 575.271 453.649 820.378 1.00 102.62 ? 755 THR A CA  1 
ATOM 5690  C C   . THR A 1 755 ? 576.407 453.195 821.277 1.00 102.48 ? 755 THR A C   1 
ATOM 5691  O O   . THR A 1 755 ? 576.829 453.941 822.163 1.00 105.16 ? 755 THR A O   1 
ATOM 5692  C CB  . THR A 1 755 ? 573.952 453.031 820.830 1.00 104.23 ? 755 THR A CB  1 
ATOM 5693  O OG1 . THR A 1 755 ? 572.891 453.525 820.005 1.00 103.69 ? 755 THR A OG1 1 
ATOM 5694  C CG2 . THR A 1 755 ? 573.673 453.397 822.270 1.00 103.33 ? 755 THR A CG2 1 
ATOM 5695  N N   . GLU A 1 756 ? 576.926 451.985 821.061 1.00 101.48 ? 756 GLU A N   1 
ATOM 5696  C CA  . GLU A 1 756 ? 578.015 451.501 821.904 1.00 105.72 ? 756 GLU A CA  1 
ATOM 5697  C C   . GLU A 1 756 ? 579.241 452.399 821.779 1.00 106.33 ? 756 GLU A C   1 
ATOM 5698  O O   . GLU A 1 756 ? 579.859 452.776 822.786 1.00 105.79 ? 756 GLU A O   1 
ATOM 5699  C CB  . GLU A 1 756 ? 578.334 450.045 821.546 1.00 104.52 ? 756 GLU A CB  1 
ATOM 5700  C CG  . GLU A 1 756 ? 579.651 449.477 822.074 1.00 104.21 ? 756 GLU A CG  1 
ATOM 5701  C CD  . GLU A 1 756 ? 580.872 449.938 821.299 1.00 107.56 ? 756 GLU A CD  1 
ATOM 5702  O OE1 . GLU A 1 756 ? 581.997 449.735 821.797 1.00 108.94 ? 756 GLU A OE1 1 
ATOM 5703  O OE2 . GLU A 1 756 ? 580.703 450.467 820.183 1.00 107.48 ? 756 GLU A OE2 1 
ATOM 5704  N N   . ALA A 1 757 ? 579.604 452.765 820.544 1.00 105.48 ? 757 ALA A N   1 
ATOM 5705  C CA  . ALA A 1 757 ? 580.751 453.651 820.365 1.00 105.68 ? 757 ALA A CA  1 
ATOM 5706  C C   . ALA A 1 757 ? 580.516 454.986 821.058 1.00 106.33 ? 757 ALA A C   1 
ATOM 5707  O O   . ALA A 1 757 ? 581.404 455.523 821.737 1.00 105.60 ? 757 ALA A O   1 
ATOM 5708  C CB  . ALA A 1 757 ? 581.034 453.856 818.879 1.00 101.58 ? 757 ALA A CB  1 
ATOM 5709  N N   . GLU A 1 758 ? 579.310 455.530 820.910 1.00 107.57 ? 758 GLU A N   1 
ATOM 5710  C CA  . GLU A 1 758 ? 579.006 456.814 821.528 1.00 104.83 ? 758 GLU A CA  1 
ATOM 5711  C C   . GLU A 1 758 ? 579.140 456.746 823.041 1.00 105.80 ? 758 GLU A C   1 
ATOM 5712  O O   . GLU A 1 758 ? 579.662 457.675 823.663 1.00 109.14 ? 758 GLU A O   1 
ATOM 5713  C CB  . GLU A 1 758 ? 577.599 457.259 821.129 1.00 107.63 ? 758 GLU A CB  1 
ATOM 5714  C CG  . GLU A 1 758 ? 577.407 458.761 821.087 1.00 110.09 ? 758 GLU A CG  1 
ATOM 5715  C CD  . GLU A 1 758 ? 577.190 459.368 822.452 1.00 112.14 ? 758 GLU A CD  1 
ATOM 5716  O OE1 . GLU A 1 758 ? 577.317 460.603 822.574 1.00 110.53 ? 758 GLU A OE1 1 
ATOM 5717  O OE2 . GLU A 1 758 ? 576.881 458.617 823.403 1.00 112.97 ? 758 GLU A OE2 1 
ATOM 5718  N N   . LEU A 1 759 ? 578.649 455.665 823.655 1.00 107.66 ? 759 LEU A N   1 
ATOM 5719  C CA  . LEU A 1 759 ? 578.772 455.552 825.105 1.00 111.81 ? 759 LEU A CA  1 
ATOM 5720  C C   . LEU A 1 759 ? 580.224 455.445 825.538 1.00 114.08 ? 759 LEU A C   1 
ATOM 5721  O O   . LEU A 1 759 ? 580.619 456.037 826.551 1.00 113.50 ? 759 LEU A O   1 
ATOM 5722  C CB  . LEU A 1 759 ? 577.969 454.383 825.666 1.00 111.53 ? 759 LEU A CB  1 
ATOM 5723  C CG  . LEU A 1 759 ? 576.656 453.940 825.047 1.00 111.63 ? 759 LEU A CG  1 
ATOM 5724  C CD1 . LEU A 1 759 ? 576.041 452.830 825.866 1.00 111.67 ? 759 LEU A CD1 1 
ATOM 5725  C CD2 . LEU A 1 759 ? 575.704 455.123 824.941 1.00 110.46 ? 759 LEU A CD2 1 
ATOM 5726  N N   . GLN A 1 760 ? 581.040 454.687 824.801 1.00 111.65 ? 760 GLN A N   1 
ATOM 5727  C CA  . GLN A 1 760 ? 582.466 454.661 825.117 1.00 108.84 ? 760 GLN A CA  1 
ATOM 5728  C C   . GLN A 1 760 ? 583.034 456.074 825.158 1.00 110.82 ? 760 GLN A C   1 
ATOM 5729  O O   . GLN A 1 760 ? 583.675 456.480 826.141 1.00 108.98 ? 760 GLN A O   1 
ATOM 5730  C CB  . GLN A 1 760 ? 583.228 453.824 824.091 1.00 108.08 ? 760 GLN A CB  1 
ATOM 5731  C CG  . GLN A 1 760 ? 582.819 452.381 824.030 1.00 109.80 ? 760 GLN A CG  1 
ATOM 5732  C CD  . GLN A 1 760 ? 583.702 451.503 824.880 1.00 111.92 ? 760 GLN A CD  1 
ATOM 5733  O OE1 . GLN A 1 760 ? 584.866 451.820 825.115 1.00 113.15 ? 760 GLN A OE1 1 
ATOM 5734  N NE2 . GLN A 1 760 ? 583.158 450.384 825.345 1.00 112.13 ? 760 GLN A NE2 1 
ATOM 5735  N N   . ARG A 1 761 ? 582.774 456.842 824.103 1.00 113.54 ? 761 ARG A N   1 
ATOM 5736  C CA  . ARG A 1 761 ? 583.356 458.178 824.018 1.00 112.58 ? 761 ARG A CA  1 
ATOM 5737  C C   . ARG A 1 761 ? 582.869 459.066 825.161 1.00 110.91 ? 761 ARG A C   1 
ATOM 5738  O O   . ARG A 1 761 ? 583.670 459.750 825.813 1.00 112.67 ? 761 ARG A O   1 
ATOM 5739  C CB  . ARG A 1 761 ? 583.027 458.809 822.669 1.00 111.04 ? 761 ARG A CB  1 
ATOM 5740  C CG  . ARG A 1 761 ? 583.647 460.174 822.502 1.00 111.09 ? 761 ARG A CG  1 
ATOM 5741  C CD  . ARG A 1 761 ? 583.086 460.910 821.311 1.00 112.59 ? 761 ARG A CD  1 
ATOM 5742  N NE  . ARG A 1 761 ? 583.730 462.208 821.158 1.00 113.78 ? 761 ARG A NE  1 
ATOM 5743  C CZ  . ARG A 1 761 ? 583.394 463.289 821.845 1.00 115.32 ? 761 ARG A CZ  1 
ATOM 5744  N NH1 . ARG A 1 761 ? 582.414 463.268 822.734 1.00 113.54 ? 761 ARG A NH1 1 
ATOM 5745  N NH2 . ARG A 1 761 ? 584.059 464.419 821.636 1.00 115.34 ? 761 ARG A NH2 1 
ATOM 5746  N N   . VAL A 1 762 ? 581.560 459.066 825.422 1.00 108.82 ? 762 VAL A N   1 
ATOM 5747  C CA  . VAL A 1 762 ? 581.054 459.981 826.437 1.00 109.59 ? 762 VAL A CA  1 
ATOM 5748  C C   . VAL A 1 762 ? 581.533 459.579 827.816 1.00 110.46 ? 762 VAL A C   1 
ATOM 5749  O O   . VAL A 1 762 ? 581.786 460.443 828.658 1.00 112.02 ? 762 VAL A O   1 
ATOM 5750  C CB  . VAL A 1 762 ? 579.519 460.090 826.401 1.00 110.23 ? 762 VAL A CB  1 
ATOM 5751  C CG1 . VAL A 1 762 ? 579.075 460.771 825.132 1.00 111.53 ? 762 VAL A CG1 1 
ATOM 5752  C CG2 . VAL A 1 762 ? 578.880 458.738 826.559 1.00 109.95 ? 762 VAL A CG2 1 
ATOM 5753  N N   . GLN A 1 763 ? 581.662 458.282 828.087 1.00 112.98 ? 763 GLN A N   1 
ATOM 5754  C CA  . GLN A 1 763 ? 582.125 457.875 829.406 1.00 115.98 ? 763 GLN A CA  1 
ATOM 5755  C C   . GLN A 1 763 ? 583.577 458.292 829.629 1.00 117.97 ? 763 GLN A C   1 
ATOM 5756  O O   . GLN A 1 763 ? 583.925 458.794 830.705 1.00 115.56 ? 763 GLN A O   1 
ATOM 5757  C CB  . GLN A 1 763 ? 581.926 456.372 829.604 1.00 115.73 ? 763 GLN A CB  1 
ATOM 5758  C CG  . GLN A 1 763 ? 582.231 455.831 830.977 1.00 116.72 ? 763 GLN A CG  1 
ATOM 5759  C CD  . GLN A 1 763 ? 581.845 454.379 831.118 1.00 117.70 ? 763 GLN A CD  1 
ATOM 5760  O OE1 . GLN A 1 763 ? 581.258 453.792 830.212 1.00 116.49 ? 763 GLN A OE1 1 
ATOM 5761  N NE2 . GLN A 1 763 ? 582.179 453.786 832.261 1.00 116.28 ? 763 GLN A NE2 1 
ATOM 5762  N N   . LYS A 1 764 ? 584.432 458.142 828.608 1.00 116.36 ? 764 LYS A N   1 
ATOM 5763  C CA  . LYS A 1 764 ? 585.813 458.600 828.770 1.00 113.19 ? 764 LYS A CA  1 
ATOM 5764  C C   . LYS A 1 764 ? 585.869 460.107 828.981 1.00 113.45 ? 764 LYS A C   1 
ATOM 5765  O O   . LYS A 1 764 ? 586.570 460.604 829.879 1.00 113.86 ? 764 LYS A O   1 
ATOM 5766  C CB  . LYS A 1 764 ? 586.652 458.196 827.562 1.00 111.11 ? 764 LYS A CB  1 
ATOM 5767  C CG  . LYS A 1 764 ? 586.574 456.725 827.220 1.00 113.80 ? 764 LYS A CG  1 
ATOM 5768  C CD  . LYS A 1 764 ? 587.481 456.380 826.054 1.00 114.22 ? 764 LYS A CD  1 
ATOM 5769  C CE  . LYS A 1 764 ? 588.931 456.595 826.420 1.00 115.44 ? 764 LYS A CE  1 
ATOM 5770  N NZ  . LYS A 1 764 ? 589.277 455.878 827.679 1.00 115.93 ? 764 LYS A NZ  1 
ATOM 5771  N N   . VAL A 1 765 ? 585.125 460.855 828.165 1.00 112.02 ? 765 VAL A N   1 
ATOM 5772  C CA  . VAL A 1 765 ? 585.146 462.307 828.275 1.00 110.02 ? 765 VAL A CA  1 
ATOM 5773  C C   . VAL A 1 765 ? 584.661 462.738 829.650 1.00 110.25 ? 765 VAL A C   1 
ATOM 5774  O O   . VAL A 1 765 ? 585.248 463.625 830.281 1.00 113.52 ? 765 VAL A O   1 
ATOM 5775  C CB  . VAL A 1 765 ? 584.301 462.941 827.157 1.00 111.87 ? 765 VAL A CB  1 
ATOM 5776  C CG1 . VAL A 1 765 ? 584.056 464.401 827.444 1.00 110.82 ? 765 VAL A CG1 1 
ATOM 5777  C CG2 . VAL A 1 765 ? 585.000 462.779 825.826 1.00 111.90 ? 765 VAL A CG2 1 
ATOM 5778  N N   . ARG A 1 766 ? 583.591 462.115 830.143 1.00 108.80 ? 766 ARG A N   1 
ATOM 5779  C CA  . ARG A 1 766 ? 583.043 462.519 831.429 1.00 110.91 ? 766 ARG A CA  1 
ATOM 5780  C C   . ARG A 1 766 ? 583.984 462.163 832.569 1.00 112.90 ? 766 ARG A C   1 
ATOM 5781  O O   . ARG A 1 766 ? 584.081 462.907 833.550 1.00 114.35 ? 766 ARG A O   1 
ATOM 5782  C CB  . ARG A 1 766 ? 581.665 461.892 831.631 1.00 111.20 ? 766 ARG A CB  1 
ATOM 5783  C CG  . ARG A 1 766 ? 580.547 462.732 831.029 1.00 111.63 ? 766 ARG A CG  1 
ATOM 5784  C CD  . ARG A 1 766 ? 579.167 462.169 831.319 1.00 111.35 ? 766 ARG A CD  1 
ATOM 5785  N NE  . ARG A 1 766 ? 578.793 461.110 830.390 1.00 114.01 ? 766 ARG A NE  1 
ATOM 5786  C CZ  . ARG A 1 766 ? 577.555 460.675 830.212 1.00 112.09 ? 766 ARG A CZ  1 
ATOM 5787  N NH1 . ARG A 1 766 ? 576.536 461.209 830.866 1.00 109.70 ? 766 ARG A NH1 1 
ATOM 5788  N NH2 . ARG A 1 766 ? 577.332 459.687 829.355 1.00 110.91 ? 766 ARG A NH2 1 
ATOM 5789  N N   . GLU A 1 767 ? 584.700 461.042 832.465 1.00 118.06 ? 767 GLU A N   1 
ATOM 5790  C CA  . GLU A 1 767 ? 585.666 460.706 833.505 1.00 119.83 ? 767 GLU A CA  1 
ATOM 5791  C C   . GLU A 1 767 ? 586.772 461.753 833.569 1.00 119.71 ? 767 GLU A C   1 
ATOM 5792  O O   . GLU A 1 767 ? 587.132 462.237 834.656 1.00 116.29 ? 767 GLU A O   1 
ATOM 5793  C CB  . GLU A 1 767 ? 586.226 459.300 833.248 1.00 118.66 ? 767 GLU A CB  1 
ATOM 5794  C CG  . GLU A 1 767 ? 587.050 458.643 834.368 1.00 120.93 ? 767 GLU A CG  1 
ATOM 5795  C CD  . GLU A 1 767 ? 588.370 459.317 834.711 1.00 122.87 ? 767 GLU A CD  1 
ATOM 5796  O OE1 . GLU A 1 767 ? 588.962 458.939 835.739 1.00 124.02 ? 767 GLU A OE1 1 
ATOM 5797  O OE2 . GLU A 1 767 ? 588.873 460.142 833.924 1.00 122.57 ? 767 GLU A OE2 1 
ATOM 5798  N N   . LEU A 1 768 ? 587.324 462.118 832.411 1.00 118.61 ? 768 LEU A N   1 
ATOM 5799  C CA  . LEU A 1 768 ? 588.362 463.144 832.403 1.00 116.83 ? 768 LEU A CA  1 
ATOM 5800  C C   . LEU A 1 768 ? 587.835 464.458 832.956 1.00 117.23 ? 768 LEU A C   1 
ATOM 5801  O O   . LEU A 1 768 ? 588.523 465.142 833.732 1.00 117.07 ? 768 LEU A O   1 
ATOM 5802  C CB  . LEU A 1 768 ? 588.904 463.348 830.991 1.00 115.35 ? 768 LEU A CB  1 
ATOM 5803  C CG  . LEU A 1 768 ? 590.142 462.553 830.565 1.00 117.76 ? 768 LEU A CG  1 
ATOM 5804  C CD1 . LEU A 1 768 ? 590.078 461.115 831.043 1.00 117.19 ? 768 LEU A CD1 1 
ATOM 5805  C CD2 . LEU A 1 768 ? 590.289 462.611 829.057 1.00 119.15 ? 768 LEU A CD2 1 
ATOM 5806  N N   . GLU A 1 769 ? 586.612 464.827 832.573 1.00 118.17 ? 769 GLU A N   1 
ATOM 5807  C CA  . GLU A 1 769 ? 586.042 466.075 833.050 1.00 116.39 ? 769 GLU A CA  1 
ATOM 5808  C C   . GLU A 1 769 ? 585.885 466.046 834.561 1.00 117.41 ? 769 GLU A C   1 
ATOM 5809  O O   . GLU A 1 769 ? 586.120 467.054 835.235 1.00 119.44 ? 769 GLU A O   1 
ATOM 5810  C CB  . GLU A 1 769 ? 584.697 466.338 832.376 1.00 116.30 ? 769 GLU A CB  1 
ATOM 5811  C CG  . GLU A 1 769 ? 584.232 467.784 832.492 1.00 118.93 ? 769 GLU A CG  1 
ATOM 5812  C CD  . GLU A 1 769 ? 583.680 468.126 833.862 1.00 121.16 ? 769 GLU A CD  1 
ATOM 5813  O OE1 . GLU A 1 769 ? 583.051 467.255 834.491 1.00 122.25 ? 769 GLU A OE1 1 
ATOM 5814  O OE2 . GLU A 1 769 ? 583.894 469.268 834.319 1.00 119.88 ? 769 GLU A OE2 1 
ATOM 5815  N N   . LEU A 1 770 ? 585.471 464.908 835.115 1.00 117.79 ? 770 LEU A N   1 
ATOM 5816  C CA  . LEU A 1 770 ? 585.330 464.817 836.563 1.00 119.41 ? 770 LEU A CA  1 
ATOM 5817  C C   . LEU A 1 770 ? 586.668 464.994 837.263 1.00 121.12 ? 770 LEU A C   1 
ATOM 5818  O O   . LEU A 1 770 ? 586.754 465.679 838.290 1.00 120.17 ? 770 LEU A O   1 
ATOM 5819  C CB  . LEU A 1 770 ? 584.708 463.481 836.956 1.00 119.77 ? 770 LEU A CB  1 
ATOM 5820  C CG  . LEU A 1 770 ? 583.237 463.522 837.347 1.00 119.67 ? 770 LEU A CG  1 
ATOM 5821  C CD1 . LEU A 1 770 ? 582.404 464.105 836.223 1.00 119.61 ? 770 LEU A CD1 1 
ATOM 5822  C CD2 . LEU A 1 770 ? 582.771 462.123 837.696 1.00 120.12 ? 770 LEU A CD2 1 
ATOM 5823  N N   . VAL A 1 771 ? 587.725 464.373 836.733 1.00 119.65 ? 771 VAL A N   1 
ATOM 5824  C CA  . VAL A 1 771 ? 589.036 464.527 837.362 1.00 118.28 ? 771 VAL A CA  1 
ATOM 5825  C C   . VAL A 1 771 ? 589.457 465.993 837.351 1.00 118.05 ? 771 VAL A C   1 
ATOM 5826  O O   . VAL A 1 771 ? 589.888 466.547 838.373 1.00 116.04 ? 771 VAL A O   1 
ATOM 5827  C CB  . VAL A 1 771 ? 590.075 463.642 836.657 1.00 115.92 ? 771 VAL A CB  1 
ATOM 5828  C CG1 . VAL A 1 771 ? 591.438 463.885 837.247 1.00 115.80 ? 771 VAL A CG1 1 
ATOM 5829  C CG2 . VAL A 1 771 ? 589.694 462.187 836.787 1.00 116.80 ? 771 VAL A CG2 1 
ATOM 5830  N N   . TYR A 1 772 ? 589.317 466.645 836.198 1.00 119.57 ? 772 TYR A N   1 
ATOM 5831  C CA  . TYR A 1 772 ? 589.687 468.052 836.102 1.00 118.13 ? 772 TYR A CA  1 
ATOM 5832  C C   . TYR A 1 772 ? 588.840 468.900 837.039 1.00 116.92 ? 772 TYR A C   1 
ATOM 5833  O O   . TYR A 1 772 ? 589.350 469.824 837.687 1.00 118.33 ? 772 TYR A O   1 
ATOM 5834  C CB  . TYR A 1 772 ? 589.545 468.526 834.658 1.00 118.17 ? 772 TYR A CB  1 
ATOM 5835  C CG  . TYR A 1 772 ? 590.052 469.923 834.400 1.00 118.87 ? 772 TYR A CG  1 
ATOM 5836  C CD1 . TYR A 1 772 ? 591.293 470.326 834.856 1.00 117.78 ? 772 TYR A CD1 1 
ATOM 5837  C CD2 . TYR A 1 772 ? 589.291 470.834 833.680 1.00 118.41 ? 772 TYR A CD2 1 
ATOM 5838  C CE1 . TYR A 1 772 ? 591.762 471.602 834.613 1.00 118.47 ? 772 TYR A CE1 1 
ATOM 5839  C CE2 . TYR A 1 772 ? 589.750 472.106 833.433 1.00 118.40 ? 772 TYR A CE2 1 
ATOM 5840  C CZ  . TYR A 1 772 ? 590.986 472.486 833.903 1.00 119.73 ? 772 TYR A CZ  1 
ATOM 5841  O OH  . TYR A 1 772 ? 591.445 473.755 833.659 1.00 119.68 ? 772 TYR A OH  1 
ATOM 5842  N N   . ALA A 1 773 ? 587.547 468.601 837.131 1.00 113.54 ? 773 ALA A N   1 
ATOM 5843  C CA  . ALA A 1 773 ? 586.647 469.397 837.952 1.00 113.65 ? 773 ALA A CA  1 
ATOM 5844  C C   . ALA A 1 773 ? 587.003 469.280 839.424 1.00 114.02 ? 773 ALA A C   1 
ATOM 5845  O O   . ALA A 1 773 ? 586.989 470.275 840.155 1.00 113.27 ? 773 ALA A O   1 
ATOM 5846  C CB  . ALA A 1 773 ? 585.202 468.967 837.715 1.00 113.62 ? 773 ALA A CB  1 
ATOM 5847  N N   . ARG A 1 774 ? 587.330 468.071 839.882 1.00 117.94 ? 774 ARG A N   1 
ATOM 5848  C CA  . ARG A 1 774 ? 587.679 467.929 841.290 1.00 120.28 ? 774 ARG A CA  1 
ATOM 5849  C C   . ARG A 1 774 ? 589.020 468.588 841.594 1.00 120.81 ? 774 ARG A C   1 
ATOM 5850  O O   . ARG A 1 774 ? 589.197 469.182 842.666 1.00 120.24 ? 774 ARG A O   1 
ATOM 5851  C CB  . ARG A 1 774 ? 587.684 466.464 841.721 1.00 119.52 ? 774 ARG A CB  1 
ATOM 5852  C CG  . ARG A 1 774 ? 588.634 465.567 840.966 1.00 120.01 ? 774 ARG A CG  1 
ATOM 5853  C CD  . ARG A 1 774 ? 588.667 464.173 841.577 1.00 121.03 ? 774 ARG A CD  1 
ATOM 5854  N NE  . ARG A 1 774 ? 587.366 463.512 841.556 1.00 120.60 ? 774 ARG A NE  1 
ATOM 5855  C CZ  . ARG A 1 774 ? 587.011 462.595 840.664 1.00 120.60 ? 774 ARG A CZ  1 
ATOM 5856  N NH1 . ARG A 1 774 ? 587.835 462.210 839.704 1.00 120.33 ? 774 ARG A NH1 1 
ATOM 5857  N NH2 . ARG A 1 774 ? 585.804 462.047 840.748 1.00 119.97 ? 774 ARG A NH2 1 
ATOM 5858  N N   . ALA A 1 775 ? 589.974 468.518 840.663 1.00 116.47 ? 775 ALA A N   1 
ATOM 5859  C CA  . ALA A 1 775 ? 591.238 469.217 840.880 1.00 115.05 ? 775 ALA A CA  1 
ATOM 5860  C C   . ALA A 1 775 ? 591.017 470.723 840.989 1.00 116.12 ? 775 ALA A C   1 
ATOM 5861  O O   . ALA A 1 775 ? 591.569 471.389 841.876 1.00 116.34 ? 775 ALA A O   1 
ATOM 5862  C CB  . ALA A 1 775 ? 592.220 468.895 839.757 1.00 114.07 ? 775 ALA A CB  1 
ATOM 5863  N N   . GLN A 1 776 ? 590.194 471.277 840.096 1.00 114.40 ? 776 GLN A N   1 
ATOM 5864  C CA  . GLN A 1 776 ? 589.907 472.703 840.172 1.00 112.96 ? 776 GLN A CA  1 
ATOM 5865  C C   . GLN A 1 776 ? 589.160 473.050 841.452 1.00 114.27 ? 776 GLN A C   1 
ATOM 5866  O O   . GLN A 1 776 ? 589.356 474.129 842.019 1.00 115.89 ? 776 GLN A O   1 
ATOM 5867  C CB  . GLN A 1 776 ? 589.107 473.147 838.950 1.00 113.80 ? 776 GLN A CB  1 
ATOM 5868  C CG  . GLN A 1 776 ? 589.918 473.177 837.676 1.00 115.05 ? 776 GLN A CG  1 
ATOM 5869  C CD  . GLN A 1 776 ? 589.120 473.668 836.495 1.00 116.19 ? 776 GLN A CD  1 
ATOM 5870  O OE1 . GLN A 1 776 ? 589.433 474.699 835.905 1.00 116.49 ? 776 GLN A OE1 1 
ATOM 5871  N NE2 . GLN A 1 776 ? 588.077 472.930 836.137 1.00 116.38 ? 776 GLN A NE2 1 
ATOM 5872  N N   . LEU A 1 777 ? 588.296 472.153 841.923 1.00 115.19 ? 777 LEU A N   1 
ATOM 5873  C CA  . LEU A 1 777 ? 587.628 472.383 843.198 1.00 116.42 ? 777 LEU A CA  1 
ATOM 5874  C C   . LEU A 1 777 ? 588.641 472.469 844.325 1.00 117.24 ? 777 LEU A C   1 
ATOM 5875  O O   . LEU A 1 777 ? 588.533 473.323 845.209 1.00 119.57 ? 777 LEU A O   1 
ATOM 5876  C CB  . LEU A 1 777 ? 586.623 471.271 843.481 1.00 117.04 ? 777 LEU A CB  1 
ATOM 5877  C CG  . LEU A 1 777 ? 586.102 471.259 844.924 1.00 116.85 ? 777 LEU A CG  1 
ATOM 5878  C CD1 . LEU A 1 777 ? 585.329 472.528 845.245 1.00 113.14 ? 777 LEU A CD1 1 
ATOM 5879  C CD2 . LEU A 1 777 ? 585.262 470.024 845.194 1.00 116.21 ? 777 LEU A CD2 1 
ATOM 5880  N N   . GLU A 1 778 ? 589.626 471.573 844.312 1.00 113.66 ? 778 GLU A N   1 
ATOM 5881  C CA  . GLU A 1 778 ? 590.660 471.614 845.338 1.00 114.85 ? 778 GLU A CA  1 
ATOM 5882  C C   . GLU A 1 778 ? 591.409 472.937 845.293 1.00 115.35 ? 778 GLU A C   1 
ATOM 5883  O O   . GLU A 1 778 ? 591.696 473.544 846.331 1.00 113.17 ? 778 GLU A O   1 
ATOM 5884  C CB  . GLU A 1 778 ? 591.622 470.441 845.166 1.00 114.41 ? 778 GLU A CB  1 
ATOM 5885  C CG  . GLU A 1 778 ? 592.641 470.315 846.277 1.00 115.21 ? 778 GLU A CG  1 
ATOM 5886  C CD  . GLU A 1 778 ? 593.832 471.221 846.075 1.00 117.20 ? 778 GLU A CD  1 
ATOM 5887  O OE1 . GLU A 1 778 ? 594.128 471.551 844.907 1.00 116.13 ? 778 GLU A OE1 1 
ATOM 5888  O OE2 . GLU A 1 778 ? 594.462 471.615 847.075 1.00 117.62 ? 778 GLU A OE2 1 
ATOM 5889  N N   . LEU A 1 779 ? 591.742 473.394 844.088 1.00 113.71 ? 779 LEU A N   1 
ATOM 5890  C CA  . LEU A 1 779 ? 592.431 474.676 843.963 1.00 113.35 ? 779 LEU A CA  1 
ATOM 5891  C C   . LEU A 1 779 ? 591.577 475.808 844.523 1.00 112.12 ? 779 LEU A C   1 
ATOM 5892  O O   . LEU A 1 779 ? 592.073 476.686 845.239 1.00 112.54 ? 779 LEU A O   1 
ATOM 5893  C CB  . LEU A 1 779 ? 592.791 474.931 842.501 1.00 113.08 ? 779 LEU A CB  1 
ATOM 5894  C CG  . LEU A 1 779 ? 593.616 476.178 842.192 1.00 112.92 ? 779 LEU A CG  1 
ATOM 5895  C CD1 . LEU A 1 779 ? 594.572 475.880 841.058 1.00 110.68 ? 779 LEU A CD1 1 
ATOM 5896  C CD2 . LEU A 1 779 ? 592.725 477.353 841.829 1.00 112.60 ? 779 LEU A CD2 1 
ATOM 5897  N N   . GLU A 1 780 ? 590.285 475.795 844.204 1.00 110.74 ? 780 GLU A N   1 
ATOM 5898  C CA  . GLU A 1 780 ? 589.388 476.849 844.671 1.00 110.69 ? 780 GLU A CA  1 
ATOM 5899  C C   . GLU A 1 780 ? 589.310 476.870 846.190 1.00 112.32 ? 780 GLU A C   1 
ATOM 5900  O O   . GLU A 1 780 ? 589.376 477.938 846.815 1.00 112.75 ? 780 GLU A O   1 
ATOM 5901  C CB  . GLU A 1 780 ? 588.001 476.653 844.067 1.00 111.07 ? 780 GLU A CB  1 
ATOM 5902  C CG  . GLU A 1 780 ? 586.929 477.500 844.722 1.00 113.44 ? 780 GLU A CG  1 
ATOM 5903  C CD  . GLU A 1 780 ? 585.556 477.219 844.147 1.00 115.00 ? 780 GLU A CD  1 
ATOM 5904  O OE1 . GLU A 1 780 ? 585.456 476.362 843.245 1.00 113.20 ? 780 GLU A OE1 1 
ATOM 5905  O OE2 . GLU A 1 780 ? 584.576 477.847 844.599 1.00 114.28 ? 780 GLU A OE2 1 
ATOM 5906  N N   . VAL A 1 781 ? 589.161 475.696 846.805 1.00 110.48 ? 781 VAL A N   1 
ATOM 5907  C CA  . VAL A 1 781 ? 589.051 475.667 848.258 1.00 110.23 ? 781 VAL A CA  1 
ATOM 5908  C C   . VAL A 1 781 ? 590.365 476.086 848.901 1.00 112.89 ? 781 VAL A C   1 
ATOM 5909  O O   . VAL A 1 781 ? 590.372 476.749 849.944 1.00 112.70 ? 781 VAL A O   1 
ATOM 5910  C CB  . VAL A 1 781 ? 588.573 474.288 848.753 1.00 109.17 ? 781 VAL A CB  1 
ATOM 5911  C CG1 . VAL A 1 781 ? 587.278 473.911 848.074 1.00 110.89 ? 781 VAL A CG1 1 
ATOM 5912  C CG2 . VAL A 1 781 ? 589.619 473.227 848.527 1.00 108.68 ? 781 VAL A CG2 1 
ATOM 5913  N N   . SER A 1 782 ? 591.499 475.729 848.284 1.00 110.71 ? 782 SER A N   1 
ATOM 5914  C CA  . SER A 1 782 ? 592.786 476.152 848.825 1.00 110.56 ? 782 SER A CA  1 
ATOM 5915  C C   . SER A 1 782 ? 592.905 477.672 848.815 1.00 110.58 ? 782 SER A C   1 
ATOM 5916  O O   . SER A 1 782 ? 593.308 478.288 849.813 1.00 109.89 ? 782 SER A O   1 
ATOM 5917  C CB  . SER A 1 782 ? 593.924 475.522 848.031 1.00 107.28 ? 782 SER A CB  1 
ATOM 5918  O OG  . SER A 1 782 ? 595.178 475.937 848.542 1.00 106.55 ? 782 SER A OG  1 
ATOM 5919  N N   . LYS A 1 783 ? 592.552 478.288 847.692 1.00 108.96 ? 783 LYS A N   1 
ATOM 5920  C CA  . LYS A 1 783 ? 592.603 479.745 847.616 1.00 107.27 ? 783 LYS A CA  1 
ATOM 5921  C C   . LYS A 1 783 ? 591.680 480.370 848.650 1.00 108.32 ? 783 LYS A C   1 
ATOM 5922  O O   . LYS A 1 783 ? 592.060 481.316 849.353 1.00 112.41 ? 783 LYS A O   1 
ATOM 5923  C CB  . LYS A 1 783 ? 592.228 480.211 846.215 1.00 108.12 ? 783 LYS A CB  1 
ATOM 5924  C CG  . LYS A 1 783 ? 592.243 481.716 846.055 1.00 107.90 ? 783 LYS A CG  1 
ATOM 5925  C CD  . LYS A 1 783 ? 591.898 482.123 844.639 1.00 109.25 ? 783 LYS A CD  1 
ATOM 5926  C CE  . LYS A 1 783 ? 592.002 483.629 844.471 1.00 109.57 ? 783 LYS A CE  1 
ATOM 5927  N NZ  . LYS A 1 783 ? 591.700 484.055 843.080 1.00 109.65 ? 783 LYS A NZ  1 
ATOM 5928  N N   . ALA A 1 784 ? 590.462 479.839 848.767 1.00 108.27 ? 784 ALA A N   1 
ATOM 5929  C CA  . ALA A 1 784 ? 589.496 480.397 849.698 1.00 109.51 ? 784 ALA A CA  1 
ATOM 5930  C C   . ALA A 1 784 ? 590.020 480.342 851.126 1.00 109.25 ? 784 ALA A C   1 
ATOM 5931  O O   . ALA A 1 784 ? 589.954 481.334 851.866 1.00 106.89 ? 784 ALA A O   1 
ATOM 5932  C CB  . ALA A 1 784 ? 588.168 479.647 849.583 1.00 108.83 ? 784 ALA A CB  1 
ATOM 5933  N N   . GLN A 1 785 ? 590.572 479.195 851.520 1.00 110.54 ? 785 GLN A N   1 
ATOM 5934  C CA  . GLN A 1 785 ? 591.000 479.040 852.904 1.00 112.61 ? 785 GLN A CA  1 
ATOM 5935  C C   . GLN A 1 785 ? 592.220 479.901 853.207 1.00 113.96 ? 785 GLN A C   1 
ATOM 5936  O O   . GLN A 1 785 ? 592.307 480.508 854.280 1.00 113.86 ? 785 GLN A O   1 
ATOM 5937  C CB  . GLN A 1 785 ? 591.266 477.567 853.221 1.00 110.21 ? 785 GLN A CB  1 
ATOM 5938  C CG  . GLN A 1 785 ? 592.308 476.898 852.365 1.00 111.91 ? 785 GLN A CG  1 
ATOM 5939  C CD  . GLN A 1 785 ? 592.073 475.409 852.246 1.00 113.96 ? 785 GLN A CD  1 
ATOM 5940  O OE1 . GLN A 1 785 ? 591.002 474.911 852.585 1.00 112.93 ? 785 GLN A OE1 1 
ATOM 5941  N NE2 . GLN A 1 785 ? 593.075 474.690 851.756 1.00 113.33 ? 785 GLN A NE2 1 
ATOM 5942  N N   . GLN A 1 786 ? 593.163 479.992 852.266 1.00 111.79 ? 786 GLN A N   1 
ATOM 5943  C CA  . GLN A 1 786 ? 594.335 480.829 852.522 1.00 111.75 ? 786 GLN A CA  1 
ATOM 5944  C C   . GLN A 1 786 ? 593.954 482.300 852.638 1.00 112.89 ? 786 GLN A C   1 
ATOM 5945  O O   . GLN A 1 786 ? 594.429 483.011 853.538 1.00 112.94 ? 786 GLN A O   1 
ATOM 5946  C CB  . GLN A 1 786 ? 595.385 480.625 851.434 1.00 109.85 ? 786 GLN A CB  1 
ATOM 5947  C CG  . GLN A 1 786 ? 596.012 479.254 851.463 1.00 111.23 ? 786 GLN A CG  1 
ATOM 5948  C CD  . GLN A 1 786 ? 596.966 479.034 850.316 1.00 114.50 ? 786 GLN A CD  1 
ATOM 5949  O OE1 . GLN A 1 786 ? 597.223 479.942 849.528 1.00 115.23 ? 786 GLN A OE1 1 
ATOM 5950  N NE2 . GLN A 1 786 ? 597.499 477.826 850.216 1.00 113.00 ? 786 GLN A NE2 1 
ATOM 5951  N N   . LEU A 1 787 ? 593.090 482.783 851.739 1.00 111.16 ? 787 LEU A N   1 
ATOM 5952  C CA  . LEU A 1 787 ? 592.684 484.179 851.811 1.00 110.27 ? 787 LEU A CA  1 
ATOM 5953  C C   . LEU A 1 787 ? 591.902 484.463 853.085 1.00 113.20 ? 787 LEU A C   1 
ATOM 5954  O O   . LEU A 1 787 ? 592.098 485.504 853.730 1.00 116.18 ? 787 LEU A O   1 
ATOM 5955  C CB  . LEU A 1 787 ? 591.877 484.561 850.579 1.00 111.60 ? 787 LEU A CB  1 
ATOM 5956  C CG  . LEU A 1 787 ? 592.676 484.454 849.282 1.00 113.03 ? 787 LEU A CG  1 
ATOM 5957  C CD1 . LEU A 1 787 ? 591.882 485.008 848.115 1.00 112.42 ? 787 LEU A CD1 1 
ATOM 5958  C CD2 . LEU A 1 787 ? 594.000 485.172 849.432 1.00 111.38 ? 787 LEU A CD2 1 
ATOM 5959  N N   . ALA A 1 788 ? 591.017 483.544 853.474 1.00 115.91 ? 788 ALA A N   1 
ATOM 5960  C CA  . ALA A 1 788 ? 590.292 483.728 854.725 1.00 116.83 ? 788 ALA A CA  1 
ATOM 5961  C C   . ALA A 1 788 ? 591.254 483.778 855.901 1.00 117.99 ? 788 ALA A C   1 
ATOM 5962  O O   . ALA A 1 788 ? 591.100 484.601 856.813 1.00 119.18 ? 788 ALA A O   1 
ATOM 5963  C CB  . ALA A 1 788 ? 589.273 482.606 854.910 1.00 116.90 ? 788 ALA A CB  1 
ATOM 5964  N N   . GLU A 1 789 ? 592.267 482.911 855.888 1.00 119.13 ? 789 GLU A N   1 
ATOM 5965  C CA  . GLU A 1 789 ? 593.240 482.884 856.973 1.00 120.24 ? 789 GLU A CA  1 
ATOM 5966  C C   . GLU A 1 789 ? 593.967 484.217 857.095 1.00 120.43 ? 789 GLU A C   1 
ATOM 5967  O O   . GLU A 1 789 ? 594.077 484.778 858.195 1.00 117.19 ? 789 GLU A O   1 
ATOM 5968  C CB  . GLU A 1 789 ? 594.238 481.747 856.737 1.00 119.72 ? 789 GLU A CB  1 
ATOM 5969  C CG  . GLU A 1 789 ? 595.615 481.964 857.345 1.00 121.05 ? 789 GLU A CG  1 
ATOM 5970  C CD  . GLU A 1 789 ? 595.594 482.033 858.855 1.00 123.43 ? 789 GLU A CD  1 
ATOM 5971  O OE1 . GLU A 1 789 ? 594.631 481.533 859.470 1.00 123.77 ? 789 GLU A OE1 1 
ATOM 5972  O OE2 . GLU A 1 789 ? 596.555 482.589 859.432 1.00 122.85 ? 789 GLU A OE2 1 
ATOM 5973  N N   . VAL A 1 790 ? 594.462 484.748 855.976 1.00 121.07 ? 790 VAL A N   1 
ATOM 5974  C CA  . VAL A 1 790 ? 595.230 485.987 856.057 1.00 119.95 ? 790 VAL A CA  1 
ATOM 5975  C C   . VAL A 1 790 ? 594.327 487.142 856.475 1.00 119.95 ? 790 VAL A C   1 
ATOM 5976  O O   . VAL A 1 790 ? 594.720 487.996 857.285 1.00 121.33 ? 790 VAL A O   1 
ATOM 5977  C CB  . VAL A 1 790 ? 595.970 486.273 854.739 1.00 118.79 ? 790 VAL A CB  1 
ATOM 5978  C CG1 . VAL A 1 790 ? 596.761 485.054 854.312 1.00 119.09 ? 790 VAL A CG1 1 
ATOM 5979  C CG2 . VAL A 1 790 ? 595.026 486.709 853.643 1.00 119.68 ? 790 VAL A CG2 1 
ATOM 5980  N N   . GLU A 1 791 ? 593.095 487.177 855.964 1.00 121.81 ? 791 GLU A N   1 
ATOM 5981  C CA  . GLU A 1 791 ? 592.180 488.246 856.338 1.00 121.95 ? 791 GLU A CA  1 
ATOM 5982  C C   . GLU A 1 791 ? 591.878 488.211 857.827 1.00 123.19 ? 791 GLU A C   1 
ATOM 5983  O O   . GLU A 1 791 ? 591.891 489.246 858.498 1.00 124.45 ? 791 GLU A O   1 
ATOM 5984  C CB  . GLU A 1 791 ? 590.891 488.139 855.528 1.00 123.07 ? 791 GLU A CB  1 
ATOM 5985  C CG  . GLU A 1 791 ? 589.827 489.121 855.956 1.00 126.16 ? 791 GLU A CG  1 
ATOM 5986  C CD  . GLU A 1 791 ? 588.531 488.935 855.201 1.00 127.07 ? 791 GLU A CD  1 
ATOM 5987  O OE1 . GLU A 1 791 ? 588.455 487.995 854.384 1.00 125.87 ? 791 GLU A OE1 1 
ATOM 5988  O OE2 . GLU A 1 791 ? 587.593 489.729 855.423 1.00 124.46 ? 791 GLU A OE2 1 
ATOM 5989  N N   . VAL A 1 792 ? 591.612 487.020 858.361 1.00 122.88 ? 792 VAL A N   1 
ATOM 5990  C CA  . VAL A 1 792 ? 591.264 486.907 859.774 1.00 122.91 ? 792 VAL A CA  1 
ATOM 5991  C C   . VAL A 1 792 ? 592.460 487.266 860.643 1.00 123.94 ? 792 VAL A C   1 
ATOM 5992  O O   . VAL A 1 792 ? 592.314 487.927 861.680 1.00 123.85 ? 792 VAL A O   1 
ATOM 5993  C CB  . VAL A 1 792 ? 590.735 485.500 860.088 1.00 122.95 ? 792 VAL A CB  1 
ATOM 5994  C CG1 . VAL A 1 792 ? 590.616 485.309 861.585 1.00 122.46 ? 792 VAL A CG1 1 
ATOM 5995  C CG2 . VAL A 1 792 ? 589.394 485.294 859.422 1.00 122.89 ? 792 VAL A CG2 1 
ATOM 5996  N N   . LYS A 1 793 ? 593.655 486.840 860.243 1.00 125.64 ? 793 LYS A N   1 
ATOM 5997  C CA  . LYS A 1 793 ? 594.849 487.181 861.010 1.00 125.66 ? 793 LYS A CA  1 
ATOM 5998  C C   . LYS A 1 793 ? 595.047 488.689 861.063 1.00 125.70 ? 793 LYS A C   1 
ATOM 5999  O O   . LYS A 1 793 ? 595.320 489.259 862.124 1.00 124.71 ? 793 LYS A O   1 
ATOM 6000  C CB  . LYS A 1 793 ? 596.074 486.501 860.410 1.00 125.89 ? 793 LYS A CB  1 
ATOM 6001  C CG  . LYS A 1 793 ? 597.371 486.890 861.087 1.00 125.23 ? 793 LYS A CG  1 
ATOM 6002  C CD  . LYS A 1 793 ? 598.530 486.824 860.109 1.00 126.17 ? 793 LYS A CD  1 
ATOM 6003  C CE  . LYS A 1 793 ? 598.251 487.665 858.877 1.00 127.23 ? 793 LYS A CE  1 
ATOM 6004  N NZ  . LYS A 1 793 ? 597.861 489.055 859.236 1.00 127.87 ? 793 LYS A NZ  1 
ATOM 6005  N N   . LYS A 1 794 ? 594.908 489.337 859.903 1.00 126.97 ? 794 LYS A N   1 
ATOM 6006  C CA  . LYS A 1 794 ? 595.053 490.816 859.847 1.00 126.21 ? 794 LYS A CA  1 
ATOM 6007  C C   . LYS A 1 794 ? 594.007 491.447 860.767 1.00 125.93 ? 794 LYS A C   1 
ATOM 6008  O O   . LYS A 1 794 ? 594.377 492.320 861.569 1.00 127.29 ? 794 LYS A O   1 
ATOM 6009  C CB  . LYS A 1 794 ? 594.872 491.298 858.403 1.00 125.17 ? 794 LYS A CB  1 
ATOM 6010  C CG  . LYS A 1 794 ? 594.705 492.800 858.231 1.00 126.47 ? 794 LYS A CG  1 
ATOM 6011  C CD  . LYS A 1 794 ? 594.185 493.172 856.862 1.00 127.02 ? 794 LYS A CD  1 
ATOM 6012  C CE  . LYS A 1 794 ? 592.897 492.454 856.517 1.00 127.80 ? 794 LYS A CE  1 
ATOM 6013  N NZ  . LYS A 1 794 ? 592.439 492.778 855.144 1.00 127.86 ? 794 LYS A NZ  1 
ATOM 6014  N N   . PHE A 1 795 ? 592.753 490.999 860.664 1.00 125.39 ? 795 PHE A N   1 
ATOM 6015  C CA  . PHE A 1 795 ? 591.682 491.599 861.454 1.00 126.50 ? 795 PHE A CA  1 
ATOM 6016  C C   . PHE A 1 795 ? 591.964 491.455 862.943 1.00 126.15 ? 795 PHE A C   1 
ATOM 6017  O O   . PHE A 1 795 ? 591.774 492.402 863.716 1.00 125.19 ? 795 PHE A O   1 
ATOM 6018  C CB  . PHE A 1 795 ? 590.341 490.957 861.104 1.00 126.20 ? 795 PHE A CB  1 
ATOM 6019  C CG  . PHE A 1 795 ? 589.274 491.181 862.140 1.00 127.77 ? 795 PHE A CG  1 
ATOM 6020  C CD1 . PHE A 1 795 ? 588.626 492.400 862.227 1.00 126.59 ? 795 PHE A CD1 1 
ATOM 6021  C CD2 . PHE A 1 795 ? 588.920 490.179 863.021 1.00 127.54 ? 795 PHE A CD2 1 
ATOM 6022  C CE1 . PHE A 1 795 ? 587.648 492.616 863.173 1.00 124.59 ? 795 PHE A CE1 1 
ATOM 6023  C CE2 . PHE A 1 795 ? 587.941 490.396 863.971 1.00 125.75 ? 795 PHE A CE2 1 
ATOM 6024  C CZ  . PHE A 1 795 ? 587.305 491.612 864.044 1.00 124.36 ? 795 PHE A CZ  1 
ATOM 6025  N N   . LYS A 1 796 ? 592.420 490.275 863.365 1.00 126.33 ? 796 LYS A N   1 
ATOM 6026  C CA  . LYS A 1 796 ? 592.735 490.063 864.769 1.00 127.09 ? 796 LYS A CA  1 
ATOM 6027  C C   . LYS A 1 796 ? 593.865 490.976 865.215 1.00 129.51 ? 796 LYS A C   1 
ATOM 6028  O O   . LYS A 1 796 ? 593.798 491.581 866.293 1.00 129.55 ? 796 LYS A O   1 
ATOM 6029  C CB  . LYS A 1 796 ? 593.098 488.603 865.024 1.00 126.29 ? 796 LYS A CB  1 
ATOM 6030  C CG  . LYS A 1 796 ? 591.951 487.635 864.842 1.00 126.74 ? 796 LYS A CG  1 
ATOM 6031  C CD  . LYS A 1 796 ? 592.401 486.201 865.069 1.00 127.48 ? 796 LYS A CD  1 
ATOM 6032  C CE  . LYS A 1 796 ? 593.495 485.802 864.096 1.00 128.34 ? 796 LYS A CE  1 
ATOM 6033  N NZ  . LYS A 1 796 ? 593.901 484.382 864.261 1.00 126.38 ? 796 LYS A NZ  1 
ATOM 6034  N N   . GLN A 1 797 ? 594.914 491.099 864.396 1.00 130.15 ? 797 GLN A N   1 
ATOM 6035  C CA  . GLN A 1 797 ? 596.026 491.957 864.781 1.00 128.89 ? 797 GLN A CA  1 
ATOM 6036  C C   . GLN A 1 797 ? 595.577 493.402 864.927 1.00 130.80 ? 797 GLN A C   1 
ATOM 6037  O O   . GLN A 1 797 ? 595.932 494.077 865.901 1.00 128.83 ? 797 GLN A O   1 
ATOM 6038  C CB  . GLN A 1 797 ? 597.163 491.847 863.769 1.00 127.37 ? 797 GLN A CB  1 
ATOM 6039  C CG  . GLN A 1 797 ? 597.870 490.511 863.795 1.00 128.45 ? 797 GLN A CG  1 
ATOM 6040  C CD  . GLN A 1 797 ? 598.832 490.342 862.638 1.00 130.30 ? 797 GLN A CD  1 
ATOM 6041  O OE1 . GLN A 1 797 ? 598.692 490.988 861.599 1.00 130.72 ? 797 GLN A OE1 1 
ATOM 6042  N NE2 . GLN A 1 797 ? 599.819 489.474 862.812 1.00 129.04 ? 797 GLN A NE2 1 
ATOM 6043  N N   . MET A 1 798 ? 594.780 493.897 863.978 1.00 135.83 ? 798 MET A N   1 
ATOM 6044  C CA  . MET A 1 798 ? 594.334 495.285 864.054 1.00 134.09 ? 798 MET A CA  1 
ATOM 6045  C C   . MET A 1 798 ? 593.433 495.512 865.260 1.00 134.44 ? 798 MET A C   1 
ATOM 6046  O O   . MET A 1 798 ? 593.602 496.493 865.998 1.00 135.84 ? 798 MET A O   1 
ATOM 6047  C CB  . MET A 1 798 ? 593.620 495.682 862.762 1.00 133.13 ? 798 MET A CB  1 
ATOM 6048  C CG  . MET A 1 798 ? 594.496 495.592 861.529 1.00 135.40 ? 798 MET A CG  1 
ATOM 6049  S SD  . MET A 1 798 ? 594.152 496.888 860.327 1.00 138.73 ? 798 MET A SD  1 
ATOM 6050  C CE  . MET A 1 798 ? 592.957 496.071 859.275 1.00 134.29 ? 798 MET A CE  1 
ATOM 6051  N N   . THR A 1 799 ? 592.473 494.615 865.487 1.00 135.89 ? 799 THR A N   1 
ATOM 6052  C CA  . THR A 1 799 ? 591.537 494.830 866.584 1.00 136.89 ? 799 THR A CA  1 
ATOM 6053  C C   . THR A 1 799 ? 592.223 494.665 867.932 1.00 136.88 ? 799 THR A C   1 
ATOM 6054  O O   . THR A 1 799 ? 591.800 495.261 868.931 1.00 135.05 ? 799 THR A O   1 
ATOM 6055  C CB  . THR A 1 799 ? 590.344 493.882 866.462 1.00 136.55 ? 799 THR A CB  1 
ATOM 6056  O OG1 . THR A 1 799 ? 589.344 494.252 867.416 1.00 137.47 ? 799 THR A OG1 1 
ATOM 6057  C CG2 . THR A 1 799 ? 590.759 492.450 866.719 1.00 135.10 ? 799 THR A CG2 1 
ATOM 6058  N N   . GLU A 1 800 ? 593.292 493.870 867.985 1.00 136.96 ? 800 GLU A N   1 
ATOM 6059  C CA  . GLU A 1 800 ? 594.057 493.750 869.217 1.00 137.30 ? 800 GLU A CA  1 
ATOM 6060  C C   . GLU A 1 800 ? 594.930 494.975 869.430 1.00 137.49 ? 800 GLU A C   1 
ATOM 6061  O O   . GLU A 1 800 ? 595.119 495.427 870.568 1.00 134.94 ? 800 GLU A O   1 
ATOM 6062  C CB  . GLU A 1 800 ? 594.896 492.471 869.177 1.00 136.04 ? 800 GLU A CB  1 
ATOM 6063  C CG  . GLU A 1 800 ? 595.907 492.327 870.299 1.00 137.65 ? 800 GLU A CG  1 
ATOM 6064  C CD  . GLU A 1 800 ? 597.277 492.858 869.925 1.00 138.54 ? 800 GLU A CD  1 
ATOM 6065  O OE1 . GLU A 1 800 ? 597.516 493.090 868.718 1.00 138.21 ? 800 GLU A OE1 1 
ATOM 6066  O OE2 . GLU A 1 800 ? 598.110 493.046 870.835 1.00 137.65 ? 800 GLU A OE2 1 
ATOM 6067  N N   . ALA A 1 801 ? 595.471 495.535 868.346 1.00 136.67 ? 801 ALA A N   1 
ATOM 6068  C CA  . ALA A 1 801 ? 596.294 496.735 868.458 1.00 136.09 ? 801 ALA A CA  1 
ATOM 6069  C C   . ALA A 1 801 ? 595.472 497.923 868.936 1.00 136.20 ? 801 ALA A C   1 
ATOM 6070  O O   . ALA A 1 801 ? 595.895 498.665 869.827 1.00 134.45 ? 801 ALA A O   1 
ATOM 6071  C CB  . ALA A 1 801 ? 596.953 497.037 867.114 1.00 135.15 ? 801 ALA A CB  1 
ATOM 6072  N N   . ILE A 1 802 ? 594.288 498.120 868.375 1.00 137.45 ? 802 ILE A N   1 
ATOM 6073  C CA  . ILE A 1 802 ? 593.469 499.248 868.809 1.00 137.22 ? 802 ILE A CA  1 
ATOM 6074  C C   . ILE A 1 802 ? 592.894 499.026 870.196 1.00 137.32 ? 802 ILE A C   1 
ATOM 6075  O O   . ILE A 1 802 ? 592.770 499.959 870.974 1.00 135.76 ? 802 ILE A O   1 
ATOM 6076  C CB  . ILE A 1 802 ? 592.340 499.583 867.818 1.00 136.70 ? 802 ILE A CB  1 
ATOM 6077  C CG1 . ILE A 1 802 ? 592.929 499.866 866.453 1.00 136.65 ? 802 ILE A CG1 1 
ATOM 6078  C CG2 . ILE A 1 802 ? 591.599 500.848 868.221 1.00 135.03 ? 802 ILE A CG2 1 
ATOM 6079  C CD1 . ILE A 1 802 ? 593.909 501.011 866.467 1.00 135.40 ? 802 ILE A CD1 1 
ATOM 6080  N N   . GLY A 1 803 ? 592.544 497.788 870.507 1.00 143.50 ? 803 GLY A N   1 
ATOM 6081  C CA  . GLY A 1 803 ? 591.972 497.487 871.797 1.00 143.12 ? 803 GLY A CA  1 
ATOM 6082  C C   . GLY A 1 803 ? 590.470 497.335 871.711 1.00 144.93 ? 803 GLY A C   1 
ATOM 6083  O O   . GLY A 1 803 ? 589.748 498.274 871.362 1.00 144.78 ? 803 GLY A O   1 
ATOM 6084  N N   . PRO A 1 804 ? 589.969 496.136 872.015 1.00 145.10 ? 804 PRO A N   1 
ATOM 6085  C CA  . PRO A 1 804 ? 588.521 495.895 871.896 1.00 143.37 ? 804 PRO A CA  1 
ATOM 6086  C C   . PRO A 1 804 ? 587.681 496.822 872.749 1.00 142.57 ? 804 PRO A C   1 
ATOM 6087  O O   . PRO A 1 804 ? 586.581 497.209 872.333 1.00 141.31 ? 804 PRO A O   1 
ATOM 6088  C CB  . PRO A 1 804 ? 588.373 494.434 872.342 1.00 141.84 ? 804 PRO A CB  1 
ATOM 6089  C CG  . PRO A 1 804 ? 589.629 494.121 873.094 1.00 141.47 ? 804 PRO A CG  1 
ATOM 6090  C CD  . PRO A 1 804 ? 590.698 494.944 872.466 1.00 142.53 ? 804 PRO A CD  1 
ATOM 6091  N N   . SER A 1 805 ? 588.165 497.191 873.937 1.00 140.15 ? 805 SER A N   1 
ATOM 6092  C CA  . SER A 1 805 ? 587.429 498.127 874.778 1.00 140.59 ? 805 SER A CA  1 
ATOM 6093  C C   . SER A 1 805 ? 587.299 499.480 874.096 1.00 140.74 ? 805 SER A C   1 
ATOM 6094  O O   . SER A 1 805 ? 586.254 500.142 874.185 1.00 140.27 ? 805 SER A O   1 
ATOM 6095  C CB  . SER A 1 805 ? 588.132 498.267 876.126 1.00 139.06 ? 805 SER A CB  1 
ATOM 6096  O OG  . SER A 1 805 ? 589.463 498.713 875.950 1.00 138.37 ? 805 SER A OG  1 
ATOM 6097  N N   . THR A 1 806 ? 588.359 499.911 873.414 1.00 143.93 ? 806 THR A N   1 
ATOM 6098  C CA  . THR A 1 806 ? 588.297 501.153 872.650 1.00 143.62 ? 806 THR A CA  1 
ATOM 6099  C C   . THR A 1 806 ? 587.259 501.059 871.542 1.00 142.89 ? 806 THR A C   1 
ATOM 6100  O O   . THR A 1 806 ? 586.516 502.013 871.298 1.00 143.42 ? 806 THR A O   1 
ATOM 6101  C CB  . THR A 1 806 ? 589.670 501.492 872.080 1.00 144.60 ? 806 THR A CB  1 
ATOM 6102  O OG1 . THR A 1 806 ? 590.608 501.635 873.151 1.00 145.00 ? 806 THR A OG1 1 
ATOM 6103  C CG2 . THR A 1 806 ? 589.614 502.787 871.290 1.00 143.08 ? 806 THR A CG2 1 
ATOM 6104  N N   . ILE A 1 807 ? 587.182 499.911 870.868 1.00 139.57 ? 807 ILE A N   1 
ATOM 6105  C CA  . ILE A 1 807 ? 586.162 499.723 869.842 1.00 139.52 ? 807 ILE A CA  1 
ATOM 6106  C C   . ILE A 1 807 ? 584.770 499.799 870.457 1.00 139.08 ? 807 ILE A C   1 
ATOM 6107  O O   . ILE A 1 807 ? 583.857 500.419 869.897 1.00 137.69 ? 807 ILE A O   1 
ATOM 6108  C CB  . ILE A 1 807 ? 586.384 498.391 869.104 1.00 139.98 ? 807 ILE A CB  1 
ATOM 6109  C CG1 . ILE A 1 807 ? 587.442 498.561 868.014 1.00 140.41 ? 807 ILE A CG1 1 
ATOM 6110  C CG2 . ILE A 1 807 ? 585.085 497.879 868.511 1.00 138.79 ? 807 ILE A CG2 1 
ATOM 6111  C CD1 . ILE A 1 807 ? 587.486 497.419 867.020 1.00 138.51 ? 807 ILE A CD1 1 
ATOM 6112  N N   . ARG A 1 808 ? 584.587 499.179 871.626 1.00 139.24 ? 808 ARG A N   1 
ATOM 6113  C CA  . ARG A 1 808 ? 583.287 499.204 872.289 1.00 139.31 ? 808 ARG A CA  1 
ATOM 6114  C C   . ARG A 1 808 ? 582.868 500.626 872.634 1.00 139.83 ? 808 ARG A C   1 
ATOM 6115  O O   . ARG A 1 808 ? 581.729 501.029 872.375 1.00 139.09 ? 808 ARG A O   1 
ATOM 6116  C CB  . ARG A 1 808 ? 583.306 498.341 873.549 1.00 139.73 ? 808 ARG A CB  1 
ATOM 6117  C CG  . ARG A 1 808 ? 581.977 498.331 874.296 1.00 139.40 ? 808 ARG A CG  1 
ATOM 6118  C CD  . ARG A 1 808 ? 582.108 497.830 875.732 1.00 138.38 ? 808 ARG A CD  1 
ATOM 6119  N NE  . ARG A 1 808 ? 582.904 496.611 875.834 1.00 140.90 ? 808 ARG A NE  1 
ATOM 6120  C CZ  . ARG A 1 808 ? 584.139 496.561 876.318 1.00 140.30 ? 808 ARG A CZ  1 
ATOM 6121  N NH1 . ARG A 1 808 ? 584.755 497.645 876.754 1.00 139.86 ? 808 ARG A NH1 1 
ATOM 6122  N NH2 . ARG A 1 808 ? 584.770 495.390 876.359 1.00 137.28 ? 808 ARG A NH2 1 
ATOM 6123  N N   . ASP A 1 809 ? 583.776 501.408 873.220 1.00 141.10 ? 809 ASP A N   1 
ATOM 6124  C CA  . ASP A 1 809 ? 583.398 502.771 873.598 1.00 138.99 ? 809 ASP A CA  1 
ATOM 6125  C C   . ASP A 1 809 ? 583.236 503.658 872.372 1.00 138.11 ? 809 ASP A C   1 
ATOM 6126  O O   . ASP A 1 809 ? 582.417 504.584 872.377 1.00 136.61 ? 809 ASP A O   1 
ATOM 6127  C CB  . ASP A 1 809 ? 584.405 503.367 874.583 1.00 138.12 ? 809 ASP A CB  1 
ATOM 6128  C CG  . ASP A 1 809 ? 585.814 503.419 874.031 1.00 140.33 ? 809 ASP A CG  1 
ATOM 6129  O OD1 . ASP A 1 809 ? 586.035 504.070 872.990 1.00 141.14 ? 809 ASP A OD1 1 
ATOM 6130  O OD2 . ASP A 1 809 ? 586.712 502.838 874.672 1.00 138.18 ? 809 ASP A OD2 1 
ATOM 6131  N N   . LEU A 1 810 ? 584.003 503.398 871.313 1.00 137.27 ? 810 LEU A N   1 
ATOM 6132  C CA  . LEU A 1 810 ? 583.838 504.150 870.073 1.00 137.36 ? 810 LEU A CA  1 
ATOM 6133  C C   . LEU A 1 810 ? 582.475 503.890 869.453 1.00 138.40 ? 810 LEU A C   1 
ATOM 6134  O O   . LEU A 1 810 ? 581.845 504.806 868.909 1.00 137.29 ? 810 LEU A O   1 
ATOM 6135  C CB  . LEU A 1 810 ? 584.958 503.784 869.095 1.00 137.06 ? 810 LEU A CB  1 
ATOM 6136  C CG  . LEU A 1 810 ? 585.015 504.482 867.732 1.00 136.65 ? 810 LEU A CG  1 
ATOM 6137  C CD1 . LEU A 1 810 ? 586.458 504.720 867.338 1.00 135.03 ? 810 LEU A CD1 1 
ATOM 6138  C CD2 . LEU A 1 810 ? 584.301 503.671 866.660 1.00 134.48 ? 810 LEU A CD2 1 
ATOM 6139  N N   . ALA A 1 811 ? 582.009 502.639 869.507 1.00 134.92 ? 811 ALA A N   1 
ATOM 6140  C CA  . ALA A 1 811 ? 580.681 502.328 868.997 1.00 132.83 ? 811 ALA A CA  1 
ATOM 6141  C C   . ALA A 1 811 ? 579.599 503.041 869.798 1.00 133.53 ? 811 ALA A C   1 
ATOM 6142  O O   . ALA A 1 811 ? 578.632 503.561 869.231 1.00 130.95 ? 811 ALA A O   1 
ATOM 6143  C CB  . ALA A 1 811 ? 580.452 500.818 869.008 1.00 130.63 ? 811 ALA A CB  1 
ATOM 6144  N N   . VAL A 1 812 ? 579.749 503.083 871.119 1.00 134.77 ? 812 VAL A N   1 
ATOM 6145  C CA  . VAL A 1 812 ? 578.766 503.720 871.982 1.00 134.02 ? 812 VAL A CA  1 
ATOM 6146  C C   . VAL A 1 812 ? 578.828 505.233 871.822 1.00 132.69 ? 812 VAL A C   1 
ATOM 6147  O O   . VAL A 1 812 ? 579.889 505.794 871.545 1.00 133.41 ? 812 VAL A O   1 
ATOM 6148  C CB  . VAL A 1 812 ? 578.975 503.319 873.453 1.00 132.54 ? 812 VAL A CB  1 
ATOM 6149  C CG1 . VAL A 1 812 ? 578.084 504.154 874.358 1.00 130.44 ? 812 VAL A CG1 1 
ATOM 6150  C CG2 . VAL A 1 812 ? 578.702 501.836 873.644 1.00 130.77 ? 812 VAL A CG2 1 
ATOM 6151  N N   . GLU B 1 5   ? 417.579 414.833 533.133 1.00 131.22 ? 5   GLU B N   1 
ATOM 6152  C CA  . GLU B 1 5   ? 416.381 415.400 533.811 1.00 133.76 ? 5   GLU B CA  1 
ATOM 6153  C C   . GLU B 1 5   ? 415.249 414.368 533.778 1.00 134.25 ? 5   GLU B C   1 
ATOM 6154  O O   . GLU B 1 5   ? 415.045 413.750 532.717 1.00 134.39 ? 5   GLU B O   1 
ATOM 6155  C CB  . GLU B 1 5   ? 415.943 416.696 533.128 1.00 133.50 ? 5   GLU B CB  1 
ATOM 6156  C CG  . GLU B 1 5   ? 417.038 417.742 533.061 1.00 133.66 ? 5   GLU B CG  1 
ATOM 6157  C CD  . GLU B 1 5   ? 416.635 419.028 532.363 1.00 134.99 ? 5   GLU B CD  1 
ATOM 6158  O OE1 . GLU B 1 5   ? 415.469 419.120 531.928 1.00 135.17 ? 5   GLU B OE1 1 
ATOM 6159  O OE2 . GLU B 1 5   ? 417.485 419.935 532.260 1.00 135.74 ? 5   GLU B OE2 1 
ATOM 6160  N N   . PHE B 1 6   ? 414.554 414.190 534.903 1.00 132.03 ? 6   PHE B N   1 
ATOM 6161  C CA  . PHE B 1 6   ? 413.420 413.234 534.959 1.00 132.45 ? 6   PHE B CA  1 
ATOM 6162  C C   . PHE B 1 6   ? 412.259 413.773 534.125 1.00 131.08 ? 6   PHE B C   1 
ATOM 6163  O O   . PHE B 1 6   ? 411.712 413.019 533.301 1.00 132.19 ? 6   PHE B O   1 
ATOM 6164  C CB  . PHE B 1 6   ? 412.975 413.007 536.403 1.00 133.30 ? 6   PHE B CB  1 
ATOM 6165  C CG  . PHE B 1 6   ? 413.837 412.064 537.197 1.00 133.77 ? 6   PHE B CG  1 
ATOM 6166  C CD1 . PHE B 1 6   ? 415.183 412.329 537.404 1.00 133.32 ? 6   PHE B CD1 1 
ATOM 6167  C CD2 . PHE B 1 6   ? 413.308 410.902 537.736 1.00 132.79 ? 6   PHE B CD2 1 
ATOM 6168  C CE1 . PHE B 1 6   ? 415.975 411.453 538.134 1.00 132.48 ? 6   PHE B CE1 1 
ATOM 6169  C CE2 . PHE B 1 6   ? 414.099 410.029 538.467 1.00 133.41 ? 6   PHE B CE2 1 
ATOM 6170  C CZ  . PHE B 1 6   ? 415.432 410.308 538.661 1.00 132.80 ? 6   PHE B CZ  1 
ATOM 6171  N N   . ILE B 1 7   ? 411.911 415.048 534.318 1.00 130.27 ? 7   ILE B N   1 
ATOM 6172  C CA  . ILE B 1 7   ? 410.734 415.632 533.606 1.00 131.66 ? 7   ILE B CA  1 
ATOM 6173  C C   . ILE B 1 7   ? 411.042 415.718 532.107 1.00 132.55 ? 7   ILE B C   1 
ATOM 6174  O O   . ILE B 1 7   ? 412.004 416.418 531.739 1.00 132.54 ? 7   ILE B O   1 
ATOM 6175  C CB  . ILE B 1 7   ? 410.370 417.008 534.208 1.00 130.93 ? 7   ILE B CB  1 
ATOM 6176  C CG1 . ILE B 1 7   ? 409.295 417.725 533.385 1.00 130.08 ? 7   ILE B CG1 1 
ATOM 6177  C CG2 . ILE B 1 7   ? 411.607 417.871 534.401 1.00 130.33 ? 7   ILE B CG2 1 
ATOM 6178  C CD1 . ILE B 1 7   ? 407.933 417.086 533.474 1.00 129.85 ? 7   ILE B CD1 1 
ATOM 6179  N N   . ILE B 1 8   ? 410.270 415.002 531.281 1.00 133.51 ? 8   ILE B N   1 
ATOM 6180  C CA  . ILE B 1 8   ? 410.464 415.061 529.799 1.00 132.95 ? 8   ILE B CA  1 
ATOM 6181  C C   . ILE B 1 8   ? 409.096 415.252 529.141 1.00 133.78 ? 8   ILE B C   1 
ATOM 6182  O O   . ILE B 1 8   ? 408.477 414.243 528.758 1.00 133.11 ? 8   ILE B O   1 
ATOM 6183  C CB  . ILE B 1 8   ? 411.165 413.795 529.268 1.00 133.00 ? 8   ILE B CB  1 
ATOM 6184  C CG1 . ILE B 1 8   ? 412.398 413.416 530.090 1.00 133.51 ? 8   ILE B CG1 1 
ATOM 6185  C CG2 . ILE B 1 8   ? 411.509 413.961 527.797 1.00 133.04 ? 8   ILE B CG2 1 
ATOM 6186  C CD1 . ILE B 1 8   ? 413.606 414.278 529.811 1.00 132.60 ? 8   ILE B CD1 1 
ATOM 6187  N N   . ARG B 1 9   ? 408.639 416.490 528.991 1.00 132.87 ? 9   ARG B N   1 
ATOM 6188  C CA  . ARG B 1 9   ? 407.352 416.746 528.350 1.00 131.41 ? 9   ARG B CA  1 
ATOM 6189  C C   . ARG B 1 9   ? 407.465 416.498 526.848 1.00 134.06 ? 9   ARG B C   1 
ATOM 6190  O O   . ARG B 1 9   ? 408.259 417.147 526.164 1.00 133.72 ? 9   ARG B O   1 
ATOM 6191  C CB  . ARG B 1 9   ? 406.887 418.179 528.615 1.00 130.41 ? 9   ARG B CB  1 
ATOM 6192  C CG  . ARG B 1 9   ? 406.556 418.470 530.071 1.00 131.88 ? 9   ARG B CG  1 
ATOM 6193  C CD  . ARG B 1 9   ? 405.971 419.865 530.234 1.00 131.16 ? 9   ARG B CD  1 
ATOM 6194  N NE  . ARG B 1 9   ? 405.595 420.145 531.618 1.00 130.26 ? 9   ARG B NE  1 
ATOM 6195  C CZ  . ARG B 1 9   ? 406.388 420.741 532.503 1.00 131.14 ? 9   ARG B CZ  1 
ATOM 6196  N NH1 . ARG B 1 9   ? 407.607 421.124 532.151 1.00 131.66 ? 9   ARG B NH1 1 
ATOM 6197  N NH2 . ARG B 1 9   ? 405.962 420.953 533.740 1.00 131.14 ? 9   ARG B NH2 1 
ATOM 6198  N N   . ILE B 1 10  ? 406.672 415.561 526.335 1.00 131.62 ? 10  ILE B N   1 
ATOM 6199  C CA  . ILE B 1 10  ? 406.708 415.223 524.880 1.00 128.31 ? 10  ILE B CA  1 
ATOM 6200  C C   . ILE B 1 10  ? 405.471 415.834 524.212 1.00 125.99 ? 10  ILE B C   1 
ATOM 6201  O O   . ILE B 1 10  ? 404.354 415.342 524.466 1.00 126.53 ? 10  ILE B O   1 
ATOM 6202  C CB  . ILE B 1 10  ? 406.781 413.698 524.670 1.00 125.76 ? 10  ILE B CB  1 
ATOM 6203  C CG1 . ILE B 1 10  ? 407.851 413.056 525.555 1.00 125.70 ? 10  ILE B CG1 1 
ATOM 6204  C CG2 . ILE B 1 10  ? 406.979 413.362 523.202 1.00 122.88 ? 10  ILE B CG2 1 
ATOM 6205  C CD1 . ILE B 1 10  ? 407.833 411.545 525.537 1.00 125.67 ? 10  ILE B CD1 1 
ATOM 6206  N N   . PRO B 1 11  ? 405.622 416.888 523.379 1.00 118.52 ? 11  PRO B N   1 
ATOM 6207  C CA  . PRO B 1 11  ? 404.479 417.549 522.745 1.00 117.32 ? 11  PRO B CA  1 
ATOM 6208  C C   . PRO B 1 11  ? 403.678 416.567 521.883 1.00 117.96 ? 11  PRO B C   1 
ATOM 6209  O O   . PRO B 1 11  ? 404.227 415.555 521.486 1.00 120.49 ? 11  PRO B O   1 
ATOM 6210  C CB  . PRO B 1 11  ? 405.125 418.608 521.841 1.00 118.00 ? 11  PRO B CB  1 
ATOM 6211  C CG  . PRO B 1 11  ? 406.478 418.853 522.462 1.00 116.95 ? 11  PRO B CG  1 
ATOM 6212  C CD  . PRO B 1 11  ? 406.897 417.507 523.015 1.00 118.73 ? 11  PRO B CD  1 
ATOM 6213  N N   . PRO B 1 12  ? 402.394 416.847 521.567 1.00 123.72 ? 12  PRO B N   1 
ATOM 6214  C CA  . PRO B 1 12  ? 401.615 415.976 520.686 1.00 126.43 ? 12  PRO B CA  1 
ATOM 6215  C C   . PRO B 1 12  ? 402.342 415.739 519.352 1.00 128.47 ? 12  PRO B C   1 
ATOM 6216  O O   . PRO B 1 12  ? 402.929 416.673 518.842 1.00 126.34 ? 12  PRO B O   1 
ATOM 6217  C CB  . PRO B 1 12  ? 400.309 416.748 520.454 1.00 125.27 ? 12  PRO B CB  1 
ATOM 6218  C CG  . PRO B 1 12  ? 400.603 418.162 520.916 1.00 124.41 ? 12  PRO B CG  1 
ATOM 6219  C CD  . PRO B 1 12  ? 401.627 418.009 522.019 1.00 123.03 ? 12  PRO B CD  1 
ATOM 6220  N N   . TYR B 1 13  ? 402.291 414.503 518.842 1.00 119.40 ? 13  TYR B N   1 
ATOM 6221  C CA  . TYR B 1 13  ? 402.932 414.165 517.543 1.00 115.01 ? 13  TYR B CA  1 
ATOM 6222  C C   . TYR B 1 13  ? 404.456 414.263 517.662 1.00 114.31 ? 13  TYR B C   1 
ATOM 6223  O O   . TYR B 1 13  ? 405.095 414.684 516.684 1.00 116.50 ? 13  TYR B O   1 
ATOM 6224  C CB  . TYR B 1 13  ? 402.361 415.031 516.416 1.00 117.83 ? 13  TYR B CB  1 
ATOM 6225  C CG  . TYR B 1 13  ? 400.867 414.913 516.262 1.00 118.25 ? 13  TYR B CG  1 
ATOM 6226  C CD1 . TYR B 1 13  ? 400.274 413.694 515.981 1.00 116.68 ? 13  TYR B CD1 1 
ATOM 6227  C CD2 . TYR B 1 13  ? 400.043 416.014 516.422 1.00 116.20 ? 13  TYR B CD2 1 
ATOM 6228  C CE1 . TYR B 1 13  ? 398.901 413.574 515.844 1.00 117.23 ? 13  TYR B CE1 1 
ATOM 6229  C CE2 . TYR B 1 13  ? 398.666 415.911 516.289 1.00 115.45 ? 13  TYR B CE2 1 
ATOM 6230  C CZ  . TYR B 1 13  ? 398.094 414.687 515.999 1.00 117.02 ? 13  TYR B CZ  1 
ATOM 6231  O OH  . TYR B 1 13  ? 396.733 414.576 515.869 1.00 113.58 ? 13  TYR B OH  1 
ATOM 6232  N N   . HIS B 1 14  ? 405.012 413.883 518.814 1.00 109.77 ? 14  HIS B N   1 
ATOM 6233  C CA  . HIS B 1 14  ? 406.492 413.857 518.984 1.00 111.27 ? 14  HIS B CA  1 
ATOM 6234  C C   . HIS B 1 14  ? 406.876 412.562 519.710 1.00 112.62 ? 14  HIS B C   1 
ATOM 6235  O O   . HIS B 1 14  ? 405.964 411.850 520.186 1.00 110.99 ? 14  HIS B O   1 
ATOM 6236  C CB  . HIS B 1 14  ? 406.994 415.094 519.736 1.00 113.55 ? 14  HIS B CB  1 
ATOM 6237  C CG  . HIS B 1 14  ? 406.978 416.360 518.951 1.00 111.21 ? 14  HIS B CG  1 
ATOM 6238  N ND1 . HIS B 1 14  ? 405.821 416.957 518.501 1.00 110.43 ? 14  HIS B ND1 1 
ATOM 6239  C CD2 . HIS B 1 14  ? 407.982 417.160 518.564 1.00 111.34 ? 14  HIS B CD2 1 
ATOM 6240  C CE1 . HIS B 1 14  ? 406.128 418.069 517.847 1.00 109.06 ? 14  HIS B CE1 1 
ATOM 6241  N NE2 . HIS B 1 14  ? 407.434 418.210 517.876 1.00 110.33 ? 14  HIS B NE2 1 
ATOM 6242  N N   . TYR B 1 15  ? 408.179 412.261 519.790 1.00 112.04 ? 15  TYR B N   1 
ATOM 6243  C CA  . TYR B 1 15  ? 408.625 410.996 520.436 1.00 110.97 ? 15  TYR B CA  1 
ATOM 6244  C C   . TYR B 1 15  ? 410.071 411.123 520.919 1.00 112.06 ? 15  TYR B C   1 
ATOM 6245  O O   . TYR B 1 15  ? 410.830 411.922 520.340 1.00 113.85 ? 15  TYR B O   1 
ATOM 6246  C CB  . TYR B 1 15  ? 408.441 409.816 519.478 1.00 113.12 ? 15  TYR B CB  1 
ATOM 6247  C CG  . TYR B 1 15  ? 409.178 409.911 518.166 1.00 114.46 ? 15  TYR B CG  1 
ATOM 6248  C CD1 . TYR B 1 15  ? 410.558 409.799 518.101 1.00 114.01 ? 15  TYR B CD1 1 
ATOM 6249  C CD2 . TYR B 1 15  ? 408.494 410.125 516.980 1.00 113.40 ? 15  TYR B CD2 1 
ATOM 6250  C CE1 . TYR B 1 15  ? 411.236 409.890 516.900 1.00 111.00 ? 15  TYR B CE1 1 
ATOM 6251  C CE2 . TYR B 1 15  ? 409.156 410.219 515.771 1.00 109.98 ? 15  TYR B CE2 1 
ATOM 6252  C CZ  . TYR B 1 15  ? 410.531 410.103 515.727 1.00 109.41 ? 15  TYR B CZ  1 
ATOM 6253  O OH  . TYR B 1 15  ? 411.198 410.193 514.529 1.00 112.57 ? 15  TYR B OH  1 
ATOM 6254  N N   . ILE B 1 16  ? 410.444 410.343 521.941 1.00 108.81 ? 16  ILE B N   1 
ATOM 6255  C CA  . ILE B 1 16  ? 411.851 410.344 522.448 1.00 108.50 ? 16  ILE B CA  1 
ATOM 6256  C C   . ILE B 1 16  ? 412.301 408.891 522.595 1.00 109.37 ? 16  ILE B C   1 
ATOM 6257  O O   . ILE B 1 16  ? 411.444 407.999 522.485 1.00 108.16 ? 16  ILE B O   1 
ATOM 6258  C CB  . ILE B 1 16  ? 411.959 411.082 523.799 1.00 110.26 ? 16  ILE B CB  1 
ATOM 6259  C CG1 . ILE B 1 16  ? 411.521 410.185 524.958 1.00 110.38 ? 16  ILE B CG1 1 
ATOM 6260  C CG2 . ILE B 1 16  ? 411.191 412.393 523.778 1.00 110.55 ? 16  ILE B CG2 1 
ATOM 6261  C CD1 . ILE B 1 16  ? 411.559 410.855 526.308 1.00 110.84 ? 16  ILE B CD1 1 
ATOM 6262  N N   . HIS B 1 17  ? 413.600 408.661 522.823 1.00 107.85 ? 17  HIS B N   1 
ATOM 6263  C CA  . HIS B 1 17  ? 414.091 407.276 523.066 1.00 106.33 ? 17  HIS B CA  1 
ATOM 6264  C C   . HIS B 1 17  ? 414.892 407.250 524.369 1.00 108.90 ? 17  HIS B C   1 
ATOM 6265  O O   . HIS B 1 17  ? 415.943 407.913 524.444 1.00 106.45 ? 17  HIS B O   1 
ATOM 6266  C CB  . HIS B 1 17  ? 414.921 406.778 521.883 1.00 114.14 ? 17  HIS B CB  1 
ATOM 6267  C CG  . HIS B 1 17  ? 414.097 406.385 520.705 1.00 116.38 ? 17  HIS B CG  1 
ATOM 6268  N ND1 . HIS B 1 17  ? 414.159 405.137 520.127 1.00 111.67 ? 17  HIS B ND1 1 
ATOM 6269  C CD2 . HIS B 1 17  ? 413.198 407.076 519.994 1.00 114.54 ? 17  HIS B CD2 1 
ATOM 6270  C CE1 . HIS B 1 17  ? 413.324 405.089 519.103 1.00 109.59 ? 17  HIS B CE1 1 
ATOM 6271  N NE2 . HIS B 1 17  ? 412.727 406.257 519.005 1.00 111.06 ? 17  HIS B NE2 1 
ATOM 6272  N N   . VAL B 1 18  ? 414.403 406.504 525.361 1.00 120.40 ? 18  VAL B N   1 
ATOM 6273  C CA  . VAL B 1 18  ? 415.094 406.435 526.682 1.00 116.91 ? 18  VAL B CA  1 
ATOM 6274  C C   . VAL B 1 18  ? 415.991 405.192 526.702 1.00 119.55 ? 18  VAL B C   1 
ATOM 6275  O O   . VAL B 1 18  ? 415.504 404.103 526.335 1.00 118.94 ? 18  VAL B O   1 
ATOM 6276  C CB  . VAL B 1 18  ? 414.086 406.443 527.849 1.00 115.30 ? 18  VAL B CB  1 
ATOM 6277  C CG1 . VAL B 1 18  ? 413.289 407.732 527.874 1.00 116.15 ? 18  VAL B CG1 1 
ATOM 6278  C CG2 . VAL B 1 18  ? 413.150 405.244 527.806 1.00 116.28 ? 18  VAL B CG2 1 
ATOM 6279  N N   . LEU B 1 19  ? 417.259 405.359 527.086 1.00 128.45 ? 19  LEU B N   1 
ATOM 6280  C CA  . LEU B 1 19  ? 418.209 404.215 527.081 1.00 126.81 ? 19  LEU B CA  1 
ATOM 6281  C C   . LEU B 1 19  ? 418.283 403.613 528.488 1.00 128.04 ? 19  LEU B C   1 
ATOM 6282  O O   . LEU B 1 19  ? 418.920 404.238 529.355 1.00 129.57 ? 19  LEU B O   1 
ATOM 6283  C CB  . LEU B 1 19  ? 419.588 404.706 526.637 1.00 125.68 ? 19  LEU B CB  1 
ATOM 6284  C CG  . LEU B 1 19  ? 420.698 403.658 526.697 1.00 123.95 ? 19  LEU B CG  1 
ATOM 6285  C CD1 . LEU B 1 19  ? 420.774 402.874 525.400 1.00 126.90 ? 19  LEU B CD1 1 
ATOM 6286  C CD2 . LEU B 1 19  ? 422.039 404.298 527.023 1.00 123.67 ? 19  LEU B CD2 1 
ATOM 6287  N N   . ASP B 1 20  ? 417.662 402.451 528.696 1.00 132.12 ? 20  ASP B N   1 
ATOM 6288  C CA  . ASP B 1 20  ? 417.789 401.774 530.014 1.00 132.25 ? 20  ASP B CA  1 
ATOM 6289  C C   . ASP B 1 20  ? 419.241 401.310 530.153 1.00 133.18 ? 20  ASP B C   1 
ATOM 6290  O O   . ASP B 1 20  ? 419.566 400.244 529.595 1.00 137.38 ? 20  ASP B O   1 
ATOM 6291  C CB  . ASP B 1 20  ? 416.806 400.611 530.153 1.00 130.94 ? 20  ASP B CB  1 
ATOM 6292  C CG  . ASP B 1 20  ? 416.770 400.024 531.553 1.00 128.90 ? 20  ASP B CG  1 
ATOM 6293  O OD1 . ASP B 1 20  ? 417.465 400.566 532.435 1.00 131.82 ? 20  ASP B OD1 1 
ATOM 6294  O OD2 . ASP B 1 20  ? 416.053 399.024 531.748 1.00 127.81 ? 20  ASP B OD2 1 
ATOM 6295  N N   . GLN B 1 21  ? 420.099 402.070 530.818 1.00 123.20 ? 21  GLN B N   1 
ATOM 6296  C CA  . GLN B 1 21  ? 421.490 401.657 530.906 1.00 121.75 ? 21  GLN B CA  1 
ATOM 6297  C C   . GLN B 1 21  ? 421.657 400.283 531.547 1.00 120.52 ? 21  GLN B C   1 
ATOM 6298  O O   . GLN B 1 21  ? 422.715 399.669 531.436 1.00 120.04 ? 21  GLN B O   1 
ATOM 6299  C CB  . GLN B 1 21  ? 422.345 402.721 531.574 1.00 120.53 ? 21  GLN B CB  1 
ATOM 6300  C CG  . GLN B 1 21  ? 422.017 404.127 531.105 1.00 122.82 ? 21  GLN B CG  1 
ATOM 6301  C CD  . GLN B 1 21  ? 423.072 405.137 531.501 1.00 122.99 ? 21  GLN B CD  1 
ATOM 6302  O OE1 . GLN B 1 21  ? 424.268 404.857 531.446 1.00 120.61 ? 21  GLN B OE1 1 
ATOM 6303  N NE2 . GLN B 1 21  ? 422.632 406.327 531.895 1.00 123.65 ? 21  GLN B NE2 1 
ATOM 6304  N N   . ASN B 1 22  ? 420.623 399.805 532.228 1.00 126.24 ? 22  ASN B N   1 
ATOM 6305  C CA  . ASN B 1 22  ? 420.677 398.439 532.814 1.00 128.81 ? 22  ASN B CA  1 
ATOM 6306  C C   . ASN B 1 22  ? 420.983 397.422 531.707 1.00 129.29 ? 22  ASN B C   1 
ATOM 6307  O O   . ASN B 1 22  ? 421.846 396.555 531.928 1.00 128.88 ? 22  ASN B O   1 
ATOM 6308  C CB  . ASN B 1 22  ? 419.393 398.086 533.560 1.00 130.76 ? 22  ASN B CB  1 
ATOM 6309  C CG  . ASN B 1 22  ? 419.234 398.853 534.856 1.00 130.58 ? 22  ASN B CG  1 
ATOM 6310  O OD1 . ASN B 1 22  ? 420.217 399.321 535.426 1.00 129.57 ? 22  ASN B OD1 1 
ATOM 6311  N ND2 . ASN B 1 22  ? 418.006 398.986 535.326 1.00 128.30 ? 22  ASN B ND2 1 
ATOM 6312  N N   . SER B 1 23  ? 420.297 397.530 530.565 1.00 136.56 ? 23  SER B N   1 
ATOM 6313  C CA  . SER B 1 23  ? 420.534 396.601 529.428 1.00 137.54 ? 23  SER B CA  1 
ATOM 6314  C C   . SER B 1 23  ? 421.047 397.380 528.215 1.00 132.94 ? 23  SER B C   1 
ATOM 6315  O O   . SER B 1 23  ? 421.133 396.778 527.128 1.00 130.27 ? 23  SER B O   1 
ATOM 6316  C CB  . SER B 1 23  ? 419.281 395.829 529.095 1.00 137.08 ? 23  SER B CB  1 
ATOM 6317  O OG  . SER B 1 23  ? 418.809 395.115 530.227 1.00 136.26 ? 23  SER B OG  1 
ATOM 6318  N N   . ASN B 1 24  ? 421.367 398.662 528.395 1.00 131.40 ? 24  ASN B N   1 
ATOM 6319  C CA  . ASN B 1 24  ? 421.809 399.512 527.254 1.00 130.41 ? 24  ASN B CA  1 
ATOM 6320  C C   . ASN B 1 24  ? 420.801 399.356 526.111 1.00 131.72 ? 24  ASN B C   1 
ATOM 6321  O O   . ASN B 1 24  ? 421.238 399.177 524.961 1.00 134.09 ? 24  ASN B O   1 
ATOM 6322  C CB  . ASN B 1 24  ? 423.240 399.193 526.817 1.00 130.08 ? 24  ASN B CB  1 
ATOM 6323  C CG  . ASN B 1 24  ? 424.277 399.745 527.772 1.00 129.33 ? 24  ASN B CG  1 
ATOM 6324  O OD1 . ASN B 1 24  ? 423.937 400.387 528.761 1.00 133.11 ? 24  ASN B OD1 1 
ATOM 6325  N ND2 . ASN B 1 24  ? 425.546 399.505 527.479 1.00 127.90 ? 24  ASN B ND2 1 
ATOM 6326  N N   . VAL B 1 25  ? 419.502 399.417 526.428 1.00 126.65 ? 25  VAL B N   1 
ATOM 6327  C CA  . VAL B 1 25  ? 418.447 399.225 525.390 1.00 128.29 ? 25  VAL B CA  1 
ATOM 6328  C C   . VAL B 1 25  ? 417.637 400.518 525.262 1.00 128.01 ? 25  VAL B C   1 
ATOM 6329  O O   . VAL B 1 25  ? 417.421 401.188 526.290 1.00 124.86 ? 25  VAL B O   1 
ATOM 6330  C CB  . VAL B 1 25  ? 417.543 398.022 525.720 1.00 125.00 ? 25  VAL B CB  1 
ATOM 6331  C CG1 . VAL B 1 25  ? 418.246 396.706 525.450 1.00 126.45 ? 25  VAL B CG1 1 
ATOM 6332  C CG2 . VAL B 1 25  ? 417.029 398.076 527.150 1.00 125.24 ? 25  VAL B CG2 1 
ATOM 6333  N N   . SER B 1 26  ? 417.210 400.848 524.038 1.00 123.51 ? 26  SER B N   1 
ATOM 6334  C CA  . SER B 1 26  ? 416.438 402.094 523.801 1.00 121.45 ? 26  SER B CA  1 
ATOM 6335  C C   . SER B 1 26  ? 415.002 401.741 523.401 1.00 119.84 ? 26  SER B C   1 
ATOM 6336  O O   . SER B 1 26  ? 414.821 400.719 522.708 1.00 118.78 ? 26  SER B O   1 
ATOM 6337  C CB  . SER B 1 26  ? 417.098 402.941 522.750 1.00 119.91 ? 26  SER B CB  1 
ATOM 6338  O OG  . SER B 1 26  ? 418.473 403.127 523.051 1.00 119.04 ? 26  SER B OG  1 
ATOM 6339  N N   . ARG B 1 27  ? 414.031 402.546 523.835 1.00 113.66 ? 27  ARG B N   1 
ATOM 6340  C CA  . ARG B 1 27  ? 412.613 402.314 523.461 1.00 113.59 ? 27  ARG B CA  1 
ATOM 6341  C C   . ARG B 1 27  ? 412.008 403.644 523.007 1.00 112.67 ? 27  ARG B C   1 
ATOM 6342  O O   . ARG B 1 27  ? 412.409 404.687 523.548 1.00 111.00 ? 27  ARG B O   1 
ATOM 6343  C CB  . ARG B 1 27  ? 411.834 401.739 524.647 1.00 116.22 ? 27  ARG B CB  1 
ATOM 6344  C CG  . ARG B 1 27  ? 412.548 400.609 525.372 1.00 118.10 ? 27  ARG B CG  1 
ATOM 6345  C CD  . ARG B 1 27  ? 411.672 399.950 526.418 1.00 115.39 ? 27  ARG B CD  1 
ATOM 6346  N NE  . ARG B 1 27  ? 410.488 399.353 525.819 1.00 116.50 ? 27  ARG B NE  1 
ATOM 6347  C CZ  . ARG B 1 27  ? 409.553 398.694 526.493 1.00 116.14 ? 27  ARG B CZ  1 
ATOM 6348  N NH1 . ARG B 1 27  ? 409.585 398.668 527.812 1.00 116.00 ? 27  ARG B NH1 1 
ATOM 6349  N NH2 . ARG B 1 27  ? 408.589 398.066 525.841 1.00 114.76 ? 27  ARG B NH2 1 
ATOM 6350  N N   . VAL B 1 28  ? 411.077 403.600 522.052 1.00 113.35 ? 28  VAL B N   1 
ATOM 6351  C CA  . VAL B 1 28  ? 410.489 404.860 521.508 1.00 114.07 ? 28  VAL B CA  1 
ATOM 6352  C C   . VAL B 1 28  ? 409.393 405.344 522.459 1.00 112.42 ? 28  VAL B C   1 
ATOM 6353  O O   . VAL B 1 28  ? 408.371 404.641 522.597 1.00 113.75 ? 28  VAL B O   1 
ATOM 6354  C CB  . VAL B 1 28  ? 409.964 404.669 520.071 1.00 117.05 ? 28  VAL B CB  1 
ATOM 6355  C CG1 . VAL B 1 28  ? 408.828 403.664 519.994 1.00 115.31 ? 28  VAL B CG1 1 
ATOM 6356  C CG2 . VAL B 1 28  ? 409.574 405.991 519.428 1.00 117.60 ? 28  VAL B CG2 1 
ATOM 6357  N N   . GLU B 1 29  ? 409.609 406.488 523.109 1.00 113.25 ? 29  GLU B N   1 
ATOM 6358  C CA  . GLU B 1 29  ? 408.557 407.067 523.986 1.00 115.52 ? 29  GLU B CA  1 
ATOM 6359  C C   . GLU B 1 29  ? 407.739 408.040 523.135 1.00 116.57 ? 29  GLU B C   1 
ATOM 6360  O O   . GLU B 1 29  ? 408.136 409.217 523.052 1.00 117.43 ? 29  GLU B O   1 
ATOM 6361  C CB  . GLU B 1 29  ? 409.174 407.759 525.199 1.00 115.50 ? 29  GLU B CB  1 
ATOM 6362  C CG  . GLU B 1 29  ? 410.193 406.905 525.929 1.00 117.20 ? 29  GLU B CG  1 
ATOM 6363  C CD  . GLU B 1 29  ? 409.665 405.565 526.417 1.00 120.08 ? 29  GLU B CD  1 
ATOM 6364  O OE1 . GLU B 1 29  ? 408.705 405.565 527.210 1.00 119.78 ? 29  GLU B OE1 1 
ATOM 6365  O OE2 . GLU B 1 29  ? 410.219 404.528 526.003 1.00 119.69 ? 29  GLU B OE2 1 
ATOM 6366  N N   . VAL B 1 30  ? 406.654 407.558 522.524 1.00 116.33 ? 30  VAL B N   1 
ATOM 6367  C CA  . VAL B 1 30  ? 405.845 408.419 521.612 1.00 117.93 ? 30  VAL B CA  1 
ATOM 6368  C C   . VAL B 1 30  ? 404.503 408.730 522.280 1.00 115.16 ? 30  VAL B C   1 
ATOM 6369  O O   . VAL B 1 30  ? 403.932 407.820 522.918 1.00 110.24 ? 30  VAL B O   1 
ATOM 6370  C CB  . VAL B 1 30  ? 405.661 407.749 520.239 1.00 117.40 ? 30  VAL B CB  1 
ATOM 6371  C CG1 . VAL B 1 30  ? 405.114 406.336 520.363 1.00 115.02 ? 30  VAL B CG1 1 
ATOM 6372  C CG2 . VAL B 1 30  ? 404.792 408.584 519.311 1.00 117.24 ? 30  VAL B CG2 1 
ATOM 6373  N N   . GLY B 1 31  ? 404.020 409.968 522.148 1.00 112.73 ? 31  GLY B N   1 
ATOM 6374  C CA  . GLY B 1 31  ? 402.712 410.342 522.721 1.00 110.64 ? 31  GLY B CA  1 
ATOM 6375  C C   . GLY B 1 31  ? 402.673 411.800 523.143 1.00 112.30 ? 31  GLY B C   1 
ATOM 6376  O O   . GLY B 1 31  ? 403.736 412.338 523.505 1.00 111.40 ? 31  GLY B O   1 
ATOM 6377  N N   . PRO B 1 32  ? 401.499 412.468 523.114 1.00 115.57 ? 32  PRO B N   1 
ATOM 6378  C CA  . PRO B 1 32  ? 401.378 413.848 523.586 1.00 115.42 ? 32  PRO B CA  1 
ATOM 6379  C C   . PRO B 1 32  ? 401.367 413.879 525.119 1.00 121.09 ? 32  PRO B C   1 
ATOM 6380  O O   . PRO B 1 32  ? 400.466 414.479 525.674 1.00 118.19 ? 32  PRO B O   1 
ATOM 6381  C CB  . PRO B 1 32  ? 399.992 414.286 523.087 1.00 113.49 ? 32  PRO B CB  1 
ATOM 6382  C CG  . PRO B 1 32  ? 399.561 413.207 522.115 1.00 112.80 ? 32  PRO B CG  1 
ATOM 6383  C CD  . PRO B 1 32  ? 400.234 411.947 522.607 1.00 114.46 ? 32  PRO B CD  1 
ATOM 6384  N N   . LYS B 1 33  ? 402.353 413.240 525.758 1.00 130.74 ? 33  LYS B N   1 
ATOM 6385  C CA  . LYS B 1 33  ? 402.370 413.156 527.243 1.00 126.20 ? 33  LYS B CA  1 
ATOM 6386  C C   . LYS B 1 33  ? 403.787 413.407 527.760 1.00 124.18 ? 33  LYS B C   1 
ATOM 6387  O O   . LYS B 1 33  ? 404.743 413.058 527.042 1.00 125.50 ? 33  LYS B O   1 
ATOM 6388  C CB  . LYS B 1 33  ? 401.897 411.768 527.692 1.00 124.23 ? 33  LYS B CB  1 
ATOM 6389  C CG  . LYS B 1 33  ? 400.631 411.261 527.017 1.00 124.50 ? 33  LYS B CG  1 
ATOM 6390  C CD  . LYS B 1 33  ? 400.361 409.796 527.279 1.00 123.16 ? 33  LYS B CD  1 
ATOM 6391  C CE  . LYS B 1 33  ? 399.154 409.275 526.527 1.00 124.30 ? 33  LYS B CE  1 
ATOM 6392  N NZ  . LYS B 1 33  ? 398.931 407.830 526.784 1.00 123.00 ? 33  LYS B NZ  1 
ATOM 6393  N N   . THR B 1 34  ? 403.915 413.976 528.961 1.00 136.21 ? 34  THR B N   1 
ATOM 6394  C CA  . THR B 1 34  ? 405.257 414.183 529.567 1.00 138.58 ? 34  THR B CA  1 
ATOM 6395  C C   . THR B 1 34  ? 405.797 412.832 530.045 1.00 138.71 ? 34  THR B C   1 
ATOM 6396  O O   . THR B 1 34  ? 404.990 411.895 530.204 1.00 137.75 ? 34  THR B O   1 
ATOM 6397  C CB  . THR B 1 34  ? 405.199 415.192 530.719 1.00 137.94 ? 34  THR B CB  1 
ATOM 6398  O OG1 . THR B 1 34  ? 406.503 415.244 531.300 1.00 139.68 ? 34  THR B OG1 1 
ATOM 6399  C CG2 . THR B 1 34  ? 404.182 414.826 531.776 1.00 135.93 ? 34  THR B CG2 1 
ATOM 6400  N N   . TYR B 1 35  ? 407.109 412.740 530.271 1.00 129.21 ? 35  TYR B N   1 
ATOM 6401  C CA  . TYR B 1 35  ? 407.719 411.451 530.684 1.00 128.52 ? 35  TYR B CA  1 
ATOM 6402  C C   . TYR B 1 35  ? 408.623 411.665 531.900 1.00 132.53 ? 35  TYR B C   1 
ATOM 6403  O O   . TYR B 1 35  ? 409.149 412.780 532.059 1.00 132.57 ? 35  TYR B O   1 
ATOM 6404  C CB  . TYR B 1 35  ? 408.516 410.844 529.531 1.00 127.21 ? 35  TYR B CB  1 
ATOM 6405  C CG  . TYR B 1 35  ? 409.006 409.440 529.788 1.00 129.46 ? 35  TYR B CG  1 
ATOM 6406  C CD1 . TYR B 1 35  ? 408.112 408.397 529.968 1.00 128.86 ? 35  TYR B CD1 1 
ATOM 6407  C CD2 . TYR B 1 35  ? 410.356 409.156 529.875 1.00 129.19 ? 35  TYR B CD2 1 
ATOM 6408  C CE1 . TYR B 1 35  ? 408.547 407.105 530.211 1.00 129.33 ? 35  TYR B CE1 1 
ATOM 6409  C CE2 . TYR B 1 35  ? 410.807 407.870 530.124 1.00 129.12 ? 35  TYR B CE2 1 
ATOM 6410  C CZ  . TYR B 1 35  ? 409.899 406.841 530.289 1.00 129.96 ? 35  TYR B CZ  1 
ATOM 6411  O OH  . TYR B 1 35  ? 410.337 405.565 530.533 1.00 128.15 ? 35  TYR B OH  1 
ATOM 6412  N N   . ILE B 1 36  ? 408.788 410.632 532.732 1.00 136.89 ? 36  ILE B N   1 
ATOM 6413  C CA  . ILE B 1 36  ? 409.710 410.723 533.903 1.00 132.86 ? 36  ILE B CA  1 
ATOM 6414  C C   . ILE B 1 36  ? 410.910 409.814 533.626 1.00 134.46 ? 36  ILE B C   1 
ATOM 6415  O O   . ILE B 1 36  ? 410.706 408.591 533.502 1.00 134.18 ? 36  ILE B O   1 
ATOM 6416  C CB  . ILE B 1 36  ? 408.988 410.338 535.211 1.00 132.50 ? 36  ILE B CB  1 
ATOM 6417  C CG1 . ILE B 1 36  ? 407.854 411.307 535.550 1.00 133.75 ? 36  ILE B CG1 1 
ATOM 6418  C CG2 . ILE B 1 36  ? 409.984 410.216 536.355 1.00 134.99 ? 36  ILE B CG2 1 
ATOM 6419  C CD1 . ILE B 1 36  ? 406.532 410.970 534.897 1.00 132.69 ? 36  ILE B CD1 1 
ATOM 6420  N N   . ARG B 1 37  ? 412.087 410.398 533.528 1.00 133.89 ? 37  ARG B N   1 
ATOM 6421  C CA  . ARG B 1 37  ? 413.263 409.621 533.275 1.00 132.84 ? 37  ARG B CA  1 
ATOM 6422  C C   . ARG B 1 37  ? 413.916 409.231 534.580 1.00 134.05 ? 37  ARG B C   1 
ATOM 6423  O O   . ARG B 1 37  ? 414.391 410.091 535.323 1.00 134.30 ? 37  ARG B O   1 
ATOM 6424  C CB  . ARG B 1 37  ? 414.252 410.430 532.435 1.00 131.85 ? 37  ARG B CB  1 
ATOM 6425  C CG  . ARG B 1 37  ? 415.707 410.156 532.769 1.00 131.78 ? 37  ARG B CG  1 
ATOM 6426  C CD  . ARG B 1 37  ? 416.621 411.191 532.140 1.00 131.55 ? 37  ARG B CD  1 
ATOM 6427  N NE  . ARG B 1 37  ? 417.963 411.136 532.709 1.00 130.97 ? 37  ARG B NE  1 
ATOM 6428  C CZ  . ARG B 1 37  ? 418.364 411.868 533.742 1.00 131.73 ? 37  ARG B CZ  1 
ATOM 6429  N NH1 . ARG B 1 37  ? 417.524 412.716 534.316 1.00 132.47 ? 37  ARG B NH1 1 
ATOM 6430  N NH2 . ARG B 1 37  ? 419.604 411.757 534.199 1.00 132.46 ? 37  ARG B NH2 1 
ATOM 6431  N N   . GLN B 1 38  ? 413.982 407.930 534.847 1.00 136.53 ? 38  GLN B N   1 
ATOM 6432  C CA  . GLN B 1 38  ? 414.596 407.426 536.074 1.00 134.72 ? 38  GLN B CA  1 
ATOM 6433  C C   . GLN B 1 38  ? 416.123 407.347 535.975 1.00 134.83 ? 38  GLN B C   1 
ATOM 6434  O O   . GLN B 1 38  ? 416.712 407.692 534.953 1.00 135.79 ? 38  GLN B O   1 
ATOM 6435  C CB  . GLN B 1 38  ? 414.021 406.057 536.443 1.00 132.42 ? 38  GLN B CB  1 
ATOM 6436  C CG  . GLN B 1 38  ? 412.573 406.089 536.906 1.00 131.54 ? 38  GLN B CG  1 
ATOM 6437  C CD  . GLN B 1 38  ? 411.617 406.524 535.812 1.00 132.85 ? 38  GLN B CD  1 
ATOM 6438  O OE1 . GLN B 1 38  ? 412.000 406.645 534.649 1.00 135.85 ? 38  GLN B OE1 1 
ATOM 6439  N NE2 . GLN B 1 38  ? 410.363 406.758 536.182 1.00 132.63 ? 38  GLN B NE2 1 
ATOM 6440  N N   . ASP B 1 39  ? 416.760 406.880 537.041 1.00 139.71 ? 39  ASP B N   1 
ATOM 6441  C CA  . ASP B 1 39  ? 418.213 406.767 537.064 1.00 140.95 ? 39  ASP B CA  1 
ATOM 6442  C C   . ASP B 1 39  ? 418.728 405.788 536.011 1.00 140.67 ? 39  ASP B C   1 
ATOM 6443  O O   . ASP B 1 39  ? 419.749 406.038 535.365 1.00 139.59 ? 39  ASP B O   1 
ATOM 6444  C CB  . ASP B 1 39  ? 418.698 406.347 538.453 1.00 141.51 ? 39  ASP B CB  1 
ATOM 6445  C CG  . ASP B 1 39  ? 418.422 407.398 539.509 1.00 140.90 ? 39  ASP B CG  1 
ATOM 6446  O OD1 . ASP B 1 39  ? 417.857 408.457 539.163 1.00 141.25 ? 39  ASP B OD1 1 
ATOM 6447  O OD2 . ASP B 1 39  ? 418.769 407.167 540.686 1.00 140.02 ? 39  ASP B OD2 1 
ATOM 6448  N N   . ASN B 1 40  ? 418.018 404.679 535.841 1.00 133.19 ? 40  ASN B N   1 
ATOM 6449  C CA  . ASN B 1 40  ? 418.410 403.654 534.880 1.00 131.80 ? 40  ASN B CA  1 
ATOM 6450  C C   . ASN B 1 40  ? 418.224 404.042 533.412 1.00 134.66 ? 40  ASN B C   1 
ATOM 6451  O O   . ASN B 1 40  ? 418.946 403.554 532.543 1.00 132.93 ? 40  ASN B O   1 
ATOM 6452  C CB  . ASN B 1 40  ? 417.669 402.345 535.170 1.00 129.21 ? 40  ASN B CB  1 
ATOM 6453  C CG  . ASN B 1 40  ? 416.164 402.504 535.121 1.00 129.41 ? 40  ASN B CG  1 
ATOM 6454  O OD1 . ASN B 1 40  ? 415.651 403.587 534.833 1.00 132.19 ? 40  ASN B OD1 1 
ATOM 6455  N ND2 . ASN B 1 40  ? 415.445 401.424 535.401 1.00 128.25 ? 40  ASN B ND2 1 
ATOM 6456  N N   . GLU B 1 41  ? 417.262 404.918 533.136 1.00 134.89 ? 41  GLU B N   1 
ATOM 6457  C CA  . GLU B 1 41  ? 416.994 405.344 531.738 1.00 129.62 ? 41  GLU B CA  1 
ATOM 6458  C C   . GLU B 1 41  ? 417.822 406.588 531.414 1.00 128.91 ? 41  GLU B C   1 
ATOM 6459  O O   . GLU B 1 41  ? 418.234 407.285 532.357 1.00 130.74 ? 41  GLU B O   1 
ATOM 6460  C CB  . GLU B 1 41  ? 415.503 405.631 531.555 1.00 128.51 ? 41  GLU B CB  1 
ATOM 6461  C CG  . GLU B 1 41  ? 414.625 404.426 531.816 1.00 130.35 ? 41  GLU B CG  1 
ATOM 6462  C CD  . GLU B 1 41  ? 413.147 404.760 531.919 1.00 130.81 ? 41  GLU B CD  1 
ATOM 6463  O OE1 . GLU B 1 41  ? 412.805 405.952 531.801 1.00 130.64 ? 41  GLU B OE1 1 
ATOM 6464  O OE2 . GLU B 1 41  ? 412.342 403.828 532.112 1.00 130.48 ? 41  GLU B OE2 1 
ATOM 6465  N N   . ARG B 1 42  ? 418.029 406.870 530.133 1.00 124.60 ? 42  ARG B N   1 
ATOM 6466  C CA  . ARG B 1 42  ? 418.770 408.044 529.692 1.00 125.83 ? 42  ARG B CA  1 
ATOM 6467  C C   . ARG B 1 42  ? 418.183 408.418 528.344 1.00 125.18 ? 42  ARG B C   1 
ATOM 6468  O O   . ARG B 1 42  ? 418.374 407.696 527.365 1.00 124.46 ? 42  ARG B O   1 
ATOM 6469  C CB  . ARG B 1 42  ? 420.257 407.725 529.553 1.00 124.78 ? 42  ARG B CB  1 
ATOM 6470  C CG  . ARG B 1 42  ? 421.112 408.920 529.165 1.00 124.75 ? 42  ARG B CG  1 
ATOM 6471  C CD  . ARG B 1 42  ? 422.546 408.504 528.877 1.00 125.66 ? 42  ARG B CD  1 
ATOM 6472  N NE  . ARG B 1 42  ? 422.633 407.601 527.733 1.00 126.96 ? 42  ARG B NE  1 
ATOM 6473  C CZ  . ARG B 1 42  ? 422.728 408.005 526.470 1.00 126.64 ? 42  ARG B CZ  1 
ATOM 6474  N NH1 . ARG B 1 42  ? 422.746 409.300 526.186 1.00 127.16 ? 42  ARG B NH1 1 
ATOM 6475  N NH2 . ARG B 1 42  ? 422.801 407.115 525.489 1.00 125.67 ? 42  ARG B NH2 1 
ATOM 6476  N N   . VAL B 1 43  ? 417.467 409.537 528.271 1.00 120.26 ? 43  VAL B N   1 
ATOM 6477  C CA  . VAL B 1 43  ? 416.845 409.887 527.000 1.00 119.77 ? 43  VAL B CA  1 
ATOM 6478  C C   . VAL B 1 43  ? 417.924 410.161 525.965 1.00 122.35 ? 43  VAL B C   1 
ATOM 6479  O O   . VAL B 1 43  ? 418.914 410.851 526.244 1.00 122.73 ? 43  VAL B O   1 
ATOM 6480  C CB  . VAL B 1 43  ? 415.909 411.090 527.182 1.00 117.35 ? 43  VAL B CB  1 
ATOM 6481  C CG1 . VAL B 1 43  ? 415.349 411.542 525.844 1.00 117.09 ? 43  VAL B CG1 1 
ATOM 6482  C CG2 . VAL B 1 43  ? 414.793 410.757 528.140 1.00 120.71 ? 43  VAL B CG2 1 
ATOM 6483  N N   . LEU B 1 44  ? 417.744 409.613 524.759 1.00 115.11 ? 44  LEU B N   1 
ATOM 6484  C CA  . LEU B 1 44  ? 418.731 409.842 523.707 1.00 111.79 ? 44  LEU B CA  1 
ATOM 6485  C C   . LEU B 1 44  ? 418.523 411.188 523.023 1.00 111.23 ? 44  LEU B C   1 
ATOM 6486  O O   . LEU B 1 44  ? 419.487 411.932 522.816 1.00 109.98 ? 44  LEU B O   1 
ATOM 6487  C CB  . LEU B 1 44  ? 418.711 408.707 522.690 1.00 111.23 ? 44  LEU B CB  1 
ATOM 6488  C CG  . LEU B 1 44  ? 419.054 407.312 523.215 1.00 111.78 ? 44  LEU B CG  1 
ATOM 6489  C CD1 . LEU B 1 44  ? 418.438 406.234 522.358 1.00 113.23 ? 44  LEU B CD1 1 
ATOM 6490  C CD2 . LEU B 1 44  ? 420.560 407.144 523.264 1.00 111.70 ? 44  LEU B CD2 1 
ATOM 6491  N N   . PHE B 1 45  ? 417.286 411.521 522.663 1.00 111.10 ? 45  PHE B N   1 
ATOM 6492  C CA  . PHE B 1 45  ? 417.066 412.784 521.973 1.00 114.08 ? 45  PHE B CA  1 
ATOM 6493  C C   . PHE B 1 45  ? 415.724 413.380 522.375 1.00 112.80 ? 45  PHE B C   1 
ATOM 6494  O O   . PHE B 1 45  ? 414.812 412.678 522.815 1.00 108.56 ? 45  PHE B O   1 
ATOM 6495  C CB  . PHE B 1 45  ? 417.166 412.621 520.445 1.00 115.60 ? 45  PHE B CB  1 
ATOM 6496  C CG  . PHE B 1 45  ? 416.275 411.549 519.872 1.00 115.74 ? 45  PHE B CG  1 
ATOM 6497  C CD1 . PHE B 1 45  ? 414.934 411.785 519.637 1.00 114.59 ? 45  PHE B CD1 1 
ATOM 6498  C CD2 . PHE B 1 45  ? 416.791 410.308 519.545 1.00 115.01 ? 45  PHE B CD2 1 
ATOM 6499  C CE1 . PHE B 1 45  ? 414.124 410.802 519.107 1.00 112.73 ? 45  PHE B CE1 1 
ATOM 6500  C CE2 . PHE B 1 45  ? 415.979 409.325 519.014 1.00 113.33 ? 45  PHE B CE2 1 
ATOM 6501  C CZ  . PHE B 1 45  ? 414.644 409.577 518.795 1.00 112.57 ? 45  PHE B CZ  1 
ATOM 6502  N N   . ALA B 1 46  ? 415.626 414.701 522.194 1.00 116.74 ? 46  ALA B N   1 
ATOM 6503  C CA  . ALA B 1 46  ? 414.424 415.448 522.514 1.00 116.38 ? 46  ALA B CA  1 
ATOM 6504  C C   . ALA B 1 46  ? 413.264 414.982 521.630 1.00 117.69 ? 46  ALA B C   1 
ATOM 6505  O O   . ALA B 1 46  ? 413.480 414.289 520.631 1.00 121.01 ? 46  ALA B O   1 
ATOM 6506  C CB  . ALA B 1 46  ? 414.682 416.944 522.324 1.00 114.09 ? 46  ALA B CB  1 
ATOM 6507  N N   . PRO B 1 47  ? 412.019 415.327 521.988 1.00 120.00 ? 47  PRO B N   1 
ATOM 6508  C CA  . PRO B 1 47  ? 410.875 414.890 521.177 1.00 119.63 ? 47  PRO B CA  1 
ATOM 6509  C C   . PRO B 1 47  ? 410.971 415.283 519.711 1.00 118.27 ? 47  PRO B C   1 
ATOM 6510  O O   . PRO B 1 47  ? 411.106 416.465 519.384 1.00 117.66 ? 47  PRO B O   1 
ATOM 6511  C CB  . PRO B 1 47  ? 409.684 415.565 521.864 1.00 120.66 ? 47  PRO B CB  1 
ATOM 6512  C CG  . PRO B 1 47  ? 410.107 415.701 523.267 1.00 119.07 ? 47  PRO B CG  1 
ATOM 6513  C CD  . PRO B 1 47  ? 411.583 415.979 523.235 1.00 119.80 ? 47  PRO B CD  1 
ATOM 6514  N N   . MET B 1 48  ? 410.920 414.293 518.826 1.00 120.78 ? 48  MET B N   1 
ATOM 6515  C CA  . MET B 1 48  ? 410.987 414.503 517.387 1.00 122.73 ? 48  MET B CA  1 
ATOM 6516  C C   . MET B 1 48  ? 409.615 414.273 516.764 1.00 123.48 ? 48  MET B C   1 
ATOM 6517  O O   . MET B 1 48  ? 408.951 413.276 517.066 1.00 124.65 ? 48  MET B O   1 
ATOM 6518  C CB  . MET B 1 48  ? 412.005 413.563 516.740 1.00 121.24 ? 48  MET B CB  1 
ATOM 6519  C CG  . MET B 1 48  ? 413.444 413.863 517.102 1.00 121.87 ? 48  MET B CG  1 
ATOM 6520  S SD  . MET B 1 48  ? 413.778 415.620 517.316 1.00 126.54 ? 48  MET B SD  1 
ATOM 6521  C CE  . MET B 1 48  ? 415.561 415.594 517.492 1.00 120.36 ? 48  MET B CE  1 
ATOM 6522  N N   . ARG B 1 49  ? 409.172 415.202 515.925 1.00 117.01 ? 49  ARG B N   1 
ATOM 6523  C CA  . ARG B 1 49  ? 407.867 415.079 515.285 1.00 114.75 ? 49  ARG B CA  1 
ATOM 6524  C C   . ARG B 1 49  ? 407.797 413.824 514.425 1.00 113.85 ? 49  ARG B C   1 
ATOM 6525  O O   . ARG B 1 49  ? 408.641 413.614 513.554 1.00 115.00 ? 49  ARG B O   1 
ATOM 6526  C CB  . ARG B 1 49  ? 407.558 416.317 514.442 1.00 112.44 ? 49  ARG B CB  1 
ATOM 6527  C CG  . ARG B 1 49  ? 407.422 417.599 515.249 1.00 115.61 ? 49  ARG B CG  1 
ATOM 6528  C CD  . ARG B 1 49  ? 406.888 418.735 514.391 1.00 116.20 ? 49  ARG B CD  1 
ATOM 6529  N NE  . ARG B 1 49  ? 405.601 418.402 513.789 1.00 115.58 ? 49  ARG B NE  1 
ATOM 6530  C CZ  . ARG B 1 49  ? 404.427 418.603 514.378 1.00 114.77 ? 49  ARG B CZ  1 
ATOM 6531  N NH1 . ARG B 1 49  ? 403.305 418.268 513.756 1.00 115.57 ? 49  ARG B NH1 1 
ATOM 6532  N NH2 . ARG B 1 49  ? 404.372 419.137 515.590 1.00 111.78 ? 49  ARG B NH2 1 
ATOM 6533  N N   . MET B 1 50  ? 406.788 412.992 514.668 1.00 112.83 ? 50  MET B N   1 
ATOM 6534  C CA  . MET B 1 50  ? 406.639 411.762 513.902 1.00 112.27 ? 50  MET B CA  1 
ATOM 6535  C C   . MET B 1 50  ? 406.438 412.084 512.431 1.00 116.06 ? 50  MET B C   1 
ATOM 6536  O O   . MET B 1 50  ? 405.738 413.034 512.078 1.00 117.55 ? 50  MET B O   1 
ATOM 6537  C CB  . MET B 1 50  ? 405.481 410.906 514.411 1.00 111.71 ? 50  MET B CB  1 
ATOM 6538  C CG  . MET B 1 50  ? 405.619 410.301 515.787 1.00 117.46 ? 50  MET B CG  1 
ATOM 6539  S SD  . MET B 1 50  ? 404.155 409.278 516.086 1.00 126.72 ? 50  MET B SD  1 
ATOM 6540  C CE  . MET B 1 50  ? 402.897 410.495 516.437 1.00 114.04 ? 50  MET B CE  1 
ATOM 6541  N N   . VAL B 1 51  ? 407.059 411.284 511.572 1.00 114.42 ? 51  VAL B N   1 
ATOM 6542  C CA  . VAL B 1 51  ? 407.039 411.535 510.136 1.00 110.09 ? 51  VAL B CA  1 
ATOM 6543  C C   . VAL B 1 51  ? 405.721 411.047 509.560 1.00 109.43 ? 51  VAL B C   1 
ATOM 6544  O O   . VAL B 1 51  ? 405.359 409.873 509.707 1.00 109.87 ? 51  VAL B O   1 
ATOM 6545  C CB  . VAL B 1 51  ? 408.228 410.850 509.448 1.00 108.68 ? 51  VAL B CB  1 
ATOM 6546  C CG1 . VAL B 1 51  ? 408.124 411.018 507.955 1.00 111.64 ? 51  VAL B CG1 1 
ATOM 6547  C CG2 . VAL B 1 51  ? 409.536 411.422 509.960 1.00 107.98 ? 51  VAL B CG2 1 
ATOM 6548  N N   . THR B 1 52  ? 405.002 411.943 508.894 1.00 105.34 ? 52  THR B N   1 
ATOM 6549  C CA  . THR B 1 52  ? 403.739 411.617 508.250 1.00 105.61 ? 52  THR B CA  1 
ATOM 6550  C C   . THR B 1 52  ? 403.941 411.648 506.746 1.00 110.47 ? 52  THR B C   1 
ATOM 6551  O O   . THR B 1 52  ? 404.679 412.494 506.231 1.00 111.60 ? 52  THR B O   1 
ATOM 6552  C CB  . THR B 1 52  ? 402.633 412.595 508.647 1.00 104.43 ? 52  THR B CB  1 
ATOM 6553  O OG1 . THR B 1 52  ? 401.462 412.329 507.867 1.00 100.74 ? 52  THR B OG1 1 
ATOM 6554  C CG2 . THR B 1 52  ? 403.074 414.031 508.411 1.00 102.37 ? 52  THR B CG2 1 
ATOM 6555  N N   . VAL B 1 53  ? 403.300 410.718 506.042 1.00 111.08 ? 53  VAL B N   1 
ATOM 6556  C CA  . VAL B 1 53  ? 403.363 410.691 504.584 1.00 104.15 ? 53  VAL B CA  1 
ATOM 6557  C C   . VAL B 1 53  ? 402.135 411.403 504.041 1.00 103.20 ? 53  VAL B C   1 
ATOM 6558  O O   . VAL B 1 53  ? 401.026 410.854 504.107 1.00 103.33 ? 53  VAL B O   1 
ATOM 6559  C CB  . VAL B 1 53  ? 403.450 409.253 504.058 1.00 100.59 ? 53  VAL B CB  1 
ATOM 6560  C CG1 . VAL B 1 53  ? 403.522 409.261 502.562 1.00 101.40 ? 53  VAL B CG1 1 
ATOM 6561  C CG2 . VAL B 1 53  ? 404.665 408.562 504.627 1.00 103.83 ? 53  VAL B CG2 1 
ATOM 6562  N N   . PRO B 1 54  ? 402.277 412.605 503.496 1.00 98.99  ? 54  PRO B N   1 
ATOM 6563  C CA  . PRO B 1 54  ? 401.121 413.302 502.950 1.00 98.67  ? 54  PRO B CA  1 
ATOM 6564  C C   . PRO B 1 54  ? 400.512 412.488 501.827 1.00 104.01 ? 54  PRO B C   1 
ATOM 6565  O O   . PRO B 1 54  ? 401.230 411.731 501.157 1.00 110.20 ? 54  PRO B O   1 
ATOM 6566  C CB  . PRO B 1 54  ? 401.709 414.628 502.439 1.00 97.50  ? 54  PRO B CB  1 
ATOM 6567  C CG  . PRO B 1 54  ? 402.992 414.784 503.156 1.00 96.16  ? 54  PRO B CG  1 
ATOM 6568  C CD  . PRO B 1 54  ? 403.504 413.400 503.369 1.00 98.41  ? 54  PRO B CD  1 
ATOM 6569  N N   . PRO B 1 55  ? 399.209 412.591 501.599 1.00 107.24 ? 55  PRO B N   1 
ATOM 6570  C CA  . PRO B 1 55  ? 398.580 411.742 500.581 1.00 109.67 ? 55  PRO B CA  1 
ATOM 6571  C C   . PRO B 1 55  ? 399.208 411.983 499.219 1.00 107.41 ? 55  PRO B C   1 
ATOM 6572  O O   . PRO B 1 55  ? 399.625 413.098 498.898 1.00 104.68 ? 55  PRO B O   1 
ATOM 6573  C CB  . PRO B 1 55  ? 397.105 412.157 500.619 1.00 105.21 ? 55  PRO B CB  1 
ATOM 6574  C CG  . PRO B 1 55  ? 396.982 413.189 501.697 1.00 104.24 ? 55  PRO B CG  1 
ATOM 6575  C CD  . PRO B 1 55  ? 398.340 413.702 501.997 1.00 105.19 ? 55  PRO B CD  1 
ATOM 6576  N N   . ARG B 1 56  ? 399.305 410.908 498.436 1.00 103.01 ? 56  ARG B N   1 
ATOM 6577  C CA  . ARG B 1 56  ? 399.951 410.804 497.130 1.00 103.95 ? 56  ARG B CA  1 
ATOM 6578  C C   . ARG B 1 56  ? 401.474 410.779 497.243 1.00 105.87 ? 56  ARG B C   1 
ATOM 6579  O O   . ARG B 1 56  ? 402.152 410.732 496.210 1.00 110.16 ? 56  ARG B O   1 
ATOM 6580  C CB  . ARG B 1 56  ? 399.503 411.907 496.149 1.00 104.99 ? 56  ARG B CB  1 
ATOM 6581  C CG  . ARG B 1 56  ? 400.403 413.142 496.030 1.00 106.86 ? 56  ARG B CG  1 
ATOM 6582  C CD  . ARG B 1 56  ? 399.801 414.170 495.077 1.00 106.01 ? 56  ARG B CD  1 
ATOM 6583  N NE  . ARG B 1 56  ? 400.418 415.483 495.214 1.00 106.14 ? 56  ARG B NE  1 
ATOM 6584  C CZ  . ARG B 1 56  ? 401.476 415.894 494.530 1.00 107.21 ? 56  ARG B CZ  1 
ATOM 6585  N NH1 . ARG B 1 56  ? 402.081 415.105 493.658 1.00 105.34 ? 56  ARG B NH1 1 
ATOM 6586  N NH2 . ARG B 1 56  ? 401.937 417.125 494.725 1.00 104.59 ? 56  ARG B NH2 1 
ATOM 6587  N N   . HIS B 1 57  ? 402.042 410.757 498.445 1.00 87.81  ? 57  HIS B N   1 
ATOM 6588  C CA  . HIS B 1 57  ? 403.481 410.631 498.623 1.00 89.89  ? 57  HIS B CA  1 
ATOM 6589  C C   . HIS B 1 57  ? 403.829 409.237 499.136 1.00 89.48  ? 57  HIS B C   1 
ATOM 6590  O O   . HIS B 1 57  ? 402.975 408.359 499.263 1.00 84.99  ? 57  HIS B O   1 
ATOM 6591  C CB  . HIS B 1 57  ? 404.010 411.705 499.567 1.00 90.48  ? 57  HIS B CB  1 
ATOM 6592  C CG  . HIS B 1 57  ? 403.908 413.095 499.021 1.00 90.01  ? 57  HIS B CG  1 
ATOM 6593  N ND1 . HIS B 1 57  ? 402.712 413.678 498.677 1.00 90.93  ? 57  HIS B ND1 1 
ATOM 6594  C CD2 . HIS B 1 57  ? 404.858 414.032 498.803 1.00 89.25  ? 57  HIS B CD2 1 
ATOM 6595  C CE1 . HIS B 1 57  ? 402.928 414.910 498.255 1.00 91.49  ? 57  HIS B CE1 1 
ATOM 6596  N NE2 . HIS B 1 57  ? 404.223 415.153 498.323 1.00 91.79  ? 57  HIS B NE2 1 
ATOM 6597  N N   . TYR B 1 58  ? 405.113 409.039 499.428 1.00 94.09  ? 58  TYR B N   1 
ATOM 6598  C CA  . TYR B 1 58  ? 405.619 407.769 499.927 1.00 96.27  ? 58  TYR B CA  1 
ATOM 6599  C C   . TYR B 1 58  ? 406.950 408.011 500.624 1.00 98.96  ? 58  TYR B C   1 
ATOM 6600  O O   . TYR B 1 58  ? 407.594 409.043 500.425 1.00 101.05 ? 58  TYR B O   1 
ATOM 6601  C CB  . TYR B 1 58  ? 405.769 406.744 498.796 1.00 95.18  ? 58  TYR B CB  1 
ATOM 6602  C CG  . TYR B 1 58  ? 406.974 406.958 497.904 1.00 95.66  ? 58  TYR B CG  1 
ATOM 6603  C CD1 . TYR B 1 58  ? 406.877 407.728 496.756 1.00 97.23  ? 58  TYR B CD1 1 
ATOM 6604  C CD2 . TYR B 1 58  ? 408.190 406.352 498.182 1.00 95.96  ? 58  TYR B CD2 1 
ATOM 6605  C CE1 . TYR B 1 58  ? 407.964 407.916 495.930 1.00 97.87  ? 58  TYR B CE1 1 
ATOM 6606  C CE2 . TYR B 1 58  ? 409.282 406.538 497.358 1.00 96.29  ? 58  TYR B CE2 1 
ATOM 6607  C CZ  . TYR B 1 58  ? 409.160 407.319 496.235 1.00 98.19  ? 58  TYR B CZ  1 
ATOM 6608  O OH  . TYR B 1 58  ? 410.240 407.507 495.409 1.00 96.99  ? 58  TYR B OH  1 
ATOM 6609  N N   . CYS B 1 59  ? 407.355 407.045 501.447 1.00 95.98  ? 59  CYS B N   1 
ATOM 6610  C CA  . CYS B 1 59  ? 408.638 407.129 502.139 1.00 91.37  ? 59  CYS B CA  1 
ATOM 6611  C C   . CYS B 1 59  ? 409.151 405.736 502.442 1.00 91.94  ? 59  CYS B C   1 
ATOM 6612  O O   . CYS B 1 59  ? 408.375 404.806 502.657 1.00 89.88  ? 59  CYS B O   1 
ATOM 6613  C CB  . CYS B 1 59  ? 408.516 407.941 503.428 1.00 95.14  ? 59  CYS B CB  1 
ATOM 6614  S SG  . CYS B 1 59  ? 407.889 406.999 504.834 1.00 107.80 ? 59  CYS B SG  1 
ATOM 6615  N N   . THR B 1 60  ? 410.476 405.586 502.460 1.00 97.58  ? 60  THR B N   1 
ATOM 6616  C CA  . THR B 1 60  ? 411.102 404.311 502.774 1.00 100.01 ? 60  THR B CA  1 
ATOM 6617  C C   . THR B 1 60  ? 412.075 404.477 503.927 1.00 103.90 ? 60  THR B C   1 
ATOM 6618  O O   . THR B 1 60  ? 412.872 405.419 503.948 1.00 104.25 ? 60  THR B O   1 
ATOM 6619  C CB  . THR B 1 60  ? 411.853 403.739 501.587 1.00 102.94 ? 60  THR B CB  1 
ATOM 6620  O OG1 . THR B 1 60  ? 413.174 404.290 501.561 1.00 105.41 ? 60  THR B OG1 1 
ATOM 6621  C CG2 . THR B 1 60  ? 411.137 404.069 500.295 1.00 103.29 ? 60  THR B CG2 1 
ATOM 6622  N N   . VAL B 1 61  ? 412.023 403.539 504.873 1.00 109.20 ? 61  VAL B N   1 
ATOM 6623  C CA  . VAL B 1 61  ? 412.741 403.640 506.137 1.00 107.99 ? 61  VAL B CA  1 
ATOM 6624  C C   . VAL B 1 61  ? 413.711 402.473 506.241 1.00 111.37 ? 61  VAL B C   1 
ATOM 6625  O O   . VAL B 1 61  ? 413.307 401.310 506.127 1.00 111.40 ? 61  VAL B O   1 
ATOM 6626  C CB  . VAL B 1 61  ? 411.779 403.655 507.331 1.00 103.11 ? 61  VAL B CB  1 
ATOM 6627  C CG1 . VAL B 1 61  ? 412.553 403.637 508.629 1.00 106.31 ? 61  VAL B CG1 1 
ATOM 6628  C CG2 . VAL B 1 61  ? 410.873 404.864 507.256 1.00 103.06 ? 61  VAL B CG2 1 
ATOM 6629  N N   . ALA B 1 62  ? 414.985 402.786 506.474 1.00 114.17 ? 62  ALA B N   1 
ATOM 6630  C CA  . ALA B 1 62  ? 416.011 401.756 506.563 1.00 109.78 ? 62  ALA B CA  1 
ATOM 6631  C C   . ALA B 1 62  ? 415.795 400.875 507.787 1.00 108.17 ? 62  ALA B C   1 
ATOM 6632  O O   . ALA B 1 62  ? 415.405 401.347 508.856 1.00 105.75 ? 62  ALA B O   1 
ATOM 6633  C CB  . ALA B 1 62  ? 417.398 402.389 506.618 1.00 107.43 ? 62  ALA B CB  1 
ATOM 6634  N N   . ASN B 1 63  ? 416.078 399.588 507.622 1.00 109.34 ? 63  ASN B N   1 
ATOM 6635  C CA  . ASN B 1 63  ? 415.881 398.582 508.654 1.00 106.24 ? 63  ASN B CA  1 
ATOM 6636  C C   . ASN B 1 63  ? 414.467 398.647 509.236 1.00 107.83 ? 63  ASN B C   1 
ATOM 6637  O O   . ASN B 1 63  ? 414.290 398.995 510.406 1.00 114.31 ? 63  ASN B O   1 
ATOM 6638  C CB  . ASN B 1 63  ? 416.917 398.730 509.760 1.00 107.29 ? 63  ASN B CB  1 
ATOM 6639  C CG  . ASN B 1 63  ? 418.318 398.883 509.223 1.00 107.54 ? 63  ASN B CG  1 
ATOM 6640  O OD1 . ASN B 1 63  ? 418.798 398.041 508.466 1.00 109.07 ? 63  ASN B OD1 1 
ATOM 6641  N ND2 . ASN B 1 63  ? 418.983 399.970 509.600 1.00 106.80 ? 63  ASN B ND2 1 
ATOM 6642  N N   . PRO B 1 64  ? 413.445 398.342 508.442 1.00 104.51 ? 64  PRO B N   1 
ATOM 6643  C CA  . PRO B 1 64  ? 412.072 398.444 508.941 1.00 107.26 ? 64  PRO B CA  1 
ATOM 6644  C C   . PRO B 1 64  ? 411.820 397.454 510.065 1.00 111.50 ? 64  PRO B C   1 
ATOM 6645  O O   . PRO B 1 64  ? 412.363 396.348 510.074 1.00 114.49 ? 64  PRO B O   1 
ATOM 6646  C CB  . PRO B 1 64  ? 411.227 398.125 507.705 1.00 104.47 ? 64  PRO B CB  1 
ATOM 6647  C CG  . PRO B 1 64  ? 412.144 398.316 506.550 1.00 107.67 ? 64  PRO B CG  1 
ATOM 6648  C CD  . PRO B 1 64  ? 413.480 397.902 507.044 1.00 107.00 ? 64  PRO B CD  1 
ATOM 6649  N N   . VAL B 1 65  ? 410.979 397.859 511.022 1.00 108.03 ? 65  VAL B N   1 
ATOM 6650  C CA  . VAL B 1 65  ? 410.714 397.037 512.197 1.00 104.16 ? 65  VAL B CA  1 
ATOM 6651  C C   . VAL B 1 65  ? 410.054 395.737 511.782 1.00 107.02 ? 65  VAL B C   1 
ATOM 6652  O O   . VAL B 1 65  ? 409.083 395.729 511.021 1.00 110.84 ? 65  VAL B O   1 
ATOM 6653  C CB  . VAL B 1 65  ? 409.844 397.808 513.202 1.00 105.85 ? 65  VAL B CB  1 
ATOM 6654  C CG1 . VAL B 1 65  ? 410.694 398.771 513.988 1.00 110.37 ? 65  VAL B CG1 1 
ATOM 6655  C CG2 . VAL B 1 65  ? 408.739 398.549 512.475 1.00 103.83 ? 65  VAL B CG2 1 
ATOM 6656  N N   . SER B 1 66  ? 410.568 394.626 512.309 1.00 106.57 ? 66  SER B N   1 
ATOM 6657  C CA  . SER B 1 66  ? 410.104 393.297 511.924 1.00 108.12 ? 66  SER B CA  1 
ATOM 6658  C C   . SER B 1 66  ? 408.725 393.061 512.531 1.00 108.22 ? 66  SER B C   1 
ATOM 6659  O O   . SER B 1 66  ? 408.559 392.348 513.522 1.00 112.66 ? 66  SER B O   1 
ATOM 6660  C CB  . SER B 1 66  ? 411.094 392.233 512.374 1.00 106.20 ? 66  SER B CB  1 
ATOM 6661  O OG  . SER B 1 66  ? 410.567 390.935 512.172 1.00 104.83 ? 66  SER B OG  1 
ATOM 6662  N N   . ARG B 1 67  ? 407.713 393.648 511.902 1.00 109.78 ? 67  ARG B N   1 
ATOM 6663  C CA  . ARG B 1 67  ? 406.353 393.509 512.388 1.00 110.07 ? 67  ARG B CA  1 
ATOM 6664  C C   . ARG B 1 67  ? 405.857 392.081 512.173 1.00 113.46 ? 67  ARG B C   1 
ATOM 6665  O O   . ARG B 1 67  ? 406.581 391.198 511.702 1.00 112.32 ? 67  ARG B O   1 
ATOM 6666  C CB  . ARG B 1 67  ? 405.434 394.519 511.707 1.00 109.64 ? 67  ARG B CB  1 
ATOM 6667  C CG  . ARG B 1 67  ? 405.727 395.951 512.086 1.00 110.55 ? 67  ARG B CG  1 
ATOM 6668  C CD  . ARG B 1 67  ? 404.679 396.898 511.535 1.00 113.04 ? 67  ARG B CD  1 
ATOM 6669  N NE  . ARG B 1 67  ? 404.851 398.244 512.069 1.00 113.37 ? 67  ARG B NE  1 
ATOM 6670  C CZ  . ARG B 1 67  ? 405.558 399.196 511.482 1.00 113.56 ? 67  ARG B CZ  1 
ATOM 6671  N NH1 . ARG B 1 67  ? 406.170 398.987 510.325 1.00 115.45 ? 67  ARG B NH1 1 
ATOM 6672  N NH2 . ARG B 1 67  ? 405.661 400.386 512.070 1.00 110.94 ? 67  ARG B NH2 1 
ATOM 6673  N N   . ASP B 1 68  ? 404.604 391.852 512.535 1.00 135.89 ? 68  ASP B N   1 
ATOM 6674  C CA  . ASP B 1 68  ? 404.022 390.514 512.522 1.00 136.28 ? 68  ASP B CA  1 
ATOM 6675  C C   . ASP B 1 68  ? 402.731 390.547 511.711 1.00 136.64 ? 68  ASP B C   1 
ATOM 6676  O O   . ASP B 1 68  ? 402.426 391.524 511.015 1.00 136.98 ? 68  ASP B O   1 
ATOM 6677  C CB  . ASP B 1 68  ? 403.814 390.000 513.952 1.00 139.04 ? 68  ASP B CB  1 
ATOM 6678  C CG  . ASP B 1 68  ? 403.056 390.983 514.826 1.00 139.17 ? 68  ASP B CG  1 
ATOM 6679  O OD1 . ASP B 1 68  ? 403.514 391.235 515.966 1.00 134.55 ? 68  ASP B OD1 1 
ATOM 6680  O OD2 . ASP B 1 68  ? 402.015 391.508 514.380 1.00 141.08 ? 68  ASP B OD2 1 
ATOM 6681  N N   . ALA B 1 69  ? 401.960 389.459 511.796 1.00 143.66 ? 69  ALA B N   1 
ATOM 6682  C CA  . ALA B 1 69  ? 400.748 389.331 510.997 1.00 145.49 ? 69  ALA B CA  1 
ATOM 6683  C C   . ALA B 1 69  ? 399.768 390.463 511.281 1.00 144.93 ? 69  ALA B C   1 
ATOM 6684  O O   . ALA B 1 69  ? 399.135 390.994 510.358 1.00 145.62 ? 69  ALA B O   1 
ATOM 6685  C CB  . ALA B 1 69  ? 400.091 387.977 511.259 1.00 143.85 ? 69  ALA B CB  1 
ATOM 6686  N N   . GLN B 1 70  ? 399.623 390.845 512.543 1.00 147.11 ? 70  GLN B N   1 
ATOM 6687  C CA  . GLN B 1 70  ? 398.738 391.934 512.919 1.00 148.63 ? 70  GLN B CA  1 
ATOM 6688  C C   . GLN B 1 70  ? 399.389 393.297 512.764 1.00 149.24 ? 70  GLN B C   1 
ATOM 6689  O O   . GLN B 1 70  ? 398.742 394.315 513.024 1.00 148.84 ? 70  GLN B O   1 
ATOM 6690  C CB  . GLN B 1 70  ? 398.257 391.750 514.359 1.00 149.24 ? 70  GLN B CB  1 
ATOM 6691  C CG  . GLN B 1 70  ? 397.705 390.370 514.675 1.00 149.34 ? 70  GLN B CG  1 
ATOM 6692  C CD  . GLN B 1 70  ? 398.780 389.400 515.129 1.00 149.90 ? 70  GLN B CD  1 
ATOM 6693  O OE1 . GLN B 1 70  ? 399.932 389.777 515.326 1.00 149.75 ? 70  GLN B OE1 1 
ATOM 6694  N NE2 . GLN B 1 70  ? 398.399 388.142 515.311 1.00 149.63 ? 70  GLN B NE2 1 
ATOM 6695  N N   . GLY B 1 71  ? 400.653 393.343 512.351 1.00 146.10 ? 71  GLY B N   1 
ATOM 6696  C CA  . GLY B 1 71  ? 401.349 394.609 512.304 1.00 145.75 ? 71  GLY B CA  1 
ATOM 6697  C C   . GLY B 1 71  ? 401.866 395.091 513.636 1.00 148.14 ? 71  GLY B C   1 
ATOM 6698  O O   . GLY B 1 71  ? 402.381 396.212 513.715 1.00 147.26 ? 71  GLY B O   1 
ATOM 6699  N N   . LEU B 1 72  ? 401.727 394.291 514.691 1.00 143.57 ? 72  LEU B N   1 
ATOM 6700  C CA  . LEU B 1 72  ? 402.277 394.663 515.988 1.00 139.57 ? 72  LEU B CA  1 
ATOM 6701  C C   . LEU B 1 72  ? 403.795 394.686 515.900 1.00 139.11 ? 72  LEU B C   1 
ATOM 6702  O O   . LEU B 1 72  ? 404.419 393.734 515.424 1.00 139.97 ? 72  LEU B O   1 
ATOM 6703  C CB  . LEU B 1 72  ? 401.821 393.677 517.058 1.00 140.23 ? 72  LEU B CB  1 
ATOM 6704  C CG  . LEU B 1 72  ? 400.440 393.050 516.844 1.00 140.79 ? 72  LEU B CG  1 
ATOM 6705  C CD1 . LEU B 1 72  ? 400.221 391.888 517.800 1.00 139.77 ? 72  LEU B CD1 1 
ATOM 6706  C CD2 . LEU B 1 72  ? 399.341 394.088 516.995 1.00 138.86 ? 72  LEU B CD2 1 
ATOM 6707  N N   . VAL B 1 73  ? 404.391 395.772 516.381 1.00 121.97 ? 73  VAL B N   1 
ATOM 6708  C CA  . VAL B 1 73  ? 405.827 395.971 516.253 1.00 122.73 ? 73  VAL B CA  1 
ATOM 6709  C C   . VAL B 1 73  ? 406.549 395.013 517.187 1.00 121.70 ? 73  VAL B C   1 
ATOM 6710  O O   . VAL B 1 73  ? 406.658 395.276 518.388 1.00 125.06 ? 73  VAL B O   1 
ATOM 6711  C CB  . VAL B 1 73  ? 406.206 397.426 516.565 1.00 118.97 ? 73  VAL B CB  1 
ATOM 6712  C CG1 . VAL B 1 73  ? 407.615 397.702 516.101 1.00 119.07 ? 73  VAL B CG1 1 
ATOM 6713  C CG2 . VAL B 1 73  ? 405.216 398.369 515.922 1.00 117.02 ? 73  VAL B CG2 1 
ATOM 6714  N N   . LEU B 1 74  ? 407.043 393.898 516.646 1.00 118.49 ? 74  LEU B N   1 
ATOM 6715  C CA  . LEU B 1 74  ? 407.716 392.899 517.469 1.00 121.38 ? 74  LEU B CA  1 
ATOM 6716  C C   . LEU B 1 74  ? 408.895 393.511 518.211 1.00 123.42 ? 74  LEU B C   1 
ATOM 6717  O O   . LEU B 1 74  ? 409.863 393.966 517.593 1.00 118.88 ? 74  LEU B O   1 
ATOM 6718  C CB  . LEU B 1 74  ? 408.179 391.723 516.614 1.00 119.82 ? 74  LEU B CB  1 
ATOM 6719  C CG  . LEU B 1 74  ? 407.101 390.767 516.109 1.00 120.72 ? 74  LEU B CG  1 
ATOM 6720  C CD1 . LEU B 1 74  ? 407.743 389.604 515.379 1.00 119.88 ? 74  LEU B CD1 1 
ATOM 6721  C CD2 . LEU B 1 74  ? 406.255 390.267 517.265 1.00 118.75 ? 74  LEU B CD2 1 
ATOM 6722  N N   . PHE B 1 75  ? 408.801 393.506 519.538 1.00 129.34 ? 75  PHE B N   1 
ATOM 6723  C CA  . PHE B 1 75  ? 409.792 394.113 520.414 1.00 126.81 ? 75  PHE B CA  1 
ATOM 6724  C C   . PHE B 1 75  ? 410.650 393.031 521.047 1.00 125.16 ? 75  PHE B C   1 
ATOM 6725  O O   . PHE B 1 75  ? 410.124 392.036 521.559 1.00 123.83 ? 75  PHE B O   1 
ATOM 6726  C CB  . PHE B 1 75  ? 409.112 394.963 521.491 1.00 123.41 ? 75  PHE B CB  1 
ATOM 6727  C CG  . PHE B 1 75  ? 409.907 396.167 521.896 1.00 125.26 ? 75  PHE B CG  1 
ATOM 6728  C CD1 . PHE B 1 75  ? 409.902 397.312 521.126 1.00 125.25 ? 75  PHE B CD1 1 
ATOM 6729  C CD2 . PHE B 1 75  ? 410.640 396.166 523.071 1.00 127.03 ? 75  PHE B CD2 1 
ATOM 6730  C CE1 . PHE B 1 75  ? 410.637 398.416 521.495 1.00 123.74 ? 75  PHE B CE1 1 
ATOM 6731  C CE2 . PHE B 1 75  ? 411.376 397.273 523.448 1.00 127.10 ? 75  PHE B CE2 1 
ATOM 6732  C CZ  . PHE B 1 75  ? 411.372 398.401 522.662 1.00 122.80 ? 75  PHE B CZ  1 
ATOM 6733  N N   . ASP B 1 76  ? 411.967 393.220 520.988 1.00 131.06 ? 76  ASP B N   1 
ATOM 6734  C CA  . ASP B 1 76  ? 412.897 392.269 521.579 1.00 131.30 ? 76  ASP B CA  1 
ATOM 6735  C C   . ASP B 1 76  ? 412.727 392.250 523.092 1.00 135.79 ? 76  ASP B C   1 
ATOM 6736  O O   . ASP B 1 76  ? 412.427 393.279 523.707 1.00 135.47 ? 76  ASP B O   1 
ATOM 6737  C CB  . ASP B 1 76  ? 414.329 392.641 521.202 1.00 129.90 ? 76  ASP B CB  1 
ATOM 6738  C CG  . ASP B 1 76  ? 415.327 391.560 521.543 1.00 131.88 ? 76  ASP B CG  1 
ATOM 6739  O OD1 . ASP B 1 76  ? 414.901 390.469 521.974 1.00 132.39 ? 76  ASP B OD1 1 
ATOM 6740  O OD2 . ASP B 1 76  ? 416.541 391.806 521.388 1.00 131.79 ? 76  ASP B OD2 1 
ATOM 6741  N N   . VAL B 1 77  ? 412.916 391.073 523.690 1.00 142.72 ? 77  VAL B N   1 
ATOM 6742  C CA  . VAL B 1 77  ? 412.761 390.931 525.138 1.00 139.28 ? 77  VAL B CA  1 
ATOM 6743  C C   . VAL B 1 77  ? 413.792 391.784 525.870 1.00 138.66 ? 77  VAL B C   1 
ATOM 6744  O O   . VAL B 1 77  ? 413.495 392.381 526.909 1.00 138.63 ? 77  VAL B O   1 
ATOM 6745  C CB  . VAL B 1 77  ? 412.857 389.449 525.543 1.00 137.20 ? 77  VAL B CB  1 
ATOM 6746  C CG1 . VAL B 1 77  ? 412.817 389.307 527.050 1.00 138.09 ? 77  VAL B CG1 1 
ATOM 6747  C CG2 . VAL B 1 77  ? 411.723 388.662 524.915 1.00 136.77 ? 77  VAL B CG2 1 
ATOM 6748  N N   . THR B 1 78  ? 415.010 391.867 525.330 1.00 134.67 ? 78  THR B N   1 
ATOM 6749  C CA  . THR B 1 78  ? 416.076 392.629 525.971 1.00 133.77 ? 78  THR B CA  1 
ATOM 6750  C C   . THR B 1 78  ? 415.710 394.093 526.170 1.00 135.05 ? 78  THR B C   1 
ATOM 6751  O O   . THR B 1 78  ? 416.265 394.743 527.063 1.00 135.28 ? 78  THR B O   1 
ATOM 6752  C CB  . THR B 1 78  ? 417.353 392.529 525.140 1.00 134.29 ? 78  THR B CB  1 
ATOM 6753  O OG1 . THR B 1 78  ? 417.451 391.217 524.577 1.00 134.81 ? 78  THR B OG1 1 
ATOM 6754  C CG2 . THR B 1 78  ? 418.575 392.804 525.998 1.00 133.20 ? 78  THR B CG2 1 
ATOM 6755  N N   . GLY B 1 79  ? 414.789 394.625 525.375 1.00 131.36 ? 79  GLY B N   1 
ATOM 6756  C CA  . GLY B 1 79  ? 414.427 396.022 525.465 1.00 127.56 ? 79  GLY B CA  1 
ATOM 6757  C C   . GLY B 1 79  ? 414.586 396.731 524.137 1.00 131.07 ? 79  GLY B C   1 
ATOM 6758  O O   . GLY B 1 79  ? 414.382 397.946 524.040 1.00 130.35 ? 79  GLY B O   1 
ATOM 6759  N N   . GLN B 1 80  ? 414.961 395.978 523.104 1.00 128.85 ? 80  GLN B N   1 
ATOM 6760  C CA  . GLN B 1 80  ? 415.062 396.494 521.751 1.00 126.59 ? 80  GLN B CA  1 
ATOM 6761  C C   . GLN B 1 80  ? 413.857 396.035 520.937 1.00 126.60 ? 80  GLN B C   1 
ATOM 6762  O O   . GLN B 1 80  ? 412.944 395.384 521.453 1.00 125.25 ? 80  GLN B O   1 
ATOM 6763  C CB  . GLN B 1 80  ? 416.383 396.060 521.112 1.00 125.46 ? 80  GLN B CB  1 
ATOM 6764  C CG  . GLN B 1 80  ? 417.619 396.680 521.741 1.00 125.34 ? 80  GLN B CG  1 
ATOM 6765  C CD  . GLN B 1 80  ? 417.781 398.156 521.414 1.00 127.10 ? 80  GLN B CD  1 
ATOM 6766  O OE1 . GLN B 1 80  ? 416.889 398.782 520.841 1.00 127.52 ? 80  GLN B OE1 1 
ATOM 6767  N NE2 . GLN B 1 80  ? 418.928 398.715 521.768 1.00 126.06 ? 80  GLN B NE2 1 
ATOM 6768  N N   . VAL B 1 81  ? 413.860 396.376 519.652 1.00 120.87 ? 81  VAL B N   1 
ATOM 6769  C CA  . VAL B 1 81  ? 412.750 396.089 518.756 1.00 117.10 ? 81  VAL B CA  1 
ATOM 6770  C C   . VAL B 1 81  ? 413.276 395.268 517.584 1.00 117.08 ? 81  VAL B C   1 
ATOM 6771  O O   . VAL B 1 81  ? 414.364 395.539 517.068 1.00 117.17 ? 81  VAL B O   1 
ATOM 6772  C CB  . VAL B 1 81  ? 412.066 397.383 518.272 1.00 112.85 ? 81  VAL B CB  1 
ATOM 6773  C CG1 . VAL B 1 81  ? 413.034 398.254 517.493 1.00 111.95 ? 81  VAL B CG1 1 
ATOM 6774  C CG2 . VAL B 1 81  ? 410.845 397.061 517.445 1.00 112.50 ? 81  VAL B CG2 1 
ATOM 6775  N N   . ARG B 1 82  ? 412.516 394.251 517.191 1.00 115.70 ? 82  ARG B N   1 
ATOM 6776  C CA  . ARG B 1 82  ? 412.950 393.387 516.103 1.00 116.99 ? 82  ARG B CA  1 
ATOM 6777  C C   . ARG B 1 82  ? 412.953 394.135 514.780 1.00 118.23 ? 82  ARG B C   1 
ATOM 6778  O O   . ARG B 1 82  ? 411.930 394.668 514.346 1.00 119.74 ? 82  ARG B O   1 
ATOM 6779  C CB  . ARG B 1 82  ? 412.052 392.154 516.017 1.00 116.48 ? 82  ARG B CB  1 
ATOM 6780  C CG  . ARG B 1 82  ? 411.894 391.423 517.326 1.00 115.44 ? 82  ARG B CG  1 
ATOM 6781  C CD  . ARG B 1 82  ? 411.218 390.081 517.104 1.00 115.47 ? 82  ARG B CD  1 
ATOM 6782  N NE  . ARG B 1 82  ? 411.897 389.265 516.101 1.00 117.66 ? 82  ARG B NE  1 
ATOM 6783  C CZ  . ARG B 1 82  ? 413.164 388.874 516.157 1.00 116.96 ? 82  ARG B CZ  1 
ATOM 6784  N NH1 . ARG B 1 82  ? 413.938 389.164 517.188 1.00 116.68 ? 82  ARG B NH1 1 
ATOM 6785  N NH2 . ARG B 1 82  ? 413.664 388.161 515.152 1.00 116.19 ? 82  ARG B NH2 1 
ATOM 6786  N N   . LEU B 1 83  ? 414.109 394.153 514.129 1.00 107.54 ? 83  LEU B N   1 
ATOM 6787  C CA  . LEU B 1 83  ? 414.304 394.903 512.901 1.00 105.78 ? 83  LEU B CA  1 
ATOM 6788  C C   . LEU B 1 83  ? 414.693 393.952 511.785 1.00 108.81 ? 83  LEU B C   1 
ATOM 6789  O O   . LEU B 1 83  ? 415.397 392.967 512.008 1.00 107.54 ? 83  LEU B O   1 
ATOM 6790  C CB  . LEU B 1 83  ? 415.390 395.966 513.060 1.00 106.22 ? 83  LEU B CB  1 
ATOM 6791  C CG  . LEU B 1 83  ? 415.143 397.106 514.039 1.00 106.53 ? 83  LEU B CG  1 
ATOM 6792  C CD1 . LEU B 1 83  ? 416.467 397.690 514.470 1.00 106.49 ? 83  LEU B CD1 1 
ATOM 6793  C CD2 . LEU B 1 83  ? 414.269 398.168 513.424 1.00 104.56 ? 83  LEU B CD2 1 
ATOM 6794  N N   . ARG B 1 84  ? 414.214 394.256 510.577 1.00 110.67 ? 84  ARG B N   1 
ATOM 6795  C CA  . ARG B 1 84  ? 414.706 393.631 509.355 1.00 105.37 ? 84  ARG B CA  1 
ATOM 6796  C C   . ARG B 1 84  ? 415.913 394.438 508.876 1.00 104.81 ? 84  ARG B C   1 
ATOM 6797  O O   . ARG B 1 84  ? 415.798 395.442 508.174 1.00 104.44 ? 84  ARG B O   1 
ATOM 6798  C CB  . ARG B 1 84  ? 413.613 393.586 508.295 1.00 103.37 ? 84  ARG B CB  1 
ATOM 6799  C CG  . ARG B 1 84  ? 412.413 392.747 508.670 1.00 104.07 ? 84  ARG B CG  1 
ATOM 6800  C CD  . ARG B 1 84  ? 411.190 393.208 507.896 1.00 102.43 ? 84  ARG B CD  1 
ATOM 6801  N NE  . ARG B 1 84  ? 410.627 394.425 508.467 1.00 102.83 ? 84  ARG B NE  1 
ATOM 6802  C CZ  . ARG B 1 84  ? 409.522 395.015 508.038 1.00 105.29 ? 84  ARG B CZ  1 
ATOM 6803  N NH1 . ARG B 1 84  ? 408.849 394.553 506.997 1.00 105.86 ? 84  ARG B NH1 1 
ATOM 6804  N NH2 . ARG B 1 84  ? 409.074 396.093 508.671 1.00 107.04 ? 84  ARG B NH2 1 
ATOM 6805  N N   . HIS B 1 85  ? 417.080 394.021 509.315 1.00 111.59 ? 85  HIS B N   1 
ATOM 6806  C CA  . HIS B 1 85  ? 418.269 394.746 508.952 1.00 112.41 ? 85  HIS B CA  1 
ATOM 6807  C C   . HIS B 1 85  ? 418.483 394.814 507.465 1.00 114.25 ? 85  HIS B C   1 
ATOM 6808  O O   . HIS B 1 85  ? 418.180 393.825 506.733 1.00 112.02 ? 85  HIS B O   1 
ATOM 6809  C CB  . HIS B 1 85  ? 419.496 394.072 509.544 1.00 110.53 ? 85  HIS B CB  1 
ATOM 6810  C CG  . HIS B 1 85  ? 419.503 394.035 511.031 1.00 112.11 ? 85  HIS B CG  1 
ATOM 6811  N ND1 . HIS B 1 85  ? 420.335 394.830 511.789 1.00 110.89 ? 85  HIS B ND1 1 
ATOM 6812  C CD2 . HIS B 1 85  ? 418.776 393.302 511.903 1.00 113.38 ? 85  HIS B CD2 1 
ATOM 6813  C CE1 . HIS B 1 85  ? 420.117 394.587 513.067 1.00 113.00 ? 85  HIS B CE1 1 
ATOM 6814  N NE2 . HIS B 1 85  ? 419.176 393.664 513.162 1.00 113.20 ? 85  HIS B NE2 1 
ATOM 6815  N N   . ALA B 1 86  ? 418.944 396.010 507.055 1.00 117.44 ? 86  ALA B N   1 
ATOM 6816  C CA  . ALA B 1 86  ? 419.425 396.283 505.704 1.00 113.92 ? 86  ALA B CA  1 
ATOM 6817  C C   . ALA B 1 86  ? 418.335 396.211 504.640 1.00 114.12 ? 86  ALA B C   1 
ATOM 6818  O O   . ALA B 1 86  ? 418.615 396.432 503.460 1.00 114.72 ? 86  ALA B O   1 
ATOM 6819  C CB  . ALA B 1 86  ? 420.572 395.335 505.342 1.00 113.23 ? 86  ALA B CB  1 
ATOM 6820  N N   . ASP B 1 87  ? 417.097 395.919 505.029 1.00 111.43 ? 87  ASP B N   1 
ATOM 6821  C CA  . ASP B 1 87  ? 416.017 395.938 504.055 1.00 109.42 ? 87  ASP B CA  1 
ATOM 6822  C C   . ASP B 1 87  ? 415.382 397.323 503.989 1.00 109.17 ? 87  ASP B C   1 
ATOM 6823  O O   . ASP B 1 87  ? 415.720 398.237 504.740 1.00 109.50 ? 87  ASP B O   1 
ATOM 6824  C CB  . ASP B 1 87  ? 414.953 394.895 504.401 1.00 107.59 ? 87  ASP B CB  1 
ATOM 6825  C CG  . ASP B 1 87  ? 415.536 393.522 504.605 1.00 109.35 ? 87  ASP B CG  1 
ATOM 6826  O OD1 . ASP B 1 87  ? 416.774 393.386 504.532 1.00 109.35 ? 87  ASP B OD1 1 
ATOM 6827  O OD2 . ASP B 1 87  ? 414.756 392.575 504.824 1.00 109.76 ? 87  ASP B OD2 1 
ATOM 6828  N N   . LEU B 1 88  ? 414.448 397.469 503.054 1.00 103.64 ? 88  LEU B N   1 
ATOM 6829  C CA  . LEU B 1 88  ? 413.680 398.687 502.879 1.00 103.26 ? 88  LEU B CA  1 
ATOM 6830  C C   . LEU B 1 88  ? 412.201 398.333 502.827 1.00 102.26 ? 88  LEU B C   1 
ATOM 6831  O O   . LEU B 1 88  ? 411.827 397.170 502.664 1.00 100.69 ? 88  LEU B O   1 
ATOM 6832  C CB  . LEU B 1 88  ? 414.076 399.440 501.607 1.00 103.75 ? 88  LEU B CB  1 
ATOM 6833  C CG  . LEU B 1 88  ? 415.117 400.546 501.738 1.00 102.21 ? 88  LEU B CG  1 
ATOM 6834  C CD1 . LEU B 1 88  ? 414.587 401.601 502.678 1.00 99.95  ? 88  LEU B CD1 1 
ATOM 6835  C CD2 . LEU B 1 88  ? 416.460 400.027 502.218 1.00 100.42 ? 88  LEU B CD2 1 
ATOM 6836  N N   . GLU B 1 89  ? 411.361 399.349 502.995 1.00 98.63  ? 89  GLU B N   1 
ATOM 6837  C CA  . GLU B 1 89  ? 409.919 399.172 502.889 1.00 97.56  ? 89  GLU B CA  1 
ATOM 6838  C C   . GLU B 1 89  ? 409.281 400.460 502.409 1.00 96.10  ? 89  GLU B C   1 
ATOM 6839  O O   . GLU B 1 89  ? 409.765 401.553 502.717 1.00 91.70  ? 89  GLU B O   1 
ATOM 6840  C CB  . GLU B 1 89  ? 409.303 398.745 504.226 1.00 100.52 ? 89  GLU B CB  1 
ATOM 6841  C CG  . GLU B 1 89  ? 409.328 397.245 504.461 1.00 101.76 ? 89  GLU B CG  1 
ATOM 6842  C CD  . GLU B 1 89  ? 408.954 396.449 503.222 1.00 97.77  ? 89  GLU B CD  1 
ATOM 6843  O OE1 . GLU B 1 89  ? 407.955 396.803 502.560 1.00 95.08  ? 89  GLU B OE1 1 
ATOM 6844  O OE2 . GLU B 1 89  ? 409.658 395.469 502.907 1.00 95.96  ? 89  GLU B OE2 1 
ATOM 6845  N N   . ILE B 1 90  ? 408.205 400.326 501.646 1.00 100.82 ? 90  ILE B N   1 
ATOM 6846  C CA  . ILE B 1 90  ? 407.479 401.478 501.120 1.00 102.20 ? 90  ILE B CA  1 
ATOM 6847  C C   . ILE B 1 90  ? 406.286 401.744 502.021 1.00 100.13 ? 90  ILE B C   1 
ATOM 6848  O O   . ILE B 1 90  ? 405.413 400.885 502.179 1.00 100.35 ? 90  ILE B O   1 
ATOM 6849  C CB  . ILE B 1 90  ? 407.033 401.239 499.670 1.00 98.50  ? 90  ILE B CB  1 
ATOM 6850  C CG1 . ILE B 1 90  ? 408.152 400.593 498.857 1.00 98.67  ? 90  ILE B CG1 1 
ATOM 6851  C CG2 . ILE B 1 90  ? 406.619 402.544 499.019 1.00 97.45  ? 90  ILE B CG2 1 
ATOM 6852  C CD1 . ILE B 1 90  ? 409.352 401.477 498.661 1.00 98.52  ? 90  ILE B CD1 1 
ATOM 6853  N N   . ARG B 1 91  ? 406.245 402.928 502.617 1.00 100.86 ? 91  ARG B N   1 
ATOM 6854  C CA  . ARG B 1 91  ? 405.146 403.347 503.468 1.00 102.96 ? 91  ARG B CA  1 
ATOM 6855  C C   . ARG B 1 91  ? 404.449 404.509 502.780 1.00 105.33 ? 91  ARG B C   1 
ATOM 6856  O O   . ARG B 1 91  ? 405.079 405.535 502.493 1.00 105.75 ? 91  ARG B O   1 
ATOM 6857  C CB  . ARG B 1 91  ? 405.645 403.752 504.854 1.00 105.90 ? 91  ARG B CB  1 
ATOM 6858  C CG  . ARG B 1 91  ? 405.685 402.609 505.854 1.00 107.82 ? 91  ARG B CG  1 
ATOM 6859  C CD  . ARG B 1 91  ? 406.223 403.059 507.200 1.00 105.88 ? 91  ARG B CD  1 
ATOM 6860  N NE  . ARG B 1 91  ? 407.637 402.738 507.369 1.00 107.35 ? 91  ARG B NE  1 
ATOM 6861  C CZ  . ARG B 1 91  ? 408.103 401.537 507.668 1.00 106.62 ? 91  ARG B CZ  1 
ATOM 6862  N NH1 . ARG B 1 91  ? 407.295 400.501 507.822 1.00 106.39 ? 91  ARG B NH1 1 
ATOM 6863  N NH2 . ARG B 1 91  ? 409.413 401.367 507.815 1.00 104.85 ? 91  ARG B NH2 1 
ATOM 6864  N N   . LEU B 1 92  ? 403.160 404.343 502.513 1.00 103.72 ? 92  LEU B N   1 
ATOM 6865  C CA  . LEU B 1 92  ? 402.359 405.347 501.837 1.00 105.55 ? 92  LEU B CA  1 
ATOM 6866  C C   . LEU B 1 92  ? 401.700 406.248 502.881 1.00 101.89 ? 92  LEU B C   1 
ATOM 6867  O O   . LEU B 1 92  ? 402.086 406.256 504.051 1.00 101.36 ? 92  LEU B O   1 
ATOM 6868  C CB  . LEU B 1 92  ? 401.356 404.665 500.910 1.00 105.23 ? 92  LEU B CB  1 
ATOM 6869  C CG  . LEU B 1 92  ? 401.985 403.785 499.824 1.00 99.30  ? 92  LEU B CG  1 
ATOM 6870  C CD1 . LEU B 1 92  ? 400.920 403.116 498.968 1.00 97.99  ? 92  LEU B CD1 1 
ATOM 6871  C CD2 . LEU B 1 92  ? 402.920 404.604 498.958 1.00 95.34  ? 92  LEU B CD2 1 
ATOM 6872  N N   . ALA B 1 93  ? 400.715 407.039 502.461 1.00 102.22 ? 93  ALA B N   1 
ATOM 6873  C CA  . ALA B 1 93  ? 400.060 407.978 503.364 1.00 100.06 ? 93  ALA B CA  1 
ATOM 6874  C C   . ALA B 1 93  ? 399.420 407.250 504.538 1.00 107.52 ? 93  ALA B C   1 
ATOM 6875  O O   . ALA B 1 93  ? 398.736 406.237 504.362 1.00 107.55 ? 93  ALA B O   1 
ATOM 6876  C CB  . ALA B 1 93  ? 399.006 408.783 502.609 1.00 98.51  ? 93  ALA B CB  1 
ATOM 6877  N N   . GLN B 1 94  ? 399.642 407.781 505.739 1.00 115.58 ? 94  GLN B N   1 
ATOM 6878  C CA  . GLN B 1 94  ? 399.058 407.247 506.958 1.00 111.35 ? 94  GLN B CA  1 
ATOM 6879  C C   . GLN B 1 94  ? 399.259 408.263 508.071 1.00 112.42 ? 94  GLN B C   1 
ATOM 6880  O O   . GLN B 1 94  ? 399.859 409.322 507.867 1.00 110.59 ? 94  GLN B O   1 
ATOM 6881  C CB  . GLN B 1 94  ? 399.671 405.897 507.346 1.00 112.15 ? 94  GLN B CB  1 
ATOM 6882  C CG  . GLN B 1 94  ? 401.185 405.906 507.396 1.00 113.27 ? 94  GLN B CG  1 
ATOM 6883  C CD  . GLN B 1 94  ? 401.761 404.534 507.641 1.00 113.44 ? 94  GLN B CD  1 
ATOM 6884  O OE1 . GLN B 1 94  ? 401.049 403.608 508.030 1.00 112.16 ? 94  GLN B OE1 1 
ATOM 6885  N NE2 . GLN B 1 94  ? 403.063 404.394 507.434 1.00 112.55 ? 94  GLN B NE2 1 
ATOM 6886  N N   . ASP B 1 95  ? 398.762 407.920 509.254 1.00 125.39 ? 95  ASP B N   1 
ATOM 6887  C CA  . ASP B 1 95  ? 398.914 408.785 510.416 1.00 123.97 ? 95  ASP B CA  1 
ATOM 6888  C C   . ASP B 1 95  ? 400.390 408.892 510.789 1.00 125.02 ? 95  ASP B C   1 
ATOM 6889  O O   . ASP B 1 95  ? 401.176 407.983 510.504 1.00 127.26 ? 95  ASP B O   1 
ATOM 6890  C CB  . ASP B 1 95  ? 398.121 408.229 511.594 1.00 121.25 ? 95  ASP B CB  1 
ATOM 6891  C CG  . ASP B 1 95  ? 396.670 407.976 511.247 1.00 122.67 ? 95  ASP B CG  1 
ATOM 6892  O OD1 . ASP B 1 95  ? 396.287 408.226 510.086 1.00 124.02 ? 95  ASP B OD1 1 
ATOM 6893  O OD2 . ASP B 1 95  ? 395.910 407.527 512.127 1.00 123.76 ? 95  ASP B OD2 1 
ATOM 6894  N N   . PRO B 1 96  ? 400.799 410.000 511.404 1.00 117.30 ? 96  PRO B N   1 
ATOM 6895  C CA  . PRO B 1 96  ? 402.216 410.158 511.760 1.00 116.09 ? 96  PRO B CA  1 
ATOM 6896  C C   . PRO B 1 96  ? 402.696 409.001 512.616 1.00 112.77 ? 96  PRO B C   1 
ATOM 6897  O O   . PRO B 1 96  ? 401.998 408.538 513.524 1.00 114.37 ? 96  PRO B O   1 
ATOM 6898  C CB  . PRO B 1 96  ? 402.240 411.484 512.522 1.00 114.92 ? 96  PRO B CB  1 
ATOM 6899  C CG  . PRO B 1 96  ? 401.076 412.232 512.009 1.00 114.57 ? 96  PRO B CG  1 
ATOM 6900  C CD  . PRO B 1 96  ? 400.020 411.212 511.700 1.00 114.27 ? 96  PRO B CD  1 
ATOM 6901  N N   . PHE B 1 97  ? 403.889 408.509 512.310 1.00 110.75 ? 97  PHE B N   1 
ATOM 6902  C CA  . PHE B 1 97  ? 404.387 407.317 512.963 1.00 112.52 ? 97  PHE B CA  1 
ATOM 6903  C C   . PHE B 1 97  ? 405.747 407.582 513.598 1.00 115.52 ? 97  PHE B C   1 
ATOM 6904  O O   . PHE B 1 97  ? 406.548 408.354 513.063 1.00 116.65 ? 97  PHE B O   1 
ATOM 6905  C CB  . PHE B 1 97  ? 404.501 406.156 511.965 1.00 114.00 ? 97  PHE B CB  1 
ATOM 6906  C CG  . PHE B 1 97  ? 405.129 406.543 510.652 1.00 116.08 ? 97  PHE B CG  1 
ATOM 6907  C CD1 . PHE B 1 97  ? 406.502 406.678 510.535 1.00 114.42 ? 97  PHE B CD1 1 
ATOM 6908  C CD2 . PHE B 1 97  ? 404.344 406.766 509.534 1.00 113.84 ? 97  PHE B CD2 1 
ATOM 6909  C CE1 . PHE B 1 97  ? 407.077 407.037 509.340 1.00 112.28 ? 97  PHE B CE1 1 
ATOM 6910  C CE2 . PHE B 1 97  ? 404.918 407.120 508.336 1.00 112.81 ? 97  PHE B CE2 1 
ATOM 6911  C CZ  . PHE B 1 97  ? 406.288 407.256 508.240 1.00 113.26 ? 97  PHE B CZ  1 
ATOM 6912  N N   . PRO B 1 98  ? 406.036 406.958 514.735 1.00 114.77 ? 98  PRO B N   1 
ATOM 6913  C CA  . PRO B 1 98  ? 407.336 407.149 515.379 1.00 111.68 ? 98  PRO B CA  1 
ATOM 6914  C C   . PRO B 1 98  ? 408.399 406.241 514.786 1.00 111.58 ? 98  PRO B C   1 
ATOM 6915  O O   . PRO B 1 98  ? 408.135 405.114 514.372 1.00 113.27 ? 98  PRO B O   1 
ATOM 6916  C CB  . PRO B 1 98  ? 407.047 406.769 516.838 1.00 110.87 ? 98  PRO B CB  1 
ATOM 6917  C CG  . PRO B 1 98  ? 406.012 405.709 516.714 1.00 110.40 ? 98  PRO B CG  1 
ATOM 6918  C CD  . PRO B 1 98  ? 405.161 406.073 515.525 1.00 112.63 ? 98  PRO B CD  1 
ATOM 6919  N N   . LEU B 1 99  ? 409.623 406.756 514.755 1.00 112.58 ? 99  LEU B N   1 
ATOM 6920  C CA  . LEU B 1 99  ? 410.771 405.979 514.299 1.00 113.45 ? 99  LEU B CA  1 
ATOM 6921  C C   . LEU B 1 99  ? 411.246 405.119 515.464 1.00 112.68 ? 99  LEU B C   1 
ATOM 6922  O O   . LEU B 1 99  ? 411.885 405.612 516.392 1.00 111.69 ? 99  LEU B O   1 
ATOM 6923  C CB  . LEU B 1 99  ? 411.882 406.889 513.788 1.00 111.14 ? 99  LEU B CB  1 
ATOM 6924  C CG  . LEU B 1 99  ? 411.712 407.452 512.376 1.00 106.79 ? 99  LEU B CG  1 
ATOM 6925  C CD1 . LEU B 1 99  ? 412.925 408.279 512.001 1.00 106.30 ? 99  LEU B CD1 1 
ATOM 6926  C CD2 . LEU B 1 99  ? 411.494 406.332 511.381 1.00 107.02 ? 99  LEU B CD2 1 
ATOM 6927  N N   . TYR B 1 100 ? 410.928 403.830 515.405 1.00 110.45 ? 100 TYR B N   1 
ATOM 6928  C CA  . TYR B 1 100 ? 411.365 402.891 516.417 1.00 106.24 ? 100 TYR B CA  1 
ATOM 6929  C C   . TYR B 1 100 ? 412.890 402.800 516.400 1.00 107.74 ? 100 TYR B C   1 
ATOM 6930  O O   . TYR B 1 100 ? 413.523 403.149 515.401 1.00 110.85 ? 100 TYR B O   1 
ATOM 6931  C CB  . TYR B 1 100 ? 410.727 401.525 516.165 1.00 103.97 ? 100 TYR B CB  1 
ATOM 6932  C CG  . TYR B 1 100 ? 409.224 401.509 516.306 1.00 104.93 ? 100 TYR B CG  1 
ATOM 6933  C CD1 . TYR B 1 100 ? 408.616 400.811 517.334 1.00 105.54 ? 100 TYR B CD1 1 
ATOM 6934  C CD2 . TYR B 1 100 ? 408.418 402.188 515.410 1.00 110.38 ? 100 TYR B CD2 1 
ATOM 6935  C CE1 . TYR B 1 100 ? 407.243 400.788 517.465 1.00 107.22 ? 100 TYR B CE1 1 
ATOM 6936  C CE2 . TYR B 1 100 ? 407.043 402.177 515.537 1.00 110.90 ? 100 TYR B CE2 1 
ATOM 6937  C CZ  . TYR B 1 100 ? 406.464 401.472 516.565 1.00 108.71 ? 100 TYR B CZ  1 
ATOM 6938  O OH  . TYR B 1 100 ? 405.094 401.461 516.686 1.00 106.05 ? 100 TYR B OH  1 
ATOM 6939  N N   . PRO B 1 101 ? 413.509 402.372 517.499 1.00 109.50 ? 101 PRO B N   1 
ATOM 6940  C CA  . PRO B 1 101 ? 414.976 402.395 517.560 1.00 111.19 ? 101 PRO B CA  1 
ATOM 6941  C C   . PRO B 1 101 ? 415.599 401.491 516.507 1.00 112.97 ? 101 PRO B C   1 
ATOM 6942  O O   . PRO B 1 101 ? 415.076 400.420 516.187 1.00 115.81 ? 101 PRO B O   1 
ATOM 6943  C CB  . PRO B 1 101 ? 415.294 401.914 518.978 1.00 110.50 ? 101 PRO B CB  1 
ATOM 6944  C CG  . PRO B 1 101 ? 414.018 401.537 519.600 1.00 112.45 ? 101 PRO B CG  1 
ATOM 6945  C CD  . PRO B 1 101 ? 412.918 401.628 518.625 1.00 109.06 ? 101 PRO B CD  1 
ATOM 6946  N N   . GLY B 1 102 ? 416.727 401.933 515.971 1.00 110.94 ? 102 GLY B N   1 
ATOM 6947  C CA  . GLY B 1 102 ? 417.378 401.196 514.904 1.00 110.61 ? 102 GLY B CA  1 
ATOM 6948  C C   . GLY B 1 102 ? 416.684 401.319 513.567 1.00 110.34 ? 102 GLY B C   1 
ATOM 6949  O O   . GLY B 1 102 ? 416.708 400.374 512.771 1.00 110.93 ? 102 GLY B O   1 
ATOM 6950  N N   . GLU B 1 103 ? 416.051 402.459 513.301 1.00 106.22 ? 103 GLU B N   1 
ATOM 6951  C CA  . GLU B 1 103 ? 415.402 402.724 512.024 1.00 104.67 ? 103 GLU B CA  1 
ATOM 6952  C C   . GLU B 1 103 ? 415.892 404.062 511.502 1.00 105.13 ? 103 GLU B C   1 
ATOM 6953  O O   . GLU B 1 103 ? 416.050 405.016 512.269 1.00 103.68 ? 103 GLU B O   1 
ATOM 6954  C CB  . GLU B 1 103 ? 413.882 402.746 512.160 1.00 104.16 ? 103 GLU B CB  1 
ATOM 6955  C CG  . GLU B 1 103 ? 413.245 401.379 512.087 1.00 102.23 ? 103 GLU B CG  1 
ATOM 6956  C CD  . GLU B 1 103 ? 411.757 401.435 511.834 1.00 105.36 ? 103 GLU B CD  1 
ATOM 6957  O OE1 . GLU B 1 103 ? 411.146 402.498 512.074 1.00 102.26 ? 103 GLU B OE1 1 
ATOM 6958  O OE2 . GLU B 1 103 ? 411.193 400.408 511.414 1.00 106.59 ? 103 GLU B OE2 1 
ATOM 6959  N N   . VAL B 1 104 ? 416.146 404.128 510.199 1.00 110.45 ? 104 VAL B N   1 
ATOM 6960  C CA  . VAL B 1 104 ? 416.627 405.346 509.556 1.00 111.51 ? 104 VAL B CA  1 
ATOM 6961  C C   . VAL B 1 104 ? 415.700 405.683 508.402 1.00 109.38 ? 104 VAL B C   1 
ATOM 6962  O O   . VAL B 1 104 ? 415.327 404.810 507.614 1.00 111.55 ? 104 VAL B O   1 
ATOM 6963  C CB  . VAL B 1 104 ? 418.080 405.196 509.057 1.00 111.11 ? 104 VAL B CB  1 
ATOM 6964  C CG1 . VAL B 1 104 ? 418.484 406.410 508.242 1.00 108.99 ? 104 VAL B CG1 1 
ATOM 6965  C CG2 . VAL B 1 104 ? 419.020 405.007 510.231 1.00 110.23 ? 104 VAL B CG2 1 
ATOM 6966  N N   . LEU B 1 105 ? 415.324 406.958 508.304 1.00 102.27 ? 105 LEU B N   1 
ATOM 6967  C CA  . LEU B 1 105 ? 414.438 407.425 507.243 1.00 100.92 ? 105 LEU B CA  1 
ATOM 6968  C C   . LEU B 1 105 ? 415.229 407.444 505.940 1.00 107.79 ? 105 LEU B C   1 
ATOM 6969  O O   . LEU B 1 105 ? 415.862 408.434 505.567 1.00 109.41 ? 105 LEU B O   1 
ATOM 6970  C CB  . LEU B 1 105 ? 413.882 408.801 507.582 1.00 101.95 ? 105 LEU B CB  1 
ATOM 6971  C CG  . LEU B 1 105 ? 412.758 409.300 506.674 1.00 104.81 ? 105 LEU B CG  1 
ATOM 6972  C CD1 . LEU B 1 105 ? 411.542 408.400 506.782 1.00 103.91 ? 105 LEU B CD1 1 
ATOM 6973  C CD2 . LEU B 1 105 ? 412.403 410.734 507.010 1.00 103.59 ? 105 LEU B CD2 1 
ATOM 6974  N N   . GLU B 1 106 ? 415.202 406.308 505.244 1.00 109.00 ? 106 GLU B N   1 
ATOM 6975  C CA  . GLU B 1 106 ? 415.984 406.171 504.023 1.00 103.38 ? 106 GLU B CA  1 
ATOM 6976  C C   . GLU B 1 106 ? 415.466 407.096 502.929 1.00 101.91 ? 106 GLU B C   1 
ATOM 6977  O O   . GLU B 1 106 ? 416.231 407.867 502.338 1.00 100.72 ? 106 GLU B O   1 
ATOM 6978  C CB  . GLU B 1 106 ? 415.967 404.718 503.557 1.00 101.94 ? 106 GLU B CB  1 
ATOM 6979  C CG  . GLU B 1 106 ? 416.718 404.468 502.265 1.00 105.91 ? 106 GLU B CG  1 
ATOM 6980  C CD  . GLU B 1 106 ? 418.224 404.511 502.447 1.00 108.09 ? 106 GLU B CD  1 
ATOM 6981  O OE1 . GLU B 1 106 ? 418.691 404.461 503.601 1.00 108.16 ? 106 GLU B OE1 1 
ATOM 6982  O OE2 . GLU B 1 106 ? 418.941 404.594 501.427 1.00 107.86 ? 106 GLU B OE2 1 
ATOM 6983  N N   . LYS B 1 107 ? 414.163 407.050 502.658 1.00 97.75  ? 107 LYS B N   1 
ATOM 6984  C CA  . LYS B 1 107 ? 413.542 407.920 501.672 1.00 100.29 ? 107 LYS B CA  1 
ATOM 6985  C C   . LYS B 1 107 ? 412.533 408.816 502.370 1.00 96.88  ? 107 LYS B C   1 
ATOM 6986  O O   . LYS B 1 107 ? 411.673 408.334 503.109 1.00 94.42  ? 107 LYS B O   1 
ATOM 6987  C CB  . LYS B 1 107 ? 412.850 407.119 500.570 1.00 104.99 ? 107 LYS B CB  1 
ATOM 6988  C CG  . LYS B 1 107 ? 413.488 407.239 499.191 1.00 101.63 ? 107 LYS B CG  1 
ATOM 6989  C CD  . LYS B 1 107 ? 413.373 408.642 498.624 1.00 101.22 ? 107 LYS B CD  1 
ATOM 6990  C CE  . LYS B 1 107 ? 413.981 408.720 497.240 1.00 102.55 ? 107 LYS B CE  1 
ATOM 6991  N NZ  . LYS B 1 107 ? 413.922 410.099 496.692 1.00 103.14 ? 107 LYS B NZ  1 
ATOM 6992  N N   . ASP B 1 108 ? 412.609 410.111 502.083 1.00 104.19 ? 108 ASP B N   1 
ATOM 6993  C CA  . ASP B 1 108 ? 411.729 411.080 502.702 1.00 104.54 ? 108 ASP B CA  1 
ATOM 6994  C C   . ASP B 1 108 ? 410.313 410.905 502.164 1.00 104.16 ? 108 ASP B C   1 
ATOM 6995  O O   . ASP B 1 108 ? 409.981 409.915 501.513 1.00 107.68 ? 108 ASP B O   1 
ATOM 6996  C CB  . ASP B 1 108 ? 412.231 412.492 502.435 1.00 105.03 ? 108 ASP B CB  1 
ATOM 6997  C CG  . ASP B 1 108 ? 413.679 412.667 502.812 1.00 106.73 ? 108 ASP B CG  1 
ATOM 6998  O OD1 . ASP B 1 108 ? 414.277 411.686 503.292 1.00 107.79 ? 108 ASP B OD1 1 
ATOM 6999  O OD2 . ASP B 1 108 ? 414.212 413.776 502.633 1.00 104.72 ? 108 ASP B OD2 1 
ATOM 7000  N N   . ILE B 1 109 ? 409.461 411.886 502.443 1.00 96.81  ? 109 ILE B N   1 
ATOM 7001  C CA  . ILE B 1 109 ? 408.120 411.861 501.879 1.00 98.41  ? 109 ILE B CA  1 
ATOM 7002  C C   . ILE B 1 109 ? 408.180 412.448 500.475 1.00 97.09  ? 109 ILE B C   1 
ATOM 7003  O O   . ILE B 1 109 ? 407.977 413.652 500.276 1.00 96.18  ? 109 ILE B O   1 
ATOM 7004  C CB  . ILE B 1 109 ? 407.116 412.607 502.774 1.00 100.01 ? 109 ILE B CB  1 
ATOM 7005  C CG1 . ILE B 1 109 ? 407.730 413.897 503.311 1.00 100.90 ? 109 ILE B CG1 1 
ATOM 7006  C CG2 . ILE B 1 109 ? 406.686 411.719 503.918 1.00 96.21  ? 109 ILE B CG2 1 
ATOM 7007  C CD1 . ILE B 1 109 ? 406.713 414.864 503.885 1.00 97.73  ? 109 ILE B CD1 1 
ATOM 7008  N N   . THR B 1 110 ? 408.469 411.600 499.493 1.00 97.95  ? 110 THR B N   1 
ATOM 7009  C CA  . THR B 1 110 ? 408.581 412.042 498.118 1.00 101.36 ? 110 THR B CA  1 
ATOM 7010  C C   . THR B 1 110 ? 407.292 411.725 497.367 1.00 103.94 ? 110 THR B C   1 
ATOM 7011  O O   . THR B 1 110 ? 406.566 410.795 497.727 1.00 103.55 ? 110 THR B O   1 
ATOM 7012  C CB  . THR B 1 110 ? 409.769 411.373 497.437 1.00 97.61  ? 110 THR B CB  1 
ATOM 7013  O OG1 . THR B 1 110 ? 409.664 409.949 497.575 1.00 94.54  ? 110 THR B OG1 1 
ATOM 7014  C CG2 . THR B 1 110 ? 411.072 411.848 498.055 1.00 96.77  ? 110 THR B CG2 1 
ATOM 7015  N N   . PRO B 1 111 ? 406.971 412.501 496.330 1.00 99.49  ? 111 PRO B N   1 
ATOM 7016  C CA  . PRO B 1 111 ? 405.715 412.282 495.603 1.00 93.19  ? 111 PRO B CA  1 
ATOM 7017  C C   . PRO B 1 111 ? 405.729 410.988 494.807 1.00 88.12  ? 111 PRO B C   1 
ATOM 7018  O O   . PRO B 1 111 ? 406.763 410.559 494.296 1.00 86.97  ? 111 PRO B O   1 
ATOM 7019  C CB  . PRO B 1 111 ? 405.625 413.500 494.678 1.00 87.38  ? 111 PRO B CB  1 
ATOM 7020  C CG  . PRO B 1 111 ? 407.028 413.921 494.489 1.00 86.42  ? 111 PRO B CG  1 
ATOM 7021  C CD  . PRO B 1 111 ? 407.735 413.630 495.773 1.00 91.69  ? 111 PRO B CD  1 
ATOM 7022  N N   . LEU B 1 112 ? 404.558 410.368 494.715 1.00 80.41  ? 112 LEU B N   1 
ATOM 7023  C CA  . LEU B 1 112 ? 404.402 409.213 493.851 1.00 84.11  ? 112 LEU B CA  1 
ATOM 7024  C C   . LEU B 1 112 ? 404.540 409.648 492.398 1.00 93.40  ? 112 LEU B C   1 
ATOM 7025  O O   . LEU B 1 112 ? 403.883 410.590 491.958 1.00 95.59  ? 112 LEU B O   1 
ATOM 7026  C CB  . LEU B 1 112 ? 403.040 408.568 494.082 1.00 82.51  ? 112 LEU B CB  1 
ATOM 7027  C CG  . LEU B 1 112 ? 403.008 407.058 494.286 1.00 81.25  ? 112 LEU B CG  1 
ATOM 7028  C CD1 . LEU B 1 112 ? 403.803 406.701 495.505 1.00 85.08  ? 112 LEU B CD1 1 
ATOM 7029  C CD2 . LEU B 1 112 ? 401.579 406.586 494.428 1.00 83.16  ? 112 LEU B CD2 1 
ATOM 7030  N N   . GLN B 1 113 ? 405.401 408.960 491.648 1.00 94.27  ? 113 GLN B N   1 
ATOM 7031  C CA  . GLN B 1 113 ? 405.707 409.378 490.284 1.00 84.60  ? 113 GLN B CA  1 
ATOM 7032  C C   . GLN B 1 113 ? 404.563 408.990 489.356 1.00 84.68  ? 113 GLN B C   1 
ATOM 7033  O O   . GLN B 1 113 ? 404.228 407.809 489.219 1.00 82.73  ? 113 GLN B O   1 
ATOM 7034  C CB  . GLN B 1 113 ? 407.022 408.775 489.801 1.00 81.98  ? 113 GLN B CB  1 
ATOM 7035  C CG  . GLN B 1 113 ? 407.094 407.263 489.826 1.00 83.23  ? 113 GLN B CG  1 
ATOM 7036  C CD  . GLN B 1 113 ? 408.404 406.750 489.282 1.00 88.85  ? 113 GLN B CD  1 
ATOM 7037  O OE1 . GLN B 1 113 ? 408.635 405.544 489.232 1.00 91.53  ? 113 GLN B OE1 1 
ATOM 7038  N NE2 . GLN B 1 113 ? 409.280 407.663 488.880 1.00 90.05  ? 113 GLN B NE2 1 
ATOM 7039  N N   . VAL B 1 114 ? 403.963 409.992 488.707 1.00 94.50  ? 114 VAL B N   1 
ATOM 7040  C CA  . VAL B 1 114 ? 402.874 409.710 487.724 1.00 95.98  ? 114 VAL B CA  1 
ATOM 7041  C C   . VAL B 1 114 ? 403.412 409.968 486.313 1.00 98.69  ? 114 VAL B C   1 
ATOM 7042  O O   . VAL B 1 114 ? 403.786 411.123 486.022 1.00 98.96  ? 114 VAL B O   1 
ATOM 7043  C CB  . VAL B 1 114 ? 401.614 410.548 488.016 1.00 94.37  ? 114 VAL B CB  1 
ATOM 7044  C CG1 . VAL B 1 114 ? 401.876 412.039 487.884 1.00 95.30  ? 114 VAL B CG1 1 
ATOM 7045  C CG2 . VAL B 1 114 ? 400.436 410.121 487.156 1.00 94.94  ? 114 VAL B CG2 1 
ATOM 7046  N N   . VAL B 1 115 ? 403.478 408.924 485.481 1.00 109.54 ? 115 VAL B N   1 
ATOM 7047  C CA  . VAL B 1 115 ? 403.965 409.073 484.080 1.00 107.95 ? 115 VAL B CA  1 
ATOM 7048  C C   . VAL B 1 115 ? 402.899 409.835 483.287 1.00 110.89 ? 115 VAL B C   1 
ATOM 7049  O O   . VAL B 1 115 ? 401.707 409.575 483.518 1.00 113.82 ? 115 VAL B O   1 
ATOM 7050  C CB  . VAL B 1 115 ? 404.233 407.699 483.447 1.00 105.03 ? 115 VAL B CB  1 
ATOM 7051  C CG1 . VAL B 1 115 ? 404.613 407.816 481.978 1.00 108.03 ? 115 VAL B CG1 1 
ATOM 7052  C CG2 . VAL B 1 115 ? 405.298 406.933 484.214 1.00 104.05 ? 115 VAL B CG2 1 
ATOM 7053  N N   . LEU B 1 116 ? 403.312 410.732 482.389 1.00 113.22 ? 116 LEU B N   1 
ATOM 7054  C CA  . LEU B 1 116 ? 402.330 411.442 481.532 1.00 112.80 ? 116 LEU B CA  1 
ATOM 7055  C C   . LEU B 1 116 ? 401.789 410.448 480.501 1.00 115.40 ? 116 LEU B C   1 
ATOM 7056  O O   . LEU B 1 116 ? 402.373 409.355 480.381 1.00 116.05 ? 116 LEU B O   1 
ATOM 7057  C CB  . LEU B 1 116 ? 403.030 412.630 480.868 1.00 114.84 ? 116 LEU B CB  1 
ATOM 7058  C CG  . LEU B 1 116 ? 403.585 413.685 481.822 1.00 111.88 ? 116 LEU B CG  1 
ATOM 7059  C CD1 . LEU B 1 116 ? 405.031 413.392 482.177 1.00 112.44 ? 116 LEU B CD1 1 
ATOM 7060  C CD2 . LEU B 1 116 ? 403.458 415.076 481.220 1.00 112.78 ? 116 LEU B CD2 1 
ATOM 7061  N N   . PRO B 1 117 ? 400.703 410.757 479.755 1.00 125.82 ? 117 PRO B N   1 
ATOM 7062  C CA  . PRO B 1 117 ? 400.204 409.858 478.709 1.00 125.58 ? 117 PRO B CA  1 
ATOM 7063  C C   . PRO B 1 117 ? 401.218 409.654 477.575 1.00 124.75 ? 117 PRO B C   1 
ATOM 7064  O O   . PRO B 1 117 ? 402.027 410.538 477.355 1.00 123.16 ? 117 PRO B O   1 
ATOM 7065  C CB  . PRO B 1 117 ? 398.960 410.579 478.163 1.00 124.17 ? 117 PRO B CB  1 
ATOM 7066  C CG  . PRO B 1 117 ? 399.166 412.026 478.555 1.00 125.20 ? 117 PRO B CG  1 
ATOM 7067  C CD  . PRO B 1 117 ? 399.887 411.965 479.883 1.00 126.07 ? 117 PRO B CD  1 
ATOM 7068  N N   . ASN B 1 118 ? 401.155 408.500 476.898 1.00 120.79 ? 118 ASN B N   1 
ATOM 7069  C CA  . ASN B 1 118 ? 402.104 408.191 475.794 1.00 120.52 ? 118 ASN B CA  1 
ATOM 7070  C C   . ASN B 1 118 ? 403.539 408.306 476.313 1.00 122.15 ? 118 ASN B C   1 
ATOM 7071  O O   . ASN B 1 118 ? 404.367 408.924 475.615 1.00 123.20 ? 118 ASN B O   1 
ATOM 7072  C CB  . ASN B 1 118 ? 401.869 409.080 474.568 1.00 121.02 ? 118 ASN B CB  1 
ATOM 7073  C CG  . ASN B 1 118 ? 400.587 408.742 473.838 1.00 121.59 ? 118 ASN B CG  1 
ATOM 7074  O OD1 . ASN B 1 118 ? 399.881 407.811 474.216 1.00 120.73 ? 118 ASN B OD1 1 
ATOM 7075  N ND2 . ASN B 1 118 ? 400.279 409.491 472.790 1.00 120.00 ? 118 ASN B ND2 1 
ATOM 7076  N N   . THR B 1 119 ? 403.810 407.755 477.499 1.00 111.87 ? 119 THR B N   1 
ATOM 7077  C CA  . THR B 1 119 ? 405.184 407.752 478.062 1.00 110.10 ? 119 THR B CA  1 
ATOM 7078  C C   . THR B 1 119 ? 405.327 406.475 478.894 1.00 107.67 ? 119 THR B C   1 
ATOM 7079  O O   . THR B 1 119 ? 404.285 405.910 479.264 1.00 104.71 ? 119 THR B O   1 
ATOM 7080  C CB  . THR B 1 119 ? 405.459 409.035 478.858 1.00 108.87 ? 119 THR B CB  1 
ATOM 7081  O OG1 . THR B 1 119 ? 404.964 410.154 478.119 1.00 110.55 ? 119 THR B OG1 1 
ATOM 7082  C CG2 . THR B 1 119 ? 406.929 409.250 479.152 1.00 106.50 ? 119 THR B CG2 1 
ATOM 7083  N N   . ALA B 1 120 ? 406.555 406.026 479.157 1.00 102.35 ? 120 ALA B N   1 
ATOM 7084  C CA  . ALA B 1 120 ? 406.714 404.768 479.875 1.00 100.38 ? 120 ALA B CA  1 
ATOM 7085  C C   . ALA B 1 120 ? 407.936 404.812 480.780 1.00 95.78  ? 120 ALA B C   1 
ATOM 7086  O O   . ALA B 1 120 ? 408.821 405.651 480.626 1.00 95.48  ? 120 ALA B O   1 
ATOM 7087  C CB  . ALA B 1 120 ? 406.829 403.579 478.915 1.00 102.51 ? 120 ALA B CB  1 
ATOM 7088  N N   . LEU B 1 121 ? 407.974 403.873 481.719 1.00 87.28  ? 121 LEU B N   1 
ATOM 7089  C CA  . LEU B 1 121 ? 409.049 403.765 482.696 1.00 92.73  ? 121 LEU B CA  1 
ATOM 7090  C C   . LEU B 1 121 ? 409.850 402.498 482.433 1.00 93.02  ? 121 LEU B C   1 
ATOM 7091  O O   . LEU B 1 121 ? 409.273 401.428 482.215 1.00 89.92  ? 121 LEU B O   1 
ATOM 7092  C CB  . LEU B 1 121 ? 408.485 403.754 484.120 1.00 95.95  ? 121 LEU B CB  1 
ATOM 7093  C CG  . LEU B 1 121 ? 407.785 405.030 484.584 1.00 93.42  ? 121 LEU B CG  1 
ATOM 7094  C CD1 . LEU B 1 121 ? 407.177 404.826 485.944 1.00 93.03  ? 121 LEU B CD1 1 
ATOM 7095  C CD2 . LEU B 1 121 ? 408.760 406.194 484.614 1.00 94.11  ? 121 LEU B CD2 1 
ATOM 7096  N N   . HIS B 1 122 ? 411.176 402.622 482.454 1.00 92.73  ? 122 HIS B N   1 
ATOM 7097  C CA  . HIS B 1 122 ? 412.061 401.483 482.215 1.00 91.22  ? 122 HIS B CA  1 
ATOM 7098  C C   . HIS B 1 122 ? 412.486 400.864 483.547 1.00 98.54  ? 122 HIS B C   1 
ATOM 7099  O O   . HIS B 1 122 ? 413.585 401.083 484.061 1.00 98.99  ? 122 HIS B O   1 
ATOM 7100  C CB  . HIS B 1 122 ? 413.266 401.909 481.391 1.00 95.53  ? 122 HIS B CB  1 
ATOM 7101  C CG  . HIS B 1 122 ? 414.178 400.779 481.044 1.00 100.19 ? 122 HIS B CG  1 
ATOM 7102  N ND1 . HIS B 1 122 ? 415.541 400.831 481.253 1.00 99.94  ? 122 HIS B ND1 1 
ATOM 7103  C CD2 . HIS B 1 122 ? 413.926 399.561 480.514 1.00 99.75  ? 122 HIS B CD2 1 
ATOM 7104  C CE1 . HIS B 1 122 ? 416.088 399.693 480.861 1.00 99.10  ? 122 HIS B CE1 1 
ATOM 7105  N NE2 . HIS B 1 122 ? 415.128 398.906 480.406 1.00 99.27  ? 122 HIS B NE2 1 
ATOM 7106  N N   . LEU B 1 123 ? 411.585 400.070 484.110 1.00 105.29 ? 123 LEU B N   1 
ATOM 7107  C CA  . LEU B 1 123 ? 411.868 399.415 485.376 1.00 101.52 ? 123 LEU B CA  1 
ATOM 7108  C C   . LEU B 1 123 ? 412.730 398.180 485.157 1.00 104.99 ? 123 LEU B C   1 
ATOM 7109  O O   . LEU B 1 123 ? 412.785 397.608 484.067 1.00 108.57 ? 123 LEU B O   1 
ATOM 7110  C CB  . LEU B 1 123 ? 410.583 399.015 486.084 1.00 94.49  ? 123 LEU B CB  1 
ATOM 7111  C CG  . LEU B 1 123 ? 409.394 399.956 485.949 1.00 96.89  ? 123 LEU B CG  1 
ATOM 7112  C CD1 . LEU B 1 123 ? 408.168 399.296 486.535 1.00 99.53  ? 123 LEU B CD1 1 
ATOM 7113  C CD2 . LEU B 1 123 ? 409.687 401.265 486.622 1.00 98.67  ? 123 LEU B CD2 1 
ATOM 7114  N N   . LYS B 1 124 ? 413.402 397.756 486.224 1.00 111.39 ? 124 LYS B N   1 
ATOM 7115  C CA  . LYS B 1 124 ? 414.240 396.568 486.196 1.00 108.66 ? 124 LYS B CA  1 
ATOM 7116  C C   . LYS B 1 124 ? 414.248 395.950 487.584 1.00 112.11 ? 124 LYS B C   1 
ATOM 7117  O O   . LYS B 1 124 ? 414.429 396.654 488.579 1.00 113.81 ? 124 LYS B O   1 
ATOM 7118  C CB  . LYS B 1 124 ? 415.658 396.910 485.745 1.00 107.70 ? 124 LYS B CB  1 
ATOM 7119  C CG  . LYS B 1 124 ? 416.643 395.763 485.817 1.00 109.97 ? 124 LYS B CG  1 
ATOM 7120  C CD  . LYS B 1 124 ? 417.995 396.198 485.282 1.00 112.49 ? 124 LYS B CD  1 
ATOM 7121  C CE  . LYS B 1 124 ? 418.425 397.516 485.902 1.00 111.66 ? 124 LYS B CE  1 
ATOM 7122  N NZ  . LYS B 1 124 ? 419.632 398.082 485.238 1.00 111.06 ? 124 LYS B NZ  1 
ATOM 7123  N N   . ALA B 1 125 ? 414.061 394.632 487.643 1.00 122.57 ? 125 ALA B N   1 
ATOM 7124  C CA  . ALA B 1 125 ? 413.924 393.923 488.916 1.00 124.30 ? 125 ALA B CA  1 
ATOM 7125  C C   . ALA B 1 125 ? 415.304 393.661 489.502 1.00 125.73 ? 125 ALA B C   1 
ATOM 7126  O O   . ALA B 1 125 ? 416.003 392.728 489.112 1.00 124.83 ? 125 ALA B O   1 
ATOM 7127  C CB  . ALA B 1 125 ? 413.149 392.625 488.722 1.00 122.00 ? 125 ALA B CB  1 
ATOM 7128  N N   . LEU B 1 126 ? 415.699 394.496 490.468 1.00 127.29 ? 126 LEU B N   1 
ATOM 7129  C CA  . LEU B 1 126 ? 416.999 394.317 491.110 1.00 125.42 ? 126 LEU B CA  1 
ATOM 7130  C C   . LEU B 1 126 ? 417.056 393.023 491.911 1.00 126.36 ? 126 LEU B C   1 
ATOM 7131  O O   . LEU B 1 126 ? 418.076 392.330 491.905 1.00 126.54 ? 126 LEU B O   1 
ATOM 7132  C CB  . LEU B 1 126 ? 417.316 395.510 492.015 1.00 123.57 ? 126 LEU B CB  1 
ATOM 7133  C CG  . LEU B 1 126 ? 417.519 396.858 491.328 1.00 124.96 ? 126 LEU B CG  1 
ATOM 7134  C CD1 . LEU B 1 126 ? 418.064 397.874 492.307 1.00 123.71 ? 126 LEU B CD1 1 
ATOM 7135  C CD2 . LEU B 1 126 ? 418.459 396.698 490.154 1.00 125.51 ? 126 LEU B CD2 1 
ATOM 7136  N N   . LEU B 1 127 ? 415.980 392.686 492.611 1.00 128.53 ? 127 LEU B N   1 
ATOM 7137  C CA  . LEU B 1 127 ? 415.944 391.512 493.471 1.00 128.03 ? 127 LEU B CA  1 
ATOM 7138  C C   . LEU B 1 127 ? 414.877 390.551 492.973 1.00 126.58 ? 127 LEU B C   1 
ATOM 7139  O O   . LEU B 1 127 ? 413.782 390.978 492.597 1.00 126.25 ? 127 LEU B O   1 
ATOM 7140  C CB  . LEU B 1 127 ? 415.671 391.890 494.927 1.00 127.63 ? 127 LEU B CB  1 
ATOM 7141  C CG  . LEU B 1 127 ? 416.866 392.104 495.865 1.00 126.94 ? 127 LEU B CG  1 
ATOM 7142  C CD1 . LEU B 1 127 ? 417.977 392.911 495.210 1.00 126.04 ? 127 LEU B CD1 1 
ATOM 7143  C CD2 . LEU B 1 127 ? 416.408 392.766 497.151 1.00 127.06 ? 127 LEU B CD2 1 
ATOM 7144  N N   . ASP B 1 128 ? 415.202 389.263 492.975 1.00 124.73 ? 128 ASP B N   1 
ATOM 7145  C CA  . ASP B 1 128 ? 414.243 388.241 492.594 1.00 125.94 ? 128 ASP B CA  1 
ATOM 7146  C C   . ASP B 1 128 ? 413.003 388.345 493.462 1.00 126.51 ? 128 ASP B C   1 
ATOM 7147  O O   . ASP B 1 128 ? 413.096 388.518 494.681 1.00 127.95 ? 128 ASP B O   1 
ATOM 7148  C CB  . ASP B 1 128 ? 414.884 386.860 492.737 1.00 126.26 ? 128 ASP B CB  1 
ATOM 7149  C CG  . ASP B 1 128 ? 414.015 385.746 492.183 1.00 127.44 ? 128 ASP B CG  1 
ATOM 7150  O OD1 . ASP B 1 128 ? 412.785 385.928 492.054 1.00 127.28 ? 128 ASP B OD1 1 
ATOM 7151  O OD2 . ASP B 1 128 ? 414.565 384.668 491.883 1.00 127.75 ? 128 ASP B OD2 1 
ATOM 7152  N N   . PHE B 1 129 ? 411.837 388.250 492.830 1.00 125.83 ? 129 PHE B N   1 
ATOM 7153  C CA  . PHE B 1 129 ? 410.579 388.388 493.552 1.00 124.32 ? 129 PHE B CA  1 
ATOM 7154  C C   . PHE B 1 129 ? 409.461 387.833 492.689 1.00 125.25 ? 129 PHE B C   1 
ATOM 7155  O O   . PHE B 1 129 ? 409.693 387.306 491.597 1.00 127.82 ? 129 PHE B O   1 
ATOM 7156  C CB  . PHE B 1 129 ? 410.317 389.847 493.924 1.00 125.13 ? 129 PHE B CB  1 
ATOM 7157  C CG  . PHE B 1 129 ? 409.810 390.684 492.790 1.00 127.02 ? 129 PHE B CG  1 
ATOM 7158  C CD1 . PHE B 1 129 ? 410.676 391.194 491.846 1.00 127.93 ? 129 PHE B CD1 1 
ATOM 7159  C CD2 . PHE B 1 129 ? 408.464 390.998 492.698 1.00 127.70 ? 129 PHE B CD2 1 
ATOM 7160  C CE1 . PHE B 1 129 ? 410.208 391.979 490.813 1.00 128.11 ? 129 PHE B CE1 1 
ATOM 7161  C CE2 . PHE B 1 129 ? 407.992 391.779 491.665 1.00 126.38 ? 129 PHE B CE2 1 
ATOM 7162  C CZ  . PHE B 1 129 ? 408.863 392.270 490.725 1.00 126.14 ? 129 PHE B CZ  1 
ATOM 7163  N N   . GLU B 1 130 ? 408.241 387.940 493.202 1.00 136.95 ? 130 GLU B N   1 
ATOM 7164  C CA  . GLU B 1 130 ? 407.048 387.548 492.469 1.00 139.76 ? 130 GLU B CA  1 
ATOM 7165  C C   . GLU B 1 130 ? 406.136 388.761 492.313 1.00 140.74 ? 130 GLU B C   1 
ATOM 7166  O O   . GLU B 1 130 ? 405.838 389.448 493.299 1.00 138.69 ? 130 GLU B O   1 
ATOM 7167  C CB  . GLU B 1 130 ? 406.322 386.409 493.185 1.00 138.15 ? 130 GLU B CB  1 
ATOM 7168  C CG  . GLU B 1 130 ? 404.911 386.167 492.702 1.00 139.40 ? 130 GLU B CG  1 
ATOM 7169  C CD  . GLU B 1 130 ? 403.876 386.797 493.607 1.00 141.75 ? 130 GLU B CD  1 
ATOM 7170  O OE1 . GLU B 1 130 ? 404.267 387.440 494.602 1.00 143.02 ? 130 GLU B OE1 1 
ATOM 7171  O OE2 . GLU B 1 130 ? 402.668 386.649 493.325 1.00 141.41 ? 130 GLU B OE2 1 
ATOM 7172  N N   . ASP B 1 131 ? 405.698 389.016 491.086 1.00 146.10 ? 131 ASP B N   1 
ATOM 7173  C CA  . ASP B 1 131 ? 404.942 390.220 490.773 1.00 146.90 ? 131 ASP B CA  1 
ATOM 7174  C C   . ASP B 1 131 ? 403.480 390.056 491.184 1.00 147.89 ? 131 ASP B C   1 
ATOM 7175  O O   . ASP B 1 131 ? 403.105 389.134 491.915 1.00 146.37 ? 131 ASP B O   1 
ATOM 7176  C CB  . ASP B 1 131 ? 405.069 390.556 489.288 1.00 147.41 ? 131 ASP B CB  1 
ATOM 7177  C CG  . ASP B 1 131 ? 404.825 392.025 488.999 1.00 148.58 ? 131 ASP B CG  1 
ATOM 7178  O OD1 . ASP B 1 131 ? 404.814 392.829 489.953 1.00 148.28 ? 131 ASP B OD1 1 
ATOM 7179  O OD2 . ASP B 1 131 ? 404.632 392.377 487.815 1.00 148.39 ? 131 ASP B OD2 1 
ATOM 7180  N N   . LYS B 1 132 ? 402.636 390.980 490.709 1.00 155.32 ? 132 LYS B N   1 
ATOM 7181  C CA  . LYS B 1 132 ? 401.238 391.011 491.125 1.00 154.21 ? 132 LYS B CA  1 
ATOM 7182  C C   . LYS B 1 132 ? 400.513 389.726 490.752 1.00 154.76 ? 132 LYS B C   1 
ATOM 7183  O O   . LYS B 1 132 ? 399.884 389.084 491.597 1.00 153.72 ? 132 LYS B O   1 
ATOM 7184  C CB  . LYS B 1 132 ? 400.532 392.212 490.498 1.00 152.93 ? 132 LYS B CB  1 
ATOM 7185  C CG  . LYS B 1 132 ? 401.287 393.523 490.586 1.00 152.74 ? 132 LYS B CG  1 
ATOM 7186  C CD  . LYS B 1 132 ? 400.518 394.618 489.854 1.00 153.51 ? 132 LYS B CD  1 
ATOM 7187  C CE  . LYS B 1 132 ? 401.250 395.948 489.891 1.00 153.63 ? 132 LYS B CE  1 
ATOM 7188  N NZ  . LYS B 1 132 ? 400.478 397.014 489.195 1.00 151.75 ? 132 LYS B NZ  1 
ATOM 7189  N N   . ASP B 1 133 ? 400.582 389.338 489.481 1.00 160.82 ? 133 ASP B N   1 
ATOM 7190  C CA  . ASP B 1 133 ? 399.903 388.133 489.015 1.00 160.19 ? 133 ASP B CA  1 
ATOM 7191  C C   . ASP B 1 133 ? 400.798 386.906 489.055 1.00 158.75 ? 133 ASP B C   1 
ATOM 7192  O O   . ASP B 1 133 ? 400.928 386.193 488.058 1.00 157.21 ? 133 ASP B O   1 
ATOM 7193  C CB  . ASP B 1 133 ? 399.357 388.360 487.608 1.00 159.16 ? 133 ASP B CB  1 
ATOM 7194  C CG  . ASP B 1 133 ? 398.280 389.431 487.567 1.00 159.74 ? 133 ASP B CG  1 
ATOM 7195  O OD1 . ASP B 1 133 ? 398.040 390.077 488.611 1.00 158.13 ? 133 ASP B OD1 1 
ATOM 7196  O OD2 . ASP B 1 133 ? 397.672 389.625 486.492 1.00 159.67 ? 133 ASP B OD2 1 
ATOM 7197  N N   . GLY B 1 134 ? 401.420 386.632 490.202 1.00 150.75 ? 134 GLY B N   1 
ATOM 7198  C CA  . GLY B 1 134 ? 402.213 385.432 490.383 1.00 150.73 ? 134 GLY B CA  1 
ATOM 7199  C C   . GLY B 1 134 ? 403.336 385.273 489.382 1.00 152.07 ? 134 GLY B C   1 
ATOM 7200  O O   . GLY B 1 134 ? 403.756 384.149 489.085 1.00 151.52 ? 134 GLY B O   1 
ATOM 7201  N N   . ASP B 1 135 ? 403.840 386.385 488.861 1.00 150.64 ? 135 ASP B N   1 
ATOM 7202  C CA  . ASP B 1 135 ? 404.845 386.316 487.812 1.00 151.23 ? 135 ASP B CA  1 
ATOM 7203  C C   . ASP B 1 135 ? 406.192 385.946 488.409 1.00 150.55 ? 135 ASP B C   1 
ATOM 7204  O O   . ASP B 1 135 ? 406.687 386.610 489.326 1.00 151.88 ? 135 ASP B O   1 
ATOM 7205  C CB  . ASP B 1 135 ? 404.925 387.657 487.079 1.00 150.18 ? 135 ASP B CB  1 
ATOM 7206  C CG  . ASP B 1 135 ? 405.973 387.670 485.977 1.00 150.88 ? 135 ASP B CG  1 
ATOM 7207  O OD1 . ASP B 1 135 ? 405.581 387.833 484.804 1.00 149.95 ? 135 ASP B OD1 1 
ATOM 7208  O OD2 . ASP B 1 135 ? 407.181 387.538 486.269 1.00 151.77 ? 135 ASP B OD2 1 
ATOM 7209  N N   . LYS B 1 136 ? 406.803 384.887 487.880 1.00 137.32 ? 136 LYS B N   1 
ATOM 7210  C CA  . LYS B 1 136 ? 408.117 384.478 488.356 1.00 137.01 ? 136 LYS B CA  1 
ATOM 7211  C C   . LYS B 1 136 ? 409.159 385.455 487.830 1.00 137.69 ? 136 LYS B C   1 
ATOM 7212  O O   . LYS B 1 136 ? 409.847 385.180 486.843 1.00 138.90 ? 136 LYS B O   1 
ATOM 7213  C CB  . LYS B 1 136 ? 408.424 383.043 487.929 1.00 139.86 ? 136 LYS B CB  1 
ATOM 7214  C CG  . LYS B 1 136 ? 409.829 382.545 488.270 1.00 139.56 ? 136 LYS B CG  1 
ATOM 7215  C CD  . LYS B 1 136 ? 410.100 382.606 489.763 1.00 140.46 ? 136 LYS B CD  1 
ATOM 7216  C CE  . LYS B 1 136 ? 411.570 382.878 490.043 1.00 139.94 ? 136 LYS B CE  1 
ATOM 7217  N NZ  . LYS B 1 136 ? 411.838 383.104 491.489 1.00 137.65 ? 136 LYS B NZ  1 
ATOM 7218  N N   . VAL B 1 137 ? 409.253 386.622 488.467 1.00 128.08 ? 137 VAL B N   1 
ATOM 7219  C CA  . VAL B 1 137 ? 410.278 387.580 488.084 1.00 127.65 ? 137 VAL B CA  1 
ATOM 7220  C C   . VAL B 1 137 ? 411.627 387.085 488.578 1.00 126.45 ? 137 VAL B C   1 
ATOM 7221  O O   . VAL B 1 137 ? 411.726 386.349 489.563 1.00 130.30 ? 137 VAL B O   1 
ATOM 7222  C CB  . VAL B 1 137 ? 409.966 388.979 488.644 1.00 128.43 ? 137 VAL B CB  1 
ATOM 7223  C CG1 . VAL B 1 137 ? 410.723 390.045 487.878 1.00 126.83 ? 137 VAL B CG1 1 
ATOM 7224  C CG2 . VAL B 1 137 ? 408.474 389.248 488.588 1.00 128.56 ? 137 VAL B CG2 1 
ATOM 7225  N N   . VAL B 1 138 ? 412.681 387.486 487.873 1.00 116.96 ? 138 VAL B N   1 
ATOM 7226  C CA  . VAL B 1 138 ? 414.051 387.186 488.254 1.00 117.07 ? 138 VAL B CA  1 
ATOM 7227  C C   . VAL B 1 138 ? 414.817 388.499 488.278 1.00 118.06 ? 138 VAL B C   1 
ATOM 7228  O O   . VAL B 1 138 ? 414.360 389.521 487.768 1.00 119.78 ? 138 VAL B O   1 
ATOM 7229  C CB  . VAL B 1 138 ? 414.720 386.173 487.306 1.00 118.54 ? 138 VAL B CB  1 
ATOM 7230  C CG1 . VAL B 1 138 ? 415.896 385.493 487.981 1.00 116.73 ? 138 VAL B CG1 1 
ATOM 7231  C CG2 . VAL B 1 138 ? 413.714 385.137 486.845 1.00 119.69 ? 138 VAL B CG2 1 
ATOM 7232  N N   . ALA B 1 139 ? 415.983 388.472 488.914 1.00 121.88 ? 139 ALA B N   1 
ATOM 7233  C CA  . ALA B 1 139 ? 416.831 389.648 488.928 1.00 122.24 ? 139 ALA B CA  1 
ATOM 7234  C C   . ALA B 1 139 ? 417.308 389.963 487.520 1.00 124.38 ? 139 ALA B C   1 
ATOM 7235  O O   . ALA B 1 139 ? 417.834 389.096 486.819 1.00 125.14 ? 139 ALA B O   1 
ATOM 7236  C CB  . ALA B 1 139 ? 418.028 389.431 489.850 1.00 123.23 ? 139 ALA B CB  1 
ATOM 7237  N N   . GLY B 1 140 ? 417.132 391.217 487.110 1.00 121.20 ? 140 GLY B N   1 
ATOM 7238  C CA  . GLY B 1 140 ? 417.587 391.704 485.835 1.00 117.51 ? 140 GLY B CA  1 
ATOM 7239  C C   . GLY B 1 140 ? 416.502 391.890 484.793 1.00 117.62 ? 140 GLY B C   1 
ATOM 7240  O O   . GLY B 1 140 ? 416.735 392.594 483.806 1.00 119.48 ? 140 GLY B O   1 
ATOM 7241  N N   . ASP B 1 141 ? 415.327 391.297 484.984 1.00 115.44 ? 141 ASP B N   1 
ATOM 7242  C CA  . ASP B 1 141 ? 414.254 391.451 484.008 1.00 115.73 ? 141 ASP B CA  1 
ATOM 7243  C C   . ASP B 1 141 ? 413.855 392.909 483.864 1.00 116.71 ? 141 ASP B C   1 
ATOM 7244  O O   . ASP B 1 141 ? 413.814 393.652 484.852 1.00 115.62 ? 141 ASP B O   1 
ATOM 7245  C CB  . ASP B 1 141 ? 413.036 390.610 484.391 1.00 113.31 ? 141 ASP B CB  1 
ATOM 7246  C CG  . ASP B 1 141 ? 413.255 389.139 484.164 1.00 113.96 ? 141 ASP B CG  1 
ATOM 7247  O OD1 . ASP B 1 141 ? 414.395 388.748 483.847 1.00 114.17 ? 141 ASP B OD1 1 
ATOM 7248  O OD2 . ASP B 1 141 ? 412.277 388.370 484.274 1.00 114.02 ? 141 ASP B OD2 1 
ATOM 7249  N N   . GLU B 1 142 ? 413.614 393.338 482.622 1.00 107.87 ? 142 GLU B N   1 
ATOM 7250  C CA  . GLU B 1 142 ? 413.290 394.768 482.373 1.00 106.39 ? 142 GLU B CA  1 
ATOM 7251  C C   . GLU B 1 142 ? 411.768 394.946 482.329 1.00 104.26 ? 142 GLU B C   1 
ATOM 7252  O O   . GLU B 1 142 ? 411.070 393.978 481.980 1.00 99.60  ? 142 GLU B O   1 
ATOM 7253  C CB  . GLU B 1 142 ? 413.936 395.244 481.074 1.00 107.09 ? 142 GLU B CB  1 
ATOM 7254  C CG  . GLU B 1 142 ? 415.448 395.105 481.065 1.00 106.57 ? 142 GLU B CG  1 
ATOM 7255  C CD  . GLU B 1 142 ? 416.197 396.100 481.931 1.00 106.83 ? 142 GLU B CD  1 
ATOM 7256  O OE1 . GLU B 1 142 ? 415.536 396.945 482.568 1.00 106.08 ? 142 GLU B OE1 1 
ATOM 7257  O OE2 . GLU B 1 142 ? 417.442 396.029 481.968 1.00 106.88 ? 142 GLU B OE2 1 
ATOM 7258  N N   . TRP B 1 143 ? 411.289 396.146 482.672 1.00 106.11 ? 143 TRP B N   1 
ATOM 7259  C CA  . TRP B 1 143 ? 409.827 396.402 482.709 1.00 106.57 ? 143 TRP B CA  1 
ATOM 7260  C C   . TRP B 1 143 ? 409.516 397.733 482.021 1.00 101.44 ? 143 TRP B C   1 
ATOM 7261  O O   . TRP B 1 143 ? 410.356 398.645 482.101 1.00 97.54  ? 143 TRP B O   1 
ATOM 7262  C CB  . TRP B 1 143 ? 409.314 396.400 484.155 1.00 109.98 ? 143 TRP B CB  1 
ATOM 7263  C CG  . TRP B 1 143 ? 409.530 395.111 484.884 1.00 109.28 ? 143 TRP B CG  1 
ATOM 7264  C CD1 . TRP B 1 143 ? 410.695 394.651 485.425 1.00 108.31 ? 143 TRP B CD1 1 
ATOM 7265  C CD2 . TRP B 1 143 ? 408.549 394.088 485.116 1.00 109.27 ? 143 TRP B CD2 1 
ATOM 7266  N NE1 . TRP B 1 143 ? 410.501 393.426 485.997 1.00 110.46 ? 143 TRP B NE1 1 
ATOM 7267  C CE2 . TRP B 1 143 ? 409.194 393.051 485.822 1.00 111.50 ? 143 TRP B CE2 1 
ATOM 7268  C CE3 . TRP B 1 143 ? 407.191 393.952 484.808 1.00 106.57 ? 143 TRP B CE3 1 
ATOM 7269  C CZ2 . TRP B 1 143 ? 408.525 391.896 486.219 1.00 111.24 ? 143 TRP B CZ2 1 
ATOM 7270  C CZ3 . TRP B 1 143 ? 406.532 392.809 485.199 1.00 105.77 ? 143 TRP B CZ3 1 
ATOM 7271  C CH2 . TRP B 1 143 ? 407.191 391.796 485.897 1.00 109.43 ? 143 TRP B CH2 1 
ATOM 7272  N N   . LEU B 1 144 ? 408.354 397.825 481.369 1.00 90.34  ? 144 LEU B N   1 
ATOM 7273  C CA  . LEU B 1 144 ? 407.934 399.107 480.752 1.00 94.34  ? 144 LEU B CA  1 
ATOM 7274  C C   . LEU B 1 144 ? 406.636 399.564 481.418 1.00 93.05  ? 144 LEU B C   1 
ATOM 7275  O O   . LEU B 1 144 ? 405.571 399.035 481.049 1.00 91.25  ? 144 LEU B O   1 
ATOM 7276  C CB  . LEU B 1 144 ? 407.730 398.906 479.248 1.00 98.86  ? 144 LEU B CB  1 
ATOM 7277  C CG  . LEU B 1 144 ? 408.923 399.269 478.371 1.00 95.82  ? 144 LEU B CG  1 
ATOM 7278  C CD1 . LEU B 1 144 ? 408.477 399.559 476.948 1.00 93.81  ? 144 LEU B CD1 1 
ATOM 7279  C CD2 . LEU B 1 144 ? 409.680 400.456 478.946 1.00 96.27  ? 144 LEU B CD2 1 
ATOM 7280  N N   . PHE B 1 145 ? 406.719 400.504 482.366 1.00 101.67 ? 145 PHE B N   1 
ATOM 7281  C CA  . PHE B 1 145 ? 405.473 401.039 482.969 1.00 103.17 ? 145 PHE B CA  1 
ATOM 7282  C C   . PHE B 1 145 ? 404.968 402.196 482.109 1.00 103.54 ? 145 PHE B C   1 
ATOM 7283  O O   . PHE B 1 145 ? 405.353 403.353 482.372 1.00 103.84 ? 145 PHE B O   1 
ATOM 7284  C CB  . PHE B 1 145 ? 405.677 401.505 484.414 1.00 100.03 ? 145 PHE B CB  1 
ATOM 7285  C CG  . PHE B 1 145 ? 404.392 401.934 485.075 1.00 102.66 ? 145 PHE B CG  1 
ATOM 7286  C CD1 . PHE B 1 145 ? 403.394 401.014 485.344 1.00 102.74 ? 145 PHE B CD1 1 
ATOM 7287  C CD2 . PHE B 1 145 ? 404.153 403.268 485.367 1.00 105.44 ? 145 PHE B CD2 1 
ATOM 7288  C CE1 . PHE B 1 145 ? 402.205 401.408 485.936 1.00 104.21 ? 145 PHE B CE1 1 
ATOM 7289  C CE2 . PHE B 1 145 ? 402.960 403.662 485.952 1.00 104.75 ? 145 PHE B CE2 1 
ATOM 7290  C CZ  . PHE B 1 145 ? 401.990 402.733 486.238 1.00 104.46 ? 145 PHE B CZ  1 
ATOM 7291  N N   . GLU B 1 146 ? 404.138 401.891 481.112 1.00 115.56 ? 146 GLU B N   1 
ATOM 7292  C CA  . GLU B 1 146 ? 403.559 402.952 480.248 1.00 115.48 ? 146 GLU B CA  1 
ATOM 7293  C C   . GLU B 1 146 ? 402.214 403.388 480.830 1.00 115.20 ? 146 GLU B C   1 
ATOM 7294  O O   . GLU B 1 146 ? 401.832 402.863 481.894 1.00 111.42 ? 146 GLU B O   1 
ATOM 7295  C CB  . GLU B 1 146 ? 403.385 402.446 478.814 1.00 115.43 ? 146 GLU B CB  1 
ATOM 7296  C CG  . GLU B 1 146 ? 402.415 401.289 478.684 1.00 118.31 ? 146 GLU B CG  1 
ATOM 7297  C CD  . GLU B 1 146 ? 402.314 400.690 477.290 1.00 119.35 ? 146 GLU B CD  1 
ATOM 7298  O OE1 . GLU B 1 146 ? 402.733 401.366 476.331 1.00 118.38 ? 146 GLU B OE1 1 
ATOM 7299  O OE2 . GLU B 1 146 ? 401.834 399.547 477.172 1.00 115.36 ? 146 GLU B OE2 1 
ATOM 7300  N N   . GLY B 1 147 ? 401.525 404.307 480.150 1.00 122.14 ? 147 GLY B N   1 
ATOM 7301  C CA  . GLY B 1 147 ? 400.209 404.779 480.623 1.00 121.25 ? 147 GLY B CA  1 
ATOM 7302  C C   . GLY B 1 147 ? 400.325 406.121 481.323 1.00 120.37 ? 147 GLY B C   1 
ATOM 7303  O O   . GLY B 1 147 ? 401.389 406.396 481.911 1.00 120.75 ? 147 GLY B O   1 
ATOM 7304  N N   . PRO B 1 148 ? 399.281 406.975 481.286 1.00 115.64 ? 148 PRO B N   1 
ATOM 7305  C CA  . PRO B 1 148 ? 399.304 408.244 482.012 1.00 117.77 ? 148 PRO B CA  1 
ATOM 7306  C C   . PRO B 1 148 ? 399.058 408.039 483.511 1.00 119.68 ? 148 PRO B C   1 
ATOM 7307  O O   . PRO B 1 148 ? 398.758 409.011 484.178 1.00 118.42 ? 148 PRO B O   1 
ATOM 7308  C CB  . PRO B 1 148 ? 398.120 409.007 481.400 1.00 117.10 ? 148 PRO B CB  1 
ATOM 7309  C CG  . PRO B 1 148 ? 397.155 407.915 480.999 1.00 117.03 ? 148 PRO B CG  1 
ATOM 7310  C CD  . PRO B 1 148 ? 398.033 406.768 480.550 1.00 114.95 ? 148 PRO B CD  1 
ATOM 7311  N N   . GLY B 1 149 ? 399.183 406.799 484.001 1.00 108.23 ? 149 GLY B N   1 
ATOM 7312  C CA  . GLY B 1 149 ? 398.907 406.539 485.397 1.00 104.18 ? 149 GLY B CA  1 
ATOM 7313  C C   . GLY B 1 149 ? 400.098 406.803 486.301 1.00 105.39 ? 149 GLY B C   1 
ATOM 7314  O O   . GLY B 1 149 ? 401.128 407.341 485.895 1.00 106.24 ? 149 GLY B O   1 
ATOM 7315  N N   . THR B 1 150 ? 399.934 406.408 487.560 1.00 92.03  ? 150 THR B N   1 
ATOM 7316  C CA  . THR B 1 150 ? 400.939 406.605 488.591 1.00 88.50  ? 150 THR B CA  1 
ATOM 7317  C C   . THR B 1 150 ? 401.513 405.269 489.047 1.00 87.87  ? 150 THR B C   1 
ATOM 7318  O O   . THR B 1 150 ? 400.789 404.285 489.223 1.00 85.26  ? 150 THR B O   1 
ATOM 7319  C CB  . THR B 1 150 ? 400.342 407.344 489.787 1.00 86.09  ? 150 THR B CB  1 
ATOM 7320  O OG1 . THR B 1 150 ? 399.485 408.391 489.319 1.00 87.15  ? 150 THR B OG1 1 
ATOM 7321  C CG2 . THR B 1 150 ? 401.438 407.943 490.642 1.00 89.24  ? 150 THR B CG2 1 
ATOM 7322  N N   . TYR B 1 151 ? 402.826 405.248 489.249 1.00 78.83  ? 151 TYR B N   1 
ATOM 7323  C CA  . TYR B 1 151 ? 403.543 404.046 489.647 1.00 76.80  ? 151 TYR B CA  1 
ATOM 7324  C C   . TYR B 1 151 ? 403.876 404.101 491.130 1.00 86.12  ? 151 TYR B C   1 
ATOM 7325  O O   . TYR B 1 151 ? 404.431 405.097 491.612 1.00 88.03  ? 151 TYR B O   1 
ATOM 7326  C CB  . TYR B 1 151 ? 404.814 403.879 488.818 1.00 76.43  ? 151 TYR B CB  1 
ATOM 7327  C CG  . TYR B 1 151 ? 405.734 402.783 489.290 1.00 77.13  ? 151 TYR B CG  1 
ATOM 7328  C CD1 . TYR B 1 151 ? 405.377 401.449 489.172 1.00 80.05  ? 151 TYR B CD1 1 
ATOM 7329  C CD2 . TYR B 1 151 ? 406.974 403.082 489.826 1.00 76.84  ? 151 TYR B CD2 1 
ATOM 7330  C CE1 . TYR B 1 151 ? 406.222 400.446 489.595 1.00 77.36  ? 151 TYR B CE1 1 
ATOM 7331  C CE2 . TYR B 1 151 ? 407.824 402.090 490.251 1.00 75.91  ? 151 TYR B CE2 1 
ATOM 7332  C CZ  . TYR B 1 151 ? 407.445 400.777 490.137 1.00 76.08  ? 151 TYR B CZ  1 
ATOM 7333  O OH  . TYR B 1 151 ? 408.295 399.786 490.564 1.00 76.17  ? 151 TYR B OH  1 
ATOM 7334  N N   . ILE B 1 152 ? 403.544 403.032 491.849 1.00 89.47  ? 152 ILE B N   1 
ATOM 7335  C CA  . ILE B 1 152 ? 403.807 402.928 493.283 1.00 80.54  ? 152 ILE B CA  1 
ATOM 7336  C C   . ILE B 1 152 ? 405.159 402.239 493.462 1.00 80.74  ? 152 ILE B C   1 
ATOM 7337  O O   . ILE B 1 152 ? 405.285 401.051 493.123 1.00 80.04  ? 152 ILE B O   1 
ATOM 7338  C CB  . ILE B 1 152 ? 402.684 402.164 493.997 1.00 72.38  ? 152 ILE B CB  1 
ATOM 7339  C CG1 . ILE B 1 152 ? 402.339 400.875 493.254 1.00 75.79  ? 152 ILE B CG1 1 
ATOM 7340  C CG2 . ILE B 1 152 ? 401.448 403.027 494.109 1.00 70.31  ? 152 ILE B CG2 1 
ATOM 7341  C CD1 . ILE B 1 152 ? 401.172 400.128 493.849 1.00 76.14  ? 152 ILE B CD1 1 
ATOM 7342  N N   . PRO B 1 153 ? 406.169 402.923 493.999 1.00 82.41  ? 153 PRO B N   1 
ATOM 7343  C CA  . PRO B 1 153 ? 407.520 402.351 494.018 1.00 80.43  ? 153 PRO B CA  1 
ATOM 7344  C C   . PRO B 1 153 ? 407.554 401.039 494.777 1.00 80.13  ? 153 PRO B C   1 
ATOM 7345  O O   . PRO B 1 153 ? 406.686 400.754 495.604 1.00 85.03  ? 153 PRO B O   1 
ATOM 7346  C CB  . PRO B 1 153 ? 408.350 403.429 494.716 1.00 78.22  ? 153 PRO B CB  1 
ATOM 7347  C CG  . PRO B 1 153 ? 407.608 404.677 494.486 1.00 78.92  ? 153 PRO B CG  1 
ATOM 7348  C CD  . PRO B 1 153 ? 406.159 404.297 494.510 1.00 80.88  ? 153 PRO B CD  1 
ATOM 7349  N N   . ARG B 1 154 ? 408.544 400.216 494.465 1.00 95.75  ? 154 ARG B N   1 
ATOM 7350  C CA  . ARG B 1 154 ? 408.685 398.899 495.064 1.00 98.13  ? 154 ARG B CA  1 
ATOM 7351  C C   . ARG B 1 154 ? 410.153 398.642 495.349 1.00 102.29 ? 154 ARG B C   1 
ATOM 7352  O O   . ARG B 1 154 ? 411.039 399.239 494.733 1.00 102.69 ? 154 ARG B O   1 
ATOM 7353  C CB  . ARG B 1 154 ? 408.086 397.822 494.147 1.00 98.29  ? 154 ARG B CB  1 
ATOM 7354  C CG  . ARG B 1 154 ? 407.846 396.486 494.794 1.00 96.69  ? 154 ARG B CG  1 
ATOM 7355  C CD  . ARG B 1 154 ? 406.934 395.644 493.930 1.00 98.11  ? 154 ARG B CD  1 
ATOM 7356  N NE  . ARG B 1 154 ? 406.651 394.345 494.525 1.00 103.03 ? 154 ARG B NE  1 
ATOM 7357  C CZ  . ARG B 1 154 ? 405.791 393.464 494.032 1.00 103.37 ? 154 ARG B CZ  1 
ATOM 7358  N NH1 . ARG B 1 154 ? 405.073 393.729 492.954 1.00 102.25 ? 154 ARG B NH1 1 
ATOM 7359  N NH2 . ARG B 1 154 ? 405.647 392.289 494.636 1.00 103.41 ? 154 ARG B NH2 1 
ATOM 7360  N N   . LYS B 1 155 ? 410.411 397.768 496.325 1.00 113.57 ? 155 LYS B N   1 
ATOM 7361  C CA  . LYS B 1 155 ? 411.787 397.485 496.724 1.00 113.92 ? 155 LYS B CA  1 
ATOM 7362  C C   . LYS B 1 155 ? 412.528 396.632 495.709 1.00 111.83 ? 155 LYS B C   1 
ATOM 7363  O O   . LYS B 1 155 ? 413.728 396.839 495.487 1.00 109.03 ? 155 LYS B O   1 
ATOM 7364  C CB  . LYS B 1 155 ? 411.814 396.784 498.083 1.00 112.22 ? 155 LYS B CB  1 
ATOM 7365  C CG  . LYS B 1 155 ? 413.131 396.953 498.821 1.00 113.18 ? 155 LYS B CG  1 
ATOM 7366  C CD  . LYS B 1 155 ? 413.146 396.178 500.127 1.00 113.68 ? 155 LYS B CD  1 
ATOM 7367  C CE  . LYS B 1 155 ? 413.467 394.710 499.921 1.00 113.98 ? 155 LYS B CE  1 
ATOM 7368  N NZ  . LYS B 1 155 ? 414.935 394.487 499.835 1.00 113.98 ? 155 LYS B NZ  1 
ATOM 7369  N N   . GLU B 1 156 ? 411.846 395.675 495.090 1.00 116.27 ? 156 GLU B N   1 
ATOM 7370  C CA  . GLU B 1 156 ? 412.472 394.733 494.176 1.00 116.42 ? 156 GLU B CA  1 
ATOM 7371  C C   . GLU B 1 156 ? 412.529 395.249 492.747 1.00 118.11 ? 156 GLU B C   1 
ATOM 7372  O O   . GLU B 1 156 ? 413.041 394.547 491.870 1.00 118.00 ? 156 GLU B O   1 
ATOM 7373  C CB  . GLU B 1 156 ? 411.725 393.409 494.211 1.00 116.32 ? 156 GLU B CB  1 
ATOM 7374  C CG  . GLU B 1 156 ? 410.219 393.561 494.294 1.00 117.29 ? 156 GLU B CG  1 
ATOM 7375  C CD  . GLU B 1 156 ? 409.705 393.549 495.714 1.00 117.31 ? 156 GLU B CD  1 
ATOM 7376  O OE1 . GLU B 1 156 ? 410.528 393.684 496.639 1.00 117.82 ? 156 GLU B OE1 1 
ATOM 7377  O OE2 . GLU B 1 156 ? 408.482 393.396 495.902 1.00 117.73 ? 156 GLU B OE2 1 
ATOM 7378  N N   . VAL B 1 157 ? 412.013 396.450 492.490 1.00 111.99 ? 157 VAL B N   1 
ATOM 7379  C CA  . VAL B 1 157 ? 411.930 397.012 491.149 1.00 106.69 ? 157 VAL B CA  1 
ATOM 7380  C C   . VAL B 1 157 ? 412.507 398.417 491.177 1.00 105.43 ? 157 VAL B C   1 
ATOM 7381  O O   . VAL B 1 157 ? 412.126 399.228 492.028 1.00 106.82 ? 157 VAL B O   1 
ATOM 7382  C CB  . VAL B 1 157 ? 410.481 397.040 490.637 1.00 105.22 ? 157 VAL B CB  1 
ATOM 7383  C CG1 . VAL B 1 157 ? 410.426 397.673 489.290 1.00 111.39 ? 157 VAL B CG1 1 
ATOM 7384  C CG2 . VAL B 1 157 ? 409.916 395.640 490.568 1.00 107.07 ? 157 VAL B CG2 1 
ATOM 7385  N N   . GLU B 1 158 ? 413.412 398.713 490.249 1.00 106.53 ? 158 GLU B N   1 
ATOM 7386  C CA  . GLU B 1 158 ? 414.016 400.033 490.145 1.00 107.17 ? 158 GLU B CA  1 
ATOM 7387  C C   . GLU B 1 158 ? 413.702 400.617 488.778 1.00 110.40 ? 158 GLU B C   1 
ATOM 7388  O O   . GLU B 1 158 ? 413.859 399.934 487.762 1.00 115.19 ? 158 GLU B O   1 
ATOM 7389  C CB  . GLU B 1 158 ? 415.529 399.979 490.344 1.00 107.84 ? 158 GLU B CB  1 
ATOM 7390  C CG  . GLU B 1 158 ? 416.218 401.270 489.949 1.00 108.73 ? 158 GLU B CG  1 
ATOM 7391  C CD  . GLU B 1 158 ? 417.678 401.085 489.630 1.00 110.69 ? 158 GLU B CD  1 
ATOM 7392  O OE1 . GLU B 1 158 ? 418.155 399.934 489.667 1.00 112.39 ? 158 GLU B OE1 1 
ATOM 7393  O OE2 . GLU B 1 158 ? 418.348 402.092 489.327 1.00 109.67 ? 158 GLU B OE2 1 
ATOM 7394  N N   . VAL B 1 159 ? 413.273 401.874 488.748 1.00 106.65 ? 159 VAL B N   1 
ATOM 7395  C CA  . VAL B 1 159 ? 413.084 402.583 487.489 1.00 105.87 ? 159 VAL B CA  1 
ATOM 7396  C C   . VAL B 1 159 ? 414.463 402.982 486.966 1.00 107.40 ? 159 VAL B C   1 
ATOM 7397  O O   . VAL B 1 159 ? 415.308 403.467 487.721 1.00 108.72 ? 159 VAL B O   1 
ATOM 7398  C CB  . VAL B 1 159 ? 412.159 403.800 487.656 1.00 107.07 ? 159 VAL B CB  1 
ATOM 7399  C CG1 . VAL B 1 159 ? 412.856 404.942 488.370 1.00 106.38 ? 159 VAL B CG1 1 
ATOM 7400  C CG2 . VAL B 1 159 ? 411.636 404.259 486.310 1.00 104.89 ? 159 VAL B CG2 1 
ATOM 7401  N N   . VAL B 1 160 ? 414.714 402.720 485.682 1.00 104.46 ? 160 VAL B N   1 
ATOM 7402  C CA  . VAL B 1 160 ? 416.016 403.055 485.120 1.00 104.82 ? 160 VAL B CA  1 
ATOM 7403  C C   . VAL B 1 160 ? 415.949 404.364 484.350 1.00 106.48 ? 160 VAL B C   1 
ATOM 7404  O O   . VAL B 1 160 ? 416.815 405.232 484.501 1.00 105.86 ? 160 VAL B O   1 
ATOM 7405  C CB  . VAL B 1 160 ? 416.538 401.905 484.240 1.00 104.58 ? 160 VAL B CB  1 
ATOM 7406  C CG1 . VAL B 1 160 ? 417.888 402.263 483.656 1.00 104.60 ? 160 VAL B CG1 1 
ATOM 7407  C CG2 . VAL B 1 160 ? 416.614 400.619 485.047 1.00 100.97 ? 160 VAL B CG2 1 
ATOM 7408  N N   . GLU B 1 161 ? 414.927 404.531 483.512 1.00 104.20 ? 161 GLU B N   1 
ATOM 7409  C CA  . GLU B 1 161 ? 414.735 405.782 482.795 1.00 100.35 ? 161 GLU B CA  1 
ATOM 7410  C C   . GLU B 1 161 ? 413.292 405.848 482.313 1.00 98.48  ? 161 GLU B C   1 
ATOM 7411  O O   . GLU B 1 161 ? 412.561 404.851 482.333 1.00 95.75  ? 161 GLU B O   1 
ATOM 7412  C CB  . GLU B 1 161 ? 415.716 405.910 481.627 1.00 100.81 ? 161 GLU B CB  1 
ATOM 7413  C CG  . GLU B 1 161 ? 415.981 407.341 481.193 1.00 102.43 ? 161 GLU B CG  1 
ATOM 7414  C CD  . GLU B 1 161 ? 416.921 407.419 480.010 1.00 107.09 ? 161 GLU B CD  1 
ATOM 7415  O OE1 . GLU B 1 161 ? 417.300 406.353 479.479 1.00 105.49 ? 161 GLU B OE1 1 
ATOM 7416  O OE2 . GLU B 1 161 ? 417.283 408.546 479.608 1.00 106.50 ? 161 GLU B OE2 1 
ATOM 7417  N N   . ILE B 1 162 ? 412.890 407.040 481.891 1.00 96.53  ? 162 ILE B N   1 
ATOM 7418  C CA  . ILE B 1 162 ? 411.565 407.284 481.338 1.00 97.44  ? 162 ILE B CA  1 
ATOM 7419  C C   . ILE B 1 162 ? 411.725 407.388 479.826 1.00 104.14 ? 162 ILE B C   1 
ATOM 7420  O O   . ILE B 1 162 ? 412.373 408.309 479.321 1.00 104.53 ? 162 ILE B O   1 
ATOM 7421  C CB  . ILE B 1 162 ? 410.919 408.545 481.917 1.00 97.63  ? 162 ILE B CB  1 
ATOM 7422  C CG1 . ILE B 1 162 ? 411.245 408.690 483.399 1.00 103.28 ? 162 ILE B CG1 1 
ATOM 7423  C CG2 . ILE B 1 162 ? 409.416 408.514 481.721 1.00 98.60  ? 162 ILE B CG2 1 
ATOM 7424  C CD1 . ILE B 1 162 ? 410.553 409.865 484.052 1.00 99.58  ? 162 ILE B CD1 1 
ATOM 7425  N N   . ILE B 1 163 ? 411.123 406.449 479.103 1.00 105.12 ? 163 ILE B N   1 
ATOM 7426  C CA  . ILE B 1 163 ? 411.179 406.483 477.649 1.00 99.45  ? 163 ILE B CA  1 
ATOM 7427  C C   . ILE B 1 163 ? 409.943 407.183 477.103 1.00 100.93 ? 163 ILE B C   1 
ATOM 7428  O O   . ILE B 1 163 ? 408.857 407.153 477.700 1.00 105.61 ? 163 ILE B O   1 
ATOM 7429  C CB  . ILE B 1 163 ? 411.304 405.060 477.075 1.00 99.08  ? 163 ILE B CB  1 
ATOM 7430  C CG1 . ILE B 1 163 ? 409.958 404.347 477.141 1.00 97.38  ? 163 ILE B CG1 1 
ATOM 7431  C CG2 . ILE B 1 163 ? 412.366 404.280 477.811 1.00 99.09  ? 163 ILE B CG2 1 
ATOM 7432  C CD1 . ILE B 1 163 ? 409.924 403.087 476.364 1.00 102.23 ? 163 ILE B CD1 1 
ATOM 7433  N N   . GLN B 1 164 ? 410.104 407.823 475.940 1.00 101.02 ? 164 GLN B N   1 
ATOM 7434  C CA  . GLN B 1 164 ? 408.967 408.557 475.322 1.00 102.26 ? 164 GLN B CA  1 
ATOM 7435  C C   . GLN B 1 164 ? 408.561 407.852 474.025 1.00 103.82 ? 164 GLN B C   1 
ATOM 7436  O O   . GLN B 1 164 ? 409.460 407.474 473.251 1.00 106.92 ? 164 GLN B O   1 
ATOM 7437  C CB  . GLN B 1 164 ? 409.365 410.010 475.065 1.00 104.66 ? 164 GLN B CB  1 
ATOM 7438  C CG  . GLN B 1 164 ? 409.823 410.739 476.316 1.00 105.68 ? 164 GLN B CG  1 
ATOM 7439  C CD  . GLN B 1 164 ? 410.257 412.153 476.025 1.00 106.13 ? 164 GLN B CD  1 
ATOM 7440  O OE1 . GLN B 1 164 ? 410.221 412.615 474.889 1.00 104.10 ? 164 GLN B OE1 1 
ATOM 7441  N NE2 . GLN B 1 164 ? 410.673 412.858 477.063 1.00 104.87 ? 164 GLN B NE2 1 
ATOM 7442  N N   . ALA B 1 165 ? 407.252 407.688 473.800 1.00 93.66  ? 165 ALA B N   1 
ATOM 7443  C CA  . ALA B 1 165 ? 406.756 406.997 472.588 1.00 94.06  ? 165 ALA B CA  1 
ATOM 7444  C C   . ALA B 1 165 ? 407.146 407.794 471.339 1.00 96.02  ? 165 ALA B C   1 
ATOM 7445  O O   . ALA B 1 165 ? 407.236 409.033 471.437 1.00 95.90  ? 165 ALA B O   1 
ATOM 7446  C CB  . ALA B 1 165 ? 405.262 406.819 472.680 1.00 93.62  ? 165 ALA B CB  1 
ATOM 7447  N N   . THR B 1 166 ? 407.360 407.107 470.214 1.00 90.59  ? 166 THR B N   1 
ATOM 7448  C CA  . THR B 1 166 ? 407.748 407.785 468.950 1.00 87.43  ? 166 THR B CA  1 
ATOM 7449  C C   . THR B 1 166 ? 406.529 407.884 468.032 1.00 87.55  ? 166 THR B C   1 
ATOM 7450  O O   . THR B 1 166 ? 405.949 406.834 467.712 1.00 86.40  ? 166 THR B O   1 
ATOM 7451  C CB  . THR B 1 166 ? 408.901 407.049 468.262 1.00 85.65  ? 166 THR B CB  1 
ATOM 7452  O OG1 . THR B 1 166 ? 409.983 406.949 469.190 1.00 88.11  ? 166 THR B OG1 1 
ATOM 7453  C CG2 . THR B 1 166 ? 409.373 407.743 467.002 1.00 88.05  ? 166 THR B CG2 1 
ATOM 7454  N N   . ILE B 1 167 ? 406.168 409.102 467.619 1.00 92.29  ? 167 ILE B N   1 
ATOM 7455  C CA  . ILE B 1 167 ? 404.958 409.303 466.766 1.00 92.52  ? 167 ILE B CA  1 
ATOM 7456  C C   . ILE B 1 167 ? 405.310 408.996 465.306 1.00 94.53  ? 167 ILE B C   1 
ATOM 7457  O O   . ILE B 1 167 ? 406.058 409.787 464.700 1.00 90.82  ? 167 ILE B O   1 
ATOM 7458  C CB  . ILE B 1 167 ? 404.406 410.728 466.934 1.00 91.46  ? 167 ILE B CB  1 
ATOM 7459  C CG1 . ILE B 1 167 ? 403.869 410.963 468.349 1.00 93.37  ? 167 ILE B CG1 1 
ATOM 7460  C CG2 . ILE B 1 167 ? 403.349 411.029 465.882 1.00 87.75  ? 167 ILE B CG2 1 
ATOM 7461  C CD1 . ILE B 1 167 ? 403.561 412.408 468.654 1.00 92.30  ? 167 ILE B CD1 1 
ATOM 7462  N N   . ILE B 1 168 ? 404.788 407.889 464.764 1.00 97.33  ? 168 ILE B N   1 
ATOM 7463  C CA  . ILE B 1 168 ? 405.019 407.549 463.330 1.00 91.53  ? 168 ILE B CA  1 
ATOM 7464  C C   . ILE B 1 168 ? 403.874 408.161 462.521 1.00 95.90  ? 168 ILE B C   1 
ATOM 7465  O O   . ILE B 1 168 ? 402.726 407.734 462.720 1.00 98.11  ? 168 ILE B O   1 
ATOM 7466  C CB  . ILE B 1 168 ? 405.093 406.022 463.134 1.00 87.41  ? 168 ILE B CB  1 
ATOM 7467  C CG1 . ILE B 1 168 ? 406.103 405.379 464.085 1.00 92.13  ? 168 ILE B CG1 1 
ATOM 7468  C CG2 . ILE B 1 168 ? 405.385 405.678 461.683 1.00 89.73  ? 168 ILE B CG2 1 
ATOM 7469  C CD1 . ILE B 1 168 ? 406.158 403.876 463.983 1.00 93.36  ? 168 ILE B CD1 1 
ATOM 7470  N N   . ARG B 1 169 ? 404.180 409.126 461.652 1.00 100.00 ? 169 ARG B N   1 
ATOM 7471  C CA  . ARG B 1 169 ? 403.118 409.821 460.879 1.00 99.07  ? 169 ARG B CA  1 
ATOM 7472  C C   . ARG B 1 169 ? 402.797 409.006 459.620 1.00 100.45 ? 169 ARG B C   1 
ATOM 7473  O O   . ARG B 1 169 ? 403.383 407.922 459.455 1.00 101.10 ? 169 ARG B O   1 
ATOM 7474  C CB  . ARG B 1 169 ? 403.573 411.245 460.546 1.00 98.25  ? 169 ARG B CB  1 
ATOM 7475  C CG  . ARG B 1 169 ? 404.263 411.949 461.702 1.00 97.98  ? 169 ARG B CG  1 
ATOM 7476  C CD  . ARG B 1 169 ? 404.650 413.381 461.388 1.00 98.20  ? 169 ARG B CD  1 
ATOM 7477  N NE  . ARG B 1 169 ? 403.483 414.226 461.185 1.00 101.10 ? 169 ARG B NE  1 
ATOM 7478  C CZ  . ARG B 1 169 ? 403.537 415.527 460.920 1.00 103.23 ? 169 ARG B CZ  1 
ATOM 7479  N NH1 . ARG B 1 169 ? 404.705 416.134 460.836 1.00 102.93 ? 169 ARG B NH1 1 
ATOM 7480  N NH2 . ARG B 1 169 ? 402.421 416.216 460.746 1.00 99.65  ? 169 ARG B NH2 1 
ATOM 7481  N N   . GLN B 1 170 ? 401.892 409.513 458.778 1.00 102.28 ? 170 GLN B N   1 
ATOM 7482  C CA  . GLN B 1 170 ? 401.507 408.794 457.536 1.00 101.36 ? 170 GLN B CA  1 
ATOM 7483  C C   . GLN B 1 170 ? 402.696 408.781 456.569 1.00 101.76 ? 170 GLN B C   1 
ATOM 7484  O O   . GLN B 1 170 ? 403.487 409.748 456.605 1.00 102.53 ? 170 GLN B O   1 
ATOM 7485  C CB  . GLN B 1 170 ? 400.286 409.461 456.895 1.00 102.87 ? 170 GLN B CB  1 
ATOM 7486  C CG  . GLN B 1 170 ? 399.772 408.748 455.655 1.00 103.51 ? 170 GLN B CG  1 
ATOM 7487  C CD  . GLN B 1 170 ? 399.073 407.450 455.970 1.00 103.59 ? 170 GLN B CD  1 
ATOM 7488  O OE1 . GLN B 1 170 ? 398.892 407.082 457.127 1.00 104.25 ? 170 GLN B OE1 1 
ATOM 7489  N NE2 . GLN B 1 170 ? 398.654 406.748 454.931 1.00 103.85 ? 170 GLN B NE2 1 
ATOM 7490  N N   . ASN B 1 171 ? 402.817 407.730 455.755 1.00 97.98  ? 171 ASN B N   1 
ATOM 7491  C CA  . ASN B 1 171 ? 403.931 407.628 454.768 1.00 98.69  ? 171 ASN B CA  1 
ATOM 7492  C C   . ASN B 1 171 ? 405.271 407.730 455.503 1.00 98.11  ? 171 ASN B C   1 
ATOM 7493  O O   . ASN B 1 171 ? 406.180 408.395 454.974 1.00 97.45  ? 171 ASN B O   1 
ATOM 7494  C CB  . ASN B 1 171 ? 403.811 408.675 453.659 1.00 96.65  ? 171 ASN B CB  1 
ATOM 7495  C CG  . ASN B 1 171 ? 402.586 408.476 452.791 1.00 96.68  ? 171 ASN B CG  1 
ATOM 7496  O OD1 . ASN B 1 171 ? 401.812 407.546 453.006 1.00 96.34  ? 171 ASN B OD1 1 
ATOM 7497  N ND2 . ASN B 1 171 ? 402.403 409.345 451.810 1.00 94.04  ? 171 ASN B ND2 1 
ATOM 7498  N N   . GLN B 1 172 ? 405.379 407.096 456.672 1.00 85.40  ? 172 GLN B N   1 
ATOM 7499  C CA  . GLN B 1 172 ? 406.657 407.088 457.433 1.00 80.55  ? 172 GLN B CA  1 
ATOM 7500  C C   . GLN B 1 172 ? 406.823 405.728 458.116 1.00 78.81  ? 172 GLN B C   1 
ATOM 7501  O O   . GLN B 1 172 ? 405.803 405.044 458.317 1.00 75.69  ? 172 GLN B O   1 
ATOM 7502  C CB  . GLN B 1 172 ? 406.691 408.215 458.466 1.00 79.28  ? 172 GLN B CB  1 
ATOM 7503  C CG  . GLN B 1 172 ? 407.078 409.568 457.891 1.00 81.32  ? 172 GLN B CG  1 
ATOM 7504  C CD  . GLN B 1 172 ? 407.226 410.610 458.975 1.00 83.93  ? 172 GLN B CD  1 
ATOM 7505  O OE1 . GLN B 1 172 ? 407.030 410.334 460.158 1.00 86.57  ? 172 GLN B OE1 1 
ATOM 7506  N NE2 . GLN B 1 172 ? 407.577 411.819 458.576 1.00 83.65  ? 172 GLN B NE2 1 
ATOM 7507  N N   . ALA B 1 173 ? 408.064 405.354 458.447 1.00 78.80  ? 173 ALA B N   1 
ATOM 7508  C CA  . ALA B 1 173 ? 408.322 404.078 459.155 1.00 78.36  ? 173 ALA B CA  1 
ATOM 7509  C C   . ALA B 1 173 ? 409.467 404.290 460.145 1.00 79.54  ? 173 ALA B C   1 
ATOM 7510  O O   . ALA B 1 173 ? 410.308 405.160 459.880 1.00 81.43  ? 173 ALA B O   1 
ATOM 7511  C CB  . ALA B 1 173 ? 408.642 402.994 458.161 1.00 80.03  ? 173 ALA B CB  1 
ATOM 7512  N N   . LEU B 1 174 ? 409.500 403.522 461.238 1.00 74.05  ? 174 LEU B N   1 
ATOM 7513  C CA  . LEU B 1 174 ? 410.538 403.748 462.280 1.00 75.08  ? 174 LEU B CA  1 
ATOM 7514  C C   . LEU B 1 174 ? 411.537 402.587 462.280 1.00 77.27  ? 174 LEU B C   1 
ATOM 7515  O O   . LEU B 1 174 ? 411.089 401.428 462.286 1.00 78.27  ? 174 LEU B O   1 
ATOM 7516  C CB  . LEU B 1 174 ? 409.846 403.884 463.640 1.00 73.69  ? 174 LEU B CB  1 
ATOM 7517  C CG  . LEU B 1 174 ? 410.779 404.073 464.834 1.00 76.20  ? 174 LEU B CG  1 
ATOM 7518  C CD1 . LEU B 1 174 ? 411.421 405.450 464.804 1.00 78.50  ? 174 LEU B CD1 1 
ATOM 7519  C CD2 . LEU B 1 174 ? 410.032 403.863 466.138 1.00 78.38  ? 174 LEU B CD2 1 
ATOM 7520  N N   . ARG B 1 175 ? 412.838 402.900 462.286 1.00 76.68  ? 175 ARG B N   1 
ATOM 7521  C CA  . ARG B 1 175 ? 413.881 401.845 462.319 1.00 74.63  ? 175 ARG B CA  1 
ATOM 7522  C C   . ARG B 1 175 ? 413.974 401.263 463.730 1.00 82.46  ? 175 ARG B C   1 
ATOM 7523  O O   . ARG B 1 175 ? 414.158 402.046 464.680 1.00 81.91  ? 175 ARG B O   1 
ATOM 7524  C CB  . ARG B 1 175 ? 415.238 402.422 461.912 1.00 78.64  ? 175 ARG B CB  1 
ATOM 7525  C CG  . ARG B 1 175 ? 415.268 403.075 460.538 1.00 90.87  ? 175 ARG B CG  1 
ATOM 7526  C CD  . ARG B 1 175 ? 416.630 403.701 460.318 1.00 92.03  ? 175 ARG B CD  1 
ATOM 7527  N NE  . ARG B 1 175 ? 417.689 402.771 460.681 1.00 88.12  ? 175 ARG B NE  1 
ATOM 7528  C CZ  . ARG B 1 175 ? 418.985 403.059 460.659 1.00 84.97  ? 175 ARG B CZ  1 
ATOM 7529  N NH1 . ARG B 1 175 ? 419.385 404.295 460.413 1.00 88.84  ? 175 ARG B NH1 1 
ATOM 7530  N NH2 . ARG B 1 175 ? 419.877 402.114 460.894 1.00 79.42  ? 175 ARG B NH2 1 
ATOM 7531  N N   . LEU B 1 176 ? 413.858 399.940 463.855 1.00 77.00  ? 176 LEU B N   1 
ATOM 7532  C CA  . LEU B 1 176 ? 413.917 399.274 465.184 1.00 67.70  ? 176 LEU B CA  1 
ATOM 7533  C C   . LEU B 1 176 ? 415.033 398.227 465.173 1.00 71.03  ? 176 LEU B C   1 
ATOM 7534  O O   . LEU B 1 176 ? 414.930 397.280 464.381 1.00 84.07  ? 176 LEU B O   1 
ATOM 7535  C CB  . LEU B 1 176 ? 412.566 398.609 465.446 1.00 68.36  ? 176 LEU B CB  1 
ATOM 7536  C CG  . LEU B 1 176 ? 411.446 399.541 465.898 1.00 74.67  ? 176 LEU B CG  1 
ATOM 7537  C CD1 . LEU B 1 176 ? 410.278 398.731 466.436 1.00 77.18  ? 176 LEU B CD1 1 
ATOM 7538  C CD2 . LEU B 1 176 ? 411.949 400.512 466.956 1.00 77.28  ? 176 LEU B CD2 1 
ATOM 7539  N N   . ARG B 1 177 ? 416.042 398.388 466.035 1.00 70.35  ? 177 ARG B N   1 
ATOM 7540  C CA  . ARG B 1 177 ? 417.145 397.396 466.120 1.00 74.04  ? 177 ARG B CA  1 
ATOM 7541  C C   . ARG B 1 177 ? 416.981 396.560 467.391 1.00 78.38  ? 177 ARG B C   1 
ATOM 7542  O O   . ARG B 1 177 ? 416.892 397.158 468.482 1.00 85.57  ? 177 ARG B O   1 
ATOM 7543  C CB  . ARG B 1 177 ? 418.502 398.102 466.113 1.00 74.87  ? 177 ARG B CB  1 
ATOM 7544  C CG  . ARG B 1 177 ? 419.693 397.169 466.269 1.00 75.08  ? 177 ARG B CG  1 
ATOM 7545  C CD  . ARG B 1 177 ? 420.972 397.878 465.881 1.00 75.27  ? 177 ARG B CD  1 
ATOM 7546  N NE  . ARG B 1 177 ? 421.062 399.190 466.502 1.00 77.20  ? 177 ARG B NE  1 
ATOM 7547  C CZ  . ARG B 1 177 ? 422.046 400.059 466.287 1.00 79.78  ? 177 ARG B CZ  1 
ATOM 7548  N NH1 . ARG B 1 177 ? 422.934 399.827 465.334 1.00 79.37  ? 177 ARG B NH1 1 
ATOM 7549  N NH2 . ARG B 1 177 ? 422.132 401.155 467.020 1.00 79.04  ? 177 ARG B NH2 1 
ATOM 7550  N N   . ALA B 1 178 ? 416.954 395.232 467.252 1.00 79.54  ? 178 ALA B N   1 
ATOM 7551  C CA  . ALA B 1 178 ? 416.846 394.347 468.436 1.00 85.07  ? 178 ALA B CA  1 
ATOM 7552  C C   . ALA B 1 178 ? 418.139 394.441 469.250 1.00 85.97  ? 178 ALA B C   1 
ATOM 7553  O O   . ALA B 1 178 ? 419.205 394.108 468.697 1.00 86.24  ? 178 ALA B O   1 
ATOM 7554  C CB  . ALA B 1 178 ? 416.573 392.935 467.996 1.00 81.84  ? 178 ALA B CB  1 
ATOM 7555  N N   . ARG B 1 179 ? 418.044 394.880 470.508 1.00 89.73  ? 179 ARG B N   1 
ATOM 7556  C CA  . ARG B 1 179 ? 419.240 394.931 471.387 1.00 86.00  ? 179 ARG B CA  1 
ATOM 7557  C C   . ARG B 1 179 ? 419.521 393.520 471.914 1.00 87.28  ? 179 ARG B C   1 
ATOM 7558  O O   . ARG B 1 179 ? 420.628 393.292 472.435 1.00 91.12  ? 179 ARG B O   1 
ATOM 7559  C CB  . ARG B 1 179 ? 419.028 395.931 472.529 1.00 84.27  ? 179 ARG B CB  1 
ATOM 7560  C CG  . ARG B 1 179 ? 419.112 397.387 472.092 1.00 85.77  ? 179 ARG B CG  1 
ATOM 7561  C CD  . ARG B 1 179 ? 418.778 398.348 473.219 1.00 89.91  ? 179 ARG B CD  1 
ATOM 7562  N NE  . ARG B 1 179 ? 417.361 398.356 473.545 1.00 91.85  ? 179 ARG B NE  1 
ATOM 7563  C CZ  . ARG B 1 179 ? 416.589 399.434 473.501 1.00 91.55  ? 179 ARG B CZ  1 
ATOM 7564  N NH1 . ARG B 1 179 ? 417.128 400.624 473.295 1.00 89.92  ? 179 ARG B NH1 1 
ATOM 7565  N NH2 . ARG B 1 179 ? 415.281 399.326 473.664 1.00 90.44  ? 179 ARG B NH2 1 
ATOM 7566  N N   . LYS B 1 180 ? 418.548 392.615 471.773 1.00 84.30  ? 180 LYS B N   1 
ATOM 7567  C CA  . LYS B 1 180 ? 418.735 391.202 472.207 1.00 83.77  ? 180 LYS B CA  1 
ATOM 7568  C C   . LYS B 1 180 ? 417.721 390.325 471.468 1.00 83.13  ? 180 LYS B C   1 
ATOM 7569  O O   . LYS B 1 180 ? 416.783 390.887 470.876 1.00 84.39  ? 180 LYS B O   1 
ATOM 7570  C CB  . LYS B 1 180 ? 418.542 391.073 473.719 1.00 87.41  ? 180 LYS B CB  1 
ATOM 7571  C CG  . LYS B 1 180 ? 417.109 391.236 474.198 1.00 91.99  ? 180 LYS B CG  1 
ATOM 7572  C CD  . LYS B 1 180 ? 416.927 390.908 475.663 1.00 89.64  ? 180 LYS B CD  1 
ATOM 7573  C CE  . LYS B 1 180 ? 415.472 390.856 476.074 1.00 89.08  ? 180 LYS B CE  1 
ATOM 7574  N NZ  . LYS B 1 180 ? 414.714 389.868 475.271 1.00 89.24  ? 180 LYS B NZ  1 
ATOM 7575  N N   . GLU B 1 181 ? 417.907 389.004 471.512 1.00 94.54  ? 181 GLU B N   1 
ATOM 7576  C CA  . GLU B 1 181 ? 416.926 388.090 470.877 1.00 98.45  ? 181 GLU B CA  1 
ATOM 7577  C C   . GLU B 1 181 ? 415.551 388.406 471.465 1.00 97.31  ? 181 GLU B C   1 
ATOM 7578  O O   . GLU B 1 181 ? 415.429 388.402 472.705 1.00 103.28 ? 181 GLU B O   1 
ATOM 7579  C CB  . GLU B 1 181 ? 417.319 386.628 471.111 1.00 100.03 ? 181 GLU B CB  1 
ATOM 7580  C CG  . GLU B 1 181 ? 416.623 385.652 470.178 1.00 103.24 ? 181 GLU B CG  1 
ATOM 7581  C CD  . GLU B 1 181 ? 415.121 385.516 470.379 1.00 104.34 ? 181 GLU B CD  1 
ATOM 7582  O OE1 . GLU B 1 181 ? 414.711 385.115 471.488 1.00 100.31 ? 181 GLU B OE1 1 
ATOM 7583  O OE2 . GLU B 1 181 ? 414.370 385.821 469.435 1.00 107.40 ? 181 GLU B OE2 1 
ATOM 7584  N N   . CYS B 1 182 ? 414.560 388.670 470.612 1.00 102.09 ? 182 CYS B N   1 
ATOM 7585  C CA  . CYS B 1 182 ? 413.228 389.080 471.120 1.00 104.56 ? 182 CYS B CA  1 
ATOM 7586  C C   . CYS B 1 182 ? 412.170 388.888 470.033 1.00 106.63 ? 182 CYS B C   1 
ATOM 7587  O O   . CYS B 1 182 ? 412.529 388.408 468.940 1.00 109.44 ? 182 CYS B O   1 
ATOM 7588  C CB  . CYS B 1 182 ? 413.246 390.547 471.520 1.00 105.17 ? 182 CYS B CB  1 
ATOM 7589  S SG  . CYS B 1 182 ? 413.727 391.654 470.165 1.00 107.26 ? 182 CYS B SG  1 
ATOM 7590  N N   . TRP B 1 183 ? 410.917 389.240 470.331 1.00 109.04 ? 183 TRP B N   1 
ATOM 7591  C CA  . TRP B 1 183 ? 409.847 389.167 469.300 1.00 109.12 ? 183 TRP B CA  1 
ATOM 7592  C C   . TRP B 1 183 ? 409.323 390.577 469.016 1.00 109.49 ? 183 TRP B C   1 
ATOM 7593  O O   . TRP B 1 183 ? 409.330 391.407 469.947 1.00 109.30 ? 183 TRP B O   1 
ATOM 7594  C CB  . TRP B 1 183 ? 408.717 388.225 469.736 1.00 109.73 ? 183 TRP B CB  1 
ATOM 7595  C CG  . TRP B 1 183 ? 408.812 386.859 469.139 1.00 111.49 ? 183 TRP B CG  1 
ATOM 7596  C CD1 . TRP B 1 183 ? 407.978 386.313 468.204 1.00 110.84 ? 183 TRP B CD1 1 
ATOM 7597  C CD2 . TRP B 1 183 ? 409.779 385.837 469.453 1.00 113.82 ? 183 TRP B CD2 1 
ATOM 7598  N NE1 . TRP B 1 183 ? 408.369 385.034 467.905 1.00 112.09 ? 183 TRP B NE1 1 
ATOM 7599  C CE2 . TRP B 1 183 ? 409.467 384.716 468.656 1.00 113.14 ? 183 TRP B CE2 1 
ATOM 7600  C CE3 . TRP B 1 183 ? 410.873 385.762 470.321 1.00 114.59 ? 183 TRP B CE3 1 
ATOM 7601  C CZ2 . TRP B 1 183 ? 410.214 383.538 468.705 1.00 110.86 ? 183 TRP B CZ2 1 
ATOM 7602  C CZ3 . TRP B 1 183 ? 411.607 384.599 470.368 1.00 113.75 ? 183 TRP B CZ3 1 
ATOM 7603  C CH2 . TRP B 1 183 ? 411.282 383.506 469.571 1.00 111.02 ? 183 TRP B CH2 1 
ATOM 7604  N N   . ASP B 1 184 ? 408.903 390.834 467.776 1.00 116.50 ? 184 ASP B N   1 
ATOM 7605  C CA  . ASP B 1 184 ? 408.364 392.169 467.400 1.00 117.63 ? 184 ASP B CA  1 
ATOM 7606  C C   . ASP B 1 184 ? 406.906 392.261 467.866 1.00 117.02 ? 184 ASP B C   1 
ATOM 7607  O O   . ASP B 1 184 ? 406.346 391.220 468.251 1.00 115.89 ? 184 ASP B O   1 
ATOM 7608  C CB  . ASP B 1 184 ? 408.519 392.413 465.898 1.00 114.99 ? 184 ASP B CB  1 
ATOM 7609  C CG  . ASP B 1 184 ? 407.951 393.742 465.429 1.00 115.18 ? 184 ASP B CG  1 
ATOM 7610  O OD1 . ASP B 1 184 ? 408.375 394.779 465.971 1.00 118.19 ? 184 ASP B OD1 1 
ATOM 7611  O OD2 . ASP B 1 184 ? 407.084 393.723 464.531 1.00 114.07 ? 184 ASP B OD2 1 
ATOM 7612  N N   . ARG B 1 185 ? 406.274 393.421 468.080 1.00 109.74 ? 185 ARG B N   1 
ATOM 7613  C CA  . ARG B 1 185 ? 404.848 393.444 468.367 1.00 109.46 ? 185 ARG B CA  1 
ATOM 7614  C C   . ARG B 1 185 ? 404.047 392.594 467.341 1.00 110.48 ? 185 ARG B C   1 
ATOM 7615  O O   . ARG B 1 185 ? 402.992 392.069 467.694 1.00 109.03 ? 185 ARG B O   1 
ATOM 7616  C CB  . ARG B 1 185 ? 404.330 394.882 468.383 1.00 106.78 ? 185 ARG B CB  1 
ATOM 7617  C CG  . ARG B 1 185 ? 405.124 395.820 469.277 1.00 106.89 ? 185 ARG B CG  1 
ATOM 7618  C CD  . ARG B 1 185 ? 404.299 397.028 469.675 1.00 110.17 ? 185 ARG B CD  1 
ATOM 7619  N NE  . ARG B 1 185 ? 404.832 397.686 470.863 1.00 111.20 ? 185 ARG B NE  1 
ATOM 7620  C CZ  . ARG B 1 185 ? 404.462 398.893 471.278 1.00 108.76 ? 185 ARG B CZ  1 
ATOM 7621  N NH1 . ARG B 1 185 ? 403.555 399.583 470.602 1.00 105.27 ? 185 ARG B NH1 1 
ATOM 7622  N NH2 . ARG B 1 185 ? 405.000 399.411 472.373 1.00 106.18 ? 185 ARG B NH2 1 
ATOM 7623  N N   . ASP B 1 186 ? 404.524 392.447 466.093 1.00 124.75 ? 186 ASP B N   1 
ATOM 7624  C CA  . ASP B 1 186 ? 403.774 391.586 465.141 1.00 124.77 ? 186 ASP B CA  1 
ATOM 7625  C C   . ASP B 1 186 ? 404.173 390.124 465.368 1.00 125.50 ? 186 ASP B C   1 
ATOM 7626  O O   . ASP B 1 186 ? 403.883 389.286 464.490 1.00 124.65 ? 186 ASP B O   1 
ATOM 7627  C CB  . ASP B 1 186 ? 404.015 392.023 463.695 1.00 125.53 ? 186 ASP B CB  1 
ATOM 7628  C CG  . ASP B 1 186 ? 402.788 391.901 462.810 1.00 126.46 ? 186 ASP B CG  1 
ATOM 7629  O OD1 . ASP B 1 186 ? 402.273 390.773 462.669 1.00 126.96 ? 186 ASP B OD1 1 
ATOM 7630  O OD2 . ASP B 1 186 ? 402.356 392.934 462.262 1.00 125.50 ? 186 ASP B OD2 1 
ATOM 7631  N N   . GLY B 1 187 ? 404.816 389.832 466.501 1.00 125.07 ? 187 GLY B N   1 
ATOM 7632  C CA  . GLY B 1 187 ? 405.247 388.457 466.807 1.00 123.86 ? 187 GLY B CA  1 
ATOM 7633  C C   . GLY B 1 187 ? 406.269 387.947 465.805 1.00 123.94 ? 187 GLY B C   1 
ATOM 7634  O O   . GLY B 1 187 ? 406.157 386.778 465.392 1.00 123.56 ? 187 GLY B O   1 
ATOM 7635  N N   . LYS B 1 188 ? 407.226 388.794 465.426 1.00 112.78 ? 188 LYS B N   1 
ATOM 7636  C CA  . LYS B 1 188 ? 408.299 388.369 464.487 1.00 112.24 ? 188 LYS B CA  1 
ATOM 7637  C C   . LYS B 1 188 ? 409.589 388.133 465.277 1.00 112.07 ? 188 LYS B C   1 
ATOM 7638  O O   . LYS B 1 188 ? 410.042 389.076 465.952 1.00 111.10 ? 188 LYS B O   1 
ATOM 7639  C CB  . LYS B 1 188 ? 408.510 389.431 463.405 1.00 114.51 ? 188 LYS B CB  1 
ATOM 7640  C CG  . LYS B 1 188 ? 409.549 389.076 462.347 1.00 113.29 ? 188 LYS B CG  1 
ATOM 7641  C CD  . LYS B 1 188 ? 409.193 387.836 461.560 1.00 112.29 ? 188 LYS B CD  1 
ATOM 7642  C CE  . LYS B 1 188 ? 410.243 387.462 460.536 1.00 110.45 ? 188 LYS B CE  1 
ATOM 7643  N NZ  . LYS B 1 188 ? 409.876 386.231 459.799 1.00 110.72 ? 188 LYS B NZ  1 
ATOM 7644  N N   . GLU B 1 189 ? 410.153 386.927 465.183 1.00 111.39 ? 189 GLU B N   1 
ATOM 7645  C CA  . GLU B 1 189 ? 411.411 386.607 465.909 1.00 108.83 ? 189 GLU B CA  1 
ATOM 7646  C C   . GLU B 1 189 ? 412.493 387.597 465.465 1.00 107.78 ? 189 GLU B C   1 
ATOM 7647  O O   . GLU B 1 189 ? 412.616 387.830 464.251 1.00 109.86 ? 189 GLU B O   1 
ATOM 7648  C CB  . GLU B 1 189 ? 411.843 385.169 465.630 1.00 109.10 ? 189 GLU B CB  1 
ATOM 7649  C CG  . GLU B 1 189 ? 412.946 384.679 466.554 1.00 110.67 ? 189 GLU B CG  1 
ATOM 7650  C CD  . GLU B 1 189 ? 414.372 384.947 466.102 1.00 113.82 ? 189 GLU B CD  1 
ATOM 7651  O OE1 . GLU B 1 189 ? 414.549 385.489 464.994 1.00 115.55 ? 189 GLU B OE1 1 
ATOM 7652  O OE2 . GLU B 1 189 ? 415.302 384.616 466.860 1.00 113.70 ? 189 GLU B OE2 1 
ATOM 7653  N N   . ARG B 1 190 ? 413.246 388.147 466.420 1.00 91.88  ? 190 ARG B N   1 
ATOM 7654  C CA  . ARG B 1 190 ? 414.347 389.086 466.084 1.00 90.09  ? 190 ARG B CA  1 
ATOM 7655  C C   . ARG B 1 190 ? 415.646 388.560 466.697 1.00 94.90  ? 190 ARG B C   1 
ATOM 7656  O O   . ARG B 1 190 ? 415.565 387.822 467.694 1.00 98.60  ? 190 ARG B O   1 
ATOM 7657  C CB  . ARG B 1 190 ? 414.035 390.489 466.611 1.00 90.17  ? 190 ARG B CB  1 
ATOM 7658  C CG  . ARG B 1 190 ? 412.682 391.034 466.183 1.00 94.07  ? 190 ARG B CG  1 
ATOM 7659  C CD  . ARG B 1 190 ? 412.586 391.170 464.675 1.00 93.82  ? 190 ARG B CD  1 
ATOM 7660  N NE  . ARG B 1 190 ? 411.369 391.844 464.255 1.00 96.39  ? 190 ARG B NE  1 
ATOM 7661  C CZ  . ARG B 1 190 ? 411.061 392.111 462.992 1.00 98.81  ? 190 ARG B CZ  1 
ATOM 7662  N NH1 . ARG B 1 190 ? 411.904 391.790 462.026 1.00 92.26  ? 190 ARG B NH1 1 
ATOM 7663  N NH2 . ARG B 1 190 ? 409.913 392.692 462.697 1.00 98.10  ? 190 ARG B NH2 1 
ATOM 7664  N N   . VAL B 1 191 ? 416.792 388.926 466.120 1.00 87.49  ? 191 VAL B N   1 
ATOM 7665  C CA  . VAL B 1 191 ? 418.108 388.508 466.685 1.00 81.77  ? 191 VAL B CA  1 
ATOM 7666  C C   . VAL B 1 191 ? 418.925 389.773 466.960 1.00 82.11  ? 191 VAL B C   1 
ATOM 7667  O O   . VAL B 1 191 ? 418.617 390.817 466.362 1.00 86.77  ? 191 VAL B O   1 
ATOM 7668  C CB  . VAL B 1 191 ? 418.855 387.545 465.741 1.00 78.79  ? 191 VAL B CB  1 
ATOM 7669  C CG1 . VAL B 1 191 ? 418.108 386.237 465.569 1.00 79.90  ? 191 VAL B CG1 1 
ATOM 7670  C CG2 . VAL B 1 191 ? 419.140 388.186 464.388 1.00 84.18  ? 191 VAL B CG2 1 
ATOM 7671  N N   . THR B 1 192 ? 419.922 389.684 467.845 1.00 79.72  ? 192 THR B N   1 
ATOM 7672  C CA  . THR B 1 192 ? 420.694 390.897 468.213 1.00 82.68  ? 192 THR B CA  1 
ATOM 7673  C C   . THR B 1 192 ? 421.226 391.556 466.938 1.00 84.22  ? 192 THR B C   1 
ATOM 7674  O O   . THR B 1 192 ? 421.809 390.836 466.108 1.00 86.67  ? 192 THR B O   1 
ATOM 7675  C CB  . THR B 1 192 ? 421.831 390.557 469.184 1.00 85.49  ? 192 THR B CB  1 
ATOM 7676  O OG1 . THR B 1 192 ? 421.276 389.822 470.273 1.00 87.63  ? 192 THR B OG1 1 
ATOM 7677  C CG2 . THR B 1 192 ? 422.547 391.789 469.703 1.00 84.82  ? 192 THR B CG2 1 
ATOM 7678  N N   . GLY B 1 193 ? 421.022 392.867 466.787 1.00 83.19  ? 193 GLY B N   1 
ATOM 7679  C CA  . GLY B 1 193 ? 421.548 393.592 465.617 1.00 84.90  ? 193 GLY B CA  1 
ATOM 7680  C C   . GLY B 1 193 ? 420.556 393.628 464.464 1.00 85.36  ? 193 GLY B C   1 
ATOM 7681  O O   . GLY B 1 193 ? 420.709 394.499 463.589 1.00 85.11  ? 193 GLY B O   1 
ATOM 7682  N N   . GLU B 1 194 ? 419.572 392.725 464.466 1.00 86.85  ? 194 GLU B N   1 
ATOM 7683  C CA  . GLU B 1 194 ? 418.531 392.729 463.404 1.00 84.96  ? 194 GLU B CA  1 
ATOM 7684  C C   . GLU B 1 194 ? 417.791 394.069 463.441 1.00 85.05  ? 194 GLU B C   1 
ATOM 7685  O O   . GLU B 1 194 ? 417.295 394.428 464.523 1.00 89.45  ? 194 GLU B O   1 
ATOM 7686  C CB  . GLU B 1 194 ? 417.554 391.566 463.588 1.00 84.34  ? 194 GLU B CB  1 
ATOM 7687  C CG  . GLU B 1 194 ? 416.336 391.655 462.691 1.00 84.15  ? 194 GLU B CG  1 
ATOM 7688  C CD  . GLU B 1 194 ? 415.514 390.380 462.600 1.00 87.44  ? 194 GLU B CD  1 
ATOM 7689  O OE1 . GLU B 1 194 ? 415.923 389.375 463.211 1.00 87.09  ? 194 GLU B OE1 1 
ATOM 7690  O OE2 . GLU B 1 194 ? 414.464 390.399 461.927 1.00 88.65  ? 194 GLU B OE2 1 
ATOM 7691  N N   . GLU B 1 195 ? 417.729 394.764 462.305 1.00 65.37  ? 195 GLU B N   1 
ATOM 7692  C CA  . GLU B 1 195 ? 416.989 396.048 462.231 1.00 62.38  ? 195 GLU B CA  1 
ATOM 7693  C C   . GLU B 1 195 ? 415.745 395.852 461.361 1.00 60.23  ? 195 GLU B C   1 
ATOM 7694  O O   . GLU B 1 195 ? 415.851 395.147 460.345 1.00 67.05  ? 195 GLU B O   1 
ATOM 7695  C CB  . GLU B 1 195 ? 417.880 397.148 461.653 1.00 61.44  ? 195 GLU B CB  1 
ATOM 7696  C CG  . GLU B 1 195 ? 419.146 397.388 462.449 1.00 66.99  ? 195 GLU B CG  1 
ATOM 7697  C CD  . GLU B 1 195 ? 419.977 398.559 461.959 1.00 70.03  ? 195 GLU B CD  1 
ATOM 7698  O OE1 . GLU B 1 195 ? 419.555 399.211 460.985 1.00 67.09  ? 195 GLU B OE1 1 
ATOM 7699  O OE2 . GLU B 1 195 ? 421.040 398.820 462.554 1.00 70.55  ? 195 GLU B OE2 1 
ATOM 7700  N N   . TRP B 1 196 ? 414.611 396.433 461.768 1.00 66.19  ? 196 TRP B N   1 
ATOM 7701  C CA  . TRP B 1 196 ? 413.373 396.348 460.948 1.00 68.48  ? 196 TRP B CA  1 
ATOM 7702  C C   . TRP B 1 196 ? 412.661 397.704 460.967 1.00 70.67  ? 196 TRP B C   1 
ATOM 7703  O O   . TRP B 1 196 ? 413.164 398.624 461.631 1.00 64.19  ? 196 TRP B O   1 
ATOM 7704  C CB  . TRP B 1 196 ? 412.454 395.220 461.430 1.00 63.39  ? 196 TRP B CB  1 
ATOM 7705  C CG  . TRP B 1 196 ? 411.969 395.375 462.837 1.00 79.65  ? 196 TRP B CG  1 
ATOM 7706  C CD1 . TRP B 1 196 ? 410.755 395.863 463.237 1.00 83.20  ? 196 TRP B CD1 1 
ATOM 7707  C CD2 . TRP B 1 196 ? 412.663 394.999 464.038 1.00 85.09  ? 196 TRP B CD2 1 
ATOM 7708  N NE1 . TRP B 1 196 ? 410.660 395.838 464.601 1.00 73.64  ? 196 TRP B NE1 1 
ATOM 7709  C CE2 . TRP B 1 196 ? 411.813 395.310 465.120 1.00 70.94  ? 196 TRP B CE2 1 
ATOM 7710  C CE3 . TRP B 1 196 ? 413.914 394.437 464.306 1.00 87.44  ? 196 TRP B CE3 1 
ATOM 7711  C CZ2 . TRP B 1 196 ? 412.179 395.084 466.445 1.00 70.00  ? 196 TRP B CZ2 1 
ATOM 7712  C CZ3 . TRP B 1 196 ? 414.279 394.215 465.616 1.00 74.55  ? 196 TRP B CZ3 1 
ATOM 7713  C CH2 . TRP B 1 196 ? 413.421 394.536 466.667 1.00 70.58  ? 196 TRP B CH2 1 
ATOM 7714  N N   . LEU B 1 197 ? 411.544 397.816 460.246 1.00 78.09  ? 197 LEU B N   1 
ATOM 7715  C CA  . LEU B 1 197 ? 410.815 399.109 460.156 1.00 79.17  ? 197 LEU B CA  1 
ATOM 7716  C C   . LEU B 1 197 ? 409.383 398.928 460.664 1.00 78.03  ? 197 LEU B C   1 
ATOM 7717  O O   . LEU B 1 197 ? 408.723 397.967 460.224 1.00 77.01  ? 197 LEU B O   1 
ATOM 7718  C CB  . LEU B 1 197 ? 410.804 399.568 458.692 1.00 76.54  ? 197 LEU B CB  1 
ATOM 7719  C CG  . LEU B 1 197 ? 412.161 399.938 458.095 1.00 73.66  ? 197 LEU B CG  1 
ATOM 7720  C CD1 . LEU B 1 197 ? 411.993 400.535 456.709 1.00 76.34  ? 197 LEU B CD1 1 
ATOM 7721  C CD2 . LEU B 1 197 ? 412.898 400.911 458.996 1.00 77.44  ? 197 LEU B CD2 1 
ATOM 7722  N N   . VAL B 1 198 ? 408.924 399.810 461.554 1.00 76.21  ? 198 VAL B N   1 
ATOM 7723  C CA  . VAL B 1 198 ? 407.505 399.751 462.014 1.00 75.72  ? 198 VAL B CA  1 
ATOM 7724  C C   . VAL B 1 198 ? 406.764 400.913 461.346 1.00 81.71  ? 198 VAL B C   1 
ATOM 7725  O O   . VAL B 1 198 ? 407.225 402.061 461.486 1.00 82.66  ? 198 VAL B O   1 
ATOM 7726  C CB  . VAL B 1 198 ? 407.397 399.788 463.550 1.00 74.31  ? 198 VAL B CB  1 
ATOM 7727  C CG1 . VAL B 1 198 ? 405.955 399.850 464.023 1.00 73.98  ? 198 VAL B CG1 1 
ATOM 7728  C CG2 . VAL B 1 198 ? 408.133 398.630 464.204 1.00 80.07  ? 198 VAL B CG2 1 
ATOM 7729  N N   . THR B 1 199 ? 405.680 400.621 460.622 1.00 97.27  ? 199 THR B N   1 
ATOM 7730  C CA  . THR B 1 199 ? 404.975 401.688 459.858 1.00 97.17  ? 199 THR B CA  1 
ATOM 7731  C C   . THR B 1 199 ? 403.679 402.096 460.568 1.00 96.19  ? 199 THR B C   1 
ATOM 7732  O O   . THR B 1 199 ? 403.039 403.055 460.096 1.00 97.95  ? 199 THR B O   1 
ATOM 7733  C CB  . THR B 1 199 ? 404.672 401.223 458.431 1.00 95.52  ? 199 THR B CB  1 
ATOM 7734  O OG1 . THR B 1 199 ? 403.686 400.191 458.507 1.00 97.12  ? 199 THR B OG1 1 
ATOM 7735  C CG2 . THR B 1 199 ? 405.896 400.707 457.704 1.00 93.53  ? 199 THR B CG2 1 
ATOM 7736  N N   . THR B 1 200 ? 403.307 401.399 461.644 1.00 95.11  ? 200 THR B N   1 
ATOM 7737  C CA  . THR B 1 200 ? 402.023 401.694 462.333 1.00 98.43  ? 200 THR B CA  1 
ATOM 7738  C C   . THR B 1 200 ? 401.945 403.193 462.626 1.00 97.64  ? 200 THR B C   1 
ATOM 7739  O O   . THR B 1 200 ? 402.864 403.711 463.292 1.00 94.46  ? 200 THR B O   1 
ATOM 7740  C CB  . THR B 1 200 ? 401.873 400.875 463.620 1.00 97.20  ? 200 THR B CB  1 
ATOM 7741  O OG1 . THR B 1 200 ? 402.855 401.339 464.549 1.00 98.41  ? 200 THR B OG1 1 
ATOM 7742  C CG2 . THR B 1 200 ? 402.042 399.390 463.389 1.00 94.27  ? 200 THR B CG2 1 
ATOM 7743  N N   . VAL B 1 201 ? 400.883 403.858 462.158 1.00 94.81  ? 201 VAL B N   1 
ATOM 7744  C CA  . VAL B 1 201 ? 400.742 405.329 462.359 1.00 93.36  ? 201 VAL B CA  1 
ATOM 7745  C C   . VAL B 1 201 ? 400.276 405.589 463.797 1.00 96.32  ? 201 VAL B C   1 
ATOM 7746  O O   . VAL B 1 201 ? 399.327 404.914 464.235 1.00 97.13  ? 201 VAL B O   1 
ATOM 7747  C CB  . VAL B 1 201 ? 399.780 405.945 461.327 1.00 93.08  ? 201 VAL B CB  1 
ATOM 7748  C CG1 . VAL B 1 201 ? 399.569 407.433 461.564 1.00 93.68  ? 201 VAL B CG1 1 
ATOM 7749  C CG2 . VAL B 1 201 ? 400.258 405.694 459.906 1.00 95.52  ? 201 VAL B CG2 1 
ATOM 7750  N N   . GLY B 1 202 ? 400.925 406.526 464.493 1.00 92.38  ? 202 GLY B N   1 
ATOM 7751  C CA  . GLY B 1 202 ? 400.568 406.829 465.892 1.00 91.20  ? 202 GLY B CA  1 
ATOM 7752  C C   . GLY B 1 202 ? 401.809 406.969 466.753 1.00 88.83  ? 202 GLY B C   1 
ATOM 7753  O O   . GLY B 1 202 ? 402.921 406.898 466.199 1.00 86.13  ? 202 GLY B O   1 
ATOM 7754  N N   . ALA B 1 203 ? 401.629 407.143 468.066 1.00 80.13  ? 203 ALA B N   1 
ATOM 7755  C CA  . ALA B 1 203 ? 402.775 407.279 468.994 1.00 79.87  ? 203 ALA B CA  1 
ATOM 7756  C C   . ALA B 1 203 ? 403.299 405.887 469.360 1.00 83.47  ? 203 ALA B C   1 
ATOM 7757  O O   . ALA B 1 203 ? 403.036 405.436 470.489 1.00 88.49  ? 203 ALA B O   1 
ATOM 7758  C CB  . ALA B 1 203 ? 402.356 408.045 470.220 1.00 86.06  ? 203 ALA B CB  1 
ATOM 7759  N N   . TYR B 1 204 ? 404.013 405.242 468.435 1.00 83.07  ? 204 TYR B N   1 
ATOM 7760  C CA  . TYR B 1 204 ? 404.578 403.899 468.708 1.00 82.76  ? 204 TYR B CA  1 
ATOM 7761  C C   . TYR B 1 204 ? 405.536 403.992 469.899 1.00 86.91  ? 204 TYR B C   1 
ATOM 7762  O O   . TYR B 1 204 ? 406.515 404.751 469.812 1.00 86.89  ? 204 TYR B O   1 
ATOM 7763  C CB  . TYR B 1 204 ? 405.332 403.378 467.487 1.00 76.56  ? 204 TYR B CB  1 
ATOM 7764  C CG  . TYR B 1 204 ? 405.934 402.009 467.663 1.00 78.74  ? 204 TYR B CG  1 
ATOM 7765  C CD1 . TYR B 1 204 ? 405.130 400.890 467.803 1.00 80.74  ? 204 TYR B CD1 1 
ATOM 7766  C CD2 . TYR B 1 204 ? 407.304 401.835 467.724 1.00 79.38  ? 204 TYR B CD2 1 
ATOM 7767  C CE1 . TYR B 1 204 ? 405.675 399.629 467.969 1.00 79.41  ? 204 TYR B CE1 1 
ATOM 7768  C CE2 . TYR B 1 204 ? 407.866 400.582 467.899 1.00 81.40  ? 204 TYR B CE2 1 
ATOM 7769  C CZ  . TYR B 1 204 ? 407.048 399.475 468.019 1.00 81.26  ? 204 TYR B CZ  1 
ATOM 7770  O OH  . TYR B 1 204 ? 407.597 398.229 468.191 1.00 81.56  ? 204 TYR B OH  1 
ATOM 7771  N N   . LEU B 1 205 ? 405.268 403.231 470.963 1.00 86.99  ? 205 LEU B N   1 
ATOM 7772  C CA  . LEU B 1 205 ? 406.175 403.223 472.138 1.00 83.92  ? 205 LEU B CA  1 
ATOM 7773  C C   . LEU B 1 205 ? 407.267 402.170 471.925 1.00 87.46  ? 205 LEU B C   1 
ATOM 7774  O O   . LEU B 1 205 ? 406.921 400.992 471.730 1.00 87.24  ? 205 LEU B O   1 
ATOM 7775  C CB  . LEU B 1 205 ? 405.363 402.911 473.400 1.00 84.64  ? 205 LEU B CB  1 
ATOM 7776  C CG  . LEU B 1 205 ? 406.169 402.871 474.698 1.00 87.93  ? 205 LEU B CG  1 
ATOM 7777  C CD1 . LEU B 1 205 ? 406.419 404.276 475.225 1.00 86.23  ? 205 LEU B CD1 1 
ATOM 7778  C CD2 . LEU B 1 205 ? 405.470 402.020 475.745 1.00 90.30  ? 205 LEU B CD2 1 
ATOM 7779  N N   . PRO B 1 206 ? 408.565 402.541 471.962 1.00 83.82  ? 206 PRO B N   1 
ATOM 7780  C CA  . PRO B 1 206 ? 409.655 401.573 471.831 1.00 83.67  ? 206 PRO B CA  1 
ATOM 7781  C C   . PRO B 1 206 ? 409.605 400.535 472.963 1.00 82.03  ? 206 PRO B C   1 
ATOM 7782  O O   . PRO B 1 206 ? 409.246 400.901 474.062 1.00 88.56  ? 206 PRO B O   1 
ATOM 7783  C CB  . PRO B 1 206 ? 410.925 402.424 471.976 1.00 83.91  ? 206 PRO B CB  1 
ATOM 7784  C CG  . PRO B 1 206 ? 410.458 403.695 472.650 1.00 76.30  ? 206 PRO B CG  1 
ATOM 7785  C CD  . PRO B 1 206 ? 409.052 403.912 472.138 1.00 81.58  ? 206 PRO B CD  1 
ATOM 7786  N N   . ALA B 1 207 ? 409.965 399.283 472.665 1.00 90.04  ? 207 ALA B N   1 
ATOM 7787  C CA  . ALA B 1 207 ? 409.971 398.218 473.698 1.00 90.26  ? 207 ALA B CA  1 
ATOM 7788  C C   . ALA B 1 207 ? 411.303 398.240 474.454 1.00 92.46  ? 207 ALA B C   1 
ATOM 7789  O O   . ALA B 1 207 ? 412.158 399.091 474.128 1.00 93.32  ? 207 ALA B O   1 
ATOM 7790  C CB  . ALA B 1 207 ? 409.710 396.877 473.065 1.00 87.27  ? 207 ALA B CB  1 
ATOM 7791  N N   . VAL B 1 208 ? 411.472 397.339 475.426 1.00 97.12  ? 208 VAL B N   1 
ATOM 7792  C CA  . VAL B 1 208 ? 412.720 397.313 476.252 1.00 96.27  ? 208 VAL B CA  1 
ATOM 7793  C C   . VAL B 1 208 ? 413.902 396.903 475.370 1.00 98.22  ? 208 VAL B C   1 
ATOM 7794  O O   . VAL B 1 208 ? 414.993 397.482 475.546 1.00 98.61  ? 208 VAL B O   1 
ATOM 7795  C CB  . VAL B 1 208 ? 412.567 396.377 477.467 1.00 93.60  ? 208 VAL B CB  1 
ATOM 7796  C CG1 . VAL B 1 208 ? 411.841 397.057 478.617 1.00 95.99  ? 208 VAL B CG1 1 
ATOM 7797  C CG2 . VAL B 1 208 ? 411.885 395.069 477.095 1.00 94.13  ? 208 VAL B CG2 1 
ATOM 7798  N N   . PHE B 1 209 ? 413.709 395.936 474.476 1.00 101.10 ? 209 PHE B N   1 
ATOM 7799  C CA  . PHE B 1 209 ? 414.786 395.477 473.606 1.00 97.81  ? 209 PHE B CA  1 
ATOM 7800  C C   . PHE B 1 209 ? 414.830 396.235 472.282 1.00 95.38  ? 209 PHE B C   1 
ATOM 7801  O O   . PHE B 1 209 ? 415.907 396.563 471.784 1.00 97.79  ? 209 PHE B O   1 
ATOM 7802  C CB  . PHE B 1 209 ? 414.689 393.965 473.365 1.00 97.96  ? 209 PHE B CB  1 
ATOM 7803  C CG  . PHE B 1 209 ? 413.336 393.508 472.899 1.00 101.12 ? 209 PHE B CG  1 
ATOM 7804  C CD1 . PHE B 1 209 ? 413.078 393.321 471.551 1.00 101.19 ? 209 PHE B CD1 1 
ATOM 7805  C CD2 . PHE B 1 209 ? 412.321 393.263 473.810 1.00 97.64  ? 209 PHE B CD2 1 
ATOM 7806  C CE1 . PHE B 1 209 ? 411.835 392.900 471.120 1.00 103.23 ? 209 PHE B CE1 1 
ATOM 7807  C CE2 . PHE B 1 209 ? 411.075 392.841 473.386 1.00 97.02  ? 209 PHE B CE2 1 
ATOM 7808  C CZ  . PHE B 1 209 ? 410.831 392.658 472.039 1.00 99.98  ? 209 PHE B CZ  1 
ATOM 7809  N N   . GLU B 1 210 ? 413.662 396.513 471.712 1.00 84.18  ? 210 GLU B N   1 
ATOM 7810  C CA  . GLU B 1 210 ? 413.597 397.260 470.427 1.00 79.86  ? 210 GLU B CA  1 
ATOM 7811  C C   . GLU B 1 210 ? 414.216 398.644 470.622 1.00 80.90  ? 210 GLU B C   1 
ATOM 7812  O O   . GLU B 1 210 ? 413.734 399.389 471.494 1.00 85.47  ? 210 GLU B O   1 
ATOM 7813  C CB  . GLU B 1 210 ? 412.144 397.354 469.964 1.00 83.81  ? 210 GLU B CB  1 
ATOM 7814  C CG  . GLU B 1 210 ? 411.497 395.997 469.760 1.00 85.89  ? 210 GLU B CG  1 
ATOM 7815  C CD  . GLU B 1 210 ? 410.002 396.032 469.484 1.00 89.00  ? 210 GLU B CD  1 
ATOM 7816  O OE1 . GLU B 1 210 ? 409.433 397.141 469.477 1.00 85.80  ? 210 GLU B OE1 1 
ATOM 7817  O OE2 . GLU B 1 210 ? 409.416 394.953 469.281 1.00 89.35  ? 210 GLU B OE2 1 
ATOM 7818  N N   . GLU B 1 211 ? 415.238 398.975 469.830 1.00 80.42  ? 211 GLU B N   1 
ATOM 7819  C CA  . GLU B 1 211 ? 415.918 400.293 469.942 1.00 82.68  ? 211 GLU B CA  1 
ATOM 7820  C C   . GLU B 1 211 ? 415.454 401.201 468.798 1.00 87.48  ? 211 GLU B C   1 
ATOM 7821  O O   . GLU B 1 211 ? 415.655 400.822 467.628 1.00 91.91  ? 211 GLU B O   1 
ATOM 7822  C CB  . GLU B 1 211 ? 417.434 400.108 469.877 1.00 83.25  ? 211 GLU B CB  1 
ATOM 7823  C CG  . GLU B 1 211 ? 418.200 401.413 469.794 1.00 86.58  ? 211 GLU B CG  1 
ATOM 7824  C CD  . GLU B 1 211 ? 419.659 401.249 469.410 1.00 90.06  ? 211 GLU B CD  1 
ATOM 7825  O OE1 . GLU B 1 211 ? 420.085 400.096 469.198 1.00 87.82  ? 211 GLU B OE1 1 
ATOM 7826  O OE2 . GLU B 1 211 ? 420.365 402.270 469.320 1.00 90.43  ? 211 GLU B OE2 1 
ATOM 7827  N N   . VAL B 1 212 ? 414.863 402.353 469.127 1.00 82.31  ? 212 VAL B N   1 
ATOM 7828  C CA  . VAL B 1 212 ? 414.434 403.326 468.078 1.00 79.97  ? 212 VAL B CA  1 
ATOM 7829  C C   . VAL B 1 212 ? 415.689 403.872 467.390 1.00 85.19  ? 212 VAL B C   1 
ATOM 7830  O O   . VAL B 1 212 ? 416.589 404.356 468.107 1.00 78.07  ? 212 VAL B O   1 
ATOM 7831  C CB  . VAL B 1 212 ? 413.586 404.459 468.679 1.00 80.09  ? 212 VAL B CB  1 
ATOM 7832  C CG1 . VAL B 1 212 ? 413.492 405.657 467.746 1.00 81.73  ? 212 VAL B CG1 1 
ATOM 7833  C CG2 . VAL B 1 212 ? 412.198 403.975 469.070 1.00 83.62  ? 212 VAL B CG2 1 
ATOM 7834  N N   . LEU B 1 213 ? 415.741 403.795 466.058 1.00 93.14  ? 213 LEU B N   1 
ATOM 7835  C CA  . LEU B 1 213 ? 416.938 404.265 465.312 1.00 90.83  ? 213 LEU B CA  1 
ATOM 7836  C C   . LEU B 1 213 ? 416.605 405.579 464.600 1.00 90.04  ? 213 LEU B C   1 
ATOM 7837  O O   . LEU B 1 213 ? 417.257 406.598 464.913 1.00 91.72  ? 213 LEU B O   1 
ATOM 7838  C CB  . LEU B 1 213 ? 417.363 403.182 464.319 1.00 81.71  ? 213 LEU B CB  1 
ATOM 7839  C CG  . LEU B 1 213 ? 417.648 401.810 464.925 1.00 79.53  ? 213 LEU B CG  1 
ATOM 7840  C CD1 . LEU B 1 213 ? 418.090 400.833 463.850 1.00 86.24  ? 213 LEU B CD1 1 
ATOM 7841  C CD2 . LEU B 1 213 ? 418.707 401.910 466.009 1.00 80.68  ? 213 LEU B CD2 1 
ATOM 7842  N N   . ASP B 1 214 ? 415.631 405.559 463.679 1.00 87.57  ? 214 ASP B N   1 
ATOM 7843  C CA  . ASP B 1 214 ? 415.265 406.784 462.921 1.00 89.11  ? 214 ASP B CA  1 
ATOM 7844  C C   . ASP B 1 214 ? 413.918 406.586 462.220 1.00 86.83  ? 214 ASP B C   1 
ATOM 7845  O O   . ASP B 1 214 ? 413.489 405.424 462.087 1.00 80.37  ? 214 ASP B O   1 
ATOM 7846  C CB  . ASP B 1 214 ? 416.357 407.166 461.924 1.00 87.15  ? 214 ASP B CB  1 
ATOM 7847  C CG  . ASP B 1 214 ? 416.278 408.608 461.452 1.00 92.01  ? 214 ASP B CG  1 
ATOM 7848  O OD1 . ASP B 1 214 ? 415.378 409.330 461.919 1.00 87.76  ? 214 ASP B OD1 1 
ATOM 7849  O OD2 . ASP B 1 214 ? 417.120 408.998 460.618 1.00 90.84  ? 214 ASP B OD2 1 
ATOM 7850  N N   . LEU B 1 215 ? 413.282 407.680 461.788 1.00 89.90  ? 215 LEU B N   1 
ATOM 7851  C CA  . LEU B 1 215 ? 411.994 407.591 461.043 1.00 88.21  ? 215 LEU B CA  1 
ATOM 7852  C C   . LEU B 1 215 ? 412.288 407.667 459.539 1.00 96.28  ? 215 LEU B C   1 
ATOM 7853  O O   . LEU B 1 215 ? 412.828 408.697 459.094 1.00 95.43  ? 215 LEU B O   1 
ATOM 7854  C CB  . LEU B 1 215 ? 411.087 408.749 461.475 1.00 79.59  ? 215 LEU B CB  1 
ATOM 7855  C CG  . LEU B 1 215 ? 410.084 408.427 462.582 1.00 84.92  ? 215 LEU B CG  1 
ATOM 7856  C CD1 . LEU B 1 215 ? 409.260 409.653 462.934 1.00 89.68  ? 215 LEU B CD1 1 
ATOM 7857  C CD2 . LEU B 1 215 ? 409.166 407.287 462.161 1.00 87.27  ? 215 LEU B CD2 1 
ATOM 7858  N N   . VAL B 1 216 ? 411.948 406.609 458.798 1.00 93.23  ? 216 VAL B N   1 
ATOM 7859  C CA  . VAL B 1 216 ? 412.206 406.569 457.328 1.00 86.02  ? 216 VAL B CA  1 
ATOM 7860  C C   . VAL B 1 216 ? 410.996 407.171 456.608 1.00 89.80  ? 216 VAL B C   1 
ATOM 7861  O O   . VAL B 1 216 ? 409.873 406.698 456.855 1.00 93.21  ? 216 VAL B O   1 
ATOM 7862  C CB  . VAL B 1 216 ? 412.475 405.128 456.855 1.00 89.69  ? 216 VAL B CB  1 
ATOM 7863  C CG1 . VAL B 1 216 ? 412.584 405.043 455.340 1.00 93.66  ? 216 VAL B CG1 1 
ATOM 7864  C CG2 . VAL B 1 216 ? 413.711 404.542 457.516 1.00 88.56  ? 216 VAL B CG2 1 
ATOM 7865  N N   . ASP B 1 217 ? 411.226 408.168 455.753 1.00 98.06  ? 217 ASP B N   1 
ATOM 7866  C CA  . ASP B 1 217 ? 410.122 408.791 454.974 1.00 98.13  ? 217 ASP B CA  1 
ATOM 7867  C C   . ASP B 1 217 ? 410.036 408.131 453.596 1.00 94.68  ? 217 ASP B C   1 
ATOM 7868  O O   . ASP B 1 217 ? 411.097 407.875 452.999 1.00 91.96  ? 217 ASP B O   1 
ATOM 7869  C CB  . ASP B 1 217 ? 410.291 410.311 454.879 1.00 96.25  ? 217 ASP B CB  1 
ATOM 7870  C CG  . ASP B 1 217 ? 411.712 410.759 454.595 1.00 99.64  ? 217 ASP B CG  1 
ATOM 7871  O OD1 . ASP B 1 217 ? 412.599 409.888 454.494 1.00 102.33 ? 217 ASP B OD1 1 
ATOM 7872  O OD2 . ASP B 1 217 ? 411.927 411.982 454.477 1.00 97.74  ? 217 ASP B OD2 1 
ATOM 7873  N N   . ALA B 1 218 ? 408.819 407.866 453.117 1.00 78.63  ? 218 ALA B N   1 
ATOM 7874  C CA  . ALA B 1 218 ? 408.644 407.261 451.807 1.00 77.63  ? 218 ALA B CA  1 
ATOM 7875  C C   . ALA B 1 218 ? 409.069 408.222 450.704 1.00 82.72  ? 218 ALA B C   1 
ATOM 7876  O O   . ALA B 1 218 ? 409.208 409.430 450.908 1.00 82.55  ? 218 ALA B O   1 
ATOM 7877  C CB  . ALA B 1 218 ? 407.190 406.853 451.594 1.00 78.34  ? 218 ALA B CB  1 
ATOM 7878  N N   . VAL B 1 219 ? 409.288 407.661 449.520 1.00 74.35  ? 219 VAL B N   1 
ATOM 7879  C CA  . VAL B 1 219 ? 409.594 408.413 448.314 1.00 70.33  ? 219 VAL B CA  1 
ATOM 7880  C C   . VAL B 1 219 ? 408.383 408.304 447.400 1.00 74.08  ? 219 VAL B C   1 
ATOM 7881  O O   . VAL B 1 219 ? 407.825 407.213 447.226 1.00 76.66  ? 219 VAL B O   1 
ATOM 7882  C CB  . VAL B 1 219 ? 410.862 407.898 447.627 1.00 66.69  ? 219 VAL B CB  1 
ATOM 7883  C CG1 . VAL B 1 219 ? 411.211 408.772 446.447 1.00 72.70  ? 219 VAL B CG1 1 
ATOM 7884  C CG2 . VAL B 1 219 ? 412.006 407.856 448.612 1.00 66.07  ? 219 VAL B CG2 1 
ATOM 7885  N N   . ILE B 1 220 ? 407.972 409.435 446.830 1.00 70.85  ? 220 ILE B N   1 
ATOM 7886  C CA  . ILE B 1 220 ? 406.763 409.506 446.018 1.00 68.08  ? 220 ILE B CA  1 
ATOM 7887  C C   . ILE B 1 220 ? 407.149 409.333 444.555 1.00 76.51  ? 220 ILE B C   1 
ATOM 7888  O O   . ILE B 1 220 ? 407.895 410.143 443.996 1.00 74.62  ? 220 ILE B O   1 
ATOM 7889  C CB  . ILE B 1 220 ? 406.020 410.829 446.230 1.00 64.92  ? 220 ILE B CB  1 
ATOM 7890  C CG1 . ILE B 1 220 ? 406.177 411.308 447.667 1.00 66.39  ? 220 ILE B CG1 1 
ATOM 7891  C CG2 . ILE B 1 220 ? 404.559 410.649 445.904 1.00 68.27  ? 220 ILE B CG2 1 
ATOM 7892  C CD1 . ILE B 1 220 ? 405.474 410.437 448.663 1.00 71.27  ? 220 ILE B CD1 1 
ATOM 7893  N N   . LEU B 1 221 ? 406.626 408.288 443.923 1.00 72.36  ? 221 LEU B N   1 
ATOM 7894  C CA  . LEU B 1 221 ? 406.976 407.961 442.548 1.00 65.99  ? 221 LEU B CA  1 
ATOM 7895  C C   . LEU B 1 221 ? 405.919 408.552 441.626 1.00 68.90  ? 221 LEU B C   1 
ATOM 7896  O O   . LEU B 1 221 ? 404.801 408.040 441.543 1.00 73.16  ? 221 LEU B O   1 
ATOM 7897  C CB  . LEU B 1 221 ? 407.075 406.451 442.374 1.00 63.86  ? 221 LEU B CB  1 
ATOM 7898  C CG  . LEU B 1 221 ? 407.816 405.780 443.521 1.00 64.84  ? 221 LEU B CG  1 
ATOM 7899  C CD1 . LEU B 1 221 ? 407.711 404.278 443.419 1.00 70.40  ? 221 LEU B CD1 1 
ATOM 7900  C CD2 . LEU B 1 221 ? 409.263 406.227 443.521 1.00 64.40  ? 221 LEU B CD2 1 
ATOM 7901  N N   . THR B 1 222 ? 406.270 409.624 440.930 1.00 58.97  ? 222 THR B N   1 
ATOM 7902  C CA  . THR B 1 222 ? 405.364 410.183 439.949 1.00 55.75  ? 222 THR B CA  1 
ATOM 7903  C C   . THR B 1 222 ? 405.409 409.348 438.677 1.00 51.84  ? 222 THR B C   1 
ATOM 7904  O O   . THR B 1 222 ? 406.049 408.302 438.606 1.00 52.90  ? 222 THR B O   1 
ATOM 7905  C CB  . THR B 1 222 ? 405.728 411.632 439.651 1.00 56.14  ? 222 THR B CB  1 
ATOM 7906  O OG1 . THR B 1 222 ? 406.843 411.656 438.760 1.00 59.33  ? 222 THR B OG1 1 
ATOM 7907  C CG2 . THR B 1 222 ? 406.126 412.336 440.920 1.00 55.68  ? 222 THR B CG2 1 
ATOM 7908  N N   . GLU B 1 223 ? 404.704 409.823 437.651 1.00 61.37  ? 223 GLU B N   1 
ATOM 7909  C CA  . GLU B 1 223 ? 404.772 409.160 436.357 1.00 60.71  ? 223 GLU B CA  1 
ATOM 7910  C C   . GLU B 1 223 ? 406.044 409.515 435.598 1.00 53.97  ? 223 GLU B C   1 
ATOM 7911  O O   . GLU B 1 223 ? 406.321 408.901 434.566 1.00 54.17  ? 223 GLU B O   1 
ATOM 7912  C CB  . GLU B 1 223 ? 403.549 409.525 435.521 1.00 61.97  ? 223 GLU B CB  1 
ATOM 7913  C CG  . GLU B 1 223 ? 403.266 408.571 434.388 1.00 65.07  ? 223 GLU B CG  1 
ATOM 7914  C CD  . GLU B 1 223 ? 402.607 407.301 434.865 1.00 68.76  ? 223 GLU B CD  1 
ATOM 7915  O OE1 . GLU B 1 223 ? 401.869 407.363 435.869 1.00 65.18  ? 223 GLU B OE1 1 
ATOM 7916  O OE2 . GLU B 1 223 ? 402.823 406.241 434.240 1.00 70.09  ? 223 GLU B OE2 1 
ATOM 7917  N N   . LYS B 1 224 ? 406.812 410.483 436.089 1.00 48.31  ? 224 LYS B N   1 
ATOM 7918  C CA  . LYS B 1 224 ? 408.044 410.922 435.460 1.00 49.21  ? 224 LYS B CA  1 
ATOM 7919  C C   . LYS B 1 224 ? 409.288 410.526 436.240 1.00 58.07  ? 224 LYS B C   1 
ATOM 7920  O O   . LYS B 1 224 ? 410.377 411.014 435.925 1.00 57.90  ? 224 LYS B O   1 
ATOM 7921  C CB  . LYS B 1 224 ? 408.035 412.435 435.273 1.00 45.49  ? 224 LYS B CB  1 
ATOM 7922  C CG  . LYS B 1 224 ? 406.958 412.944 434.350 1.00 51.80  ? 224 LYS B CG  1 
ATOM 7923  C CD  . LYS B 1 224 ? 406.942 414.456 434.367 1.00 56.31  ? 224 LYS B CD  1 
ATOM 7924  C CE  . LYS B 1 224 ? 408.333 415.017 434.163 1.00 59.64  ? 224 LYS B CE  1 
ATOM 7925  N NZ  . LYS B 1 224 ? 408.363 416.493 434.295 1.00 59.47  ? 224 LYS B NZ  1 
ATOM 7926  N N   . THR B 1 225 ? 409.156 409.692 437.271 1.00 56.27  ? 225 THR B N   1 
ATOM 7927  C CA  . THR B 1 225 ? 410.312 409.176 437.994 1.00 48.12  ? 225 THR B CA  1 
ATOM 7928  C C   . THR B 1 225 ? 410.071 407.717 438.351 1.00 42.32  ? 225 THR B C   1 
ATOM 7929  O O   . THR B 1 225 ? 408.971 407.190 438.202 1.00 46.97  ? 225 THR B O   1 
ATOM 7930  C CB  . THR B 1 225 ? 410.613 409.966 439.276 1.00 46.77  ? 225 THR B CB  1 
ATOM 7931  O OG1 . THR B 1 225 ? 409.426 410.073 440.062 1.00 58.37  ? 225 THR B OG1 1 
ATOM 7932  C CG2 . THR B 1 225 ? 411.141 411.351 438.962 1.00 45.67  ? 225 THR B CG2 1 
ATOM 7933  N N   . ALA B 1 226 ? 411.136 407.069 438.810 1.00 38.12  ? 226 ALA B N   1 
ATOM 7934  C CA  . ALA B 1 226 ? 411.069 405.712 439.334 1.00 44.74  ? 226 ALA B CA  1 
ATOM 7935  C C   . ALA B 1 226 ? 412.279 405.480 440.217 1.00 51.13  ? 226 ALA B C   1 
ATOM 7936  O O   . ALA B 1 226 ? 413.228 406.266 440.218 1.00 49.22  ? 226 ALA B O   1 
ATOM 7937  C CB  . ALA B 1 226 ? 410.998 404.663 438.224 1.00 47.07  ? 226 ALA B CB  1 
ATOM 7938  N N   . LEU B 1 227 ? 412.233 404.392 440.971 1.00 51.18  ? 227 LEU B N   1 
ATOM 7939  C CA  . LEU B 1 227 ? 413.167 404.152 442.061 1.00 49.55  ? 227 LEU B CA  1 
ATOM 7940  C C   . LEU B 1 227 ? 414.148 403.053 441.672 1.00 58.20  ? 227 LEU B C   1 
ATOM 7941  O O   . LEU B 1 227 ? 413.733 401.948 441.318 1.00 59.42  ? 227 LEU B O   1 
ATOM 7942  C CB  . LEU B 1 227 ? 412.403 403.767 443.325 1.00 45.28  ? 227 LEU B CB  1 
ATOM 7943  C CG  . LEU B 1 227 ? 413.110 403.904 444.669 1.00 49.93  ? 227 LEU B CG  1 
ATOM 7944  C CD1 . LEU B 1 227 ? 413.696 405.286 444.844 1.00 51.28  ? 227 LEU B CD1 1 
ATOM 7945  C CD2 . LEU B 1 227 ? 412.138 403.603 445.770 1.00 57.62  ? 227 LEU B CD2 1 
ATOM 7946  N N   . HIS B 1 228 ? 415.441 403.360 441.739 1.00 56.75  ? 228 HIS B N   1 
ATOM 7947  C CA  . HIS B 1 228 ? 416.507 402.413 441.453 1.00 43.94  ? 228 HIS B CA  1 
ATOM 7948  C C   . HIS B 1 228 ? 417.059 401.906 442.774 1.00 47.31  ? 228 HIS B C   1 
ATOM 7949  O O   . HIS B 1 228 ? 417.698 402.664 443.515 1.00 47.39  ? 228 HIS B O   1 
ATOM 7950  C CB  . HIS B 1 228 ? 417.606 403.078 440.628 1.00 45.44  ? 228 HIS B CB  1 
ATOM 7951  C CG  . HIS B 1 228 ? 418.683 402.137 440.195 1.00 52.10  ? 228 HIS B CG  1 
ATOM 7952  N ND1 . HIS B 1 228 ? 419.909 402.573 439.746 1.00 51.92  ? 228 HIS B ND1 1 
ATOM 7953  C CD2 . HIS B 1 228 ? 418.716 400.788 440.137 1.00 52.49  ? 228 HIS B CD2 1 
ATOM 7954  C CE1 . HIS B 1 228 ? 420.656 401.529 439.440 1.00 52.64  ? 228 HIS B CE1 1 
ATOM 7955  N NE2 . HIS B 1 228 ? 419.956 400.432 439.665 1.00 46.74  ? 228 HIS B NE2 1 
ATOM 7956  N N   . LEU B 1 229 ? 416.828 400.616 443.032 1.00 50.80  ? 229 LEU B N   1 
ATOM 7957  C CA  . LEU B 1 229 ? 417.087 399.959 444.305 1.00 46.55  ? 229 LEU B CA  1 
ATOM 7958  C C   . LEU B 1 229 ? 417.966 398.733 444.118 1.00 61.31  ? 229 LEU B C   1 
ATOM 7959  O O   . LEU B 1 229 ? 417.674 397.880 443.279 1.00 75.37  ? 229 LEU B O   1 
ATOM 7960  C CB  . LEU B 1 229 ? 415.794 399.501 444.945 1.00 46.14  ? 229 LEU B CB  1 
ATOM 7961  C CG  . LEU B 1 229 ? 414.775 400.528 445.379 1.00 55.63  ? 229 LEU B CG  1 
ATOM 7962  C CD1 . LEU B 1 229 ? 413.531 399.789 445.769 1.00 58.93  ? 229 LEU B CD1 1 
ATOM 7963  C CD2 . LEU B 1 229 ? 415.319 401.316 446.539 1.00 55.96  ? 229 LEU B CD2 1 
ATOM 7964  N N   . ARG B 1 230 ? 419.004 398.619 444.941 1.00 55.90  ? 230 ARG B N   1 
ATOM 7965  C CA  . ARG B 1 230 ? 419.867 397.439 444.976 1.00 49.45  ? 230 ARG B CA  1 
ATOM 7966  C C   . ARG B 1 230 ? 419.727 396.762 446.327 1.00 56.33  ? 230 ARG B C   1 
ATOM 7967  O O   . ARG B 1 230 ? 419.774 397.427 447.363 1.00 66.07  ? 230 ARG B O   1 
ATOM 7968  C CB  . ARG B 1 230 ? 421.326 397.813 444.726 1.00 50.65  ? 230 ARG B CB  1 
ATOM 7969  C CG  . ARG B 1 230 ? 422.305 396.782 445.234 1.00 60.55  ? 230 ARG B CG  1 
ATOM 7970  C CD  . ARG B 1 230 ? 423.631 396.859 444.528 1.00 66.39  ? 230 ARG B CD  1 
ATOM 7971  N NE  . ARG B 1 230 ? 424.091 398.219 444.319 1.00 66.71  ? 230 ARG B NE  1 
ATOM 7972  C CZ  . ARG B 1 230 ? 424.770 398.925 445.206 1.00 66.04  ? 230 ARG B CZ  1 
ATOM 7973  N NH1 . ARG B 1 230 ? 425.022 398.452 446.412 1.00 64.33  ? 230 ARG B NH1 1 
ATOM 7974  N NH2 . ARG B 1 230 ? 425.216 400.132 444.875 1.00 62.56  ? 230 ARG B NH2 1 
ATOM 7975  N N   . ALA B 1 231 ? 419.597 395.440 446.319 1.00 59.66  ? 231 ALA B N   1 
ATOM 7976  C CA  . ALA B 1 231 ? 419.388 394.698 447.554 1.00 64.45  ? 231 ALA B CA  1 
ATOM 7977  C C   . ALA B 1 231 ? 420.631 394.724 448.427 1.00 72.07  ? 231 ALA B C   1 
ATOM 7978  O O   . ALA B 1 231 ? 421.698 395.167 448.003 1.00 73.47  ? 231 ALA B O   1 
ATOM 7979  C CB  . ALA B 1 231 ? 419.024 393.248 447.256 1.00 60.35  ? 231 ALA B CB  1 
ATOM 7980  N N   . ARG B 1 232 ? 420.479 394.258 449.663 1.00 65.47  ? 232 ARG B N   1 
ATOM 7981  C CA  . ARG B 1 232 ? 421.617 394.019 450.531 1.00 59.30  ? 232 ARG B CA  1 
ATOM 7982  C C   . ARG B 1 232 ? 421.657 392.605 451.087 1.00 63.41  ? 232 ARG B C   1 
ATOM 7983  O O   . ARG B 1 232 ? 422.746 392.119 451.415 1.00 71.49  ? 232 ARG B O   1 
ATOM 7984  C CB  . ARG B 1 232 ? 421.632 395.021 451.687 1.00 55.54  ? 232 ARG B CB  1 
ATOM 7985  C CG  . ARG B 1 232 ? 421.730 396.464 451.250 1.00 60.10  ? 232 ARG B CG  1 
ATOM 7986  C CD  . ARG B 1 232 ? 421.718 397.399 452.443 1.00 63.34  ? 232 ARG B CD  1 
ATOM 7987  N NE  . ARG B 1 232 ? 421.999 398.775 452.057 1.00 66.41  ? 232 ARG B NE  1 
ATOM 7988  C CZ  . ARG B 1 232 ? 422.021 399.796 452.896 1.00 68.35  ? 232 ARG B CZ  1 
ATOM 7989  N NH1 . ARG B 1 232 ? 421.743 399.639 454.177 1.00 69.42  ? 232 ARG B NH1 1 
ATOM 7990  N NH2 . ARG B 1 232 ? 422.327 401.010 452.443 1.00 59.54  ? 232 ARG B NH2 1 
ATOM 7991  N N   . ARG B 1 233 ? 420.514 391.946 451.208 1.00 59.52  ? 233 ARG B N   1 
ATOM 7992  C CA  . ARG B 1 233 ? 420.450 390.536 451.560 1.00 60.84  ? 233 ARG B CA  1 
ATOM 7993  C C   . ARG B 1 233 ? 419.294 389.918 450.798 1.00 55.42  ? 233 ARG B C   1 
ATOM 7994  O O   . ARG B 1 233 ? 418.458 390.621 450.238 1.00 61.87  ? 233 ARG B O   1 
ATOM 7995  C CB  . ARG B 1 233 ? 420.272 390.308 453.066 1.00 69.36  ? 233 ARG B CB  1 
ATOM 7996  C CG  . ARG B 1 233 ? 421.133 391.196 453.945 1.00 67.95  ? 233 ARG B CG  1 
ATOM 7997  C CD  . ARG B 1 233 ? 420.469 391.582 455.248 1.00 61.85  ? 233 ARG B CD  1 
ATOM 7998  N NE  . ARG B 1 233 ? 421.132 392.744 455.823 1.00 66.96  ? 233 ARG B NE  1 
ATOM 7999  C CZ  . ARG B 1 233 ? 420.820 394.000 455.541 1.00 73.30  ? 233 ARG B CZ  1 
ATOM 8000  N NH1 . ARG B 1 233 ? 419.798 394.297 454.756 1.00 74.54  ? 233 ARG B NH1 1 
ATOM 8001  N NH2 . ARG B 1 233 ? 421.546 394.982 456.063 1.00 76.25  ? 233 ARG B NH2 1 
ATOM 8002  N N   . ASN B 1 234 ? 419.255 388.593 450.779 1.00 59.15  ? 234 ASN B N   1 
ATOM 8003  C CA  . ASN B 1 234 ? 418.137 387.905 450.153 1.00 63.34  ? 234 ASN B CA  1 
ATOM 8004  C C   . ASN B 1 234 ? 416.852 388.211 450.902 1.00 73.16  ? 234 ASN B C   1 
ATOM 8005  O O   . ASN B 1 234 ? 416.832 388.237 452.135 1.00 84.57  ? 234 ASN B O   1 
ATOM 8006  C CB  . ASN B 1 234 ? 418.375 386.399 450.139 1.00 69.70  ? 234 ASN B CB  1 
ATOM 8007  C CG  . ASN B 1 234 ? 419.545 385.999 449.276 1.00 81.80  ? 234 ASN B CG  1 
ATOM 8008  O OD1 . ASN B 1 234 ? 420.220 386.848 448.698 1.00 92.54  ? 234 ASN B OD1 1 
ATOM 8009  N ND2 . ASN B 1 234 ? 419.785 384.702 449.171 1.00 78.62  ? 234 ASN B ND2 1 
ATOM 8010  N N   . PHE B 1 235 ? 415.774 388.434 450.155 1.00 66.19  ? 235 PHE B N   1 
ATOM 8011  C CA  . PHE B 1 235 ? 414.464 388.693 450.743 1.00 71.11  ? 235 PHE B CA  1 
ATOM 8012  C C   . PHE B 1 235 ? 413.416 388.663 449.644 1.00 71.63  ? 235 PHE B C   1 
ATOM 8013  O O   . PHE B 1 235 ? 413.704 388.326 448.492 1.00 74.54  ? 235 PHE B O   1 
ATOM 8014  C CB  . PHE B 1 235 ? 414.433 390.021 451.498 1.00 70.87  ? 235 PHE B CB  1 
ATOM 8015  C CG  . PHE B 1 235 ? 414.386 391.219 450.609 1.00 69.78  ? 235 PHE B CG  1 
ATOM 8016  C CD1 . PHE B 1 235 ? 415.524 391.670 449.997 1.00 70.24  ? 235 PHE B CD1 1 
ATOM 8017  C CD2 . PHE B 1 235 ? 413.208 391.897 450.395 1.00 71.51  ? 235 PHE B CD2 1 
ATOM 8018  C CE1 . PHE B 1 235 ? 415.491 392.769 449.191 1.00 66.61  ? 235 PHE B CE1 1 
ATOM 8019  C CE2 . PHE B 1 235 ? 413.172 392.993 449.580 1.00 68.50  ? 235 PHE B CE2 1 
ATOM 8020  C CZ  . PHE B 1 235 ? 414.313 393.430 448.980 1.00 66.23  ? 235 PHE B CZ  1 
ATOM 8021  N N   . ARG B 1 236 ? 412.184 388.995 450.019 1.00 88.00  ? 236 ARG B N   1 
ATOM 8022  C CA  . ARG B 1 236 ? 411.083 389.162 449.084 1.00 89.17  ? 236 ARG B CA  1 
ATOM 8023  C C   . ARG B 1 236 ? 410.494 390.549 449.268 1.00 87.19  ? 236 ARG B C   1 
ATOM 8024  O O   . ARG B 1 236 ? 410.148 390.933 450.387 1.00 90.89  ? 236 ARG B O   1 
ATOM 8025  C CB  . ARG B 1 236 ? 410.004 388.102 449.311 1.00 88.03  ? 236 ARG B CB  1 
ATOM 8026  C CG  . ARG B 1 236 ? 410.508 386.684 449.199 1.00 92.78  ? 236 ARG B CG  1 
ATOM 8027  C CD  . ARG B 1 236 ? 409.406 385.693 449.515 1.00 93.11  ? 236 ARG B CD  1 
ATOM 8028  N NE  . ARG B 1 236 ? 408.343 385.700 448.518 1.00 95.16  ? 236 ARG B NE  1 
ATOM 8029  C CZ  . ARG B 1 236 ? 408.306 384.902 447.462 1.00 96.64  ? 236 ARG B CZ  1 
ATOM 8030  N NH1 . ARG B 1 236 ? 409.259 384.019 447.230 1.00 92.04  ? 236 ARG B NH1 1 
ATOM 8031  N NH2 . ARG B 1 236 ? 407.280 384.990 446.618 1.00 95.33  ? 236 ARG B NH2 1 
ATOM 8032  N N   . ASP B 1 237 ? 410.377 391.298 448.174 1.00 90.89  ? 237 ASP B N   1 
ATOM 8033  C CA  . ASP B 1 237 ? 409.812 392.635 448.246 1.00 89.34  ? 237 ASP B CA  1 
ATOM 8034  C C   . ASP B 1 237 ? 408.301 392.550 448.444 1.00 92.93  ? 237 ASP B C   1 
ATOM 8035  O O   . ASP B 1 237 ? 407.728 391.472 448.617 1.00 95.01  ? 237 ASP B O   1 
ATOM 8036  C CB  . ASP B 1 237 ? 410.159 393.429 446.994 1.00 94.17  ? 237 ASP B CB  1 
ATOM 8037  C CG  . ASP B 1 237 ? 409.662 392.762 445.733 1.00 96.06  ? 237 ASP B CG  1 
ATOM 8038  O OD1 . ASP B 1 237 ? 409.298 391.569 445.798 1.00 98.08  ? 237 ASP B OD1 1 
ATOM 8039  O OD2 . ASP B 1 237 ? 409.613 393.431 444.684 1.00 92.91  ? 237 ASP B OD2 1 
ATOM 8040  N N   . PHE B 1 238 ? 407.635 393.707 448.407 1.00 95.58  ? 238 PHE B N   1 
ATOM 8041  C CA  . PHE B 1 238 ? 406.201 393.720 448.672 1.00 96.91  ? 238 PHE B CA  1 
ATOM 8042  C C   . PHE B 1 238 ? 405.421 393.009 447.572 1.00 96.10  ? 238 PHE B C   1 
ATOM 8043  O O   . PHE B 1 238 ? 404.423 392.338 447.849 1.00 98.96  ? 238 PHE B O   1 
ATOM 8044  C CB  . PHE B 1 238 ? 405.699 395.148 448.863 1.00 95.22  ? 238 PHE B CB  1 
ATOM 8045  C CG  . PHE B 1 238 ? 405.987 396.071 447.717 1.00 92.03  ? 238 PHE B CG  1 
ATOM 8046  C CD1 . PHE B 1 238 ? 407.186 396.750 447.642 1.00 90.71  ? 238 PHE B CD1 1 
ATOM 8047  C CD2 . PHE B 1 238 ? 405.050 396.276 446.723 1.00 93.51  ? 238 PHE B CD2 1 
ATOM 8048  C CE1 . PHE B 1 238 ? 407.442 397.605 446.597 1.00 92.20  ? 238 PHE B CE1 1 
ATOM 8049  C CE2 . PHE B 1 238 ? 405.309 397.129 445.679 1.00 94.29  ? 238 PHE B CE2 1 
ATOM 8050  C CZ  . PHE B 1 238 ? 406.507 397.791 445.613 1.00 93.16  ? 238 PHE B CZ  1 
ATOM 8051  N N   . ARG B 1 239 ? 405.923 393.082 446.347 1.00 93.39  ? 239 ARG B N   1 
ATOM 8052  C CA  . ARG B 1 239 ? 405.285 392.394 445.235 1.00 94.68  ? 239 ARG B CA  1 
ATOM 8053  C C   . ARG B 1 239 ? 405.500 390.889 445.382 1.00 97.95  ? 239 ARG B C   1 
ATOM 8054  O O   . ARG B 1 239 ? 404.773 390.095 444.789 1.00 98.60  ? 239 ARG B O   1 
ATOM 8055  C CB  . ARG B 1 239 ? 405.851 392.877 443.900 1.00 98.87  ? 239 ARG B CB  1 
ATOM 8056  C CG  . ARG B 1 239 ? 405.564 394.336 443.588 1.00 98.75  ? 239 ARG B CG  1 
ATOM 8057  C CD  . ARG B 1 239 ? 406.240 394.769 442.297 1.00 101.12 ? 239 ARG B CD  1 
ATOM 8058  N NE  . ARG B 1 239 ? 405.718 394.050 441.137 1.00 104.36 ? 239 ARG B NE  1 
ATOM 8059  C CZ  . ARG B 1 239 ? 406.210 394.153 439.908 1.00 100.10 ? 239 ARG B CZ  1 
ATOM 8060  N NH1 . ARG B 1 239 ? 407.246 394.950 439.673 1.00 97.86  ? 239 ARG B NH1 1 
ATOM 8061  N NH2 . ARG B 1 239 ? 405.673 393.462 438.915 1.00 97.99  ? 239 ARG B NH2 1 
ATOM 8062  N N   . GLY B 1 240 ? 406.501 390.503 446.173 1.00 105.02 ? 240 GLY B N   1 
ATOM 8063  C CA  . GLY B 1 240 ? 406.798 389.070 446.388 1.00 105.27 ? 240 GLY B CA  1 
ATOM 8064  C C   . GLY B 1 240 ? 408.006 388.608 445.590 1.00 103.76 ? 240 GLY B C   1 
ATOM 8065  O O   . GLY B 1 240 ? 408.463 387.473 445.821 1.00 102.20 ? 240 GLY B O   1 
ATOM 8066  N N   . VAL B 1 241 ? 408.510 389.454 444.690 1.00 88.29  ? 241 VAL B N   1 
ATOM 8067  C CA  . VAL B 1 241 ? 409.695 389.095 443.855 1.00 86.03  ? 241 VAL B CA  1 
ATOM 8068  C C   . VAL B 1 241 ? 410.842 388.691 444.787 1.00 85.11  ? 241 VAL B C   1 
ATOM 8069  O O   . VAL B 1 241 ? 411.169 389.481 445.697 1.00 85.80  ? 241 VAL B O   1 
ATOM 8070  C CB  . VAL B 1 241 ? 410.109 390.259 442.937 1.00 89.49  ? 241 VAL B CB  1 
ATOM 8071  C CG1 . VAL B 1 241 ? 411.237 389.867 441.999 1.00 90.73  ? 241 VAL B CG1 1 
ATOM 8072  C CG2 . VAL B 1 241 ? 408.925 390.809 442.159 1.00 89.69  ? 241 VAL B CG2 1 
ATOM 8073  N N   . SER B 1 242 ? 411.396 387.502 444.590 1.00 81.53  ? 242 SER B N   1 
ATOM 8074  C CA  . SER B 1 242 ? 412.483 387.004 445.420 1.00 79.64  ? 242 SER B CA  1 
ATOM 8075  C C   . SER B 1 242 ? 413.811 387.563 444.950 1.00 78.70  ? 242 SER B C   1 
ATOM 8076  O O   . SER B 1 242 ? 414.590 386.873 444.302 1.00 84.78  ? 242 SER B O   1 
ATOM 8077  C CB  . SER B 1 242 ? 412.518 385.479 445.396 1.00 79.54  ? 242 SER B CB  1 
ATOM 8078  O OG  . SER B 1 242 ? 413.156 384.970 446.553 1.00 81.73  ? 242 SER B OG  1 
ATOM 8079  N N   . ARG B 1 243 ? 414.071 388.817 445.290 1.00 59.36  ? 243 ARG B N   1 
ATOM 8080  C CA  . ARG B 1 243 ? 415.312 389.467 444.902 1.00 60.85  ? 243 ARG B CA  1 
ATOM 8081  C C   . ARG B 1 243 ? 416.510 388.854 445.623 1.00 68.94  ? 243 ARG B C   1 
ATOM 8082  O O   . ARG B 1 243 ? 416.378 388.346 446.730 1.00 75.62  ? 243 ARG B O   1 
ATOM 8083  C CB  . ARG B 1 243 ? 415.221 390.963 445.175 1.00 62.86  ? 243 ARG B CB  1 
ATOM 8084  C CG  . ARG B 1 243 ? 414.736 391.759 443.977 1.00 67.99  ? 243 ARG B CG  1 
ATOM 8085  C CD  . ARG B 1 243 ? 413.245 392.027 444.023 1.00 72.48  ? 243 ARG B CD  1 
ATOM 8086  N NE  . ARG B 1 243 ? 412.784 392.617 442.769 1.00 67.14  ? 243 ARG B NE  1 
ATOM 8087  C CZ  . ARG B 1 243 ? 412.143 393.775 442.679 1.00 65.00  ? 243 ARG B CZ  1 
ATOM 8088  N NH1 . ARG B 1 243 ? 411.877 394.472 443.772 1.00 74.65  ? 243 ARG B NH1 1 
ATOM 8089  N NH2 . ARG B 1 243 ? 411.765 394.235 441.494 1.00 55.23  ? 243 ARG B NH2 1 
ATOM 8090  N N   . ARG B 1 244 ? 417.676 388.906 444.985 1.00 75.73  ? 244 ARG B N   1 
ATOM 8091  C CA  . ARG B 1 244 ? 418.891 388.354 445.572 1.00 64.03  ? 244 ARG B CA  1 
ATOM 8092  C C   . ARG B 1 244 ? 419.883 389.448 445.935 1.00 64.39  ? 244 ARG B C   1 
ATOM 8093  O O   . ARG B 1 244 ? 419.720 390.598 445.542 1.00 71.04  ? 244 ARG B O   1 
ATOM 8094  C CB  . ARG B 1 244 ? 419.516 387.324 444.639 1.00 64.80  ? 244 ARG B CB  1 
ATOM 8095  C CG  . ARG B 1 244 ? 418.950 385.928 444.837 1.00 73.49  ? 244 ARG B CG  1 
ATOM 8096  C CD  . ARG B 1 244 ? 418.875 385.161 443.530 1.00 84.22  ? 244 ARG B CD  1 
ATOM 8097  N NE  . ARG B 1 244 ? 417.873 385.730 442.636 1.00 83.56  ? 244 ARG B NE  1 
ATOM 8098  C CZ  . ARG B 1 244 ? 417.418 385.125 441.544 1.00 74.62  ? 244 ARG B CZ  1 
ATOM 8099  N NH1 . ARG B 1 244 ? 417.872 383.926 441.205 1.00 71.65  ? 244 ARG B NH1 1 
ATOM 8100  N NH2 . ARG B 1 244 ? 416.505 385.720 440.789 1.00 62.33  ? 244 ARG B NH2 1 
ATOM 8101  N N   . THR B 1 245 ? 420.918 389.086 446.682 1.00 55.38  ? 245 THR B N   1 
ATOM 8102  C CA  . THR B 1 245 ? 421.922 390.087 447.135 1.00 63.14  ? 245 THR B CA  1 
ATOM 8103  C C   . THR B 1 245 ? 422.598 390.732 445.922 1.00 66.13  ? 245 THR B C   1 
ATOM 8104  O O   . THR B 1 245 ? 423.046 389.985 445.037 1.00 67.43  ? 245 THR B O   1 
ATOM 8105  C CB  . THR B 1 245 ? 422.954 389.441 448.065 1.00 65.64  ? 245 THR B CB  1 
ATOM 8106  O OG1 . THR B 1 245 ? 422.248 388.788 449.122 1.00 77.48  ? 245 THR B OG1 1 
ATOM 8107  C CG2 . THR B 1 245 ? 423.934 390.439 448.642 1.00 67.52  ? 245 THR B CG2 1 
ATOM 8108  N N   . GLY B 1 246 ? 422.659 392.068 445.887 1.00 65.01  ? 246 GLY B N   1 
ATOM 8109  C CA  . GLY B 1 246 ? 423.360 392.770 444.793 1.00 60.51  ? 246 GLY B CA  1 
ATOM 8110  C C   . GLY B 1 246 ? 422.455 393.067 443.611 1.00 62.98  ? 246 GLY B C   1 
ATOM 8111  O O   . GLY B 1 246 ? 422.837 393.910 442.777 1.00 61.48  ? 246 GLY B O   1 
ATOM 8112  N N   . GLU B 1 247 ? 421.295 392.405 443.543 1.00 74.69  ? 247 GLU B N   1 
ATOM 8113  C CA  . GLU B 1 247 ? 420.348 392.615 442.410 1.00 70.36  ? 247 GLU B CA  1 
ATOM 8114  C C   . GLU B 1 247 ? 419.858 394.064 442.428 1.00 70.95  ? 247 GLU B C   1 
ATOM 8115  O O   . GLU B 1 247 ? 419.565 394.568 443.527 1.00 75.75  ? 247 GLU B O   1 
ATOM 8116  C CB  . GLU B 1 247 ? 419.181 391.633 442.511 1.00 69.25  ? 247 GLU B CB  1 
ATOM 8117  C CG  . GLU B 1 247 ? 418.019 391.973 441.598 1.00 70.59  ? 247 GLU B CG  1 
ATOM 8118  C CD  . GLU B 1 247 ? 416.874 390.979 441.660 1.00 74.06  ? 247 GLU B CD  1 
ATOM 8119  O OE1 . GLU B 1 247 ? 416.990 389.988 442.405 1.00 77.33  ? 247 GLU B OE1 1 
ATOM 8120  O OE2 . GLU B 1 247 ? 415.862 391.200 440.961 1.00 74.89  ? 247 GLU B OE2 1 
ATOM 8121  N N   . GLU B 1 248 ? 419.789 394.709 441.260 1.00 53.30  ? 248 GLU B N   1 
ATOM 8122  C CA  . GLU B 1 248 ? 419.264 396.095 441.171 1.00 49.56  ? 248 GLU B CA  1 
ATOM 8123  C C   . GLU B 1 248 ? 417.952 396.068 440.382 1.00 51.92  ? 248 GLU B C   1 
ATOM 8124  O O   . GLU B 1 248 ? 417.830 395.215 439.482 1.00 65.04  ? 248 GLU B O   1 
ATOM 8125  C CB  . GLU B 1 248 ? 420.293 397.020 440.519 1.00 49.81  ? 248 GLU B CB  1 
ATOM 8126  C CG  . GLU B 1 248 ? 421.624 397.037 441.240 1.00 57.36  ? 248 GLU B CG  1 
ATOM 8127  C CD  . GLU B 1 248 ? 422.676 397.934 440.610 1.00 60.61  ? 248 GLU B CD  1 
ATOM 8128  O OE1 . GLU B 1 248 ? 422.380 398.553 439.569 1.00 58.95  ? 248 GLU B OE1 1 
ATOM 8129  O OE2 . GLU B 1 248 ? 423.790 398.017 441.165 1.00 58.65  ? 248 GLU B OE2 1 
ATOM 8130  N N   . TRP B 1 249 ? 417.011 396.959 440.705 1.00 47.80  ? 249 TRP B N   1 
ATOM 8131  C CA  . TRP B 1 249 ? 415.682 396.933 440.036 1.00 55.44  ? 249 TRP B CA  1 
ATOM 8132  C C   . TRP B 1 249 ? 415.050 398.324 440.050 1.00 61.74  ? 249 TRP B C   1 
ATOM 8133  O O   . TRP B 1 249 ? 415.552 399.192 440.790 1.00 57.11  ? 249 TRP B O   1 
ATOM 8134  C CB  . TRP B 1 249 ? 414.775 395.895 440.705 1.00 54.10  ? 249 TRP B CB  1 
ATOM 8135  C CG  . TRP B 1 249 ? 414.496 396.181 442.149 1.00 60.60  ? 249 TRP B CG  1 
ATOM 8136  C CD1 . TRP B 1 249 ? 413.548 397.024 442.651 1.00 66.68  ? 249 TRP B CD1 1 
ATOM 8137  C CD2 . TRP B 1 249 ? 415.200 395.645 443.281 1.00 63.61  ? 249 TRP B CD2 1 
ATOM 8138  N NE1 . TRP B 1 249 ? 413.599 397.034 444.019 1.00 64.95  ? 249 TRP B NE1 1 
ATOM 8139  C CE2 . TRP B 1 249 ? 414.606 396.199 444.434 1.00 63.77  ? 249 TRP B CE2 1 
ATOM 8140  C CE3 . TRP B 1 249 ? 416.261 394.747 443.437 1.00 61.88  ? 249 TRP B CE3 1 
ATOM 8141  C CZ2 . TRP B 1 249 ? 415.040 395.885 445.720 1.00 59.52  ? 249 TRP B CZ2 1 
ATOM 8142  C CZ3 . TRP B 1 249 ? 416.688 394.437 444.708 1.00 60.26  ? 249 TRP B CZ3 1 
ATOM 8143  C CH2 . TRP B 1 249 ? 416.088 395.000 445.833 1.00 56.31  ? 249 TRP B CH2 1 
ATOM 8144  N N   . LEU B 1 250 ? 413.967 398.515 439.291 1.00 57.84  ? 250 LEU B N   1 
ATOM 8145  C CA  . LEU B 1 250 ? 413.283 399.833 439.233 1.00 52.83  ? 250 LEU B CA  1 
ATOM 8146  C C   . LEU B 1 250 ? 411.870 399.705 439.812 1.00 55.50  ? 250 LEU B C   1 
ATOM 8147  O O   . LEU B 1 250 ? 411.135 398.804 439.366 1.00 53.72  ? 250 LEU B O   1 
ATOM 8148  C CB  . LEU B 1 250 ? 413.226 400.311 437.779 1.00 47.93  ? 250 LEU B CB  1 
ATOM 8149  C CG  . LEU B 1 250 ? 414.535 400.849 437.203 1.00 44.12  ? 250 LEU B CG  1 
ATOM 8150  C CD1 . LEU B 1 250 ? 414.270 401.679 435.955 1.00 53.59  ? 250 LEU B CD1 1 
ATOM 8151  C CD2 . LEU B 1 250 ? 415.284 401.673 438.234 1.00 46.06  ? 250 LEU B CD2 1 
ATOM 8152  N N   . VAL B 1 251 ? 411.515 400.560 440.775 1.00 56.80  ? 251 VAL B N   1 
ATOM 8153  C CA  . VAL B 1 251 ? 410.121 400.569 441.314 1.00 53.23  ? 251 VAL B CA  1 
ATOM 8154  C C   . VAL B 1 251 ? 409.389 401.729 440.642 1.00 59.71  ? 251 VAL B C   1 
ATOM 8155  O O   . VAL B 1 251 ? 409.878 402.868 440.765 1.00 62.38  ? 251 VAL B O   1 
ATOM 8156  C CB  . VAL B 1 251 ? 410.103 400.693 442.847 1.00 52.40  ? 251 VAL B CB  1 
ATOM 8157  C CG1 . VAL B 1 251 ? 408.684 400.754 443.395 1.00 59.76  ? 251 VAL B CG1 1 
ATOM 8158  C CG2 . VAL B 1 251 ? 410.882 399.570 443.510 1.00 58.37  ? 251 VAL B CG2 1 
ATOM 8159  N N   . THR B 1 252 ? 408.278 401.457 439.951 1.00 64.30  ? 252 THR B N   1 
ATOM 8160  C CA  . THR B 1 252 ? 407.588 402.526 439.181 1.00 59.71  ? 252 THR B CA  1 
ATOM 8161  C C   . THR B 1 252 ? 406.323 402.992 439.898 1.00 58.98  ? 252 THR B C   1 
ATOM 8162  O O   . THR B 1 252 ? 405.931 402.337 440.884 1.00 64.63  ? 252 THR B O   1 
ATOM 8163  C CB  . THR B 1 252 ? 407.242 402.030 437.772 1.00 67.85  ? 252 THR B CB  1 
ATOM 8164  O OG1 . THR B 1 252 ? 406.340 400.934 437.907 1.00 72.59  ? 252 THR B OG1 1 
ATOM 8165  C CG2 . THR B 1 252 ? 408.461 401.604 436.983 1.00 67.78  ? 252 THR B CG2 1 
ATOM 8166  N N   . VAL B 1 253 ? 405.708 404.075 439.418 1.00 59.46  ? 253 VAL B N   1 
ATOM 8167  C CA  . VAL B 1 253 ? 404.437 404.585 440.015 1.00 53.01  ? 253 VAL B CA  1 
ATOM 8168  C C   . VAL B 1 253 ? 403.383 403.484 439.901 1.00 53.69  ? 253 VAL B C   1 
ATOM 8169  O O   . VAL B 1 253 ? 402.532 403.386 440.804 1.00 56.49  ? 253 VAL B O   1 
ATOM 8170  C CB  . VAL B 1 253 ? 403.987 405.883 439.318 1.00 51.46  ? 253 VAL B CB  1 
ATOM 8171  C CG1 . VAL B 1 253 ? 403.671 405.649 437.850 1.00 61.66  ? 253 VAL B CG1 1 
ATOM 8172  C CG2 . VAL B 1 253 ? 402.811 406.537 440.026 1.00 50.63  ? 253 VAL B CG2 1 
ATOM 8173  N N   . GLN B 1 254 ? 403.460 402.667 438.845 1.00 64.00  ? 254 GLN B N   1 
ATOM 8174  C CA  . GLN B 1 254 ? 402.482 401.572 438.639 1.00 63.95  ? 254 GLN B CA  1 
ATOM 8175  C C   . GLN B 1 254 ? 402.490 400.652 439.863 1.00 66.51  ? 254 GLN B C   1 
ATOM 8176  O O   . GLN B 1 254 ? 401.432 400.072 440.168 1.00 68.66  ? 254 GLN B O   1 
ATOM 8177  C CB  . GLN B 1 254 ? 402.826 400.789 437.374 1.00 68.95  ? 254 GLN B CB  1 
ATOM 8178  C CG  . GLN B 1 254 ? 403.124 401.671 436.168 1.00 69.55  ? 254 GLN B CG  1 
ATOM 8179  C CD  . GLN B 1 254 ? 401.935 402.506 435.762 1.00 72.41  ? 254 GLN B CD  1 
ATOM 8180  O OE1 . GLN B 1 254 ? 400.864 401.987 435.451 1.00 74.81  ? 254 GLN B OE1 1 
ATOM 8181  N NE2 . GLN B 1 254 ? 402.114 403.816 435.762 1.00 71.21  ? 254 GLN B NE2 1 
ATOM 8182  N N   . ASP B 1 255 ? 403.642 400.519 440.523 1.00 71.67  ? 255 ASP B N   1 
ATOM 8183  C CA  . ASP B 1 255 ? 403.758 399.651 441.729 1.00 73.21  ? 255 ASP B CA  1 
ATOM 8184  C C   . ASP B 1 255 ? 403.054 400.314 442.918 1.00 72.08  ? 255 ASP B C   1 
ATOM 8185  O O   . ASP B 1 255 ? 402.241 399.633 443.567 1.00 72.83  ? 255 ASP B O   1 
ATOM 8186  C CB  . ASP B 1 255 ? 405.226 399.347 442.042 1.00 73.15  ? 255 ASP B CB  1 
ATOM 8187  C CG  . ASP B 1 255 ? 405.874 398.410 441.044 1.00 73.68  ? 255 ASP B CG  1 
ATOM 8188  O OD1 . ASP B 1 255 ? 405.136 397.767 440.273 1.00 73.28  ? 255 ASP B OD1 1 
ATOM 8189  O OD2 . ASP B 1 255 ? 407.118 398.339 441.031 1.00 75.31  ? 255 ASP B OD2 1 
ATOM 8190  N N   . THR B 1 256 ? 403.352 401.593 443.181 1.00 65.08  ? 256 THR B N   1 
ATOM 8191  C CA  . THR B 1 256 ? 402.757 402.311 444.342 1.00 65.88  ? 256 THR B CA  1 
ATOM 8192  C C   . THR B 1 256 ? 402.993 403.821 444.187 1.00 69.43  ? 256 THR B C   1 
ATOM 8193  O O   . THR B 1 256 ? 403.989 404.187 443.531 1.00 64.92  ? 256 THR B O   1 
ATOM 8194  C CB  . THR B 1 256 ? 403.356 401.803 445.661 1.00 70.04  ? 256 THR B CB  1 
ATOM 8195  O OG1 . THR B 1 256 ? 402.923 402.678 446.702 1.00 75.25  ? 256 THR B OG1 1 
ATOM 8196  C CG2 . THR B 1 256 ? 404.868 401.753 445.639 1.00 65.21  ? 256 THR B CG2 1 
ATOM 8197  N N   . GLU B 1 257 ? 402.122 404.652 444.769 1.00 69.32  ? 257 GLU B N   1 
ATOM 8198  C CA  . GLU B 1 257 ? 402.324 406.095 444.655 1.00 62.08  ? 257 GLU B CA  1 
ATOM 8199  C C   . GLU B 1 257 ? 403.496 406.539 445.516 1.00 66.92  ? 257 GLU B C   1 
ATOM 8200  O O   . GLU B 1 257 ? 404.191 407.504 445.177 1.00 61.11  ? 257 GLU B O   1 
ATOM 8201  C CB  . GLU B 1 257 ? 401.054 406.878 445.029 1.00 68.56  ? 257 GLU B CB  1 
ATOM 8202  C CG  . GLU B 1 257 ? 399.824 406.683 444.106 1.00 80.35  ? 257 GLU B CG  1 
ATOM 8203  C CD  . GLU B 1 257 ? 400.074 407.047 442.618 1.00 75.82  ? 257 GLU B CD  1 
ATOM 8204  O OE1 . GLU B 1 257 ? 400.766 408.060 442.375 1.00 71.84  ? 257 GLU B OE1 1 
ATOM 8205  O OE2 . GLU B 1 257 ? 399.616 406.330 441.695 1.00 57.58  ? 257 GLU B OE2 1 
ATOM 8206  N N   . ALA B 1 258 ? 403.735 405.810 446.607 1.00 65.06  ? 258 ALA B N   1 
ATOM 8207  C CA  . ALA B 1 258 ? 404.877 406.126 447.494 1.00 60.92  ? 258 ALA B CA  1 
ATOM 8208  C C   . ALA B 1 258 ? 405.469 404.822 448.037 1.00 65.48  ? 258 ALA B C   1 
ATOM 8209  O O   . ALA B 1 258 ? 404.688 403.947 448.453 1.00 65.06  ? 258 ALA B O   1 
ATOM 8210  C CB  . ALA B 1 258 ? 404.423 407.021 448.615 1.00 58.72  ? 258 ALA B CB  1 
ATOM 8211  N N   . HIS B 1 259 ? 406.800 404.704 448.031 1.00 70.84  ? 259 HIS B N   1 
ATOM 8212  C CA  . HIS B 1 259 ? 407.467 403.476 448.540 1.00 69.90  ? 259 HIS B CA  1 
ATOM 8213  C C   . HIS B 1 259 ? 408.474 403.852 449.626 1.00 73.59  ? 259 HIS B C   1 
ATOM 8214  O O   . HIS B 1 259 ? 409.305 404.755 449.389 1.00 72.69  ? 259 HIS B O   1 
ATOM 8215  C CB  . HIS B 1 259 ? 408.157 402.715 447.404 1.00 66.97  ? 259 HIS B CB  1 
ATOM 8216  C CG  . HIS B 1 259 ? 408.964 401.551 447.874 1.00 68.98  ? 259 HIS B CG  1 
ATOM 8217  N ND1 . HIS B 1 259 ? 408.412 400.495 448.564 1.00 71.75  ? 259 HIS B ND1 1 
ATOM 8218  C CD2 . HIS B 1 259 ? 410.266 401.279 447.754 1.00 71.94  ? 259 HIS B CD2 1 
ATOM 8219  C CE1 . HIS B 1 259 ? 409.363 399.614 448.847 1.00 73.84  ? 259 HIS B CE1 1 
ATOM 8220  N NE2 . HIS B 1 259 ? 410.495 400.073 448.364 1.00 73.81  ? 259 HIS B NE2 1 
ATOM 8221  N N   . VAL B 1 260 ? 408.404 403.175 450.779 1.00 74.02  ? 260 VAL B N   1 
ATOM 8222  C CA  . VAL B 1 260 ? 409.386 403.421 451.878 1.00 73.92  ? 260 VAL B CA  1 
ATOM 8223  C C   . VAL B 1 260 ? 410.646 402.599 451.595 1.00 74.57  ? 260 VAL B C   1 
ATOM 8224  O O   . VAL B 1 260 ? 410.536 401.368 451.452 1.00 75.08  ? 260 VAL B O   1 
ATOM 8225  C CB  . VAL B 1 260 ? 408.793 403.070 453.256 1.00 68.28  ? 260 VAL B CB  1 
ATOM 8226  C CG1 . VAL B 1 260 ? 409.818 403.203 454.372 1.00 70.94  ? 260 VAL B CG1 1 
ATOM 8227  C CG2 . VAL B 1 260 ? 407.549 403.891 453.565 1.00 67.28  ? 260 VAL B CG2 1 
ATOM 8228  N N   . PRO B 1 261 ? 411.844 403.223 451.503 1.00 72.36  ? 261 PRO B N   1 
ATOM 8229  C CA  . PRO B 1 261 ? 413.078 402.471 451.302 1.00 68.96  ? 261 PRO B CA  1 
ATOM 8230  C C   . PRO B 1 261 ? 413.244 401.440 452.427 1.00 69.72  ? 261 PRO B C   1 
ATOM 8231  O O   . PRO B 1 261 ? 413.487 401.842 453.547 1.00 70.07  ? 261 PRO B O   1 
ATOM 8232  C CB  . PRO B 1 261 ? 414.164 403.547 451.410 1.00 68.10  ? 261 PRO B CB  1 
ATOM 8233  C CG  . PRO B 1 261 ? 413.456 404.827 451.016 1.00 71.01  ? 261 PRO B CG  1 
ATOM 8234  C CD  . PRO B 1 261 ? 412.056 404.670 451.563 1.00 74.01  ? 261 PRO B CD  1 
ATOM 8235  N N   . ASP B 1 262 ? 413.120 400.150 452.105 1.00 68.46  ? 262 ASP B N   1 
ATOM 8236  C CA  . ASP B 1 262 ? 413.245 399.074 453.124 1.00 68.34  ? 262 ASP B CA  1 
ATOM 8237  C C   . ASP B 1 262 ? 414.711 398.952 453.549 1.00 72.51  ? 262 ASP B C   1 
ATOM 8238  O O   . ASP B 1 262 ? 415.579 399.489 452.836 1.00 75.20  ? 262 ASP B O   1 
ATOM 8239  C CB  . ASP B 1 262 ? 412.699 397.746 452.592 1.00 67.76  ? 262 ASP B CB  1 
ATOM 8240  C CG  . ASP B 1 262 ? 412.524 396.670 453.649 1.00 73.24  ? 262 ASP B CG  1 
ATOM 8241  O OD1 . ASP B 1 262 ? 412.761 396.964 454.833 1.00 78.78  ? 262 ASP B OD1 1 
ATOM 8242  O OD2 . ASP B 1 262 ? 412.158 395.538 453.270 1.00 71.37  ? 262 ASP B OD2 1 
ATOM 8243  N N   . VAL B 1 263 ? 414.973 398.273 454.671 1.00 73.26  ? 263 VAL B N   1 
ATOM 8244  C CA  . VAL B 1 263 ? 416.377 398.060 455.142 1.00 69.13  ? 263 VAL B CA  1 
ATOM 8245  C C   . VAL B 1 263 ? 417.078 397.091 454.184 1.00 68.71  ? 263 VAL B C   1 
ATOM 8246  O O   . VAL B 1 263 ? 418.290 397.266 453.955 1.00 68.92  ? 263 VAL B O   1 
ATOM 8247  C CB  . VAL B 1 263 ? 416.403 397.551 456.596 1.00 67.77  ? 263 VAL B CB  1 
ATOM 8248  C CG1 . VAL B 1 263 ? 416.042 398.647 457.584 1.00 70.02  ? 263 VAL B CG1 1 
ATOM 8249  C CG2 . VAL B 1 263 ? 415.503 396.338 456.790 1.00 65.33  ? 263 VAL B CG2 1 
ATOM 8250  N N   . HIS B 1 264 ? 416.341 396.114 453.643 1.00 71.53  ? 264 HIS B N   1 
ATOM 8251  C CA  . HIS B 1 264 ? 416.937 395.101 452.732 1.00 71.17  ? 264 HIS B CA  1 
ATOM 8252  C C   . HIS B 1 264 ? 417.098 395.678 451.324 1.00 73.54  ? 264 HIS B C   1 
ATOM 8253  O O   . HIS B 1 264 ? 417.390 394.905 450.388 1.00 71.47  ? 264 HIS B O   1 
ATOM 8254  C CB  . HIS B 1 264 ? 416.072 393.837 452.704 1.00 68.44  ? 264 HIS B CB  1 
ATOM 8255  C CG  . HIS B 1 264 ? 416.143 393.026 453.953 1.00 70.66  ? 264 HIS B CG  1 
ATOM 8256  N ND1 . HIS B 1 264 ? 416.938 393.379 455.024 1.00 75.22  ? 264 HIS B ND1 1 
ATOM 8257  C CD2 . HIS B 1 264 ? 415.539 391.887 454.297 1.00 73.68  ? 264 HIS B CD2 1 
ATOM 8258  C CE1 . HIS B 1 264 ? 416.799 392.472 455.984 1.00 79.17  ? 264 HIS B CE1 1 
ATOM 8259  N NE2 . HIS B 1 264 ? 415.952 391.560 455.562 1.00 80.06  ? 264 HIS B NE2 1 
ATOM 8260  N N   . GLU B 1 265 ? 416.930 396.996 451.179 1.00 66.88  ? 265 GLU B N   1 
ATOM 8261  C CA  . GLU B 1 265 ? 417.049 397.650 449.849 1.00 59.60  ? 265 GLU B CA  1 
ATOM 8262  C C   . GLU B 1 265 ? 417.896 398.920 449.980 1.00 59.58  ? 265 GLU B C   1 
ATOM 8263  O O   . GLU B 1 265 ? 417.638 399.706 450.905 1.00 60.66  ? 265 GLU B O   1 
ATOM 8264  C CB  . GLU B 1 265 ? 415.667 398.003 449.307 1.00 63.86  ? 265 GLU B CB  1 
ATOM 8265  C CG  . GLU B 1 265 ? 414.743 396.810 449.178 1.00 67.86  ? 265 GLU B CG  1 
ATOM 8266  C CD  . GLU B 1 265 ? 413.295 397.167 448.890 1.00 73.95  ? 265 GLU B CD  1 
ATOM 8267  O OE1 . GLU B 1 265 ? 412.993 398.373 448.814 1.00 68.55  ? 265 GLU B OE1 1 
ATOM 8268  O OE2 . GLU B 1 265 ? 412.478 396.239 448.742 1.00 75.58  ? 265 GLU B OE2 1 
ATOM 8269  N N   . GLU B 1 266 ? 418.870 399.106 449.087 1.00 57.34  ? 266 GLU B N   1 
ATOM 8270  C CA  . GLU B 1 266 ? 419.692 400.342 449.097 1.00 58.71  ? 266 GLU B CA  1 
ATOM 8271  C C   . GLU B 1 266 ? 419.224 401.240 447.948 1.00 57.69  ? 266 GLU B C   1 
ATOM 8272  O O   . GLU B 1 266 ? 419.337 400.806 446.785 1.00 64.89  ? 266 GLU B O   1 
ATOM 8273  C CB  . GLU B 1 266 ? 421.172 400.002 448.946 1.00 62.12  ? 266 GLU B CB  1 
ATOM 8274  C CG  . GLU B 1 266 ? 422.066 401.224 448.855 1.00 63.66  ? 266 GLU B CG  1 
ATOM 8275  C CD  . GLU B 1 266 ? 423.541 400.902 448.679 1.00 72.45  ? 266 GLU B CD  1 
ATOM 8276  O OE1 . GLU B 1 266 ? 423.879 399.703 448.635 1.00 70.78  ? 266 GLU B OE1 1 
ATOM 8277  O OE2 . GLU B 1 266 ? 424.346 401.848 448.588 1.00 73.17  ? 266 GLU B OE2 1 
ATOM 8278  N N   . VAL B 1 267 ? 418.714 402.433 448.265 1.00 53.58  ? 267 VAL B N   1 
ATOM 8279  C CA  . VAL B 1 267 ? 418.180 403.335 447.202 1.00 54.63  ? 267 VAL B CA  1 
ATOM 8280  C C   . VAL B 1 267 ? 419.367 403.925 446.437 1.00 55.02  ? 267 VAL B C   1 
ATOM 8281  O O   . VAL B 1 267 ? 420.032 404.834 446.975 1.00 48.93  ? 267 VAL B O   1 
ATOM 8282  C CB  . VAL B 1 267 ? 417.251 404.416 447.783 1.00 57.48  ? 267 VAL B CB  1 
ATOM 8283  C CG1 . VAL B 1 267 ? 416.792 405.420 446.732 1.00 61.28  ? 267 VAL B CG1 1 
ATOM 8284  C CG2 . VAL B 1 267 ? 416.067 403.821 448.533 1.00 50.80  ? 267 VAL B CG2 1 
ATOM 8285  N N   . LEU B 1 268 ? 419.640 403.400 445.242 1.00 59.86  ? 268 LEU B N   1 
ATOM 8286  C CA  . LEU B 1 268 ? 420.797 403.873 444.442 1.00 56.52  ? 268 LEU B CA  1 
ATOM 8287  C C   . LEU B 1 268 ? 420.495 405.278 443.910 1.00 57.85  ? 268 LEU B C   1 
ATOM 8288  O O   . LEU B 1 268 ? 421.424 406.105 443.868 1.00 56.24  ? 268 LEU B O   1 
ATOM 8289  C CB  . LEU B 1 268 ? 421.049 402.885 443.304 1.00 48.80  ? 268 LEU B CB  1 
ATOM 8290  C CG  . LEU B 1 268 ? 421.279 401.440 443.742 1.00 53.36  ? 268 LEU B CG  1 
ATOM 8291  C CD1 . LEU B 1 268 ? 421.916 400.632 442.620 1.00 60.04  ? 268 LEU B CD1 1 
ATOM 8292  C CD2 . LEU B 1 268 ? 422.146 401.388 444.990 1.00 51.53  ? 268 LEU B CD2 1 
ATOM 8293  N N   . GLY B 1 269 ? 419.240 405.531 443.522 1.00 53.81  ? 269 GLY B N   1 
ATOM 8294  C CA  . GLY B 1 269 ? 418.860 406.878 443.059 1.00 52.25  ? 269 GLY B CA  1 
ATOM 8295  C C   . GLY B 1 269 ? 417.511 406.893 442.368 1.00 53.54  ? 269 GLY B C   1 
ATOM 8296  O O   . GLY B 1 269 ? 416.881 405.821 442.271 1.00 57.35  ? 269 GLY B O   1 
ATOM 8297  N N   . VAL B 1 270 ? 417.079 408.071 441.907 1.00 48.63  ? 270 VAL B N   1 
ATOM 8298  C CA  . VAL B 1 270 ? 415.782 408.201 441.186 1.00 47.88  ? 270 VAL B CA  1 
ATOM 8299  C C   . VAL B 1 270 ? 416.072 408.207 439.683 1.00 56.52  ? 270 VAL B C   1 
ATOM 8300  O O   . VAL B 1 270 ? 417.105 408.784 439.293 1.00 64.38  ? 270 VAL B O   1 
ATOM 8301  C CB  . VAL B 1 270 ? 415.026 409.466 441.627 1.00 49.29  ? 270 VAL B CB  1 
ATOM 8302  C CG1 . VAL B 1 270 ? 413.703 409.620 440.896 1.00 47.58  ? 270 VAL B CG1 1 
ATOM 8303  C CG2 . VAL B 1 270 ? 414.805 409.488 443.131 1.00 49.31  ? 270 VAL B CG2 1 
ATOM 8304  N N   . VAL B 1 271 ? 415.204 407.593 438.874 1.00 54.30  ? 271 VAL B N   1 
ATOM 8305  C CA  . VAL B 1 271 ? 415.453 407.489 437.440 1.00 50.05  ? 271 VAL B CA  1 
ATOM 8306  C C   . VAL B 1 271 ? 414.463 408.403 436.727 1.00 59.64  ? 271 VAL B C   1 
ATOM 8307  O O   . VAL B 1 271 ? 413.293 408.019 436.562 1.00 71.19  ? 271 VAL B O   1 
ATOM 8308  C CB  . VAL B 1 271 ? 415.310 406.040 436.962 1.00 45.38  ? 271 VAL B CB  1 
ATOM 8309  C CG1 . VAL B 1 271 ? 415.292 405.971 435.456 1.00 44.82  ? 271 VAL B CG1 1 
ATOM 8310  C CG2 . VAL B 1 271 ? 416.433 405.199 437.507 1.00 56.61  ? 271 VAL B CG2 1 
ATOM 8311  N N   . PRO B 1 272 ? 414.868 409.591 436.284 1.00 57.81  ? 272 PRO B N   1 
ATOM 8312  C CA  . PRO B 1 272 ? 413.972 410.392 435.449 1.00 49.58  ? 272 PRO B CA  1 
ATOM 8313  C C   . PRO B 1 272 ? 413.665 409.666 434.156 1.00 52.45  ? 272 PRO B C   1 
ATOM 8314  O O   . PRO B 1 272 ? 414.521 408.988 433.590 1.00 55.35  ? 272 PRO B O   1 
ATOM 8315  C CB  . PRO B 1 272 ? 414.766 411.679 435.206 1.00 43.40  ? 272 PRO B CB  1 
ATOM 8316  C CG  . PRO B 1 272 ? 416.165 411.315 435.455 1.00 51.80  ? 272 PRO B CG  1 
ATOM 8317  C CD  . PRO B 1 272 ? 416.150 410.270 436.513 1.00 49.75  ? 272 PRO B CD  1 
ATOM 8318  N N   . ILE B 1 273 ? 412.423 409.803 433.691 1.00 44.27  ? 273 ILE B N   1 
ATOM 8319  C CA  . ILE B 1 273 ? 411.996 409.095 432.494 1.00 46.74  ? 273 ILE B CA  1 
ATOM 8320  C C   . ILE B 1 273 ? 412.756 409.625 431.289 1.00 45.52  ? 273 ILE B C   1 
ATOM 8321  O O   . ILE B 1 273 ? 413.235 410.767 431.277 1.00 44.82  ? 273 ILE B O   1 
ATOM 8322  C CB  . ILE B 1 273 ? 410.476 409.231 432.292 1.00 47.04  ? 273 ILE B CB  1 
ATOM 8323  C CG1 . ILE B 1 273 ? 409.928 408.048 431.518 1.00 45.01  ? 273 ILE B CG1 1 
ATOM 8324  C CG2 . ILE B 1 273 ? 410.156 410.486 431.518 1.00 46.00  ? 273 ILE B CG2 1 
ATOM 8325  C CD1 . ILE B 1 273 ? 408.431 408.054 431.416 1.00 49.13  ? 273 ILE B CD1 1 
ATOM 8326  N N   . THR B 1 274 ? 412.893 408.780 430.270 1.00 50.20  ? 274 THR B N   1 
ATOM 8327  C CA  . THR B 1 274 ? 413.461 409.165 428.984 1.00 54.28  ? 274 THR B CA  1 
ATOM 8328  C C   . THR B 1 274 ? 412.349 409.119 427.951 1.00 47.61  ? 274 THR B C   1 
ATOM 8329  O O   . THR B 1 274 ? 411.895 408.036 427.566 1.00 44.40  ? 274 THR B O   1 
ATOM 8330  C CB  . THR B 1 274 ? 414.618 408.254 428.585 1.00 49.37  ? 274 THR B CB  1 
ATOM 8331  O OG1 . THR B 1 274 ? 415.712 408.452 429.487 1.00 56.46  ? 274 THR B OG1 1 
ATOM 8332  C CG2 . THR B 1 274 ? 415.078 408.583 427.192 1.00 39.10  ? 274 THR B CG2 1 
ATOM 8333  N N   . THR B 1 275 ? 411.901 410.288 427.517 1.00 37.89  ? 275 THR B N   1 
ATOM 8334  C CA  . THR B 1 275 ? 410.751 410.415 426.640 1.00 34.18  ? 275 THR B CA  1 
ATOM 8335  C C   . THR B 1 275 ? 411.222 410.882 425.271 1.00 48.28  ? 275 THR B C   1 
ATOM 8336  O O   . THR B 1 275 ? 412.040 411.802 425.172 1.00 56.74  ? 275 THR B O   1 
ATOM 8337  C CB  . THR B 1 275 ? 409.727 411.380 427.227 1.00 48.12  ? 275 THR B CB  1 
ATOM 8338  O OG1 . THR B 1 275 ? 408.614 411.490 426.337 1.00 54.42  ? 275 THR B OG1 1 
ATOM 8339  C CG2 . THR B 1 275 ? 410.333 412.747 427.454 1.00 49.34  ? 275 THR B CG2 1 
ATOM 8340  N N   . LEU B 1 276 ? 410.732 410.230 424.222 1.00 51.23  ? 276 LEU B N   1 
ATOM 8341  C CA  . LEU B 1 276 ? 411.154 410.511 422.860 1.00 42.00  ? 276 LEU B CA  1 
ATOM 8342  C C   . LEU B 1 276 ? 409.985 411.079 422.073 1.00 44.93  ? 276 LEU B C   1 
ATOM 8343  O O   . LEU B 1 276 ? 408.911 410.478 422.023 1.00 44.92  ? 276 LEU B O   1 
ATOM 8344  C CB  . LEU B 1 276 ? 411.675 409.249 422.176 1.00 32.90  ? 276 LEU B CB  1 
ATOM 8345  C CG  . LEU B 1 276 ? 412.883 408.569 422.807 1.00 30.08  ? 276 LEU B CG  1 
ATOM 8346  C CD1 . LEU B 1 276 ? 413.237 407.354 422.019 1.00 38.16  ? 276 LEU B CD1 1 
ATOM 8347  C CD2 . LEU B 1 276 ? 414.053 409.506 422.868 1.00 35.51  ? 276 LEU B CD2 1 
ATOM 8348  N N   . GLY B 1 277 ? 410.197 412.241 421.463 1.00 52.14  ? 277 GLY B N   1 
ATOM 8349  C CA  . GLY B 1 277 ? 409.207 412.806 420.585 1.00 44.77  ? 277 GLY B CA  1 
ATOM 8350  C C   . GLY B 1 277 ? 409.104 411.963 419.338 1.00 47.76  ? 277 GLY B C   1 
ATOM 8351  O O   . GLY B 1 277 ? 410.013 411.200 419.013 1.00 58.82  ? 277 GLY B O   1 
ATOM 8352  N N   . PRO B 1 278 ? 407.992 412.082 418.607 1.00 47.48  ? 278 PRO B N   1 
ATOM 8353  C CA  . PRO B 1 278 ? 407.838 411.280 417.383 1.00 52.68  ? 278 PRO B CA  1 
ATOM 8354  C C   . PRO B 1 278 ? 408.877 411.588 416.323 1.00 52.10  ? 278 PRO B C   1 
ATOM 8355  O O   . PRO B 1 278 ? 408.908 410.903 415.295 1.00 54.34  ? 278 PRO B O   1 
ATOM 8356  C CB  . PRO B 1 278 ? 406.425 411.637 416.905 1.00 51.73  ? 278 PRO B CB  1 
ATOM 8357  C CG  . PRO B 1 278 ? 406.135 412.944 417.543 1.00 56.47  ? 278 PRO B CG  1 
ATOM 8358  C CD  . PRO B 1 278 ? 406.825 412.929 418.861 1.00 53.73  ? 278 PRO B CD  1 
ATOM 8359  N N   . HIS B 1 279 ? 409.726 412.589 416.543 1.00 55.06  ? 279 HIS B N   1 
ATOM 8360  C CA  . HIS B 1 279 ? 410.838 412.901 415.657 1.00 54.94  ? 279 HIS B CA  1 
ATOM 8361  C C   . HIS B 1 279 ? 412.175 412.527 416.273 1.00 52.10  ? 279 HIS B C   1 
ATOM 8362  O O   . HIS B 1 279 ? 413.196 413.120 415.923 1.00 55.84  ? 279 HIS B O   1 
ATOM 8363  C CB  . HIS B 1 279 ? 410.831 414.385 415.303 1.00 52.62  ? 279 HIS B CB  1 
ATOM 8364  C CG  . HIS B 1 279 ? 411.239 415.275 416.435 1.00 63.11  ? 279 HIS B CG  1 
ATOM 8365  N ND1 . HIS B 1 279 ? 410.418 415.545 417.505 1.00 68.70  ? 279 HIS B ND1 1 
ATOM 8366  C CD2 . HIS B 1 279 ? 412.390 415.953 416.668 1.00 59.40  ? 279 HIS B CD2 1 
ATOM 8367  C CE1 . HIS B 1 279 ? 411.038 416.352 418.348 1.00 60.08  ? 279 HIS B CE1 1 
ATOM 8368  N NE2 . HIS B 1 279 ? 412.238 416.613 417.862 1.00 66.37  ? 279 HIS B NE2 1 
ATOM 8369  N N   . ASN B 1 280 ? 412.198 411.568 417.195 1.00 35.89  ? 280 ASN B N   1 
ATOM 8370  C CA  . ASN B 1 280 ? 413.424 411.225 417.890 1.00 36.08  ? 280 ASN B CA  1 
ATOM 8371  C C   . ASN B 1 280 ? 413.582 409.715 417.986 1.00 38.97  ? 280 ASN B C   1 
ATOM 8372  O O   . ASN B 1 280 ? 412.609 408.965 417.983 1.00 34.60  ? 280 ASN B O   1 
ATOM 8373  C CB  . ASN B 1 280 ? 413.467 411.822 419.292 1.00 46.46  ? 280 ASN B CB  1 
ATOM 8374  C CG  . ASN B 1 280 ? 413.943 413.245 419.300 1.00 50.45  ? 280 ASN B CG  1 
ATOM 8375  O OD1 . ASN B 1 280 ? 414.478 413.729 418.313 1.00 52.52  ? 280 ASN B OD1 1 
ATOM 8376  N ND2 . ASN B 1 280 ? 413.766 413.917 420.420 1.00 51.69  ? 280 ASN B ND2 1 
ATOM 8377  N N   . TYR B 1 281 ? 414.841 409.294 418.056 1.00 48.33  ? 281 TYR B N   1 
ATOM 8378  C CA  . TYR B 1 281 ? 415.199 407.921 418.368 1.00 42.22  ? 281 TYR B CA  1 
ATOM 8379  C C   . TYR B 1 281 ? 416.431 407.945 419.258 1.00 40.41  ? 281 TYR B C   1 
ATOM 8380  O O   . TYR B 1 281 ? 417.055 408.986 419.464 1.00 44.57  ? 281 TYR B O   1 
ATOM 8381  C CB  . TYR B 1 281 ? 415.463 407.099 417.112 1.00 45.64  ? 281 TYR B CB  1 
ATOM 8382  C CG  . TYR B 1 281 ? 416.813 407.371 416.487 1.00 49.99  ? 281 TYR B CG  1 
ATOM 8383  C CD1 . TYR B 1 281 ? 417.004 408.472 415.676 1.00 50.24  ? 281 TYR B CD1 1 
ATOM 8384  C CD2 . TYR B 1 281 ? 417.880 406.520 416.686 1.00 55.21  ? 281 TYR B CD2 1 
ATOM 8385  C CE1 . TYR B 1 281 ? 418.220 408.726 415.103 1.00 52.81  ? 281 TYR B CE1 1 
ATOM 8386  C CE2 . TYR B 1 281 ? 419.102 406.770 416.112 1.00 54.96  ? 281 TYR B CE2 1 
ATOM 8387  C CZ  . TYR B 1 281 ? 419.260 407.869 415.322 1.00 53.61  ? 281 TYR B CZ  1 
ATOM 8388  O OH  . TYR B 1 281 ? 420.479 408.123 414.751 1.00 47.30  ? 281 TYR B OH  1 
ATOM 8389  N N   . CYS B 1 282 ? 416.780 406.772 419.774 1.00 35.98  ? 282 CYS B N   1 
ATOM 8390  C CA  . CYS B 1 282 ? 417.901 406.632 420.684 1.00 41.48  ? 282 CYS B CA  1 
ATOM 8391  C C   . CYS B 1 282 ? 418.454 405.223 420.566 1.00 50.64  ? 282 CYS B C   1 
ATOM 8392  O O   . CYS B 1 282 ? 417.812 404.332 420.003 1.00 55.54  ? 282 CYS B O   1 
ATOM 8393  C CB  . CYS B 1 282 ? 417.493 406.904 422.131 1.00 44.32  ? 282 CYS B CB  1 
ATOM 8394  S SG  . CYS B 1 282 ? 416.584 405.548 422.893 1.00 49.65  ? 282 CYS B SG  1 
ATOM 8395  N N   . VAL B 1 283 ? 419.656 405.028 421.090 1.00 51.01  ? 283 VAL B N   1 
ATOM 8396  C CA  . VAL B 1 283 ? 420.288 403.714 421.130 1.00 39.39  ? 283 VAL B CA  1 
ATOM 8397  C C   . VAL B 1 283 ? 420.585 403.358 422.576 1.00 45.80  ? 283 VAL B C   1 
ATOM 8398  O O   . VAL B 1 283 ? 421.296 404.089 423.276 1.00 48.08  ? 283 VAL B O   1 
ATOM 8399  C CB  . VAL B 1 283 ? 421.564 403.669 420.284 1.00 42.11  ? 283 VAL B CB  1 
ATOM 8400  C CG1 . VAL B 1 283 ? 422.167 402.293 420.358 1.00 51.12  ? 283 VAL B CG1 1 
ATOM 8401  C CG2 . VAL B 1 283 ? 421.249 404.023 418.857 1.00 38.52  ? 283 VAL B CG2 1 
ATOM 8402  N N   . ILE B 1 284 ? 420.027 402.231 423.028 1.00 53.49  ? 284 ILE B N   1 
ATOM 8403  C CA  . ILE B 1 284 ? 420.197 401.808 424.448 1.00 47.44  ? 284 ILE B CA  1 
ATOM 8404  C C   . ILE B 1 284 ? 421.299 400.752 424.529 1.00 51.15  ? 284 ILE B C   1 
ATOM 8405  O O   . ILE B 1 284 ? 421.004 399.569 424.268 1.00 66.88  ? 284 ILE B O   1 
ATOM 8406  C CB  . ILE B 1 284 ? 418.876 401.273 425.023 1.00 45.11  ? 284 ILE B CB  1 
ATOM 8407  C CG1 . ILE B 1 284 ? 417.660 402.046 424.498 1.00 58.63  ? 284 ILE B CG1 1 
ATOM 8408  C CG2 . ILE B 1 284 ? 418.923 401.263 426.541 1.00 53.27  ? 284 ILE B CG2 1 
ATOM 8409  C CD1 . ILE B 1 284 ? 416.341 401.500 424.992 1.00 54.46  ? 284 ILE B CD1 1 
ATOM 8410  N N   . LEU B 1 285 ? 422.514 401.166 424.896 1.00 57.59  ? 285 LEU B N   1 
ATOM 8411  C CA  . LEU B 1 285 ? 423.655 400.215 425.009 1.00 59.29  ? 285 LEU B CA  1 
ATOM 8412  C C   . LEU B 1 285 ? 423.322 399.165 426.075 1.00 56.37  ? 285 LEU B C   1 
ATOM 8413  O O   . LEU B 1 285 ? 422.689 399.538 427.077 1.00 64.90  ? 285 LEU B O   1 
ATOM 8414  C CB  . LEU B 1 285 ? 424.910 401.001 425.383 1.00 55.55  ? 285 LEU B CB  1 
ATOM 8415  C CG  . LEU B 1 285 ? 425.276 402.143 424.440 1.00 57.71  ? 285 LEU B CG  1 
ATOM 8416  C CD1 . LEU B 1 285 ? 426.632 402.728 424.795 1.00 57.07  ? 285 LEU B CD1 1 
ATOM 8417  C CD2 . LEU B 1 285 ? 425.269 401.670 422.996 1.00 51.59  ? 285 LEU B CD2 1 
ATOM 8418  N N   . ASP B 1 286 ? 423.736 397.916 425.857 1.00 52.18  ? 286 ASP B N   1 
ATOM 8419  C CA  . ASP B 1 286 ? 423.493 396.825 426.841 1.00 49.39  ? 286 ASP B CA  1 
ATOM 8420  C C   . ASP B 1 286 ? 421.996 396.706 427.126 1.00 52.77  ? 286 ASP B C   1 
ATOM 8421  O O   . ASP B 1 286 ? 421.602 396.918 428.285 1.00 65.64  ? 286 ASP B O   1 
ATOM 8422  C CB  . ASP B 1 286 ? 424.301 397.047 428.118 1.00 57.78  ? 286 ASP B CB  1 
ATOM 8423  C CG  . ASP B 1 286 ? 425.747 397.428 427.851 1.00 63.30  ? 286 ASP B CG  1 
ATOM 8424  O OD1 . ASP B 1 286 ? 426.153 398.522 428.285 1.00 68.53  ? 286 ASP B OD1 1 
ATOM 8425  O OD2 . ASP B 1 286 ? 426.450 396.631 427.203 1.00 62.73  ? 286 ASP B OD2 1 
ATOM 8426  N N   . PRO B 1 287 ? 421.144 396.373 426.133 1.00 46.81  ? 287 PRO B N   1 
ATOM 8427  C CA  . PRO B 1 287 ? 419.694 396.325 426.345 1.00 50.12  ? 287 PRO B CA  1 
ATOM 8428  C C   . PRO B 1 287 ? 419.273 395.127 427.211 1.00 64.27  ? 287 PRO B C   1 
ATOM 8429  O O   . PRO B 1 287 ? 419.666 394.023 426.900 1.00 71.17  ? 287 PRO B O   1 
ATOM 8430  C CB  . PRO B 1 287 ? 419.137 396.155 424.930 1.00 47.97  ? 287 PRO B CB  1 
ATOM 8431  C CG  . PRO B 1 287 ? 420.245 395.463 424.166 1.00 58.79  ? 287 PRO B CG  1 
ATOM 8432  C CD  . PRO B 1 287 ? 421.527 396.002 424.770 1.00 60.32  ? 287 PRO B CD  1 
ATOM 8433  N N   . VAL B 1 288 ? 418.479 395.368 428.259 1.00 65.71  ? 288 VAL B N   1 
ATOM 8434  C CA  . VAL B 1 288 ? 417.961 394.249 429.098 1.00 61.72  ? 288 VAL B CA  1 
ATOM 8435  C C   . VAL B 1 288 ? 417.077 393.371 428.209 1.00 67.79  ? 288 VAL B C   1 
ATOM 8436  O O   . VAL B 1 288 ? 416.188 393.930 427.538 1.00 69.46  ? 288 VAL B O   1 
ATOM 8437  C CB  . VAL B 1 288 ? 417.188 394.762 430.325 1.00 61.39  ? 288 VAL B CB  1 
ATOM 8438  C CG1 . VAL B 1 288 ? 416.473 393.638 431.060 1.00 63.75  ? 288 VAL B CG1 1 
ATOM 8439  C CG2 . VAL B 1 288 ? 418.087 395.534 431.278 1.00 63.24  ? 288 VAL B CG2 1 
ATOM 8440  N N   . GLY B 1 289 ? 417.309 392.058 428.202 1.00 89.17  ? 289 GLY B N   1 
ATOM 8441  C CA  . GLY B 1 289 ? 416.552 391.163 427.312 1.00 90.49  ? 289 GLY B CA  1 
ATOM 8442  C C   . GLY B 1 289 ? 415.445 390.422 428.040 1.00 92.78  ? 289 GLY B C   1 
ATOM 8443  O O   . GLY B 1 289 ? 415.151 390.779 429.195 1.00 92.56  ? 289 GLY B O   1 
ATOM 8444  N N   . PRO B 1 290 ? 414.822 389.397 427.416 1.00 111.80 ? 290 PRO B N   1 
ATOM 8445  C CA  . PRO B 1 290 ? 413.758 388.620 428.054 1.00 113.04 ? 290 PRO B CA  1 
ATOM 8446  C C   . PRO B 1 290 ? 414.250 387.971 429.356 1.00 113.72 ? 290 PRO B C   1 
ATOM 8447  O O   . PRO B 1 290 ? 413.472 387.871 430.281 1.00 111.75 ? 290 PRO B O   1 
ATOM 8448  C CB  . PRO B 1 290 ? 413.449 387.522 427.027 1.00 111.63 ? 290 PRO B CB  1 
ATOM 8449  C CG  . PRO B 1 290 ? 413.891 388.110 425.708 1.00 109.70 ? 290 PRO B CG  1 
ATOM 8450  C CD  . PRO B 1 290 ? 415.107 388.941 426.054 1.00 110.65 ? 290 PRO B CD  1 
ATOM 8451  N N   . ASP B 1 291 ? 415.518 387.555 429.390 1.00 121.27 ? 291 ASP B N   1 
ATOM 8452  C CA  . ASP B 1 291 ? 416.097 386.916 430.600 1.00 121.95 ? 291 ASP B CA  1 
ATOM 8453  C C   . ASP B 1 291 ? 416.087 387.913 431.762 1.00 119.58 ? 291 ASP B C   1 
ATOM 8454  O O   . ASP B 1 291 ? 416.165 387.463 432.920 1.00 118.34 ? 291 ASP B O   1 
ATOM 8455  C CB  . ASP B 1 291 ? 417.512 386.405 430.329 1.00 120.93 ? 291 ASP B CB  1 
ATOM 8456  C CG  . ASP B 1 291 ? 418.439 387.457 429.737 1.00 122.11 ? 291 ASP B CG  1 
ATOM 8457  O OD1 . ASP B 1 291 ? 417.973 388.593 429.520 1.00 123.23 ? 291 ASP B OD1 1 
ATOM 8458  O OD2 . ASP B 1 291 ? 419.619 387.128 429.506 1.00 120.82 ? 291 ASP B OD2 1 
ATOM 8459  N N   . GLY B 1 292 ? 416.008 389.212 431.465 1.00 102.63 ? 292 GLY B N   1 
ATOM 8460  C CA  . GLY B 1 292 ? 416.078 390.234 432.527 1.00 101.40 ? 292 GLY B CA  1 
ATOM 8461  C C   . GLY B 1 292 ? 417.520 390.600 432.822 1.00 102.35 ? 292 GLY B C   1 
ATOM 8462  O O   . GLY B 1 292 ? 417.747 391.378 433.767 1.00 105.00 ? 292 GLY B O   1 
ATOM 8463  N N   . LYS B 1 293 ? 418.456 390.057 432.041 1.00 90.37  ? 293 LYS B N   1 
ATOM 8464  C CA  . LYS B 1 293 ? 419.900 390.339 432.249 1.00 86.98  ? 293 LYS B CA  1 
ATOM 8465  C C   . LYS B 1 293 ? 420.411 391.172 431.071 1.00 87.46  ? 293 LYS B C   1 
ATOM 8466  O O   . LYS B 1 293 ? 420.177 390.764 429.919 1.00 89.35  ? 293 LYS B O   1 
ATOM 8467  C CB  . LYS B 1 293 ? 420.670 389.021 432.355 1.00 91.20  ? 293 LYS B CB  1 
ATOM 8468  C CG  . LYS B 1 293 ? 419.984 387.936 433.175 1.00 94.28  ? 293 LYS B CG  1 
ATOM 8469  C CD  . LYS B 1 293 ? 420.625 386.578 433.024 1.00 96.26  ? 293 LYS B CD  1 
ATOM 8470  C CE  . LYS B 1 293 ? 419.858 385.483 433.736 1.00 93.82  ? 293 LYS B CE  1 
ATOM 8471  N NZ  . LYS B 1 293 ? 420.498 384.159 433.547 1.00 86.57  ? 293 LYS B NZ  1 
ATOM 8472  N N   . ASN B 1 294 ? 421.084 392.286 431.355 1.00 66.90  ? 294 ASN B N   1 
ATOM 8473  C CA  . ASN B 1 294 ? 421.552 393.185 430.268 1.00 66.82  ? 294 ASN B CA  1 
ATOM 8474  C C   . ASN B 1 294 ? 422.355 392.369 429.254 1.00 73.28  ? 294 ASN B C   1 
ATOM 8475  O O   . ASN B 1 294 ? 423.278 391.653 429.680 1.00 84.74  ? 294 ASN B O   1 
ATOM 8476  C CB  . ASN B 1 294 ? 422.388 394.349 430.805 1.00 66.69  ? 294 ASN B CB  1 
ATOM 8477  C CG  . ASN B 1 294 ? 421.582 395.306 431.655 1.00 65.92  ? 294 ASN B CG  1 
ATOM 8478  O OD1 . ASN B 1 294 ? 421.058 394.927 432.700 1.00 73.15  ? 294 ASN B OD1 1 
ATOM 8479  N ND2 . ASN B 1 294 ? 421.486 396.552 431.220 1.00 65.49  ? 294 ASN B ND2 1 
ATOM 8480  N N   . GLN B 1 295 ? 422.020 392.475 427.966 1.00 69.73  ? 295 GLN B N   1 
ATOM 8481  C CA  . GLN B 1 295 ? 422.811 391.789 426.910 1.00 70.49  ? 295 GLN B CA  1 
ATOM 8482  C C   . GLN B 1 295 ? 424.063 392.631 426.661 1.00 71.16  ? 295 GLN B C   1 
ATOM 8483  O O   . GLN B 1 295 ? 424.037 393.459 425.734 1.00 79.60  ? 295 GLN B O   1 
ATOM 8484  C CB  . GLN B 1 295 ? 421.970 391.639 425.645 1.00 71.71  ? 295 GLN B CB  1 
ATOM 8485  C CG  . GLN B 1 295 ? 420.732 390.776 425.841 1.00 73.55  ? 295 GLN B CG  1 
ATOM 8486  C CD  . GLN B 1 295 ? 419.687 391.033 424.782 1.00 75.86  ? 295 GLN B CD  1 
ATOM 8487  O OE1 . GLN B 1 295 ? 419.832 391.921 423.946 1.00 77.42  ? 295 GLN B OE1 1 
ATOM 8488  N NE2 . GLN B 1 295 ? 418.613 390.262 424.827 1.00 76.75  ? 295 GLN B NE2 1 
ATOM 8489  N N   . LEU B 1 296 ? 425.111 392.424 427.458 1.00 57.70  ? 296 LEU B N   1 
ATOM 8490  C CA  . LEU B 1 296 ? 426.330 393.272 427.361 1.00 62.64  ? 296 LEU B CA  1 
ATOM 8491  C C   . LEU B 1 296 ? 426.883 393.290 425.933 1.00 67.29  ? 296 LEU B C   1 
ATOM 8492  O O   . LEU B 1 296 ? 426.761 392.262 425.239 1.00 61.34  ? 296 LEU B O   1 
ATOM 8493  C CB  . LEU B 1 296 ? 427.373 392.758 428.357 1.00 56.42  ? 296 LEU B CB  1 
ATOM 8494  C CG  . LEU B 1 296 ? 426.942 392.766 429.822 1.00 59.67  ? 296 LEU B CG  1 
ATOM 8495  C CD1 . LEU B 1 296 ? 426.533 391.376 430.278 1.00 60.55  ? 296 LEU B CD1 1 
ATOM 8496  C CD2 . LEU B 1 296 ? 428.052 393.313 430.706 1.00 61.75  ? 296 LEU B CD2 1 
ATOM 8497  N N   . GLY B 1 297 ? 427.479 394.413 425.523 1.00 60.90  ? 297 GLY B N   1 
ATOM 8498  C CA  . GLY B 1 297 ? 428.067 394.544 424.198 1.00 50.18  ? 297 GLY B CA  1 
ATOM 8499  C C   . GLY B 1 297 ? 427.100 394.992 423.136 1.00 52.72  ? 297 GLY B C   1 
ATOM 8500  O O   . GLY B 1 297 ? 427.385 395.927 422.391 1.00 58.58  ? 297 GLY B O   1 
ATOM 8501  N N   . GLN B 1 298 ? 425.941 394.347 423.061 1.00 59.04  ? 298 GLN B N   1 
ATOM 8502  C CA  . GLN B 1 298 ? 424.963 394.672 422.040 1.00 61.99  ? 298 GLN B CA  1 
ATOM 8503  C C   . GLN B 1 298 ? 424.375 396.060 422.266 1.00 63.46  ? 298 GLN B C   1 
ATOM 8504  O O   . GLN B 1 298 ? 424.751 396.785 423.188 1.00 64.39  ? 298 GLN B O   1 
ATOM 8505  C CB  . GLN B 1 298 ? 423.844 393.639 422.016 1.00 60.96  ? 298 GLN B CB  1 
ATOM 8506  C CG  . GLN B 1 298 ? 424.322 392.218 422.024 1.00 68.33  ? 298 GLN B CG  1 
ATOM 8507  C CD  . GLN B 1 298 ? 423.178 391.237 422.021 1.00 71.39  ? 298 GLN B CD  1 
ATOM 8508  O OE1 . GLN B 1 298 ? 422.019 391.627 421.908 1.00 72.33  ? 298 GLN B OE1 1 
ATOM 8509  N NE2 . GLN B 1 298 ? 423.492 389.956 422.143 1.00 71.19  ? 298 GLN B NE2 1 
ATOM 8510  N N   . LYS B 1 299 ? 423.449 396.430 421.392 1.00 58.73  ? 299 LYS B N   1 
ATOM 8511  C CA  . LYS B 1 299 ? 422.718 397.676 421.517 1.00 50.64  ? 299 LYS B CA  1 
ATOM 8512  C C   . LYS B 1 299 ? 421.377 397.520 420.827 1.00 50.68  ? 299 LYS B C   1 
ATOM 8513  O O   . LYS B 1 299 ? 421.181 396.638 419.988 1.00 56.80  ? 299 LYS B O   1 
ATOM 8514  C CB  . LYS B 1 299 ? 423.496 398.850 420.925 1.00 45.74  ? 299 LYS B CB  1 
ATOM 8515  C CG  . LYS B 1 299 ? 423.741 398.727 419.449 1.00 61.22  ? 299 LYS B CG  1 
ATOM 8516  C CD  . LYS B 1 299 ? 424.491 399.927 418.918 1.00 64.93  ? 299 LYS B CD  1 
ATOM 8517  C CE  . LYS B 1 299 ? 425.761 400.174 419.705 1.00 63.89  ? 299 LYS B CE  1 
ATOM 8518  N NZ  . LYS B 1 299 ? 426.487 401.382 419.228 1.00 61.19  ? 299 LYS B NZ  1 
ATOM 8519  N N   . ARG B 1 300 ? 420.437 398.378 421.203 1.00 48.74  ? 300 ARG B N   1 
ATOM 8520  C CA  . ARG B 1 300 ? 419.103 398.375 420.618 1.00 45.56  ? 300 ARG B CA  1 
ATOM 8521  C C   . ARG B 1 300 ? 418.756 399.776 420.160 1.00 46.11  ? 300 ARG B C   1 
ATOM 8522  O O   . ARG B 1 300 ? 419.198 400.754 420.764 1.00 35.93  ? 300 ARG B O   1 
ATOM 8523  C CB  . ARG B 1 300 ? 418.059 397.873 421.609 1.00 47.48  ? 300 ARG B CB  1 
ATOM 8524  C CG  . ARG B 1 300 ? 416.908 397.162 420.949 1.00 45.79  ? 300 ARG B CG  1 
ATOM 8525  C CD  . ARG B 1 300 ? 415.646 397.308 421.765 1.00 45.75  ? 300 ARG B CD  1 
ATOM 8526  N NE  . ARG B 1 300 ? 415.736 396.565 423.014 1.00 57.61  ? 300 ARG B NE  1 
ATOM 8527  C CZ  . ARG B 1 300 ? 415.015 396.826 424.093 1.00 59.53  ? 300 ARG B CZ  1 
ATOM 8528  N NH1 . ARG B 1 300 ? 414.136 397.814 424.116 1.00 52.06  ? 300 ARG B NH1 1 
ATOM 8529  N NH2 . ARG B 1 300 ? 415.176 396.074 425.178 1.00 57.00  ? 300 ARG B NH2 1 
ATOM 8530  N N   . VAL B 1 301 ? 418.002 399.885 419.076 1.00 51.42  ? 301 VAL B N   1 
ATOM 8531  C CA  . VAL B 1 301 ? 417.555 401.182 418.591 1.00 47.09  ? 301 VAL B CA  1 
ATOM 8532  C C   . VAL B 1 301 ? 416.067 401.315 418.887 1.00 48.30  ? 301 VAL B C   1 
ATOM 8533  O O   . VAL B 1 301 ? 415.279 400.403 418.621 1.00 48.49  ? 301 VAL B O   1 
ATOM 8534  C CB  . VAL B 1 301 ? 417.875 401.369 417.097 1.00 41.28  ? 301 VAL B CB  1 
ATOM 8535  C CG1 . VAL B 1 301 ? 416.845 400.715 416.201 1.00 43.22  ? 301 VAL B CG1 1 
ATOM 8536  C CG2 . VAL B 1 301 ? 418.012 402.842 416.770 1.00 40.61  ? 301 VAL B CG2 1 
ATOM 8537  N N   . VAL B 1 302 ? 415.694 402.430 419.505 1.00 46.75  ? 302 VAL B N   1 
ATOM 8538  C CA  . VAL B 1 302 ? 414.319 402.703 419.895 1.00 42.38  ? 302 VAL B CA  1 
ATOM 8539  C C   . VAL B 1 302 ? 413.879 403.984 419.213 1.00 44.94  ? 302 VAL B C   1 
ATOM 8540  O O   . VAL B 1 302 ? 414.548 405.020 419.327 1.00 42.55  ? 302 VAL B O   1 
ATOM 8541  C CB  . VAL B 1 302 ? 414.186 402.819 421.422 1.00 34.40  ? 302 VAL B CB  1 
ATOM 8542  C CG1 . VAL B 1 302 ? 412.861 403.419 421.777 1.00 43.68  ? 302 VAL B CG1 1 
ATOM 8543  C CG2 . VAL B 1 302 ? 414.291 401.464 422.048 1.00 37.91  ? 302 VAL B CG2 1 
ATOM 8544  N N   . LYS B 1 303 ? 412.762 403.920 418.501 1.00 51.97  ? 303 LYS B N   1 
ATOM 8545  C CA  . LYS B 1 303 ? 412.271 405.058 417.760 1.00 53.09  ? 303 LYS B CA  1 
ATOM 8546  C C   . LYS B 1 303 ? 410.796 405.220 417.933 1.00 55.91  ? 303 LYS B C   1 
ATOM 8547  O O   . LYS B 1 303 ? 410.112 404.240 418.099 1.00 59.01  ? 303 LYS B O   1 
ATOM 8548  C CB  . LYS B 1 303 ? 412.480 404.792 416.277 1.00 58.49  ? 303 LYS B CB  1 
ATOM 8549  C CG  . LYS B 1 303 ? 412.078 405.932 415.347 1.00 56.69  ? 303 LYS B CG  1 
ATOM 8550  C CD  . LYS B 1 303 ? 412.077 405.533 413.877 1.00 54.30  ? 303 LYS B CD  1 
ATOM 8551  C CE  . LYS B 1 303 ? 411.743 406.711 412.965 1.00 61.17  ? 303 LYS B CE  1 
ATOM 8552  N NZ  . LYS B 1 303 ? 412.780 407.782 412.880 1.00 63.50  ? 303 LYS B NZ  1 
ATOM 8553  N N   . GLY B 1 304 ? 410.308 406.448 417.850 1.00 53.68  ? 304 GLY B N   1 
ATOM 8554  C CA  . GLY B 1 304 ? 408.899 406.744 417.925 1.00 54.03  ? 304 GLY B CA  1 
ATOM 8555  C C   . GLY B 1 304 ? 408.603 407.767 418.996 1.00 59.05  ? 304 GLY B C   1 
ATOM 8556  O O   . GLY B 1 304 ? 409.475 408.515 419.446 1.00 67.69  ? 304 GLY B O   1 
ATOM 8557  N N   . GLU B 1 305 ? 407.343 407.795 419.399 1.00 73.53  ? 305 GLU B N   1 
ATOM 8558  C CA  . GLU B 1 305 ? 406.869 408.646 420.479 1.00 73.02  ? 305 GLU B CA  1 
ATOM 8559  C C   . GLU B 1 305 ? 406.984 407.989 421.847 1.00 71.92  ? 305 GLU B C   1 
ATOM 8560  O O   . GLU B 1 305 ? 406.516 408.567 422.831 1.00 73.76  ? 305 GLU B O   1 
ATOM 8561  C CB  . GLU B 1 305 ? 405.414 409.036 420.229 1.00 70.28  ? 305 GLU B CB  1 
ATOM 8562  C CG  . GLU B 1 305 ? 404.423 407.947 420.598 1.00 75.94  ? 305 GLU B CG  1 
ATOM 8563  C CD  . GLU B 1 305 ? 404.712 406.637 419.903 1.00 83.01  ? 305 GLU B CD  1 
ATOM 8564  O OE1 . GLU B 1 305 ? 405.151 406.661 418.733 1.00 77.62  ? 305 GLU B OE1 1 
ATOM 8565  O OE2 . GLU B 1 305 ? 404.519 405.576 420.531 1.00 81.11  ? 305 GLU B OE2 1 
ATOM 8566  N N   . LYS B 1 306 ? 407.596 406.812 421.931 1.00 59.16  ? 306 LYS B N   1 
ATOM 8567  C CA  . LYS B 1 306 ? 407.634 406.060 423.176 1.00 54.86  ? 306 LYS B CA  1 
ATOM 8568  C C   . LYS B 1 306 ? 408.381 406.809 424.265 1.00 58.88  ? 306 LYS B C   1 
ATOM 8569  O O   . LYS B 1 306 ? 409.236 407.656 423.992 1.00 56.52  ? 306 LYS B O   1 
ATOM 8570  C CB  . LYS B 1 306 ? 408.296 404.705 422.965 1.00 57.54  ? 306 LYS B CB  1 
ATOM 8571  C CG  . LYS B 1 306 ? 407.489 403.719 422.164 1.00 64.46  ? 306 LYS B CG  1 
ATOM 8572  C CD  . LYS B 1 306 ? 408.330 402.506 421.813 1.00 64.69  ? 306 LYS B CD  1 
ATOM 8573  C CE  . LYS B 1 306 ? 409.115 402.009 423.016 1.00 62.86  ? 306 LYS B CE  1 
ATOM 8574  N NZ  . LYS B 1 306 ? 408.235 401.635 424.152 1.00 64.53  ? 306 LYS B NZ  1 
ATOM 8575  N N   . SER B 1 307 ? 408.032 406.493 425.506 1.00 57.06  ? 307 SER B N   1 
ATOM 8576  C CA  . SER B 1 307 ? 408.767 406.907 426.687 1.00 47.38  ? 307 SER B CA  1 
ATOM 8577  C C   . SER B 1 307 ? 408.951 405.693 427.583 1.00 53.96  ? 307 SER B C   1 
ATOM 8578  O O   . SER B 1 307 ? 408.077 404.825 427.649 1.00 56.06  ? 307 SER B O   1 
ATOM 8579  C CB  . SER B 1 307 ? 408.037 408.009 427.422 1.00 44.13  ? 307 SER B CB  1 
ATOM 8580  O OG  . SER B 1 307 ? 407.782 409.082 426.540 1.00 58.11  ? 307 SER B OG  1 
ATOM 8581  N N   . PHE B 1 308 ? 410.093 405.632 428.260 1.00 58.97  ? 308 PHE B N   1 
ATOM 8582  C CA  . PHE B 1 308 ? 410.499 404.435 428.976 1.00 58.85  ? 308 PHE B CA  1 
ATOM 8583  C C   . PHE B 1 308 ? 411.504 404.834 430.040 1.00 55.24  ? 308 PHE B C   1 
ATOM 8584  O O   . PHE B 1 308 ? 411.986 405.969 430.067 1.00 59.87  ? 308 PHE B O   1 
ATOM 8585  C CB  . PHE B 1 308 ? 411.092 403.395 428.017 1.00 49.27  ? 308 PHE B CB  1 
ATOM 8586  C CG  . PHE B 1 308 ? 412.340 403.868 427.321 1.00 49.04  ? 308 PHE B CG  1 
ATOM 8587  C CD1 . PHE B 1 308 ? 412.261 404.647 426.186 1.00 48.71  ? 308 PHE B CD1 1 
ATOM 8588  C CD2 . PHE B 1 308 ? 413.588 403.551 427.816 1.00 52.61  ? 308 PHE B CD2 1 
ATOM 8589  C CE1 . PHE B 1 308 ? 413.391 405.100 425.569 1.00 50.71  ? 308 PHE B CE1 1 
ATOM 8590  C CE2 . PHE B 1 308 ? 414.720 404.003 427.199 1.00 55.12  ? 308 PHE B CE2 1 
ATOM 8591  C CZ  . PHE B 1 308 ? 414.624 404.776 426.074 1.00 51.96  ? 308 PHE B CZ  1 
ATOM 8592  N N   . PHE B 1 309 ? 411.819 403.895 430.927 1.00 45.08  ? 309 PHE B N   1 
ATOM 8593  C CA  . PHE B 1 309 ? 412.786 404.118 431.990 1.00 46.35  ? 309 PHE B CA  1 
ATOM 8594  C C   . PHE B 1 309 ? 414.067 403.356 431.696 1.00 51.40  ? 309 PHE B C   1 
ATOM 8595  O O   . PHE B 1 309 ? 414.024 402.154 431.425 1.00 61.66  ? 309 PHE B O   1 
ATOM 8596  C CB  . PHE B 1 309 ? 412.236 403.682 433.345 1.00 51.15  ? 309 PHE B CB  1 
ATOM 8597  C CG  . PHE B 1 309 ? 411.201 404.600 433.902 1.00 52.97  ? 309 PHE B CG  1 
ATOM 8598  C CD1 . PHE B 1 309 ? 411.559 405.806 434.464 1.00 48.37  ? 309 PHE B CD1 1 
ATOM 8599  C CD2 . PHE B 1 309 ? 409.868 404.245 433.882 1.00 53.62  ? 309 PHE B CD2 1 
ATOM 8600  C CE1 . PHE B 1 309 ? 410.610 406.646 434.968 1.00 50.86  ? 309 PHE B CE1 1 
ATOM 8601  C CE2 . PHE B 1 309 ? 408.918 405.081 434.388 1.00 54.62  ? 309 PHE B CE2 1 
ATOM 8602  C CZ  . PHE B 1 309 ? 409.292 406.284 434.937 1.00 53.98  ? 309 PHE B CZ  1 
ATOM 8603  N N   . LEU B 1 310 ? 415.200 404.048 431.774 1.00 48.53  ? 310 LEU B N   1 
ATOM 8604  C CA  . LEU B 1 310 ? 416.479 403.383 431.588 1.00 50.89  ? 310 LEU B CA  1 
ATOM 8605  C C   . LEU B 1 310 ? 416.725 402.385 432.709 1.00 55.33  ? 310 LEU B C   1 
ATOM 8606  O O   . LEU B 1 310 ? 417.150 402.763 433.801 1.00 56.60  ? 310 LEU B O   1 
ATOM 8607  C CB  . LEU B 1 310 ? 417.616 404.399 431.530 1.00 46.63  ? 310 LEU B CB  1 
ATOM 8608  C CG  . LEU B 1 310 ? 417.799 405.043 430.163 1.00 54.47  ? 310 LEU B CG  1 
ATOM 8609  C CD1 . LEU B 1 310 ? 418.994 405.969 430.162 1.00 55.07  ? 310 LEU B CD1 1 
ATOM 8610  C CD2 . LEU B 1 310 ? 417.933 403.975 429.109 1.00 54.43  ? 310 LEU B CD2 1 
ATOM 8611  N N   . GLN B 1 311 ? 416.509 401.103 432.416 1.00 57.86  ? 311 GLN B N   1 
ATOM 8612  C CA  . GLN B 1 311 ? 416.630 400.056 433.411 1.00 54.05  ? 311 GLN B CA  1 
ATOM 8613  C C   . GLN B 1 311 ? 418.063 399.980 433.927 1.00 55.03  ? 311 GLN B C   1 
ATOM 8614  O O   . GLN B 1 311 ? 418.985 400.493 433.294 1.00 64.81  ? 311 GLN B O   1 
ATOM 8615  C CB  . GLN B 1 311 ? 416.204 398.728 432.804 1.00 54.08  ? 311 GLN B CB  1 
ATOM 8616  C CG  . GLN B 1 311 ? 414.803 398.745 432.271 1.00 57.40  ? 311 GLN B CG  1 
ATOM 8617  C CD  . GLN B 1 311 ? 414.001 397.579 432.772 1.00 62.95  ? 311 GLN B CD  1 
ATOM 8618  O OE1 . GLN B 1 311 ? 414.332 396.984 433.795 1.00 65.54  ? 311 GLN B OE1 1 
ATOM 8619  N NE2 . GLN B 1 311 ? 412.950 397.232 432.049 1.00 62.31  ? 311 GLN B NE2 1 
ATOM 8620  N N   . PRO B 1 312 ? 418.274 399.378 435.095 1.00 49.70  ? 312 PRO B N   1 
ATOM 8621  C CA  . PRO B 1 312 ? 419.604 399.404 435.713 1.00 51.52  ? 312 PRO B CA  1 
ATOM 8622  C C   . PRO B 1 312 ? 420.640 398.724 434.836 1.00 55.19  ? 312 PRO B C   1 
ATOM 8623  O O   . PRO B 1 312 ? 420.589 397.513 434.605 1.00 55.89  ? 312 PRO B O   1 
ATOM 8624  C CB  . PRO B 1 312 ? 419.397 398.641 437.021 1.00 55.56  ? 312 PRO B CB  1 
ATOM 8625  C CG  . PRO B 1 312 ? 418.176 397.851 436.808 1.00 55.02  ? 312 PRO B CG  1 
ATOM 8626  C CD  . PRO B 1 312 ? 417.306 398.675 435.947 1.00 54.47  ? 312 PRO B CD  1 
ATOM 8627  N N   . GLY B 1 313 ? 421.606 399.508 434.361 1.00 54.91  ? 313 GLY B N   1 
ATOM 8628  C CA  . GLY B 1 313 ? 422.631 398.985 433.484 1.00 57.54  ? 313 GLY B CA  1 
ATOM 8629  C C   . GLY B 1 313 ? 422.525 399.507 432.067 1.00 54.92  ? 313 GLY B C   1 
ATOM 8630  O O   . GLY B 1 313 ? 423.536 399.814 431.436 1.00 57.82  ? 313 GLY B O   1 
ATOM 8631  N N   . GLU B 1 314 ? 421.299 399.622 431.562 1.00 51.60  ? 314 GLU B N   1 
ATOM 8632  C CA  . GLU B 1 314 ? 421.089 400.185 430.241 1.00 50.91  ? 314 GLU B CA  1 
ATOM 8633  C C   . GLU B 1 314 ? 421.571 401.623 430.207 1.00 54.31  ? 314 GLU B C   1 
ATOM 8634  O O   . GLU B 1 314 ? 421.673 402.292 431.232 1.00 55.28  ? 314 GLU B O   1 
ATOM 8635  C CB  . GLU B 1 314 ? 419.615 400.124 429.864 1.00 56.55  ? 314 GLU B CB  1 
ATOM 8636  C CG  . GLU B 1 314 ? 419.109 398.730 429.634 1.00 58.71  ? 314 GLU B CG  1 
ATOM 8637  C CD  . GLU B 1 314 ? 417.753 398.718 428.985 1.00 65.19  ? 314 GLU B CD  1 
ATOM 8638  O OE1 . GLU B 1 314 ? 417.203 399.806 428.739 1.00 61.00  ? 314 GLU B OE1 1 
ATOM 8639  O OE2 . GLU B 1 314 ? 417.224 397.617 428.732 1.00 69.73  ? 314 GLU B OE2 1 
ATOM 8640  N N   . GLN B 1 315 ? 421.889 402.096 429.010 1.00 66.23  ? 315 GLN B N   1 
ATOM 8641  C CA  . GLN B 1 315 ? 422.490 403.411 428.875 1.00 66.75  ? 315 GLN B CA  1 
ATOM 8642  C C   . GLN B 1 315 ? 422.320 403.890 427.446 1.00 64.43  ? 315 GLN B C   1 
ATOM 8643  O O   . GLN B 1 315 ? 422.301 403.093 426.506 1.00 59.56  ? 315 GLN B O   1 
ATOM 8644  C CB  . GLN B 1 315 ? 423.967 403.355 429.273 1.00 68.45  ? 315 GLN B CB  1 
ATOM 8645  C CG  . GLN B 1 315 ? 424.761 404.598 428.986 1.00 70.55  ? 315 GLN B CG  1 
ATOM 8646  C CD  . GLN B 1 315 ? 426.232 404.391 429.247 1.00 72.89  ? 315 GLN B CD  1 
ATOM 8647  O OE1 . GLN B 1 315 ? 426.636 403.343 429.747 1.00 65.69  ? 315 GLN B OE1 1 
ATOM 8648  N NE2 . GLN B 1 315 ? 427.040 405.383 428.904 1.00 73.82  ? 315 GLN B NE2 1 
ATOM 8649  N N   . LEU B 1 316 ? 422.160 405.200 427.290 1.00 52.05  ? 316 LEU B N   1 
ATOM 8650  C CA  . LEU B 1 316 ? 422.016 405.781 425.968 1.00 53.73  ? 316 LEU B CA  1 
ATOM 8651  C C   . LEU B 1 316 ? 423.378 405.997 425.330 1.00 60.31  ? 316 LEU B C   1 
ATOM 8652  O O   . LEU B 1 316 ? 424.354 406.346 426.005 1.00 58.51  ? 316 LEU B O   1 
ATOM 8653  C CB  . LEU B 1 316 ? 421.254 407.101 426.038 1.00 52.12  ? 316 LEU B CB  1 
ATOM 8654  C CG  . LEU B 1 316 ? 419.785 407.011 426.431 1.00 52.72  ? 316 LEU B CG  1 
ATOM 8655  C CD1 . LEU B 1 316 ? 419.093 408.285 426.047 1.00 55.18  ? 316 LEU B CD1 1 
ATOM 8656  C CD2 . LEU B 1 316 ? 419.103 405.820 425.805 1.00 49.42  ? 316 LEU B CD2 1 
ATOM 8657  N N   . GLU B 1 317 ? 423.440 405.790 424.015 1.00 64.79  ? 317 GLU B N   1 
ATOM 8658  C CA  . GLU B 1 317 ? 424.715 405.845 423.311 1.00 63.81  ? 317 GLU B CA  1 
ATOM 8659  C C   . GLU B 1 317 ? 425.226 407.272 423.147 1.00 69.10  ? 317 GLU B C   1 
ATOM 8660  O O   . GLU B 1 317 ? 426.296 407.608 423.660 1.00 71.65  ? 317 GLU B O   1 
ATOM 8661  C CB  . GLU B 1 317 ? 424.595 405.178 421.942 1.00 61.64  ? 317 GLU B CB  1 
ATOM 8662  C CG  . GLU B 1 317 ? 425.873 405.253 421.138 1.00 67.40  ? 317 GLU B CG  1 
ATOM 8663  C CD  . GLU B 1 317 ? 425.771 404.544 419.803 1.00 71.81  ? 317 GLU B CD  1 
ATOM 8664  O OE1 . GLU B 1 317 ? 424.739 403.896 419.550 1.00 71.55  ? 317 GLU B OE1 1 
ATOM 8665  O OE2 . GLU B 1 317 ? 426.726 404.635 419.003 1.00 71.52  ? 317 GLU B OE2 1 
ATOM 8666  N N   . GLN B 1 318 ? 424.485 408.118 422.432 1.00 63.11  ? 318 GLN B N   1 
ATOM 8667  C CA  . GLN B 1 318 ? 424.829 409.529 422.304 1.00 60.89  ? 318 GLN B CA  1 
ATOM 8668  C C   . GLN B 1 318 ? 423.728 410.434 422.830 1.00 64.40  ? 318 GLN B C   1 
ATOM 8669  O O   . GLN B 1 318 ? 423.731 411.639 422.551 1.00 66.29  ? 318 GLN B O   1 
ATOM 8670  C CB  . GLN B 1 318 ? 425.133 409.891 420.853 1.00 63.79  ? 318 GLN B CB  1 
ATOM 8671  C CG  . GLN B 1 318 ? 426.120 408.988 420.157 1.00 63.72  ? 318 GLN B CG  1 
ATOM 8672  C CD  . GLN B 1 318 ? 426.280 409.345 418.698 1.00 63.68  ? 318 GLN B CD  1 
ATOM 8673  O OE1 . GLN B 1 318 ? 425.704 410.320 418.223 1.00 59.91  ? 318 GLN B OE1 1 
ATOM 8674  N NE2 . GLN B 1 318 ? 427.061 408.552 417.978 1.00 63.57  ? 318 GLN B NE2 1 
ATOM 8675  N N   . GLY B 1 319 ? 422.794 409.886 423.585 1.00 71.02  ? 319 GLY B N   1 
ATOM 8676  C CA  . GLY B 1 319 ? 421.639 410.642 424.008 1.00 66.78  ? 319 GLY B CA  1 
ATOM 8677  C C   . GLY B 1 319 ? 420.490 410.493 423.038 1.00 64.14  ? 319 GLY B C   1 
ATOM 8678  O O   . GLY B 1 319 ? 420.382 409.534 422.268 1.00 63.87  ? 319 GLY B O   1 
ATOM 8679  N N   . ILE B 1 320 ? 419.601 411.480 423.087 1.00 45.89  ? 320 ILE B N   1 
ATOM 8680  C CA  . ILE B 1 320 ? 418.435 411.483 422.221 1.00 43.88  ? 320 ILE B CA  1 
ATOM 8681  C C   . ILE B 1 320 ? 418.792 412.134 420.891 1.00 55.55  ? 320 ILE B C   1 
ATOM 8682  O O   . ILE B 1 320 ? 419.354 413.235 420.849 1.00 56.14  ? 320 ILE B O   1 
ATOM 8683  C CB  . ILE B 1 320 ? 417.267 412.197 422.909 1.00 46.01  ? 320 ILE B CB  1 
ATOM 8684  C CG1 . ILE B 1 320 ? 416.932 411.480 424.211 1.00 57.30  ? 320 ILE B CG1 1 
ATOM 8685  C CG2 . ILE B 1 320 ? 416.073 412.246 422.004 1.00 50.31  ? 320 ILE B CG2 1 
ATOM 8686  C CD1 . ILE B 1 320 ? 415.758 412.054 424.947 1.00 57.77  ? 320 ILE B CD1 1 
ATOM 8687  N N   . GLN B 1 321 ? 418.476 411.448 419.802 1.00 56.41  ? 321 GLN B N   1 
ATOM 8688  C CA  . GLN B 1 321 ? 418.882 411.847 418.464 1.00 51.13  ? 321 GLN B CA  1 
ATOM 8689  C C   . GLN B 1 321 ? 417.661 412.084 417.591 1.00 48.74  ? 321 GLN B C   1 
ATOM 8690  O O   . GLN B 1 321 ? 416.526 411.800 417.975 1.00 41.26  ? 321 GLN B O   1 
ATOM 8691  C CB  . GLN B 1 321 ? 419.790 410.782 417.841 1.00 46.96  ? 321 GLN B CB  1 
ATOM 8692  C CG  . GLN B 1 321 ? 421.000 410.452 418.679 1.00 50.79  ? 321 GLN B CG  1 
ATOM 8693  C CD  . GLN B 1 321 ? 421.715 409.215 418.198 1.00 50.93  ? 321 GLN B CD  1 
ATOM 8694  O OE1 . GLN B 1 321 ? 421.390 408.669 417.150 1.00 52.25  ? 321 GLN B OE1 1 
ATOM 8695  N NE2 . GLN B 1 321 ? 422.693 408.765 418.967 1.00 56.28  ? 321 GLN B NE2 1 
ATOM 8696  N N   . ASP B 1 322 ? 417.915 412.611 416.396 1.00 51.20  ? 322 ASP B N   1 
ATOM 8697  C CA  . ASP B 1 322 ? 416.882 413.064 415.480 1.00 50.93  ? 322 ASP B CA  1 
ATOM 8698  C C   . ASP B 1 322 ? 416.776 412.127 414.287 1.00 44.60  ? 322 ASP B C   1 
ATOM 8699  O O   . ASP B 1 322 ? 417.789 411.730 413.712 1.00 49.29  ? 322 ASP B O   1 
ATOM 8700  C CB  . ASP B 1 322 ? 417.184 414.472 414.969 1.00 53.33  ? 322 ASP B CB  1 
ATOM 8701  C CG  . ASP B 1 322 ? 417.487 415.439 416.078 1.00 58.78  ? 322 ASP B CG  1 
ATOM 8702  O OD1 . ASP B 1 322 ? 417.430 415.030 417.251 1.00 61.13  ? 322 ASP B OD1 1 
ATOM 8703  O OD2 . ASP B 1 322 ? 417.788 416.615 415.779 1.00 53.33  ? 322 ASP B OD2 1 
ATOM 8704  N N   . VAL B 1 323 ? 415.541 411.791 413.913 1.00 42.67  ? 323 VAL B N   1 
ATOM 8705  C CA  . VAL B 1 323 ? 415.305 410.993 412.720 1.00 39.39  ? 323 VAL B CA  1 
ATOM 8706  C C   . VAL B 1 323 ? 415.792 411.754 411.500 1.00 46.13  ? 323 VAL B C   1 
ATOM 8707  O O   . VAL B 1 323 ? 415.787 412.990 411.466 1.00 52.01  ? 323 VAL B O   1 
ATOM 8708  C CB  . VAL B 1 323 ? 413.813 410.644 412.608 1.00 39.23  ? 323 VAL B CB  1 
ATOM 8709  C CG1 . VAL B 1 323 ? 413.531 409.844 411.373 1.00 47.87  ? 323 VAL B CG1 1 
ATOM 8710  C CG2 . VAL B 1 323 ? 413.383 409.855 413.813 1.00 52.33  ? 323 VAL B CG2 1 
ATOM 8711  N N   . TYR B 1 324 ? 416.248 411.006 410.491 1.00 47.55  ? 324 TYR B N   1 
ATOM 8712  C CA  . TYR B 1 324 ? 416.715 411.587 409.234 1.00 37.50  ? 324 TYR B CA  1 
ATOM 8713  C C   . TYR B 1 324 ? 415.527 411.737 408.300 1.00 30.34  ? 324 TYR B C   1 
ATOM 8714  O O   . TYR B 1 324 ? 415.132 410.800 407.622 1.00 37.82  ? 324 TYR B O   1 
ATOM 8715  C CB  . TYR B 1 324 ? 417.790 410.719 408.601 1.00 39.44  ? 324 TYR B CB  1 
ATOM 8716  C CG  . TYR B 1 324 ? 419.160 410.983 409.143 1.00 43.34  ? 324 TYR B CG  1 
ATOM 8717  C CD1 . TYR B 1 324 ? 419.800 412.176 408.875 1.00 42.20  ? 324 TYR B CD1 1 
ATOM 8718  C CD2 . TYR B 1 324 ? 419.821 410.041 409.907 1.00 41.95  ? 324 TYR B CD2 1 
ATOM 8719  C CE1 . TYR B 1 324 ? 421.050 412.428 409.360 1.00 50.94  ? 324 TYR B CE1 1 
ATOM 8720  C CE2 . TYR B 1 324 ? 421.074 410.285 410.395 1.00 45.73  ? 324 TYR B CE2 1 
ATOM 8721  C CZ  . TYR B 1 324 ? 421.684 411.477 410.113 1.00 55.18  ? 324 TYR B CZ  1 
ATOM 8722  O OH  . TYR B 1 324 ? 422.944 411.735 410.595 1.00 57.31  ? 324 TYR B OH  1 
ATOM 8723  N N   . VAL B 1 325 ? 414.949 412.928 408.245 1.00 22.62  ? 325 VAL B N   1 
ATOM 8724  C CA  . VAL B 1 325 ? 413.876 413.174 407.290 1.00 29.04  ? 325 VAL B CA  1 
ATOM 8725  C C   . VAL B 1 325 ? 414.488 413.858 406.073 1.00 46.69  ? 325 VAL B C   1 
ATOM 8726  O O   . VAL B 1 325 ? 415.259 414.815 406.200 1.00 50.43  ? 325 VAL B O   1 
ATOM 8727  C CB  . VAL B 1 325 ? 412.737 413.995 407.906 1.00 39.37  ? 325 VAL B CB  1 
ATOM 8728  C CG1 . VAL B 1 325 ? 413.115 415.453 408.065 1.00 45.05  ? 325 VAL B CG1 1 
ATOM 8729  C CG2 . VAL B 1 325 ? 411.495 413.856 407.075 1.00 43.18  ? 325 VAL B CG2 1 
ATOM 8730  N N   . LEU B 1 326 ? 414.195 413.324 404.888 1.00 45.94  ? 326 LEU B N   1 
ATOM 8731  C CA  . LEU B 1 326 ? 414.878 413.694 403.664 1.00 34.21  ? 326 LEU B CA  1 
ATOM 8732  C C   . LEU B 1 326 ? 413.856 414.013 402.581 1.00 39.04  ? 326 LEU B C   1 
ATOM 8733  O O   . LEU B 1 326 ? 412.861 413.303 402.412 1.00 44.17  ? 326 LEU B O   1 
ATOM 8734  C CB  . LEU B 1 326 ? 415.787 412.565 403.170 1.00 29.47  ? 326 LEU B CB  1 
ATOM 8735  C CG  . LEU B 1 326 ? 416.878 411.946 404.029 1.00 31.23  ? 326 LEU B CG  1 
ATOM 8736  C CD1 . LEU B 1 326 ? 417.317 410.654 403.387 1.00 35.46  ? 326 LEU B CD1 1 
ATOM 8737  C CD2 . LEU B 1 326 ? 418.052 412.885 404.197 1.00 32.48  ? 326 LEU B CD2 1 
ATOM 8738  N N   . SER B 1 327 ? 414.124 415.087 401.848 1.00 50.15  ? 327 SER B N   1 
ATOM 8739  C CA  . SER B 1 327 ? 413.287 415.516 400.741 1.00 52.69  ? 327 SER B CA  1 
ATOM 8740  C C   . SER B 1 327 ? 413.690 414.777 399.470 1.00 49.12  ? 327 SER B C   1 
ATOM 8741  O O   . SER B 1 327 ? 414.425 413.789 399.500 1.00 54.68  ? 327 SER B O   1 
ATOM 8742  C CB  . SER B 1 327 ? 413.389 417.027 400.563 1.00 50.80  ? 327 SER B CB  1 
ATOM 8743  O OG  . SER B 1 327 ? 414.738 417.423 400.427 1.00 49.60  ? 327 SER B OG  1 
ATOM 8744  N N   . GLU B 1 328 ? 413.193 415.249 398.328 1.00 57.57  ? 328 GLU B N   1 
ATOM 8745  C CA  . GLU B 1 328 ? 413.586 414.639 397.062 1.00 65.88  ? 328 GLU B CA  1 
ATOM 8746  C C   . GLU B 1 328 ? 414.978 415.065 396.611 1.00 65.66  ? 328 GLU B C   1 
ATOM 8747  O O   . GLU B 1 328 ? 415.588 414.360 395.807 1.00 63.57  ? 328 GLU B O   1 
ATOM 8748  C CB  . GLU B 1 328 ? 412.583 414.975 395.962 1.00 68.32  ? 328 GLU B CB  1 
ATOM 8749  C CG  . GLU B 1 328 ? 411.663 413.830 395.627 1.00 73.41  ? 328 GLU B CG  1 
ATOM 8750  C CD  . GLU B 1 328 ? 412.413 412.642 395.064 1.00 75.26  ? 328 GLU B CD  1 
ATOM 8751  O OE1 . GLU B 1 328 ? 413.539 412.833 394.561 1.00 68.03  ? 328 GLU B OE1 1 
ATOM 8752  O OE2 . GLU B 1 328 ? 411.888 411.512 395.136 1.00 74.95  ? 328 GLU B OE2 1 
ATOM 8753  N N   . GLN B 1 329 ? 415.486 416.186 397.104 1.00 70.88  ? 329 GLN B N   1 
ATOM 8754  C CA  . GLN B 1 329 ? 416.801 416.670 396.714 1.00 69.16  ? 329 GLN B CA  1 
ATOM 8755  C C   . GLN B 1 329 ? 417.886 416.221 397.680 1.00 66.08  ? 329 GLN B C   1 
ATOM 8756  O O   . GLN B 1 329 ? 418.897 416.915 397.822 1.00 69.43  ? 329 GLN B O   1 
ATOM 8757  C CB  . GLN B 1 329 ? 416.799 418.192 396.611 1.00 67.83  ? 329 GLN B CB  1 
ATOM 8758  C CG  . GLN B 1 329 ? 415.628 418.747 395.845 1.00 63.94  ? 329 GLN B CG  1 
ATOM 8759  C CD  . GLN B 1 329 ? 415.685 418.399 394.386 1.00 71.38  ? 329 GLN B CD  1 
ATOM 8760  O OE1 . GLN B 1 329 ? 416.752 418.398 393.777 1.00 72.00  ? 329 GLN B OE1 1 
ATOM 8761  N NE2 . GLN B 1 329 ? 414.532 418.086 393.809 1.00 72.94  ? 329 GLN B NE2 1 
ATOM 8762  N N   . GLN B 1 330 ? 417.697 415.094 398.355 1.00 51.68  ? 330 GLN B N   1 
ATOM 8763  C CA  . GLN B 1 330 ? 418.664 414.660 399.353 1.00 53.10  ? 330 GLN B CA  1 
ATOM 8764  C C   . GLN B 1 330 ? 418.707 413.147 399.431 1.00 52.65  ? 330 GLN B C   1 
ATOM 8765  O O   . GLN B 1 330 ? 417.718 412.463 399.169 1.00 52.84  ? 330 GLN B O   1 
ATOM 8766  C CB  . GLN B 1 330 ? 418.328 415.225 400.726 1.00 51.98  ? 330 GLN B CB  1 
ATOM 8767  C CG  . GLN B 1 330 ? 418.682 416.671 400.902 1.00 49.44  ? 330 GLN B CG  1 
ATOM 8768  C CD  . GLN B 1 330 ? 418.138 417.221 402.188 1.00 67.66  ? 330 GLN B CD  1 
ATOM 8769  O OE1 . GLN B 1 330 ? 417.342 416.571 402.864 1.00 64.95  ? 330 GLN B OE1 1 
ATOM 8770  N NE2 . GLN B 1 330 ? 418.560 418.420 402.539 1.00 70.66  ? 330 GLN B NE2 1 
ATOM 8771  N N   . GLY B 1 331 ? 419.863 412.643 399.832 1.00 33.30  ? 331 GLY B N   1 
ATOM 8772  C CA  . GLY B 1 331 ? 420.052 411.216 399.999 1.00 34.82  ? 331 GLY B CA  1 
ATOM 8773  C C   . GLY B 1 331 ? 421.173 410.972 400.984 1.00 51.42  ? 331 GLY B C   1 
ATOM 8774  O O   . GLY B 1 331 ? 421.903 411.889 401.362 1.00 54.20  ? 331 GLY B O   1 
ATOM 8775  N N   . LEU B 1 332 ? 421.294 409.720 401.395 1.00 50.87  ? 332 LEU B N   1 
ATOM 8776  C CA  . LEU B 1 332 ? 422.264 409.294 402.391 1.00 42.80  ? 332 LEU B CA  1 
ATOM 8777  C C   . LEU B 1 332 ? 423.065 408.125 401.854 1.00 46.65  ? 332 LEU B C   1 
ATOM 8778  O O   . LEU B 1 332 ? 422.488 407.111 401.450 1.00 52.62  ? 332 LEU B O   1 
ATOM 8779  C CB  . LEU B 1 332 ? 421.573 408.879 403.683 1.00 31.31  ? 332 LEU B CB  1 
ATOM 8780  C CG  . LEU B 1 332 ? 421.231 409.974 404.672 1.00 33.42  ? 332 LEU B CG  1 
ATOM 8781  C CD1 . LEU B 1 332 ? 420.464 409.350 405.796 1.00 47.60  ? 332 LEU B CD1 1 
ATOM 8782  C CD2 . LEU B 1 332 ? 422.482 410.620 405.189 1.00 38.85  ? 332 LEU B CD2 1 
ATOM 8783  N N   . LEU B 1 333 ? 424.383 408.254 401.855 1.00 39.01  ? 333 LEU B N   1 
ATOM 8784  C CA  . LEU B 1 333 ? 425.271 407.139 401.585 1.00 37.87  ? 333 LEU B CA  1 
ATOM 8785  C C   . LEU B 1 333 ? 425.510 406.418 402.902 1.00 32.10  ? 333 LEU B C   1 
ATOM 8786  O O   . LEU B 1 333 ? 426.029 407.016 403.857 1.00 24.99  ? 333 LEU B O   1 
ATOM 8787  C CB  . LEU B 1 333 ? 426.582 407.618 400.966 1.00 41.87  ? 333 LEU B CB  1 
ATOM 8788  C CG  . LEU B 1 333 ? 427.472 406.559 400.322 1.00 39.01  ? 333 LEU B CG  1 
ATOM 8789  C CD1 . LEU B 1 333 ? 426.779 405.873 399.174 1.00 32.72  ? 333 LEU B CD1 1 
ATOM 8790  C CD2 . LEU B 1 333 ? 428.774 407.182 399.883 1.00 39.05  ? 333 LEU B CD2 1 
ATOM 8791  N N   . LEU B 1 334 ? 425.126 405.142 402.942 1.00 38.16  ? 334 LEU B N   1 
ATOM 8792  C CA  . LEU B 1 334 ? 425.180 404.293 404.122 1.00 24.90  ? 334 LEU B CA  1 
ATOM 8793  C C   . LEU B 1 334 ? 425.990 403.048 403.815 1.00 43.39  ? 334 LEU B C   1 
ATOM 8794  O O   . LEU B 1 334 ? 425.717 402.356 402.836 1.00 58.55  ? 334 LEU B O   1 
ATOM 8795  C CB  . LEU B 1 334 ? 423.788 403.846 404.536 1.00 25.23  ? 334 LEU B CB  1 
ATOM 8796  C CG  . LEU B 1 334 ? 422.686 404.864 404.656 1.00 45.00  ? 334 LEU B CG  1 
ATOM 8797  C CD1 . LEU B 1 334 ? 421.414 404.175 404.297 1.00 49.43  ? 334 LEU B CD1 1 
ATOM 8798  C CD2 . LEU B 1 334 ? 422.632 405.344 406.075 1.00 47.23  ? 334 LEU B CD2 1 
ATOM 8799  N N   . ARG B 1 335 ? 426.937 402.729 404.684 1.00 38.84  ? 335 ARG B N   1 
ATOM 8800  C CA  . ARG B 1 335 ? 427.758 401.537 404.543 1.00 30.65  ? 335 ARG B CA  1 
ATOM 8801  C C   . ARG B 1 335 ? 427.352 400.519 405.594 1.00 34.22  ? 335 ARG B C   1 
ATOM 8802  O O   . ARG B 1 335 ? 427.400 400.815 406.788 1.00 55.01  ? 335 ARG B O   1 
ATOM 8803  C CB  . ARG B 1 335 ? 429.234 401.884 404.697 1.00 36.88  ? 335 ARG B CB  1 
ATOM 8804  C CG  . ARG B 1 335 ? 430.091 400.724 405.112 1.00 50.00  ? 335 ARG B CG  1 
ATOM 8805  C CD  . ARG B 1 335 ? 431.539 401.129 405.118 1.00 50.52  ? 335 ARG B CD  1 
ATOM 8806  N NE  . ARG B 1 335 ? 431.757 402.315 405.931 1.00 55.41  ? 335 ARG B NE  1 
ATOM 8807  C CZ  . ARG B 1 335 ? 432.343 402.297 407.119 1.00 56.35  ? 335 ARG B CZ  1 
ATOM 8808  N NH1 . ARG B 1 335 ? 432.795 401.171 407.648 1.00 50.38  ? 335 ARG B NH1 1 
ATOM 8809  N NH2 . ARG B 1 335 ? 432.490 403.437 407.785 1.00 47.45  ? 335 ARG B NH2 1 
ATOM 8810  N N   . ALA B 1 336 ? 426.967 399.329 405.155 1.00 36.77  ? 336 ALA B N   1 
ATOM 8811  C CA  . ALA B 1 336 ? 426.618 398.277 406.096 1.00 50.00  ? 336 ALA B CA  1 
ATOM 8812  C C   . ALA B 1 336 ? 427.854 397.839 406.863 1.00 44.82  ? 336 ALA B C   1 
ATOM 8813  O O   . ALA B 1 336 ? 428.929 397.662 406.292 1.00 47.14  ? 336 ALA B O   1 
ATOM 8814  C CB  . ALA B 1 336 ? 426.006 397.085 405.375 1.00 43.24  ? 336 ALA B CB  1 
ATOM 8815  N N   . LEU B 1 337 ? 427.704 397.677 408.172 1.00 43.67  ? 337 LEU B N   1 
ATOM 8816  C CA  . LEU B 1 337 ? 428.792 397.223 409.020 1.00 44.07  ? 337 LEU B CA  1 
ATOM 8817  C C   . LEU B 1 337 ? 428.728 395.736 409.307 1.00 56.55  ? 337 LEU B C   1 
ATOM 8818  O O   . LEU B 1 337 ? 429.574 395.227 410.046 1.00 64.25  ? 337 LEU B O   1 
ATOM 8819  C CB  . LEU B 1 337 ? 428.811 397.996 410.340 1.00 40.10  ? 337 LEU B CB  1 
ATOM 8820  C CG  . LEU B 1 337 ? 429.302 399.434 410.266 1.00 44.35  ? 337 LEU B CG  1 
ATOM 8821  C CD1 . LEU B 1 337 ? 429.324 400.034 411.638 1.00 51.41  ? 337 LEU B CD1 1 
ATOM 8822  C CD2 . LEU B 1 337 ? 430.681 399.447 409.680 1.00 44.76  ? 337 LEU B CD2 1 
ATOM 8823  N N   . GLN B 1 338 ? 427.755 395.028 408.745 1.00 70.64  ? 338 GLN B N   1 
ATOM 8824  C CA  . GLN B 1 338 ? 427.566 393.624 409.062 1.00 65.75  ? 338 GLN B CA  1 
ATOM 8825  C C   . GLN B 1 338 ? 426.502 393.072 408.132 1.00 68.48  ? 338 GLN B C   1 
ATOM 8826  O O   . GLN B 1 338 ? 425.593 393.811 407.743 1.00 74.30  ? 338 GLN B O   1 
ATOM 8827  C CB  . GLN B 1 338 ? 427.166 393.461 410.531 1.00 58.05  ? 338 GLN B CB  1 
ATOM 8828  C CG  . GLN B 1 338 ? 426.751 392.097 410.967 1.00 63.27  ? 338 GLN B CG  1 
ATOM 8829  C CD  . GLN B 1 338 ? 426.581 392.044 412.458 1.00 76.16  ? 338 GLN B CD  1 
ATOM 8830  O OE1 . GLN B 1 338 ? 426.840 393.028 413.151 1.00 73.74  ? 338 GLN B OE1 1 
ATOM 8831  N NE2 . GLN B 1 338 ? 426.150 390.902 412.966 1.00 79.61  ? 338 GLN B NE2 1 
ATOM 8832  N N   . PRO B 1 339 ? 426.613 391.816 407.725 1.00 74.94  ? 339 PRO B N   1 
ATOM 8833  C CA  . PRO B 1 339 ? 425.598 391.234 406.841 1.00 76.57  ? 339 PRO B CA  1 
ATOM 8834  C C   . PRO B 1 339 ? 424.186 391.468 407.330 1.00 79.62  ? 339 PRO B C   1 
ATOM 8835  O O   . PRO B 1 339 ? 423.798 390.948 408.378 1.00 84.15  ? 339 PRO B O   1 
ATOM 8836  C CB  . PRO B 1 339 ? 425.946 389.748 406.860 1.00 80.77  ? 339 PRO B CB  1 
ATOM 8837  C CG  . PRO B 1 339 ? 427.410 389.732 407.043 1.00 83.91  ? 339 PRO B CG  1 
ATOM 8838  C CD  . PRO B 1 339 ? 427.770 390.923 407.883 1.00 82.80  ? 339 PRO B CD  1 
ATOM 8839  N N   . LEU B 1 340 ? 423.433 392.285 406.590 1.00 83.58  ? 340 LEU B N   1 
ATOM 8840  C CA  . LEU B 1 340 ? 422.047 392.629 407.007 1.00 80.78  ? 340 LEU B CA  1 
ATOM 8841  C C   . LEU B 1 340 ? 421.093 392.479 405.816 1.00 86.99  ? 340 LEU B C   1 
ATOM 8842  O O   . LEU B 1 340 ? 421.578 392.187 404.710 1.00 92.35  ? 340 LEU B O   1 
ATOM 8843  C CB  . LEU B 1 340 ? 422.033 394.074 407.521 1.00 79.39  ? 340 LEU B CB  1 
ATOM 8844  C CG  . LEU B 1 340 ? 422.755 395.100 406.650 1.00 80.57  ? 340 LEU B CG  1 
ATOM 8845  C CD1 . LEU B 1 340 ? 421.852 395.616 405.543 1.00 84.71  ? 340 LEU B CD1 1 
ATOM 8846  C CD2 . LEU B 1 340 ? 423.261 396.254 407.499 1.00 77.94  ? 340 LEU B CD2 1 
ATOM 8847  N N   . GLU B 1 341 ? 419.795 392.669 406.052 1.00 125.09 ? 341 GLU B N   1 
ATOM 8848  C CA  . GLU B 1 341 ? 418.797 392.615 404.953 1.00 129.31 ? 341 GLU B CA  1 
ATOM 8849  C C   . GLU B 1 341 ? 417.714 393.661 405.245 1.00 131.78 ? 341 GLU B C   1 
ATOM 8850  O O   . GLU B 1 341 ? 416.536 393.274 405.388 1.00 131.96 ? 341 GLU B O   1 
ATOM 8851  C CB  . GLU B 1 341 ? 418.207 391.209 404.838 1.00 130.15 ? 341 GLU B CB  1 
ATOM 8852  C CG  . GLU B 1 341 ? 417.465 390.975 403.534 1.00 131.42 ? 341 GLU B CG  1 
ATOM 8853  C CD  . GLU B 1 341 ? 416.876 389.583 403.375 1.00 133.02 ? 341 GLU B CD  1 
ATOM 8854  O OE1 . GLU B 1 341 ? 417.038 388.765 404.303 1.00 131.91 ? 341 GLU B OE1 1 
ATOM 8855  O OE2 . GLU B 1 341 ? 416.254 389.323 402.326 1.00 131.56 ? 341 GLU B OE2 1 
ATOM 8856  N N   . GLU B 1 342 ? 418.095 394.934 405.347 1.00 141.15 ? 342 GLU B N   1 
ATOM 8857  C CA  . GLU B 1 342 ? 417.151 396.018 405.627 1.00 139.87 ? 342 GLU B CA  1 
ATOM 8858  C C   . GLU B 1 342 ? 416.198 396.239 404.456 1.00 139.82 ? 342 GLU B C   1 
ATOM 8859  O O   . GLU B 1 342 ? 416.538 395.946 403.309 1.00 139.17 ? 342 GLU B O   1 
ATOM 8860  C CB  . GLU B 1 342 ? 417.903 397.308 405.959 1.00 138.65 ? 342 GLU B CB  1 
ATOM 8861  C CG  . GLU B 1 342 ? 418.995 397.669 404.963 1.00 139.16 ? 342 GLU B CG  1 
ATOM 8862  C CD  . GLU B 1 342 ? 418.443 398.217 403.664 1.00 138.78 ? 342 GLU B CD  1 
ATOM 8863  O OE1 . GLU B 1 342 ? 417.398 398.900 403.702 1.00 141.65 ? 342 GLU B OE1 1 
ATOM 8864  O OE2 . GLU B 1 342 ? 419.058 397.972 402.603 1.00 134.19 ? 342 GLU B OE2 1 
ATOM 8865  N N   . GLY B 1 343 ? 415.011 396.773 404.733 1.00 150.96 ? 343 GLY B N   1 
ATOM 8866  C CA  . GLY B 1 343 ? 414.037 396.975 403.644 1.00 152.28 ? 343 GLY B CA  1 
ATOM 8867  C C   . GLY B 1 343 ? 414.395 398.177 402.792 1.00 155.04 ? 343 GLY B C   1 
ATOM 8868  O O   . GLY B 1 343 ? 413.631 399.162 402.817 1.00 154.65 ? 343 GLY B O   1 
ATOM 8869  N N   . GLU B 1 344 ? 415.483 398.113 402.027 1.00 145.41 ? 344 GLU B N   1 
ATOM 8870  C CA  . GLU B 1 344 ? 415.858 399.223 401.157 1.00 145.62 ? 344 GLU B CA  1 
ATOM 8871  C C   . GLU B 1 344 ? 414.694 399.522 400.216 1.00 145.64 ? 344 GLU B C   1 
ATOM 8872  O O   . GLU B 1 344 ? 414.478 398.804 399.243 1.00 142.26 ? 344 GLU B O   1 
ATOM 8873  C CB  . GLU B 1 344 ? 417.115 398.881 400.358 1.00 141.81 ? 344 GLU B CB  1 
ATOM 8874  C CG  . GLU B 1 344 ? 417.591 399.999 399.445 1.00 140.91 ? 344 GLU B CG  1 
ATOM 8875  C CD  . GLU B 1 344 ? 418.874 399.647 398.717 1.00 141.43 ? 344 GLU B CD  1 
ATOM 8876  O OE1 . GLU B 1 344 ? 419.313 400.448 397.865 1.00 141.16 ? 344 GLU B OE1 1 
ATOM 8877  O OE2 . GLU B 1 344 ? 419.441 398.570 398.994 1.00 142.22 ? 344 GLU B OE2 1 
ATOM 8878  N N   . ASP B 1 345 ? 413.959 400.590 400.529 1.00 189.45 ? 345 ASP B N   1 
ATOM 8879  C CA  . ASP B 1 345 ? 412.768 401.028 399.785 1.00 190.29 ? 345 ASP B CA  1 
ATOM 8880  C C   . ASP B 1 345 ? 411.643 399.982 399.740 1.00 190.57 ? 345 ASP B C   1 
ATOM 8881  O O   . ASP B 1 345 ? 411.258 399.441 400.777 1.00 188.87 ? 345 ASP B O   1 
ATOM 8882  C CB  . ASP B 1 345 ? 413.107 401.573 398.385 1.00 190.61 ? 345 ASP B CB  1 
ATOM 8883  C CG  . ASP B 1 345 ? 413.990 402.803 398.437 1.00 189.85 ? 345 ASP B CG  1 
ATOM 8884  O OD1 . ASP B 1 345 ? 414.372 403.216 399.552 1.00 189.72 ? 345 ASP B OD1 1 
ATOM 8885  O OD2 . ASP B 1 345 ? 414.303 403.358 397.362 1.00 189.09 ? 345 ASP B OD2 1 
ATOM 8886  N N   . GLU B 1 346 ? 411.120 399.701 398.550 1.00 202.43 ? 346 GLU B N   1 
ATOM 8887  C CA  . GLU B 1 346 ? 410.004 398.760 398.403 1.00 201.45 ? 346 GLU B CA  1 
ATOM 8888  C C   . GLU B 1 346 ? 410.252 397.304 398.822 1.00 200.67 ? 346 GLU B C   1 
ATOM 8889  O O   . GLU B 1 346 ? 409.392 396.689 399.454 1.00 200.13 ? 346 GLU B O   1 
ATOM 8890  C CB  . GLU B 1 346 ? 409.469 398.792 396.967 1.00 201.47 ? 346 GLU B CB  1 
ATOM 8891  C CG  . GLU B 1 346 ? 408.846 400.119 396.563 1.00 200.97 ? 346 GLU B CG  1 
ATOM 8892  C CD  . GLU B 1 346 ? 409.877 401.210 396.358 1.00 201.07 ? 346 GLU B CD  1 
ATOM 8893  O OE1 . GLU B 1 346 ? 409.533 402.398 396.533 1.00 201.42 ? 346 GLU B OE1 1 
ATOM 8894  O OE2 . GLU B 1 346 ? 411.034 400.880 396.022 1.00 201.64 ? 346 GLU B OE2 1 
ATOM 8895  N N   . GLU B 1 347 ? 411.409 396.750 398.473 1.00 190.29 ? 347 GLU B N   1 
ATOM 8896  C CA  . GLU B 1 347 ? 411.716 395.361 398.816 1.00 189.19 ? 347 GLU B CA  1 
ATOM 8897  C C   . GLU B 1 347 ? 413.014 395.243 399.602 1.00 188.25 ? 347 GLU B C   1 
ATOM 8898  O O   . GLU B 1 347 ? 414.019 395.807 399.206 1.00 188.53 ? 347 GLU B O   1 
ATOM 8899  C CB  . GLU B 1 347 ? 411.805 394.509 397.549 1.00 188.50 ? 347 GLU B CB  1 
ATOM 8900  C CG  . GLU B 1 347 ? 412.954 394.893 396.632 1.00 188.89 ? 347 GLU B CG  1 
ATOM 8901  C CD  . GLU B 1 347 ? 413.100 393.954 395.449 1.00 189.08 ? 347 GLU B CD  1 
ATOM 8902  O OE1 . GLU B 1 347 ? 412.310 392.990 395.355 1.00 189.71 ? 347 GLU B OE1 1 
ATOM 8903  O OE2 . GLU B 1 347 ? 414.003 394.180 394.618 1.00 189.00 ? 347 GLU B OE2 1 
ATOM 8904  N N   . LYS B 1 348 ? 413.001 394.493 400.699 1.00 152.76 ? 348 LYS B N   1 
ATOM 8905  C CA  . LYS B 1 348 ? 414.194 394.320 401.527 1.00 150.74 ? 348 LYS B CA  1 
ATOM 8906  C C   . LYS B 1 348 ? 415.414 393.858 400.724 1.00 149.95 ? 348 LYS B C   1 
ATOM 8907  O O   . LYS B 1 348 ? 415.462 392.721 400.251 1.00 149.17 ? 348 LYS B O   1 
ATOM 8908  C CB  . LYS B 1 348 ? 413.920 393.334 402.664 1.00 149.57 ? 348 LYS B CB  1 
ATOM 8909  C CG  . LYS B 1 348 ? 412.764 393.731 403.566 1.00 149.46 ? 348 LYS B CG  1 
ATOM 8910  C CD  . LYS B 1 348 ? 411.445 393.730 402.810 1.00 148.39 ? 348 LYS B CD  1 
ATOM 8911  C CE  . LYS B 1 348 ? 411.140 392.359 402.234 1.00 148.41 ? 348 LYS B CE  1 
ATOM 8912  N NZ  . LYS B 1 348 ? 409.857 392.348 401.476 1.00 147.58 ? 348 LYS B NZ  1 
ATOM 8913  N N   . VAL B 1 349 ? 416.397 394.743 400.576 1.00 127.61 ? 349 VAL B N   1 
ATOM 8914  C CA  . VAL B 1 349 ? 417.640 394.415 399.818 1.00 125.26 ? 349 VAL B CA  1 
ATOM 8915  C C   . VAL B 1 349 ? 418.704 393.929 400.807 1.00 124.33 ? 349 VAL B C   1 
ATOM 8916  O O   . VAL B 1 349 ? 419.003 394.675 401.761 1.00 124.11 ? 349 VAL B O   1 
ATOM 8917  C CB  . VAL B 1 349 ? 418.139 395.626 399.009 1.00 124.06 ? 349 VAL B CB  1 
ATOM 8918  C CG1 . VAL B 1 349 ? 419.333 395.262 398.138 1.00 122.97 ? 349 VAL B CG1 1 
ATOM 8919  C CG2 . VAL B 1 349 ? 417.028 396.227 398.161 1.00 123.62 ? 349 VAL B CG2 1 
ATOM 8920  N N   . SER B 1 350 ? 419.246 392.728 400.588 1.00 99.98  ? 350 SER B N   1 
ATOM 8921  C CA  . SER B 1 350 ? 420.326 392.203 401.465 1.00 97.51  ? 350 SER B CA  1 
ATOM 8922  C C   . SER B 1 350 ? 421.648 392.881 401.103 1.00 96.29  ? 350 SER B C   1 
ATOM 8923  O O   . SER B 1 350 ? 421.823 393.231 399.922 1.00 98.25  ? 350 SER B O   1 
ATOM 8924  C CB  . SER B 1 350 ? 420.434 390.709 401.356 1.00 97.10  ? 350 SER B CB  1 
ATOM 8925  O OG  . SER B 1 350 ? 420.750 390.326 400.026 1.00 99.50  ? 350 SER B OG  1 
ATOM 8926  N N   . HIS B 1 351 ? 422.534 393.058 402.083 1.00 76.21  ? 351 HIS B N   1 
ATOM 8927  C CA  . HIS B 1 351 ? 423.831 393.743 401.836 1.00 77.23  ? 351 HIS B CA  1 
ATOM 8928  C C   . HIS B 1 351 ? 424.945 392.973 402.547 1.00 80.80  ? 351 HIS B C   1 
ATOM 8929  O O   . HIS B 1 351 ? 424.634 392.105 403.390 1.00 85.90  ? 351 HIS B O   1 
ATOM 8930  C CB  . HIS B 1 351 ? 423.746 395.205 402.289 1.00 74.57  ? 351 HIS B CB  1 
ATOM 8931  C CG  . HIS B 1 351 ? 422.729 395.991 401.537 1.00 75.29  ? 351 HIS B CG  1 
ATOM 8932  N ND1 . HIS B 1 351 ? 422.852 396.273 400.196 1.00 71.26  ? 351 HIS B ND1 1 
ATOM 8933  C CD2 . HIS B 1 351 ? 421.587 396.563 401.933 1.00 78.18  ? 351 HIS B CD2 1 
ATOM 8934  C CE1 . HIS B 1 351 ? 421.808 396.990 399.803 1.00 77.05  ? 351 HIS B CE1 1 
ATOM 8935  N NE2 . HIS B 1 351 ? 421.027 397.172 400.843 1.00 78.07  ? 351 HIS B NE2 1 
ATOM 8936  N N   . GLN B 1 352 ? 426.202 393.276 402.218 1.00 74.12  ? 352 GLN B N   1 
ATOM 8937  C CA  . GLN B 1 352 ? 427.338 392.519 402.810 1.00 71.83  ? 352 GLN B CA  1 
ATOM 8938  C C   . GLN B 1 352 ? 427.971 393.327 403.943 1.00 72.18  ? 352 GLN B C   1 
ATOM 8939  O O   . GLN B 1 352 ? 427.283 394.210 404.491 1.00 82.57  ? 352 GLN B O   1 
ATOM 8940  C CB  . GLN B 1 352 ? 428.363 392.182 401.729 1.00 69.29  ? 352 GLN B CB  1 
ATOM 8941  C CG  . GLN B 1 352 ? 427.796 391.333 400.600 1.00 71.03  ? 352 GLN B CG  1 
ATOM 8942  C CD  . GLN B 1 352 ? 428.840 390.985 399.568 1.00 80.58  ? 352 GLN B CD  1 
ATOM 8943  O OE1 . GLN B 1 352 ? 430.005 391.363 399.680 1.00 78.79  ? 352 GLN B OE1 1 
ATOM 8944  N NE2 . GLN B 1 352 ? 428.428 390.251 398.548 1.00 79.85  ? 352 GLN B NE2 1 
ATOM 8945  N N   . ALA B 1 353 ? 429.229 393.040 404.280 1.00 50.27  ? 353 ALA B N   1 
ATOM 8946  C CA  . ALA B 1 353 ? 429.883 393.710 405.394 1.00 57.78  ? 353 ALA B CA  1 
ATOM 8947  C C   . ALA B 1 353 ? 430.525 395.036 405.018 1.00 61.27  ? 353 ALA B C   1 
ATOM 8948  O O   . ALA B 1 353 ? 430.938 395.779 405.912 1.00 63.40  ? 353 ALA B O   1 
ATOM 8949  C CB  . ALA B 1 353 ? 430.929 392.793 406.014 1.00 63.08  ? 353 ALA B CB  1 
ATOM 8950  N N   . GLY B 1 354 ? 430.631 395.358 403.742 1.00 45.48  ? 354 GLY B N   1 
ATOM 8951  C CA  . GLY B 1 354 ? 431.153 396.661 403.383 1.00 43.27  ? 354 GLY B CA  1 
ATOM 8952  C C   . GLY B 1 354 ? 430.326 397.308 402.301 1.00 40.25  ? 354 GLY B C   1 
ATOM 8953  O O   . GLY B 1 354 ? 430.623 398.410 401.842 1.00 42.29  ? 354 GLY B O   1 
ATOM 8954  N N   . ASP B 1 355 ? 429.267 396.617 401.912 1.00 46.94  ? 355 ASP B N   1 
ATOM 8955  C CA  . ASP B 1 355 ? 428.444 397.036 400.792 1.00 50.60  ? 355 ASP B CA  1 
ATOM 8956  C C   . ASP B 1 355 ? 427.784 398.378 401.070 1.00 55.23  ? 355 ASP B C   1 
ATOM 8957  O O   . ASP B 1 355 ? 426.857 398.462 401.877 1.00 62.23  ? 355 ASP B O   1 
ATOM 8958  C CB  . ASP B 1 355 ? 427.399 395.958 400.529 1.00 52.64  ? 355 ASP B CB  1 
ATOM 8959  C CG  . ASP B 1 355 ? 426.669 396.156 399.238 1.00 66.14  ? 355 ASP B CG  1 
ATOM 8960  O OD1 . ASP B 1 355 ? 427.000 397.106 398.504 1.00 72.47  ? 355 ASP B OD1 1 
ATOM 8961  O OD2 . ASP B 1 355 ? 425.770 395.344 398.946 1.00 73.24  ? 355 ASP B OD2 1 
ATOM 8962  N N   . HIS B 1 356 ? 428.259 399.424 400.404 1.00 46.10  ? 356 HIS B N   1 
ATOM 8963  C CA  . HIS B 1 356 ? 427.640 400.736 400.437 1.00 38.57  ? 356 HIS B CA  1 
ATOM 8964  C C   . HIS B 1 356 ? 426.298 400.709 399.727 1.00 43.29  ? 356 HIS B C   1 
ATOM 8965  O O   . HIS B 1 356 ? 425.998 399.796 398.959 1.00 49.37  ? 356 HIS B O   1 
ATOM 8966  C CB  . HIS B 1 356 ? 428.517 401.779 399.749 1.00 36.62  ? 356 HIS B CB  1 
ATOM 8967  C CG  . HIS B 1 356 ? 429.738 402.149 400.512 1.00 41.31  ? 356 HIS B CG  1 
ATOM 8968  N ND1 . HIS B 1 356 ? 430.760 401.259 400.757 1.00 50.29  ? 356 HIS B ND1 1 
ATOM 8969  C CD2 . HIS B 1 356 ? 430.141 403.332 401.029 1.00 46.76  ? 356 HIS B CD2 1 
ATOM 8970  C CE1 . HIS B 1 356 ? 431.717 401.865 401.429 1.00 49.40  ? 356 HIS B CE1 1 
ATOM 8971  N NE2 . HIS B 1 356 ? 431.367 403.126 401.603 1.00 54.03  ? 356 HIS B NE2 1 
ATOM 8972  N N   . TRP B 1 357 ? 425.524 401.783 399.913 1.00 36.96  ? 357 TRP B N   1 
ATOM 8973  C CA  . TRP B 1 357 ? 424.236 401.941 399.182 1.00 40.57  ? 357 TRP B CA  1 
ATOM 8974  C C   . TRP B 1 357 ? 423.676 403.326 399.527 1.00 43.38  ? 357 TRP B C   1 
ATOM 8975  O O   . TRP B 1 357 ? 423.946 403.800 400.647 1.00 49.21  ? 357 TRP B O   1 
ATOM 8976  C CB  . TRP B 1 357 ? 423.243 400.813 399.484 1.00 36.21  ? 357 TRP B CB  1 
ATOM 8977  C CG  . TRP B 1 357 ? 422.527 400.913 400.797 1.00 42.07  ? 357 TRP B CG  1 
ATOM 8978  C CD1 . TRP B 1 357 ? 421.496 401.743 401.122 1.00 52.08  ? 357 TRP B CD1 1 
ATOM 8979  C CD2 . TRP B 1 357 ? 422.801 400.134 401.972 1.00 49.37  ? 357 TRP B CD2 1 
ATOM 8980  N NE1 . TRP B 1 357 ? 421.109 401.533 402.417 1.00 47.12  ? 357 TRP B NE1 1 
ATOM 8981  C CE2 . TRP B 1 357 ? 421.891 400.554 402.963 1.00 48.07  ? 357 TRP B CE2 1 
ATOM 8982  C CE3 . TRP B 1 357 ? 423.726 399.135 402.279 1.00 52.53  ? 357 TRP B CE3 1 
ATOM 8983  C CZ2 . TRP B 1 357 ? 421.884 399.996 404.242 1.00 46.04  ? 357 TRP B CZ2 1 
ATOM 8984  C CZ3 . TRP B 1 357 ? 423.716 398.586 403.540 1.00 50.24  ? 357 TRP B CZ3 1 
ATOM 8985  C CH2 . TRP B 1 357 ? 422.803 399.012 404.505 1.00 48.38  ? 357 TRP B CH2 1 
ATOM 8986  N N   . LEU B 1 358 ? 422.950 403.955 398.601 1.00 46.03  ? 358 LEU B N   1 
ATOM 8987  C CA  . LEU B 1 358 ? 422.462 405.341 398.835 1.00 42.92  ? 358 LEU B CA  1 
ATOM 8988  C C   . LEU B 1 358 ? 420.941 405.333 399.028 1.00 52.18  ? 358 LEU B C   1 
ATOM 8989  O O   . LEU B 1 358 ? 420.240 404.853 398.118 1.00 58.35  ? 358 LEU B O   1 
ATOM 8990  C CB  . LEU B 1 358 ? 422.853 406.210 397.639 1.00 49.84  ? 358 LEU B CB  1 
ATOM 8991  C CG  . LEU B 1 358 ? 422.179 407.578 397.563 1.00 43.30  ? 358 LEU B CG  1 
ATOM 8992  C CD1 . LEU B 1 358 ? 422.889 408.583 398.452 1.00 43.17  ? 358 LEU B CD1 1 
ATOM 8993  C CD2 . LEU B 1 358 ? 422.134 408.075 396.127 1.00 35.93  ? 358 LEU B CD2 1 
ATOM 8994  N N   . ILE B 1 359 ? 420.461 405.831 400.171 1.00 51.53  ? 359 ILE B N   1 
ATOM 8995  C CA  . ILE B 1 359 ? 418.987 405.956 400.374 1.00 46.39  ? 359 ILE B CA  1 
ATOM 8996  C C   . ILE B 1 359 ? 418.613 407.401 400.025 1.00 55.41  ? 359 ILE B C   1 
ATOM 8997  O O   . ILE B 1 359 ? 419.374 408.304 400.407 1.00 58.16  ? 359 ILE B O   1 
ATOM 8998  C CB  . ILE B 1 359 ? 418.572 405.561 401.808 1.00 55.03  ? 359 ILE B CB  1 
ATOM 8999  C CG1 . ILE B 1 359 ? 417.050 405.448 401.942 1.00 65.78  ? 359 ILE B CG1 1 
ATOM 9000  C CG2 . ILE B 1 359 ? 419.158 406.516 402.838 1.00 47.70  ? 359 ILE B CG2 1 
ATOM 9001  C CD1 . ILE B 1 359 ? 416.418 404.499 400.949 1.00 65.57  ? 359 ILE B CD1 1 
ATOM 9002  N N   . ARG B 1 360 ? 417.512 407.599 399.297 1.00 58.09  ? 360 ARG B N   1 
ATOM 9003  C CA  . ARG B 1 360 ? 417.141 408.964 398.840 1.00 50.33  ? 360 ARG B CA  1 
ATOM 9004  C C   . ARG B 1 360 ? 415.619 409.036 398.676 1.00 56.27  ? 360 ARG B C   1 
ATOM 9005  O O   . ARG B 1 360 ? 414.995 407.966 398.572 1.00 59.57  ? 360 ARG B O   1 
ATOM 9006  C CB  . ARG B 1 360 ? 417.825 409.254 397.505 1.00 54.18  ? 360 ARG B CB  1 
ATOM 9007  C CG  . ARG B 1 360 ? 417.432 410.570 396.854 1.00 60.72  ? 360 ARG B CG  1 
ATOM 9008  C CD  . ARG B 1 360 ? 417.737 410.653 395.372 1.00 54.40  ? 360 ARG B CD  1 
ATOM 9009  N NE  . ARG B 1 360 ? 417.271 411.915 394.820 1.00 59.33  ? 360 ARG B NE  1 
ATOM 9010  C CZ  . ARG B 1 360 ? 417.357 412.257 393.541 1.00 66.08  ? 360 ARG B CZ  1 
ATOM 9011  N NH1 . ARG B 1 360 ? 417.793 411.385 392.652 1.00 66.08  ? 360 ARG B NH1 1 
ATOM 9012  N NH2 . ARG B 1 360 ? 417.003 413.473 393.156 1.00 66.53  ? 360 ARG B NH2 1 
ATOM 9013  N N   . GLY B 1 361 ? 415.051 410.245 398.662 1.00 52.55  ? 361 GLY B N   1 
ATOM 9014  C CA  . GLY B 1 361 ? 413.604 410.382 398.394 1.00 50.07  ? 361 GLY B CA  1 
ATOM 9015  C C   . GLY B 1 361 ? 412.880 411.056 399.541 1.00 56.62  ? 361 GLY B C   1 
ATOM 9016  O O   . GLY B 1 361 ? 413.511 411.288 400.584 1.00 60.54  ? 361 GLY B O   1 
ATOM 9017  N N   . PRO B 1 362 ? 411.570 411.375 399.398 1.00 50.77  ? 362 PRO B N   1 
ATOM 9018  C CA  . PRO B 1 362 ? 410.801 411.948 400.492 1.00 51.38  ? 362 PRO B CA  1 
ATOM 9019  C C   . PRO B 1 362 ? 410.508 410.830 401.497 1.00 56.85  ? 362 PRO B C   1 
ATOM 9020  O O   . PRO B 1 362 ? 409.505 410.167 401.340 1.00 61.12  ? 362 PRO B O   1 
ATOM 9021  C CB  . PRO B 1 362 ? 409.495 412.401 399.832 1.00 47.45  ? 362 PRO B CB  1 
ATOM 9022  C CG  . PRO B 1 362 ? 409.750 412.309 398.342 1.00 47.58  ? 362 PRO B CG  1 
ATOM 9023  C CD  . PRO B 1 362 ? 410.780 411.208 398.187 1.00 50.31  ? 362 PRO B CD  1 
ATOM 9024  N N   . LEU B 1 363 ? 411.396 410.634 402.477 1.00 50.65  ? 363 LEU B N   1 
ATOM 9025  C CA  . LEU B 1 363 ? 411.204 409.511 403.433 1.00 49.16  ? 363 LEU B CA  1 
ATOM 9026  C C   . LEU B 1 363 ? 411.899 409.810 404.761 1.00 56.00  ? 363 LEU B C   1 
ATOM 9027  O O   . LEU B 1 363 ? 412.795 410.677 404.781 1.00 59.15  ? 363 LEU B O   1 
ATOM 9028  C CB  . LEU B 1 363 ? 411.764 408.225 402.814 1.00 46.65  ? 363 LEU B CB  1 
ATOM 9029  C CG  . LEU B 1 363 ? 413.262 408.225 402.507 1.00 53.04  ? 363 LEU B CG  1 
ATOM 9030  C CD1 . LEU B 1 363 ? 414.067 407.955 403.771 1.00 54.01  ? 363 LEU B CD1 1 
ATOM 9031  C CD2 . LEU B 1 363 ? 413.604 407.205 401.438 1.00 55.50  ? 363 LEU B CD2 1 
ATOM 9032  N N   . GLU B 1 364 ? 411.484 409.124 405.828 1.00 58.02  ? 364 GLU B N   1 
ATOM 9033  C CA  . GLU B 1 364 ? 412.165 409.273 407.142 1.00 47.75  ? 364 GLU B CA  1 
ATOM 9034  C C   . GLU B 1 364 ? 412.994 408.009 407.371 1.00 52.40  ? 364 GLU B C   1 
ATOM 9035  O O   . GLU B 1 364 ? 412.473 406.911 407.104 1.00 53.96  ? 364 GLU B O   1 
ATOM 9036  C CB  . GLU B 1 364 ? 411.142 409.512 408.255 1.00 52.10  ? 364 GLU B CB  1 
ATOM 9037  C CG  . GLU B 1 364 ? 409.952 408.570 408.201 1.00 57.67  ? 364 GLU B CG  1 
ATOM 9038  C CD  . GLU B 1 364 ? 408.916 408.806 409.285 1.00 70.06  ? 364 GLU B CD  1 
ATOM 9039  O OE1 . GLU B 1 364 ? 409.125 409.719 410.110 1.00 68.54  ? 364 GLU B OE1 1 
ATOM 9040  O OE2 . GLU B 1 364 ? 407.904 408.080 409.299 1.00 72.88  ? 364 GLU B OE2 1 
ATOM 9041  N N   . TYR B 1 365 ? 414.234 408.159 407.835 1.00 47.08  ? 365 TYR B N   1 
ATOM 9042  C CA  . TYR B 1 365 ? 415.116 407.018 407.995 1.00 48.34  ? 365 TYR B CA  1 
ATOM 9043  C C   . TYR B 1 365 ? 415.801 407.109 409.348 1.00 55.56  ? 365 TYR B C   1 
ATOM 9044  O O   . TYR B 1 365 ? 416.315 408.169 409.720 1.00 59.83  ? 365 TYR B O   1 
ATOM 9045  C CB  . TYR B 1 365 ? 416.152 406.973 406.878 1.00 48.31  ? 365 TYR B CB  1 
ATOM 9046  C CG  . TYR B 1 365 ? 417.152 405.860 407.011 1.00 52.13  ? 365 TYR B CG  1 
ATOM 9047  C CD1 . TYR B 1 365 ? 416.768 404.544 406.856 1.00 55.26  ? 365 TYR B CD1 1 
ATOM 9048  C CD2 . TYR B 1 365 ? 418.488 406.130 407.255 1.00 49.88  ? 365 TYR B CD2 1 
ATOM 9049  C CE1 . TYR B 1 365 ? 417.675 403.524 406.976 1.00 54.18  ? 365 TYR B CE1 1 
ATOM 9050  C CE2 . TYR B 1 365 ? 419.400 405.116 407.369 1.00 50.42  ? 365 TYR B CE2 1 
ATOM 9051  C CZ  . TYR B 1 365 ? 418.988 403.812 407.232 1.00 53.01  ? 365 TYR B CZ  1 
ATOM 9052  O OH  . TYR B 1 365 ? 419.888 402.788 407.337 1.00 51.04  ? 365 TYR B OH  1 
ATOM 9053  N N   . VAL B 1 366 ? 415.788 405.999 410.080 1.00 52.13  ? 366 VAL B N   1 
ATOM 9054  C CA  . VAL B 1 366 ? 416.455 405.885 411.372 1.00 48.95  ? 366 VAL B CA  1 
ATOM 9055  C C   . VAL B 1 366 ? 417.649 404.943 411.204 1.00 54.04  ? 366 VAL B C   1 
ATOM 9056  O O   . VAL B 1 366 ? 417.461 403.777 410.836 1.00 49.16  ? 366 VAL B O   1 
ATOM 9057  C CB  . VAL B 1 366 ? 415.479 405.414 412.458 1.00 45.32  ? 366 VAL B CB  1 
ATOM 9058  C CG1 . VAL B 1 366 ? 415.041 403.973 412.270 1.00 48.33  ? 366 VAL B CG1 1 
ATOM 9059  C CG2 . VAL B 1 366 ? 416.097 405.572 413.811 1.00 45.10  ? 366 VAL B CG2 1 
ATOM 9060  N N   . PRO B 1 367 ? 418.886 405.421 411.390 1.00 52.17  ? 367 PRO B N   1 
ATOM 9061  C CA  . PRO B 1 367 ? 420.049 404.566 411.124 1.00 39.11  ? 367 PRO B CA  1 
ATOM 9062  C C   . PRO B 1 367 ? 420.055 403.321 411.984 1.00 37.88  ? 367 PRO B C   1 
ATOM 9063  O O   . PRO B 1 367 ? 420.305 403.399 413.187 1.00 42.87  ? 367 PRO B O   1 
ATOM 9064  C CB  . PRO B 1 367 ? 421.240 405.474 411.451 1.00 40.63  ? 367 PRO B CB  1 
ATOM 9065  C CG  . PRO B 1 367 ? 420.717 406.842 411.308 1.00 47.52  ? 367 PRO B CG  1 
ATOM 9066  C CD  . PRO B 1 367 ? 419.289 406.792 411.732 1.00 49.12  ? 367 PRO B CD  1 
ATOM 9067  N N   . SER B 1 368 ? 419.813 402.166 411.373 1.00 47.64  ? 368 SER B N   1 
ATOM 9068  C CA  . SER B 1 368 ? 419.742 400.920 412.113 1.00 48.76  ? 368 SER B CA  1 
ATOM 9069  C C   . SER B 1 368 ? 421.064 400.637 412.816 1.00 52.23  ? 368 SER B C   1 
ATOM 9070  O O   . SER B 1 368 ? 422.071 401.321 412.620 1.00 55.49  ? 368 SER B O   1 
ATOM 9071  C CB  . SER B 1 368 ? 419.389 399.766 411.184 1.00 47.39  ? 368 SER B CB  1 
ATOM 9072  O OG  . SER B 1 368 ? 419.487 398.533 411.866 1.00 44.85  ? 368 SER B OG  1 
ATOM 9073  N N   . ALA B 1 369 ? 421.046 399.609 413.667 1.00 55.86  ? 369 ALA B N   1 
ATOM 9074  C CA  . ALA B 1 369 ? 422.216 399.298 414.479 1.00 51.93  ? 369 ALA B CA  1 
ATOM 9075  C C   . ALA B 1 369 ? 423.393 398.870 413.613 1.00 55.44  ? 369 ALA B C   1 
ATOM 9076  O O   . ALA B 1 369 ? 424.539 399.263 413.855 1.00 55.08  ? 369 ALA B O   1 
ATOM 9077  C CB  . ALA B 1 369 ? 421.870 398.209 415.493 1.00 45.21  ? 369 ALA B CB  1 
ATOM 9078  N N   . LYS B 1 370 ? 423.124 398.051 412.592 1.00 54.80  ? 370 LYS B N   1 
ATOM 9079  C CA  . LYS B 1 370 ? 424.190 397.528 411.747 1.00 48.07  ? 370 LYS B CA  1 
ATOM 9080  C C   . LYS B 1 370 ? 424.612 398.540 410.687 1.00 54.95  ? 370 LYS B C   1 
ATOM 9081  O O   . LYS B 1 370 ? 425.791 398.611 410.329 1.00 61.57  ? 370 LYS B O   1 
ATOM 9082  C CB  . LYS B 1 370 ? 423.733 396.226 411.109 1.00 51.05  ? 370 LYS B CB  1 
ATOM 9083  C CG  . LYS B 1 370 ? 423.608 395.115 412.111 1.00 54.40  ? 370 LYS B CG  1 
ATOM 9084  C CD  . LYS B 1 370 ? 423.048 393.854 411.507 1.00 54.81  ? 370 LYS B CD  1 
ATOM 9085  C CE  . LYS B 1 370 ? 421.572 393.984 411.267 1.00 61.56  ? 370 LYS B CE  1 
ATOM 9086  N NZ  . LYS B 1 370 ? 421.007 392.710 410.762 1.00 63.14  ? 370 LYS B NZ  1 
ATOM 9087  N N   . VAL B 1 371 ? 423.672 399.336 410.177 1.00 57.90  ? 371 VAL B N   1 
ATOM 9088  C CA  . VAL B 1 371 ? 424.003 400.345 409.179 1.00 46.21  ? 371 VAL B CA  1 
ATOM 9089  C C   . VAL B 1 371 ? 424.725 401.511 409.837 1.00 46.73  ? 371 VAL B C   1 
ATOM 9090  O O   . VAL B 1 371 ? 424.428 401.905 410.970 1.00 48.90  ? 371 VAL B O   1 
ATOM 9091  C CB  . VAL B 1 371 ? 422.729 400.810 408.459 1.00 43.59  ? 371 VAL B CB  1 
ATOM 9092  C CG1 . VAL B 1 371 ? 423.026 401.953 407.551 1.00 48.75  ? 371 VAL B CG1 1 
ATOM 9093  C CG2 . VAL B 1 371 ? 422.158 399.678 407.659 1.00 45.71  ? 371 VAL B CG2 1 
ATOM 9094  N N   . GLU B 1 372 ? 425.674 402.092 409.097 1.00 27.96  ? 372 GLU B N   1 
ATOM 9095  C CA  . GLU B 1 372 ? 426.402 403.293 409.588 1.00 36.08  ? 372 GLU B CA  1 
ATOM 9096  C C   . GLU B 1 372 ? 426.337 404.379 408.516 1.00 39.74  ? 372 GLU B C   1 
ATOM 9097  O O   . GLU B 1 372 ? 426.753 404.102 407.375 1.00 58.56  ? 372 GLU B O   1 
ATOM 9098  C CB  . GLU B 1 372 ? 427.865 402.951 409.876 1.00 39.87  ? 372 GLU B CB  1 
ATOM 9099  C CG  . GLU B 1 372 ? 428.725 404.182 410.099 1.00 42.96  ? 372 GLU B CG  1 
ATOM 9100  C CD  . GLU B 1 372 ? 430.219 403.923 410.025 1.00 56.63  ? 372 GLU B CD  1 
ATOM 9101  O OE1 . GLU B 1 372 ? 430.606 402.759 409.817 1.00 56.47  ? 372 GLU B OE1 1 
ATOM 9102  O OE2 . GLU B 1 372 ? 430.991 404.890 410.169 1.00 58.71  ? 372 GLU B OE2 1 
ATOM 9103  N N   . VAL B 1 373 ? 425.824 405.566 408.860 1.00 40.96  ? 373 VAL B N   1 
ATOM 9104  C CA  . VAL B 1 373 ? 425.751 406.699 407.888 1.00 38.03  ? 373 VAL B CA  1 
ATOM 9105  C C   . VAL B 1 373 ? 427.176 407.174 407.597 1.00 42.93  ? 373 VAL B C   1 
ATOM 9106  O O   . VAL B 1 373 ? 427.908 407.443 408.565 1.00 34.23  ? 373 VAL B O   1 
ATOM 9107  C CB  . VAL B 1 373 ? 424.883 407.846 408.428 1.00 37.00  ? 373 VAL B CB  1 
ATOM 9108  C CG1 . VAL B 1 373 ? 424.791 408.995 407.437 1.00 41.82  ? 373 VAL B CG1 1 
ATOM 9109  C CG2 . VAL B 1 373 ? 423.496 407.368 408.831 1.00 37.47  ? 373 VAL B CG2 1 
ATOM 9110  N N   . VAL B 1 374 ? 427.548 407.276 406.316 1.00 50.65  ? 374 VAL B N   1 
ATOM 9111  C CA  . VAL B 1 374 ? 428.946 407.666 405.959 1.00 49.08  ? 374 VAL B CA  1 
ATOM 9112  C C   . VAL B 1 374 ? 428.945 409.051 405.299 1.00 51.09  ? 374 VAL B C   1 
ATOM 9113  O O   . VAL B 1 374 ? 429.981 409.733 405.388 1.00 51.12  ? 374 VAL B O   1 
ATOM 9114  C CB  . VAL B 1 374 ? 429.628 406.609 405.063 1.00 27.57  ? 374 VAL B CB  1 
ATOM 9115  C CG1 . VAL B 1 374 ? 429.632 405.240 405.717 1.00 39.96  ? 374 VAL B CG1 1 
ATOM 9116  C CG2 . VAL B 1 374 ? 429.022 406.538 403.672 1.00 27.44  ? 374 VAL B CG2 1 
ATOM 9117  N N   . GLU B 1 375 ? 427.833 409.456 404.674 1.00 50.95  ? 375 GLU B N   1 
ATOM 9118  C CA  . GLU B 1 375 ? 427.820 410.752 403.946 1.00 42.94  ? 375 GLU B CA  1 
ATOM 9119  C C   . GLU B 1 375 ? 426.387 411.166 403.587 1.00 43.39  ? 375 GLU B C   1 
ATOM 9120  O O   . GLU B 1 375 ? 425.571 410.269 403.323 1.00 47.65  ? 375 GLU B O   1 
ATOM 9121  C CB  . GLU B 1 375 ? 428.645 410.638 402.663 1.00 50.05  ? 375 GLU B CB  1 
ATOM 9122  C CG  . GLU B 1 375 ? 428.710 411.922 401.859 1.00 52.84  ? 375 GLU B CG  1 
ATOM 9123  C CD  . GLU B 1 375 ? 429.017 411.729 400.388 1.00 52.99  ? 375 GLU B CD  1 
ATOM 9124  O OE1 . GLU B 1 375 ? 429.177 410.565 399.968 1.00 49.33  ? 375 GLU B OE1 1 
ATOM 9125  O OE2 . GLU B 1 375 ? 429.102 412.741 399.663 1.00 54.67  ? 375 GLU B OE2 1 
ATOM 9126  N N   . GLU B 1 376 ? 426.112 412.473 403.569 1.00 49.92  ? 376 GLU B N   1 
ATOM 9127  C CA  . GLU B 1 376 ? 424.779 412.974 403.144 1.00 50.76  ? 376 GLU B CA  1 
ATOM 9128  C C   . GLU B 1 376 ? 424.913 413.504 401.714 1.00 55.88  ? 376 GLU B C   1 
ATOM 9129  O O   . GLU B 1 376 ? 425.932 414.160 401.430 1.00 61.85  ? 376 GLU B O   1 
ATOM 9130  C CB  . GLU B 1 376 ? 424.288 414.072 404.082 1.00 40.59  ? 376 GLU B CB  1 
ATOM 9131  C CG  . GLU B 1 376 ? 424.265 413.654 405.540 1.00 55.54  ? 376 GLU B CG  1 
ATOM 9132  C CD  . GLU B 1 376 ? 423.552 414.619 406.469 1.00 63.01  ? 376 GLU B CD  1 
ATOM 9133  O OE1 . GLU B 1 376 ? 423.055 415.652 405.973 1.00 59.29  ? 376 GLU B OE1 1 
ATOM 9134  O OE2 . GLU B 1 376 ? 423.494 414.340 407.683 1.00 55.14  ? 376 GLU B OE2 1 
ATOM 9135  N N   . ARG B 1 377 ? 423.962 413.214 400.832 1.00 45.95  ? 377 ARG B N   1 
ATOM 9136  C CA  . ARG B 1 377 ? 424.060 413.672 399.446 1.00 49.33  ? 377 ARG B CA  1 
ATOM 9137  C C   . ARG B 1 377 ? 422.972 414.665 399.057 1.00 56.69  ? 377 ARG B C   1 
ATOM 9138  O O   . ARG B 1 377 ? 421.857 414.608 399.570 1.00 62.82  ? 377 ARG B O   1 
ATOM 9139  C CB  . ARG B 1 377 ? 424.023 412.478 398.487 1.00 50.90  ? 377 ARG B CB  1 
ATOM 9140  C CG  . ARG B 1 377 ? 425.290 411.637 398.466 1.00 52.83  ? 377 ARG B CG  1 
ATOM 9141  C CD  . ARG B 1 377 ? 425.212 410.571 397.384 1.00 54.60  ? 377 ARG B CD  1 
ATOM 9142  N NE  . ARG B 1 377 ? 426.478 409.863 397.210 1.00 50.09  ? 377 ARG B NE  1 
ATOM 9143  C CZ  . ARG B 1 377 ? 426.789 408.724 397.820 1.00 47.14  ? 377 ARG B CZ  1 
ATOM 9144  N NH1 . ARG B 1 377 ? 425.923 408.157 398.649 1.00 51.85  ? 377 ARG B NH1 1 
ATOM 9145  N NH2 . ARG B 1 377 ? 427.965 408.152 397.602 1.00 47.14  ? 377 ARG B NH2 1 
ATOM 9146  N N   . GLN B 1 378 ? 423.305 415.578 398.146 1.00 52.42  ? 378 GLN B N   1 
ATOM 9147  C CA  . GLN B 1 378 ? 422.316 416.584 397.677 1.00 46.98  ? 378 GLN B CA  1 
ATOM 9148  C C   . GLN B 1 378 ? 422.314 416.571 396.147 1.00 39.75  ? 378 GLN B C   1 
ATOM 9149  O O   . GLN B 1 378 ? 423.406 416.486 395.564 1.00 46.91  ? 378 GLN B O   1 
ATOM 9150  C CB  . GLN B 1 378 ? 422.657 417.975 398.209 1.00 46.95  ? 378 GLN B CB  1 
ATOM 9151  C CG  . GLN B 1 378 ? 422.479 418.119 399.713 1.00 57.28  ? 378 GLN B CG  1 
ATOM 9152  C CD  . GLN B 1 378 ? 423.683 417.661 400.499 1.00 66.63  ? 378 GLN B CD  1 
ATOM 9153  O OE1 . GLN B 1 378 ? 424.699 417.256 399.937 1.00 60.13  ? 378 GLN B OE1 1 
ATOM 9154  N NE2 . GLN B 1 378 ? 423.580 417.724 401.816 1.00 54.87  ? 378 GLN B NE2 1 
ATOM 9155  N N   . ALA B 1 379 ? 421.134 416.666 395.527 1.00 45.32  ? 379 ALA B N   1 
ATOM 9156  C CA  . ALA B 1 379 ? 421.045 416.588 394.050 1.00 55.39  ? 379 ALA B CA  1 
ATOM 9157  C C   . ALA B 1 379 ? 421.713 417.809 393.403 1.00 52.92  ? 379 ALA B C   1 
ATOM 9158  O O   . ALA B 1 379 ? 421.541 418.921 393.934 1.00 59.16  ? 379 ALA B O   1 
ATOM 9159  C CB  . ALA B 1 379 ? 419.605 416.460 393.631 1.00 55.16  ? 379 ALA B CB  1 
ATOM 9160  N N   . ILE B 1 380 ? 422.443 417.598 392.305 1.00 34.27  ? 380 ILE B N   1 
ATOM 9161  C CA  . ILE B 1 380 ? 423.079 418.695 391.580 1.00 41.78  ? 380 ILE B CA  1 
ATOM 9162  C C   . ILE B 1 380 ? 422.055 419.266 390.600 1.00 45.00  ? 380 ILE B C   1 
ATOM 9163  O O   . ILE B 1 380 ? 421.547 418.512 389.757 1.00 48.20  ? 380 ILE B O   1 
ATOM 9164  C CB  . ILE B 1 380 ? 424.341 418.234 390.844 1.00 46.38  ? 380 ILE B CB  1 
ATOM 9165  C CG1 . ILE B 1 380 ? 425.487 417.976 391.820 1.00 35.96  ? 380 ILE B CG1 1 
ATOM 9166  C CG2 . ILE B 1 380 ? 424.751 419.273 389.834 1.00 42.67  ? 380 ILE B CG2 1 
ATOM 9167  C CD1 . ILE B 1 380 ? 425.497 416.598 392.417 1.00 35.54  ? 380 ILE B CD1 1 
ATOM 9168  N N   . PRO B 1 381 ? 421.735 420.555 390.664 1.00 39.34  ? 381 PRO B N   1 
ATOM 9169  C CA  . PRO B 1 381 ? 420.725 421.116 389.765 1.00 25.21  ? 381 PRO B CA  1 
ATOM 9170  C C   . PRO B 1 381 ? 421.290 421.435 388.394 1.00 39.02  ? 381 PRO B C   1 
ATOM 9171  O O   . PRO B 1 381 ? 422.007 422.425 388.242 1.00 52.21  ? 381 PRO B O   1 
ATOM 9172  C CB  . PRO B 1 381 ? 420.295 422.405 390.478 1.00 42.69  ? 381 PRO B CB  1 
ATOM 9173  C CG  . PRO B 1 381 ? 420.925 422.347 391.839 1.00 46.68  ? 381 PRO B CG  1 
ATOM 9174  C CD  . PRO B 1 381 ? 422.158 421.539 391.671 1.00 44.75  ? 381 PRO B CD  1 
ATOM 9175  N N   . LEU B 1 382 ? 420.964 420.633 387.384 1.00 51.95  ? 382 LEU B N   1 
ATOM 9176  C CA  . LEU B 1 382 ? 421.590 420.748 386.070 1.00 45.50  ? 382 LEU B CA  1 
ATOM 9177  C C   . LEU B 1 382 ? 420.586 421.286 385.069 1.00 46.05  ? 382 LEU B C   1 
ATOM 9178  O O   . LEU B 1 382 ? 419.627 420.598 384.709 1.00 51.40  ? 382 LEU B O   1 
ATOM 9179  C CB  . LEU B 1 382 ? 422.142 419.402 385.603 1.00 45.00  ? 382 LEU B CB  1 
ATOM 9180  C CG  . LEU B 1 382 ? 423.388 418.883 386.299 1.00 47.30  ? 382 LEU B CG  1 
ATOM 9181  C CD1 . LEU B 1 382 ? 423.711 417.515 385.768 1.00 53.49  ? 382 LEU B CD1 1 
ATOM 9182  C CD2 . LEU B 1 382 ? 424.536 419.837 386.083 1.00 49.97  ? 382 LEU B CD2 1 
ATOM 9183  N N   . ASP B 1 383 ? 420.820 422.508 384.603 1.00 48.83  ? 383 ASP B N   1 
ATOM 9184  C CA  . ASP B 1 383 ? 420.058 423.030 383.483 1.00 47.68  ? 383 ASP B CA  1 
ATOM 9185  C C   . ASP B 1 383 ? 420.311 422.170 382.257 1.00 53.39  ? 383 ASP B C   1 
ATOM 9186  O O   . ASP B 1 383 ? 421.443 421.756 381.997 1.00 65.24  ? 383 ASP B O   1 
ATOM 9187  C CB  . ASP B 1 383 ? 420.461 424.481 383.221 1.00 52.01  ? 383 ASP B CB  1 
ATOM 9188  C CG  . ASP B 1 383 ? 419.744 425.091 382.038 1.00 63.40  ? 383 ASP B CG  1 
ATOM 9189  O OD1 . ASP B 1 383 ? 418.759 424.497 381.554 1.00 70.05  ? 383 ASP B OD1 1 
ATOM 9190  O OD2 . ASP B 1 383 ? 420.157 426.184 381.594 1.00 59.56  ? 383 ASP B OD2 1 
ATOM 9191  N N   . GLU B 1 384 ? 419.252 421.895 381.499 1.00 56.42  ? 384 GLU B N   1 
ATOM 9192  C CA  . GLU B 1 384 ? 419.405 421.182 380.235 1.00 66.48  ? 384 GLU B CA  1 
ATOM 9193  C C   . GLU B 1 384 ? 420.402 421.909 379.345 1.00 65.95  ? 384 GLU B C   1 
ATOM 9194  O O   . GLU B 1 384 ? 420.391 423.137 379.280 1.00 75.03  ? 384 GLU B O   1 
ATOM 9195  C CB  . GLU B 1 384 ? 418.055 421.077 379.528 1.00 67.61  ? 384 GLU B CB  1 
ATOM 9196  C CG  . GLU B 1 384 ? 418.151 420.615 378.090 1.00 66.42  ? 384 GLU B CG  1 
ATOM 9197  C CD  . GLU B 1 384 ? 416.823 420.703 377.371 1.00 70.95  ? 384 GLU B CD  1 
ATOM 9198  O OE1 . GLU B 1 384 ? 415.819 421.045 378.031 1.00 68.67  ? 384 GLU B OE1 1 
ATOM 9199  O OE2 . GLU B 1 384 ? 416.782 420.446 376.151 1.00 69.34  ? 384 GLU B OE2 1 
ATOM 9200  N N   . ASN B 1 385 ? 421.237 421.139 378.647 1.00 55.62  ? 385 ASN B N   1 
ATOM 9201  C CA  . ASN B 1 385 ? 422.422 421.526 377.878 1.00 61.91  ? 385 ASN B CA  1 
ATOM 9202  C C   . ASN B 1 385 ? 423.667 421.648 378.751 1.00 64.13  ? 385 ASN B C   1 
ATOM 9203  O O   . ASN B 1 385 ? 424.729 421.980 378.232 1.00 66.23  ? 385 ASN B O   1 
ATOM 9204  C CB  . ASN B 1 385 ? 422.229 422.829 377.069 1.00 63.38  ? 385 ASN B CB  1 
ATOM 9205  C CG  . ASN B 1 385 ? 421.991 424.068 377.945 1.00 64.63  ? 385 ASN B CG  1 
ATOM 9206  O OD1 . ASN B 1 385 ? 422.524 424.198 379.043 1.00 66.53  ? 385 ASN B OD1 1 
ATOM 9207  N ND2 . ASN B 1 385 ? 421.148 424.964 377.458 1.00 59.83  ? 385 ASN B ND2 1 
ATOM 9208  N N   . GLU B 1 386 ? 423.577 421.376 380.044 1.00 48.90  ? 386 GLU B N   1 
ATOM 9209  C CA  . GLU B 1 386 ? 424.734 421.419 380.918 1.00 49.26  ? 386 GLU B CA  1 
ATOM 9210  C C   . GLU B 1 386 ? 424.865 420.096 381.653 1.00 52.70  ? 386 GLU B C   1 
ATOM 9211  O O   . GLU B 1 386 ? 423.926 419.298 381.693 1.00 52.09  ? 386 GLU B O   1 
ATOM 9212  C CB  . GLU B 1 386 ? 424.623 422.576 381.905 1.00 48.45  ? 386 GLU B CB  1 
ATOM 9213  C CG  . GLU B 1 386 ? 425.919 422.918 382.589 1.00 54.94  ? 386 GLU B CG  1 
ATOM 9214  C CD  . GLU B 1 386 ? 425.775 424.117 383.486 1.00 65.32  ? 386 GLU B CD  1 
ATOM 9215  O OE1 . GLU B 1 386 ? 424.628 424.552 383.704 1.00 66.45  ? 386 GLU B OE1 1 
ATOM 9216  O OE2 . GLU B 1 386 ? 426.809 424.621 383.974 1.00 67.14  ? 386 GLU B OE2 1 
ATOM 9217  N N   . GLY B 1 387 ? 426.051 419.842 382.203 1.00 43.58  ? 387 GLY B N   1 
ATOM 9218  C CA  . GLY B 1 387 ? 426.271 418.582 382.885 1.00 44.32  ? 387 GLY B CA  1 
ATOM 9219  C C   . GLY B 1 387 ? 427.624 418.533 383.557 1.00 44.90  ? 387 GLY B C   1 
ATOM 9220  O O   . GLY B 1 387 ? 428.433 419.457 383.465 1.00 46.32  ? 387 GLY B O   1 
ATOM 9221  N N   . ILE B 1 388 ? 427.859 417.410 384.217 1.00 34.01  ? 388 ILE B N   1 
ATOM 9222  C CA  . ILE B 1 388 ? 429.055 417.196 385.015 1.00 37.83  ? 388 ILE B CA  1 
ATOM 9223  C C   . ILE B 1 388 ? 429.768 415.939 384.538 1.00 51.47  ? 388 ILE B C   1 
ATOM 9224  O O   . ILE B 1 388 ? 429.238 415.156 383.753 1.00 52.08  ? 388 ILE B O   1 
ATOM 9225  C CB  . ILE B 1 388 ? 428.745 417.102 386.520 1.00 29.77  ? 388 ILE B CB  1 
ATOM 9226  C CG1 . ILE B 1 388 ? 427.644 416.085 386.781 1.00 33.18  ? 388 ILE B CG1 1 
ATOM 9227  C CG2 . ILE B 1 388 ? 428.362 418.441 387.066 1.00 30.56  ? 388 ILE B CG2 1 
ATOM 9228  C CD1 . ILE B 1 388 ? 427.337 415.885 388.228 1.00 34.09  ? 388 ILE B CD1 1 
ATOM 9229  N N   . TYR B 1 389 ? 431.022 415.788 384.977 1.00 33.83  ? 389 TYR B N   1 
ATOM 9230  C CA  . TYR B 1 389 ? 431.809 414.587 384.604 1.00 14.56  ? 389 TYR B CA  1 
ATOM 9231  C C   . TYR B 1 389 ? 431.894 413.668 385.822 1.00 28.01  ? 389 TYR B C   1 
ATOM 9232  O O   . TYR B 1 389 ? 432.557 414.044 386.802 1.00 38.59  ? 389 TYR B O   1 
ATOM 9233  C CB  . TYR B 1 389 ? 433.219 414.993 384.176 1.00 23.70  ? 389 TYR B CB  1 
ATOM 9234  C CG  . TYR B 1 389 ? 433.313 415.864 382.950 1.00 20.53  ? 389 TYR B CG  1 
ATOM 9235  C CD1 . TYR B 1 389 ? 432.866 415.421 381.720 1.00 28.75  ? 389 TYR B CD1 1 
ATOM 9236  C CD2 . TYR B 1 389 ? 433.864 417.133 383.022 1.00 23.67  ? 389 TYR B CD2 1 
ATOM 9237  C CE1 . TYR B 1 389 ? 432.959 416.213 380.590 1.00 38.62  ? 389 TYR B CE1 1 
ATOM 9238  C CE2 . TYR B 1 389 ? 433.965 417.941 381.902 1.00 16.83  ? 389 TYR B CE2 1 
ATOM 9239  C CZ  . TYR B 1 389 ? 433.512 417.480 380.680 1.00 28.94  ? 389 TYR B CZ  1 
ATOM 9240  O OH  . TYR B 1 389 ? 433.606 418.279 379.571 1.00 37.01  ? 389 TYR B OH  1 
ATOM 9241  N N   . VAL B 1 390 ? 431.227 412.515 385.769 1.00 41.77  ? 390 VAL B N   1 
ATOM 9242  C CA  . VAL B 1 390 ? 431.217 411.588 386.939 1.00 40.56  ? 390 VAL B CA  1 
ATOM 9243  C C   . VAL B 1 390 ? 432.062 410.356 386.597 1.00 43.60  ? 390 VAL B C   1 
ATOM 9244  O O   . VAL B 1 390 ? 431.922 409.835 385.474 1.00 61.80  ? 390 VAL B O   1 
ATOM 9245  C CB  . VAL B 1 390 ? 429.783 411.208 387.348 1.00 44.27  ? 390 VAL B CB  1 
ATOM 9246  C CG1 . VAL B 1 390 ? 428.948 412.440 387.648 1.00 49.84  ? 390 VAL B CG1 1 
ATOM 9247  C CG2 . VAL B 1 390 ? 429.097 410.340 386.305 1.00 51.48  ? 390 VAL B CG2 1 
ATOM 9248  N N   . GLN B 1 391 ? 432.928 409.931 387.521 1.00 15.79  ? 391 GLN B N   1 
ATOM 9249  C CA  . GLN B 1 391 ? 433.755 408.718 387.295 1.00 18.64  ? 391 GLN B CA  1 
ATOM 9250  C C   . GLN B 1 391 ? 433.267 407.605 388.221 1.00 21.36  ? 391 GLN B C   1 
ATOM 9251  O O   . GLN B 1 391 ? 433.373 407.777 389.446 1.00 38.32  ? 391 GLN B O   1 
ATOM 9252  C CB  . GLN B 1 391 ? 435.225 409.011 387.587 1.00 22.60  ? 391 GLN B CB  1 
ATOM 9253  C CG  . GLN B 1 391 ? 436.137 407.821 387.329 1.00 25.79  ? 391 GLN B CG  1 
ATOM 9254  C CD  . GLN B 1 391 ? 437.552 408.079 387.775 1.00 21.02  ? 391 GLN B CD  1 
ATOM 9255  O OE1 . GLN B 1 391 ? 437.870 409.136 388.318 1.00 32.26  ? 391 GLN B OE1 1 
ATOM 9256  N NE2 . GLN B 1 391 ? 438.420 407.107 387.554 1.00 19.77  ? 391 GLN B NE2 1 
ATOM 9257  N N   . ASP B 1 392 ? 432.763 406.507 387.658 1.00 31.44  ? 392 ASP B N   1 
ATOM 9258  C CA  . ASP B 1 392 ? 432.341 405.355 388.495 1.00 45.35  ? 392 ASP B CA  1 
ATOM 9259  C C   . ASP B 1 392 ? 433.601 404.725 389.087 1.00 54.20  ? 392 ASP B C   1 
ATOM 9260  O O   . ASP B 1 392 ? 434.237 403.929 388.385 1.00 61.96  ? 392 ASP B O   1 
ATOM 9261  C CB  . ASP B 1 392 ? 431.511 404.355 387.688 1.00 44.07  ? 392 ASP B CB  1 
ATOM 9262  C CG  . ASP B 1 392 ? 430.967 403.200 388.514 1.00 61.34  ? 392 ASP B CG  1 
ATOM 9263  O OD1 . ASP B 1 392 ? 431.236 403.165 389.731 1.00 68.66  ? 392 ASP B OD1 1 
ATOM 9264  O OD2 . ASP B 1 392 ? 430.273 402.346 387.933 1.00 65.15  ? 392 ASP B OD2 1 
ATOM 9265  N N   . VAL B 1 393 ? 433.919 405.035 390.346 1.00 47.77  ? 393 VAL B N   1 
ATOM 9266  C CA  . VAL B 1 393 ? 435.192 404.541 390.956 1.00 41.72  ? 393 VAL B CA  1 
ATOM 9267  C C   . VAL B 1 393 ? 435.293 403.020 390.783 1.00 49.68  ? 393 VAL B C   1 
ATOM 9268  O O   . VAL B 1 393 ? 436.431 402.520 390.718 1.00 61.52  ? 393 VAL B O   1 
ATOM 9269  C CB  . VAL B 1 393 ? 435.297 404.951 392.435 1.00 41.92  ? 393 VAL B CB  1 
ATOM 9270  C CG1 . VAL B 1 393 ? 435.724 406.406 392.579 1.00 46.26  ? 393 VAL B CG1 1 
ATOM 9271  C CG2 . VAL B 1 393 ? 434.006 404.695 393.190 1.00 45.23  ? 393 VAL B CG2 1 
ATOM 9272  N N   . LYS B 1 394 ? 434.160 402.317 390.716 1.00 55.70  ? 394 LYS B N   1 
ATOM 9273  C CA  . LYS B 1 394 ? 434.182 400.835 390.607 1.00 61.98  ? 394 LYS B CA  1 
ATOM 9274  C C   . LYS B 1 394 ? 434.791 400.417 389.263 1.00 56.54  ? 394 LYS B C   1 
ATOM 9275  O O   . LYS B 1 394 ? 435.594 399.466 389.261 1.00 56.93  ? 394 LYS B O   1 
ATOM 9276  C CB  . LYS B 1 394 ? 432.773 400.262 390.770 1.00 56.84  ? 394 LYS B CB  1 
ATOM 9277  C CG  . LYS B 1 394 ? 432.677 398.742 390.728 1.00 58.75  ? 394 LYS B CG  1 
ATOM 9278  C CD  . LYS B 1 394 ? 431.265 398.230 390.914 1.00 61.85  ? 394 LYS B CD  1 
ATOM 9279  C CE  . LYS B 1 394 ? 431.179 396.718 390.897 1.00 63.72  ? 394 LYS B CE  1 
ATOM 9280  N NZ  . LYS B 1 394 ? 429.787 396.248 391.099 1.00 62.53  ? 394 LYS B NZ  1 
ATOM 9281  N N   . THR B 1 395 ? 434.425 401.088 388.167 1.00 48.49  ? 395 THR B N   1 
ATOM 9282  C CA  . THR B 1 395 ? 434.912 400.686 386.818 1.00 46.85  ? 395 THR B CA  1 
ATOM 9283  C C   . THR B 1 395 ? 435.815 401.773 386.231 1.00 56.48  ? 395 THR B C   1 
ATOM 9284  O O   . THR B 1 395 ? 436.565 401.460 385.291 1.00 62.41  ? 395 THR B O   1 
ATOM 9285  C CB  . THR B 1 395 ? 433.736 400.357 385.890 1.00 53.28  ? 395 THR B CB  1 
ATOM 9286  O OG1 . THR B 1 395 ? 434.273 399.992 384.619 1.00 65.52  ? 395 THR B OG1 1 
ATOM 9287  C CG2 . THR B 1 395 ? 432.775 401.511 385.731 1.00 55.33  ? 395 THR B CG2 1 
ATOM 9288  N N   . GLY B 1 396 ? 435.746 403.003 386.751 1.00 55.80  ? 396 GLY B N   1 
ATOM 9289  C CA  . GLY B 1 396 ? 436.621 404.096 386.291 1.00 49.14  ? 396 GLY B CA  1 
ATOM 9290  C C   . GLY B 1 396 ? 436.136 404.744 385.004 1.00 49.34  ? 396 GLY B C   1 
ATOM 9291  O O   . GLY B 1 396 ? 436.839 405.638 384.507 1.00 57.26  ? 396 GLY B O   1 
ATOM 9292  N N   . LYS B 1 397 ? 434.970 404.336 384.494 1.00 48.36  ? 397 LYS B N   1 
ATOM 9293  C CA  . LYS B 1 397 ? 434.488 404.856 383.188 1.00 51.34  ? 397 LYS B CA  1 
ATOM 9294  C C   . LYS B 1 397 ? 433.943 406.279 383.359 1.00 50.38  ? 397 LYS B C   1 
ATOM 9295  O O   . LYS B 1 397 ? 432.757 406.413 383.716 1.00 65.32  ? 397 LYS B O   1 
ATOM 9296  C CB  . LYS B 1 397 ? 433.416 403.931 382.613 1.00 52.04  ? 397 LYS B CB  1 
ATOM 9297  C CG  . LYS B 1 397 ? 433.889 402.524 382.276 1.00 56.41  ? 397 LYS B CG  1 
ATOM 9298  C CD  . LYS B 1 397 ? 432.861 401.708 381.524 1.00 61.29  ? 397 LYS B CD  1 
ATOM 9299  C CE  . LYS B 1 397 ? 431.537 401.609 382.251 1.00 64.21  ? 397 LYS B CE  1 
ATOM 9300  N NZ  . LYS B 1 397 ? 430.568 400.766 381.508 1.00 62.76  ? 397 LYS B NZ  1 
ATOM 9301  N N   . VAL B 1 398 ? 434.771 407.290 383.101 1.00 54.28  ? 398 VAL B N   1 
ATOM 9302  C CA  . VAL B 1 398 ? 434.320 408.711 383.208 1.00 47.32  ? 398 VAL B CA  1 
ATOM 9303  C C   . VAL B 1 398 ? 433.214 408.948 382.177 1.00 53.77  ? 398 VAL B C   1 
ATOM 9304  O O   . VAL B 1 398 ? 433.385 408.521 381.024 1.00 68.41  ? 398 VAL B O   1 
ATOM 9305  C CB  . VAL B 1 398 ? 435.481 409.698 383.001 1.00 43.31  ? 398 VAL B CB  1 
ATOM 9306  C CG1 . VAL B 1 398 ? 434.974 411.126 382.891 1.00 53.76  ? 398 VAL B CG1 1 
ATOM 9307  C CG2 . VAL B 1 398 ? 436.529 409.573 384.093 1.00 57.43  ? 398 VAL B CG2 1 
ATOM 9308  N N   . ARG B 1 399 ? 432.126 409.610 382.573 1.00 42.33  ? 399 ARG B N   1 
ATOM 9309  C CA  . ARG B 1 399 ? 431.025 409.919 381.666 1.00 41.79  ? 399 ARG B CA  1 
ATOM 9310  C C   . ARG B 1 399 ? 430.483 411.312 381.976 1.00 48.89  ? 399 ARG B C   1 
ATOM 9311  O O   . ARG B 1 399 ? 430.528 411.755 383.124 1.00 45.91  ? 399 ARG B O   1 
ATOM 9312  C CB  . ARG B 1 399 ? 429.909 408.882 381.794 1.00 35.02  ? 399 ARG B CB  1 
ATOM 9313  C CG  . ARG B 1 399 ? 429.145 408.940 383.107 1.00 45.40  ? 399 ARG B CG  1 
ATOM 9314  C CD  . ARG B 1 399 ? 428.002 407.939 383.119 1.00 51.88  ? 399 ARG B CD  1 
ATOM 9315  N NE  . ARG B 1 399 ? 427.298 407.914 384.397 1.00 54.62  ? 399 ARG B NE  1 
ATOM 9316  C CZ  . ARG B 1 399 ? 426.282 407.102 384.676 1.00 53.06  ? 399 ARG B CZ  1 
ATOM 9317  N NH1 . ARG B 1 399 ? 425.848 406.245 383.764 1.00 44.80  ? 399 ARG B NH1 1 
ATOM 9318  N NH2 . ARG B 1 399 ? 425.700 407.146 385.867 1.00 53.62  ? 399 ARG B NH2 1 
ATOM 9319  N N   . ALA B 1 400 ? 429.977 412.005 380.959 1.00 43.85  ? 400 ALA B N   1 
ATOM 9320  C CA  . ALA B 1 400 ? 429.420 413.362 381.166 1.00 36.03  ? 400 ALA B CA  1 
ATOM 9321  C C   . ALA B 1 400 ? 427.909 413.263 381.373 1.00 40.83  ? 400 ALA B C   1 
ATOM 9322  O O   . ALA B 1 400 ? 427.214 412.812 380.443 1.00 38.22  ? 400 ALA B O   1 
ATOM 9323  C CB  . ALA B 1 400 ? 429.760 414.237 379.986 1.00 42.18  ? 400 ALA B CB  1 
ATOM 9324  N N   . VAL B 1 401 ? 427.426 413.669 382.553 1.00 44.94  ? 401 VAL B N   1 
ATOM 9325  C CA  . VAL B 1 401 ? 425.965 413.618 382.851 1.00 39.54  ? 401 VAL B CA  1 
ATOM 9326  C C   . VAL B 1 401 ? 425.329 414.940 382.417 1.00 45.56  ? 401 VAL B C   1 
ATOM 9327  O O   . VAL B 1 401 ? 425.043 415.772 383.299 1.00 41.21  ? 401 VAL B O   1 
ATOM 9328  C CB  . VAL B 1 401 ? 425.702 413.329 384.341 1.00 35.30  ? 401 VAL B CB  1 
ATOM 9329  C CG1 . VAL B 1 401 ? 424.245 412.975 384.592 1.00 41.77  ? 401 VAL B CG1 1 
ATOM 9330  C CG2 . VAL B 1 401 ? 426.608 412.227 384.859 1.00 36.77  ? 401 VAL B CG2 1 
ATOM 9331  N N   . ILE B 1 402 ? 425.122 415.123 381.110 1.00 53.72  ? 402 ILE B N   1 
ATOM 9332  C CA  . ILE B 1 402 ? 424.497 416.374 380.584 1.00 47.93  ? 402 ILE B CA  1 
ATOM 9333  C C   . ILE B 1 402 ? 422.987 416.143 380.472 1.00 52.13  ? 402 ILE B C   1 
ATOM 9334  O O   . ILE B 1 402 ? 422.588 415.209 379.756 1.00 57.31  ? 402 ILE B O   1 
ATOM 9335  C CB  . ILE B 1 402 ? 425.110 416.748 379.220 1.00 44.06  ? 402 ILE B CB  1 
ATOM 9336  C CG1 . ILE B 1 402 ? 426.636 416.853 379.295 1.00 47.97  ? 402 ILE B CG1 1 
ATOM 9337  C CG2 . ILE B 1 402 ? 424.484 418.021 378.673 1.00 47.95  ? 402 ILE B CG2 1 
ATOM 9338  C CD1 . ILE B 1 402 ? 427.290 417.183 377.975 1.00 47.15  ? 402 ILE B CD1 1 
ATOM 9339  N N   . GLY B 1 403 ? 422.186 416.966 381.160 1.00 54.63  ? 403 GLY B N   1 
ATOM 9340  C CA  . GLY B 1 403 ? 420.723 416.800 381.118 1.00 54.68  ? 403 GLY B CA  1 
ATOM 9341  C C   . GLY B 1 403 ? 420.032 417.365 382.345 1.00 62.41  ? 403 GLY B C   1 
ATOM 9342  O O   . GLY B 1 403 ? 420.270 418.548 382.659 1.00 68.74  ? 403 GLY B O   1 
ATOM 9343  N N   . SER B 1 404 ? 419.205 416.556 383.016 1.00 62.58  ? 404 SER B N   1 
ATOM 9344  C CA  . SER B 1 404 ? 418.417 417.045 384.180 1.00 60.43  ? 404 SER B CA  1 
ATOM 9345  C C   . SER B 1 404 ? 419.248 417.023 385.463 1.00 53.02  ? 404 SER B C   1 
ATOM 9346  O O   . SER B 1 404 ? 420.431 416.643 385.394 1.00 52.64  ? 404 SER B O   1 
ATOM 9347  C CB  . SER B 1 404 ? 417.169 416.224 384.343 1.00 65.03  ? 404 SER B CB  1 
ATOM 9348  O OG  . SER B 1 404 ? 417.490 414.881 384.674 1.00 66.61  ? 404 SER B OG  1 
ATOM 9349  N N   . THR B 1 405 ? 418.633 417.401 386.588 1.00 46.45  ? 405 THR B N   1 
ATOM 9350  C CA  . THR B 1 405 ? 419.339 417.395 387.896 1.00 48.13  ? 405 THR B CA  1 
ATOM 9351  C C   . THR B 1 405 ? 419.811 415.966 388.190 1.00 52.37  ? 405 THR B C   1 
ATOM 9352  O O   . THR B 1 405 ? 419.057 415.029 387.874 1.00 53.31  ? 405 THR B O   1 
ATOM 9353  C CB  . THR B 1 405 ? 418.448 417.969 389.003 1.00 50.40  ? 405 THR B CB  1 
ATOM 9354  O OG1 . THR B 1 405 ? 419.150 417.857 390.239 1.00 62.11  ? 405 THR B OG1 1 
ATOM 9355  C CG2 . THR B 1 405 ? 417.111 417.265 389.111 1.00 50.10  ? 405 THR B CG2 1 
ATOM 9356  N N   . TYR B 1 406 ? 421.003 415.810 388.769 1.00 54.99  ? 406 TYR B N   1 
ATOM 9357  C CA  . TYR B 1 406 ? 421.554 414.444 388.970 1.00 54.13  ? 406 TYR B CA  1 
ATOM 9358  C C   . TYR B 1 406 ? 421.990 414.236 390.422 1.00 53.47  ? 406 TYR B C   1 
ATOM 9359  O O   . TYR B 1 406 ? 422.421 415.206 391.064 1.00 57.74  ? 406 TYR B O   1 
ATOM 9360  C CB  . TYR B 1 406 ? 422.744 414.214 388.034 1.00 47.88  ? 406 TYR B CB  1 
ATOM 9361  C CG  . TYR B 1 406 ? 423.272 412.801 388.027 1.00 49.91  ? 406 TYR B CG  1 
ATOM 9362  C CD1 . TYR B 1 406 ? 422.464 411.743 387.643 1.00 53.91  ? 406 TYR B CD1 1 
ATOM 9363  C CD2 . TYR B 1 406 ? 424.570 412.521 388.412 1.00 47.18  ? 406 TYR B CD2 1 
ATOM 9364  C CE1 . TYR B 1 406 ? 422.934 410.442 387.635 1.00 52.50  ? 406 TYR B CE1 1 
ATOM 9365  C CE2 . TYR B 1 406 ? 425.056 411.224 388.411 1.00 48.92  ? 406 TYR B CE2 1 
ATOM 9366  C CZ  . TYR B 1 406 ? 424.235 410.182 388.021 1.00 52.05  ? 406 TYR B CZ  1 
ATOM 9367  O OH  . TYR B 1 406 ? 424.702 408.891 388.014 1.00 57.44  ? 406 TYR B OH  1 
ATOM 9368  N N   . MET B 1 407 ? 421.893 412.996 390.911 1.00 43.75  ? 407 MET B N   1 
ATOM 9369  C CA  . MET B 1 407 ? 422.351 412.668 392.284 1.00 44.21  ? 407 MET B CA  1 
ATOM 9370  C C   . MET B 1 407 ? 423.423 411.577 392.183 1.00 50.18  ? 407 MET B C   1 
ATOM 9371  O O   . MET B 1 407 ? 423.066 410.438 391.829 1.00 53.13  ? 407 MET B O   1 
ATOM 9372  C CB  . MET B 1 407 ? 421.184 412.147 393.124 1.00 51.49  ? 407 MET B CB  1 
ATOM 9373  C CG  . MET B 1 407 ? 421.602 411.521 394.439 1.00 56.48  ? 407 MET B CG  1 
ATOM 9374  S SD  . MET B 1 407 ? 422.145 412.768 395.632 1.00 60.28  ? 407 MET B SD  1 
ATOM 9375  C CE  . MET B 1 407 ? 420.574 413.214 396.365 1.00 57.79  ? 407 MET B CE  1 
ATOM 9376  N N   . LEU B 1 408 ? 424.683 411.921 392.456 1.00 48.64  ? 408 LEU B N   1 
ATOM 9377  C CA  . LEU B 1 408 ? 425.781 410.925 392.322 1.00 41.32  ? 408 LEU B CA  1 
ATOM 9378  C C   . LEU B 1 408 ? 425.338 409.651 393.046 1.00 44.97  ? 408 LEU B C   1 
ATOM 9379  O O   . LEU B 1 408 ? 424.996 409.753 394.236 1.00 48.47  ? 408 LEU B O   1 
ATOM 9380  C CB  . LEU B 1 408 ? 427.066 411.503 392.923 1.00 42.40  ? 408 LEU B CB  1 
ATOM 9381  C CG  . LEU B 1 408 ? 427.573 412.794 392.290 1.00 40.37  ? 408 LEU B CG  1 
ATOM 9382  C CD1 . LEU B 1 408 ? 429.027 413.041 392.662 1.00 47.30  ? 408 LEU B CD1 1 
ATOM 9383  C CD2 . LEU B 1 408 ? 427.413 412.758 390.777 1.00 45.90  ? 408 LEU B CD2 1 
ATOM 9384  N N   . THR B 1 409 ? 425.373 408.504 392.369 1.00 40.43  ? 409 THR B N   1 
ATOM 9385  C CA  . THR B 1 409 ? 424.848 407.247 392.971 1.00 50.49  ? 409 THR B CA  1 
ATOM 9386  C C   . THR B 1 409 ? 425.822 406.665 394.004 1.00 50.46  ? 409 THR B C   1 
ATOM 9387  O O   . THR B 1 409 ? 426.657 407.425 394.528 1.00 51.96  ? 409 THR B O   1 
ATOM 9388  C CB  . THR B 1 409 ? 424.549 406.210 391.885 1.00 47.55  ? 409 THR B CB  1 
ATOM 9389  O OG1 . THR B 1 409 ? 425.797 405.784 391.337 1.00 61.48  ? 409 THR B OG1 1 
ATOM 9390  C CG2 . THR B 1 409 ? 423.662 406.752 390.787 1.00 35.22  ? 409 THR B CG2 1 
ATOM 9391  N N   . GLN B 1 410 ? 425.705 405.363 394.284 1.00 47.99  ? 410 GLN B N   1 
ATOM 9392  C CA  . GLN B 1 410 ? 426.549 404.711 395.319 1.00 39.59  ? 410 GLN B CA  1 
ATOM 9393  C C   . GLN B 1 410 ? 428.032 404.929 395.011 1.00 57.96  ? 410 GLN B C   1 
ATOM 9394  O O   . GLN B 1 410 ? 428.755 405.396 395.909 1.00 66.04  ? 410 GLN B O   1 
ATOM 9395  C CB  . GLN B 1 410 ? 426.253 403.214 395.340 1.00 40.50  ? 410 GLN B CB  1 
ATOM 9396  C CG  . GLN B 1 410 ? 424.774 402.890 395.490 1.00 52.11  ? 410 GLN B CG  1 
ATOM 9397  C CD  . GLN B 1 410 ? 424.501 401.417 395.281 1.00 60.40  ? 410 GLN B CD  1 
ATOM 9398  O OE1 . GLN B 1 410 ? 425.039 400.559 395.979 1.00 48.68  ? 410 GLN B OE1 1 
ATOM 9399  N NE2 . GLN B 1 410 ? 423.658 401.118 394.308 1.00 65.48  ? 410 GLN B NE2 1 
ATOM 9400  N N   . ASP B 1 411 ? 428.457 404.604 393.790 1.00 51.05  ? 411 ASP B N   1 
ATOM 9401  C CA  . ASP B 1 411 ? 429.890 404.726 393.414 1.00 55.73  ? 411 ASP B CA  1 
ATOM 9402  C C   . ASP B 1 411 ? 430.027 405.728 392.264 1.00 52.24  ? 411 ASP B C   1 
ATOM 9403  O O   . ASP B 1 411 ? 429.893 405.307 391.105 1.00 47.02  ? 411 ASP B O   1 
ATOM 9404  C CB  . ASP B 1 411 ? 430.479 403.361 393.055 1.00 58.50  ? 411 ASP B CB  1 
ATOM 9405  C CG  . ASP B 1 411 ? 429.530 402.469 392.269 1.00 57.15  ? 411 ASP B CG  1 
ATOM 9406  O OD1 . ASP B 1 411 ? 428.409 402.919 391.964 1.00 50.90  ? 411 ASP B OD1 1 
ATOM 9407  O OD2 . ASP B 1 411 ? 429.918 401.324 391.970 1.00 60.68  ? 411 ASP B OD2 1 
ATOM 9408  N N   . GLU B 1 412 ? 430.280 406.999 392.585 1.00 33.82  ? 412 GLU B N   1 
ATOM 9409  C CA  . GLU B 1 412 ? 430.504 408.009 391.519 1.00 24.89  ? 412 GLU B CA  1 
ATOM 9410  C C   . GLU B 1 412 ? 431.212 409.221 392.124 1.00 28.90  ? 412 GLU B C   1 
ATOM 9411  O O   . GLU B 1 412 ? 430.589 409.921 392.936 1.00 41.51  ? 412 GLU B O   1 
ATOM 9412  C CB  . GLU B 1 412 ? 429.177 408.406 390.873 1.00 34.64  ? 412 GLU B CB  1 
ATOM 9413  C CG  . GLU B 1 412 ? 428.984 407.811 389.493 1.00 41.82  ? 412 GLU B CG  1 
ATOM 9414  C CD  . GLU B 1 412 ? 427.636 408.117 388.868 1.00 50.18  ? 412 GLU B CD  1 
ATOM 9415  O OE1 . GLU B 1 412 ? 426.839 408.816 389.517 1.00 49.86  ? 412 GLU B OE1 1 
ATOM 9416  O OE2 . GLU B 1 412 ? 427.385 407.649 387.739 1.00 51.27  ? 412 GLU B OE2 1 
ATOM 9417  N N   . VAL B 1 413 ? 432.465 409.454 391.733 1.00 34.97  ? 413 VAL B N   1 
ATOM 9418  C CA  . VAL B 1 413 ? 433.217 410.643 392.228 1.00 41.87  ? 413 VAL B CA  1 
ATOM 9419  C C   . VAL B 1 413 ? 433.198 411.716 391.135 1.00 48.58  ? 413 VAL B C   1 
ATOM 9420  O O   . VAL B 1 413 ? 433.466 411.375 389.969 1.00 60.74  ? 413 VAL B O   1 
ATOM 9421  C CB  . VAL B 1 413 ? 434.656 410.269 392.627 1.00 46.62  ? 413 VAL B CB  1 
ATOM 9422  C CG1 . VAL B 1 413 ? 435.571 411.484 392.670 1.00 49.92  ? 413 VAL B CG1 1 
ATOM 9423  C CG2 . VAL B 1 413 ? 434.691 409.527 393.952 1.00 51.11  ? 413 VAL B CG2 1 
ATOM 9424  N N   . LEU B 1 414 ? 432.877 412.958 391.503 1.00 34.10  ? 414 LEU B N   1 
ATOM 9425  C CA  . LEU B 1 414 ? 432.890 414.053 390.537 1.00 32.02  ? 414 LEU B CA  1 
ATOM 9426  C C   . LEU B 1 414 ? 434.260 414.113 389.886 1.00 44.80  ? 414 LEU B C   1 
ATOM 9427  O O   . LEU B 1 414 ? 435.249 414.460 390.541 1.00 44.40  ? 414 LEU B O   1 
ATOM 9428  C CB  . LEU B 1 414 ? 432.566 415.376 391.222 1.00 29.73  ? 414 LEU B CB  1 
ATOM 9429  C CG  . LEU B 1 414 ? 431.142 415.907 391.100 1.00 37.28  ? 414 LEU B CG  1 
ATOM 9430  C CD1 . LEU B 1 414 ? 431.080 417.338 391.580 1.00 35.77  ? 414 LEU B CD1 1 
ATOM 9431  C CD2 . LEU B 1 414 ? 430.627 415.792 389.696 1.00 38.37  ? 414 LEU B CD2 1 
ATOM 9432  N N   . TRP B 1 415 ? 434.335 413.780 388.602 1.00 45.69  ? 415 TRP B N   1 
ATOM 9433  C CA  . TRP B 1 415 ? 435.610 413.766 387.895 1.00 27.55  ? 415 TRP B CA  1 
ATOM 9434  C C   . TRP B 1 415 ? 435.904 415.116 387.262 1.00 40.25  ? 415 TRP B C   1 
ATOM 9435  O O   . TRP B 1 415 ? 434.996 415.870 386.913 1.00 46.71  ? 415 TRP B O   1 
ATOM 9436  C CB  . TRP B 1 415 ? 435.610 412.684 386.824 1.00 17.09  ? 415 TRP B CB  1 
ATOM 9437  C CG  . TRP B 1 415 ? 436.928 412.512 386.153 1.00 34.34  ? 415 TRP B CG  1 
ATOM 9438  C CD1 . TRP B 1 415 ? 438.010 411.858 386.645 1.00 41.20  ? 415 TRP B CD1 1 
ATOM 9439  C CD2 . TRP B 1 415 ? 437.296 412.969 384.847 1.00 42.77  ? 415 TRP B CD2 1 
ATOM 9440  N NE1 . TRP B 1 415 ? 439.042 411.895 385.739 1.00 50.58  ? 415 TRP B NE1 1 
ATOM 9441  C CE2 . TRP B 1 415 ? 438.622 412.573 384.624 1.00 47.25  ? 415 TRP B CE2 1 
ATOM 9442  C CE3 . TRP B 1 415 ? 436.636 413.691 383.855 1.00 41.27  ? 415 TRP B CE3 1 
ATOM 9443  C CZ2 . TRP B 1 415 ? 439.296 412.870 383.448 1.00 41.02  ? 415 TRP B CZ2 1 
ATOM 9444  C CZ3 . TRP B 1 415 ? 437.304 413.974 382.688 1.00 29.75  ? 415 TRP B CZ3 1 
ATOM 9445  C CH2 . TRP B 1 415 ? 438.618 413.570 382.493 1.00 38.25  ? 415 TRP B CH2 1 
ATOM 9446  N N   . GLU B 1 416 ? 437.189 415.410 387.104 1.00 44.15  ? 416 GLU B N   1 
ATOM 9447  C CA  . GLU B 1 416 ? 437.653 416.710 386.649 1.00 44.72  ? 416 GLU B CA  1 
ATOM 9448  C C   . GLU B 1 416 ? 438.246 416.613 385.253 1.00 55.84  ? 416 GLU B C   1 
ATOM 9449  O O   . GLU B 1 416 ? 438.881 415.614 384.909 1.00 61.89  ? 416 GLU B O   1 
ATOM 9450  C CB  . GLU B 1 416 ? 438.698 417.276 387.595 1.00 42.20  ? 416 GLU B CB  1 
ATOM 9451  C CG  . GLU B 1 416 ? 438.155 417.610 388.954 1.00 60.13  ? 416 GLU B CG  1 
ATOM 9452  C CD  . GLU B 1 416 ? 439.103 418.471 389.741 1.00 65.21  ? 416 GLU B CD  1 
ATOM 9453  O OE1 . GLU B 1 416 ? 440.151 418.854 389.187 1.00 62.89  ? 416 GLU B OE1 1 
ATOM 9454  O OE2 . GLU B 1 416 ? 438.799 418.770 390.914 1.00 62.93  ? 416 GLU B OE2 1 
ATOM 9455  N N   . LYS B 1 417 ? 438.045 417.654 384.456 1.00 43.31  ? 417 LYS B N   1 
ATOM 9456  C CA  . LYS B 1 417 ? 438.588 417.726 383.107 1.00 31.23  ? 417 LYS B CA  1 
ATOM 9457  C C   . LYS B 1 417 ? 439.609 418.844 383.030 1.00 35.41  ? 417 LYS B C   1 
ATOM 9458  O O   . LYS B 1 417 ? 439.245 420.019 383.047 1.00 39.85  ? 417 LYS B O   1 
ATOM 9459  C CB  . LYS B 1 417 ? 437.492 417.972 382.076 1.00 31.70  ? 417 LYS B CB  1 
ATOM 9460  C CG  . LYS B 1 417 ? 438.025 417.901 380.671 1.00 38.85  ? 417 LYS B CG  1 
ATOM 9461  C CD  . LYS B 1 417 ? 436.963 418.201 379.647 1.00 38.27  ? 417 LYS B CD  1 
ATOM 9462  C CE  . LYS B 1 417 ? 437.448 417.843 378.266 1.00 32.25  ? 417 LYS B CE  1 
ATOM 9463  N NZ  . LYS B 1 417 ? 437.713 416.388 378.176 1.00 33.90  ? 417 LYS B NZ  1 
ATOM 9464  N N   . GLU B 1 418 ? 440.877 418.474 382.912 1.00 41.08  ? 418 GLU B N   1 
ATOM 9465  C CA  . GLU B 1 418 ? 441.939 419.446 382.716 1.00 42.60  ? 418 GLU B CA  1 
ATOM 9466  C C   . GLU B 1 418 ? 442.047 419.800 381.240 1.00 51.26  ? 418 GLU B C   1 
ATOM 9467  O O   . GLU B 1 418 ? 442.034 418.916 380.378 1.00 48.98  ? 418 GLU B O   1 
ATOM 9468  C CB  . GLU B 1 418 ? 443.272 418.890 383.212 1.00 43.17  ? 418 GLU B CB  1 
ATOM 9469  C CG  . GLU B 1 418 ? 443.281 418.478 384.670 1.00 53.26  ? 418 GLU B CG  1 
ATOM 9470  C CD  . GLU B 1 418 ? 443.315 419.655 385.612 1.00 63.73  ? 418 GLU B CD  1 
ATOM 9471  O OE1 . GLU B 1 418 ? 443.611 420.775 385.150 1.00 68.94  ? 418 GLU B OE1 1 
ATOM 9472  O OE2 . GLU B 1 418 ? 443.049 419.468 386.818 1.00 56.37  ? 418 GLU B OE2 1 
ATOM 9473  N N   . LEU B 1 419 ? 442.146 421.094 380.954 1.00 56.18  ? 419 LEU B N   1 
ATOM 9474  C CA  . LEU B 1 419 ? 442.270 421.489 379.556 1.00 54.03  ? 419 LEU B CA  1 
ATOM 9475  C C   . LEU B 1 419 ? 443.690 421.941 379.249 1.00 54.49  ? 419 LEU B C   1 
ATOM 9476  O O   . LEU B 1 419 ? 444.363 422.496 380.121 1.00 54.79  ? 419 LEU B O   1 
ATOM 9477  C CB  . LEU B 1 419 ? 441.300 422.622 379.225 1.00 39.87  ? 419 LEU B CB  1 
ATOM 9478  C CG  . LEU B 1 419 ? 439.814 422.284 379.147 1.00 34.43  ? 419 LEU B CG  1 
ATOM 9479  C CD1 . LEU B 1 419 ? 439.032 423.548 378.994 1.00 36.17  ? 419 LEU B CD1 1 
ATOM 9480  C CD2 . LEU B 1 419 ? 439.521 421.342 378.004 1.00 44.71  ? 419 LEU B CD2 1 
ATOM 9481  N N   . PRO B 1 420 ? 444.147 421.729 378.017 1.00 54.13  ? 420 PRO B N   1 
ATOM 9482  C CA  . PRO B 1 420 ? 445.525 422.058 377.664 1.00 53.92  ? 420 PRO B CA  1 
ATOM 9483  C C   . PRO B 1 420 ? 445.804 423.532 377.879 1.00 57.23  ? 420 PRO B C   1 
ATOM 9484  O O   . PRO B 1 420 ? 444.884 424.358 377.827 1.00 59.13  ? 420 PRO B O   1 
ATOM 9485  C CB  . PRO B 1 420 ? 445.599 421.691 376.178 1.00 46.14  ? 420 PRO B CB  1 
ATOM 9486  C CG  . PRO B 1 420 ? 444.572 420.646 376.012 1.00 50.95  ? 420 PRO B CG  1 
ATOM 9487  C CD  . PRO B 1 420 ? 443.457 421.024 376.924 1.00 53.60  ? 420 PRO B CD  1 
ATOM 9488  N N   . PRO B 1 421 ? 447.051 423.900 378.161 1.00 69.46  ? 421 PRO B N   1 
ATOM 9489  C CA  . PRO B 1 421 ? 447.351 425.294 378.490 1.00 66.49  ? 421 PRO B CA  1 
ATOM 9490  C C   . PRO B 1 421 ? 446.931 426.229 377.368 1.00 68.78  ? 421 PRO B C   1 
ATOM 9491  O O   . PRO B 1 421 ? 447.140 425.951 376.188 1.00 68.47  ? 421 PRO B O   1 
ATOM 9492  C CB  . PRO B 1 421 ? 448.873 425.291 378.679 1.00 66.25  ? 421 PRO B CB  1 
ATOM 9493  C CG  . PRO B 1 421 ? 449.213 423.890 379.001 1.00 68.13  ? 421 PRO B CG  1 
ATOM 9494  C CD  . PRO B 1 421 ? 448.245 423.043 378.240 1.00 66.86  ? 421 PRO B CD  1 
ATOM 9495  N N   . GLY B 1 422 ? 446.314 427.342 377.742 1.00 67.80  ? 422 GLY B N   1 
ATOM 9496  C CA  . GLY B 1 422 ? 445.932 428.326 376.754 1.00 67.49  ? 422 GLY B CA  1 
ATOM 9497  C C   . GLY B 1 422 ? 444.487 428.250 376.316 1.00 71.21  ? 422 GLY B C   1 
ATOM 9498  O O   . GLY B 1 422 ? 443.854 429.290 376.123 1.00 76.98  ? 422 GLY B O   1 
ATOM 9499  N N   . VAL B 1 423 ? 443.945 427.041 376.146 1.00 63.28  ? 423 VAL B N   1 
ATOM 9500  C CA  . VAL B 1 423 ? 442.586 426.929 375.632 1.00 60.84  ? 423 VAL B CA  1 
ATOM 9501  C C   . VAL B 1 423 ? 441.584 427.476 376.643 1.00 66.35  ? 423 VAL B C   1 
ATOM 9502  O O   . VAL B 1 423 ? 440.488 427.912 376.268 1.00 72.43  ? 423 VAL B O   1 
ATOM 9503  C CB  . VAL B 1 423 ? 442.257 425.475 375.243 1.00 56.17  ? 423 VAL B CB  1 
ATOM 9504  C CG1 . VAL B 1 423 ? 442.161 424.630 376.455 1.00 65.29  ? 423 VAL B CG1 1 
ATOM 9505  C CG2 . VAL B 1 423 ? 440.958 425.406 374.487 1.00 57.24  ? 423 VAL B CG2 1 
ATOM 9506  N N   . GLU B 1 424 ? 441.940 427.480 377.926 1.00 68.65  ? 424 GLU B N   1 
ATOM 9507  C CA  . GLU B 1 424 ? 441.042 428.033 378.933 1.00 72.69  ? 424 GLU B CA  1 
ATOM 9508  C C   . GLU B 1 424 ? 440.850 429.532 378.730 1.00 79.58  ? 424 GLU B C   1 
ATOM 9509  O O   . GLU B 1 424 ? 439.726 430.048 378.818 1.00 80.26  ? 424 GLU B O   1 
ATOM 9510  C CB  . GLU B 1 424 ? 441.581 427.726 380.327 1.00 70.20  ? 424 GLU B CB  1 
ATOM 9511  C CG  . GLU B 1 424 ? 440.771 428.316 381.450 1.00 76.41  ? 424 GLU B CG  1 
ATOM 9512  C CD  . GLU B 1 424 ? 441.235 427.828 382.803 1.00 77.91  ? 424 GLU B CD  1 
ATOM 9513  O OE1 . GLU B 1 424 ? 442.089 426.918 382.847 1.00 73.94  ? 424 GLU B OE1 1 
ATOM 9514  O OE2 . GLU B 1 424 ? 440.744 428.352 383.823 1.00 78.47  ? 424 GLU B OE2 1 
ATOM 9515  N N   . GLU B 1 425 ? 441.938 430.249 378.445 1.00 83.56  ? 425 GLU B N   1 
ATOM 9516  C CA  . GLU B 1 425 ? 441.829 431.674 378.162 1.00 77.00  ? 425 GLU B CA  1 
ATOM 9517  C C   . GLU B 1 425 ? 440.956 431.921 376.942 1.00 76.12  ? 425 GLU B C   1 
ATOM 9518  O O   . GLU B 1 425 ? 440.164 432.869 376.913 1.00 77.55  ? 425 GLU B O   1 
ATOM 9519  C CB  . GLU B 1 425 ? 443.209 432.283 377.954 1.00 79.23  ? 425 GLU B CB  1 
ATOM 9520  C CG  . GLU B 1 425 ? 444.244 431.851 378.964 1.00 85.22  ? 425 GLU B CG  1 
ATOM 9521  C CD  . GLU B 1 425 ? 445.625 432.336 378.592 1.00 87.68  ? 425 GLU B CD  1 
ATOM 9522  O OE1 . GLU B 1 425 ? 445.750 433.014 377.551 1.00 82.92  ? 425 GLU B OE1 1 
ATOM 9523  O OE2 . GLU B 1 425 ? 446.582 432.038 379.331 1.00 87.70  ? 425 GLU B OE2 1 
ATOM 9524  N N   . LEU B 1 426 ? 441.097 431.084 375.919 1.00 74.17  ? 426 LEU B N   1 
ATOM 9525  C CA  . LEU B 1 426 ? 440.282 431.253 374.720 1.00 78.98  ? 426 LEU B CA  1 
ATOM 9526  C C   . LEU B 1 426 ? 438.815 431.015 375.025 1.00 79.66  ? 426 LEU B C   1 
ATOM 9527  O O   . LEU B 1 426 ? 437.938 431.705 374.494 1.00 81.36  ? 426 LEU B O   1 
ATOM 9528  C CB  . LEU B 1 426 ? 440.761 430.327 373.610 1.00 72.33  ? 426 LEU B CB  1 
ATOM 9529  C CG  . LEU B 1 426 ? 442.267 430.202 373.413 1.00 71.25  ? 426 LEU B CG  1 
ATOM 9530  C CD1 . LEU B 1 426 ? 442.533 429.221 372.298 1.00 73.19  ? 426 LEU B CD1 1 
ATOM 9531  C CD2 . LEU B 1 426 ? 442.874 431.547 373.105 1.00 74.65  ? 426 LEU B CD2 1 
ATOM 9532  N N   . LEU B 1 427 ? 438.519 430.027 375.868 1.00 72.15  ? 427 LEU B N   1 
ATOM 9533  C CA  . LEU B 1 427 ? 437.131 429.820 376.265 1.00 70.41  ? 427 LEU B CA  1 
ATOM 9534  C C   . LEU B 1 427 ? 436.579 431.037 376.994 1.00 71.83  ? 427 LEU B C   1 
ATOM 9535  O O   . LEU B 1 427 ? 435.460 431.481 376.714 1.00 75.81  ? 427 LEU B O   1 
ATOM 9536  C CB  . LEU B 1 427 ? 437.005 428.578 377.139 1.00 68.69  ? 427 LEU B CB  1 
ATOM 9537  C CG  . LEU B 1 427 ? 437.153 427.218 376.477 1.00 60.73  ? 427 LEU B CG  1 
ATOM 9538  C CD1 . LEU B 1 427 ? 437.159 426.186 377.552 1.00 63.55  ? 427 LEU B CD1 1 
ATOM 9539  C CD2 . LEU B 1 427 ? 436.010 426.965 375.545 1.00 63.37  ? 427 LEU B CD2 1 
ATOM 9540  N N   . ASN B 1 428 ? 437.352 431.592 377.929 1.00 96.40  ? 428 ASN B N   1 
ATOM 9541  C CA  . ASN B 1 428 ? 436.851 432.723 378.709 1.00 100.98 ? 428 ASN B CA  1 
ATOM 9542  C C   . ASN B 1 428 ? 436.659 433.963 377.843 1.00 100.99 ? 428 ASN B C   1 
ATOM 9543  O O   . ASN B 1 428 ? 435.636 434.648 377.955 1.00 99.44  ? 428 ASN B O   1 
ATOM 9544  C CB  . ASN B 1 428 ? 437.788 433.025 379.879 1.00 102.04 ? 428 ASN B CB  1 
ATOM 9545  C CG  . ASN B 1 428 ? 437.761 431.942 380.938 1.00 102.93 ? 428 ASN B CG  1 
ATOM 9546  O OD1 . ASN B 1 428 ? 436.974 431.000 380.858 1.00 104.27 ? 428 ASN B OD1 1 
ATOM 9547  N ND2 . ASN B 1 428 ? 438.618 432.078 381.944 1.00 99.94  ? 428 ASN B ND2 1 
ATOM 9548  N N   . LYS B 1 429 ? 437.627 434.271 376.978 1.00 98.58  ? 429 LYS B N   1 
ATOM 9549  C CA  . LYS B 1 429 ? 437.504 435.470 376.150 1.00 98.39  ? 429 LYS B CA  1 
ATOM 9550  C C   . LYS B 1 429 ? 436.342 435.355 375.175 1.00 98.57  ? 429 LYS B C   1 
ATOM 9551  O O   . LYS B 1 429 ? 435.631 436.336 374.927 1.00 94.11  ? 429 LYS B O   1 
ATOM 9552  C CB  . LYS B 1 429 ? 438.811 435.736 375.405 1.00 97.10  ? 429 LYS B CB  1 
ATOM 9553  C CG  . LYS B 1 429 ? 439.977 436.063 376.311 1.00 98.44  ? 429 LYS B CG  1 
ATOM 9554  C CD  . LYS B 1 429 ? 441.284 436.076 375.544 1.00 99.93  ? 429 LYS B CD  1 
ATOM 9555  C CE  . LYS B 1 429 ? 442.446 436.469 376.438 1.00 100.24 ? 429 LYS B CE  1 
ATOM 9556  N NZ  . LYS B 1 429 ? 442.551 435.603 377.644 1.00 96.56  ? 429 LYS B NZ  1 
ATOM 9557  N N   . GLY B 1 430 ? 436.133 434.174 374.612 1.00 106.82 ? 430 GLY B N   1 
ATOM 9558  C CA  . GLY B 1 430 ? 435.033 433.967 373.687 1.00 105.60 ? 430 GLY B CA  1 
ATOM 9559  C C   . GLY B 1 430 ? 433.768 433.491 374.375 1.00 106.01 ? 430 GLY B C   1 
ATOM 9560  O O   . GLY B 1 430 ? 432.784 433.160 373.716 1.00 106.08 ? 430 GLY B O   1 
ATOM 9561  N N   . LEU B 1 449 ? 438.521 435.751 386.142 1.00 109.61 ? 449 LEU B N   1 
ATOM 9562  C CA  . LEU B 1 449 ? 438.499 435.982 387.582 1.00 114.08 ? 449 LEU B CA  1 
ATOM 9563  C C   . LEU B 1 449 ? 438.110 434.720 388.342 1.00 114.67 ? 449 LEU B C   1 
ATOM 9564  O O   . LEU B 1 449 ? 438.797 434.310 389.275 1.00 113.49 ? 449 LEU B O   1 
ATOM 9565  C CB  . LEU B 1 449 ? 437.531 437.115 387.928 1.00 113.25 ? 449 LEU B CB  1 
ATOM 9566  C CG  . LEU B 1 449 ? 437.902 438.514 387.439 1.00 113.60 ? 449 LEU B CG  1 
ATOM 9567  C CD1 . LEU B 1 449 ? 436.804 439.507 387.784 1.00 111.02 ? 449 LEU B CD1 1 
ATOM 9568  C CD2 . LEU B 1 449 ? 439.227 438.955 388.037 1.00 111.88 ? 449 LEU B CD2 1 
ATOM 9569  N N   . ALA B 1 450 ? 436.997 434.110 387.935 1.00 107.39 ? 450 ALA B N   1 
ATOM 9570  C CA  . ALA B 1 450 ? 436.484 432.929 388.610 1.00 105.73 ? 450 ALA B CA  1 
ATOM 9571  C C   . ALA B 1 450 ? 437.119 431.688 388.009 1.00 103.78 ? 450 ALA B C   1 
ATOM 9572  O O   . ALA B 1 450 ? 436.913 431.418 386.815 1.00 100.62 ? 450 ALA B O   1 
ATOM 9573  C CB  . ALA B 1 450 ? 434.969 432.858 388.488 1.00 99.25  ? 450 ALA B CB  1 
ATOM 9574  N N   . PRO B 1 451 ? 437.889 430.917 388.773 1.00 95.90  ? 451 PRO B N   1 
ATOM 9575  C CA  . PRO B 1 451 ? 438.421 429.662 388.240 1.00 92.33  ? 451 PRO B CA  1 
ATOM 9576  C C   . PRO B 1 451 ? 437.288 428.728 387.853 1.00 90.91  ? 451 PRO B C   1 
ATOM 9577  O O   . PRO B 1 451 ? 436.266 428.656 388.535 1.00 94.46  ? 451 PRO B O   1 
ATOM 9578  C CB  . PRO B 1 451 ? 439.245 429.101 389.403 1.00 94.10  ? 451 PRO B CB  1 
ATOM 9579  C CG  . PRO B 1 451 ? 438.669 429.752 390.615 1.00 93.37  ? 451 PRO B CG  1 
ATOM 9580  C CD  . PRO B 1 451 ? 438.256 431.119 390.184 1.00 93.94  ? 451 PRO B CD  1 
ATOM 9581  N N   . ARG B 1 452 ? 437.469 428.030 386.744 1.00 62.61  ? 452 ARG B N   1 
ATOM 9582  C CA  . ARG B 1 452 ? 436.401 427.182 386.241 1.00 62.65  ? 452 ARG B CA  1 
ATOM 9583  C C   . ARG B 1 452 ? 436.228 425.958 387.123 1.00 62.62  ? 452 ARG B C   1 
ATOM 9584  O O   . ARG B 1 452 ? 437.199 425.394 387.633 1.00 60.47  ? 452 ARG B O   1 
ATOM 9585  C CB  . ARG B 1 452 ? 436.693 426.764 384.800 1.00 61.70  ? 452 ARG B CB  1 
ATOM 9586  C CG  . ARG B 1 452 ? 438.124 426.359 384.539 1.00 57.27  ? 452 ARG B CG  1 
ATOM 9587  C CD  . ARG B 1 452 ? 438.275 425.812 383.136 1.00 54.56  ? 452 ARG B CD  1 
ATOM 9588  N NE  . ARG B 1 452 ? 437.740 424.465 383.030 1.00 50.42  ? 452 ARG B NE  1 
ATOM 9589  C CZ  . ARG B 1 452 ? 438.486 423.373 382.990 1.00 52.00  ? 452 ARG B CZ  1 
ATOM 9590  N NH1 . ARG B 1 452 ? 439.803 423.445 383.034 1.00 53.62  ? 452 ARG B NH1 1 
ATOM 9591  N NH2 . ARG B 1 452 ? 437.900 422.188 382.902 1.00 54.29  ? 452 ARG B NH2 1 
ATOM 9592  N N   . ASN B 1 453 ? 434.978 425.556 387.316 1.00 51.33  ? 453 ASN B N   1 
ATOM 9593  C CA  . ASN B 1 453 ? 434.675 424.321 388.021 1.00 46.36  ? 453 ASN B CA  1 
ATOM 9594  C C   . ASN B 1 453 ? 434.983 423.183 387.065 1.00 47.49  ? 453 ASN B C   1 
ATOM 9595  O O   . ASN B 1 453 ? 434.278 422.976 386.078 1.00 52.65  ? 453 ASN B O   1 
ATOM 9596  C CB  . ASN B 1 453 ? 433.217 424.297 388.466 1.00 45.14  ? 453 ASN B CB  1 
ATOM 9597  C CG  . ASN B 1 453 ? 432.904 423.137 389.385 1.00 54.69  ? 453 ASN B CG  1 
ATOM 9598  O OD1 . ASN B 1 453 ? 433.786 422.369 389.758 1.00 60.01  ? 453 ASN B OD1 1 
ATOM 9599  N ND2 . ASN B 1 453 ? 431.638 422.998 389.752 1.00 50.58  ? 453 ASN B ND2 1 
ATOM 9600  N N   . LYS B 1 454 ? 436.056 422.441 387.350 1.00 36.49  ? 454 LYS B N   1 
ATOM 9601  C CA  . LYS B 1 454 ? 436.475 421.377 386.450 1.00 41.92  ? 454 LYS B CA  1 
ATOM 9602  C C   . LYS B 1 454 ? 435.362 420.366 386.228 1.00 47.79  ? 454 LYS B C   1 
ATOM 9603  O O   . LYS B 1 454 ? 435.156 419.899 385.107 1.00 64.68  ? 454 LYS B O   1 
ATOM 9604  C CB  . LYS B 1 454 ? 437.712 420.679 387.003 1.00 45.25  ? 454 LYS B CB  1 
ATOM 9605  C CG  . LYS B 1 454 ? 438.803 421.602 387.475 1.00 48.07  ? 454 LYS B CG  1 
ATOM 9606  C CD  . LYS B 1 454 ? 439.302 422.465 386.361 1.00 50.68  ? 454 LYS B CD  1 
ATOM 9607  C CE  . LYS B 1 454 ? 440.505 423.256 386.802 1.00 49.97  ? 454 LYS B CE  1 
ATOM 9608  N NZ  . LYS B 1 454 ? 441.616 422.360 387.201 1.00 42.22  ? 454 LYS B NZ  1 
ATOM 9609  N N   . THR B 1 455 ? 434.616 420.044 387.278 1.00 37.42  ? 455 THR B N   1 
ATOM 9610  C CA  . THR B 1 455 ? 433.663 418.943 387.199 1.00 34.94  ? 455 THR B CA  1 
ATOM 9611  C C   . THR B 1 455 ? 432.548 419.210 386.195 1.00 34.37  ? 455 THR B C   1 
ATOM 9612  O O   . THR B 1 455 ? 431.890 418.266 385.751 1.00 40.63  ? 455 THR B O   1 
ATOM 9613  C CB  . THR B 1 455 ? 433.084 418.662 388.578 1.00 50.14  ? 455 THR B CB  1 
ATOM 9614  O OG1 . THR B 1 455 ? 432.410 419.826 389.060 1.00 56.45  ? 455 THR B OG1 1 
ATOM 9615  C CG2 . THR B 1 455 ? 434.186 418.333 389.548 1.00 47.26  ? 455 THR B CG2 1 
ATOM 9616  N N   . ARG B 1 456 ? 432.315 420.467 385.836 1.00 30.65  ? 456 ARG B N   1 
ATOM 9617  C CA  . ARG B 1 456 ? 431.235 420.801 384.923 1.00 33.36  ? 456 ARG B CA  1 
ATOM 9618  C C   . ARG B 1 456 ? 431.684 420.641 383.478 1.00 37.94  ? 456 ARG B C   1 
ATOM 9619  O O   . ARG B 1 456 ? 432.844 420.879 383.142 1.00 42.86  ? 456 ARG B O   1 
ATOM 9620  C CB  . ARG B 1 456 ? 430.756 422.239 385.133 1.00 45.14  ? 456 ARG B CB  1 
ATOM 9621  C CG  . ARG B 1 456 ? 430.626 422.699 386.571 1.00 44.75  ? 456 ARG B CG  1 
ATOM 9622  C CD  . ARG B 1 456 ? 429.762 421.780 387.398 1.00 45.55  ? 456 ARG B CD  1 
ATOM 9623  N NE  . ARG B 1 456 ? 428.370 421.787 386.974 1.00 51.40  ? 456 ARG B NE  1 
ATOM 9624  C CZ  . ARG B 1 456 ? 427.441 422.573 387.492 1.00 54.24  ? 456 ARG B CZ  1 
ATOM 9625  N NH1 . ARG B 1 456 ? 427.729 423.466 388.418 1.00 49.38  ? 456 ARG B NH1 1 
ATOM 9626  N NH2 . ARG B 1 456 ? 426.187 422.460 387.063 1.00 53.25  ? 456 ARG B NH2 1 
ATOM 9627  N N   . VAL B 1 457 ? 430.736 420.271 382.611 1.00 32.73  ? 457 VAL B N   1 
ATOM 9628  C CA  . VAL B 1 457 ? 431.069 419.978 381.221 1.00 37.28  ? 457 VAL B CA  1 
ATOM 9629  C C   . VAL B 1 457 ? 431.569 421.236 380.531 1.00 40.16  ? 457 VAL B C   1 
ATOM 9630  O O   . VAL B 1 457 ? 430.880 422.260 380.494 1.00 41.80  ? 457 VAL B O   1 
ATOM 9631  C CB  . VAL B 1 457 ? 429.861 419.396 380.483 1.00 35.42  ? 457 VAL B CB  1 
ATOM 9632  C CG1 . VAL B 1 457 ? 430.055 419.516 379.007 1.00 37.20  ? 457 VAL B CG1 1 
ATOM 9633  C CG2 . VAL B 1 457 ? 429.683 417.958 380.837 1.00 33.54  ? 457 VAL B CG2 1 
ATOM 9634  N N   . VAL B 1 458 ? 432.775 421.159 379.973 1.00 43.43  ? 458 VAL B N   1 
ATOM 9635  C CA  . VAL B 1 458 ? 433.379 422.300 379.299 1.00 40.36  ? 458 VAL B CA  1 
ATOM 9636  C C   . VAL B 1 458 ? 432.691 422.518 377.962 1.00 43.64  ? 458 VAL B C   1 
ATOM 9637  O O   . VAL B 1 458 ? 432.442 421.565 377.217 1.00 37.93  ? 458 VAL B O   1 
ATOM 9638  C CB  . VAL B 1 458 ? 434.879 422.081 379.126 1.00 32.41  ? 458 VAL B CB  1 
ATOM 9639  C CG1 . VAL B 1 458 ? 435.471 423.216 378.364 1.00 34.88  ? 458 VAL B CG1 1 
ATOM 9640  C CG2 . VAL B 1 458 ? 435.537 421.960 380.480 1.00 41.13  ? 458 VAL B CG2 1 
ATOM 9641  N N   . SER B 1 459 ? 432.366 423.772 377.657 1.00 51.13  ? 459 SER B N   1 
ATOM 9642  C CA  . SER B 1 459 ? 431.545 424.070 376.492 1.00 47.19  ? 459 SER B CA  1 
ATOM 9643  C C   . SER B 1 459 ? 431.887 425.442 375.940 1.00 40.60  ? 459 SER B C   1 
ATOM 9644  O O   . SER B 1 459 ? 432.508 426.269 376.607 1.00 40.00  ? 459 SER B O   1 
ATOM 9645  C CB  . SER B 1 459 ? 430.061 423.997 376.840 1.00 44.19  ? 459 SER B CB  1 
ATOM 9646  O OG  . SER B 1 459 ? 429.296 423.749 375.685 1.00 50.01  ? 459 SER B OG  1 
ATOM 9647  N N   . TYR B 1 460 ? 431.453 425.670 374.705 1.00 35.59  ? 460 TYR B N   1 
ATOM 9648  C CA  . TYR B 1 460 ? 431.847 426.853 373.952 1.00 39.09  ? 460 TYR B CA  1 
ATOM 9649  C C   . TYR B 1 460 ? 430.785 427.135 372.901 1.00 42.98  ? 460 TYR B C   1 
ATOM 9650  O O   . TYR B 1 460 ? 430.279 426.213 372.262 1.00 42.53  ? 460 TYR B O   1 
ATOM 9651  C CB  . TYR B 1 460 ? 433.213 426.628 373.308 1.00 42.67  ? 460 TYR B CB  1 
ATOM 9652  C CG  . TYR B 1 460 ? 433.743 427.752 372.455 1.00 41.58  ? 460 TYR B CG  1 
ATOM 9653  C CD1 . TYR B 1 460 ? 433.475 427.809 371.102 1.00 38.79  ? 460 TYR B CD1 1 
ATOM 9654  C CD2 . TYR B 1 460 ? 434.543 428.736 373.003 1.00 41.49  ? 460 TYR B CD2 1 
ATOM 9655  C CE1 . TYR B 1 460 ? 433.970 428.825 370.327 1.00 44.69  ? 460 TYR B CE1 1 
ATOM 9656  C CE2 . TYR B 1 460 ? 435.039 429.749 372.235 1.00 45.46  ? 460 TYR B CE2 1 
ATOM 9657  C CZ  . TYR B 1 460 ? 434.753 429.792 370.901 1.00 51.06  ? 460 TYR B CZ  1 
ATOM 9658  O OH  . TYR B 1 460 ? 435.249 430.810 370.131 1.00 45.44  ? 460 TYR B OH  1 
ATOM 9659  N N   . ARG B 1 461 ? 430.447 428.406 372.729 1.00 42.07  ? 461 ARG B N   1 
ATOM 9660  C CA  . ARG B 1 461 ? 429.457 428.815 371.737 1.00 35.85  ? 461 ARG B CA  1 
ATOM 9661  C C   . ARG B 1 461 ? 430.199 429.241 370.479 1.00 52.96  ? 461 ARG B C   1 
ATOM 9662  O O   . ARG B 1 461 ? 430.833 430.297 370.449 1.00 59.51  ? 461 ARG B O   1 
ATOM 9663  C CB  . ARG B 1 461 ? 428.595 429.947 372.269 1.00 36.97  ? 461 ARG B CB  1 
ATOM 9664  C CG  . ARG B 1 461 ? 427.573 429.513 373.286 1.00 52.67  ? 461 ARG B CG  1 
ATOM 9665  C CD  . ARG B 1 461 ? 426.576 430.614 373.550 1.00 51.69  ? 461 ARG B CD  1 
ATOM 9666  N NE  . ARG B 1 461 ? 427.226 431.812 374.061 1.00 53.89  ? 461 ARG B NE  1 
ATOM 9667  C CZ  . ARG B 1 461 ? 427.424 432.059 375.347 1.00 51.12  ? 461 ARG B CZ  1 
ATOM 9668  N NH1 . ARG B 1 461 ? 427.018 431.221 376.282 1.00 45.83  ? 461 ARG B NH1 1 
ATOM 9669  N NH2 . ARG B 1 461 ? 428.046 433.178 375.698 1.00 51.54  ? 461 ARG B NH2 1 
ATOM 9670  N N   . VAL B 1 462 ? 430.116 428.423 369.435 1.00 47.17  ? 462 VAL B N   1 
ATOM 9671  C CA  . VAL B 1 462 ? 430.755 428.738 368.162 1.00 30.50  ? 462 VAL B CA  1 
ATOM 9672  C C   . VAL B 1 462 ? 430.088 429.980 367.594 1.00 42.69  ? 462 VAL B C   1 
ATOM 9673  O O   . VAL B 1 462 ? 428.859 430.010 367.466 1.00 44.12  ? 462 VAL B O   1 
ATOM 9674  C CB  . VAL B 1 462 ? 430.653 427.561 367.186 1.00 25.47  ? 462 VAL B CB  1 
ATOM 9675  C CG1 . VAL B 1 462 ? 431.545 427.796 366.010 1.00 36.80  ? 462 VAL B CG1 1 
ATOM 9676  C CG2 . VAL B 1 462 ? 431.038 426.297 367.867 1.00 36.19  ? 462 VAL B CG2 1 
ATOM 9677  N N   . PRO B 1 463 ? 430.833 431.023 367.250 1.00 46.84  ? 463 PRO B N   1 
ATOM 9678  C CA  . PRO B 1 463 ? 430.202 432.239 366.750 1.00 42.18  ? 463 PRO B CA  1 
ATOM 9679  C C   . PRO B 1 463 ? 429.492 431.987 365.434 1.00 41.17  ? 463 PRO B C   1 
ATOM 9680  O O   . PRO B 1 463 ? 429.586 430.916 364.842 1.00 47.10  ? 463 PRO B O   1 
ATOM 9681  C CB  . PRO B 1 463 ? 431.378 433.204 366.576 1.00 43.28  ? 463 PRO B CB  1 
ATOM 9682  C CG  . PRO B 1 463 ? 432.432 432.671 367.453 1.00 41.97  ? 463 PRO B CG  1 
ATOM 9683  C CD  . PRO B 1 463 ? 432.280 431.195 367.423 1.00 45.09  ? 463 PRO B CD  1 
ATOM 9684  N N   . HIS B 1 464 ? 428.739 432.985 364.997 1.00 35.58  ? 464 HIS B N   1 
ATOM 9685  C CA  . HIS B 1 464 ? 428.144 432.917 363.676 1.00 34.12  ? 464 HIS B CA  1 
ATOM 9686  C C   . HIS B 1 464 ? 429.237 433.033 362.624 1.00 46.12  ? 464 HIS B C   1 
ATOM 9687  O O   . HIS B 1 464 ? 430.145 433.856 362.737 1.00 51.95  ? 464 HIS B O   1 
ATOM 9688  C CB  . HIS B 1 464 ? 427.120 434.030 363.489 1.00 42.59  ? 464 HIS B CB  1 
ATOM 9689  C CG  . HIS B 1 464 ? 425.764 433.694 364.008 1.00 47.27  ? 464 HIS B CG  1 
ATOM 9690  N ND1 . HIS B 1 464 ? 425.304 434.120 365.238 1.00 48.71  ? 464 HIS B ND1 1 
ATOM 9691  C CD2 . HIS B 1 464 ? 424.755 432.975 363.460 1.00 45.65  ? 464 HIS B CD2 1 
ATOM 9692  C CE1 . HIS B 1 464 ? 424.076 433.675 365.424 1.00 46.15  ? 464 HIS B CE1 1 
ATOM 9693  N NE2 . HIS B 1 464 ? 423.717 432.981 364.359 1.00 50.21  ? 464 HIS B NE2 1 
ATOM 9694  N N   . ASN B 1 465 ? 429.131 432.198 361.591 1.00 53.94  ? 465 ASN B N   1 
ATOM 9695  C CA  . ASN B 1 465 ? 430.160 432.070 360.558 1.00 54.03  ? 465 ASN B CA  1 
ATOM 9696  C C   . ASN B 1 465 ? 431.500 431.702 361.179 1.00 57.05  ? 465 ASN B C   1 
ATOM 9697  O O   . ASN B 1 465 ? 432.460 432.472 361.172 1.00 57.32  ? 465 ASN B O   1 
ATOM 9698  C CB  . ASN B 1 465 ? 430.275 433.347 359.729 1.00 51.16  ? 465 ASN B CB  1 
ATOM 9699  C CG  . ASN B 1 465 ? 429.221 433.430 358.670 1.00 56.19  ? 465 ASN B CG  1 
ATOM 9700  O OD1 . ASN B 1 465 ? 428.533 432.451 358.391 1.00 58.73  ? 465 ASN B OD1 1 
ATOM 9701  N ND2 . ASN B 1 465 ? 429.088 434.597 358.064 1.00 59.83  ? 465 ASN B ND2 1 
ATOM 9702  N N   . ALA B 1 466 ? 431.538 430.502 361.745 1.00 48.32  ? 466 ALA B N   1 
ATOM 9703  C CA  . ALA B 1 466 ? 432.763 429.949 362.298 1.00 40.42  ? 466 ALA B CA  1 
ATOM 9704  C C   . ALA B 1 466 ? 432.541 428.473 362.535 1.00 44.68  ? 466 ALA B C   1 
ATOM 9705  O O   . ALA B 1 466 ? 431.400 428.009 362.620 1.00 53.14  ? 466 ALA B O   1 
ATOM 9706  C CB  . ALA B 1 466 ? 433.175 430.649 363.590 1.00 42.16  ? 466 ALA B CB  1 
ATOM 9707  N N   . ALA B 1 467 ? 433.639 427.736 362.635 1.00 38.43  ? 467 ALA B N   1 
ATOM 9708  C CA  . ALA B 1 467 ? 433.593 426.309 362.875 1.00 38.65  ? 467 ALA B CA  1 
ATOM 9709  C C   . ALA B 1 467 ? 434.732 425.934 363.801 1.00 33.87  ? 467 ALA B C   1 
ATOM 9710  O O   . ALA B 1 467 ? 435.724 426.655 363.910 1.00 41.44  ? 467 ALA B O   1 
ATOM 9711  C CB  . ALA B 1 467 ? 433.676 425.514 361.575 1.00 28.62  ? 467 ALA B CB  1 
ATOM 9712  N N   . VAL B 1 468 ? 434.565 424.816 364.492 1.00 21.16  ? 468 VAL B N   1 
ATOM 9713  C CA  . VAL B 1 468 ? 435.591 424.289 365.387 1.00 28.00  ? 468 VAL B CA  1 
ATOM 9714  C C   . VAL B 1 468 ? 435.766 422.813 365.095 1.00 39.52  ? 468 VAL B C   1 
ATOM 9715  O O   . VAL B 1 468 ? 434.887 422.174 364.514 1.00 45.16  ? 468 VAL B O   1 
ATOM 9716  C CB  . VAL B 1 468 ? 435.242 424.499 366.866 1.00 23.58  ? 468 VAL B CB  1 
ATOM 9717  C CG1 . VAL B 1 468 ? 435.261 425.963 367.213 1.00 33.05  ? 468 VAL B CG1 1 
ATOM 9718  C CG2 . VAL B 1 468 ? 433.904 423.891 367.150 1.00 23.21  ? 468 VAL B CG2 1 
ATOM 9719  N N   . GLN B 1 469 ? 436.924 422.273 365.473 1.00 37.22  ? 469 GLN B N   1 
ATOM 9720  C CA  . GLN B 1 469 ? 437.204 420.843 365.196 1.00 28.68  ? 469 GLN B CA  1 
ATOM 9721  C C   . GLN B 1 469 ? 437.435 420.117 366.523 1.00 24.58  ? 469 GLN B C   1 
ATOM 9722  O O   . GLN B 1 469 ? 438.411 420.453 367.218 1.00 20.87  ? 469 GLN B O   1 
ATOM 9723  C CB  . GLN B 1 469 ? 438.413 420.698 364.272 1.00 30.34  ? 469 GLN B CB  1 
ATOM 9724  C CG  . GLN B 1 469 ? 438.538 419.315 363.654 1.00 36.92  ? 469 GLN B CG  1 
ATOM 9725  C CD  . GLN B 1 469 ? 439.809 419.178 362.854 1.00 36.15  ? 469 GLN B CD  1 
ATOM 9726  O OE1 . GLN B 1 469 ? 440.626 420.094 362.791 1.00 33.70  ? 469 GLN B OE1 1 
ATOM 9727  N NE2 . GLN B 1 469 ? 439.985 418.022 362.239 1.00 38.47  ? 469 GLN B NE2 1 
ATOM 9728  N N   . VAL B 1 470 ? 436.591 419.135 366.828 1.00 31.38  ? 470 VAL B N   1 
ATOM 9729  C CA  . VAL B 1 470 ? 436.711 418.394 368.115 1.00 40.89  ? 470 VAL B CA  1 
ATOM 9730  C C   . VAL B 1 470 ? 436.991 416.921 367.811 1.00 41.10  ? 470 VAL B C   1 
ATOM 9731  O O   . VAL B 1 470 ? 436.297 416.355 366.952 1.00 34.94  ? 470 VAL B O   1 
ATOM 9732  C CB  . VAL B 1 470 ? 435.441 418.568 368.970 1.00 38.42  ? 470 VAL B CB  1 
ATOM 9733  C CG1 . VAL B 1 470 ? 435.504 417.717 370.226 1.00 30.27  ? 470 VAL B CG1 1 
ATOM 9734  C CG2 . VAL B 1 470 ? 435.201 420.024 369.335 1.00 43.28  ? 470 VAL B CG2 1 
ATOM 9735  N N   . TYR B 1 471 ? 437.991 416.340 368.483 1.00 53.01  ? 471 TYR B N   1 
ATOM 9736  C CA  . TYR B 1 471 ? 438.318 414.906 368.281 1.00 52.04  ? 471 TYR B CA  1 
ATOM 9737  C C   . TYR B 1 471 ? 438.185 414.165 369.615 1.00 49.38  ? 471 TYR B C   1 
ATOM 9738  O O   . TYR B 1 471 ? 438.774 414.624 370.608 1.00 44.47  ? 471 TYR B O   1 
ATOM 9739  C CB  . TYR B 1 471 ? 439.729 414.751 367.715 1.00 49.46  ? 471 TYR B CB  1 
ATOM 9740  C CG  . TYR B 1 471 ? 440.202 413.325 367.596 1.00 47.54  ? 471 TYR B CG  1 
ATOM 9741  C CD1 . TYR B 1 471 ? 439.521 412.407 366.817 1.00 41.98  ? 471 TYR B CD1 1 
ATOM 9742  C CD2 . TYR B 1 471 ? 441.336 412.892 368.266 1.00 51.71  ? 471 TYR B CD2 1 
ATOM 9743  C CE1 . TYR B 1 471 ? 439.952 411.093 366.706 1.00 40.79  ? 471 TYR B CE1 1 
ATOM 9744  C CE2 . TYR B 1 471 ? 441.778 411.585 368.165 1.00 49.09  ? 471 TYR B CE2 1 
ATOM 9745  C CZ  . TYR B 1 471 ? 441.083 410.683 367.383 1.00 45.23  ? 471 TYR B CZ  1 
ATOM 9746  O OH  . TYR B 1 471 ? 441.519 409.385 367.278 1.00 57.96  ? 471 TYR B OH  1 
ATOM 9747  N N   . ASP B 1 472 ? 437.436 413.062 369.631 1.00 56.40  ? 472 ASP B N   1 
ATOM 9748  C CA  . ASP B 1 472 ? 437.303 412.250 370.871 1.00 52.30  ? 472 ASP B CA  1 
ATOM 9749  C C   . ASP B 1 472 ? 438.463 411.259 370.917 1.00 66.07  ? 472 ASP B C   1 
ATOM 9750  O O   . ASP B 1 472 ? 438.298 410.144 370.391 1.00 76.12  ? 472 ASP B O   1 
ATOM 9751  C CB  . ASP B 1 472 ? 435.954 411.536 370.938 1.00 54.75  ? 472 ASP B CB  1 
ATOM 9752  C CG  . ASP B 1 472 ? 435.584 411.086 372.340 1.00 70.97  ? 472 ASP B CG  1 
ATOM 9753  O OD1 . ASP B 1 472 ? 436.396 411.311 373.264 1.00 71.21  ? 472 ASP B OD1 1 
ATOM 9754  O OD2 . ASP B 1 472 ? 434.482 410.531 372.505 1.00 77.04  ? 472 ASP B OD2 1 
ATOM 9755  N N   . TYR B 1 473 ? 439.576 411.639 371.544 1.00 58.57  ? 473 TYR B N   1 
ATOM 9756  C CA  . TYR B 1 473 ? 440.782 410.768 371.548 1.00 41.08  ? 473 TYR B CA  1 
ATOM 9757  C C   . TYR B 1 473 ? 440.416 409.366 372.048 1.00 52.10  ? 473 TYR B C   1 
ATOM 9758  O O   . TYR B 1 473 ? 440.945 408.391 371.491 1.00 65.06  ? 473 TYR B O   1 
ATOM 9759  C CB  . TYR B 1 473 ? 441.895 411.408 372.379 1.00 37.92  ? 473 TYR B CB  1 
ATOM 9760  C CG  . TYR B 1 473 ? 442.488 412.654 371.769 1.00 31.84  ? 473 TYR B CG  1 
ATOM 9761  C CD1 . TYR B 1 473 ? 441.731 413.801 371.594 1.00 47.45  ? 473 TYR B CD1 1 
ATOM 9762  C CD2 . TYR B 1 473 ? 443.806 412.681 371.348 1.00 39.30  ? 473 TYR B CD2 1 
ATOM 9763  C CE1 . TYR B 1 473 ? 442.271 414.943 371.026 1.00 50.36  ? 473 TYR B CE1 1 
ATOM 9764  C CE2 . TYR B 1 473 ? 444.360 413.816 370.777 1.00 46.48  ? 473 TYR B CE2 1 
ATOM 9765  C CZ  . TYR B 1 473 ? 443.589 414.951 370.616 1.00 46.30  ? 473 TYR B CZ  1 
ATOM 9766  O OH  . TYR B 1 473 ? 444.129 416.083 370.053 1.00 47.46  ? 473 TYR B OH  1 
ATOM 9767  N N   . ARG B 1 474 ? 439.536 409.274 373.044 1.00 71.59  ? 474 ARG B N   1 
ATOM 9768  C CA  . ARG B 1 474 ? 439.176 407.957 373.636 1.00 72.45  ? 474 ARG B CA  1 
ATOM 9769  C C   . ARG B 1 474 ? 438.374 407.130 372.634 1.00 75.06  ? 474 ARG B C   1 
ATOM 9770  O O   . ARG B 1 474 ? 438.679 405.934 372.481 1.00 86.83  ? 474 ARG B O   1 
ATOM 9771  C CB  . ARG B 1 474 ? 438.344 408.156 374.908 1.00 67.73  ? 474 ARG B CB  1 
ATOM 9772  C CG  . ARG B 1 474 ? 437.566 406.923 375.344 1.00 66.10  ? 474 ARG B CG  1 
ATOM 9773  C CD  . ARG B 1 474 ? 436.570 407.221 376.450 1.00 74.83  ? 474 ARG B CD  1 
ATOM 9774  N NE  . ARG B 1 474 ? 437.214 407.655 377.677 1.00 75.78  ? 474 ARG B NE  1 
ATOM 9775  C CZ  . ARG B 1 474 ? 436.567 407.969 378.795 1.00 71.60  ? 474 ARG B CZ  1 
ATOM 9776  N NH1 . ARG B 1 474 ? 435.249 407.909 378.838 1.00 75.61  ? 474 ARG B NH1 1 
ATOM 9777  N NH2 . ARG B 1 474 ? 437.244 408.350 379.865 1.00 70.91  ? 474 ARG B NH2 1 
ATOM 9778  N N   . GLU B 1 475 ? 437.387 407.740 371.975 1.00 73.09  ? 475 GLU B N   1 
ATOM 9779  C CA  . GLU B 1 475 ? 436.500 406.975 371.057 1.00 81.01  ? 475 GLU B CA  1 
ATOM 9780  C C   . GLU B 1 475 ? 437.008 407.091 369.617 1.00 83.76  ? 475 GLU B C   1 
ATOM 9781  O O   . GLU B 1 475 ? 436.342 406.548 368.717 1.00 83.55  ? 475 GLU B O   1 
ATOM 9782  C CB  . GLU B 1 475 ? 435.062 407.475 371.164 1.00 76.28  ? 475 GLU B CB  1 
ATOM 9783  C CG  . GLU B 1 475 ? 434.420 407.164 372.500 1.00 83.27  ? 475 GLU B CG  1 
ATOM 9784  C CD  . GLU B 1 475 ? 432.974 407.610 372.635 1.00 90.61  ? 475 GLU B CD  1 
ATOM 9785  O OE1 . GLU B 1 475 ? 432.685 408.414 373.542 1.00 88.56  ? 475 GLU B OE1 1 
ATOM 9786  O OE2 . GLU B 1 475 ? 432.138 407.149 371.832 1.00 93.40  ? 475 GLU B OE2 1 
ATOM 9787  N N   . LYS B 1 476 ? 438.136 407.772 369.416 1.00 78.15  ? 476 LYS B N   1 
ATOM 9788  C CA  . LYS B 1 476 ? 438.724 407.963 368.090 1.00 69.36  ? 476 LYS B CA  1 
ATOM 9789  C C   . LYS B 1 476 ? 437.696 408.410 367.058 1.00 70.69  ? 476 LYS B C   1 
ATOM 9790  O O   . LYS B 1 476 ? 437.586 407.822 365.981 1.00 74.62  ? 476 LYS B O   1 
ATOM 9791  C CB  . LYS B 1 476 ? 439.430 406.692 367.615 1.00 71.55  ? 476 LYS B CB  1 
ATOM 9792  C CG  . LYS B 1 476 ? 440.840 406.522 368.155 1.00 78.94  ? 476 LYS B CG  1 
ATOM 9793  C CD  . LYS B 1 476 ? 440.847 406.328 369.661 1.00 79.57  ? 476 LYS B CD  1 
ATOM 9794  C CE  . LYS B 1 476 ? 442.254 406.056 370.169 1.00 78.19  ? 476 LYS B CE  1 
ATOM 9795  N NZ  . LYS B 1 476 ? 442.845 404.842 369.540 1.00 77.17  ? 476 LYS B NZ  1 
ATOM 9796  N N   . ARG B 1 477 ? 436.944 409.452 367.400 1.00 62.86  ? 477 ARG B N   1 
ATOM 9797  C CA  . ARG B 1 477 ? 435.897 409.998 366.496 1.00 57.95  ? 477 ARG B CA  1 
ATOM 9798  C C   . ARG B 1 477 ? 436.081 411.517 366.395 1.00 53.38  ? 477 ARG B C   1 
ATOM 9799  O O   . ARG B 1 477 ? 435.998 412.190 367.439 1.00 54.36  ? 477 ARG B O   1 
ATOM 9800  C CB  . ARG B 1 477 ? 434.508 409.645 367.032 1.00 60.24  ? 477 ARG B CB  1 
ATOM 9801  C CG  . ARG B 1 477 ? 433.359 410.050 366.124 1.00 57.83  ? 477 ARG B CG  1 
ATOM 9802  C CD  . ARG B 1 477 ? 432.034 409.786 366.820 1.00 60.28  ? 477 ARG B CD  1 
ATOM 9803  N NE  . ARG B 1 477 ? 431.983 408.438 367.371 1.00 64.82  ? 477 ARG B NE  1 
ATOM 9804  C CZ  . ARG B 1 477 ? 431.862 408.160 368.663 1.00 70.92  ? 477 ARG B CZ  1 
ATOM 9805  N NH1 . ARG B 1 477 ? 431.809 409.138 369.548 1.00 64.13  ? 477 ARG B NH1 1 
ATOM 9806  N NH2 . ARG B 1 477 ? 431.810 406.903 369.065 1.00 68.68  ? 477 ARG B NH2 1 
ATOM 9807  N N   . ALA B 1 478 ? 436.325 412.021 365.186 1.00 46.94  ? 478 ALA B N   1 
ATOM 9808  C CA  . ALA B 1 478 ? 436.556 413.475 364.997 1.00 49.53  ? 478 ALA B CA  1 
ATOM 9809  C C   . ALA B 1 478 ? 435.290 414.122 364.430 1.00 52.70  ? 478 ALA B C   1 
ATOM 9810  O O   . ALA B 1 478 ? 434.595 413.460 363.640 1.00 59.61  ? 478 ALA B O   1 
ATOM 9811  C CB  . ALA B 1 478 ? 437.732 413.699 364.081 1.00 53.53  ? 478 ALA B CB  1 
ATOM 9812  N N   . ARG B 1 479 ? 435.014 415.364 364.831 1.00 39.53  ? 479 ARG B N   1 
ATOM 9813  C CA  . ARG B 1 479 ? 433.800 416.069 364.349 1.00 38.98  ? 479 ARG B CA  1 
ATOM 9814  C C   . ARG B 1 479 ? 434.087 417.566 364.236 1.00 40.85  ? 479 ARG B C   1 
ATOM 9815  O O   . ARG B 1 479 ? 434.743 418.111 365.148 1.00 35.92  ? 479 ARG B O   1 
ATOM 9816  C CB  . ARG B 1 479 ? 432.615 415.811 365.290 1.00 41.21  ? 479 ARG B CB  1 
ATOM 9817  C CG  . ARG B 1 479 ? 432.940 415.973 366.767 1.00 43.85  ? 479 ARG B CG  1 
ATOM 9818  C CD  . ARG B 1 479 ? 431.717 416.322 367.584 1.00 43.53  ? 479 ARG B CD  1 
ATOM 9819  N NE  . ARG B 1 479 ? 432.050 416.662 368.962 1.00 45.10  ? 479 ARG B NE  1 
ATOM 9820  C CZ  . ARG B 1 479 ? 431.178 417.095 369.863 1.00 53.09  ? 479 ARG B CZ  1 
ATOM 9821  N NH1 . ARG B 1 479 ? 429.925 417.315 369.515 1.00 46.51  ? 479 ARG B NH1 1 
ATOM 9822  N NH2 . ARG B 1 479 ? 431.565 417.314 371.106 1.00 51.97  ? 479 ARG B NH2 1 
ATOM 9823  N N   . VAL B 1 480 ? 433.653 418.194 363.146 1.00 41.49  ? 480 VAL B N   1 
ATOM 9824  C CA  . VAL B 1 480 ? 433.814 419.628 362.993 1.00 36.86  ? 480 VAL B CA  1 
ATOM 9825  C C   . VAL B 1 480 ? 432.431 420.239 363.108 1.00 43.45  ? 480 VAL B C   1 
ATOM 9826  O O   . VAL B 1 480 ? 431.496 419.844 362.400 1.00 49.98  ? 480 VAL B O   1 
ATOM 9827  C CB  . VAL B 1 480 ? 434.488 419.972 361.663 1.00 28.69  ? 480 VAL B CB  1 
ATOM 9828  C CG1 . VAL B 1 480 ? 433.761 419.301 360.537 1.00 31.03  ? 480 VAL B CG1 1 
ATOM 9829  C CG2 . VAL B 1 480 ? 434.510 421.449 361.453 1.00 35.96  ? 480 VAL B CG2 1 
ATOM 9830  N N   . VAL B 1 481 ? 432.286 421.163 364.028 1.00 41.08  ? 481 VAL B N   1 
ATOM 9831  C CA  . VAL B 1 481 ? 431.005 421.794 364.304 1.00 37.36  ? 481 VAL B CA  1 
ATOM 9832  C C   . VAL B 1 481 ? 430.947 423.134 363.591 1.00 41.56  ? 481 VAL B C   1 
ATOM 9833  O O   . VAL B 1 481 ? 431.897 423.923 363.640 1.00 41.37  ? 481 VAL B O   1 
ATOM 9834  C CB  . VAL B 1 481 ? 430.809 421.945 365.818 1.00 33.45  ? 481 VAL B CB  1 
ATOM 9835  C CG1 . VAL B 1 481 ? 429.595 422.786 366.102 1.00 43.70  ? 481 VAL B CG1 1 
ATOM 9836  C CG2 . VAL B 1 481 ? 430.661 420.591 366.453 1.00 40.75  ? 481 VAL B CG2 1 
ATOM 9837  N N   . PHE B 1 482 ? 429.826 423.383 362.921 1.00 41.27  ? 482 PHE B N   1 
ATOM 9838  C CA  . PHE B 1 482 ? 429.605 424.574 362.118 1.00 41.28  ? 482 PHE B CA  1 
ATOM 9839  C C   . PHE B 1 482 ? 428.671 425.538 362.826 1.00 40.73  ? 482 PHE B C   1 
ATOM 9840  O O   . PHE B 1 482 ? 427.933 425.166 363.741 1.00 40.45  ? 482 PHE B O   1 
ATOM 9841  C CB  . PHE B 1 482 ? 428.981 424.225 360.769 1.00 47.47  ? 482 PHE B CB  1 
ATOM 9842  C CG  . PHE B 1 482 ? 429.963 423.769 359.740 1.00 45.43  ? 482 PHE B CG  1 
ATOM 9843  C CD1 . PHE B 1 482 ? 431.045 424.547 359.412 1.00 40.23  ? 482 PHE B CD1 1 
ATOM 9844  C CD2 . PHE B 1 482 ? 429.779 422.579 359.076 1.00 51.53  ? 482 PHE B CD2 1 
ATOM 9845  C CE1 . PHE B 1 482 ? 431.929 424.131 358.472 1.00 43.39  ? 482 PHE B CE1 1 
ATOM 9846  C CE2 . PHE B 1 482 ? 430.666 422.167 358.134 1.00 55.24  ? 482 PHE B CE2 1 
ATOM 9847  C CZ  . PHE B 1 482 ? 431.741 422.947 357.829 1.00 45.54  ? 482 PHE B CZ  1 
ATOM 9848  N N   . GLY B 1 483 ? 428.700 426.783 362.375 1.00 48.03  ? 483 GLY B N   1 
ATOM 9849  C CA  . GLY B 1 483 ? 427.652 427.731 362.663 1.00 44.90  ? 483 GLY B CA  1 
ATOM 9850  C C   . GLY B 1 483 ? 427.663 428.258 364.077 1.00 49.74  ? 483 GLY B C   1 
ATOM 9851  O O   . GLY B 1 483 ? 428.693 428.295 364.751 1.00 52.59  ? 483 GLY B O   1 
ATOM 9852  N N   . PRO B 1 484 ? 426.492 428.690 364.548 1.00 40.62  ? 484 PRO B N   1 
ATOM 9853  C CA  . PRO B 1 484 ? 426.381 429.281 365.891 1.00 33.10  ? 484 PRO B CA  1 
ATOM 9854  C C   . PRO B 1 484 ? 426.058 428.298 367.009 1.00 39.51  ? 484 PRO B C   1 
ATOM 9855  O O   . PRO B 1 484 ? 425.769 428.750 368.117 1.00 49.26  ? 484 PRO B O   1 
ATOM 9856  C CB  . PRO B 1 484 ? 425.220 430.256 365.694 1.00 39.14  ? 484 PRO B CB  1 
ATOM 9857  C CG  . PRO B 1 484 ? 424.339 429.543 364.739 1.00 40.91  ? 484 PRO B CG  1 
ATOM 9858  C CD  . PRO B 1 484 ? 425.216 428.739 363.827 1.00 33.81  ? 484 PRO B CD  1 
ATOM 9859  N N   . GLU B 1 485 ? 426.127 426.992 366.768 1.00 45.98  ? 485 GLU B N   1 
ATOM 9860  C CA  . GLU B 1 485 ? 425.696 426.017 367.754 1.00 43.32  ? 485 GLU B CA  1 
ATOM 9861  C C   . GLU B 1 485 ? 426.628 425.983 368.960 1.00 43.56  ? 485 GLU B C   1 
ATOM 9862  O O   . GLU B 1 485 ? 427.565 426.770 369.090 1.00 47.72  ? 485 GLU B O   1 
ATOM 9863  C CB  . GLU B 1 485 ? 425.623 424.630 367.133 1.00 40.67  ? 485 GLU B CB  1 
ATOM 9864  C CG  . GLU B 1 485 ? 424.554 424.496 366.086 1.00 55.49  ? 485 GLU B CG  1 
ATOM 9865  C CD  . GLU B 1 485 ? 424.468 423.092 365.535 1.00 68.62  ? 485 GLU B CD  1 
ATOM 9866  O OE1 . GLU B 1 485 ? 425.295 422.247 365.932 1.00 67.58  ? 485 GLU B OE1 1 
ATOM 9867  O OE2 . GLU B 1 485 ? 423.570 422.836 364.707 1.00 69.51  ? 485 GLU B OE2 1 
ATOM 9868  N N   . LEU B 1 486 ? 426.332 425.050 369.856 1.00 40.92  ? 486 LEU B N   1 
ATOM 9869  C CA  . LEU B 1 486 ? 426.999 424.920 371.140 1.00 34.28  ? 486 LEU B CA  1 
ATOM 9870  C C   . LEU B 1 486 ? 427.801 423.622 371.162 1.00 56.17  ? 486 LEU B C   1 
ATOM 9871  O O   . LEU B 1 486 ? 427.248 422.545 370.927 1.00 60.40  ? 486 LEU B O   1 
ATOM 9872  C CB  . LEU B 1 486 ? 425.967 424.918 372.261 1.00 26.24  ? 486 LEU B CB  1 
ATOM 9873  C CG  . LEU B 1 486 ? 426.392 424.800 373.720 1.00 35.43  ? 486 LEU B CG  1 
ATOM 9874  C CD1 . LEU B 1 486 ? 426.985 426.087 374.203 1.00 41.27  ? 486 LEU B CD1 1 
ATOM 9875  C CD2 . LEU B 1 486 ? 425.213 424.426 374.558 1.00 45.37  ? 486 LEU B CD2 1 
ATOM 9876  N N   . VAL B 1 487 ? 429.092 423.725 371.464 1.00 53.53  ? 487 VAL B N   1 
ATOM 9877  C CA  . VAL B 1 487 ? 429.986 422.579 371.501 1.00 27.80  ? 487 VAL B CA  1 
ATOM 9878  C C   . VAL B 1 487 ? 430.251 422.226 372.953 1.00 31.87  ? 487 VAL B C   1 
ATOM 9879  O O   . VAL B 1 487 ? 430.566 423.102 373.763 1.00 32.04  ? 487 VAL B O   1 
ATOM 9880  C CB  . VAL B 1 487 ? 431.300 422.880 370.765 1.00 20.77  ? 487 VAL B CB  1 
ATOM 9881  C CG1 . VAL B 1 487 ? 432.266 421.755 370.957 1.00 39.22  ? 487 VAL B CG1 1 
ATOM 9882  C CG2 . VAL B 1 487 ? 431.036 423.061 369.311 1.00 32.02  ? 487 VAL B CG2 1 
ATOM 9883  N N   . SER B 1 488 ? 430.117 420.950 373.286 1.00 33.14  ? 488 SER B N   1 
ATOM 9884  C CA  . SER B 1 488 ? 430.334 420.470 374.647 1.00 40.98  ? 488 SER B CA  1 
ATOM 9885  C C   . SER B 1 488 ? 431.363 419.347 374.604 1.00 43.73  ? 488 SER B C   1 
ATOM 9886  O O   . SER B 1 488 ? 431.065 418.243 374.149 1.00 44.22  ? 488 SER B O   1 
ATOM 9887  C CB  . SER B 1 488 ? 429.025 419.998 375.255 1.00 35.53  ? 488 SER B CB  1 
ATOM 9888  O OG  . SER B 1 488 ? 428.417 419.042 374.411 1.00 48.62  ? 488 SER B OG  1 
ATOM 9889  N N   . LEU B 1 489 ? 432.572 419.625 375.087 1.00 43.90  ? 489 LEU B N   1 
ATOM 9890  C CA  . LEU B 1 489 ? 433.630 418.626 375.109 1.00 44.27  ? 489 LEU B CA  1 
ATOM 9891  C C   . LEU B 1 489 ? 433.261 417.461 376.010 1.00 41.18  ? 489 LEU B C   1 
ATOM 9892  O O   . LEU B 1 489 ? 433.044 417.650 377.204 1.00 42.84  ? 489 LEU B O   1 
ATOM 9893  C CB  . LEU B 1 489 ? 434.934 419.236 375.604 1.00 47.21  ? 489 LEU B CB  1 
ATOM 9894  C CG  . LEU B 1 489 ? 435.496 420.381 374.784 1.00 42.26  ? 489 LEU B CG  1 
ATOM 9895  C CD1 . LEU B 1 489 ? 436.854 420.772 375.304 1.00 45.14  ? 489 LEU B CD1 1 
ATOM 9896  C CD2 . LEU B 1 489 ? 435.567 419.956 373.358 1.00 42.58  ? 489 LEU B CD2 1 
ATOM 9897  N N   . GLY B 1 490 ? 433.234 416.254 375.465 1.00 47.85  ? 490 GLY B N   1 
ATOM 9898  C CA  . GLY B 1 490 ? 432.970 415.083 376.260 1.00 46.54  ? 490 GLY B CA  1 
ATOM 9899  C C   . GLY B 1 490 ? 434.092 414.804 377.235 1.00 50.23  ? 490 GLY B C   1 
ATOM 9900  O O   . GLY B 1 490 ? 434.952 415.650 377.490 1.00 54.52  ? 490 GLY B O   1 
ATOM 9901  N N   . PRO B 1 491 ? 434.099 413.603 377.809 1.00 52.44  ? 491 PRO B N   1 
ATOM 9902  C CA  . PRO B 1 491 ? 435.096 413.308 378.845 1.00 51.23  ? 491 PRO B CA  1 
ATOM 9903  C C   . PRO B 1 491 ? 436.527 413.451 378.368 1.00 50.89  ? 491 PRO B C   1 
ATOM 9904  O O   . PRO B 1 491 ? 437.375 413.943 379.119 1.00 47.47  ? 491 PRO B O   1 
ATOM 9905  C CB  . PRO B 1 491 ? 434.761 411.873 379.239 1.00 57.25  ? 491 PRO B CB  1 
ATOM 9906  C CG  . PRO B 1 491 ? 434.031 411.327 378.076 1.00 57.76  ? 491 PRO B CG  1 
ATOM 9907  C CD  . PRO B 1 491 ? 433.238 412.446 377.534 1.00 53.71  ? 491 PRO B CD  1 
ATOM 9908  N N   . GLU B 1 492 ? 436.819 413.069 377.121 1.00 62.94  ? 492 GLU B N   1 
ATOM 9909  C CA  . GLU B 1 492 ? 438.188 413.050 376.615 1.00 63.53  ? 492 GLU B CA  1 
ATOM 9910  C C   . GLU B 1 492 ? 438.398 413.902 375.373 1.00 67.17  ? 492 GLU B C   1 
ATOM 9911  O O   . GLU B 1 492 ? 439.537 414.005 374.910 1.00 68.43  ? 492 GLU B O   1 
ATOM 9912  C CB  . GLU B 1 492 ? 438.622 411.616 376.312 1.00 63.79  ? 492 GLU B CB  1 
ATOM 9913  C CG  . GLU B 1 492 ? 438.583 410.680 377.506 1.00 73.72  ? 492 GLU B CG  1 
ATOM 9914  C CD  . GLU B 1 492 ? 439.716 410.918 378.485 1.00 76.99  ? 492 GLU B CD  1 
ATOM 9915  O OE1 . GLU B 1 492 ? 440.604 411.745 378.186 1.00 77.74  ? 492 GLU B OE1 1 
ATOM 9916  O OE2 . GLU B 1 492 ? 439.721 410.273 379.555 1.00 73.68  ? 492 GLU B OE2 1 
ATOM 9917  N N   . GLU B 1 493 ? 437.362 414.533 374.832 1.00 64.12  ? 493 GLU B N   1 
ATOM 9918  C CA  . GLU B 1 493 ? 437.521 415.259 373.580 1.00 56.18  ? 493 GLU B CA  1 
ATOM 9919  C C   . GLU B 1 493 ? 438.428 416.465 373.764 1.00 55.26  ? 493 GLU B C   1 
ATOM 9920  O O   . GLU B 1 493 ? 438.801 416.838 374.876 1.00 62.05  ? 493 GLU B O   1 
ATOM 9921  C CB  . GLU B 1 493 ? 436.168 415.703 373.041 1.00 62.14  ? 493 GLU B CB  1 
ATOM 9922  C CG  . GLU B 1 493 ? 435.177 414.585 372.897 1.00 66.06  ? 493 GLU B CG  1 
ATOM 9923  C CD  . GLU B 1 493 ? 433.960 415.006 372.119 1.00 68.83  ? 493 GLU B CD  1 
ATOM 9924  O OE1 . GLU B 1 493 ? 434.000 416.086 371.501 1.00 63.77  ? 493 GLU B OE1 1 
ATOM 9925  O OE2 . GLU B 1 493 ? 432.956 414.267 372.135 1.00 72.29  ? 493 GLU B OE2 1 
ATOM 9926  N N   . GLN B 1 494 ? 438.807 417.069 372.640 1.00 36.29  ? 494 GLN B N   1 
ATOM 9927  C CA  . GLN B 1 494 ? 439.689 418.225 372.658 1.00 37.02  ? 494 GLN B CA  1 
ATOM 9928  C C   . GLN B 1 494 ? 439.397 419.130 371.468 1.00 39.08  ? 494 GLN B C   1 
ATOM 9929  O O   . GLN B 1 494 ? 438.887 418.692 370.430 1.00 46.37  ? 494 GLN B O   1 
ATOM 9930  C CB  . GLN B 1 494 ? 441.157 417.808 372.651 1.00 38.05  ? 494 GLN B CB  1 
ATOM 9931  C CG  . GLN B 1 494 ? 441.672 417.317 373.974 1.00 35.87  ? 494 GLN B CG  1 
ATOM 9932  C CD  . GLN B 1 494 ? 441.771 418.420 374.988 1.00 47.67  ? 494 GLN B CD  1 
ATOM 9933  O OE1 . GLN B 1 494 ? 441.698 419.598 374.647 1.00 55.28  ? 494 GLN B OE1 1 
ATOM 9934  N NE2 . GLN B 1 494 ? 441.941 418.048 376.247 1.00 49.96  ? 494 GLN B NE2 1 
ATOM 9935  N N   . PHE B 1 495 ? 439.765 420.400 371.639 1.00 32.46  ? 495 PHE B N   1 
ATOM 9936  C CA  . PHE B 1 495 ? 439.560 421.469 370.673 1.00 31.65  ? 495 PHE B CA  1 
ATOM 9937  C C   . PHE B 1 495 ? 440.812 421.659 369.828 1.00 44.92  ? 495 PHE B C   1 
ATOM 9938  O O   . PHE B 1 495 ? 441.930 421.607 370.347 1.00 49.63  ? 495 PHE B O   1 
ATOM 9939  C CB  . PHE B 1 495 ? 439.251 422.792 371.377 1.00 30.22  ? 495 PHE B CB  1 
ATOM 9940  C CG  . PHE B 1 495 ? 437.798 422.995 371.688 1.00 41.34  ? 495 PHE B CG  1 
ATOM 9941  C CD1 . PHE B 1 495 ? 436.840 422.846 370.715 1.00 40.22  ? 495 PHE B CD1 1 
ATOM 9942  C CD2 . PHE B 1 495 ? 437.396 423.339 372.961 1.00 37.47  ? 495 PHE B CD2 1 
ATOM 9943  C CE1 . PHE B 1 495 ? 435.516 423.025 371.007 1.00 32.46  ? 495 PHE B CE1 1 
ATOM 9944  C CE2 . PHE B 1 495 ? 436.075 423.518 373.257 1.00 28.19  ? 495 PHE B CE2 1 
ATOM 9945  C CZ  . PHE B 1 495 ? 435.133 423.358 372.280 1.00 33.75  ? 495 PHE B CZ  1 
ATOM 9946  N N   . THR B 1 496 ? 440.622 421.917 368.538 1.00 39.93  ? 496 THR B N   1 
ATOM 9947  C CA  . THR B 1 496 ? 441.725 422.178 367.617 1.00 30.02  ? 496 THR B CA  1 
ATOM 9948  C C   . THR B 1 496 ? 442.057 423.662 367.647 1.00 40.87  ? 496 THR B C   1 
ATOM 9949  O O   . THR B 1 496 ? 441.334 424.479 367.086 1.00 47.58  ? 496 THR B O   1 
ATOM 9950  C CB  . THR B 1 496 ? 441.355 421.747 366.208 1.00 34.60  ? 496 THR B CB  1 
ATOM 9951  O OG1 . THR B 1 496 ? 440.965 420.372 366.218 1.00 44.98  ? 496 THR B OG1 1 
ATOM 9952  C CG2 . THR B 1 496 ? 442.525 421.936 365.273 1.00 28.01  ? 496 THR B CG2 1 
ATOM 9953  N N   . VAL B 1 497 ? 443.168 424.005 368.275 1.00 44.03  ? 497 VAL B N   1 
ATOM 9954  C CA  . VAL B 1 497 ? 443.542 425.403 368.444 1.00 43.95  ? 497 VAL B CA  1 
ATOM 9955  C C   . VAL B 1 497 ? 444.403 425.849 367.274 1.00 48.68  ? 497 VAL B C   1 
ATOM 9956  O O   . VAL B 1 497 ? 445.400 425.205 366.938 1.00 47.28  ? 497 VAL B O   1 
ATOM 9957  C CB  . VAL B 1 497 ? 444.281 425.595 369.774 1.00 41.57  ? 497 VAL B CB  1 
ATOM 9958  C CG1 . VAL B 1 497 ? 444.535 427.058 370.025 1.00 41.82  ? 497 VAL B CG1 1 
ATOM 9959  C CG2 . VAL B 1 497 ? 443.481 424.990 370.901 1.00 40.97  ? 497 VAL B CG2 1 
ATOM 9960  N N   . LEU B 1 498 ? 444.029 426.970 366.667 1.00 57.04  ? 498 LEU B N   1 
ATOM 9961  C CA  . LEU B 1 498 ? 444.743 427.546 365.539 1.00 60.50  ? 498 LEU B CA  1 
ATOM 9962  C C   . LEU B 1 498 ? 445.611 428.701 366.020 1.00 62.98  ? 498 LEU B C   1 
ATOM 9963  O O   . LEU B 1 498 ? 445.279 429.371 366.998 1.00 60.57  ? 498 LEU B O   1 
ATOM 9964  C CB  . LEU B 1 498 ? 443.767 428.043 364.475 1.00 59.63  ? 498 LEU B CB  1 
ATOM 9965  C CG  . LEU B 1 498 ? 442.648 427.075 364.101 1.00 57.94  ? 498 LEU B CG  1 
ATOM 9966  C CD1 . LEU B 1 498 ? 441.690 427.725 363.140 1.00 56.09  ? 498 LEU B CD1 1 
ATOM 9967  C CD2 . LEU B 1 498 ? 443.219 425.822 363.493 1.00 51.21  ? 498 LEU B CD2 1 
ATOM 9968  N N   . SER B 1 499 ? 446.722 428.929 365.332 1.00 68.34  ? 499 SER B N   1 
ATOM 9969  C CA  . SER B 1 499 ? 447.634 430.027 365.652 1.00 71.83  ? 499 SER B CA  1 
ATOM 9970  C C   . SER B 1 499 ? 447.825 430.887 364.408 1.00 70.17  ? 499 SER B C   1 
ATOM 9971  O O   . SER B 1 499 ? 448.790 430.711 363.665 1.00 69.39  ? 499 SER B O   1 
ATOM 9972  C CB  . SER B 1 499 ? 448.955 429.499 366.166 1.00 70.77  ? 499 SER B CB  1 
ATOM 9973  O OG  . SER B 1 499 ? 449.833 430.564 366.479 1.00 72.64  ? 499 SER B OG  1 
ATOM 9974  N N   . LEU B 1 500 ? 446.920 431.839 364.206 1.00 70.99  ? 500 LEU B N   1 
ATOM 9975  C CA  . LEU B 1 500 ? 446.893 432.611 362.978 1.00 73.40  ? 500 LEU B CA  1 
ATOM 9976  C C   . LEU B 1 500 ? 447.781 433.848 363.086 1.00 71.26  ? 500 LEU B C   1 
ATOM 9977  O O   . LEU B 1 500 ? 448.158 434.294 364.177 1.00 69.80  ? 500 LEU B O   1 
ATOM 9978  C CB  . LEU B 1 500 ? 445.459 433.021 362.659 1.00 73.99  ? 500 LEU B CB  1 
ATOM 9979  C CG  . LEU B 1 500 ? 444.462 431.871 362.737 1.00 72.80  ? 500 LEU B CG  1 
ATOM 9980  C CD1 . LEU B 1 500 ? 443.065 432.381 362.540 1.00 73.36  ? 500 LEU B CD1 1 
ATOM 9981  C CD2 . LEU B 1 500 ? 444.782 430.839 361.690 1.00 73.96  ? 500 LEU B CD2 1 
ATOM 9982  N N   . SER B 1 501 ? 448.106 434.405 361.921 1.00 77.17  ? 501 SER B N   1 
ATOM 9983  C CA  . SER B 1 501 ? 448.948 435.584 361.814 1.00 77.02  ? 501 SER B CA  1 
ATOM 9984  C C   . SER B 1 501 ? 448.124 436.853 361.970 1.00 80.73  ? 501 SER B C   1 
ATOM 9985  O O   . SER B 1 501 ? 446.980 436.937 361.518 1.00 80.31  ? 501 SER B O   1 
ATOM 9986  C CB  . SER B 1 501 ? 449.659 435.608 360.463 1.00 79.49  ? 501 SER B CB  1 
ATOM 9987  O OG  . SER B 1 501 ? 450.613 434.571 360.365 1.00 86.62  ? 501 SER B OG  1 
ATOM 9988  N N   . ALA B 1 502 ? 448.720 437.854 362.605 1.00 94.07  ? 502 ALA B N   1 
ATOM 9989  C CA  . ALA B 1 502 ? 448.038 439.119 362.828 1.00 93.56  ? 502 ALA B CA  1 
ATOM 9990  C C   . ALA B 1 502 ? 449.067 440.238 362.863 1.00 94.17  ? 502 ALA B C   1 
ATOM 9991  O O   . ALA B 1 502 ? 450.275 440.001 362.893 1.00 97.59  ? 502 ALA B O   1 
ATOM 9992  C CB  . ALA B 1 502 ? 447.211 439.089 364.109 1.00 92.61  ? 502 ALA B CB  1 
ATOM 9993  N N   . GLY B 1 503 ? 448.571 441.457 362.868 1.00 92.25  ? 503 GLY B N   1 
ATOM 9994  C CA  . GLY B 1 503 ? 449.404 442.639 362.815 1.00 92.04  ? 503 GLY B CA  1 
ATOM 9995  C C   . GLY B 1 503 ? 449.309 443.315 361.463 1.00 95.78  ? 503 GLY B C   1 
ATOM 9996  O O   . GLY B 1 503 ? 448.958 442.698 360.449 1.00 96.61  ? 503 GLY B O   1 
ATOM 9997  N N   . ARG B 1 504 ? 449.604 444.615 361.443 1.00 94.39  ? 504 ARG B N   1 
ATOM 9998  C CA  . ARG B 1 504 ? 449.501 445.370 360.196 1.00 91.41  ? 504 ARG B CA  1 
ATOM 9999  C C   . ARG B 1 504 ? 450.454 444.862 359.123 1.00 95.20  ? 504 ARG B C   1 
ATOM 10000 O O   . ARG B 1 504 ? 450.002 444.646 357.986 1.00 94.39  ? 504 ARG B O   1 
ATOM 10001 C CB  . ARG B 1 504 ? 449.698 446.863 360.469 1.00 91.88  ? 504 ARG B CB  1 
ATOM 10002 C CG  . ARG B 1 504 ? 448.598 447.500 361.306 1.00 97.16  ? 504 ARG B CG  1 
ATOM 10003 C CD  . ARG B 1 504 ? 447.246 447.444 360.606 1.00 97.26  ? 504 ARG B CD  1 
ATOM 10004 N NE  . ARG B 1 504 ? 447.196 448.270 359.402 1.00 97.39  ? 504 ARG B NE  1 
ATOM 10005 C CZ  . ARG B 1 504 ? 447.206 447.794 358.165 1.00 96.22  ? 504 ARG B CZ  1 
ATOM 10006 N NH1 . ARG B 1 504 ? 447.269 446.493 357.924 1.00 91.92  ? 504 ARG B NH1 1 
ATOM 10007 N NH2 . ARG B 1 504 ? 447.145 448.648 357.145 1.00 94.47  ? 504 ARG B NH2 1 
ATOM 10008 N N   . PRO B 1 505 ? 451.742 444.631 359.389 1.00 97.70  ? 505 PRO B N   1 
ATOM 10009 C CA  . PRO B 1 505 ? 452.594 443.978 358.393 1.00 91.19  ? 505 PRO B CA  1 
ATOM 10010 C C   . PRO B 1 505 ? 452.464 442.461 358.349 1.00 92.87  ? 505 PRO B C   1 
ATOM 10011 O O   . PRO B 1 505 ? 453.296 441.811 357.716 1.00 94.97  ? 505 PRO B O   1 
ATOM 10012 C CB  . PRO B 1 505 ? 454.015 444.386 358.826 1.00 90.68  ? 505 PRO B CB  1 
ATOM 10013 C CG  . PRO B 1 505 ? 453.844 445.420 359.881 1.00 92.47  ? 505 PRO B CG  1 
ATOM 10014 C CD  . PRO B 1 505 ? 452.546 445.113 360.524 1.00 93.55  ? 505 PRO B CD  1 
ATOM 10015 N N   . LYS B 1 506 ? 451.431 441.946 358.987 1.00 86.32  ? 506 LYS B N   1 
ATOM 10016 C CA  . LYS B 1 506 ? 451.170 440.526 359.072 1.00 84.14  ? 506 LYS B CA  1 
ATOM 10017 C C   . LYS B 1 506 ? 452.310 439.717 359.632 1.00 85.49  ? 506 LYS B C   1 
ATOM 10018 O O   . LYS B 1 506 ? 452.862 438.900 358.952 1.00 87.05  ? 506 LYS B O   1 
ATOM 10019 C CB  . LYS B 1 506 ? 450.708 439.925 357.748 1.00 84.95  ? 506 LYS B CB  1 
ATOM 10020 C CG  . LYS B 1 506 ? 449.379 440.438 357.271 1.00 84.03  ? 506 LYS B CG  1 
ATOM 10021 C CD  . LYS B 1 506 ? 448.291 439.422 357.486 1.00 84.07  ? 506 LYS B CD  1 
ATOM 10022 C CE  . LYS B 1 506 ? 447.158 440.066 358.247 1.00 81.01  ? 506 LYS B CE  1 
ATOM 10023 N NZ  . LYS B 1 506 ? 445.892 439.961 357.490 1.00 80.90  ? 506 LYS B NZ  1 
ATOM 10024 N N   . ARG B 1 507 ? 452.618 439.910 360.907 1.00 95.26  ? 507 ARG B N   1 
ATOM 10025 C CA  . ARG B 1 507 ? 453.597 439.122 361.630 1.00 99.11  ? 507 ARG B CA  1 
ATOM 10026 C C   . ARG B 1 507 ? 453.082 437.695 361.832 1.00 98.00  ? 507 ARG B C   1 
ATOM 10027 O O   . ARG B 1 507 ? 451.872 437.461 361.834 1.00 99.92  ? 507 ARG B O   1 
ATOM 10028 C CB  . ARG B 1 507 ? 453.903 439.766 362.977 1.00 97.39  ? 507 ARG B CB  1 
ATOM 10029 C CG  . ARG B 1 507 ? 454.695 441.057 362.881 1.00 95.77  ? 507 ARG B CG  1 
ATOM 10030 C CD  . ARG B 1 507 ? 456.133 440.816 362.445 1.00 100.43 ? 507 ARG B CD  1 
ATOM 10031 N NE  . ARG B 1 507 ? 456.275 440.689 360.998 1.00 101.95 ? 507 ARG B NE  1 
ATOM 10032 C CZ  . ARG B 1 507 ? 456.579 441.687 360.182 1.00 100.93 ? 507 ARG B CZ  1 
ATOM 10033 N NH1 . ARG B 1 507 ? 456.763 442.918 360.632 1.00 100.59 ? 507 ARG B NH1 1 
ATOM 10034 N NH2 . ARG B 1 507 ? 456.698 441.447 358.880 1.00 95.67  ? 507 ARG B NH2 1 
ATOM 10035 N N   . PRO B 1 508 ? 453.977 436.722 361.982 1.00 95.12  ? 508 PRO B N   1 
ATOM 10036 C CA  . PRO B 1 508 ? 453.538 435.336 362.151 1.00 94.89  ? 508 PRO B CA  1 
ATOM 10037 C C   . PRO B 1 508 ? 453.332 434.963 363.610 1.00 97.41  ? 508 PRO B C   1 
ATOM 10038 O O   . PRO B 1 508 ? 453.965 435.512 364.513 1.00 98.16  ? 508 PRO B O   1 
ATOM 10039 C CB  . PRO B 1 508 ? 454.692 434.536 361.547 1.00 94.45  ? 508 PRO B CB  1 
ATOM 10040 C CG  . PRO B 1 508 ? 455.882 435.370 361.866 1.00 95.98  ? 508 PRO B CG  1 
ATOM 10041 C CD  . PRO B 1 508 ? 455.437 436.814 361.806 1.00 94.91  ? 508 PRO B CD  1 
ATOM 10042 N N   . HIS B 1 509 ? 452.442 433.992 363.815 1.00 98.87  ? 509 HIS B N   1 
ATOM 10043 C CA  . HIS B 1 509 ? 452.100 433.470 365.140 1.00 100.01 ? 509 HIS B CA  1 
ATOM 10044 C C   . HIS B 1 509 ? 451.768 434.596 366.110 1.00 97.80  ? 509 HIS B C   1 
ATOM 10045 O O   . HIS B 1 509 ? 452.348 434.721 367.188 1.00 96.44  ? 509 HIS B O   1 
ATOM 10046 C CB  . HIS B 1 509 ? 453.223 432.594 365.695 1.00 97.03  ? 509 HIS B CB  1 
ATOM 10047 C CG  . HIS B 1 509 ? 453.442 431.328 364.932 1.00 97.70  ? 509 HIS B CG  1 
ATOM 10048 N ND1 . HIS B 1 509 ? 452.629 430.225 365.077 1.00 96.88  ? 509 HIS B ND1 1 
ATOM 10049 C CD2 . HIS B 1 509 ? 454.394 430.980 364.034 1.00 100.09 ? 509 HIS B CD2 1 
ATOM 10050 C CE1 . HIS B 1 509 ? 453.065 429.257 364.288 1.00 99.59  ? 509 HIS B CE1 1 
ATOM 10051 N NE2 . HIS B 1 509 ? 454.136 429.689 363.648 1.00 100.32 ? 509 HIS B NE2 1 
ATOM 10052 N N   . ALA B 1 510 ? 450.805 435.425 365.714 1.00 92.76  ? 510 ALA B N   1 
ATOM 10053 C CA  . ALA B 1 510 ? 450.477 436.610 366.489 1.00 94.25  ? 510 ALA B CA  1 
ATOM 10054 C C   . ALA B 1 510 ? 449.132 436.543 367.195 1.00 94.37  ? 510 ALA B C   1 
ATOM 10055 O O   . ALA B 1 510 ? 448.900 437.344 368.103 1.00 94.15  ? 510 ALA B O   1 
ATOM 10056 C CB  . ALA B 1 510 ? 450.499 437.857 365.595 1.00 93.79  ? 510 ALA B CB  1 
ATOM 10057 N N   . ARG B 1 511 ? 448.276 435.604 366.843 1.00 80.19  ? 511 ARG B N   1 
ATOM 10058 C CA  . ARG B 1 511 ? 446.990 435.572 367.486 1.00 78.19  ? 511 ARG B CA  1 
ATOM 10059 C C   . ARG B 1 511 ? 446.367 434.210 367.447 1.00 79.32  ? 511 ARG B C   1 
ATOM 10060 O O   . ARG B 1 511 ? 446.040 433.747 366.393 1.00 78.52  ? 511 ARG B O   1 
ATOM 10061 C CB  . ARG B 1 511 ? 446.089 436.536 366.765 1.00 78.84  ? 511 ARG B CB  1 
ATOM 10062 C CG  . ARG B 1 511 ? 444.810 436.815 367.495 1.00 78.76  ? 511 ARG B CG  1 
ATOM 10063 C CD  . ARG B 1 511 ? 443.620 436.247 366.768 1.00 80.98  ? 511 ARG B CD  1 
ATOM 10064 N NE  . ARG B 1 511 ? 443.590 436.671 365.387 1.00 82.42  ? 511 ARG B NE  1 
ATOM 10065 C CZ  . ARG B 1 511 ? 442.764 436.171 364.489 1.00 80.33  ? 511 ARG B CZ  1 
ATOM 10066 N NH1 . ARG B 1 511 ? 441.907 435.241 364.832 1.00 81.14  ? 511 ARG B NH1 1 
ATOM 10067 N NH2 . ARG B 1 511 ? 442.797 436.598 363.254 1.00 76.75  ? 511 ARG B NH2 1 
ATOM 10068 N N   . ARG B 1 512 ? 446.193 433.578 368.597 1.00 70.18  ? 512 ARG B N   1 
ATOM 10069 C CA  . ARG B 1 512 ? 445.610 432.250 368.711 1.00 65.31  ? 512 ARG B CA  1 
ATOM 10070 C C   . ARG B 1 512 ? 444.093 432.332 368.645 1.00 65.74  ? 512 ARG B C   1 
ATOM 10071 O O   . ARG B 1 512 ? 443.493 433.368 368.948 1.00 71.28  ? 512 ARG B O   1 
ATOM 10072 C CB  . ARG B 1 512 ? 446.039 431.578 370.012 1.00 65.18  ? 512 ARG B CB  1 
ATOM 10073 C CG  . ARG B 1 512 ? 447.538 431.523 370.202 1.00 70.78  ? 512 ARG B CG  1 
ATOM 10074 C CD  . ARG B 1 512 ? 447.914 430.612 371.357 1.00 70.06  ? 512 ARG B CD  1 
ATOM 10075 N NE  . ARG B 1 512 ? 447.569 429.219 371.100 1.00 74.99  ? 512 ARG B NE  1 
ATOM 10076 C CZ  . ARG B 1 512 ? 448.339 428.368 370.436 1.00 79.02  ? 512 ARG B CZ  1 
ATOM 10077 N NH1 . ARG B 1 512 ? 449.504 428.738 369.933 1.00 74.77  ? 512 ARG B NH1 1 
ATOM 10078 N NH2 . ARG B 1 512 ? 447.927 427.114 370.272 1.00 74.48  ? 512 ARG B NH2 1 
ATOM 10079 N N   . ALA B 1 513 ? 443.468 431.230 368.244 1.00 52.84  ? 513 ALA B N   1 
ATOM 10080 C CA  . ALA B 1 513 ? 442.019 431.196 368.155 1.00 53.01  ? 513 ALA B CA  1 
ATOM 10081 C C   . ALA B 1 513 ? 441.542 429.759 368.256 1.00 60.51  ? 513 ALA B C   1 
ATOM 10082 O O   . ALA B 1 513 ? 442.318 428.819 368.080 1.00 63.36  ? 513 ALA B O   1 
ATOM 10083 C CB  . ALA B 1 513 ? 441.527 431.827 366.854 1.00 50.23  ? 513 ALA B CB  1 
ATOM 10084 N N   . LEU B 1 514 ? 440.251 429.592 368.543 1.00 45.87  ? 514 LEU B N   1 
ATOM 10085 C CA  . LEU B 1 514 ? 439.669 428.230 368.689 1.00 48.05  ? 514 LEU B CA  1 
ATOM 10086 C C   . LEU B 1 514 ? 438.760 427.940 367.495 1.00 48.06  ? 514 LEU B C   1 
ATOM 10087 O O   . LEU B 1 514 ? 438.607 426.752 367.146 1.00 41.96  ? 514 LEU B O   1 
ATOM 10088 C CB  . LEU B 1 514 ? 438.867 428.178 369.991 1.00 43.82  ? 514 LEU B CB  1 
ATOM 10089 C CG  . LEU B 1 514 ? 439.547 427.491 371.171 1.00 35.72  ? 514 LEU B CG  1 
ATOM 10090 C CD1 . LEU B 1 514 ? 438.564 427.287 372.314 1.00 42.33  ? 514 LEU B CD1 1 
ATOM 10091 C CD2 . LEU B 1 514 ? 440.138 426.160 370.742 1.00 40.56  ? 514 LEU B CD2 1 
ATOM 10092 N N   . CYS B 1 515 ? 438.179 428.984 366.897 1.00 44.21  ? 515 CYS B N   1 
ATOM 10093 C CA  . CYS B 1 515 ? 437.214 428.774 365.789 1.00 43.23  ? 515 CYS B CA  1 
ATOM 10094 C C   . CYS B 1 515 ? 437.762 429.361 364.487 1.00 48.38  ? 515 CYS B C   1 
ATOM 10095 O O   . CYS B 1 515 ? 438.220 430.520 364.512 1.00 55.14  ? 515 CYS B O   1 
ATOM 10096 C CB  . CYS B 1 515 ? 435.884 429.443 366.113 1.00 42.58  ? 515 CYS B CB  1 
ATOM 10097 S SG  . CYS B 1 515 ? 436.040 431.204 366.494 1.00 74.81  ? 515 CYS B SG  1 
ATOM 10098 N N   . LEU B 1 516 ? 437.718 428.592 363.400 1.00 47.37  ? 516 LEU B N   1 
ATOM 10099 C CA  . LEU B 1 516 ? 438.153 429.113 362.079 1.00 47.09  ? 516 LEU B CA  1 
ATOM 10100 C C   . LEU B 1 516 ? 437.071 430.071 361.580 1.00 62.57  ? 516 LEU B C   1 
ATOM 10101 O O   . LEU B 1 516 ? 435.901 429.659 361.553 1.00 70.23  ? 516 LEU B O   1 
ATOM 10102 C CB  . LEU B 1 516 ? 438.324 427.932 361.119 1.00 39.44  ? 516 LEU B CB  1 
ATOM 10103 C CG  . LEU B 1 516 ? 438.657 428.293 359.674 1.00 51.46  ? 516 LEU B CG  1 
ATOM 10104 C CD1 . LEU B 1 516 ? 440.145 428.570 359.520 1.00 57.88  ? 516 LEU B CD1 1 
ATOM 10105 C CD2 . LEU B 1 516 ? 438.222 427.188 358.727 1.00 54.20  ? 516 LEU B CD2 1 
ATOM 10106 N N   . LEU B 1 517 ? 437.447 431.297 361.201 1.00 58.66  ? 517 LEU B N   1 
ATOM 10107 C CA  . LEU B 1 517 ? 436.450 432.301 360.760 1.00 50.16  ? 517 LEU B CA  1 
ATOM 10108 C C   . LEU B 1 517 ? 435.951 431.913 359.364 1.00 52.62  ? 517 LEU B C   1 
ATOM 10109 O O   . LEU B 1 517 ? 436.305 432.600 358.399 1.00 56.62  ? 517 LEU B O   1 
ATOM 10110 C CB  . LEU B 1 517 ? 437.107 433.684 360.755 1.00 51.64  ? 517 LEU B CB  1 
ATOM 10111 C CG  . LEU B 1 517 ? 437.574 434.188 362.116 1.00 57.85  ? 517 LEU B CG  1 
ATOM 10112 C CD1 . LEU B 1 517 ? 437.882 435.676 362.065 1.00 61.27  ? 517 LEU B CD1 1 
ATOM 10113 C CD2 . LEU B 1 517 ? 436.529 433.896 363.186 1.00 53.87  ? 517 LEU B CD2 1 
ATOM 10114 N N   . LEU B 1 518 ? 435.140 430.859 359.277 1.00 48.91  ? 518 LEU B N   1 
ATOM 10115 C CA  . LEU B 1 518 ? 434.663 430.359 357.961 1.00 47.38  ? 518 LEU B CA  1 
ATOM 10116 C C   . LEU B 1 518 ? 433.613 431.324 357.409 1.00 54.78  ? 518 LEU B C   1 
ATOM 10117 O O   . LEU B 1 518 ? 432.422 430.973 357.457 1.00 60.85  ? 518 LEU B O   1 
ATOM 10118 C CB  . LEU B 1 518 ? 434.040 428.984 358.199 1.00 40.87  ? 518 LEU B CB  1 
ATOM 10119 C CG  . LEU B 1 518 ? 433.748 428.155 356.952 1.00 47.83  ? 518 LEU B CG  1 
ATOM 10120 C CD1 . LEU B 1 518 ? 434.901 427.205 356.672 1.00 55.49  ? 518 LEU B CD1 1 
ATOM 10121 C CD2 . LEU B 1 518 ? 432.444 427.393 357.119 1.00 55.00  ? 518 LEU B CD2 1 
ATOM 10122 N N   . GLY B 1 519 ? 434.021 432.493 356.909 1.00 53.00  ? 519 GLY B N   1 
ATOM 10123 C CA  . GLY B 1 519 ? 432.997 433.461 356.474 1.00 49.93  ? 519 GLY B CA  1 
ATOM 10124 C C   . GLY B 1 519 ? 433.549 434.619 355.670 1.00 52.76  ? 519 GLY B C   1 
ATOM 10125 O O   . GLY B 1 519 ? 434.766 434.877 355.754 1.00 61.88  ? 519 GLY B O   1 
ATOM 10126 N N   . PRO B 1 520 ? 432.701 435.343 354.903 1.00 47.75  ? 520 PRO B N   1 
ATOM 10127 C CA  . PRO B 1 520 ? 433.162 436.443 354.057 1.00 38.58  ? 520 PRO B CA  1 
ATOM 10128 C C   . PRO B 1 520 ? 433.737 437.582 354.909 1.00 35.87  ? 520 PRO B C   1 
ATOM 10129 O O   . PRO B 1 520 ? 432.998 438.160 355.673 1.00 45.26  ? 520 PRO B O   1 
ATOM 10130 C CB  . PRO B 1 520 ? 431.900 436.905 353.322 1.00 37.27  ? 520 PRO B CB  1 
ATOM 10131 C CG  . PRO B 1 520 ? 430.753 436.413 354.177 1.00 43.15  ? 520 PRO B CG  1 
ATOM 10132 C CD  . PRO B 1 520 ? 431.255 435.131 354.809 1.00 47.54  ? 520 PRO B CD  1 
ATOM 10133 N N   . ASP B 1 521 ? 435.028 437.867 354.748 1.00 32.44  ? 521 ASP B N   1 
ATOM 10134 C CA  . ASP B 1 521 ? 435.692 438.946 355.525 1.00 37.10  ? 521 ASP B CA  1 
ATOM 10135 C C   . ASP B 1 521 ? 436.808 439.542 354.665 1.00 49.76  ? 521 ASP B C   1 
ATOM 10136 O O   . ASP B 1 521 ? 436.738 439.390 353.431 1.00 57.68  ? 521 ASP B O   1 
ATOM 10137 C CB  . ASP B 1 521 ? 436.256 438.427 356.848 1.00 46.17  ? 521 ASP B CB  1 
ATOM 10138 C CG  . ASP B 1 521 ? 435.199 437.932 357.819 1.00 56.99  ? 521 ASP B CG  1 
ATOM 10139 O OD1 . ASP B 1 521 ? 435.222 436.730 358.148 1.00 60.80  ? 521 ASP B OD1 1 
ATOM 10140 O OD2 . ASP B 1 521 ? 434.370 438.756 358.251 1.00 54.37  ? 521 ASP B OD2 1 
ATOM 10141 N N   . PHE B 1 522 ? 437.796 440.184 355.293 1.00 53.69  ? 522 PHE B N   1 
ATOM 10142 C CA  . PHE B 1 522 ? 438.951 440.721 354.527 1.00 52.42  ? 522 PHE B CA  1 
ATOM 10143 C C   . PHE B 1 522 ? 440.154 440.916 355.450 1.00 53.17  ? 522 PHE B C   1 
ATOM 10144 O O   . PHE B 1 522 ? 439.948 441.100 356.663 1.00 58.84  ? 522 PHE B O   1 
ATOM 10145 C CB  . PHE B 1 522 ? 438.580 442.045 353.854 1.00 54.90  ? 522 PHE B CB  1 
ATOM 10146 C CG  . PHE B 1 522 ? 438.719 443.265 354.730 1.00 55.42  ? 522 PHE B CG  1 
ATOM 10147 C CD1 . PHE B 1 522 ? 437.922 443.434 355.852 1.00 60.53  ? 522 PHE B CD1 1 
ATOM 10148 C CD2 . PHE B 1 522 ? 439.658 444.239 354.436 1.00 53.54  ? 522 PHE B CD2 1 
ATOM 10149 C CE1 . PHE B 1 522 ? 438.061 444.556 356.656 1.00 58.80  ? 522 PHE B CE1 1 
ATOM 10150 C CE2 . PHE B 1 522 ? 439.792 445.359 355.239 1.00 53.93  ? 522 PHE B CE2 1 
ATOM 10151 C CZ  . PHE B 1 522 ? 438.997 445.518 356.348 1.00 58.83  ? 522 PHE B CZ  1 
ATOM 10152 N N   . PHE B 1 523 ? 441.370 440.897 354.911 1.00 46.37  ? 523 PHE B N   1 
ATOM 10153 C CA  . PHE B 1 523 ? 442.578 441.160 355.704 1.00 53.41  ? 523 PHE B CA  1 
ATOM 10154 C C   . PHE B 1 523 ? 443.466 442.151 354.946 1.00 51.67  ? 523 PHE B C   1 
ATOM 10155 O O   . PHE B 1 523 ? 443.495 442.135 353.721 1.00 45.07  ? 523 PHE B O   1 
ATOM 10156 C CB  . PHE B 1 523 ? 443.334 439.886 356.115 1.00 51.31  ? 523 PHE B CB  1 
ATOM 10157 C CG  . PHE B 1 523 ? 443.215 438.746 355.144 1.00 55.12  ? 523 PHE B CG  1 
ATOM 10158 C CD1 . PHE B 1 523 ? 444.140 438.577 354.131 1.00 58.92  ? 523 PHE B CD1 1 
ATOM 10159 C CD2 . PHE B 1 523 ? 442.192 437.819 355.269 1.00 49.60  ? 523 PHE B CD2 1 
ATOM 10160 C CE1 . PHE B 1 523 ? 444.037 437.521 353.247 1.00 55.65  ? 523 PHE B CE1 1 
ATOM 10161 C CE2 . PHE B 1 523 ? 442.081 436.763 354.389 1.00 50.85  ? 523 PHE B CE2 1 
ATOM 10162 C CZ  . PHE B 1 523 ? 443.005 436.613 353.375 1.00 55.66  ? 523 PHE B CZ  1 
ATOM 10163 N N   . THR B 1 524 ? 444.185 443.009 355.668 1.00 66.24  ? 524 THR B N   1 
ATOM 10164 C CA  . THR B 1 524 ? 445.022 444.046 355.009 1.00 65.44  ? 524 THR B CA  1 
ATOM 10165 C C   . THR B 1 524 ? 446.498 443.771 355.308 1.00 66.94  ? 524 THR B C   1 
ATOM 10166 O O   . THR B 1 524 ? 446.796 443.335 356.437 1.00 68.37  ? 524 THR B O   1 
ATOM 10167 C CB  . THR B 1 524 ? 444.600 445.443 355.478 1.00 69.48  ? 524 THR B CB  1 
ATOM 10168 O OG1 . THR B 1 524 ? 443.213 445.600 355.187 1.00 70.36  ? 524 THR B OG1 1 
ATOM 10169 C CG2 . THR B 1 524 ? 445.389 446.558 354.824 1.00 70.68  ? 524 THR B CG2 1 
ATOM 10170 N N   . ASP B 1 525 ? 447.381 444.019 354.335 1.00 63.34  ? 525 ASP B N   1 
ATOM 10171 C CA  . ASP B 1 525 ? 448.834 443.770 354.526 1.00 61.75  ? 525 ASP B CA  1 
ATOM 10172 C C   . ASP B 1 525 ? 449.638 444.897 353.870 1.00 61.10  ? 525 ASP B C   1 
ATOM 10173 O O   . ASP B 1 525 ? 449.142 445.482 352.891 1.00 64.66  ? 525 ASP B O   1 
ATOM 10174 C CB  . ASP B 1 525 ? 449.235 442.407 353.970 1.00 63.27  ? 525 ASP B CB  1 
ATOM 10175 C CG  . ASP B 1 525 ? 450.557 441.890 354.514 1.00 70.13  ? 525 ASP B CG  1 
ATOM 10176 O OD1 . ASP B 1 525 ? 451.156 442.590 355.352 1.00 68.32  ? 525 ASP B OD1 1 
ATOM 10177 O OD2 . ASP B 1 525 ? 450.974 440.793 354.093 1.00 65.75  ? 525 ASP B OD2 1 
ATOM 10178 N N   . VAL B 1 526 ? 450.833 445.188 354.397 1.00 51.36  ? 526 VAL B N   1 
ATOM 10179 C CA  . VAL B 1 526 ? 451.718 446.229 353.794 1.00 50.73  ? 526 VAL B CA  1 
ATOM 10180 C C   . VAL B 1 526 ? 452.796 445.524 352.967 1.00 52.91  ? 526 VAL B C   1 
ATOM 10181 O O   . VAL B 1 526 ? 453.669 444.879 353.572 1.00 58.27  ? 526 VAL B O   1 
ATOM 10182 C CB  . VAL B 1 526 ? 452.333 447.141 354.872 1.00 49.29  ? 526 VAL B CB  1 
ATOM 10183 C CG1 . VAL B 1 526 ? 453.150 448.265 354.254 1.00 55.38  ? 526 VAL B CG1 1 
ATOM 10184 C CG2 . VAL B 1 526 ? 451.270 447.703 355.801 1.00 51.85  ? 526 VAL B CG2 1 
ATOM 10185 N N   . ILE B 1 527 ? 452.736 445.648 351.640 1.00 48.45  ? 527 ILE B N   1 
ATOM 10186 C CA  . ILE B 1 527 ? 453.674 444.974 350.749 1.00 49.31  ? 527 ILE B CA  1 
ATOM 10187 C C   . ILE B 1 527 ? 454.698 445.993 350.275 1.00 53.03  ? 527 ILE B C   1 
ATOM 10188 O O   . ILE B 1 527 ? 454.336 447.004 349.666 1.00 65.84  ? 527 ILE B O   1 
ATOM 10189 C CB  . ILE B 1 527 ? 452.946 444.342 349.558 1.00 50.02  ? 527 ILE B CB  1 
ATOM 10190 C CG1 . ILE B 1 527 ? 451.736 443.557 350.031 1.00 56.99  ? 527 ILE B CG1 1 
ATOM 10191 C CG2 . ILE B 1 527 ? 453.880 443.467 348.779 1.00 48.91  ? 527 ILE B CG2 1 
ATOM 10192 C CD1 . ILE B 1 527 ? 452.060 442.509 351.041 1.00 56.78  ? 527 ILE B CD1 1 
ATOM 10193 N N   . THR B 1 528 ? 455.975 445.733 350.534 1.00 56.24  ? 528 THR B N   1 
ATOM 10194 C CA  . THR B 1 528 ? 457.029 446.558 349.961 1.00 53.32  ? 528 THR B CA  1 
ATOM 10195 C C   . THR B 1 528 ? 457.550 445.924 348.681 1.00 44.13  ? 528 THR B C   1 
ATOM 10196 O O   . THR B 1 528 ? 457.847 444.730 348.643 1.00 55.68  ? 528 THR B O   1 
ATOM 10197 C CB  . THR B 1 528 ? 458.171 446.724 350.959 1.00 61.79  ? 528 THR B CB  1 
ATOM 10198 O OG1 . THR B 1 528 ? 457.670 447.298 352.171 1.00 59.52  ? 528 THR B OG1 1 
ATOM 10199 C CG2 . THR B 1 528 ? 459.249 447.626 350.383 1.00 54.58  ? 528 THR B CG2 1 
ATOM 10200 N N   . ILE B 1 529 ? 457.661 446.724 347.621 1.00 50.03  ? 529 ILE B N   1 
ATOM 10201 C CA  . ILE B 1 529 ? 458.050 446.227 346.310 1.00 62.38  ? 529 ILE B CA  1 
ATOM 10202 C C   . ILE B 1 529 ? 459.018 447.212 345.669 1.00 59.78  ? 529 ILE B C   1 
ATOM 10203 O O   . ILE B 1 529 ? 459.212 448.336 346.142 1.00 66.87  ? 529 ILE B O   1 
ATOM 10204 C CB  . ILE B 1 529 ? 456.836 446.003 345.386 1.00 59.44  ? 529 ILE B CB  1 
ATOM 10205 C CG1 . ILE B 1 529 ? 456.072 447.301 345.210 1.00 60.18  ? 529 ILE B CG1 1 
ATOM 10206 C CG2 . ILE B 1 529 ? 455.921 444.939 345.946 1.00 58.90  ? 529 ILE B CG2 1 
ATOM 10207 C CD1 . ILE B 1 529 ? 454.800 447.130 344.436 1.00 57.63  ? 529 ILE B CD1 1 
ATOM 10208 N N   . GLU B 1 530 ? 459.635 446.775 344.578 1.00 56.29  ? 530 GLU B N   1 
ATOM 10209 C CA  . GLU B 1 530 ? 460.598 447.565 343.831 1.00 60.95  ? 530 GLU B CA  1 
ATOM 10210 C C   . GLU B 1 530 ? 460.280 447.415 342.354 1.00 64.38  ? 530 GLU B C   1 
ATOM 10211 O O   . GLU B 1 530 ? 459.802 446.361 341.924 1.00 61.66  ? 530 GLU B O   1 
ATOM 10212 C CB  . GLU B 1 530 ? 462.028 447.118 344.130 1.00 74.59  ? 530 GLU B CB  1 
ATOM 10213 C CG  . GLU B 1 530 ? 463.105 448.033 343.599 1.00 78.82  ? 530 GLU B CG  1 
ATOM 10214 C CD  . GLU B 1 530 ? 464.442 447.831 344.295 1.00 79.20  ? 530 GLU B CD  1 
ATOM 10215 O OE1 . GLU B 1 530 ? 464.510 447.010 345.231 1.00 75.87  ? 530 GLU B OE1 1 
ATOM 10216 O OE2 . GLU B 1 530 ? 465.425 448.498 343.903 1.00 78.45  ? 530 GLU B OE2 1 
ATOM 10217 N N   . THR B 1 531 ? 460.542 448.466 341.588 1.00 61.58  ? 531 THR B N   1 
ATOM 10218 C CA  . THR B 1 531 ? 460.134 448.549 340.196 1.00 61.22  ? 531 THR B CA  1 
ATOM 10219 C C   . THR B 1 531 ? 461.315 448.324 339.262 1.00 65.74  ? 531 THR B C   1 
ATOM 10220 O O   . THR B 1 531 ? 462.452 448.145 339.687 1.00 67.48  ? 531 THR B O   1 
ATOM 10221 C CB  . THR B 1 531 ? 459.487 449.902 339.920 1.00 60.94  ? 531 THR B CB  1 
ATOM 10222 O OG1 . THR B 1 531 ? 460.195 450.921 340.636 1.00 61.96  ? 531 THR B OG1 1 
ATOM 10223 C CG2 . THR B 1 531 ? 458.042 449.889 340.349 1.00 63.57  ? 531 THR B CG2 1 
ATOM 10224 N N   . ALA B 1 532 ? 461.022 448.337 337.958 1.00 64.00  ? 532 ALA B N   1 
ATOM 10225 C CA  . ALA B 1 532 ? 462.075 448.154 336.968 1.00 54.00  ? 532 ALA B CA  1 
ATOM 10226 C C   . ALA B 1 532 ? 463.115 449.261 337.062 1.00 58.38  ? 532 ALA B C   1 
ATOM 10227 O O   . ALA B 1 532 ? 464.318 448.999 336.974 1.00 59.81  ? 532 ALA B O   1 
ATOM 10228 C CB  . ALA B 1 532 ? 461.477 448.098 335.567 1.00 48.45  ? 532 ALA B CB  1 
ATOM 10229 N N   . ASP B 1 533 ? 462.674 450.500 337.264 1.00 72.05  ? 533 ASP B N   1 
ATOM 10230 C CA  . ASP B 1 533 ? 463.621 451.578 337.514 1.00 70.20  ? 533 ASP B CA  1 
ATOM 10231 C C   . ASP B 1 533 ? 464.307 451.439 338.862 1.00 70.45  ? 533 ASP B C   1 
ATOM 10232 O O   . ASP B 1 533 ? 465.126 452.294 339.207 1.00 70.21  ? 533 ASP B O   1 
ATOM 10233 C CB  . ASP B 1 533 ? 462.922 452.939 337.460 1.00 75.30  ? 533 ASP B CB  1 
ATOM 10234 C CG  . ASP B 1 533 ? 462.171 453.157 336.169 1.00 79.59  ? 533 ASP B CG  1 
ATOM 10235 O OD1 . ASP B 1 533 ? 461.123 452.514 335.976 1.00 80.90  ? 533 ASP B OD1 1 
ATOM 10236 O OD2 . ASP B 1 533 ? 462.628 453.977 335.350 1.00 78.90  ? 533 ASP B OD2 1 
ATOM 10237 N N   . HIS B 1 534 ? 464.034 450.377 339.593 1.00 73.27  ? 534 HIS B N   1 
ATOM 10238 C CA  . HIS B 1 534 ? 464.577 450.162 340.952 1.00 75.22  ? 534 HIS B CA  1 
ATOM 10239 C C   . HIS B 1 534 ? 464.167 451.221 341.978 1.00 76.86  ? 534 HIS B C   1 
ATOM 10240 O O   . HIS B 1 534 ? 464.998 451.689 342.740 1.00 76.66  ? 534 HIS B O   1 
ATOM 10241 C CB  . HIS B 1 534 ? 466.103 449.909 341.059 1.00 70.39  ? 534 HIS B CB  1 
ATOM 10242 C CG  . HIS B 1 534 ? 466.583 448.705 340.321 1.00 73.02  ? 534 HIS B CG  1 
ATOM 10243 N ND1 . HIS B 1 534 ? 466.274 447.427 340.703 1.00 77.67  ? 534 HIS B ND1 1 
ATOM 10244 C CD2 . HIS B 1 534 ? 467.343 448.594 339.216 1.00 73.75  ? 534 HIS B CD2 1 
ATOM 10245 C CE1 . HIS B 1 534 ? 466.828 446.571 339.867 1.00 74.76  ? 534 HIS B CE1 1 
ATOM 10246 N NE2 . HIS B 1 534 ? 467.488 447.255 338.955 1.00 73.11  ? 534 HIS B NE2 1 
ATOM 10247 N N   . ALA B 1 535 ? 462.890 451.592 341.997 1.00 75.82  ? 535 ALA B N   1 
ATOM 10248 C CA  . ALA B 1 535 ? 462.340 452.517 342.972 1.00 74.41  ? 535 ALA B CA  1 
ATOM 10249 C C   . ALA B 1 535 ? 461.540 451.746 344.009 1.00 73.35  ? 535 ALA B C   1 
ATOM 10250 O O   . ALA B 1 535 ? 460.752 450.863 343.670 1.00 77.54  ? 535 ALA B O   1 
ATOM 10251 C CB  . ALA B 1 535 ? 461.443 453.557 342.301 1.00 73.95  ? 535 ALA B CB  1 
ATOM 10252 N N   . ARG B 1 536 ? 461.745 452.089 345.278 1.00 77.64  ? 536 ARG B N   1 
ATOM 10253 C CA  . ARG B 1 536 ? 461.176 451.346 346.394 1.00 81.67  ? 536 ARG B CA  1 
ATOM 10254 C C   . ARG B 1 536 ? 459.851 451.976 346.807 1.00 81.11  ? 536 ARG B C   1 
ATOM 10255 O O   . ARG B 1 536 ? 459.809 453.163 347.148 1.00 84.79  ? 536 ARG B O   1 
ATOM 10256 C CB  . ARG B 1 536 ? 462.138 451.334 347.578 1.00 81.45  ? 536 ARG B CB  1 
ATOM 10257 C CG  . ARG B 1 536 ? 463.517 450.825 347.242 1.00 79.71  ? 536 ARG B CG  1 
ATOM 10258 C CD  . ARG B 1 536 ? 464.329 450.615 348.498 1.00 79.15  ? 536 ARG B CD  1 
ATOM 10259 N NE  . ARG B 1 536 ? 463.534 449.985 349.542 1.00 83.05  ? 536 ARG B NE  1 
ATOM 10260 C CZ  . ARG B 1 536 ? 463.201 448.702 349.560 1.00 84.89  ? 536 ARG B CZ  1 
ATOM 10261 N NH1 . ARG B 1 536 ? 463.562 447.882 348.589 1.00 78.47  ? 536 ARG B NH1 1 
ATOM 10262 N NH2 . ARG B 1 536 ? 462.483 448.233 350.577 1.00 83.60  ? 536 ARG B NH2 1 
ATOM 10263 N N   . LEU B 1 537 ? 458.782 451.188 346.796 1.00 67.82  ? 537 LEU B N   1 
ATOM 10264 C CA  . LEU B 1 537 ? 457.460 451.703 347.134 1.00 67.57  ? 537 LEU B CA  1 
ATOM 10265 C C   . LEU B 1 537 ? 456.673 450.634 347.873 1.00 68.96  ? 537 LEU B C   1 
ATOM 10266 O O   . LEU B 1 537 ? 456.736 449.461 347.509 1.00 74.82  ? 537 LEU B O   1 
ATOM 10267 C CB  . LEU B 1 537 ? 456.709 452.168 345.881 1.00 64.74  ? 537 LEU B CB  1 
ATOM 10268 C CG  . LEU B 1 537 ? 456.370 451.192 344.763 1.00 54.86  ? 537 LEU B CG  1 
ATOM 10269 C CD1 . LEU B 1 537 ? 455.330 451.794 343.876 1.00 64.99  ? 537 LEU B CD1 1 
ATOM 10270 C CD2 . LEU B 1 537 ? 457.578 450.905 343.935 1.00 62.68  ? 537 LEU B CD2 1 
ATOM 10271 N N   . GLN B 1 538 ? 455.980 451.053 348.938 1.00 60.96  ? 538 GLN B N   1 
ATOM 10272 C CA  . GLN B 1 538 ? 455.172 450.112 349.750 1.00 58.52  ? 538 GLN B CA  1 
ATOM 10273 C C   . GLN B 1 538 ? 453.705 450.222 349.329 1.00 50.32  ? 538 GLN B C   1 
ATOM 10274 O O   . GLN B 1 538 ? 453.284 451.330 348.955 1.00 57.49  ? 538 GLN B O   1 
ATOM 10275 C CB  . GLN B 1 538 ? 455.327 450.423 351.237 1.00 56.48  ? 538 GLN B CB  1 
ATOM 10276 C CG  . GLN B 1 538 ? 455.177 451.905 351.562 1.00 60.36  ? 538 GLN B CG  1 
ATOM 10277 C CD  . GLN B 1 538 ? 455.382 452.180 353.028 1.00 70.91  ? 538 GLN B CD  1 
ATOM 10278 O OE1 . GLN B 1 538 ? 455.615 451.275 353.827 1.00 70.12  ? 538 GLN B OE1 1 
ATOM 10279 N NE2 . GLN B 1 538 ? 455.296 453.449 353.398 1.00 74.39  ? 538 GLN B NE2 1 
ATOM 10280 N N   . LEU B 1 539 ? 452.965 449.118 349.404 1.00 40.40  ? 539 LEU B N   1 
ATOM 10281 C CA  . LEU B 1 539 ? 451.554 449.117 348.949 1.00 39.25  ? 539 LEU B CA  1 
ATOM 10282 C C   . LEU B 1 539 ? 450.666 448.511 350.039 1.00 53.85  ? 539 LEU B C   1 
ATOM 10283 O O   . LEU B 1 539 ? 450.858 447.324 350.356 1.00 64.79  ? 539 LEU B O   1 
ATOM 10284 C CB  . LEU B 1 539 ? 451.468 448.284 347.667 1.00 36.39  ? 539 LEU B CB  1 
ATOM 10285 C CG  . LEU B 1 539 ? 451.554 449.070 346.362 1.00 38.87  ? 539 LEU B CG  1 
ATOM 10286 C CD1 . LEU B 1 539 ? 452.968 449.574 346.115 1.00 47.71  ? 539 LEU B CD1 1 
ATOM 10287 C CD2 . LEU B 1 539 ? 451.086 448.213 345.199 1.00 48.62  ? 539 LEU B CD2 1 
ATOM 10288 N N   . GLN B 1 540 ? 449.728 449.292 350.580 1.00 56.02  ? 540 GLN B N   1 
ATOM 10289 C CA  . GLN B 1 540 ? 448.771 448.736 351.573 1.00 58.10  ? 540 GLN B CA  1 
ATOM 10290 C C   . GLN B 1 540 ? 447.619 448.084 350.802 1.00 59.98  ? 540 GLN B C   1 
ATOM 10291 O O   . GLN B 1 540 ? 446.762 448.826 350.294 1.00 63.74  ? 540 GLN B O   1 
ATOM 10292 C CB  . GLN B 1 540 ? 448.273 449.833 352.509 1.00 60.74  ? 540 GLN B CB  1 
ATOM 10293 C CG  . GLN B 1 540 ? 449.393 450.547 353.247 1.00 61.53  ? 540 GLN B CG  1 
ATOM 10294 C CD  . GLN B 1 540 ? 448.865 451.519 354.273 1.00 68.66  ? 540 GLN B CD  1 
ATOM 10295 O OE1 . GLN B 1 540 ? 447.655 451.656 354.459 1.00 65.32  ? 540 GLN B OE1 1 
ATOM 10296 N NE2 . GLN B 1 540 ? 449.771 452.198 354.956 1.00 69.25  ? 540 GLN B NE2 1 
ATOM 10297 N N   . LEU B 1 541 ? 447.599 446.752 350.723 1.00 55.68  ? 541 LEU B N   1 
ATOM 10298 C CA  . LEU B 1 541 ? 446.552 446.063 349.922 1.00 56.18  ? 541 LEU B CA  1 
ATOM 10299 C C   . LEU B 1 541 ? 445.530 445.409 350.857 1.00 62.97  ? 541 LEU B C   1 
ATOM 10300 O O   . LEU B 1 541 ? 445.895 445.115 352.010 1.00 62.98  ? 541 LEU B O   1 
ATOM 10301 C CB  . LEU B 1 541 ? 447.220 445.020 349.026 1.00 54.53  ? 541 LEU B CB  1 
ATOM 10302 C CG  . LEU B 1 541 ? 448.141 445.578 347.941 1.00 57.58  ? 541 LEU B CG  1 
ATOM 10303 C CD1 . LEU B 1 541 ? 449.382 446.202 348.551 1.00 57.69  ? 541 LEU B CD1 1 
ATOM 10304 C CD2 . LEU B 1 541 ? 448.526 444.487 346.953 1.00 60.04  ? 541 LEU B CD2 1 
ATOM 10305 N N   . ALA B 1 542 ? 444.300 445.201 350.377 1.00 63.63  ? 542 ALA B N   1 
ATOM 10306 C CA  . ALA B 1 542 ? 443.258 444.526 351.182 1.00 57.39  ? 542 ALA B CA  1 
ATOM 10307 C C   . ALA B 1 542 ? 442.701 443.346 350.387 1.00 63.97  ? 542 ALA B C   1 
ATOM 10308 O O   . ALA B 1 542 ? 442.415 443.531 349.189 1.00 65.97  ? 542 ALA B O   1 
ATOM 10309 C CB  . ALA B 1 542 ? 442.173 445.503 351.540 1.00 50.34  ? 542 ALA B CB  1 
ATOM 10310 N N   . TYR B 1 543 ? 442.549 442.181 351.024 1.00 55.79  ? 543 TYR B N   1 
ATOM 10311 C CA  . TYR B 1 543 ? 442.108 440.967 350.291 1.00 49.02  ? 543 TYR B CA  1 
ATOM 10312 C C   . TYR B 1 543 ? 440.774 440.476 350.860 1.00 42.39  ? 543 TYR B C   1 
ATOM 10313 O O   . TYR B 1 543 ? 440.686 440.285 352.083 1.00 44.91  ? 543 TYR B O   1 
ATOM 10314 C CB  . TYR B 1 543 ? 443.180 439.880 350.396 1.00 53.72  ? 543 TYR B CB  1 
ATOM 10315 C CG  . TYR B 1 543 ? 444.603 440.374 350.323 1.00 53.58  ? 543 TYR B CG  1 
ATOM 10316 C CD1 . TYR B 1 543 ? 445.095 440.988 349.183 1.00 52.23  ? 543 TYR B CD1 1 
ATOM 10317 C CD2 . TYR B 1 543 ? 445.458 440.239 351.403 1.00 54.75  ? 543 TYR B CD2 1 
ATOM 10318 C CE1 . TYR B 1 543 ? 446.402 441.442 349.116 1.00 51.46  ? 543 TYR B CE1 1 
ATOM 10319 C CE2 . TYR B 1 543 ? 446.765 440.690 351.354 1.00 56.01  ? 543 TYR B CE2 1 
ATOM 10320 C CZ  . TYR B 1 543 ? 447.241 441.294 350.204 1.00 55.39  ? 543 TYR B CZ  1 
ATOM 10321 O OH  . TYR B 1 543 ? 448.537 441.744 350.152 1.00 57.19  ? 543 TYR B OH  1 
ATOM 10322 N N   . ASN B 1 544 ? 439.781 440.265 349.993 1.00 44.32  ? 544 ASN B N   1 
ATOM 10323 C CA  . ASN B 1 544 ? 438.435 439.828 350.446 1.00 47.35  ? 544 ASN B CA  1 
ATOM 10324 C C   . ASN B 1 544 ? 438.377 438.300 350.469 1.00 52.31  ? 544 ASN B C   1 
ATOM 10325 O O   . ASN B 1 544 ? 437.859 437.722 349.499 1.00 54.02  ? 544 ASN B O   1 
ATOM 10326 C CB  . ASN B 1 544 ? 437.335 440.408 349.560 1.00 58.36  ? 544 ASN B CB  1 
ATOM 10327 C CG  . ASN B 1 544 ? 437.396 441.918 349.465 1.00 64.90  ? 544 ASN B CG  1 
ATOM 10328 O OD1 . ASN B 1 544 ? 438.399 442.476 349.022 1.00 67.00  ? 544 ASN B OD1 1 
ATOM 10329 N ND2 . ASN B 1 544 ? 436.333 442.585 349.881 1.00 56.40  ? 544 ASN B ND2 1 
ATOM 10330 N N   . TRP B 1 545 ? 438.872 437.677 351.543 1.00 54.27  ? 545 TRP B N   1 
ATOM 10331 C CA  . TRP B 1 545 ? 438.917 436.189 351.615 1.00 49.94  ? 545 TRP B CA  1 
ATOM 10332 C C   . TRP B 1 545 ? 437.536 435.622 351.944 1.00 50.43  ? 545 TRP B C   1 
ATOM 10333 O O   . TRP B 1 545 ? 436.728 436.353 352.538 1.00 61.31  ? 545 TRP B O   1 
ATOM 10334 C CB  . TRP B 1 545 ? 439.969 435.723 352.628 1.00 53.38  ? 545 TRP B CB  1 
ATOM 10335 C CG  . TRP B 1 545 ? 439.747 436.244 354.011 1.00 45.47  ? 545 TRP B CG  1 
ATOM 10336 C CD1 . TRP B 1 545 ? 439.968 437.513 354.463 1.00 48.66  ? 545 TRP B CD1 1 
ATOM 10337 C CD2 . TRP B 1 545 ? 439.228 435.505 355.128 1.00 38.26  ? 545 TRP B CD2 1 
ATOM 10338 N NE1 . TRP B 1 545 ? 439.646 437.609 355.789 1.00 51.40  ? 545 TRP B NE1 1 
ATOM 10339 C CE2 . TRP B 1 545 ? 439.185 436.396 356.223 1.00 48.92  ? 545 TRP B CE2 1 
ATOM 10340 C CE3 . TRP B 1 545 ? 438.807 434.184 355.309 1.00 37.37  ? 545 TRP B CE3 1 
ATOM 10341 C CZ2 . TRP B 1 545 ? 438.733 436.003 357.481 1.00 56.66  ? 545 TRP B CZ2 1 
ATOM 10342 C CZ3 . TRP B 1 545 ? 438.362 433.799 356.554 1.00 44.37  ? 545 TRP B CZ3 1 
ATOM 10343 C CH2 . TRP B 1 545 ? 438.326 434.698 357.621 1.00 55.92  ? 545 TRP B CH2 1 
ATOM 10344 N N   . HIS B 1 546 ? 437.268 434.362 351.592 1.00 42.81  ? 546 HIS B N   1 
ATOM 10345 C CA  . HIS B 1 546 ? 435.973 433.709 351.856 1.00 40.42  ? 546 HIS B CA  1 
ATOM 10346 C C   . HIS B 1 546 ? 436.096 432.194 351.681 1.00 43.84  ? 546 HIS B C   1 
ATOM 10347 O O   . HIS B 1 546 ? 436.371 431.721 350.584 1.00 57.32  ? 546 HIS B O   1 
ATOM 10348 C CB  . HIS B 1 546 ? 434.893 434.275 350.926 1.00 49.03  ? 546 HIS B CB  1 
ATOM 10349 C CG  . HIS B 1 546 ? 433.527 433.708 351.145 1.00 51.94  ? 546 HIS B CG  1 
ATOM 10350 N ND1 . HIS B 1 546 ? 432.512 433.818 350.223 1.00 62.67  ? 546 HIS B ND1 1 
ATOM 10351 C CD2 . HIS B 1 546 ? 433.022 432.993 352.179 1.00 44.21  ? 546 HIS B CD2 1 
ATOM 10352 C CE1 . HIS B 1 546 ? 431.431 433.213 350.684 1.00 60.35  ? 546 HIS B CE1 1 
ATOM 10353 N NE2 . HIS B 1 546 ? 431.716 432.704 351.869 1.00 54.80  ? 546 HIS B NE2 1 
ATOM 10354 N N   . PHE B 1 547 ? 435.854 431.431 352.747 1.00 58.38  ? 547 PHE B N   1 
ATOM 10355 C CA  . PHE B 1 547 ? 436.007 429.955 352.712 1.00 60.03  ? 547 PHE B CA  1 
ATOM 10356 C C   . PHE B 1 547 ? 434.765 429.330 352.076 1.00 54.66  ? 547 PHE B C   1 
ATOM 10357 O O   . PHE B 1 547 ? 433.643 429.694 352.468 1.00 63.21  ? 547 PHE B O   1 
ATOM 10358 C CB  . PHE B 1 547 ? 436.220 429.387 354.116 1.00 62.23  ? 547 PHE B CB  1 
ATOM 10359 C CG  . PHE B 1 547 ? 437.637 429.417 354.625 1.00 54.99  ? 547 PHE B CG  1 
ATOM 10360 C CD1 . PHE B 1 547 ? 437.977 430.180 355.727 1.00 64.30  ? 547 PHE B CD1 1 
ATOM 10361 C CD2 . PHE B 1 547 ? 438.624 428.656 354.023 1.00 48.75  ? 547 PHE B CD2 1 
ATOM 10362 C CE1 . PHE B 1 547 ? 439.281 430.202 356.201 1.00 56.00  ? 547 PHE B CE1 1 
ATOM 10363 C CE2 . PHE B 1 547 ? 439.925 428.676 354.498 1.00 57.59  ? 547 PHE B CE2 1 
ATOM 10364 C CZ  . PHE B 1 547 ? 440.250 429.448 355.588 1.00 53.13  ? 547 PHE B CZ  1 
ATOM 10365 N N   . GLU B 1 548 ? 434.967 428.405 351.135 1.00 60.77  ? 548 GLU B N   1 
ATOM 10366 C CA  . GLU B 1 548 ? 433.823 427.760 350.437 1.00 67.30  ? 548 GLU B CA  1 
ATOM 10367 C C   . GLU B 1 548 ? 433.640 426.333 350.965 1.00 74.43  ? 548 GLU B C   1 
ATOM 10368 O O   . GLU B 1 548 ? 434.581 425.532 350.823 1.00 81.75  ? 548 GLU B O   1 
ATOM 10369 C CB  . GLU B 1 548 ? 434.067 427.747 348.930 1.00 75.00  ? 548 GLU B CB  1 
ATOM 10370 C CG  . GLU B 1 548 ? 433.053 426.918 348.164 1.00 79.55  ? 548 GLU B CG  1 
ATOM 10371 C CD  . GLU B 1 548 ? 431.650 427.499 348.082 1.00 85.62  ? 548 GLU B CD  1 
ATOM 10372 O OE1 . GLU B 1 548 ? 431.440 428.622 348.582 1.00 85.44  ? 548 GLU B OE1 1 
ATOM 10373 O OE2 . GLU B 1 548 ? 430.765 426.821 347.518 1.00 85.79  ? 548 GLU B OE2 1 
ATOM 10374 N N   . VAL B 1 549 ? 432.475 426.039 351.541 1.00 80.40  ? 549 VAL B N   1 
ATOM 10375 C CA  . VAL B 1 549 ? 432.189 424.657 352.035 1.00 77.44  ? 549 VAL B CA  1 
ATOM 10376 C C   . VAL B 1 549 ? 431.053 424.076 351.188 1.00 79.11  ? 549 VAL B C   1 
ATOM 10377 O O   . VAL B 1 549 ? 429.880 424.305 351.535 1.00 82.45  ? 549 VAL B O   1 
ATOM 10378 C CB  . VAL B 1 549 ? 431.841 424.652 353.534 1.00 79.33  ? 549 VAL B CB  1 
ATOM 10379 C CG1 . VAL B 1 549 ? 431.429 423.268 354.012 1.00 83.07  ? 549 VAL B CG1 1 
ATOM 10380 C CG2 . VAL B 1 549 ? 432.999 425.172 354.367 1.00 79.94  ? 549 VAL B CG2 1 
ATOM 10381 N N   . ASN B 1 550 ? 431.401 423.364 350.114 1.00 95.93  ? 550 ASN B N   1 
ATOM 10382 C CA  . ASN B 1 550 ? 430.368 422.805 349.202 1.00 98.50  ? 550 ASN B CA  1 
ATOM 10383 C C   . ASN B 1 550 ? 429.365 421.992 350.021 1.00 97.86  ? 550 ASN B C   1 
ATOM 10384 O O   . ASN B 1 550 ? 428.154 422.132 349.772 1.00 101.48 ? 550 ASN B O   1 
ATOM 10385 C CB  . ASN B 1 550 ? 430.996 421.949 348.103 1.00 99.13  ? 550 ASN B CB  1 
ATOM 10386 C CG  . ASN B 1 550 ? 431.755 422.767 347.081 1.00 99.34  ? 550 ASN B CG  1 
ATOM 10387 O OD1 . ASN B 1 550 ? 431.499 423.956 346.911 1.00 96.74  ? 550 ASN B OD1 1 
ATOM 10388 N ND2 . ASN B 1 550 ? 432.698 422.139 346.397 1.00 97.78  ? 550 ASN B ND2 1 
ATOM 10389 N N   . ASP B 1 551 ? 429.856 421.185 350.962 1.00 95.96  ? 551 ASP B N   1 
ATOM 10390 C CA  . ASP B 1 551 ? 428.971 420.331 351.748 1.00 98.23  ? 551 ASP B CA  1 
ATOM 10391 C C   . ASP B 1 551 ? 429.428 420.393 353.195 1.00 100.14 ? 551 ASP B C   1 
ATOM 10392 O O   . ASP B 1 551 ? 430.621 420.261 353.481 1.00 103.00 ? 551 ASP B O   1 
ATOM 10393 C CB  . ASP B 1 551 ? 429.000 418.895 351.212 1.00 98.51  ? 551 ASP B CB  1 
ATOM 10394 C CG  . ASP B 1 551 ? 428.168 417.929 352.040 1.00 103.08 ? 551 ASP B CG  1 
ATOM 10395 O OD1 . ASP B 1 551 ? 427.546 417.036 351.426 1.00 104.08 ? 551 ASP B OD1 1 
ATOM 10396 O OD2 . ASP B 1 551 ? 428.130 418.023 353.284 1.00 104.30 ? 551 ASP B OD2 1 
ATOM 10397 N N   . ARG B 1 552 ? 428.480 420.590 354.102 1.00 84.80  ? 552 ARG B N   1 
ATOM 10398 C CA  . ARG B 1 552 ? 428.778 420.759 355.515 1.00 81.50  ? 552 ARG B CA  1 
ATOM 10399 C C   . ARG B 1 552 ? 428.661 419.467 356.304 1.00 85.53  ? 552 ARG B C   1 
ATOM 10400 O O   . ARG B 1 552 ? 428.788 419.494 357.531 1.00 89.71  ? 552 ARG B O   1 
ATOM 10401 C CB  . ARG B 1 552 ? 427.864 421.827 356.111 1.00 81.87  ? 552 ARG B CB  1 
ATOM 10402 C CG  . ARG B 1 552 ? 427.854 423.120 355.309 1.00 85.41  ? 552 ARG B CG  1 
ATOM 10403 C CD  . ARG B 1 552 ? 427.702 424.339 356.199 1.00 85.11  ? 552 ARG B CD  1 
ATOM 10404 N NE  . ARG B 1 552 ? 428.082 425.560 355.501 1.00 86.92  ? 552 ARG B NE  1 
ATOM 10405 C CZ  . ARG B 1 552 ? 428.355 426.712 356.100 1.00 84.97  ? 552 ARG B CZ  1 
ATOM 10406 N NH1 . ARG B 1 552 ? 428.294 426.837 357.413 1.00 80.48  ? 552 ARG B NH1 1 
ATOM 10407 N NH2 . ARG B 1 552 ? 428.704 427.758 355.360 1.00 82.36  ? 552 ARG B NH2 1 
ATOM 10408 N N   . LYS B 1 553 ? 428.414 418.342 355.640 1.00 101.34 ? 553 LYS B N   1 
ATOM 10409 C CA  . LYS B 1 553 ? 428.357 417.042 356.291 1.00 101.61 ? 553 LYS B CA  1 
ATOM 10410 C C   . LYS B 1 553 ? 429.554 416.161 355.964 1.00 104.38 ? 553 LYS B C   1 
ATOM 10411 O O   . LYS B 1 553 ? 429.890 415.266 356.741 1.00 105.98 ? 553 LYS B O   1 
ATOM 10412 C CB  . LYS B 1 553 ? 427.077 416.307 355.899 1.00 101.84 ? 553 LYS B CB  1 
ATOM 10413 C CG  . LYS B 1 553 ? 425.813 417.092 356.153 1.00 104.76 ? 553 LYS B CG  1 
ATOM 10414 C CD  . LYS B 1 553 ? 424.630 416.402 355.515 1.00 105.44 ? 553 LYS B CD  1 
ATOM 10415 C CE  . LYS B 1 553 ? 424.900 416.146 354.042 1.00 106.51 ? 553 LYS B CE  1 
ATOM 10416 N NZ  . LYS B 1 553 ? 423.822 415.351 353.399 1.00 108.22 ? 553 LYS B NZ  1 
ATOM 10417 N N   . ASP B 1 554 ? 430.198 416.393 354.829 1.00 106.95 ? 554 ASP B N   1 
ATOM 10418 C CA  . ASP B 1 554 ? 431.361 415.623 354.424 1.00 104.01 ? 554 ASP B CA  1 
ATOM 10419 C C   . ASP B 1 554 ? 432.496 415.821 355.425 1.00 103.02 ? 554 ASP B C   1 
ATOM 10420 O O   . ASP B 1 554 ? 432.877 416.968 355.700 1.00 105.75 ? 554 ASP B O   1 
ATOM 10421 C CB  . ASP B 1 554 ? 431.804 416.051 353.030 1.00 102.28 ? 554 ASP B CB  1 
ATOM 10422 C CG  . ASP B 1 554 ? 433.172 415.522 352.664 1.00 103.41 ? 554 ASP B CG  1 
ATOM 10423 O OD1 . ASP B 1 554 ? 433.528 414.414 353.113 1.00 104.54 ? 554 ASP B OD1 1 
ATOM 10424 O OD2 . ASP B 1 554 ? 433.895 416.226 351.928 1.00 102.07 ? 554 ASP B OD2 1 
ATOM 10425 N N   . PRO B 1 555 ? 433.052 414.751 355.990 1.00 91.27  ? 555 PRO B N   1 
ATOM 10426 C CA  . PRO B 1 555 ? 434.206 414.928 356.880 1.00 92.61  ? 555 PRO B CA  1 
ATOM 10427 C C   . PRO B 1 555 ? 435.490 415.271 356.149 1.00 92.79  ? 555 PRO B C   1 
ATOM 10428 O O   . PRO B 1 555 ? 436.355 415.952 356.719 1.00 92.97  ? 555 PRO B O   1 
ATOM 10429 C CB  . PRO B 1 555 ? 434.293 413.575 357.603 1.00 95.07  ? 555 PRO B CB  1 
ATOM 10430 C CG  . PRO B 1 555 ? 433.623 412.618 356.686 1.00 94.95  ? 555 PRO B CG  1 
ATOM 10431 C CD  . PRO B 1 555 ? 432.523 413.380 356.030 1.00 92.08  ? 555 PRO B CD  1 
ATOM 10432 N N   . GLN B 1 556 ? 435.640 414.845 354.897 1.00 95.98  ? 556 GLN B N   1 
ATOM 10433 C CA  . GLN B 1 556 ? 436.893 415.076 354.181 1.00 97.71  ? 556 GLN B CA  1 
ATOM 10434 C C   . GLN B 1 556 ? 437.120 416.557 353.916 1.00 99.08  ? 556 GLN B C   1 
ATOM 10435 O O   . GLN B 1 556 ? 438.132 417.128 354.343 1.00 100.38 ? 556 GLN B O   1 
ATOM 10436 C CB  . GLN B 1 556 ? 436.899 414.286 352.872 1.00 98.27  ? 556 GLN B CB  1 
ATOM 10437 C CG  . GLN B 1 556 ? 437.361 412.849 353.015 1.00 99.88  ? 556 GLN B CG  1 
ATOM 10438 C CD  . GLN B 1 556 ? 436.307 411.955 353.634 1.00 103.16 ? 556 GLN B CD  1 
ATOM 10439 O OE1 . GLN B 1 556 ? 435.112 412.177 353.466 1.00 103.82 ? 556 GLN B OE1 1 
ATOM 10440 N NE2 . GLN B 1 556 ? 436.751 410.929 354.354 1.00 99.61  ? 556 GLN B NE2 1 
ATOM 10441 N N   . GLU B 1 557 ? 436.191 417.199 353.205 1.00 90.43  ? 557 GLU B N   1 
ATOM 10442 C CA  . GLU B 1 557 ? 436.356 418.608 352.873 1.00 85.98  ? 557 GLU B CA  1 
ATOM 10443 C C   . GLU B 1 557 ? 436.425 419.464 354.127 1.00 83.42  ? 557 GLU B C   1 
ATOM 10444 O O   . GLU B 1 557 ? 437.204 420.421 354.205 1.00 87.22  ? 557 GLU B O   1 
ATOM 10445 C CB  . GLU B 1 557 ? 435.208 419.075 351.982 1.00 85.37  ? 557 GLU B CB  1 
ATOM 10446 C CG  . GLU B 1 557 ? 435.077 420.579 351.872 1.00 87.35  ? 557 GLU B CG  1 
ATOM 10447 C CD  . GLU B 1 557 ? 433.850 420.991 351.096 1.00 91.83  ? 557 GLU B CD  1 
ATOM 10448 O OE1 . GLU B 1 557 ? 432.988 420.123 350.851 1.00 94.05  ? 557 GLU B OE1 1 
ATOM 10449 O OE2 . GLU B 1 557 ? 433.741 422.179 350.732 1.00 92.23  ? 557 GLU B OE2 1 
ATOM 10450 N N   . THR B 1 558 ? 435.608 419.127 355.117 1.00 65.03  ? 558 THR B N   1 
ATOM 10451 C CA  . THR B 1 558 ? 435.578 419.929 356.328 1.00 67.37  ? 558 THR B CA  1 
ATOM 10452 C C   . THR B 1 558 ? 436.876 419.786 357.108 1.00 67.66  ? 558 THR B C   1 
ATOM 10453 O O   . THR B 1 558 ? 437.330 420.745 357.741 1.00 74.71  ? 558 THR B O   1 
ATOM 10454 C CB  . THR B 1 558 ? 434.371 419.534 357.159 1.00 67.19  ? 558 THR B CB  1 
ATOM 10455 O OG1 . THR B 1 558 ? 434.353 418.116 357.313 1.00 74.54  ? 558 THR B OG1 1 
ATOM 10456 C CG2 . THR B 1 558 ? 433.110 419.957 356.447 1.00 63.74  ? 558 THR B CG2 1 
ATOM 10457 N N   . ALA B 1 559 ? 437.500 418.612 357.069 1.00 60.07  ? 559 ALA B N   1 
ATOM 10458 C CA  . ALA B 1 559 ? 438.844 418.501 357.621 1.00 61.45  ? 559 ALA B CA  1 
ATOM 10459 C C   . ALA B 1 559 ? 439.837 419.326 356.820 1.00 59.32  ? 559 ALA B C   1 
ATOM 10460 O O   . ALA B 1 559 ? 440.737 419.963 357.384 1.00 62.15  ? 559 ALA B O   1 
ATOM 10461 C CB  . ALA B 1 559 ? 439.275 417.040 357.659 1.00 64.28  ? 559 ALA B CB  1 
ATOM 10462 N N   . LYS B 1 560 ? 439.683 419.324 355.493 1.00 61.37  ? 560 LYS B N   1 
ATOM 10463 C CA  . LYS B 1 560 ? 440.558 420.143 354.662 1.00 60.87  ? 560 LYS B CA  1 
ATOM 10464 C C   . LYS B 1 560 ? 440.485 421.604 355.064 1.00 62.76  ? 560 LYS B C   1 
ATOM 10465 O O   . LYS B 1 560 ? 441.482 422.322 354.961 1.00 69.01  ? 560 LYS B O   1 
ATOM 10466 C CB  . LYS B 1 560 ? 440.201 419.997 353.190 1.00 63.83  ? 560 LYS B CB  1 
ATOM 10467 C CG  . LYS B 1 560 ? 440.305 418.594 352.657 1.00 66.99  ? 560 LYS B CG  1 
ATOM 10468 C CD  . LYS B 1 560 ? 439.787 418.529 351.233 1.00 70.53  ? 560 LYS B CD  1 
ATOM 10469 C CE  . LYS B 1 560 ? 439.630 417.092 350.770 1.00 71.76  ? 560 LYS B CE  1 
ATOM 10470 N NZ  . LYS B 1 560 ? 438.930 417.014 349.460 1.00 71.15  ? 560 LYS B NZ  1 
ATOM 10471 N N   . LEU B 1 561 ? 439.318 422.057 355.524 1.00 57.77  ? 561 LEU B N   1 
ATOM 10472 C CA  . LEU B 1 561 ? 439.211 423.441 355.988 1.00 55.19  ? 561 LEU B CA  1 
ATOM 10473 C C   . LEU B 1 561 ? 440.234 423.749 357.070 1.00 49.08  ? 561 LEU B C   1 
ATOM 10474 O O   . LEU B 1 561 ? 440.700 424.887 357.175 1.00 50.33  ? 561 LEU B O   1 
ATOM 10475 C CB  . LEU B 1 561 ? 437.815 423.730 356.532 1.00 52.32  ? 561 LEU B CB  1 
ATOM 10476 C CG  . LEU B 1 561 ? 436.577 423.482 355.690 1.00 51.35  ? 561 LEU B CG  1 
ATOM 10477 C CD1 . LEU B 1 561 ? 435.371 423.609 356.572 1.00 48.50  ? 561 LEU B CD1 1 
ATOM 10478 C CD2 . LEU B 1 561 ? 436.500 424.468 354.554 1.00 52.69  ? 561 LEU B CD2 1 
ATOM 10479 N N   . PHE B 1 562 ? 440.603 422.752 357.869 1.00 42.74  ? 562 PHE B N   1 
ATOM 10480 C CA  . PHE B 1 562 ? 441.558 422.933 358.951 1.00 44.06  ? 562 PHE B CA  1 
ATOM 10481 C C   . PHE B 1 562 ? 442.951 422.425 358.615 1.00 50.18  ? 562 PHE B C   1 
ATOM 10482 O O   . PHE B 1 562 ? 443.864 422.625 359.424 1.00 49.71  ? 562 PHE B O   1 
ATOM 10483 C CB  . PHE B 1 562 ? 441.068 422.221 360.211 1.00 47.32  ? 562 PHE B CB  1 
ATOM 10484 C CG  . PHE B 1 562 ? 440.109 423.023 361.026 1.00 45.99  ? 562 PHE B CG  1 
ATOM 10485 C CD1 . PHE B 1 562 ? 440.568 423.939 361.945 1.00 45.85  ? 562 PHE B CD1 1 
ATOM 10486 C CD2 . PHE B 1 562 ? 438.754 422.857 360.869 1.00 42.83  ? 562 PHE B CD2 1 
ATOM 10487 C CE1 . PHE B 1 562 ? 439.697 424.667 362.687 1.00 43.86  ? 562 PHE B CE1 1 
ATOM 10488 C CE2 . PHE B 1 562 ? 437.887 423.585 361.602 1.00 44.75  ? 562 PHE B CE2 1 
ATOM 10489 C CZ  . PHE B 1 562 ? 438.355 424.491 362.518 1.00 48.56  ? 562 PHE B CZ  1 
ATOM 10490 N N   . SER B 1 563 ? 443.128 421.762 357.471 1.00 52.21  ? 563 SER B N   1 
ATOM 10491 C CA  . SER B 1 563 ? 444.437 421.256 357.059 1.00 45.22  ? 563 SER B CA  1 
ATOM 10492 C C   . SER B 1 563 ? 445.555 422.270 357.232 1.00 44.80  ? 563 SER B C   1 
ATOM 10493 O O   . SER B 1 563 ? 446.481 422.054 358.018 1.00 44.83  ? 563 SER B O   1 
ATOM 10494 C CB  . SER B 1 563 ? 444.402 420.815 355.604 1.00 44.01  ? 563 SER B CB  1 
ATOM 10495 O OG  . SER B 1 563 ? 443.515 419.738 355.430 1.00 55.18  ? 563 SER B OG  1 
ATOM 10496 N N   . VAL B 1 564 ? 445.489 423.367 356.494 1.00 37.29  ? 564 VAL B N   1 
ATOM 10497 C CA  . VAL B 1 564 ? 446.520 424.394 356.566 1.00 34.25  ? 564 VAL B CA  1 
ATOM 10498 C C   . VAL B 1 564 ? 446.517 424.990 357.965 1.00 43.48  ? 564 VAL B C   1 
ATOM 10499 O O   . VAL B 1 564 ? 445.447 425.334 358.487 1.00 55.79  ? 564 VAL B O   1 
ATOM 10500 C CB  . VAL B 1 564 ? 446.297 425.474 355.508 1.00 46.10  ? 564 VAL B CB  1 
ATOM 10501 C CG1 . VAL B 1 564 ? 447.432 426.468 355.520 1.00 52.83  ? 564 VAL B CG1 1 
ATOM 10502 C CG2 . VAL B 1 564 ? 446.149 424.835 354.156 1.00 52.38  ? 564 VAL B CG2 1 
ATOM 10503 N N   . PRO B 1 565 ? 447.673 425.120 358.614 1.00 50.48  ? 565 PRO B N   1 
ATOM 10504 C CA  . PRO B 1 565 ? 447.673 425.614 359.997 1.00 57.95  ? 565 PRO B CA  1 
ATOM 10505 C C   . PRO B 1 565 ? 447.383 427.099 360.117 1.00 64.25  ? 565 PRO B C   1 
ATOM 10506 O O   . PRO B 1 565 ? 446.848 427.533 361.145 1.00 67.27  ? 565 PRO B O   1 
ATOM 10507 C CB  . PRO B 1 565 ? 449.088 425.282 360.487 1.00 56.03  ? 565 PRO B CB  1 
ATOM 10508 C CG  . PRO B 1 565 ? 449.638 424.325 359.487 1.00 57.55  ? 565 PRO B CG  1 
ATOM 10509 C CD  . PRO B 1 565 ? 449.005 424.676 358.194 1.00 49.44  ? 565 PRO B CD  1 
ATOM 10510 N N   . ASP B 1 566 ? 447.747 427.899 359.109 1.00 60.94  ? 566 ASP B N   1 
ATOM 10511 C CA  . ASP B 1 566 ? 447.638 429.356 359.173 1.00 53.95  ? 566 ASP B CA  1 
ATOM 10512 C C   . ASP B 1 566 ? 447.272 429.862 357.780 1.00 56.71  ? 566 ASP B C   1 
ATOM 10513 O O   . ASP B 1 566 ? 448.139 430.204 356.980 1.00 65.83  ? 566 ASP B O   1 
ATOM 10514 C CB  . ASP B 1 566 ? 448.941 429.965 359.682 1.00 53.34  ? 566 ASP B CB  1 
ATOM 10515 C CG  . ASP B 1 566 ? 448.982 431.463 359.551 1.00 59.84  ? 566 ASP B CG  1 
ATOM 10516 O OD1 . ASP B 1 566 ? 447.919 432.091 359.413 1.00 61.87  ? 566 ASP B OD1 1 
ATOM 10517 O OD2 . ASP B 1 566 ? 450.090 432.022 359.600 1.00 67.42  ? 566 ASP B OD2 1 
ATOM 10518 N N   . PHE B 1 567 ? 445.972 429.924 357.493 1.00 51.85  ? 567 PHE B N   1 
ATOM 10519 C CA  . PHE B 1 567 ? 445.536 430.316 356.156 1.00 54.40  ? 567 PHE B CA  1 
ATOM 10520 C C   . PHE B 1 567 ? 445.847 431.780 355.876 1.00 58.47  ? 567 PHE B C   1 
ATOM 10521 O O   . PHE B 1 567 ? 446.110 432.161 354.727 1.00 68.15  ? 567 PHE B O   1 
ATOM 10522 C CB  . PHE B 1 567 ? 444.047 430.028 355.988 1.00 57.26  ? 567 PHE B CB  1 
ATOM 10523 C CG  . PHE B 1 567 ? 443.161 430.913 356.806 1.00 64.38  ? 567 PHE B CG  1 
ATOM 10524 C CD1 . PHE B 1 567 ? 442.888 430.613 358.130 1.00 66.13  ? 567 PHE B CD1 1 
ATOM 10525 C CD2 . PHE B 1 567 ? 442.563 432.026 356.249 1.00 57.02  ? 567 PHE B CD2 1 
ATOM 10526 C CE1 . PHE B 1 567 ? 442.066 431.426 358.889 1.00 60.43  ? 567 PHE B CE1 1 
ATOM 10527 C CE2 . PHE B 1 567 ? 441.735 432.837 357.005 1.00 64.90  ? 567 PHE B CE2 1 
ATOM 10528 C CZ  . PHE B 1 567 ? 441.488 432.530 358.324 1.00 62.61  ? 567 PHE B CZ  1 
ATOM 10529 N N   . VAL B 1 568 ? 445.844 432.607 356.914 1.00 54.75  ? 568 VAL B N   1 
ATOM 10530 C CA  . VAL B 1 568 ? 446.094 434.034 356.769 1.00 50.04  ? 568 VAL B CA  1 
ATOM 10531 C C   . VAL B 1 568 ? 447.496 434.280 356.244 1.00 62.00  ? 568 VAL B C   1 
ATOM 10532 O O   . VAL B 1 568 ? 447.678 434.989 355.250 1.00 67.99  ? 568 VAL B O   1 
ATOM 10533 C CB  . VAL B 1 568 ? 445.889 434.761 358.104 1.00 56.70  ? 568 VAL B CB  1 
ATOM 10534 C CG1 . VAL B 1 568 ? 446.482 436.144 358.041 1.00 61.52  ? 568 VAL B CG1 1 
ATOM 10535 C CG2 . VAL B 1 568 ? 444.415 434.828 358.440 1.00 65.69  ? 568 VAL B CG2 1 
ATOM 10536 N N   . GLY B 1 569 ? 448.495 433.697 356.901 1.00 63.27  ? 569 GLY B N   1 
ATOM 10537 C CA  . GLY B 1 569 ? 449.865 433.870 356.444 1.00 57.65  ? 569 GLY B CA  1 
ATOM 10538 C C   . GLY B 1 569 ? 450.087 433.287 355.068 1.00 53.09  ? 569 GLY B C   1 
ATOM 10539 O O   . GLY B 1 569 ? 450.796 433.865 354.244 1.00 58.33  ? 569 GLY B O   1 
ATOM 10540 N N   . ASP B 1 570 ? 449.472 432.139 354.800 1.00 53.78  ? 570 ASP B N   1 
ATOM 10541 C CA  . ASP B 1 570 ? 449.494 431.510 353.489 1.00 62.25  ? 570 ASP B CA  1 
ATOM 10542 C C   . ASP B 1 570 ? 449.097 432.493 352.399 1.00 60.77  ? 570 ASP B C   1 
ATOM 10543 O O   . ASP B 1 570 ? 449.900 432.781 351.501 1.00 63.81  ? 570 ASP B O   1 
ATOM 10544 C CB  . ASP B 1 570 ? 448.550 430.313 353.476 1.00 60.79  ? 570 ASP B CB  1 
ATOM 10545 C CG  . ASP B 1 570 ? 448.317 429.764 352.091 1.00 65.77  ? 570 ASP B CG  1 
ATOM 10546 O OD1 . ASP B 1 570 ? 449.231 429.841 351.245 1.00 61.25  ? 570 ASP B OD1 1 
ATOM 10547 O OD2 . ASP B 1 570 ? 447.211 429.246 351.842 1.00 65.22  ? 570 ASP B OD2 1 
ATOM 10548 N N   . ALA B 1 571 ? 447.864 433.001 352.456 1.00 44.65  ? 571 ALA B N   1 
ATOM 10549 C CA  . ALA B 1 571 ? 447.404 433.895 351.399 1.00 42.41  ? 571 ALA B CA  1 
ATOM 10550 C C   . ALA B 1 571 ? 448.207 435.193 351.377 1.00 48.12  ? 571 ALA B C   1 
ATOM 10551 O O   . ALA B 1 571 ? 448.575 435.682 350.303 1.00 55.92  ? 571 ALA B O   1 
ATOM 10552 C CB  . ALA B 1 571 ? 445.921 434.190 351.567 1.00 48.19  ? 571 ALA B CB  1 
ATOM 10553 N N   . CYS B 1 572 ? 448.497 435.758 352.549 1.00 53.53  ? 572 CYS B N   1 
ATOM 10554 C CA  . CYS B 1 572 ? 449.201 437.027 352.603 1.00 56.48  ? 572 CYS B CA  1 
ATOM 10555 C C   . CYS B 1 572 ? 450.633 436.939 352.103 1.00 64.75  ? 572 CYS B C   1 
ATOM 10556 O O   . CYS B 1 572 ? 451.210 437.980 351.780 1.00 72.27  ? 572 CYS B O   1 
ATOM 10557 C CB  . CYS B 1 572 ? 449.202 437.566 354.031 1.00 58.66  ? 572 CYS B CB  1 
ATOM 10558 S SG  . CYS B 1 572 ? 447.610 438.173 354.612 1.00 71.73  ? 572 CYS B SG  1 
ATOM 10559 N N   . LYS B 1 573 ? 451.238 435.754 352.052 1.00 52.60  ? 573 LYS B N   1 
ATOM 10560 C CA  . LYS B 1 573 ? 452.541 435.611 351.420 1.00 44.13  ? 573 LYS B CA  1 
ATOM 10561 C C   . LYS B 1 573 ? 452.448 435.213 349.960 1.00 50.61  ? 573 LYS B C   1 
ATOM 10562 O O   . LYS B 1 573 ? 453.237 435.696 349.147 1.00 56.52  ? 573 LYS B O   1 
ATOM 10563 C CB  . LYS B 1 573 ? 453.413 434.595 352.173 1.00 46.27  ? 573 LYS B CB  1 
ATOM 10564 C CG  . LYS B 1 573 ? 453.120 433.127 351.892 1.00 48.35  ? 573 LYS B CG  1 
ATOM 10565 C CD  . LYS B 1 573 ? 454.259 432.237 352.376 1.00 51.03  ? 573 LYS B CD  1 
ATOM 10566 C CE  . LYS B 1 573 ? 453.952 430.760 352.181 1.00 49.32  ? 573 LYS B CE  1 
ATOM 10567 N NZ  . LYS B 1 573 ? 453.673 430.404 350.768 1.00 51.11  ? 573 LYS B NZ  1 
ATOM 10568 N N   . ALA B 1 574 ? 451.484 434.370 349.588 1.00 49.46  ? 574 ALA B N   1 
ATOM 10569 C CA  . ALA B 1 574 ? 451.354 433.975 348.191 1.00 41.50  ? 574 ALA B CA  1 
ATOM 10570 C C   . ALA B 1 574 ? 451.047 435.178 347.313 1.00 42.95  ? 574 ALA B C   1 
ATOM 10571 O O   . ALA B 1 574 ? 451.730 435.432 346.307 1.00 54.78  ? 574 ALA B O   1 
ATOM 10572 C CB  . ALA B 1 574 ? 450.266 432.913 348.053 1.00 39.96  ? 574 ALA B CB  1 
ATOM 10573 N N   . ILE B 1 575 ? 450.021 435.939 347.678 1.00 49.10  ? 575 ILE B N   1 
ATOM 10574 C CA  . ILE B 1 575 ? 449.638 437.074 346.848 1.00 52.57  ? 575 ILE B CA  1 
ATOM 10575 C C   . ILE B 1 575 ? 450.707 438.152 346.886 1.00 50.50  ? 575 ILE B C   1 
ATOM 10576 O O   . ILE B 1 575 ? 450.953 438.834 345.884 1.00 58.08  ? 575 ILE B O   1 
ATOM 10577 C CB  . ILE B 1 575 ? 448.256 437.593 347.278 1.00 47.13  ? 575 ILE B CB  1 
ATOM 10578 C CG1 . ILE B 1 575 ? 447.190 436.583 346.886 1.00 47.26  ? 575 ILE B CG1 1 
ATOM 10579 C CG2 . ILE B 1 575 ? 447.981 438.915 346.646 1.00 47.87  ? 575 ILE B CG2 1 
ATOM 10580 C CD1 . ILE B 1 575 ? 445.843 436.876 347.472 1.00 41.99  ? 575 ILE B CD1 1 
ATOM 10581 N N   . ALA B 1 576 ? 451.372 438.328 348.026 1.00 43.89  ? 576 ALA B N   1 
ATOM 10582 C CA  . ALA B 1 576 ? 452.464 439.293 348.077 1.00 43.96  ? 576 ALA B CA  1 
ATOM 10583 C C   . ALA B 1 576 ? 453.583 438.908 347.121 1.00 48.53  ? 576 ALA B C   1 
ATOM 10584 O O   . ALA B 1 576 ? 454.158 439.770 346.450 1.00 54.22  ? 576 ALA B O   1 
ATOM 10585 C CB  . ALA B 1 576 ? 452.998 439.414 349.499 1.00 37.68  ? 576 ALA B CB  1 
ATOM 10586 N N   . SER B 1 577 ? 453.905 437.616 347.042 1.00 52.05  ? 577 SER B N   1 
ATOM 10587 C CA  . SER B 1 577 ? 454.933 437.176 346.103 1.00 51.48  ? 577 SER B CA  1 
ATOM 10588 C C   . SER B 1 577 ? 454.511 437.456 344.670 1.00 49.40  ? 577 SER B C   1 
ATOM 10589 O O   . SER B 1 577 ? 455.308 437.956 343.871 1.00 52.30  ? 577 SER B O   1 
ATOM 10590 C CB  . SER B 1 577 ? 455.211 435.690 346.286 1.00 50.59  ? 577 SER B CB  1 
ATOM 10591 O OG  . SER B 1 577 ? 454.161 434.925 345.727 1.00 54.48  ? 577 SER B OG  1 
ATOM 10592 N N   . ARG B 1 578 ? 453.264 437.130 344.323 1.00 51.29  ? 578 ARG B N   1 
ATOM 10593 C CA  . ARG B 1 578 ? 452.814 437.366 342.950 1.00 51.55  ? 578 ARG B CA  1 
ATOM 10594 C C   . ARG B 1 578 ? 452.873 438.848 342.605 1.00 50.34  ? 578 ARG B C   1 
ATOM 10595 O O   . ARG B 1 578 ? 453.300 439.234 341.509 1.00 54.13  ? 578 ARG B O   1 
ATOM 10596 C CB  . ARG B 1 578 ? 451.400 436.843 342.738 1.00 50.05  ? 578 ARG B CB  1 
ATOM 10597 C CG  . ARG B 1 578 ? 451.173 435.413 343.140 1.00 48.51  ? 578 ARG B CG  1 
ATOM 10598 C CD  . ARG B 1 578 ? 449.841 434.936 342.620 1.00 56.42  ? 578 ARG B CD  1 
ATOM 10599 N NE  . ARG B 1 578 ? 449.290 433.854 343.422 1.00 64.62  ? 578 ARG B NE  1 
ATOM 10600 C CZ  . ARG B 1 578 ? 448.169 433.207 343.136 1.00 64.16  ? 578 ARG B CZ  1 
ATOM 10601 N NH1 . ARG B 1 578 ? 447.477 433.481 342.044 1.00 57.88  ? 578 ARG B NH1 1 
ATOM 10602 N NH2 . ARG B 1 578 ? 447.739 432.258 343.956 1.00 62.10  ? 578 ARG B NH2 1 
ATOM 10603 N N   . VAL B 1 579 ? 452.437 439.699 343.529 1.00 49.24  ? 579 VAL B N   1 
ATOM 10604 C CA  . VAL B 1 579 ? 452.450 441.135 343.287 1.00 46.42  ? 579 VAL B CA  1 
ATOM 10605 C C   . VAL B 1 579 ? 453.872 441.629 343.098 1.00 48.86  ? 579 VAL B C   1 
ATOM 10606 O O   . VAL B 1 579 ? 454.156 442.403 342.176 1.00 60.15  ? 579 VAL B O   1 
ATOM 10607 C CB  . VAL B 1 579 ? 451.756 441.881 344.437 1.00 52.54  ? 579 VAL B CB  1 
ATOM 10608 C CG1 . VAL B 1 579 ? 452.161 443.336 344.427 1.00 48.39  ? 579 VAL B CG1 1 
ATOM 10609 C CG2 . VAL B 1 579 ? 450.254 441.741 344.323 1.00 51.65  ? 579 VAL B CG2 1 
ATOM 10610 N N   . ARG B 1 580 ? 454.784 441.212 343.976 1.00 42.25  ? 580 ARG B N   1 
ATOM 10611 C CA  . ARG B 1 580 ? 456.159 441.680 343.865 1.00 46.04  ? 580 ARG B CA  1 
ATOM 10612 C C   . ARG B 1 580 ? 456.767 441.231 342.545 1.00 45.06  ? 580 ARG B C   1 
ATOM 10613 O O   . ARG B 1 580 ? 457.458 442.010 341.868 1.00 39.59  ? 580 ARG B O   1 
ATOM 10614 C CB  . ARG B 1 580 ? 456.984 441.173 345.044 1.00 40.17  ? 580 ARG B CB  1 
ATOM 10615 C CG  . ARG B 1 580 ? 458.366 441.781 345.138 1.00 45.00  ? 580 ARG B CG  1 
ATOM 10616 C CD  . ARG B 1 580 ? 459.366 440.802 345.704 1.00 43.11  ? 580 ARG B CD  1 
ATOM 10617 N NE  . ARG B 1 580 ? 459.550 439.655 344.828 1.00 55.50  ? 580 ARG B NE  1 
ATOM 10618 C CZ  . ARG B 1 580 ? 460.486 439.573 343.892 1.00 52.68  ? 580 ARG B CZ  1 
ATOM 10619 N NH1 . ARG B 1 580 ? 461.345 440.553 343.692 1.00 50.56  ? 580 ARG B NH1 1 
ATOM 10620 N NH2 . ARG B 1 580 ? 460.549 438.482 343.135 1.00 47.29  ? 580 ARG B NH2 1 
ATOM 10621 N N   . GLY B 1 581 ? 456.494 439.991 342.145 1.00 49.02  ? 581 GLY B N   1 
ATOM 10622 C CA  . GLY B 1 581 ? 457.026 439.496 340.887 1.00 48.37  ? 581 GLY B CA  1 
ATOM 10623 C C   . GLY B 1 581 ? 456.503 440.266 339.690 1.00 50.32  ? 581 GLY B C   1 
ATOM 10624 O O   . GLY B 1 581 ? 457.263 440.616 338.783 1.00 54.71  ? 581 GLY B O   1 
ATOM 10625 N N   . ALA B 1 582 ? 455.199 440.541 339.665 1.00 46.75  ? 582 ALA B N   1 
ATOM 10626 C CA  . ALA B 1 582 ? 454.630 441.261 338.527 1.00 46.60  ? 582 ALA B CA  1 
ATOM 10627 C C   . ALA B 1 582 ? 455.123 442.699 338.480 1.00 48.14  ? 582 ALA B C   1 
ATOM 10628 O O   . ALA B 1 582 ? 455.386 443.235 337.401 1.00 51.51  ? 582 ALA B O   1 
ATOM 10629 C CB  . ALA B 1 582 ? 453.110 441.219 338.578 1.00 47.89  ? 582 ALA B CB  1 
ATOM 10630 N N   . VAL B 1 583 ? 455.242 443.348 339.640 1.00 46.29  ? 583 VAL B N   1 
ATOM 10631 C CA  . VAL B 1 583 ? 455.712 444.728 339.663 1.00 44.84  ? 583 VAL B CA  1 
ATOM 10632 C C   . VAL B 1 583 ? 457.166 444.827 339.242 1.00 55.39  ? 583 VAL B C   1 
ATOM 10633 O O   . VAL B 1 583 ? 457.565 445.810 338.610 1.00 55.38  ? 583 VAL B O   1 
ATOM 10634 C CB  . VAL B 1 583 ? 455.502 445.341 341.055 1.00 52.05  ? 583 VAL B CB  1 
ATOM 10635 C CG1 . VAL B 1 583 ? 456.120 446.719 341.117 1.00 52.16  ? 583 VAL B CG1 1 
ATOM 10636 C CG2 . VAL B 1 583 ? 454.030 445.407 341.375 1.00 54.51  ? 583 VAL B CG2 1 
ATOM 10637 N N   . ALA B 1 584 ? 457.984 443.823 339.584 1.00 55.21  ? 584 ALA B N   1 
ATOM 10638 C CA  . ALA B 1 584 ? 459.426 443.931 339.363 1.00 50.19  ? 584 ALA B CA  1 
ATOM 10639 C C   . ALA B 1 584 ? 459.754 444.311 337.922 1.00 49.75  ? 584 ALA B C   1 
ATOM 10640 O O   . ALA B 1 584 ? 460.623 445.150 337.674 1.00 49.56  ? 584 ALA B O   1 
ATOM 10641 C CB  . ALA B 1 584 ? 460.106 442.616 339.741 1.00 48.62  ? 584 ALA B CB  1 
ATOM 10642 N N   . SER B 1 585 ? 459.051 443.720 336.962 1.00 46.66  ? 585 SER B N   1 
ATOM 10643 C CA  . SER B 1 585 ? 459.379 443.891 335.556 1.00 50.61  ? 585 SER B CA  1 
ATOM 10644 C C   . SER B 1 585 ? 458.682 445.086 334.915 1.00 54.48  ? 585 SER B C   1 
ATOM 10645 O O   . SER B 1 585 ? 458.712 445.212 333.686 1.00 60.16  ? 585 SER B O   1 
ATOM 10646 C CB  . SER B 1 585 ? 459.017 442.626 334.783 1.00 55.33  ? 585 SER B CB  1 
ATOM 10647 O OG  . SER B 1 585 ? 457.652 442.308 334.973 1.00 54.62  ? 585 SER B OG  1 
ATOM 10648 N N   . VAL B 1 586 ? 458.050 445.953 335.703 1.00 65.22  ? 586 VAL B N   1 
ATOM 10649 C CA  . VAL B 1 586 ? 457.263 447.067 335.190 1.00 63.17  ? 586 VAL B CA  1 
ATOM 10650 C C   . VAL B 1 586 ? 457.866 448.363 335.709 1.00 65.55  ? 586 VAL B C   1 
ATOM 10651 O O   . VAL B 1 586 ? 458.145 448.485 336.906 1.00 65.80  ? 586 VAL B O   1 
ATOM 10652 C CB  . VAL B 1 586 ? 455.784 446.954 335.596 1.00 59.93  ? 586 VAL B CB  1 
ATOM 10653 C CG1 . VAL B 1 586 ? 455.113 448.277 335.439 1.00 66.54  ? 586 VAL B CG1 1 
ATOM 10654 C CG2 . VAL B 1 586 ? 455.078 445.928 334.731 1.00 56.81  ? 586 VAL B CG2 1 
ATOM 10655 N N   . THR B 1 587 ? 458.065 449.323 334.811 1.00 59.39  ? 587 THR B N   1 
ATOM 10656 C CA  . THR B 1 587 ? 458.721 450.567 335.177 1.00 61.95  ? 587 THR B CA  1 
ATOM 10657 C C   . THR B 1 587 ? 457.853 451.385 336.127 1.00 64.29  ? 587 THR B C   1 
ATOM 10658 O O   . THR B 1 587 ? 456.713 451.032 336.435 1.00 71.23  ? 587 THR B O   1 
ATOM 10659 C CB  . THR B 1 587 ? 459.055 451.379 333.937 1.00 60.93  ? 587 THR B CB  1 
ATOM 10660 O OG1 . THR B 1 587 ? 459.502 452.681 334.340 1.00 63.78  ? 587 THR B OG1 1 
ATOM 10661 C CG2 . THR B 1 587 ? 457.843 451.503 333.054 1.00 63.24  ? 587 THR B CG2 1 
ATOM 10662 N N   . PHE B 1 588 ? 458.412 452.495 336.607 1.00 67.80  ? 588 PHE B N   1 
ATOM 10663 C CA  . PHE B 1 588 ? 457.759 453.236 337.683 1.00 71.76  ? 588 PHE B CA  1 
ATOM 10664 C C   . PHE B 1 588 ? 456.467 453.890 337.221 1.00 72.01  ? 588 PHE B C   1 
ATOM 10665 O O   . PHE B 1 588 ? 455.416 453.720 337.848 1.00 70.67  ? 588 PHE B O   1 
ATOM 10666 C CB  . PHE B 1 588 ? 458.709 454.291 338.246 1.00 71.82  ? 588 PHE B CB  1 
ATOM 10667 C CG  . PHE B 1 588 ? 458.076 455.169 339.279 1.00 72.01  ? 588 PHE B CG  1 
ATOM 10668 C CD1 . PHE B 1 588 ? 457.307 454.627 340.291 1.00 72.56  ? 588 PHE B CD1 1 
ATOM 10669 C CD2 . PHE B 1 588 ? 458.264 456.537 339.249 1.00 72.16  ? 588 PHE B CD2 1 
ATOM 10670 C CE1 . PHE B 1 588 ? 456.724 455.434 341.246 1.00 67.77  ? 588 PHE B CE1 1 
ATOM 10671 C CE2 . PHE B 1 588 ? 457.684 457.346 340.205 1.00 77.57  ? 588 PHE B CE2 1 
ATOM 10672 C CZ  . PHE B 1 588 ? 456.916 456.789 341.207 1.00 70.08  ? 588 PHE B CZ  1 
ATOM 10673 N N   . ASP B 1 589 ? 456.517 454.645 336.120 1.00 77.01  ? 589 ASP B N   1 
ATOM 10674 C CA  . ASP B 1 589 ? 455.367 455.447 335.722 1.00 76.31  ? 589 ASP B CA  1 
ATOM 10675 C C   . ASP B 1 589 ? 454.222 454.566 335.245 1.00 76.74  ? 589 ASP B C   1 
ATOM 10676 O O   . ASP B 1 589 ? 453.047 454.879 335.480 1.00 87.69  ? 589 ASP B O   1 
ATOM 10677 C CB  . ASP B 1 589 ? 455.769 456.444 334.648 1.00 77.40  ? 589 ASP B CB  1 
ATOM 10678 C CG  . ASP B 1 589 ? 456.943 457.293 335.069 1.00 81.71  ? 589 ASP B CG  1 
ATOM 10679 O OD1 . ASP B 1 589 ? 457.623 456.915 336.043 1.00 82.37  ? 589 ASP B OD1 1 
ATOM 10680 O OD2 . ASP B 1 589 ? 457.180 458.344 334.438 1.00 79.06  ? 589 ASP B OD2 1 
ATOM 10681 N N   . ASP B 1 590 ? 454.555 453.490 334.553 1.00 57.43  ? 590 ASP B N   1 
ATOM 10682 C CA  . ASP B 1 590 ? 453.535 452.597 334.050 1.00 58.48  ? 590 ASP B CA  1 
ATOM 10683 C C   . ASP B 1 590 ? 452.786 451.965 335.200 1.00 61.13  ? 590 ASP B C   1 
ATOM 10684 O O   . ASP B 1 590 ? 451.565 451.915 335.184 1.00 69.67  ? 590 ASP B O   1 
ATOM 10685 C CB  . ASP B 1 590 ? 454.155 451.515 333.171 1.00 66.28  ? 590 ASP B CB  1 
ATOM 10686 C CG  . ASP B 1 590 ? 453.138 450.507 332.666 1.00 69.58  ? 590 ASP B CG  1 
ATOM 10687 O OD1 . ASP B 1 590 ? 451.950 450.609 333.025 1.00 65.89  ? 590 ASP B OD1 1 
ATOM 10688 O OD2 . ASP B 1 590 ? 453.529 449.604 331.900 1.00 70.37  ? 590 ASP B OD2 1 
ATOM 10689 N N   . PHE B 1 591 ? 453.506 451.444 336.183 1.00 53.11  ? 591 PHE B N   1 
ATOM 10690 C CA  . PHE B 1 591 ? 452.823 450.810 337.298 1.00 55.75  ? 591 PHE B CA  1 
ATOM 10691 C C   . PHE B 1 591 ? 451.967 451.746 338.122 1.00 65.00  ? 591 PHE B C   1 
ATOM 10692 O O   . PHE B 1 591 ? 450.824 451.423 338.436 1.00 65.08  ? 591 PHE B O   1 
ATOM 10693 C CB  . PHE B 1 591 ? 453.802 450.143 338.250 1.00 54.02  ? 591 PHE B CB  1 
ATOM 10694 C CG  . PHE B 1 591 ? 453.252 449.976 339.634 1.00 54.67  ? 591 PHE B CG  1 
ATOM 10695 C CD1 . PHE B 1 591 ? 452.329 448.985 339.909 1.00 55.79  ? 591 PHE B CD1 1 
ATOM 10696 C CD2 . PHE B 1 591 ? 453.638 450.825 340.652 1.00 57.25  ? 591 PHE B CD2 1 
ATOM 10697 C CE1 . PHE B 1 591 ? 451.811 448.835 341.178 1.00 61.24  ? 591 PHE B CE1 1 
ATOM 10698 C CE2 . PHE B 1 591 ? 453.125 450.677 341.923 1.00 59.38  ? 591 PHE B CE2 1 
ATOM 10699 C CZ  . PHE B 1 591 ? 452.210 449.682 342.187 1.00 59.91  ? 591 PHE B CZ  1 
ATOM 10700 N N   . HIS B 1 592 ? 452.488 452.921 338.452 1.00 70.58  ? 592 HIS B N   1 
ATOM 10701 C CA  . HIS B 1 592 ? 451.701 453.806 339.290 1.00 66.53  ? 592 HIS B CA  1 
ATOM 10702 C C   . HIS B 1 592 ? 450.430 454.228 338.616 1.00 61.56  ? 592 HIS B C   1 
ATOM 10703 O O   . HIS B 1 592 ? 449.371 454.251 339.226 1.00 63.20  ? 592 HIS B O   1 
ATOM 10704 C CB  . HIS B 1 592 ? 452.440 455.072 339.672 1.00 71.37  ? 592 HIS B CB  1 
ATOM 10705 C CG  . HIS B 1 592 ? 451.525 456.142 340.175 1.00 73.30  ? 592 HIS B CG  1 
ATOM 10706 N ND1 . HIS B 1 592 ? 450.747 456.910 339.335 1.00 67.55  ? 592 HIS B ND1 1 
ATOM 10707 C CD2 . HIS B 1 592 ? 451.255 456.570 341.431 1.00 65.47  ? 592 HIS B CD2 1 
ATOM 10708 C CE1 . HIS B 1 592 ? 450.029 457.757 340.051 1.00 62.95  ? 592 HIS B CE1 1 
ATOM 10709 N NE2 . HIS B 1 592 ? 450.328 457.579 341.325 1.00 62.12  ? 592 HIS B NE2 1 
ATOM 10710 N N   . LYS B 1 593 ? 450.530 454.553 337.342 1.00 51.89  ? 593 LYS B N   1 
ATOM 10711 C CA  . LYS B 1 593 ? 449.361 454.996 336.639 1.00 55.32  ? 593 LYS B CA  1 
ATOM 10712 C C   . LYS B 1 593 ? 448.374 453.868 336.482 1.00 57.56  ? 593 LYS B C   1 
ATOM 10713 O O   . LYS B 1 593 ? 447.179 454.104 336.403 1.00 66.00  ? 593 LYS B O   1 
ATOM 10714 C CB  . LYS B 1 593 ? 449.736 455.572 335.279 1.00 55.13  ? 593 LYS B CB  1 
ATOM 10715 C CG  . LYS B 1 593 ? 450.185 457.018 335.346 1.00 61.78  ? 593 LYS B CG  1 
ATOM 10716 C CD  . LYS B 1 593 ? 450.252 457.647 333.967 1.00 59.68  ? 593 LYS B CD  1 
ATOM 10717 C CE  . LYS B 1 593 ? 451.688 457.822 333.519 1.00 59.88  ? 593 LYS B CE  1 
ATOM 10718 N NZ  . LYS B 1 593 ? 452.414 458.738 334.439 1.00 61.43  ? 593 LYS B NZ  1 
ATOM 10719 N N   . ASN B 1 594 ? 448.854 452.632 336.394 1.00 48.29  ? 594 ASN B N   1 
ATOM 10720 C CA  . ASN B 1 594 ? 447.928 451.523 336.193 1.00 50.66  ? 594 ASN B CA  1 
ATOM 10721 C C   . ASN B 1 594 ? 447.967 450.476 337.301 1.00 54.35  ? 594 ASN B C   1 
ATOM 10722 O O   . ASN B 1 594 ? 447.628 449.311 337.047 1.00 57.41  ? 594 ASN B O   1 
ATOM 10723 C CB  . ASN B 1 594 ? 448.206 450.817 334.872 1.00 51.75  ? 594 ASN B CB  1 
ATOM 10724 C CG  . ASN B 1 594 ? 448.485 451.775 333.748 1.00 56.02  ? 594 ASN B CG  1 
ATOM 10725 O OD1 . ASN B 1 594 ? 447.766 452.750 333.556 1.00 54.14  ? 594 ASN B OD1 1 
ATOM 10726 N ND2 . ASN B 1 594 ? 449.547 451.514 332.994 1.00 55.84  ? 594 ASN B ND2 1 
ATOM 10727 N N   . SER B 1 595 ? 448.342 450.866 338.522 1.00 49.85  ? 595 SER B N   1 
ATOM 10728 C CA  . SER B 1 595 ? 448.534 449.901 339.593 1.00 49.28  ? 595 SER B CA  1 
ATOM 10729 C C   . SER B 1 595 ? 447.334 448.991 339.789 1.00 46.81  ? 595 SER B C   1 
ATOM 10730 O O   . SER B 1 595 ? 447.485 447.801 340.080 1.00 54.68  ? 595 SER B O   1 
ATOM 10731 C CB  . SER B 1 595 ? 448.857 450.645 340.886 1.00 51.93  ? 595 SER B CB  1 
ATOM 10732 O OG  . SER B 1 595 ? 447.939 451.702 341.094 1.00 54.29  ? 595 SER B OG  1 
ATOM 10733 N N   . ALA B 1 596 ? 446.133 449.527 339.618 1.00 48.79  ? 596 ALA B N   1 
ATOM 10734 C CA  . ALA B 1 596 ? 444.943 448.703 339.785 1.00 52.55  ? 596 ALA B CA  1 
ATOM 10735 C C   . ALA B 1 596 ? 444.965 447.511 338.842 1.00 51.66  ? 596 ALA B C   1 
ATOM 10736 O O   . ALA B 1 596 ? 444.800 446.366 339.265 1.00 61.33  ? 596 ALA B O   1 
ATOM 10737 C CB  . ALA B 1 596 ? 443.689 449.541 339.557 1.00 55.02  ? 596 ALA B CB  1 
ATOM 10738 N N   . ARG B 1 597 ? 445.190 447.766 337.552 1.00 48.30  ? 597 ARG B N   1 
ATOM 10739 C CA  . ARG B 1 597 ? 445.160 446.678 336.583 1.00 46.49  ? 597 ARG B CA  1 
ATOM 10740 C C   . ARG B 1 597 ? 446.376 445.780 336.743 1.00 59.91  ? 597 ARG B C   1 
ATOM 10741 O O   . ARG B 1 597 ? 446.281 444.561 336.573 1.00 65.92  ? 597 ARG B O   1 
ATOM 10742 C CB  . ARG B 1 597 ? 445.088 447.237 335.166 1.00 51.14  ? 597 ARG B CB  1 
ATOM 10743 C CG  . ARG B 1 597 ? 445.095 446.170 334.094 1.00 58.18  ? 597 ARG B CG  1 
ATOM 10744 C CD  . ARG B 1 597 ? 445.073 446.768 332.694 1.00 65.29  ? 597 ARG B CD  1 
ATOM 10745 N NE  . ARG B 1 597 ? 446.276 447.532 332.381 1.00 68.86  ? 597 ARG B NE  1 
ATOM 10746 C CZ  . ARG B 1 597 ? 446.388 448.851 332.481 1.00 68.07  ? 597 ARG B CZ  1 
ATOM 10747 N NH1 . ARG B 1 597 ? 445.401 449.596 332.953 1.00 59.93  ? 597 ARG B NH1 1 
ATOM 10748 N NH2 . ARG B 1 597 ? 447.516 449.433 332.096 1.00 63.85  ? 597 ARG B NH2 1 
ATOM 10749 N N   . ILE B 1 598 ? 447.521 446.361 337.098 1.00 63.27  ? 598 ILE B N   1 
ATOM 10750 C CA  . ILE B 1 598 ? 448.724 445.564 337.327 1.00 59.85  ? 598 ILE B CA  1 
ATOM 10751 C C   . ILE B 1 598 ? 448.457 444.511 338.395 1.00 54.15  ? 598 ILE B C   1 
ATOM 10752 O O   . ILE B 1 598 ? 448.681 443.315 338.188 1.00 54.89  ? 598 ILE B O   1 
ATOM 10753 C CB  . ILE B 1 598 ? 449.902 446.471 337.723 1.00 55.39  ? 598 ILE B CB  1 
ATOM 10754 C CG1 . ILE B 1 598 ? 450.204 447.488 336.630 1.00 52.10  ? 598 ILE B CG1 1 
ATOM 10755 C CG2 . ILE B 1 598 ? 451.116 445.649 338.046 1.00 49.27  ? 598 ILE B CG2 1 
ATOM 10756 C CD1 . ILE B 1 598 ? 450.571 446.871 335.327 1.00 46.29  ? 598 ILE B CD1 1 
ATOM 10757 N N   . ILE B 1 599 ? 447.928 444.943 339.539 1.00 46.07  ? 599 ILE B N   1 
ATOM 10758 C CA  . ILE B 1 599 ? 447.727 444.036 340.663 1.00 41.91  ? 599 ILE B CA  1 
ATOM 10759 C C   . ILE B 1 599 ? 446.582 443.072 340.392 1.00 45.42  ? 599 ILE B C   1 
ATOM 10760 O O   . ILE B 1 599 ? 446.659 441.883 340.716 1.00 60.23  ? 599 ILE B O   1 
ATOM 10761 C CB  . ILE B 1 599 ? 447.510 444.833 341.956 1.00 43.13  ? 599 ILE B CB  1 
ATOM 10762 C CG1 . ILE B 1 599 ? 448.809 445.523 342.347 1.00 43.31  ? 599 ILE B CG1 1 
ATOM 10763 C CG2 . ILE B 1 599 ? 447.039 443.933 343.054 1.00 49.61  ? 599 ILE B CG2 1 
ATOM 10764 C CD1 . ILE B 1 599 ? 448.657 446.480 343.462 1.00 51.73  ? 599 ILE B CD1 1 
ATOM 10765 N N   . ARG B 1 600 ? 445.498 443.565 339.798 1.00 57.45  ? 600 ARG B N   1 
ATOM 10766 C CA  . ARG B 1 600 ? 444.391 442.677 339.466 1.00 59.32  ? 600 ARG B CA  1 
ATOM 10767 C C   . ARG B 1 600 ? 444.843 441.567 338.527 1.00 60.64  ? 600 ARG B C   1 
ATOM 10768 O O   . ARG B 1 600 ? 444.435 440.410 338.682 1.00 68.33  ? 600 ARG B O   1 
ATOM 10769 C CB  . ARG B 1 600 ? 443.245 443.475 338.845 1.00 70.46  ? 600 ARG B CB  1 
ATOM 10770 C CG  . ARG B 1 600 ? 442.363 442.674 337.908 1.00 72.27  ? 600 ARG B CG  1 
ATOM 10771 C CD  . ARG B 1 600 ? 441.544 441.633 338.637 1.00 74.39  ? 600 ARG B CD  1 
ATOM 10772 N NE  . ARG B 1 600 ? 440.798 440.801 337.700 1.00 80.00  ? 600 ARG B NE  1 
ATOM 10773 C CZ  . ARG B 1 600 ? 439.514 440.958 337.414 1.00 78.03  ? 600 ARG B CZ  1 
ATOM 10774 N NH1 . ARG B 1 600 ? 438.793 441.917 337.971 1.00 68.23  ? 600 ARG B NH1 1 
ATOM 10775 N NH2 . ARG B 1 600 ? 438.940 440.132 336.546 1.00 78.37  ? 600 ARG B NH2 1 
ATOM 10776 N N   . THR B 1 601 ? 445.680 441.895 337.542 1.00 54.86  ? 601 THR B N   1 
ATOM 10777 C CA  . THR B 1 601 ? 446.190 440.867 336.643 1.00 64.74  ? 601 THR B CA  1 
ATOM 10778 C C   . THR B 1 601 ? 447.137 439.922 337.358 1.00 67.82  ? 601 THR B C   1 
ATOM 10779 O O   . THR B 1 601 ? 447.077 438.702 337.158 1.00 68.66  ? 601 THR B O   1 
ATOM 10780 C CB  . THR B 1 601 ? 446.888 441.521 335.455 1.00 69.32  ? 601 THR B CB  1 
ATOM 10781 O OG1 . THR B 1 601 ? 447.761 442.550 335.937 1.00 70.34  ? 601 THR B OG1 1 
ATOM 10782 C CG2 . THR B 1 601 ? 445.873 442.119 334.510 1.00 70.15  ? 601 THR B CG2 1 
ATOM 10783 N N   . ALA B 1 602 ? 448.024 440.462 338.194 1.00 62.95  ? 602 ALA B N   1 
ATOM 10784 C CA  . ALA B 1 602 ? 449.001 439.645 338.899 1.00 58.84  ? 602 ALA B CA  1 
ATOM 10785 C C   . ALA B 1 602 ? 448.311 438.607 339.766 1.00 59.35  ? 602 ALA B C   1 
ATOM 10786 O O   . ALA B 1 602 ? 448.464 437.404 339.540 1.00 66.77  ? 602 ALA B O   1 
ATOM 10787 C CB  . ALA B 1 602 ? 449.909 440.513 339.766 1.00 58.02  ? 602 ALA B CB  1 
ATOM 10788 N N   . VAL B 1 603 ? 447.535 439.061 340.741 1.00 52.42  ? 603 VAL B N   1 
ATOM 10789 C CA  . VAL B 1 603 ? 446.920 438.157 341.705 1.00 49.06  ? 603 VAL B CA  1 
ATOM 10790 C C   . VAL B 1 603 ? 446.010 437.163 341.003 1.00 55.37  ? 603 VAL B C   1 
ATOM 10791 O O   . VAL B 1 603 ? 446.256 435.955 341.032 1.00 65.02  ? 603 VAL B O   1 
ATOM 10792 C CB  . VAL B 1 603 ? 446.156 438.948 342.771 1.00 56.20  ? 603 VAL B CB  1 
ATOM 10793 C CG1 . VAL B 1 603 ? 445.637 438.016 343.829 1.00 58.92  ? 603 VAL B CG1 1 
ATOM 10794 C CG2 . VAL B 1 603 ? 447.066 439.985 343.379 1.00 57.18  ? 603 VAL B CG2 1 
ATOM 10795 N N   . PHE B 1 604 ? 444.958 437.656 340.357 1.00 67.72  ? 604 PHE B N   1 
ATOM 10796 C CA  . PHE B 1 604 ? 444.079 436.789 339.573 1.00 69.98  ? 604 PHE B CA  1 
ATOM 10797 C C   . PHE B 1 604 ? 444.584 436.801 338.136 1.00 73.21  ? 604 PHE B C   1 
ATOM 10798 O O   . PHE B 1 604 ? 444.291 437.694 337.340 1.00 82.87  ? 604 PHE B O   1 
ATOM 10799 C CB  . PHE B 1 604 ? 442.629 437.243 339.657 1.00 74.45  ? 604 PHE B CB  1 
ATOM 10800 C CG  . PHE B 1 604 ? 442.253 437.810 340.985 1.00 73.94  ? 604 PHE B CG  1 
ATOM 10801 C CD1 . PHE B 1 604 ? 442.161 437.003 342.097 1.00 72.91  ? 604 PHE B CD1 1 
ATOM 10802 C CD2 . PHE B 1 604 ? 441.980 439.155 341.120 1.00 76.25  ? 604 PHE B CD2 1 
ATOM 10803 C CE1 . PHE B 1 604 ? 441.816 437.528 343.314 1.00 75.15  ? 604 PHE B CE1 1 
ATOM 10804 C CE2 . PHE B 1 604 ? 441.632 439.681 342.335 1.00 77.65  ? 604 PHE B CE2 1 
ATOM 10805 C CZ  . PHE B 1 604 ? 441.552 438.870 343.433 1.00 76.86  ? 604 PHE B CZ  1 
ATOM 10806 N N   . GLY B 1 605 ? 445.371 435.788 337.803 1.00 96.29  ? 605 GLY B N   1 
ATOM 10807 C CA  . GLY B 1 605 ? 445.900 435.674 336.460 1.00 100.72 ? 605 GLY B CA  1 
ATOM 10808 C C   . GLY B 1 605 ? 444.843 435.287 335.449 1.00 103.75 ? 605 GLY B C   1 
ATOM 10809 O O   . GLY B 1 605 ? 443.656 435.559 335.649 1.00 103.80 ? 605 GLY B O   1 
ATOM 10810 N N   . PHE B 1 606 ? 445.258 434.650 334.359 1.00 116.51 ? 606 PHE B N   1 
ATOM 10811 C CA  . PHE B 1 606 ? 444.324 434.247 333.318 1.00 117.31 ? 606 PHE B CA  1 
ATOM 10812 C C   . PHE B 1 606 ? 444.148 432.732 333.298 1.00 114.75 ? 606 PHE B C   1 
ATOM 10813 O O   . PHE B 1 606 ? 443.085 432.226 332.952 1.00 114.79 ? 606 PHE B O   1 
ATOM 10814 C CB  . PHE B 1 606 ? 444.798 434.744 331.952 1.00 116.12 ? 606 PHE B CB  1 
ATOM 10815 C CG  . PHE B 1 606 ? 445.506 436.068 332.002 1.00 117.27 ? 606 PHE B CG  1 
ATOM 10816 C CD1 . PHE B 1 606 ? 444.789 437.247 331.955 1.00 116.35 ? 606 PHE B CD1 1 
ATOM 10817 C CD2 . PHE B 1 606 ? 446.884 436.130 332.094 1.00 116.99 ? 606 PHE B CD2 1 
ATOM 10818 C CE1 . PHE B 1 606 ? 445.432 438.466 331.999 1.00 116.51 ? 606 PHE B CE1 1 
ATOM 10819 C CE2 . PHE B 1 606 ? 447.534 437.342 332.139 1.00 118.32 ? 606 PHE B CE2 1 
ATOM 10820 C CZ  . PHE B 1 606 ? 446.805 438.513 332.088 1.00 119.03 ? 606 PHE B CZ  1 
ATOM 10821 N N   . PRO B 1 622 ? 441.701 436.102 332.135 1.00 115.99 ? 622 PRO B N   1 
ATOM 10822 C CA  . PRO B 1 622 ? 441.497 437.074 333.209 1.00 117.50 ? 622 PRO B CA  1 
ATOM 10823 C C   . PRO B 1 622 ? 440.554 436.557 334.289 1.00 116.11 ? 622 PRO B C   1 
ATOM 10824 O O   . PRO B 1 622 ? 439.358 436.834 334.239 1.00 116.45 ? 622 PRO B O   1 
ATOM 10825 C CB  . PRO B 1 622 ? 440.879 438.269 332.481 1.00 116.31 ? 622 PRO B CB  1 
ATOM 10826 C CG  . PRO B 1 622 ? 441.428 438.179 331.115 1.00 116.17 ? 622 PRO B CG  1 
ATOM 10827 C CD  . PRO B 1 622 ? 441.520 436.710 330.807 1.00 114.83 ? 622 PRO B CD  1 
ATOM 10828 N N   . ARG B 1 623 ? 441.097 435.818 335.255 1.00 106.04 ? 623 ARG B N   1 
ATOM 10829 C CA  . ARG B 1 623 ? 440.282 435.241 336.310 1.00 105.94 ? 623 ARG B CA  1 
ATOM 10830 C C   . ARG B 1 623 ? 439.835 436.315 337.294 1.00 107.42 ? 623 ARG B C   1 
ATOM 10831 O O   . ARG B 1 623 ? 440.192 437.492 337.189 1.00 106.62 ? 623 ARG B O   1 
ATOM 10832 C CB  . ARG B 1 623 ? 441.054 434.147 337.045 1.00 104.55 ? 623 ARG B CB  1 
ATOM 10833 C CG  . ARG B 1 623 ? 441.546 433.026 336.153 1.00 105.85 ? 623 ARG B CG  1 
ATOM 10834 C CD  . ARG B 1 623 ? 442.093 431.876 336.977 1.00 106.17 ? 623 ARG B CD  1 
ATOM 10835 N NE  . ARG B 1 623 ? 442.839 432.345 338.139 1.00 106.09 ? 623 ARG B NE  1 
ATOM 10836 C CZ  . ARG B 1 623 ? 444.137 432.609 338.140 1.00 108.36 ? 623 ARG B CZ  1 
ATOM 10837 N NH1 . ARG B 1 623 ? 444.870 432.472 337.048 1.00 107.92 ? 623 ARG B NH1 1 
ATOM 10838 N NH2 . ARG B 1 623 ? 444.716 433.017 339.264 1.00 107.75 ? 623 ARG B NH2 1 
ATOM 10839 N N   . ASP B 1 624 ? 439.027 435.895 338.264 1.00 104.87 ? 624 ASP B N   1 
ATOM 10840 C CA  . ASP B 1 624 ? 438.556 436.767 339.329 1.00 101.53 ? 624 ASP B CA  1 
ATOM 10841 C C   . ASP B 1 624 ? 438.872 436.221 340.711 1.00 99.20  ? 624 ASP B C   1 
ATOM 10842 O O   . ASP B 1 624 ? 439.218 436.990 341.612 1.00 98.37  ? 624 ASP B O   1 
ATOM 10843 C CB  . ASP B 1 624 ? 437.044 436.984 339.189 1.00 101.85 ? 624 ASP B CB  1 
ATOM 10844 C CG  . ASP B 1 624 ? 436.305 435.703 338.896 1.00 103.91 ? 624 ASP B CG  1 
ATOM 10845 O OD1 . ASP B 1 624 ? 436.973 434.672 338.691 1.00 104.26 ? 624 ASP B OD1 1 
ATOM 10846 O OD2 . ASP B 1 624 ? 435.058 435.722 338.872 1.00 102.36 ? 624 ASP B OD2 1 
ATOM 10847 N N   . GLN B 1 625 ? 438.777 434.908 340.901 1.00 90.38  ? 625 GLN B N   1 
ATOM 10848 C CA  . GLN B 1 625 ? 438.977 434.280 342.198 1.00 93.56  ? 625 GLN B CA  1 
ATOM 10849 C C   . GLN B 1 625 ? 440.348 433.624 342.247 1.00 91.21  ? 625 GLN B C   1 
ATOM 10850 O O   . GLN B 1 625 ? 440.660 432.774 341.412 1.00 90.88  ? 625 GLN B O   1 
ATOM 10851 C CB  . GLN B 1 625 ? 437.897 433.236 342.465 1.00 94.80  ? 625 GLN B CB  1 
ATOM 10852 C CG  . GLN B 1 625 ? 436.506 433.790 342.627 1.00 93.30  ? 625 GLN B CG  1 
ATOM 10853 C CD  . GLN B 1 625 ? 435.469 432.697 342.660 1.00 93.36  ? 625 GLN B CD  1 
ATOM 10854 O OE1 . GLN B 1 625 ? 435.682 431.604 342.135 1.00 92.96  ? 625 GLN B OE1 1 
ATOM 10855 N NE2 . GLN B 1 625 ? 434.337 432.979 343.292 1.00 91.49  ? 625 GLN B NE2 1 
ATOM 10856 N N   . ALA B 1 626 ? 441.160 434.012 343.237 1.00 79.24  ? 626 ALA B N   1 
ATOM 10857 C CA  . ALA B 1 626 ? 442.465 433.342 343.431 1.00 74.35  ? 626 ALA B CA  1 
ATOM 10858 C C   . ALA B 1 626 ? 442.243 432.197 344.418 1.00 78.83  ? 626 ALA B C   1 
ATOM 10859 O O   . ALA B 1 626 ? 442.809 432.258 345.520 1.00 82.85  ? 626 ALA B O   1 
ATOM 10860 C CB  . ALA B 1 626 ? 443.485 434.325 343.945 1.00 76.95  ? 626 ALA B CB  1 
ATOM 10861 N N   . VAL B 1 627 ? 441.446 431.198 344.035 1.00 78.53  ? 627 VAL B N   1 
ATOM 10862 C CA  . VAL B 1 627 ? 441.095 430.090 344.976 1.00 79.79  ? 627 VAL B CA  1 
ATOM 10863 C C   . VAL B 1 627 ? 442.352 429.352 345.439 1.00 72.16  ? 627 VAL B C   1 
ATOM 10864 O O   . VAL B 1 627 ? 443.176 428.992 344.573 1.00 76.87  ? 627 VAL B O   1 
ATOM 10865 C CB  . VAL B 1 627 ? 440.087 429.120 344.328 1.00 78.74  ? 627 VAL B CB  1 
ATOM 10866 C CG1 . VAL B 1 627 ? 439.804 427.918 345.213 1.00 70.31  ? 627 VAL B CG1 1 
ATOM 10867 C CG2 . VAL B 1 627 ? 438.795 429.820 343.926 1.00 76.48  ? 627 VAL B CG2 1 
ATOM 10868 N N   . PHE B 1 628 ? 442.500 429.140 346.749 1.00 57.30  ? 628 PHE B N   1 
ATOM 10869 C CA  . PHE B 1 628 ? 443.626 428.317 347.264 1.00 63.94  ? 628 PHE B CA  1 
ATOM 10870 C C   . PHE B 1 628 ? 443.059 426.921 347.539 1.00 68.29  ? 628 PHE B C   1 
ATOM 10871 O O   . PHE B 1 628 ? 442.217 426.796 348.446 1.00 74.53  ? 628 PHE B O   1 
ATOM 10872 C CB  . PHE B 1 628 ? 444.242 428.930 348.521 1.00 64.72  ? 628 PHE B CB  1 
ATOM 10873 C CG  . PHE B 1 628 ? 444.780 430.332 348.374 1.00 64.46  ? 628 PHE B CG  1 
ATOM 10874 C CD1 . PHE B 1 628 ? 443.926 431.415 348.260 1.00 60.11  ? 628 PHE B CD1 1 
ATOM 10875 C CD2 . PHE B 1 628 ? 446.147 430.565 348.346 1.00 70.28  ? 628 PHE B CD2 1 
ATOM 10876 C CE1 . PHE B 1 628 ? 444.425 432.701 348.127 1.00 60.58  ? 628 PHE B CE1 1 
ATOM 10877 C CE2 . PHE B 1 628 ? 446.643 431.851 348.212 1.00 68.65  ? 628 PHE B CE2 1 
ATOM 10878 C CZ  . PHE B 1 628 ? 445.782 432.915 348.100 1.00 64.61  ? 628 PHE B CZ  1 
ATOM 10879 N N   . PRO B 1 629 ? 443.474 425.868 346.805 1.00 70.33  ? 629 PRO B N   1 
ATOM 10880 C CA  . PRO B 1 629 ? 442.858 424.532 346.948 1.00 66.32  ? 629 PRO B CA  1 
ATOM 10881 C C   . PRO B 1 629 ? 443.139 423.787 348.264 1.00 67.83  ? 629 PRO B C   1 
ATOM 10882 O O   . PRO B 1 629 ? 442.327 422.960 348.633 1.00 73.26  ? 629 PRO B O   1 
ATOM 10883 C CB  . PRO B 1 629 ? 443.481 423.751 345.782 1.00 68.86  ? 629 PRO B CB  1 
ATOM 10884 C CG  . PRO B 1 629 ? 444.816 424.420 345.560 1.00 69.81  ? 629 PRO B CG  1 
ATOM 10885 C CD  . PRO B 1 629 ? 444.553 425.889 345.818 1.00 73.43  ? 629 PRO B CD  1 
ATOM 10886 N N   . GLN B 1 630 ? 444.257 424.081 348.930 1.00 70.00  ? 630 GLN B N   1 
ATOM 10887 C CA  . GLN B 1 630 ? 444.627 423.318 350.155 1.00 74.29  ? 630 GLN B CA  1 
ATOM 10888 C C   . GLN B 1 630 ? 443.499 423.400 351.188 1.00 68.24  ? 630 GLN B C   1 
ATOM 10889 O O   . GLN B 1 630 ? 443.011 422.333 351.602 1.00 65.24  ? 630 GLN B O   1 
ATOM 10890 C CB  . GLN B 1 630 ? 445.914 423.885 350.754 1.00 72.39  ? 630 GLN B CB  1 
ATOM 10891 C CG  . GLN B 1 630 ? 447.002 424.159 349.727 1.00 71.84  ? 630 GLN B CG  1 
ATOM 10892 C CD  . GLN B 1 630 ? 448.112 424.993 350.316 1.00 72.40  ? 630 GLN B CD  1 
ATOM 10893 O OE1 . GLN B 1 630 ? 447.901 426.119 350.758 1.00 68.85  ? 630 GLN B OE1 1 
ATOM 10894 N NE2 . GLN B 1 630 ? 449.314 424.441 350.327 1.00 70.23  ? 630 GLN B NE2 1 
ATOM 10895 N N   . ASN B 1 631 ? 443.129 424.614 351.607 1.00 53.61  ? 631 ASN B N   1 
ATOM 10896 C CA  . ASN B 1 631 ? 442.088 424.791 352.654 1.00 57.27  ? 631 ASN B CA  1 
ATOM 10897 C C   . ASN B 1 631 ? 440.730 425.032 351.985 1.00 62.04  ? 631 ASN B C   1 
ATOM 10898 O O   . ASN B 1 631 ? 439.755 424.371 352.385 1.00 63.04  ? 631 ASN B O   1 
ATOM 10899 C CB  . ASN B 1 631 ? 442.438 425.931 353.605 1.00 55.13  ? 631 ASN B CB  1 
ATOM 10900 C CG  . ASN B 1 631 ? 443.085 427.105 352.903 1.00 59.58  ? 631 ASN B CG  1 
ATOM 10901 O OD1 . ASN B 1 631 ? 442.527 427.652 351.956 1.00 66.59  ? 631 ASN B OD1 1 
ATOM 10902 N ND2 . ASN B 1 631 ? 444.272 427.490 353.343 1.00 57.63  ? 631 ASN B ND2 1 
ATOM 10903 N N   . GLY B 1 632 ? 440.683 425.932 351.004 1.00 61.45  ? 632 GLY B N   1 
ATOM 10904 C CA  . GLY B 1 632 ? 439.411 426.275 350.339 1.00 54.67  ? 632 GLY B CA  1 
ATOM 10905 C C   . GLY B 1 632 ? 439.225 427.779 350.270 1.00 55.68  ? 632 GLY B C   1 
ATOM 10906 O O   . GLY B 1 632 ? 438.210 428.225 349.703 1.00 64.43  ? 632 GLY B O   1 
ATOM 10907 N N   . LEU B 1 633 ? 440.178 428.537 350.821 1.00 48.04  ? 633 LEU B N   1 
ATOM 10908 C CA  . LEU B 1 633 ? 440.062 430.017 350.846 1.00 45.64  ? 633 LEU B CA  1 
ATOM 10909 C C   . LEU B 1 633 ? 439.926 430.520 349.409 1.00 59.10  ? 633 LEU B C   1 
ATOM 10910 O O   . LEU B 1 633 ? 440.671 430.024 348.544 1.00 64.98  ? 633 LEU B O   1 
ATOM 10911 C CB  . LEU B 1 633 ? 441.307 430.609 351.512 1.00 44.67  ? 633 LEU B CB  1 
ATOM 10912 C CG  . LEU B 1 633 ? 441.247 432.108 351.783 1.00 41.55  ? 633 LEU B CG  1 
ATOM 10913 C CD1 . LEU B 1 633 ? 442.013 432.444 353.052 1.00 53.98  ? 633 LEU B CD1 1 
ATOM 10914 C CD2 . LEU B 1 633 ? 441.800 432.887 350.606 1.00 51.90  ? 633 LEU B CD2 1 
ATOM 10915 N N   . VAL B 1 634 ? 439.017 431.469 349.173 1.00 56.05  ? 634 VAL B N   1 
ATOM 10916 C CA  . VAL B 1 634 ? 438.832 432.046 347.809 1.00 52.34  ? 634 VAL B CA  1 
ATOM 10917 C C   . VAL B 1 634 ? 438.940 433.568 347.909 1.00 56.30  ? 634 VAL B C   1 
ATOM 10918 O O   . VAL B 1 634 ? 437.894 434.218 348.079 1.00 69.44  ? 634 VAL B O   1 
ATOM 10919 C CB  . VAL B 1 634 ? 437.482 431.623 347.203 1.00 58.14  ? 634 VAL B CB  1 
ATOM 10920 C CG1 . VAL B 1 634 ? 437.313 432.140 345.786 1.00 64.81  ? 634 VAL B CG1 1 
ATOM 10921 C CG2 . VAL B 1 634 ? 437.281 430.116 347.245 1.00 57.76  ? 634 VAL B CG2 1 
ATOM 10922 N N   . VAL B 1 635 ? 440.154 434.116 347.822 1.00 55.55  ? 635 VAL B N   1 
ATOM 10923 C CA  . VAL B 1 635 ? 440.291 435.603 347.809 1.00 61.78  ? 635 VAL B CA  1 
ATOM 10924 C C   . VAL B 1 635 ? 439.472 436.125 346.629 1.00 60.69  ? 635 VAL B C   1 
ATOM 10925 O O   . VAL B 1 635 ? 439.688 435.635 345.506 1.00 63.18  ? 635 VAL B O   1 
ATOM 10926 C CB  . VAL B 1 635 ? 441.763 436.049 347.726 1.00 59.58  ? 635 VAL B CB  1 
ATOM 10927 C CG1 . VAL B 1 635 ? 441.888 437.537 347.447 1.00 56.51  ? 635 VAL B CG1 1 
ATOM 10928 C CG2 . VAL B 1 635 ? 442.536 435.669 348.979 1.00 65.86  ? 635 VAL B CG2 1 
ATOM 10929 N N   . SER B 1 636 ? 438.563 437.074 346.871 1.00 60.77  ? 636 SER B N   1 
ATOM 10930 C CA  . SER B 1 636 ? 437.658 437.552 345.792 1.00 61.90  ? 636 SER B CA  1 
ATOM 10931 C C   . SER B 1 636 ? 438.281 438.735 345.044 1.00 67.99  ? 636 SER B C   1 
ATOM 10932 O O   . SER B 1 636 ? 438.257 438.718 343.801 1.00 70.50  ? 636 SER B O   1 
ATOM 10933 C CB  . SER B 1 636 ? 436.308 437.906 346.343 1.00 60.33  ? 636 SER B CB  1 
ATOM 10934 O OG  . SER B 1 636 ? 435.444 438.351 345.305 1.00 69.75  ? 636 SER B OG  1 
ATOM 10935 N N   . SER B 1 637 ? 438.793 439.732 345.771 1.00 58.47  ? 637 SER B N   1 
ATOM 10936 C CA  . SER B 1 637 ? 439.350 440.933 345.089 1.00 47.87  ? 637 SER B CA  1 
ATOM 10937 C C   . SER B 1 637 ? 440.521 441.529 345.875 1.00 50.84  ? 637 SER B C   1 
ATOM 10938 O O   . SER B 1 637 ? 440.528 441.391 347.113 1.00 51.95  ? 637 SER B O   1 
ATOM 10939 C CB  . SER B 1 637 ? 438.274 441.962 344.882 1.00 47.80  ? 637 SER B CB  1 
ATOM 10940 O OG  . SER B 1 637 ? 437.770 442.416 346.129 1.00 56.78  ? 637 SER B OG  1 
ATOM 10941 N N   . VAL B 1 638 ? 441.465 442.170 345.179 1.00 57.97  ? 638 VAL B N   1 
ATOM 10942 C CA  . VAL B 1 638 ? 442.593 442.861 345.862 1.00 60.78  ? 638 VAL B CA  1 
ATOM 10943 C C   . VAL B 1 638 ? 442.415 444.365 345.639 1.00 61.18  ? 638 VAL B C   1 
ATOM 10944 O O   . VAL B 1 638 ? 442.603 444.813 344.489 1.00 59.17  ? 638 VAL B O   1 
ATOM 10945 C CB  . VAL B 1 638 ? 443.967 442.364 345.368 1.00 56.49  ? 638 VAL B CB  1 
ATOM 10946 C CG1 . VAL B 1 638 ? 445.104 443.107 346.049 1.00 55.69  ? 638 VAL B CG1 1 
ATOM 10947 C CG2 . VAL B 1 638 ? 444.116 440.864 345.568 1.00 56.18  ? 638 VAL B CG2 1 
ATOM 10948 N N   . ASP B 1 639 ? 442.058 445.109 346.685 1.00 63.95  ? 639 ASP B N   1 
ATOM 10949 C CA  . ASP B 1 639 ? 441.780 446.535 346.562 1.00 67.04  ? 639 ASP B CA  1 
ATOM 10950 C C   . ASP B 1 639 ? 442.953 447.311 347.144 1.00 67.04  ? 639 ASP B C   1 
ATOM 10951 O O   . ASP B 1 639 ? 443.049 447.489 348.357 1.00 69.86  ? 639 ASP B O   1 
ATOM 10952 C CB  . ASP B 1 639 ? 440.475 446.881 347.269 1.00 72.47  ? 639 ASP B CB  1 
ATOM 10953 C CG  . ASP B 1 639 ? 439.346 445.954 346.887 1.00 71.77  ? 639 ASP B CG  1 
ATOM 10954 O OD1 . ASP B 1 639 ? 439.452 445.289 345.839 1.00 70.36  ? 639 ASP B OD1 1 
ATOM 10955 O OD2 . ASP B 1 639 ? 438.355 445.881 347.638 1.00 68.99  ? 639 ASP B OD2 1 
ATOM 10956 N N   . VAL B 1 640 ? 443.840 447.788 346.274 1.00 59.90  ? 640 VAL B N   1 
ATOM 10957 C CA  . VAL B 1 640 ? 444.964 448.586 346.736 1.00 61.47  ? 640 VAL B CA  1 
ATOM 10958 C C   . VAL B 1 640 ? 444.448 449.872 347.363 1.00 61.54  ? 640 VAL B C   1 
ATOM 10959 O O   . VAL B 1 640 ? 443.560 450.535 346.820 1.00 65.36  ? 640 VAL B O   1 
ATOM 10960 C CB  . VAL B 1 640 ? 445.929 448.863 345.578 1.00 62.90  ? 640 VAL B CB  1 
ATOM 10961 C CG1 . VAL B 1 640 ? 445.190 449.445 344.405 1.00 56.14  ? 640 VAL B CG1 1 
ATOM 10962 C CG2 . VAL B 1 640 ? 447.019 449.810 346.028 1.00 63.31  ? 640 VAL B CG2 1 
ATOM 10963 N N   . GLN B 1 641 ? 444.980 450.211 348.529 1.00 66.48  ? 641 GLN B N   1 
ATOM 10964 C CA  . GLN B 1 641 ? 444.574 451.405 349.244 1.00 67.78  ? 641 GLN B CA  1 
ATOM 10965 C C   . GLN B 1 641 ? 445.652 452.472 349.282 1.00 69.53  ? 641 GLN B C   1 
ATOM 10966 O O   . GLN B 1 641 ? 445.354 453.617 349.628 1.00 70.92  ? 641 GLN B O   1 
ATOM 10967 C CB  . GLN B 1 641 ? 444.181 451.061 350.678 1.00 63.59  ? 641 GLN B CB  1 
ATOM 10968 C CG  . GLN B 1 641 ? 443.123 450.010 350.787 1.00 64.75  ? 641 GLN B CG  1 
ATOM 10969 C CD  . GLN B 1 641 ? 442.944 449.547 352.205 1.00 76.65  ? 641 GLN B CD  1 
ATOM 10970 O OE1 . GLN B 1 641 ? 443.690 449.942 353.095 1.00 79.20  ? 641 GLN B OE1 1 
ATOM 10971 N NE2 . GLN B 1 641 ? 441.951 448.701 352.430 1.00 80.52  ? 641 GLN B NE2 1 
ATOM 10972 N N   . SER B 1 642 ? 446.886 452.132 348.953 1.00 60.47  ? 642 SER B N   1 
ATOM 10973 C CA  . SER B 1 642 ? 447.981 453.077 349.078 1.00 59.17  ? 642 SER B CA  1 
ATOM 10974 C C   . SER B 1 642 ? 449.129 452.584 348.220 1.00 61.97  ? 642 SER B C   1 
ATOM 10975 O O   . SER B 1 642 ? 449.383 451.383 348.130 1.00 78.40  ? 642 SER B O   1 
ATOM 10976 C CB  . SER B 1 642 ? 448.425 453.231 350.532 1.00 59.88  ? 642 SER B CB  1 
ATOM 10977 O OG  . SER B 1 642 ? 449.636 453.952 350.615 1.00 61.38  ? 642 SER B OG  1 
ATOM 10978 N N   . VAL B 1 643 ? 449.799 453.526 347.565 1.00 52.88  ? 643 VAL B N   1 
ATOM 10979 C CA  . VAL B 1 643 ? 451.017 453.226 346.823 1.00 55.03  ? 643 VAL B CA  1 
ATOM 10980 C C   . VAL B 1 643 ? 452.013 454.336 347.101 1.00 56.08  ? 643 VAL B C   1 
ATOM 10981 O O   . VAL B 1 643 ? 451.981 455.386 346.458 1.00 59.30  ? 643 VAL B O   1 
ATOM 10982 C CB  . VAL B 1 643 ? 450.740 453.090 345.317 1.00 48.93  ? 643 VAL B CB  1 
ATOM 10983 C CG1 . VAL B 1 643 ? 452.030 452.876 344.579 1.00 49.32  ? 643 VAL B CG1 1 
ATOM 10984 C CG2 . VAL B 1 643 ? 449.791 451.943 345.045 1.00 52.55  ? 643 VAL B CG2 1 
ATOM 10985 N N   . GLU B 1 644 ? 452.889 454.118 348.034 1.00 74.82  ? 644 GLU B N   1 
ATOM 10986 C CA  . GLU B 1 644 ? 453.696 455.262 348.426 1.00 75.40  ? 644 GLU B CA  1 
ATOM 10987 C C   . GLU B 1 644 ? 455.175 454.928 348.360 1.00 80.00  ? 644 GLU B C   1 
ATOM 10988 O O   . GLU B 1 644 ? 455.595 453.916 348.937 1.00 86.11  ? 644 GLU B O   1 
ATOM 10989 C CB  . GLU B 1 644 ? 453.331 455.704 349.835 1.00 73.89  ? 644 GLU B CB  1 
ATOM 10990 C CG  . GLU B 1 644 ? 454.010 456.983 350.270 1.00 78.72  ? 644 GLU B CG  1 
ATOM 10991 C CD  . GLU B 1 644 ? 455.170 456.734 351.210 1.00 84.40  ? 644 GLU B CD  1 
ATOM 10992 O OE1 . GLU B 1 644 ? 455.441 455.558 351.525 1.00 82.10  ? 644 GLU B OE1 1 
ATOM 10993 O OE2 . GLU B 1 644 ? 455.821 457.715 351.634 1.00 87.42  ? 644 GLU B OE2 1 
ATOM 10994 N N   . PRO B 1 645 ? 455.981 455.729 347.671 1.00 78.31  ? 645 PRO B N   1 
ATOM 10995 C CA  . PRO B 1 645 ? 457.422 455.455 347.614 1.00 80.57  ? 645 PRO B CA  1 
ATOM 10996 C C   . PRO B 1 645 ? 458.051 455.505 348.997 1.00 85.53  ? 645 PRO B C   1 
ATOM 10997 O O   . PRO B 1 645 ? 457.760 456.396 349.794 1.00 86.94  ? 645 PRO B O   1 
ATOM 10998 C CB  . PRO B 1 645 ? 457.955 456.572 346.716 1.00 80.93  ? 645 PRO B CB  1 
ATOM 10999 C CG  . PRO B 1 645 ? 456.790 456.973 345.900 1.00 82.82  ? 645 PRO B CG  1 
ATOM 11000 C CD  . PRO B 1 645 ? 455.604 456.843 346.796 1.00 78.66  ? 645 PRO B CD  1 
ATOM 11001 N N   . VAL B 1 646 ? 458.947 454.553 349.260 1.00 91.31  ? 646 VAL B N   1 
ATOM 11002 C CA  . VAL B 1 646 ? 459.596 454.465 350.562 1.00 92.95  ? 646 VAL B CA  1 
ATOM 11003 C C   . VAL B 1 646 ? 460.666 455.525 350.762 1.00 94.18  ? 646 VAL B C   1 
ATOM 11004 O O   . VAL B 1 646 ? 461.127 455.726 351.890 1.00 91.11  ? 646 VAL B O   1 
ATOM 11005 C CB  . VAL B 1 646 ? 460.194 453.057 350.745 1.00 92.63  ? 646 VAL B CB  1 
ATOM 11006 C CG1 . VAL B 1 646 ? 460.478 452.772 352.205 1.00 93.46  ? 646 VAL B CG1 1 
ATOM 11007 C CG2 . VAL B 1 646 ? 459.252 452.017 350.184 1.00 88.15  ? 646 VAL B CG2 1 
ATOM 11008 N N   . ASP B 1 647 ? 461.060 456.226 349.708 1.00 114.62 ? 647 ASP B N   1 
ATOM 11009 C CA  . ASP B 1 647 ? 462.134 457.204 349.785 1.00 115.03 ? 647 ASP B CA  1 
ATOM 11010 C C   . ASP B 1 647 ? 461.564 458.612 349.776 1.00 117.71 ? 647 ASP B C   1 
ATOM 11011 O O   . ASP B 1 647 ? 460.589 458.890 349.071 1.00 119.75 ? 647 ASP B O   1 
ATOM 11012 C CB  . ASP B 1 647 ? 463.117 457.038 348.628 1.00 117.45 ? 647 ASP B CB  1 
ATOM 11013 C CG  . ASP B 1 647 ? 464.174 458.120 348.614 1.00 121.10 ? 647 ASP B CG  1 
ATOM 11014 O OD1 . ASP B 1 647 ? 464.621 458.529 349.705 1.00 121.55 ? 647 ASP B OD1 1 
ATOM 11015 O OD2 . ASP B 1 647 ? 464.548 458.575 347.509 1.00 121.48 ? 647 ASP B OD2 1 
ATOM 11016 N N   . GLN B 1 648 ? 462.178 459.500 350.561 1.00 121.08 ? 648 GLN B N   1 
ATOM 11017 C CA  . GLN B 1 648 ? 461.733 460.890 350.606 1.00 122.42 ? 648 GLN B CA  1 
ATOM 11018 C C   . GLN B 1 648 ? 462.162 461.652 349.355 1.00 121.36 ? 648 GLN B C   1 
ATOM 11019 O O   . GLN B 1 648 ? 461.401 462.473 348.822 1.00 121.71 ? 648 GLN B O   1 
ATOM 11020 C CB  . GLN B 1 648 ? 462.271 461.567 351.865 1.00 119.71 ? 648 GLN B CB  1 
ATOM 11021 C CG  . GLN B 1 648 ? 462.162 463.076 351.849 1.00 122.53 ? 648 GLN B CG  1 
ATOM 11022 C CD  . GLN B 1 648 ? 460.722 463.564 351.851 1.00 123.72 ? 648 GLN B CD  1 
ATOM 11023 O OE1 . GLN B 1 648 ? 459.794 462.800 352.110 1.00 122.80 ? 648 GLN B OE1 1 
ATOM 11024 N NE2 . GLN B 1 648 ? 460.536 464.845 351.559 1.00 122.47 ? 648 GLN B NE2 1 
ATOM 11025 N N   . ARG B 1 649 ? 463.375 461.363 348.891 1.00 116.97 ? 649 ARG B N   1 
ATOM 11026 C CA  . ARG B 1 649 ? 463.901 461.988 347.690 1.00 116.94 ? 649 ARG B CA  1 
ATOM 11027 C C   . ARG B 1 649 ? 462.929 461.715 346.550 1.00 119.68 ? 649 ARG B C   1 
ATOM 11028 O O   . ARG B 1 649 ? 462.573 462.625 345.802 1.00 124.05 ? 649 ARG B O   1 
ATOM 11029 C CB  . ARG B 1 649 ? 465.289 461.445 347.355 1.00 119.24 ? 649 ARG B CB  1 
ATOM 11030 C CG  . ARG B 1 649 ? 466.381 461.898 348.310 1.00 119.91 ? 649 ARG B CG  1 
ATOM 11031 C CD  . ARG B 1 649 ? 467.761 461.615 347.735 1.00 120.84 ? 649 ARG B CD  1 
ATOM 11032 N NE  . ARG B 1 649 ? 468.051 460.187 347.623 1.00 124.88 ? 649 ARG B NE  1 
ATOM 11033 C CZ  . ARG B 1 649 ? 467.717 459.273 348.528 1.00 122.68 ? 649 ARG B CZ  1 
ATOM 11034 N NH1 . ARG B 1 649 ? 467.087 459.624 349.640 1.00 120.09 ? 649 ARG B NH1 1 
ATOM 11035 N NH2 . ARG B 1 649 ? 468.026 458.000 348.327 1.00 120.36 ? 649 ARG B NH2 1 
ATOM 11036 N N   . THR B 1 650 ? 462.501 460.460 346.419 1.00 112.18 ? 650 THR B N   1 
ATOM 11037 C CA  . THR B 1 650 ? 461.533 460.109 345.388 1.00 113.18 ? 650 THR B CA  1 
ATOM 11038 C C   . THR B 1 650 ? 460.286 460.970 345.512 1.00 115.99 ? 650 THR B C   1 
ATOM 11039 O O   . THR B 1 650 ? 459.704 461.393 344.503 1.00 117.00 ? 650 THR B O   1 
ATOM 11040 C CB  . THR B 1 650 ? 461.170 458.633 345.477 1.00 112.14 ? 650 THR B CB  1 
ATOM 11041 O OG1 . THR B 1 650 ? 462.354 457.843 345.368 1.00 116.08 ? 650 THR B OG1 1 
ATOM 11042 C CG2 . THR B 1 650 ? 460.226 458.255 344.355 1.00 111.96 ? 650 THR B CG2 1 
ATOM 11043 N N   . ARG B 1 651 ? 459.863 461.248 346.746 1.00 110.89 ? 651 ARG B N   1 
ATOM 11044 C CA  . ARG B 1 651 ? 458.707 462.110 346.940 1.00 109.11 ? 651 ARG B CA  1 
ATOM 11045 C C   . ARG B 1 651 ? 458.973 463.510 346.411 1.00 110.50 ? 651 ARG B C   1 
ATOM 11046 O O   . ARG B 1 651 ? 458.110 464.108 345.767 1.00 114.14 ? 651 ARG B O   1 
ATOM 11047 C CB  . ARG B 1 651 ? 458.320 462.153 348.418 1.00 110.70 ? 651 ARG B CB  1 
ATOM 11048 C CG  . ARG B 1 651 ? 457.571 460.926 348.901 1.00 110.71 ? 651 ARG B CG  1 
ATOM 11049 C CD  . ARG B 1 651 ? 456.418 460.562 347.976 1.00 112.35 ? 651 ARG B CD  1 
ATOM 11050 N NE  . ARG B 1 651 ? 455.633 461.721 347.561 1.00 112.87 ? 651 ARG B NE  1 
ATOM 11051 C CZ  . ARG B 1 651 ? 454.620 461.671 346.708 1.00 110.46 ? 651 ARG B CZ  1 
ATOM 11052 N NH1 . ARG B 1 651 ? 454.209 460.529 346.188 1.00 108.35 ? 651 ARG B NH1 1 
ATOM 11053 N NH2 . ARG B 1 651 ? 454.005 462.800 346.370 1.00 109.33 ? 651 ARG B NH2 1 
ATOM 11054 N N   . ASP B 1 652 ? 460.163 464.053 346.668 1.00 109.99 ? 652 ASP B N   1 
ATOM 11055 C CA  . ASP B 1 652 ? 460.481 465.381 346.145 1.00 107.59 ? 652 ASP B CA  1 
ATOM 11056 C C   . ASP B 1 652 ? 460.495 465.384 344.623 1.00 104.67 ? 652 ASP B C   1 
ATOM 11057 O O   . ASP B 1 652 ? 459.976 466.313 343.981 1.00 110.84 ? 652 ASP B O   1 
ATOM 11058 C CB  . ASP B 1 652 ? 461.824 465.852 346.693 1.00 107.19 ? 652 ASP B CB  1 
ATOM 11059 C CG  . ASP B 1 652 ? 461.825 465.968 348.194 1.00 111.27 ? 652 ASP B CG  1 
ATOM 11060 O OD1 . ASP B 1 652 ? 460.816 465.573 348.813 1.00 111.04 ? 652 ASP B OD1 1 
ATOM 11061 O OD2 . ASP B 1 652 ? 462.826 466.456 348.752 1.00 111.65 ? 652 ASP B OD2 1 
ATOM 11062 N N   . ALA B 1 653 ? 461.087 464.348 344.033 1.00 97.80  ? 653 ALA B N   1 
ATOM 11063 C CA  . ALA B 1 653 ? 461.122 464.252 342.582 1.00 101.16 ? 653 ALA B CA  1 
ATOM 11064 C C   . ALA B 1 653 ? 459.714 464.228 342.012 1.00 101.16 ? 653 ALA B C   1 
ATOM 11065 O O   . ALA B 1 653 ? 459.443 464.841 340.975 1.00 102.81 ? 653 ALA B O   1 
ATOM 11066 C CB  . ALA B 1 653 ? 461.899 463.000 342.160 1.00 104.07 ? 653 ALA B CB  1 
ATOM 11067 N N   . LEU B 1 654 ? 458.811 463.591 342.736 1.00 96.36  ? 654 LEU B N   1 
ATOM 11068 C CA  . LEU B 1 654 ? 457.437 463.515 342.297 1.00 97.16  ? 654 LEU B CA  1 
ATOM 11069 C C   . LEU B 1 654 ? 456.741 464.852 342.480 1.00 100.55 ? 654 LEU B C   1 
ATOM 11070 O O   . LEU B 1 654 ? 455.885 465.222 341.681 1.00 100.07 ? 654 LEU B O   1 
ATOM 11071 C CB  . LEU B 1 654 ? 456.705 462.420 343.053 1.00 99.72  ? 654 LEU B CB  1 
ATOM 11072 C CG  . LEU B 1 654 ? 456.871 461.035 342.451 1.00 98.65  ? 654 LEU B CG  1 
ATOM 11073 C CD1 . LEU B 1 654 ? 456.453 461.082 340.998 1.00 95.10  ? 654 LEU B CD1 1 
ATOM 11074 C CD2 . LEU B 1 654 ? 458.313 460.591 342.564 1.00 99.01  ? 654 LEU B CD2 1 
ATOM 11075 N N   . GLN B 1 655 ? 457.112 465.582 343.528 1.00 105.51 ? 655 GLN B N   1 
ATOM 11076 C CA  . GLN B 1 655 ? 456.519 466.889 343.798 1.00 101.02 ? 655 GLN B CA  1 
ATOM 11077 C C   . GLN B 1 655 ? 456.812 467.869 342.675 1.00 102.20 ? 655 GLN B C   1 
ATOM 11078 O O   . GLN B 1 655 ? 455.948 468.668 342.288 1.00 105.41 ? 655 GLN B O   1 
ATOM 11079 C CB  . GLN B 1 655 ? 457.030 467.446 345.125 1.00 99.62  ? 655 GLN B CB  1 
ATOM 11080 C CG  . GLN B 1 655 ? 456.504 466.748 346.355 1.00 103.22 ? 655 GLN B CG  1 
ATOM 11081 C CD  . GLN B 1 655 ? 457.053 467.355 347.634 1.00 106.41 ? 655 GLN B CD  1 
ATOM 11082 O OE1 . GLN B 1 655 ? 457.755 468.366 347.604 1.00 107.09 ? 655 GLN B OE1 1 
ATOM 11083 N NE2 . GLN B 1 655 ? 456.738 466.739 348.765 1.00 105.21 ? 655 GLN B NE2 1 
ATOM 11084 N N   . ARG B 1 656 ? 458.042 467.847 342.161 1.00 98.90  ? 656 ARG B N   1 
ATOM 11085 C CA  . ARG B 1 656 ? 458.358 468.771 341.073 1.00 96.79  ? 656 ARG B CA  1 
ATOM 11086 C C   . ARG B 1 656 ? 457.462 468.562 339.860 1.00 97.65  ? 656 ARG B C   1 
ATOM 11087 O O   . ARG B 1 656 ? 457.183 469.525 339.135 1.00 105.04 ? 656 ARG B O   1 
ATOM 11088 C CB  . ARG B 1 656 ? 459.817 468.659 340.648 1.00 98.32  ? 656 ARG B CB  1 
ATOM 11089 C CG  . ARG B 1 656 ? 460.786 469.358 341.571 1.00 99.63  ? 656 ARG B CG  1 
ATOM 11090 C CD  . ARG B 1 656 ? 461.616 468.338 342.319 1.00 104.94 ? 656 ARG B CD  1 
ATOM 11091 N NE  . ARG B 1 656 ? 462.536 468.933 343.278 1.00 105.08 ? 656 ARG B NE  1 
ATOM 11092 C CZ  . ARG B 1 656 ? 463.438 468.248 343.967 1.00 104.90 ? 656 ARG B CZ  1 
ATOM 11093 N NH1 . ARG B 1 656 ? 463.559 466.938 343.828 1.00 101.69 ? 656 ARG B NH1 1 
ATOM 11094 N NH2 . ARG B 1 656 ? 464.236 468.893 344.809 1.00 103.84 ? 656 ARG B NH2 1 
ATOM 11095 N N   . SER B 1 657 ? 456.977 467.343 339.627 1.00 88.99  ? 657 SER B N   1 
ATOM 11096 C CA  . SER B 1 657 ? 456.139 467.098 338.459 1.00 89.36  ? 657 SER B CA  1 
ATOM 11097 C C   . SER B 1 657 ? 454.826 467.866 338.540 1.00 92.73  ? 657 SER B C   1 
ATOM 11098 O O   . SER B 1 657 ? 454.390 468.482 337.564 1.00 95.73  ? 657 SER B O   1 
ATOM 11099 C CB  . SER B 1 657 ? 455.875 465.608 338.298 1.00 92.38  ? 657 SER B CB  1 
ATOM 11100 O OG  . SER B 1 657 ? 455.134 465.363 337.115 1.00 88.24  ? 657 SER B OG  1 
ATOM 11101 N N   . VAL B 1 658 ? 454.169 467.837 339.700 1.00 85.57  ? 658 VAL B N   1 
ATOM 11102 C CA  . VAL B 1 658 ? 452.941 468.612 339.834 1.00 83.47  ? 658 VAL B CA  1 
ATOM 11103 C C   . VAL B 1 658 ? 453.253 470.101 339.887 1.00 86.42  ? 658 VAL B C   1 
ATOM 11104 O O   . VAL B 1 658 ? 452.516 470.927 339.326 1.00 90.21  ? 658 VAL B O   1 
ATOM 11105 C CB  . VAL B 1 658 ? 452.121 468.145 341.052 1.00 85.52  ? 658 VAL B CB  1 
ATOM 11106 C CG1 . VAL B 1 658 ? 452.842 468.432 342.347 1.00 83.93  ? 658 VAL B CG1 1 
ATOM 11107 C CG2 . VAL B 1 658 ? 450.756 468.796 341.043 1.00 87.74  ? 658 VAL B CG2 1 
ATOM 11108 N N   . GLN B 1 659 ? 454.351 470.478 340.553 1.00 83.68  ? 659 GLN B N   1 
ATOM 11109 C CA  . GLN B 1 659 ? 454.722 471.889 340.575 1.00 82.47  ? 659 GLN B CA  1 
ATOM 11110 C C   . GLN B 1 659 ? 455.014 472.431 339.189 1.00 78.74  ? 659 GLN B C   1 
ATOM 11111 O O   . GLN B 1 659 ? 455.042 473.652 339.015 1.00 83.60  ? 659 GLN B O   1 
ATOM 11112 C CB  . GLN B 1 659 ? 455.933 472.125 341.478 1.00 84.46  ? 659 GLN B CB  1 
ATOM 11113 C CG  . GLN B 1 659 ? 455.601 472.201 342.960 1.00 87.88  ? 659 GLN B CG  1 
ATOM 11114 C CD  . GLN B 1 659 ? 456.623 473.004 343.748 1.00 89.28  ? 659 GLN B CD  1 
ATOM 11115 O OE1 . GLN B 1 659 ? 457.523 473.618 343.177 1.00 89.39  ? 659 GLN B OE1 1 
ATOM 11116 N NE2 . GLN B 1 659 ? 456.493 472.995 345.069 1.00 82.64  ? 659 GLN B NE2 1 
ATOM 11117 N N   . LEU B 1 660 ? 455.273 471.566 338.220 1.00 75.24  ? 660 LEU B N   1 
ATOM 11118 C CA  . LEU B 1 660 ? 455.400 471.997 336.835 1.00 77.31  ? 660 LEU B CA  1 
ATOM 11119 C C   . LEU B 1 660 ? 454.117 471.859 336.035 1.00 79.26  ? 660 LEU B C   1 
ATOM 11120 O O   . LEU B 1 660 ? 453.897 472.640 335.112 1.00 85.14  ? 660 LEU B O   1 
ATOM 11121 C CB  . LEU B 1 660 ? 456.523 471.221 336.146 1.00 77.63  ? 660 LEU B CB  1 
ATOM 11122 C CG  . LEU B 1 660 ? 457.894 471.580 336.715 1.00 79.28  ? 660 LEU B CG  1 
ATOM 11123 C CD1 . LEU B 1 660 ? 459.001 471.000 335.866 1.00 79.11  ? 660 LEU B CD1 1 
ATOM 11124 C CD2 . LEU B 1 660 ? 458.042 473.086 336.843 1.00 74.72  ? 660 LEU B CD2 1 
ATOM 11125 N N   . ALA B 1 661 ? 453.253 470.897 336.352 1.00 71.93  ? 661 ALA B N   1 
ATOM 11126 C CA  . ALA B 1 661 ? 451.964 470.827 335.674 1.00 71.32  ? 661 ALA B CA  1 
ATOM 11127 C C   . ALA B 1 661 ? 451.125 472.068 335.968 1.00 73.49  ? 661 ALA B C   1 
ATOM 11128 O O   . ALA B 1 661 ? 450.430 472.597 335.083 1.00 74.74  ? 661 ALA B O   1 
ATOM 11129 C CB  . ALA B 1 661 ? 451.207 469.568 336.090 1.00 66.59  ? 661 ALA B CB  1 
ATOM 11130 N N   . ILE B 1 662 ? 451.190 472.556 337.207 1.00 68.85  ? 662 ILE B N   1 
ATOM 11131 C CA  . ILE B 1 662 ? 450.482 473.783 337.557 1.00 70.96  ? 662 ILE B CA  1 
ATOM 11132 C C   . ILE B 1 662 ? 451.006 474.957 336.732 1.00 72.72  ? 662 ILE B C   1 
ATOM 11133 O O   . ILE B 1 662 ? 450.230 475.744 336.175 1.00 71.56  ? 662 ILE B O   1 
ATOM 11134 C CB  . ILE B 1 662 ? 450.594 474.048 339.066 1.00 67.01  ? 662 ILE B CB  1 
ATOM 11135 C CG1 . ILE B 1 662 ? 449.961 472.900 339.844 1.00 66.22  ? 662 ILE B CG1 1 
ATOM 11136 C CG2 . ILE B 1 662 ? 449.942 475.353 339.426 1.00 68.06  ? 662 ILE B CG2 1 
ATOM 11137 C CD1 . ILE B 1 662 ? 448.570 472.550 339.381 1.00 66.19  ? 662 ILE B CD1 1 
ATOM 11138 N N   . GLU B 1 663 ? 452.333 475.082 336.636 1.00 66.18  ? 663 GLU B N   1 
ATOM 11139 C CA  . GLU B 1 663 ? 452.914 476.165 335.855 1.00 57.99  ? 663 GLU B CA  1 
ATOM 11140 C C   . GLU B 1 663 ? 452.524 476.046 334.392 1.00 59.53  ? 663 GLU B C   1 
ATOM 11141 O O   . GLU B 1 663 ? 452.297 477.056 333.716 1.00 74.88  ? 663 GLU B O   1 
ATOM 11142 C CB  . GLU B 1 663 ? 454.430 476.164 336.005 1.00 59.44  ? 663 GLU B CB  1 
ATOM 11143 C CG  . GLU B 1 663 ? 455.124 477.190 335.145 1.00 69.17  ? 663 GLU B CG  1 
ATOM 11144 C CD  . GLU B 1 663 ? 456.581 476.874 334.913 1.00 75.33  ? 663 GLU B CD  1 
ATOM 11145 O OE1 . GLU B 1 663 ? 457.021 475.776 335.314 1.00 76.19  ? 663 GLU B OE1 1 
ATOM 11146 O OE2 . GLU B 1 663 ? 457.286 477.719 334.324 1.00 75.33  ? 663 GLU B OE2 1 
ATOM 11147 N N   . ILE B 1 664 ? 452.430 474.820 333.892 1.00 56.23  ? 664 ILE B N   1 
ATOM 11148 C CA  . ILE B 1 664 ? 451.991 474.604 332.516 1.00 62.81  ? 664 ILE B CA  1 
ATOM 11149 C C   . ILE B 1 664 ? 450.593 475.161 332.312 1.00 68.31  ? 664 ILE B C   1 
ATOM 11150 O O   . ILE B 1 664 ? 450.317 475.847 331.319 1.00 74.95  ? 664 ILE B O   1 
ATOM 11151 C CB  . ILE B 1 664 ? 452.049 473.111 332.158 1.00 68.89  ? 664 ILE B CB  1 
ATOM 11152 C CG1 . ILE B 1 664 ? 453.492 472.666 331.942 1.00 68.10  ? 664 ILE B CG1 1 
ATOM 11153 C CG2 . ILE B 1 664 ? 451.191 472.827 330.936 1.00 68.55  ? 664 ILE B CG2 1 
ATOM 11154 C CD1 . ILE B 1 664 ? 453.622 471.189 331.723 1.00 67.19  ? 664 ILE B CD1 1 
ATOM 11155 N N   . THR B 1 665 ? 449.682 474.866 333.238 1.00 66.60  ? 665 THR B N   1 
ATOM 11156 C CA  . THR B 1 665 ? 448.315 475.354 333.064 1.00 70.01  ? 665 THR B CA  1 
ATOM 11157 C C   . THR B 1 665 ? 448.246 476.878 333.140 1.00 71.22  ? 665 THR B C   1 
ATOM 11158 O O   . THR B 1 665 ? 447.536 477.516 332.349 1.00 65.72  ? 665 THR B O   1 
ATOM 11159 C CB  . THR B 1 665 ? 447.391 474.714 334.093 1.00 70.37  ? 665 THR B CB  1 
ATOM 11160 O OG1 . THR B 1 665 ? 447.376 473.299 333.896 1.00 70.11  ? 665 THR B OG1 1 
ATOM 11161 C CG2 . THR B 1 665 ? 445.985 475.236 333.914 1.00 68.66  ? 665 THR B CG2 1 
ATOM 11162 N N   . THR B 1 666 ? 448.986 477.484 334.073 1.00 70.90  ? 666 THR B N   1 
ATOM 11163 C CA  . THR B 1 666 ? 448.970 478.943 334.159 1.00 64.62  ? 666 THR B CA  1 
ATOM 11164 C C   . THR B 1 666 ? 449.520 479.577 332.886 1.00 58.20  ? 666 THR B C   1 
ATOM 11165 O O   . THR B 1 666 ? 448.981 480.572 332.394 1.00 68.51  ? 666 THR B O   1 
ATOM 11166 C CB  . THR B 1 666 ? 449.764 479.426 335.369 1.00 64.01  ? 666 THR B CB  1 
ATOM 11167 O OG1 . THR B 1 666 ? 451.157 479.194 335.156 1.00 68.74  ? 666 THR B OG1 1 
ATOM 11168 C CG2 . THR B 1 666 ? 449.318 478.710 336.623 1.00 59.84  ? 666 THR B CG2 1 
ATOM 11169 N N   . ASN B 1 667 ? 450.599 479.016 332.341 1.00 53.23  ? 667 ASN B N   1 
ATOM 11170 C CA  . ASN B 1 667 ? 451.154 479.585 331.115 1.00 56.39  ? 667 ASN B CA  1 
ATOM 11171 C C   . ASN B 1 667 ? 450.242 479.352 329.924 1.00 57.83  ? 667 ASN B C   1 
ATOM 11172 O O   . ASN B 1 667 ? 450.209 480.176 329.003 1.00 65.81  ? 667 ASN B O   1 
ATOM 11173 C CB  . ASN B 1 667 ? 452.544 479.018 330.856 1.00 62.26  ? 667 ASN B CB  1 
ATOM 11174 C CG  . ASN B 1 667 ? 453.509 479.357 331.957 1.00 65.50  ? 667 ASN B CG  1 
ATOM 11175 O OD1 . ASN B 1 667 ? 453.152 480.026 332.921 1.00 62.41  ? 667 ASN B OD1 1 
ATOM 11176 N ND2 . ASN B 1 667 ? 454.742 478.899 331.823 1.00 58.98  ? 667 ASN B ND2 1 
ATOM 11177 N N   . SER B 1 668 ? 449.487 478.255 329.917 1.00 57.19  ? 668 SER B N   1 
ATOM 11178 C CA  . SER B 1 668 ? 448.482 478.079 328.879 1.00 62.15  ? 668 SER B CA  1 
ATOM 11179 C C   . SER B 1 668 ? 447.418 479.162 328.958 1.00 70.46  ? 668 SER B C   1 
ATOM 11180 O O   . SER B 1 668 ? 446.982 479.693 327.929 1.00 71.77  ? 668 SER B O   1 
ATOM 11181 C CB  . SER B 1 668 ? 447.838 476.705 328.982 1.00 65.51  ? 668 SER B CB  1 
ATOM 11182 O OG  . SER B 1 668 ? 446.739 476.616 328.095 1.00 64.93  ? 668 SER B OG  1 
ATOM 11183 N N   . GLN B 1 669 ? 446.980 479.500 330.176 1.00 76.59  ? 669 GLN B N   1 
ATOM 11184 C CA  . GLN B 1 669 ? 446.042 480.610 330.336 1.00 72.28  ? 669 GLN B CA  1 
ATOM 11185 C C   . GLN B 1 669 ? 446.637 481.909 329.804 1.00 72.64  ? 669 GLN B C   1 
ATOM 11186 O O   . GLN B 1 669 ? 445.982 482.643 329.056 1.00 71.98  ? 669 GLN B O   1 
ATOM 11187 C CB  . GLN B 1 669 ? 445.638 480.783 331.796 1.00 63.76  ? 669 GLN B CB  1 
ATOM 11188 C CG  . GLN B 1 669 ? 444.486 479.915 332.233 1.00 70.13  ? 669 GLN B CG  1 
ATOM 11189 C CD  . GLN B 1 669 ? 443.960 480.312 333.602 1.00 78.19  ? 669 GLN B CD  1 
ATOM 11190 O OE1 . GLN B 1 669 ? 444.513 481.192 334.256 1.00 76.58  ? 669 GLN B OE1 1 
ATOM 11191 N NE2 . GLN B 1 669 ? 442.893 479.658 334.039 1.00 76.20  ? 669 GLN B NE2 1 
ATOM 11192 N N   . GLU B 1 670 ? 447.873 482.214 330.193 1.00 71.90  ? 670 GLU B N   1 
ATOM 11193 C CA  . GLU B 1 670 ? 448.488 483.454 329.727 1.00 60.15  ? 670 GLU B CA  1 
ATOM 11194 C C   . GLU B 1 670 ? 448.558 483.505 328.212 1.00 57.78  ? 670 GLU B C   1 
ATOM 11195 O O   . GLU B 1 670 ? 448.278 484.543 327.610 1.00 72.58  ? 670 GLU B O   1 
ATOM 11196 C CB  . GLU B 1 670 ? 449.886 483.628 330.311 1.00 65.23  ? 670 GLU B CB  1 
ATOM 11197 C CG  . GLU B 1 670 ? 449.912 484.154 331.723 1.00 71.37  ? 670 GLU B CG  1 
ATOM 11198 C CD  . GLU B 1 670 ? 451.273 484.696 332.107 1.00 76.08  ? 670 GLU B CD  1 
ATOM 11199 O OE1 . GLU B 1 670 ? 452.176 484.709 331.245 1.00 71.54  ? 670 GLU B OE1 1 
ATOM 11200 O OE2 . GLU B 1 670 ? 451.446 485.115 333.270 1.00 74.74  ? 670 GLU B OE2 1 
ATOM 11201 N N   . ALA B 1 671 ? 448.926 482.395 327.578 1.00 56.84  ? 671 ALA B N   1 
ATOM 11202 C CA  . ALA B 1 671 ? 448.999 482.374 326.126 1.00 61.20  ? 671 ALA B CA  1 
ATOM 11203 C C   . ALA B 1 671 ? 447.640 482.558 325.466 1.00 64.18  ? 671 ALA B C   1 
ATOM 11204 O O   . ALA B 1 671 ? 447.526 483.307 324.490 1.00 69.26  ? 671 ALA B O   1 
ATOM 11205 C CB  . ALA B 1 671 ? 449.632 481.068 325.649 1.00 67.33  ? 671 ALA B CB  1 
ATOM 11206 N N   . ALA B 1 672 ? 446.602 481.894 325.980 1.00 61.62  ? 672 ALA B N   1 
ATOM 11207 C CA  . ALA B 1 672 ? 445.274 482.063 325.396 1.00 65.95  ? 672 ALA B CA  1 
ATOM 11208 C C   . ALA B 1 672 ? 444.799 483.505 325.538 1.00 71.41  ? 672 ALA B C   1 
ATOM 11209 O O   . ALA B 1 672 ? 444.216 484.075 324.601 1.00 71.82  ? 672 ALA B O   1 
ATOM 11210 C CB  . ALA B 1 672 ? 444.281 481.107 326.051 1.00 62.90  ? 672 ALA B CB  1 
ATOM 11211 N N   . ALA B 1 673 ? 445.052 484.112 326.695 1.00 66.00  ? 673 ALA B N   1 
ATOM 11212 C CA  . ALA B 1 673 ? 444.696 485.503 326.922 1.00 59.13  ? 673 ALA B CA  1 
ATOM 11213 C C   . ALA B 1 673 ? 445.410 486.416 325.942 1.00 61.71  ? 673 ALA B C   1 
ATOM 11214 O O   . ALA B 1 673 ? 444.784 487.292 325.339 1.00 65.61  ? 673 ALA B O   1 
ATOM 11215 C CB  . ALA B 1 673 ? 445.028 485.917 328.352 1.00 56.26  ? 673 ALA B CB  1 
ATOM 11216 N N   . LYS B 1 674 ? 446.716 486.225 325.776 1.00 63.64  ? 674 LYS B N   1 
ATOM 11217 C CA  . LYS B 1 674 ? 447.484 487.083 324.886 1.00 54.13  ? 674 LYS B CA  1 
ATOM 11218 C C   . LYS B 1 674 ? 446.967 486.967 323.462 1.00 53.64  ? 674 LYS B C   1 
ATOM 11219 O O   . LYS B 1 674 ? 446.844 487.973 322.755 1.00 69.20  ? 674 LYS B O   1 
ATOM 11220 C CB  . LYS B 1 674 ? 448.969 486.729 324.941 1.00 59.43  ? 674 LYS B CB  1 
ATOM 11221 C CG  . LYS B 1 674 ? 449.841 487.631 324.096 1.00 63.70  ? 674 LYS B CG  1 
ATOM 11222 C CD  . LYS B 1 674 ? 451.294 487.198 324.138 1.00 68.59  ? 674 LYS B CD  1 
ATOM 11223 C CE  . LYS B 1 674 ? 451.515 485.871 323.426 1.00 70.32  ? 674 LYS B CE  1 
ATOM 11224 N NZ  . LYS B 1 674 ? 451.234 485.954 321.965 1.00 69.23  ? 674 LYS B NZ  1 
ATOM 11225 N N   . HIS B 1 675 ? 446.648 485.750 323.035 1.00 53.83  ? 675 HIS B N   1 
ATOM 11226 C CA  . HIS B 1 675 ? 446.173 485.570 321.667 1.00 64.54  ? 675 HIS B CA  1 
ATOM 11227 C C   . HIS B 1 675 ? 444.814 486.220 321.452 1.00 67.83  ? 675 HIS B C   1 
ATOM 11228 O O   . HIS B 1 675 ? 444.581 486.874 320.423 1.00 75.05  ? 675 HIS B O   1 
ATOM 11229 C CB  . HIS B 1 675 ? 446.145 484.085 321.319 1.00 73.62  ? 675 HIS B CB  1 
ATOM 11230 C CG  . HIS B 1 675 ? 447.507 483.478 321.219 1.00 73.13  ? 675 HIS B CG  1 
ATOM 11231 N ND1 . HIS B 1 675 ? 447.837 482.282 321.814 1.00 68.94  ? 675 HIS B ND1 1 
ATOM 11232 C CD2 . HIS B 1 675 ? 448.634 483.921 320.612 1.00 71.74  ? 675 HIS B CD2 1 
ATOM 11233 C CE1 . HIS B 1 675 ? 449.105 482.009 321.570 1.00 73.25  ? 675 HIS B CE1 1 
ATOM 11234 N NE2 . HIS B 1 675 ? 449.609 482.987 320.845 1.00 71.79  ? 675 HIS B NE2 1 
ATOM 11235 N N   . GLU B 1 676 ? 443.895 486.068 322.411 1.00 64.87  ? 676 GLU B N   1 
ATOM 11236 C CA  . GLU B 1 676 ? 442.598 486.724 322.262 1.00 73.01  ? 676 GLU B CA  1 
ATOM 11237 C C   . GLU B 1 676 ? 442.739 488.245 322.262 1.00 76.09  ? 676 GLU B C   1 
ATOM 11238 O O   . GLU B 1 676 ? 442.062 488.943 321.495 1.00 73.53  ? 676 GLU B O   1 
ATOM 11239 C CB  . GLU B 1 676 ? 441.639 486.283 323.361 1.00 73.03  ? 676 GLU B CB  1 
ATOM 11240 C CG  . GLU B 1 676 ? 440.165 486.483 323.021 1.00 73.83  ? 676 GLU B CG  1 
ATOM 11241 C CD  . GLU B 1 676 ? 439.827 486.204 321.569 1.00 75.80  ? 676 GLU B CD  1 
ATOM 11242 O OE1 . GLU B 1 676 ? 440.023 487.091 320.712 1.00 73.95  ? 676 GLU B OE1 1 
ATOM 11243 O OE2 . GLU B 1 676 ? 439.356 485.090 321.276 1.00 75.93  ? 676 GLU B OE2 1 
ATOM 11244 N N   . ALA B 1 677 ? 443.611 488.775 323.122 1.00 74.23  ? 677 ALA B N   1 
ATOM 11245 C CA  . ALA B 1 677 ? 443.842 490.211 323.158 1.00 67.67  ? 677 ALA B CA  1 
ATOM 11246 C C   . ALA B 1 677 ? 444.328 490.717 321.812 1.00 60.95  ? 677 ALA B C   1 
ATOM 11247 O O   . ALA B 1 677 ? 443.827 491.717 321.288 1.00 68.89  ? 677 ALA B O   1 
ATOM 11248 C CB  . ALA B 1 677 ? 444.849 490.555 324.257 1.00 64.71  ? 677 ALA B CB  1 
ATOM 11249 N N   . GLN B 1 678 ? 445.311 490.025 321.235 1.00 56.68  ? 678 GLN B N   1 
ATOM 11250 C CA  . GLN B 1 678 ? 445.821 490.456 319.942 1.00 56.54  ? 678 GLN B CA  1 
ATOM 11251 C C   . GLN B 1 678 ? 444.756 490.385 318.866 1.00 60.50  ? 678 GLN B C   1 
ATOM 11252 O O   . GLN B 1 678 ? 444.669 491.283 318.020 1.00 73.00  ? 678 GLN B O   1 
ATOM 11253 C CB  . GLN B 1 678 ? 447.036 489.626 319.548 1.00 64.47  ? 678 GLN B CB  1 
ATOM 11254 C CG  . GLN B 1 678 ? 448.233 489.841 320.444 1.00 67.03  ? 678 GLN B CG  1 
ATOM 11255 C CD  . GLN B 1 678 ? 449.309 488.810 320.219 1.00 73.00  ? 678 GLN B CD  1 
ATOM 11256 O OE1 . GLN B 1 678 ? 449.104 487.826 319.511 1.00 73.62  ? 678 GLN B OE1 1 
ATOM 11257 N NE2 . GLN B 1 678 ? 450.469 489.026 320.820 1.00 73.12  ? 678 GLN B NE2 1 
ATOM 11258 N N   . ARG B 1 679 ? 443.922 489.344 318.874 1.00 59.79  ? 679 ARG B N   1 
ATOM 11259 C CA  . ARG B 1 679 ? 442.883 489.250 317.857 1.00 63.88  ? 679 ARG B CA  1 
ATOM 11260 C C   . ARG B 1 679 ? 441.905 490.409 317.962 1.00 72.94  ? 679 ARG B C   1 
ATOM 11261 O O   . ARG B 1 679 ? 441.554 491.044 316.959 1.00 78.56  ? 679 ARG B O   1 
ATOM 11262 C CB  . ARG B 1 679 ? 442.128 487.934 317.974 1.00 67.78  ? 679 ARG B CB  1 
ATOM 11263 C CG  . ARG B 1 679 ? 441.081 487.795 316.900 1.00 66.25  ? 679 ARG B CG  1 
ATOM 11264 C CD  . ARG B 1 679 ? 440.288 486.534 317.081 1.00 70.88  ? 679 ARG B CD  1 
ATOM 11265 N NE  . ARG B 1 679 ? 439.340 486.649 318.181 1.00 69.66  ? 679 ARG B NE  1 
ATOM 11266 C CZ  . ARG B 1 679 ? 438.087 487.046 318.043 1.00 71.84  ? 679 ARG B CZ  1 
ATOM 11267 N NH1 . ARG B 1 679 ? 437.599 487.383 316.860 1.00 70.47  ? 679 ARG B NH1 1 
ATOM 11268 N NH2 . ARG B 1 679 ? 437.304 487.107 319.113 1.00 70.86  ? 679 ARG B NH2 1 
ATOM 11269 N N   . LEU B 1 680 ? 441.432 490.692 319.176 1.00 74.49  ? 680 LEU B N   1 
ATOM 11270 C CA  . LEU B 1 680 ? 440.448 491.760 319.343 1.00 69.21  ? 680 LEU B CA  1 
ATOM 11271 C C   . LEU B 1 680 ? 441.041 493.112 318.986 1.00 65.57  ? 680 LEU B C   1 
ATOM 11272 O O   . LEU B 1 680 ? 440.396 493.930 318.321 1.00 64.54  ? 680 LEU B O   1 
ATOM 11273 C CB  . LEU B 1 680 ? 439.920 491.756 320.776 1.00 63.84  ? 680 LEU B CB  1 
ATOM 11274 C CG  . LEU B 1 680 ? 438.712 490.838 320.953 1.00 65.26  ? 680 LEU B CG  1 
ATOM 11275 C CD1 . LEU B 1 680 ? 438.025 491.097 322.272 1.00 68.61  ? 680 LEU B CD1 1 
ATOM 11276 C CD2 . LEU B 1 680 ? 437.744 491.017 319.802 1.00 64.70  ? 680 LEU B CD2 1 
ATOM 11277 N N   . GLU B 1 681 ? 442.283 493.363 319.409 1.00 70.56  ? 681 GLU B N   1 
ATOM 11278 C CA  . GLU B 1 681 ? 442.948 494.606 319.059 1.00 62.92  ? 681 GLU B CA  1 
ATOM 11279 C C   . GLU B 1 681 ? 443.053 494.765 317.554 1.00 58.88  ? 681 GLU B C   1 
ATOM 11280 O O   . GLU B 1 681 ? 442.816 495.849 317.014 1.00 72.75  ? 681 GLU B O   1 
ATOM 11281 C CB  . GLU B 1 681 ? 444.332 494.647 319.700 1.00 70.54  ? 681 GLU B CB  1 
ATOM 11282 C CG  . GLU B 1 681 ? 445.191 495.802 319.256 1.00 72.25  ? 681 GLU B CG  1 
ATOM 11283 C CD  . GLU B 1 681 ? 446.423 495.968 320.127 1.00 78.29  ? 681 GLU B CD  1 
ATOM 11284 O OE1 . GLU B 1 681 ? 446.560 495.217 321.114 1.00 75.38  ? 681 GLU B OE1 1 
ATOM 11285 O OE2 . GLU B 1 681 ? 447.252 496.852 319.826 1.00 81.05  ? 681 GLU B OE2 1 
ATOM 11286 N N   . GLN B 1 682 ? 443.406 493.685 316.857 1.00 61.26  ? 682 GLN B N   1 
ATOM 11287 C CA  . GLN B 1 682 ? 443.505 493.774 315.406 1.00 63.77  ? 682 GLN B CA  1 
ATOM 11288 C C   . GLN B 1 682 ? 442.153 494.072 314.777 1.00 69.81  ? 682 GLN B C   1 
ATOM 11289 O O   . GLN B 1 682 ? 442.063 494.876 313.839 1.00 77.06  ? 682 GLN B O   1 
ATOM 11290 C CB  . GLN B 1 682 ? 444.079 492.481 314.833 1.00 69.06  ? 682 GLN B CB  1 
ATOM 11291 C CG  . GLN B 1 682 ? 443.984 492.401 313.327 1.00 75.32  ? 682 GLN B CG  1 
ATOM 11292 C CD  . GLN B 1 682 ? 444.494 493.656 312.652 1.00 74.75  ? 682 GLN B CD  1 
ATOM 11293 O OE1 . GLN B 1 682 ? 445.509 494.219 313.050 1.00 74.80  ? 682 GLN B OE1 1 
ATOM 11294 N NE2 . GLN B 1 682 ? 443.784 494.096 311.625 1.00 69.82  ? 682 GLN B NE2 1 
ATOM 11295 N N   . GLU B 1 683 ? 441.089 493.427 315.259 1.00 78.23  ? 683 GLU B N   1 
ATOM 11296 C CA  . GLU B 1 683 ? 439.771 493.692 314.687 1.00 84.15  ? 683 GLU B CA  1 
ATOM 11297 C C   . GLU B 1 683 ? 439.358 495.143 314.885 1.00 85.46  ? 683 GLU B C   1 
ATOM 11298 O O   . GLU B 1 683 ? 438.865 495.804 313.952 1.00 79.46  ? 683 GLU B O   1 
ATOM 11299 C CB  . GLU B 1 683 ? 438.735 492.754 315.305 1.00 79.14  ? 683 GLU B CB  1 
ATOM 11300 C CG  . GLU B 1 683 ? 437.331 492.946 314.767 1.00 83.63  ? 683 GLU B CG  1 
ATOM 11301 C CD  . GLU B 1 683 ? 437.139 492.396 313.366 1.00 87.94  ? 683 GLU B CD  1 
ATOM 11302 O OE1 . GLU B 1 683 ? 435.975 492.239 312.948 1.00 89.64  ? 683 GLU B OE1 1 
ATOM 11303 O OE2 . GLU B 1 683 ? 438.143 492.112 312.678 1.00 81.73  ? 683 GLU B OE2 1 
ATOM 11304 N N   . ALA B 1 684 ? 439.568 495.665 316.093 1.00 77.82  ? 684 ALA B N   1 
ATOM 11305 C CA  . ALA B 1 684 ? 439.223 497.050 316.369 1.00 73.76  ? 684 ALA B CA  1 
ATOM 11306 C C   . ALA B 1 684 ? 440.011 497.991 315.469 1.00 70.90  ? 684 ALA B C   1 
ATOM 11307 O O   . ALA B 1 684 ? 439.452 498.926 314.891 1.00 79.19  ? 684 ALA B O   1 
ATOM 11308 C CB  . ALA B 1 684 ? 439.472 497.370 317.841 1.00 69.93  ? 684 ALA B CB  1 
ATOM 11309 N N   . ARG B 1 685 ? 441.312 497.747 315.334 1.00 60.71  ? 685 ARG B N   1 
ATOM 11310 C CA  . ARG B 1 685 ? 442.126 498.612 314.489 1.00 55.90  ? 685 ARG B CA  1 
ATOM 11311 C C   . ARG B 1 685 ? 441.696 498.560 313.033 1.00 58.88  ? 685 ARG B C   1 
ATOM 11312 O O   . ARG B 1 685 ? 441.716 499.587 312.353 1.00 72.96  ? 685 ARG B O   1 
ATOM 11313 C CB  . ARG B 1 685 ? 443.592 498.232 314.614 1.00 66.13  ? 685 ARG B CB  1 
ATOM 11314 C CG  . ARG B 1 685 ? 444.506 498.910 313.620 1.00 69.05  ? 685 ARG B CG  1 
ATOM 11315 C CD  . ARG B 1 685 ? 445.967 498.670 313.966 1.00 71.07  ? 685 ARG B CD  1 
ATOM 11316 N NE  . ARG B 1 685 ? 446.225 497.295 314.379 1.00 76.79  ? 685 ARG B NE  1 
ATOM 11317 C CZ  . ARG B 1 685 ? 446.360 496.897 315.639 1.00 78.60  ? 685 ARG B CZ  1 
ATOM 11318 N NH1 . ARG B 1 685 ? 446.273 497.754 316.643 1.00 73.06  ? 685 ARG B NH1 1 
ATOM 11319 N NH2 . ARG B 1 685 ? 446.578 495.614 315.893 1.00 71.97  ? 685 ARG B NH2 1 
ATOM 11320 N N   . GLY B 1 686 ? 441.298 497.393 312.542 1.00 65.44  ? 686 GLY B N   1 
ATOM 11321 C CA  . GLY B 1 686 ? 440.830 497.318 311.166 1.00 70.75  ? 686 GLY B CA  1 
ATOM 11322 C C   . GLY B 1 686 ? 439.570 498.133 310.942 1.00 72.67  ? 686 GLY B C   1 
ATOM 11323 O O   . GLY B 1 686 ? 439.446 498.863 309.947 1.00 77.69  ? 686 GLY B O   1 
ATOM 11324 N N   . ARG B 1 687 ? 438.618 498.026 311.866 1.00 80.24  ? 687 ARG B N   1 
ATOM 11325 C CA  . ARG B 1 687 ? 437.408 498.836 311.731 1.00 85.88  ? 687 ARG B CA  1 
ATOM 11326 C C   . ARG B 1 687 ? 437.726 500.324 311.817 1.00 83.88  ? 687 ARG B C   1 
ATOM 11327 O O   . ARG B 1 687 ? 437.156 501.132 311.072 1.00 79.15  ? 687 ARG B O   1 
ATOM 11328 C CB  . ARG B 1 687 ? 436.385 498.441 312.791 1.00 84.54  ? 687 ARG B CB  1 
ATOM 11329 C CG  . ARG B 1 687 ? 435.216 497.662 312.234 1.00 82.88  ? 687 ARG B CG  1 
ATOM 11330 C CD  . ARG B 1 687 ? 434.029 497.745 313.160 1.00 84.19  ? 687 ARG B CD  1 
ATOM 11331 N NE  . ARG B 1 687 ? 434.444 497.674 314.556 1.00 88.27  ? 687 ARG B NE  1 
ATOM 11332 C CZ  . ARG B 1 687 ? 434.565 496.547 315.238 1.00 89.01  ? 687 ARG B CZ  1 
ATOM 11333 N NH1 . ARG B 1 687 ? 434.289 495.374 314.694 1.00 86.37  ? 687 ARG B NH1 1 
ATOM 11334 N NH2 . ARG B 1 687 ? 434.968 496.598 316.506 1.00 87.63  ? 687 ARG B NH2 1 
ATOM 11335 N N   . LEU B 1 688 ? 438.642 500.700 312.708 1.00 80.93  ? 688 LEU B N   1 
ATOM 11336 C CA  . LEU B 1 688 ? 439.041 502.099 312.829 1.00 71.98  ? 688 LEU B CA  1 
ATOM 11337 C C   . LEU B 1 688 ? 439.638 502.616 311.527 1.00 66.84  ? 688 LEU B C   1 
ATOM 11338 O O   . LEU B 1 688 ? 439.347 503.741 311.106 1.00 78.34  ? 688 LEU B O   1 
ATOM 11339 C CB  . LEU B 1 688 ? 440.036 502.247 313.972 1.00 74.37  ? 688 LEU B CB  1 
ATOM 11340 C CG  . LEU B 1 688 ? 440.884 503.507 314.033 1.00 74.20  ? 688 LEU B CG  1 
ATOM 11341 C CD1 . LEU B 1 688 ? 440.020 504.686 314.394 1.00 75.72  ? 688 LEU B CD1 1 
ATOM 11342 C CD2 . LEU B 1 688 ? 442.004 503.335 315.032 1.00 74.95  ? 688 LEU B CD2 1 
ATOM 11343 N N   . GLU B 1 689 ? 440.493 501.822 310.885 1.00 63.11  ? 689 GLU B N   1 
ATOM 11344 C CA  . GLU B 1 689 ? 441.092 502.261 309.630 1.00 66.34  ? 689 GLU B CA  1 
ATOM 11345 C C   . GLU B 1 689 ? 440.046 502.427 308.537 1.00 67.34  ? 689 GLU B C   1 
ATOM 11346 O O   . GLU B 1 689 ? 440.090 503.389 307.760 1.00 76.88  ? 689 GLU B O   1 
ATOM 11347 C CB  . GLU B 1 689 ? 442.171 501.285 309.185 1.00 78.98  ? 689 GLU B CB  1 
ATOM 11348 C CG  . GLU B 1 689 ? 443.305 501.150 310.172 1.00 82.00  ? 689 GLU B CG  1 
ATOM 11349 C CD  . GLU B 1 689 ? 444.147 502.395 310.257 1.00 83.34  ? 689 GLU B CD  1 
ATOM 11350 O OE1 . GLU B 1 689 ? 444.025 503.259 309.366 1.00 81.93  ? 689 GLU B OE1 1 
ATOM 11351 O OE2 . GLU B 1 689 ? 444.933 502.515 311.219 1.00 82.89  ? 689 GLU B OE2 1 
ATOM 11352 N N   . ARG B 1 690 ? 439.087 501.506 308.458 1.00 62.03  ? 690 ARG B N   1 
ATOM 11353 C CA  . ARG B 1 690 ? 438.031 501.680 307.466 1.00 63.65  ? 690 ARG B CA  1 
ATOM 11354 C C   . ARG B 1 690 ? 437.234 502.944 307.741 1.00 75.07  ? 690 ARG B C   1 
ATOM 11355 O O   . ARG B 1 690 ? 436.845 503.669 306.813 1.00 80.11  ? 690 ARG B O   1 
ATOM 11356 C CB  . ARG B 1 690 ? 437.113 500.468 307.436 1.00 69.10  ? 690 ARG B CB  1 
ATOM 11357 C CG  . ARG B 1 690 ? 436.016 500.603 306.415 1.00 67.90  ? 690 ARG B CG  1 
ATOM 11358 C CD  . ARG B 1 690 ? 435.469 499.253 306.053 1.00 72.82  ? 690 ARG B CD  1 
ATOM 11359 N NE  . ARG B 1 690 ? 434.504 499.327 304.966 1.00 71.22  ? 690 ARG B NE  1 
ATOM 11360 C CZ  . ARG B 1 690 ? 433.191 499.359 305.136 1.00 74.34  ? 690 ARG B CZ  1 
ATOM 11361 N NH1 . ARG B 1 690 ? 432.651 499.323 306.339 1.00 71.62  ? 690 ARG B NH1 1 
ATOM 11362 N NH2 . ARG B 1 690 ? 432.404 499.410 304.069 1.00 74.27  ? 690 ARG B NH2 1 
ATOM 11363 N N   . GLN B 1 691 ? 436.976 503.228 309.017 1.00 77.80  ? 691 GLN B N   1 
ATOM 11364 C CA  . GLN B 1 691 ? 436.225 504.432 309.358 1.00 67.92  ? 691 GLN B CA  1 
ATOM 11365 C C   . GLN B 1 691 ? 436.988 505.683 308.953 1.00 61.27  ? 691 GLN B C   1 
ATOM 11366 O O   . GLN B 1 691 ? 436.400 506.638 308.439 1.00 62.07  ? 691 GLN B O   1 
ATOM 11367 C CB  . GLN B 1 691 ? 435.917 504.452 310.852 1.00 67.94  ? 691 GLN B CB  1 
ATOM 11368 C CG  . GLN B 1 691 ? 434.763 505.353 311.208 1.00 73.04  ? 691 GLN B CG  1 
ATOM 11369 C CD  . GLN B 1 691 ? 433.468 504.935 310.529 1.00 77.44  ? 691 GLN B CD  1 
ATOM 11370 O OE1 . GLN B 1 691 ? 433.321 503.796 310.092 1.00 74.36  ? 691 GLN B OE1 1 
ATOM 11371 N NE2 . GLN B 1 691 ? 432.529 505.864 310.431 1.00 78.03  ? 691 GLN B NE2 1 
ATOM 11372 N N   . LYS B 1 692 ? 438.301 505.701 309.189 1.00 61.78  ? 692 LYS B N   1 
ATOM 11373 C CA  . LYS B 1 692 ? 439.100 506.848 308.776 1.00 55.57  ? 692 LYS B CA  1 
ATOM 11374 C C   . LYS B 1 692 ? 439.006 507.055 307.276 1.00 55.13  ? 692 LYS B C   1 
ATOM 11375 O O   . LYS B 1 692 ? 438.876 508.190 306.799 1.00 65.41  ? 692 LYS B O   1 
ATOM 11376 C CB  . LYS B 1 692 ? 440.554 506.662 309.181 1.00 58.85  ? 692 LYS B CB  1 
ATOM 11377 C CG  . LYS B 1 692 ? 440.804 506.777 310.656 1.00 63.96  ? 692 LYS B CG  1 
ATOM 11378 C CD  . LYS B 1 692 ? 442.290 506.787 310.944 1.00 65.43  ? 692 LYS B CD  1 
ATOM 11379 C CE  . LYS B 1 692 ? 442.548 507.078 312.405 1.00 69.24  ? 692 LYS B CE  1 
ATOM 11380 N NZ  . LYS B 1 692 ? 444.003 507.095 312.710 1.00 69.65  ? 692 LYS B NZ  1 
ATOM 11381 N N   . ILE B 1 693 ? 439.070 505.967 306.515 1.00 56.50  ? 693 ILE B N   1 
ATOM 11382 C CA  . ILE B 1 693 ? 438.955 506.092 305.066 1.00 54.55  ? 693 ILE B CA  1 
ATOM 11383 C C   . ILE B 1 693 ? 437.606 506.694 304.685 1.00 58.63  ? 693 ILE B C   1 
ATOM 11384 O O   . ILE B 1 693 ? 437.523 507.593 303.838 1.00 69.69  ? 693 ILE B O   1 
ATOM 11385 C CB  . ILE B 1 693 ? 439.172 504.728 304.393 1.00 64.57  ? 693 ILE B CB  1 
ATOM 11386 C CG1 . ILE B 1 693 ? 440.572 504.209 304.720 1.00 68.59  ? 693 ILE B CG1 1 
ATOM 11387 C CG2 . ILE B 1 693 ? 438.971 504.835 302.901 1.00 60.60  ? 693 ILE B CG2 1 
ATOM 11388 C CD1 . ILE B 1 693 ? 441.675 505.152 304.328 1.00 66.12  ? 693 ILE B CD1 1 
ATOM 11389 N N   . LEU B 1 694 ? 436.532 506.226 305.315 1.00 61.35  ? 694 LEU B N   1 
ATOM 11390 C CA  . LEU B 1 694 ? 435.207 506.741 304.971 1.00 69.37  ? 694 LEU B CA  1 
ATOM 11391 C C   . LEU B 1 694 ? 435.072 508.222 305.322 1.00 73.03  ? 694 LEU B C   1 
ATOM 11392 O O   . LEU B 1 694 ? 434.451 508.999 304.575 1.00 68.26  ? 694 LEU B O   1 
ATOM 11393 C CB  . LEU B 1 694 ? 434.135 505.921 305.676 1.00 70.99  ? 694 LEU B CB  1 
ATOM 11394 C CG  . LEU B 1 694 ? 433.873 504.554 305.060 1.00 67.53  ? 694 LEU B CG  1 
ATOM 11395 C CD1 . LEU B 1 694 ? 432.854 503.801 305.882 1.00 66.48  ? 694 LEU B CD1 1 
ATOM 11396 C CD2 . LEU B 1 694 ? 433.395 504.718 303.639 1.00 62.83  ? 694 LEU B CD2 1 
ATOM 11397 N N   . ASP B 1 695 ? 435.628 508.633 306.460 1.00 71.80  ? 695 ASP B N   1 
ATOM 11398 C CA  . ASP B 1 695 ? 435.553 510.035 306.844 1.00 62.39  ? 695 ASP B CA  1 
ATOM 11399 C C   . ASP B 1 695 ? 436.320 510.913 305.864 1.00 66.65  ? 695 ASP B C   1 
ATOM 11400 O O   . ASP B 1 695 ? 435.857 512.004 305.503 1.00 72.52  ? 695 ASP B O   1 
ATOM 11401 C CB  . ASP B 1 695 ? 436.077 510.221 308.266 1.00 62.61  ? 695 ASP B CB  1 
ATOM 11402 C CG  . ASP B 1 695 ? 435.153 509.612 309.297 1.00 71.07  ? 695 ASP B CG  1 
ATOM 11403 O OD1 . ASP B 1 695 ? 434.079 509.124 308.898 1.00 70.60  ? 695 ASP B OD1 1 
ATOM 11404 O OD2 . ASP B 1 695 ? 435.498 509.626 310.497 1.00 72.29  ? 695 ASP B OD2 1 
ATOM 11405 N N   . GLN B 1 696 ? 437.496 510.465 305.428 1.00 59.40  ? 696 GLN B N   1 
ATOM 11406 C CA  . GLN B 1 696 ? 438.189 511.223 304.401 1.00 52.45  ? 696 GLN B CA  1 
ATOM 11407 C C   . GLN B 1 696 ? 437.381 511.273 303.114 1.00 53.46  ? 696 GLN B C   1 
ATOM 11408 O O   . GLN B 1 696 ? 437.430 512.277 302.399 1.00 68.97  ? 696 GLN B O   1 
ATOM 11409 C CB  . GLN B 1 696 ? 439.566 510.637 304.141 1.00 57.24  ? 696 GLN B CB  1 
ATOM 11410 C CG  . GLN B 1 696 ? 440.428 510.600 305.380 1.00 62.53  ? 696 GLN B CG  1 
ATOM 11411 C CD  . GLN B 1 696 ? 441.835 510.131 305.097 1.00 68.80  ? 696 GLN B CD  1 
ATOM 11412 O OE1 . GLN B 1 696 ? 442.209 509.902 303.950 1.00 66.97  ? 696 GLN B OE1 1 
ATOM 11413 N NE2 . GLN B 1 696 ? 442.628 509.973 306.152 1.00 66.23  ? 696 GLN B NE2 1 
ATOM 11414 N N   . SER B 1 697 ? 436.611 510.223 302.824 1.00 56.79  ? 697 SER B N   1 
ATOM 11415 C CA  . SER B 1 697 ? 435.735 510.255 301.656 1.00 65.97  ? 697 SER B CA  1 
ATOM 11416 C C   . SER B 1 697 ? 434.702 511.365 301.765 1.00 71.44  ? 697 SER B C   1 
ATOM 11417 O O   . SER B 1 697 ? 434.457 512.099 300.799 1.00 76.62  ? 697 SER B O   1 
ATOM 11418 C CB  . SER B 1 697 ? 435.036 508.917 301.479 1.00 72.51  ? 697 SER B CB  1 
ATOM 11419 O OG  . SER B 1 697 ? 433.892 509.077 300.663 1.00 73.65  ? 697 SER B OG  1 
ATOM 11420 N N   . GLU B 1 698 ? 434.058 511.486 302.925 1.00 75.60  ? 698 GLU B N   1 
ATOM 11421 C CA  . GLU B 1 698 ? 433.055 512.540 303.094 1.00 76.75  ? 698 GLU B CA  1 
ATOM 11422 C C   . GLU B 1 698 ? 433.689 513.931 303.019 1.00 72.90  ? 698 GLU B C   1 
ATOM 11423 O O   . GLU B 1 698 ? 433.160 514.846 302.363 1.00 63.58  ? 698 GLU B O   1 
ATOM 11424 C CB  . GLU B 1 698 ? 432.309 512.361 304.410 1.00 74.54  ? 698 GLU B CB  1 
ATOM 11425 C CG  . GLU B 1 698 ? 431.503 511.088 304.471 1.00 77.94  ? 698 GLU B CG  1 
ATOM 11426 C CD  . GLU B 1 698 ? 430.205 511.197 303.707 1.00 80.02  ? 698 GLU B CD  1 
ATOM 11427 O OE1 . GLU B 1 698 ? 429.697 512.323 303.557 1.00 78.27  ? 698 GLU B OE1 1 
ATOM 11428 O OE2 . GLU B 1 698 ? 429.688 510.158 303.247 1.00 82.75  ? 698 GLU B OE2 1 
ATOM 11429 N N   . ALA B 1 699 ? 434.833 514.106 303.686 1.00 70.35  ? 699 ALA B N   1 
ATOM 11430 C CA  . ALA B 1 699 ? 435.523 515.384 303.631 1.00 64.61  ? 699 ALA B CA  1 
ATOM 11431 C C   . ALA B 1 699 ? 435.879 515.747 302.198 1.00 63.87  ? 699 ALA B C   1 
ATOM 11432 O O   . ALA B 1 699 ? 435.814 516.918 301.819 1.00 71.44  ? 699 ALA B O   1 
ATOM 11433 C CB  . ALA B 1 699 ? 436.768 515.350 304.506 1.00 63.11  ? 699 ALA B CB  1 
ATOM 11434 N N   . GLU B 1 700 ? 436.249 514.765 301.380 1.00 65.65  ? 700 GLU B N   1 
ATOM 11435 C CA  . GLU B 1 700 ? 436.529 515.053 299.979 1.00 57.69  ? 700 GLU B CA  1 
ATOM 11436 C C   . GLU B 1 700 ? 435.273 515.358 299.177 1.00 66.83  ? 700 GLU B C   1 
ATOM 11437 O O   . GLU B 1 700 ? 435.325 516.189 298.262 1.00 78.32  ? 700 GLU B O   1 
ATOM 11438 C CB  . GLU B 1 700 ? 437.288 513.901 299.343 1.00 63.56  ? 700 GLU B CB  1 
ATOM 11439 C CG  . GLU B 1 700 ? 438.773 514.144 299.303 1.00 70.33  ? 700 GLU B CG  1 
ATOM 11440 C CD  . GLU B 1 700 ? 439.149 515.225 298.318 1.00 77.08  ? 700 GLU B CD  1 
ATOM 11441 O OE1 . GLU B 1 700 ? 438.321 515.530 297.431 1.00 77.80  ? 700 GLU B OE1 1 
ATOM 11442 O OE2 . GLU B 1 700 ? 440.262 515.775 298.425 1.00 79.56  ? 700 GLU B OE2 1 
ATOM 11443 N N   . LYS B 1 701 ? 434.146 514.721 299.498 1.00 70.00  ? 701 LYS B N   1 
ATOM 11444 C CA  . LYS B 1 701 ? 432.900 515.105 298.835 1.00 73.69  ? 701 LYS B CA  1 
ATOM 11445 C C   . LYS B 1 701 ? 432.574 516.572 299.088 1.00 78.51  ? 701 LYS B C   1 
ATOM 11446 O O   . LYS B 1 701 ? 432.051 517.254 298.204 1.00 73.09  ? 701 LYS B O   1 
ATOM 11447 C CB  . LYS B 1 701 ? 431.745 514.225 299.299 1.00 74.28  ? 701 LYS B CB  1 
ATOM 11448 C CG  . LYS B 1 701 ? 431.586 512.947 298.504 1.00 78.50  ? 701 LYS B CG  1 
ATOM 11449 C CD  . LYS B 1 701 ? 430.214 512.334 298.709 1.00 76.80  ? 701 LYS B CD  1 
ATOM 11450 C CE  . LYS B 1 701 ? 429.962 512.068 300.175 1.00 73.55  ? 701 LYS B CE  1 
ATOM 11451 N NZ  . LYS B 1 701 ? 431.053 511.241 300.754 1.00 72.77  ? 701 LYS B NZ  1 
ATOM 11452 N N   . ALA B 1 702 ? 432.861 517.067 300.292 1.00 80.56  ? 702 ALA B N   1 
ATOM 11453 C CA  . ALA B 1 702 ? 432.655 518.496 300.550 1.00 69.88  ? 702 ALA B CA  1 
ATOM 11454 C C   . ALA B 1 702 ? 433.711 519.349 299.855 1.00 69.27  ? 702 ALA B C   1 
ATOM 11455 O O   . ALA B 1 702 ? 433.398 520.389 299.252 1.00 75.69  ? 702 ALA B O   1 
ATOM 11456 C CB  . ALA B 1 702 ? 432.663 518.768 302.050 1.00 67.49  ? 702 ALA B CB  1 
ATOM 11457 N N   . ARG B 1 703 ? 434.972 518.929 299.933 1.00 66.75  ? 703 ARG B N   1 
ATOM 11458 C CA  . ARG B 1 703 ? 436.048 519.686 299.323 1.00 56.91  ? 703 ARG B CA  1 
ATOM 11459 C C   . ARG B 1 703 ? 435.840 519.865 297.837 1.00 59.04  ? 703 ARG B C   1 
ATOM 11460 O O   . ARG B 1 703 ? 436.344 520.835 297.263 1.00 71.13  ? 703 ARG B O   1 
ATOM 11461 C CB  . ARG B 1 703 ? 437.381 519.001 299.588 1.00 64.36  ? 703 ARG B CB  1 
ATOM 11462 C CG  . ARG B 1 703 ? 438.575 519.798 299.139 1.00 66.89  ? 703 ARG B CG  1 
ATOM 11463 C CD  . ARG B 1 703 ? 439.863 519.227 299.683 1.00 69.27  ? 703 ARG B CD  1 
ATOM 11464 N NE  . ARG B 1 703 ? 439.908 519.260 301.140 1.00 76.20  ? 703 ARG B NE  1 
ATOM 11465 C CZ  . ARG B 1 703 ? 439.637 518.228 301.930 1.00 76.72  ? 703 ARG B CZ  1 
ATOM 11466 N NH1 . ARG B 1 703 ? 439.278 517.057 301.434 1.00 74.37  ? 703 ARG B NH1 1 
ATOM 11467 N NH2 . ARG B 1 703 ? 439.731 518.378 303.246 1.00 72.76  ? 703 ARG B NH2 1 
ATOM 11468 N N   . LYS B 1 704 ? 435.091 518.974 297.192 1.00 66.87  ? 704 LYS B N   1 
ATOM 11469 C CA  . LYS B 1 704 ? 434.784 519.204 295.785 1.00 75.48  ? 704 LYS B CA  1 
ATOM 11470 C C   . LYS B 1 704 ? 434.000 520.496 295.591 1.00 79.01  ? 704 LYS B C   1 
ATOM 11471 O O   . LYS B 1 704 ? 434.351 521.321 294.740 1.00 82.64  ? 704 LYS B O   1 
ATOM 11472 C CB  . LYS B 1 704 ? 434.008 518.036 295.189 1.00 81.10  ? 704 LYS B CB  1 
ATOM 11473 C CG  . LYS B 1 704 ? 433.523 518.340 293.786 1.00 80.84  ? 704 LYS B CG  1 
ATOM 11474 C CD  . LYS B 1 704 ? 432.622 517.264 293.227 1.00 80.91  ? 704 LYS B CD  1 
ATOM 11475 C CE  . LYS B 1 704 ? 432.117 517.659 291.852 1.00 79.16  ? 704 LYS B CE  1 
ATOM 11476 N NZ  . LYS B 1 704 ? 431.171 516.667 291.283 1.00 81.04  ? 704 LYS B NZ  1 
ATOM 11477 N N   . GLU B 1 705 ? 432.932 520.698 296.366 1.00 85.86  ? 705 GLU B N   1 
ATOM 11478 C CA  . GLU B 1 705 ? 432.145 521.922 296.240 1.00 85.68  ? 705 GLU B CA  1 
ATOM 11479 C C   . GLU B 1 705 ? 432.962 523.142 296.632 1.00 80.14  ? 705 GLU B C   1 
ATOM 11480 O O   . GLU B 1 705 ? 432.897 524.196 295.988 1.00 79.64  ? 705 GLU B O   1 
ATOM 11481 C CB  . GLU B 1 705 ? 430.873 521.837 297.084 1.00 83.02  ? 705 GLU B CB  1 
ATOM 11482 C CG  . GLU B 1 705 ? 430.226 520.466 297.127 1.00 89.33  ? 705 GLU B CG  1 
ATOM 11483 C CD  . GLU B 1 705 ? 429.728 520.006 295.772 1.00 91.96  ? 705 GLU B CD  1 
ATOM 11484 O OE1 . GLU B 1 705 ? 429.401 520.868 294.934 1.00 86.53  ? 705 GLU B OE1 1 
ATOM 11485 O OE2 . GLU B 1 705 ? 429.661 518.781 295.541 1.00 92.61  ? 705 GLU B OE2 1 
ATOM 11486 N N   . LEU B 1 706 ? 433.744 523.019 297.710 1.00 73.21  ? 706 LEU B N   1 
ATOM 11487 C CA  . LEU B 1 706 ? 434.589 524.140 298.102 1.00 63.95  ? 706 LEU B CA  1 
ATOM 11488 C C   . LEU B 1 706 ? 435.532 524.545 296.974 1.00 66.52  ? 706 LEU B C   1 
ATOM 11489 O O   . LEU B 1 706 ? 435.704 525.738 296.690 1.00 71.08  ? 706 LEU B O   1 
ATOM 11490 C CB  . LEU B 1 706 ? 435.381 523.795 299.359 1.00 68.44  ? 706 LEU B CB  1 
ATOM 11491 C CG  . LEU B 1 706 ? 436.554 524.724 299.656 1.00 68.34  ? 706 LEU B CG  1 
ATOM 11492 C CD1 . LEU B 1 706 ? 436.059 526.117 299.912 1.00 70.68  ? 706 LEU B CD1 1 
ATOM 11493 C CD2 . LEU B 1 706 ? 437.345 524.226 300.844 1.00 70.67  ? 706 LEU B CD2 1 
ATOM 11494 N N   . LEU B 1 707 ? 436.140 523.567 296.302 1.00 70.87  ? 707 LEU B N   1 
ATOM 11495 C CA  . LEU B 1 707 ? 437.053 523.886 295.215 1.00 66.67  ? 707 LEU B CA  1 
ATOM 11496 C C   . LEU B 1 707 ? 436.313 524.416 293.998 1.00 69.81  ? 707 LEU B C   1 
ATOM 11497 O O   . LEU B 1 707 ? 436.840 525.269 293.271 1.00 76.12  ? 707 LEU B O   1 
ATOM 11498 C CB  . LEU B 1 707 ? 437.870 522.654 294.854 1.00 64.22  ? 707 LEU B CB  1 
ATOM 11499 C CG  . LEU B 1 707 ? 438.870 522.328 295.954 1.00 69.51  ? 707 LEU B CG  1 
ATOM 11500 C CD1 . LEU B 1 707 ? 439.620 521.069 295.640 1.00 74.51  ? 707 LEU B CD1 1 
ATOM 11501 C CD2 . LEU B 1 707 ? 439.825 523.477 296.135 1.00 69.95  ? 707 LEU B CD2 1 
ATOM 11502 N N   . GLU B 1 708 ? 435.092 523.946 293.767 1.00 72.82  ? 708 GLU B N   1 
ATOM 11503 C CA  . GLU B 1 708 ? 434.336 524.453 292.629 1.00 75.56  ? 708 GLU B CA  1 
ATOM 11504 C C   . GLU B 1 708 ? 433.942 525.909 292.836 1.00 81.59  ? 708 GLU B C   1 
ATOM 11505 O O   . GLU B 1 708 ? 433.763 526.649 291.865 1.00 77.83  ? 708 GLU B O   1 
ATOM 11506 C CB  . GLU B 1 708 ? 433.107 523.585 292.373 1.00 76.59  ? 708 GLU B CB  1 
ATOM 11507 C CG  . GLU B 1 708 ? 431.832 524.112 292.981 1.00 86.40  ? 708 GLU B CG  1 
ATOM 11508 C CD  . GLU B 1 708 ? 430.769 523.043 293.117 1.00 87.08  ? 708 GLU B CD  1 
ATOM 11509 O OE1 . GLU B 1 708 ? 430.966 521.936 292.582 1.00 85.43  ? 708 GLU B OE1 1 
ATOM 11510 O OE2 . GLU B 1 708 ? 429.737 523.312 293.769 1.00 86.39  ? 708 GLU B OE2 1 
ATOM 11511 N N   . LEU B 1 709 ? 433.792 526.339 294.090 1.00 80.63  ? 709 LEU B N   1 
ATOM 11512 C CA  . LEU B 1 709 ? 433.564 527.763 294.346 1.00 70.49  ? 709 LEU B CA  1 
ATOM 11513 C C   . LEU B 1 709 ? 434.856 528.563 294.239 1.00 71.06  ? 709 LEU B C   1 
ATOM 11514 O O   . LEU B 1 709 ? 434.884 529.655 293.654 1.00 76.82  ? 709 LEU B O   1 
ATOM 11515 C CB  . LEU B 1 709 ? 432.931 527.966 295.719 1.00 66.13  ? 709 LEU B CB  1 
ATOM 11516 C CG  . LEU B 1 709 ? 431.519 527.416 295.844 1.00 69.15  ? 709 LEU B CG  1 
ATOM 11517 C CD1 . LEU B 1 709 ? 430.962 527.716 297.209 1.00 72.15  ? 709 LEU B CD1 1 
ATOM 11518 C CD2 . LEU B 1 709 ? 430.639 528.000 294.760 1.00 70.69  ? 709 LEU B CD2 1 
ATOM 11519 N N   . GLU B 1 710 ? 435.940 528.042 294.815 1.00 72.19  ? 710 GLU B N   1 
ATOM 11520 C CA  . GLU B 1 710 ? 437.207 528.744 294.692 1.00 70.27  ? 710 GLU B CA  1 
ATOM 11521 C C   . GLU B 1 710 ? 437.588 528.952 293.234 1.00 71.85  ? 710 GLU B C   1 
ATOM 11522 O O   . GLU B 1 710 ? 438.265 529.938 292.910 1.00 81.33  ? 710 GLU B O   1 
ATOM 11523 C CB  . GLU B 1 710 ? 438.304 527.983 295.421 1.00 73.44  ? 710 GLU B CB  1 
ATOM 11524 C CG  . GLU B 1 710 ? 438.107 527.924 296.913 1.00 74.44  ? 710 GLU B CG  1 
ATOM 11525 C CD  . GLU B 1 710 ? 439.312 527.369 297.631 1.00 78.64  ? 710 GLU B CD  1 
ATOM 11526 O OE1 . GLU B 1 710 ? 440.384 527.279 297.002 1.00 78.82  ? 710 GLU B OE1 1 
ATOM 11527 O OE2 . GLU B 1 710 ? 439.188 527.017 298.819 1.00 77.91  ? 710 GLU B OE2 1 
ATOM 11528 N N   . ALA B 1 711 ? 437.146 528.061 292.348 1.00 72.18  ? 711 ALA B N   1 
ATOM 11529 C CA  . ALA B 1 711 ? 437.370 528.268 290.924 1.00 72.87  ? 711 ALA B CA  1 
ATOM 11530 C C   . ALA B 1 711 ? 436.802 529.605 290.470 1.00 77.22  ? 711 ALA B C   1 
ATOM 11531 O O   . ALA B 1 711 ? 437.499 530.405 289.833 1.00 78.74  ? 711 ALA B O   1 
ATOM 11532 C CB  . ALA B 1 711 ? 436.753 527.123 290.124 1.00 74.69  ? 711 ALA B CB  1 
ATOM 11533 N N   . LEU B 1 712 ? 435.539 529.876 290.814 1.00 80.05  ? 712 LEU B N   1 
ATOM 11534 C CA  . LEU B 1 712 ? 434.926 531.145 290.431 1.00 79.57  ? 712 LEU B CA  1 
ATOM 11535 C C   . LEU B 1 712 ? 435.607 532.322 291.108 1.00 77.98  ? 712 LEU B C   1 
ATOM 11536 O O   . LEU B 1 712 ? 435.717 533.404 290.525 1.00 78.03  ? 712 LEU B O   1 
ATOM 11537 C CB  . LEU B 1 712 ? 433.442 531.132 290.766 1.00 76.28  ? 712 LEU B CB  1 
ATOM 11538 C CG  . LEU B 1 712 ? 432.652 529.966 290.197 1.00 78.81  ? 712 LEU B CG  1 
ATOM 11539 C CD1 . LEU B 1 712 ? 431.187 530.125 290.529 1.00 75.86  ? 712 LEU B CD1 1 
ATOM 11540 C CD2 . LEU B 1 712 ? 432.858 529.898 288.701 1.00 77.77  ? 712 LEU B CD2 1 
ATOM 11541 N N   . SER B 1 713 ? 436.046 532.140 292.352 1.00 78.70  ? 713 SER B N   1 
ATOM 11542 C CA  . SER B 1 713 ? 436.740 533.238 293.026 1.00 73.96  ? 713 SER B CA  1 
ATOM 11543 C C   . SER B 1 713 ? 437.976 533.667 292.244 1.00 76.02  ? 713 SER B C   1 
ATOM 11544 O O   . SER B 1 713 ? 438.141 534.853 291.929 1.00 82.28  ? 713 SER B O   1 
ATOM 11545 C CB  . SER B 1 713 ? 437.121 532.845 294.450 1.00 75.41  ? 713 SER B CB  1 
ATOM 11546 O OG  . SER B 1 713 ? 435.975 532.792 295.276 1.00 80.34  ? 713 SER B OG  1 
ATOM 11547 N N   . MET B 1 714 ? 438.853 532.718 291.912 1.00 83.36  ? 714 MET B N   1 
ATOM 11548 C CA  . MET B 1 714 ? 440.022 533.076 291.109 1.00 79.83  ? 714 MET B CA  1 
ATOM 11549 C C   . MET B 1 714 ? 439.635 533.589 289.731 1.00 80.72  ? 714 MET B C   1 
ATOM 11550 O O   . MET B 1 714 ? 440.287 534.493 289.195 1.00 87.23  ? 714 MET B O   1 
ATOM 11551 C CB  . MET B 1 714 ? 441.005 531.906 290.989 1.00 80.14  ? 714 MET B CB  1 
ATOM 11552 C CG  . MET B 1 714 ? 440.981 530.935 292.139 1.00 86.82  ? 714 MET B CG  1 
ATOM 11553 S SD  . MET B 1 714 ? 440.951 531.852 293.697 1.00 105.53 ? 714 MET B SD  1 
ATOM 11554 C CE  . MET B 1 714 ? 440.560 530.567 294.885 1.00 86.48  ? 714 MET B CE  1 
ATOM 11555 N N   . ALA B 1 715 ? 438.571 533.041 289.141 1.00 79.27  ? 715 ALA B N   1 
ATOM 11556 C CA  . ALA B 1 715 ? 438.134 533.530 287.840 1.00 83.14  ? 715 ALA B CA  1 
ATOM 11557 C C   . ALA B 1 715 ? 437.813 535.015 287.894 1.00 84.03  ? 715 ALA B C   1 
ATOM 11558 O O   . ALA B 1 715 ? 438.345 535.810 287.107 1.00 81.43  ? 715 ALA B O   1 
ATOM 11559 C CB  . ALA B 1 715 ? 436.912 532.742 287.372 1.00 83.23  ? 715 ALA B CB  1 
ATOM 11560 N N   . VAL B 1 716 ? 436.970 535.406 288.851 1.00 85.96  ? 716 VAL B N   1 
ATOM 11561 C CA  . VAL B 1 716 ? 436.541 536.794 288.969 1.00 79.05  ? 716 VAL B CA  1 
ATOM 11562 C C   . VAL B 1 716 ? 437.724 537.693 289.293 1.00 78.20  ? 716 VAL B C   1 
ATOM 11563 O O   . VAL B 1 716 ? 437.880 538.767 288.711 1.00 80.05  ? 716 VAL B O   1 
ATOM 11564 C CB  . VAL B 1 716 ? 435.435 536.932 290.024 1.00 74.37  ? 716 VAL B CB  1 
ATOM 11565 C CG1 . VAL B 1 716 ? 435.198 538.371 290.332 1.00 77.40  ? 716 VAL B CG1 1 
ATOM 11566 C CG2 . VAL B 1 716 ? 434.156 536.303 289.524 1.00 78.09  ? 716 VAL B CG2 1 
ATOM 11567 N N   . GLU B 1 717 ? 438.573 537.265 290.224 1.00 84.64  ? 717 GLU B N   1 
ATOM 11568 C CA  . GLU B 1 717 ? 439.705 538.107 290.607 1.00 83.81  ? 717 GLU B CA  1 
ATOM 11569 C C   . GLU B 1 717 ? 440.634 538.365 289.427 1.00 85.33  ? 717 GLU B C   1 
ATOM 11570 O O   . GLU B 1 717 ? 441.012 539.514 289.158 1.00 91.38  ? 717 GLU B O   1 
ATOM 11571 C CB  . GLU B 1 717 ? 440.461 537.461 291.757 1.00 85.01  ? 717 GLU B CB  1 
ATOM 11572 C CG  . GLU B 1 717 ? 441.762 538.136 292.085 1.00 86.73  ? 717 GLU B CG  1 
ATOM 11573 C CD  . GLU B 1 717 ? 442.492 537.435 293.204 1.00 91.46  ? 717 GLU B CD  1 
ATOM 11574 O OE1 . GLU B 1 717 ? 441.987 536.396 293.678 1.00 89.94  ? 717 GLU B OE1 1 
ATOM 11575 O OE2 . GLU B 1 717 ? 443.565 537.919 293.615 1.00 94.17  ? 717 GLU B OE2 1 
ATOM 11576 N N   . SER B 1 718 ? 441.015 537.309 288.705 1.00 78.75  ? 718 SER B N   1 
ATOM 11577 C CA  . SER B 1 718 ? 441.957 537.481 287.604 1.00 78.90  ? 718 SER B CA  1 
ATOM 11578 C C   . SER B 1 718 ? 441.347 538.303 286.481 1.00 80.41  ? 718 SER B C   1 
ATOM 11579 O O   . SER B 1 718 ? 441.998 539.206 285.934 1.00 83.36  ? 718 SER B O   1 
ATOM 11580 C CB  . SER B 1 718 ? 442.416 536.123 287.095 1.00 84.81  ? 718 SER B CB  1 
ATOM 11581 O OG  . SER B 1 718 ? 442.982 535.365 288.148 1.00 88.92  ? 718 SER B OG  1 
ATOM 11582 N N   . THR B 1 719 ? 440.091 538.018 286.117 1.00 83.01  ? 719 THR B N   1 
ATOM 11583 C CA  . THR B 1 719 ? 439.479 538.792 285.045 1.00 87.89  ? 719 THR B CA  1 
ATOM 11584 C C   . THR B 1 719 ? 439.323 540.252 285.449 1.00 88.40  ? 719 THR B C   1 
ATOM 11585 O O   . THR B 1 719 ? 439.502 541.150 284.623 1.00 86.27  ? 719 THR B O   1 
ATOM 11586 C CB  . THR B 1 719 ? 438.134 538.187 284.628 1.00 89.29  ? 719 THR B CB  1 
ATOM 11587 O OG1 . THR B 1 719 ? 437.703 538.791 283.403 1.00 86.43  ? 719 THR B OG1 1 
ATOM 11588 C CG2 . THR B 1 719 ? 437.068 538.406 285.673 1.00 87.69  ? 719 THR B CG2 1 
ATOM 11589 N N   . GLY B 1 720 ? 439.023 540.513 286.724 1.00 84.36  ? 720 GLY B N   1 
ATOM 11590 C CA  . GLY B 1 720 ? 438.892 541.887 287.171 1.00 78.73  ? 720 GLY B CA  1 
ATOM 11591 C C   . GLY B 1 720 ? 440.193 542.651 287.069 1.00 81.49  ? 720 GLY B C   1 
ATOM 11592 O O   . GLY B 1 720 ? 440.232 543.763 286.540 1.00 90.17  ? 720 GLY B O   1 
ATOM 11593 N N   . THR B 1 721 ? 441.285 542.053 287.553 1.00 75.25  ? 721 THR B N   1 
ATOM 11594 C CA  . THR B 1 721 ? 442.576 542.729 287.459 1.00 76.43  ? 721 THR B CA  1 
ATOM 11595 C C   . THR B 1 721 ? 442.942 543.017 286.007 1.00 76.67  ? 721 THR B C   1 
ATOM 11596 O O   . THR B 1 721 ? 443.330 544.145 285.653 1.00 80.17  ? 721 THR B O   1 
ATOM 11597 C CB  . THR B 1 721 ? 443.656 541.887 288.126 1.00 78.40  ? 721 THR B CB  1 
ATOM 11598 O OG1 . THR B 1 721 ? 443.307 541.658 289.493 1.00 77.52  ? 721 THR B OG1 1 
ATOM 11599 C CG2 . THR B 1 721 ? 444.991 542.597 288.060 1.00 76.83  ? 721 THR B CG2 1 
ATOM 11600 N N   . ALA B 1 722 ? 442.808 542.007 285.147 1.00 77.02  ? 722 ALA B N   1 
ATOM 11601 C CA  . ALA B 1 722 ? 443.206 542.177 283.757 1.00 77.25  ? 722 ALA B CA  1 
ATOM 11602 C C   . ALA B 1 722 ? 442.365 543.234 283.064 1.00 80.91  ? 722 ALA B C   1 
ATOM 11603 O O   . ALA B 1 722 ? 442.895 544.100 282.357 1.00 86.85  ? 722 ALA B O   1 
ATOM 11604 C CB  . ALA B 1 722 ? 443.102 540.845 283.021 1.00 83.31  ? 722 ALA B CB  1 
ATOM 11605 N N   . LYS B 1 723 ? 441.045 543.192 283.265 1.00 84.91  ? 723 LYS B N   1 
ATOM 11606 C CA  . LYS B 1 723 ? 440.179 544.144 282.584 1.00 87.45  ? 723 LYS B CA  1 
ATOM 11607 C C   . LYS B 1 723 ? 440.411 545.558 283.096 1.00 88.54  ? 723 LYS B C   1 
ATOM 11608 O O   . LYS B 1 723 ? 440.353 546.518 282.323 1.00 89.97  ? 723 LYS B O   1 
ATOM 11609 C CB  . LYS B 1 723 ? 438.718 543.745 282.748 1.00 85.93  ? 723 LYS B CB  1 
ATOM 11610 C CG  . LYS B 1 723 ? 437.795 544.457 281.791 1.00 85.45  ? 723 LYS B CG  1 
ATOM 11611 C CD  . LYS B 1 723 ? 436.342 544.173 282.103 1.00 85.52  ? 723 LYS B CD  1 
ATOM 11612 C CE  . LYS B 1 723 ? 435.976 544.643 283.493 1.00 88.31  ? 723 LYS B CE  1 
ATOM 11613 N NZ  . LYS B 1 723 ? 436.268 546.089 283.670 1.00 88.31  ? 723 LYS B NZ  1 
ATOM 11614 N N   . ALA B 1 724 ? 440.692 545.711 284.391 1.00 86.32  ? 724 ALA B N   1 
ATOM 11615 C CA  . ALA B 1 724 ? 441.006 547.033 284.912 1.00 85.07  ? 724 ALA B CA  1 
ATOM 11616 C C   . ALA B 1 724 ? 442.226 547.621 284.220 1.00 86.77  ? 724 ALA B C   1 
ATOM 11617 O O   . ALA B 1 724 ? 442.188 548.755 283.721 1.00 92.59  ? 724 ALA B O   1 
ATOM 11618 C CB  . ALA B 1 724 ? 441.234 546.965 286.420 1.00 84.74  ? 724 ALA B CB  1 
ATOM 11619 N N   . GLU B 1 725 ? 443.321 546.862 284.168 1.00 82.35  ? 725 GLU B N   1 
ATOM 11620 C CA  . GLU B 1 725 ? 444.526 547.413 283.555 1.00 82.54  ? 725 GLU B CA  1 
ATOM 11621 C C   . GLU B 1 725 ? 444.299 547.713 282.076 1.00 83.12  ? 725 GLU B C   1 
ATOM 11622 O O   . GLU B 1 725 ? 444.732 548.760 281.560 1.00 87.04  ? 725 GLU B O   1 
ATOM 11623 C CB  . GLU B 1 725 ? 445.698 546.461 283.747 1.00 85.65  ? 725 GLU B CB  1 
ATOM 11624 C CG  . GLU B 1 725 ? 446.929 546.811 282.939 1.00 87.62  ? 725 GLU B CG  1 
ATOM 11625 C CD  . GLU B 1 725 ? 447.012 546.051 281.636 1.00 92.35  ? 725 GLU B CD  1 
ATOM 11626 O OE1 . GLU B 1 725 ? 446.056 545.312 281.314 1.00 94.77  ? 725 GLU B OE1 1 
ATOM 11627 O OE2 . GLU B 1 725 ? 448.035 546.185 280.936 1.00 90.90  ? 725 GLU B OE2 1 
ATOM 11628 N N   . ALA B 1 726 ? 443.599 546.813 281.376 1.00 81.33  ? 726 ALA B N   1 
ATOM 11629 C CA  . ALA B 1 726 ? 443.342 547.012 279.955 1.00 82.37  ? 726 ALA B CA  1 
ATOM 11630 C C   . ALA B 1 726 ? 442.515 548.265 279.711 1.00 88.87  ? 726 ALA B C   1 
ATOM 11631 O O   . ALA B 1 726 ? 442.808 549.049 278.802 1.00 94.34  ? 726 ALA B O   1 
ATOM 11632 C CB  . ALA B 1 726 ? 442.633 545.791 279.380 1.00 86.64  ? 726 ALA B CB  1 
ATOM 11633 N N   . GLU B 1 727 ? 441.479 548.482 280.525 1.00 92.18  ? 727 GLU B N   1 
ATOM 11634 C CA  . GLU B 1 727 ? 440.634 549.652 280.342 1.00 92.73  ? 727 GLU B CA  1 
ATOM 11635 C C   . GLU B 1 727 ? 441.392 550.936 280.646 1.00 91.55  ? 727 GLU B C   1 
ATOM 11636 O O   . GLU B 1 727 ? 441.196 551.954 279.975 1.00 92.09  ? 727 GLU B O   1 
ATOM 11637 C CB  . GLU B 1 727 ? 439.388 549.546 281.216 1.00 91.13  ? 727 GLU B CB  1 
ATOM 11638 C CG  . GLU B 1 727 ? 438.406 548.480 280.769 1.00 93.25  ? 727 GLU B CG  1 
ATOM 11639 C CD  . GLU B 1 727 ? 437.528 548.921 279.617 1.00 95.18  ? 727 GLU B CD  1 
ATOM 11640 O OE1 . GLU B 1 727 ? 436.331 548.575 279.622 1.00 95.11  ? 727 GLU B OE1 1 
ATOM 11641 O OE2 . GLU B 1 727 ? 438.029 549.609 278.704 1.00 94.25  ? 727 GLU B OE2 1 
ATOM 11642 N N   . SER B 1 728 ? 442.264 550.911 281.655 1.00 90.92  ? 728 SER B N   1 
ATOM 11643 C CA  . SER B 1 728 ? 443.057 552.101 281.952 1.00 90.91  ? 728 SER B CA  1 
ATOM 11644 C C   . SER B 1 728 ? 443.898 552.499 280.748 1.00 90.36  ? 728 SER B C   1 
ATOM 11645 O O   . SER B 1 728 ? 443.859 553.651 280.289 1.00 95.35  ? 728 SER B O   1 
ATOM 11646 C CB  . SER B 1 728 ? 443.951 551.854 283.160 1.00 90.47  ? 728 SER B CB  1 
ATOM 11647 O OG  . SER B 1 728 ? 445.043 551.035 282.790 1.00 96.66  ? 728 SER B OG  1 
ATOM 11648 N N   . ARG B 1 729 ? 444.674 551.549 280.218 1.00 85.43  ? 729 ARG B N   1 
ATOM 11649 C CA  . ARG B 1 729 ? 445.519 551.928 279.091 1.00 86.87  ? 729 ARG B CA  1 
ATOM 11650 C C   . ARG B 1 729 ? 444.693 552.275 277.862 1.00 88.42  ? 729 ARG B C   1 
ATOM 11651 O O   . ARG B 1 729 ? 445.110 553.120 277.062 1.00 91.34  ? 729 ARG B O   1 
ATOM 11652 C CB  . ARG B 1 729 ? 446.531 550.837 278.756 1.00 90.25  ? 729 ARG B CB  1 
ATOM 11653 C CG  . ARG B 1 729 ? 445.969 549.456 278.640 1.00 93.56  ? 729 ARG B CG  1 
ATOM 11654 C CD  . ARG B 1 729 ? 447.039 548.440 278.972 1.00 94.04  ? 729 ARG B CD  1 
ATOM 11655 N NE  . ARG B 1 729 ? 447.641 548.693 280.274 1.00 98.39  ? 729 ARG B NE  1 
ATOM 11656 C CZ  . ARG B 1 729 ? 448.813 549.282 280.459 1.00 97.47  ? 729 ARG B CZ  1 
ATOM 11657 N NH1 . ARG B 1 729 ? 449.541 549.708 279.439 1.00 93.24  ? 729 ARG B NH1 1 
ATOM 11658 N NH2 . ARG B 1 729 ? 449.265 549.456 281.698 1.00 93.77  ? 729 ARG B NH2 1 
ATOM 11659 N N   . ALA B 1 730 ? 443.518 551.666 277.699 1.00 85.95  ? 730 ALA B N   1 
ATOM 11660 C CA  . ALA B 1 730 ? 442.672 552.010 276.561 1.00 89.28  ? 730 ALA B CA  1 
ATOM 11661 C C   . ALA B 1 730 ? 442.188 553.451 276.648 1.00 93.42  ? 730 ALA B C   1 
ATOM 11662 O O   . ALA B 1 730 ? 442.177 554.179 275.644 1.00 93.48  ? 730 ALA B O   1 
ATOM 11663 C CB  . ALA B 1 730 ? 441.491 551.050 276.482 1.00 90.29  ? 730 ALA B CB  1 
ATOM 11664 N N   . GLU B 1 731 ? 441.773 553.883 277.839 1.00 91.83  ? 731 GLU B N   1 
ATOM 11665 C CA  . GLU B 1 731 ? 441.315 555.257 277.995 1.00 86.75  ? 731 GLU B CA  1 
ATOM 11666 C C   . GLU B 1 731 ? 442.451 556.241 277.752 1.00 86.45  ? 731 GLU B C   1 
ATOM 11667 O O   . GLU B 1 731 ? 442.275 557.260 277.073 1.00 87.83  ? 731 GLU B O   1 
ATOM 11668 C CB  . GLU B 1 731 ? 440.720 555.462 279.387 1.00 86.75  ? 731 GLU B CB  1 
ATOM 11669 C CG  . GLU B 1 731 ? 439.204 555.500 279.398 1.00 90.68  ? 731 GLU B CG  1 
ATOM 11670 C CD  . GLU B 1 731 ? 438.617 556.153 278.164 1.00 93.55  ? 731 GLU B CD  1 
ATOM 11671 O OE1 . GLU B 1 731 ? 438.211 555.420 277.239 1.00 90.71  ? 731 GLU B OE1 1 
ATOM 11672 O OE2 . GLU B 1 731 ? 438.537 557.394 278.124 1.00 95.77  ? 731 GLU B OE2 1 
ATOM 11673 N N   . ALA B 1 732 ? 443.635 555.939 278.295 1.00 87.65  ? 732 ALA B N   1 
ATOM 11674 C CA  . ALA B 1 732 ? 444.779 556.813 278.053 1.00 84.56  ? 732 ALA B CA  1 
ATOM 11675 C C   . ALA B 1 732 ? 445.082 556.908 276.564 1.00 81.68  ? 732 ALA B C   1 
ATOM 11676 O O   . ALA B 1 732 ? 445.359 557.993 276.043 1.00 86.19  ? 732 ALA B O   1 
ATOM 11677 C CB  . ALA B 1 732 ? 445.998 556.310 278.821 1.00 84.74  ? 732 ALA B CB  1 
ATOM 11678 N N   . ALA B 1 733 ? 445.020 555.776 275.862 1.00 84.57  ? 733 ALA B N   1 
ATOM 11679 C CA  . ALA B 1 733 ? 445.302 555.777 274.434 1.00 85.52  ? 733 ALA B CA  1 
ATOM 11680 C C   . ALA B 1 733 ? 444.287 556.613 273.666 1.00 85.03  ? 733 ALA B C   1 
ATOM 11681 O O   . ALA B 1 733 ? 444.651 557.368 272.763 1.00 87.16  ? 733 ALA B O   1 
ATOM 11682 C CB  . ALA B 1 733 ? 445.335 554.345 273.910 1.00 87.13  ? 733 ALA B CB  1 
ATOM 11683 N N   . ARG B 1 734 ? 443.006 556.493 274.012 1.00 87.44  ? 734 ARG B N   1 
ATOM 11684 C CA  . ARG B 1 734 ? 441.990 557.276 273.307 1.00 92.05  ? 734 ARG B CA  1 
ATOM 11685 C C   . ARG B 1 734 ? 442.196 558.768 273.524 1.00 94.34  ? 734 ARG B C   1 
ATOM 11686 O O   . ARG B 1 734 ? 442.112 559.567 272.580 1.00 93.26  ? 734 ARG B O   1 
ATOM 11687 C CB  . ARG B 1 734 ? 440.594 556.867 273.764 1.00 91.37  ? 734 ARG B CB  1 
ATOM 11688 C CG  . ARG B 1 734 ? 439.489 557.677 273.128 1.00 87.39  ? 734 ARG B CG  1 
ATOM 11689 C CD  . ARG B 1 734 ? 438.144 557.295 273.702 1.00 87.80  ? 734 ARG B CD  1 
ATOM 11690 N NE  . ARG B 1 734 ? 438.017 557.650 275.107 1.00 92.06  ? 734 ARG B NE  1 
ATOM 11691 C CZ  . ARG B 1 734 ? 437.465 558.774 275.543 1.00 95.13  ? 734 ARG B CZ  1 
ATOM 11692 N NH1 . ARG B 1 734 ? 436.947 559.660 274.706 1.00 93.53  ? 734 ARG B NH1 1 
ATOM 11693 N NH2 . ARG B 1 734 ? 437.415 559.009 276.850 1.00 93.25  ? 734 ARG B NH2 1 
ATOM 11694 N N   . ILE B 1 735 ? 442.455 559.162 274.771 1.00 92.05  ? 735 ILE B N   1 
ATOM 11695 C CA  . ILE B 1 735 ? 442.665 560.579 275.066 1.00 87.50  ? 735 ILE B CA  1 
ATOM 11696 C C   . ILE B 1 735 ? 443.871 561.100 274.299 1.00 86.77  ? 735 ILE B C   1 
ATOM 11697 O O   . ILE B 1 735 ? 443.815 562.160 273.662 1.00 89.02  ? 735 ILE B O   1 
ATOM 11698 C CB  . ILE B 1 735 ? 442.821 560.799 276.578 1.00 87.42  ? 735 ILE B CB  1 
ATOM 11699 C CG1 . ILE B 1 735 ? 441.504 560.511 277.285 1.00 87.66  ? 735 ILE B CG1 1 
ATOM 11700 C CG2 . ILE B 1 735 ? 443.273 562.203 276.865 1.00 89.10  ? 735 ILE B CG2 1 
ATOM 11701 C CD1 . ILE B 1 735 ? 440.363 561.330 276.766 1.00 88.99  ? 735 ILE B CD1 1 
ATOM 11702 N N   . GLU B 1 736 ? 444.975 560.357 274.329 1.00 86.61  ? 736 GLU B N   1 
ATOM 11703 C CA  . GLU B 1 736 ? 446.163 560.799 273.612 1.00 87.11  ? 736 GLU B CA  1 
ATOM 11704 C C   . GLU B 1 736 ? 445.894 560.883 272.118 1.00 87.71  ? 736 GLU B C   1 
ATOM 11705 O O   . GLU B 1 736 ? 446.429 561.763 271.442 1.00 90.66  ? 736 GLU B O   1 
ATOM 11706 C CB  . GLU B 1 736 ? 447.335 559.864 273.885 1.00 90.33  ? 736 GLU B CB  1 
ATOM 11707 C CG  . GLU B 1 736 ? 447.851 559.906 275.306 1.00 91.80  ? 736 GLU B CG  1 
ATOM 11708 C CD  . GLU B 1 736 ? 448.743 558.727 275.623 1.00 94.62  ? 736 GLU B CD  1 
ATOM 11709 O OE1 . GLU B 1 736 ? 449.028 557.934 274.702 1.00 90.44  ? 736 GLU B OE1 1 
ATOM 11710 O OE2 . GLU B 1 736 ? 449.158 558.587 276.792 1.00 92.56  ? 736 GLU B OE2 1 
ATOM 11711 N N   . GLY B 1 737 ? 445.071 559.982 271.586 1.00 92.34  ? 737 GLY B N   1 
ATOM 11712 C CA  . GLY B 1 737 ? 444.783 560.024 270.163 1.00 93.37  ? 737 GLY B CA  1 
ATOM 11713 C C   . GLY B 1 737 ? 444.022 561.270 269.756 1.00 94.04  ? 737 GLY B C   1 
ATOM 11714 O O   . GLY B 1 737 ? 444.374 561.940 268.776 1.00 98.40  ? 737 GLY B O   1 
ATOM 11715 N N   . GLU B 1 738 ? 442.970 561.602 270.501 1.00 94.83  ? 738 GLU B N   1 
ATOM 11716 C CA  . GLU B 1 738 ? 442.222 562.813 270.171 1.00 98.33  ? 738 GLU B CA  1 
ATOM 11717 C C   . GLU B 1 738 ? 443.094 564.050 270.341 1.00 99.66  ? 738 GLU B C   1 
ATOM 11718 O O   . GLU B 1 738 ? 443.058 564.980 269.518 1.00 97.05  ? 738 GLU B O   1 
ATOM 11719 C CB  . GLU B 1 738 ? 440.963 562.913 271.025 1.00 97.58  ? 738 GLU B CB  1 
ATOM 11720 C CG  . GLU B 1 738 ? 440.044 561.728 270.873 1.00 98.37  ? 738 GLU B CG  1 
ATOM 11721 C CD  . GLU B 1 738 ? 439.010 561.656 271.963 1.00 101.52 ? 738 GLU B CD  1 
ATOM 11722 O OE1 . GLU B 1 738 ? 439.075 562.479 272.897 1.00 102.31 ? 738 GLU B OE1 1 
ATOM 11723 O OE2 . GLU B 1 738 ? 438.128 560.779 271.891 1.00 103.48 ? 738 GLU B OE2 1 
ATOM 11724 N N   . GLY B 1 739 ? 443.899 564.079 271.404 1.00 100.19 ? 739 GLY B N   1 
ATOM 11725 C CA  . GLY B 1 739 ? 444.845 565.166 271.557 1.00 98.06  ? 739 GLY B CA  1 
ATOM 11726 C C   . GLY B 1 739 ? 445.810 565.257 270.393 1.00 97.48  ? 739 GLY B C   1 
ATOM 11727 O O   . GLY B 1 739 ? 446.166 566.352 269.958 1.00 99.50  ? 739 GLY B O   1 
ATOM 11728 N N   . SER B 1 740 ? 446.244 564.110 269.873 1.00 92.24  ? 740 SER B N   1 
ATOM 11729 C CA  . SER B 1 740 ? 447.158 564.115 268.739 1.00 89.58  ? 740 SER B CA  1 
ATOM 11730 C C   . SER B 1 740 ? 446.484 564.694 267.511 1.00 88.36  ? 740 SER B C   1 
ATOM 11731 O O   . SER B 1 740 ? 447.118 565.416 266.734 1.00 90.63  ? 740 SER B O   1 
ATOM 11732 C CB  . SER B 1 740 ? 447.656 562.702 268.452 1.00 92.32  ? 740 SER B CB  1 
ATOM 11733 O OG  . SER B 1 740 ? 446.605 561.902 267.949 1.00 94.14  ? 740 SER B OG  1 
ATOM 11734 N N   . VAL B 1 741 ? 445.201 564.392 267.318 1.00 87.81  ? 741 VAL B N   1 
ATOM 11735 C CA  . VAL B 1 741 ? 444.472 564.992 266.203 1.00 92.92  ? 741 VAL B CA  1 
ATOM 11736 C C   . VAL B 1 741 ? 444.448 566.510 266.336 1.00 94.94  ? 741 VAL B C   1 
ATOM 11737 O O   . VAL B 1 741 ? 444.734 567.246 265.381 1.00 91.42  ? 741 VAL B O   1 
ATOM 11738 C CB  . VAL B 1 741 ? 443.047 564.420 266.119 1.00 92.54  ? 741 VAL B CB  1 
ATOM 11739 C CG1 . VAL B 1 741 ? 442.258 565.129 265.044 1.00 91.15  ? 741 VAL B CG1 1 
ATOM 11740 C CG2 . VAL B 1 741 ? 443.106 562.946 265.822 1.00 95.17  ? 741 VAL B CG2 1 
ATOM 11741 N N   . LEU B 1 742 ? 444.115 567.002 267.527 1.00 94.01  ? 742 LEU B N   1 
ATOM 11742 C CA  . LEU B 1 742 ? 444.030 568.450 267.717 1.00 88.91  ? 742 LEU B CA  1 
ATOM 11743 C C   . LEU B 1 742 ? 445.387 569.115 267.511 1.00 89.88  ? 742 LEU B C   1 
ATOM 11744 O O   . LEU B 1 742 ? 445.493 570.149 266.839 1.00 90.86  ? 742 LEU B O   1 
ATOM 11745 C CB  . LEU B 1 742 ? 443.482 568.766 269.104 1.00 88.18  ? 742 LEU B CB  1 
ATOM 11746 C CG  . LEU B 1 742 ? 442.812 570.129 269.214 1.00 90.98  ? 742 LEU B CG  1 
ATOM 11747 C CD1 . LEU B 1 742 ? 441.506 570.105 268.447 1.00 91.43  ? 742 LEU B CD1 1 
ATOM 11748 C CD2 . LEU B 1 742 ? 442.576 570.495 270.663 1.00 90.79  ? 742 LEU B CD2 1 
ATOM 11749 N N   . GLN B 1 743 ? 446.439 568.530 268.084 1.00 91.45  ? 743 GLN B N   1 
ATOM 11750 C CA  . GLN B 1 743 ? 447.774 569.088 267.923 1.00 89.15  ? 743 GLN B CA  1 
ATOM 11751 C C   . GLN B 1 743 ? 448.207 569.058 266.467 1.00 89.66  ? 743 GLN B C   1 
ATOM 11752 O O   . GLN B 1 743 ? 448.879 569.978 265.996 1.00 93.09  ? 743 GLN B O   1 
ATOM 11753 C CB  . GLN B 1 743 ? 448.779 568.333 268.784 1.00 89.96  ? 743 GLN B CB  1 
ATOM 11754 C CG  . GLN B 1 743 ? 448.463 568.356 270.262 1.00 92.96  ? 743 GLN B CG  1 
ATOM 11755 C CD  . GLN B 1 743 ? 449.137 567.227 271.008 1.00 97.93  ? 743 GLN B CD  1 
ATOM 11756 O OE1 . GLN B 1 743 ? 450.100 566.633 270.523 1.00 94.58  ? 743 GLN B OE1 1 
ATOM 11757 N NE2 . GLN B 1 743 ? 448.621 566.905 272.185 1.00 95.04  ? 743 GLN B NE2 1 
ATOM 11758 N N   . ALA B 1 744 ? 447.833 568.009 265.734 1.00 86.09  ? 744 ALA B N   1 
ATOM 11759 C CA  . ALA B 1 744 ? 448.159 567.955 264.319 1.00 86.53  ? 744 ALA B CA  1 
ATOM 11760 C C   . ALA B 1 744 ? 447.474 569.073 263.555 1.00 87.71  ? 744 ALA B C   1 
ATOM 11761 O O   . ALA B 1 744 ? 448.077 569.695 262.674 1.00 88.40  ? 744 ALA B O   1 
ATOM 11762 C CB  . ALA B 1 744 ? 447.776 566.597 263.744 1.00 87.64  ? 744 ALA B CB  1 
ATOM 11763 N N   . LYS B 1 745 ? 446.211 569.359 263.880 1.00 83.38  ? 745 LYS B N   1 
ATOM 11764 C CA  . LYS B 1 745 ? 445.514 570.443 263.190 1.00 85.38  ? 745 LYS B CA  1 
ATOM 11765 C C   . LYS B 1 745 ? 446.163 571.793 263.476 1.00 86.21  ? 745 LYS B C   1 
ATOM 11766 O O   . LYS B 1 745 ? 446.376 572.607 262.563 1.00 83.51  ? 745 LYS B O   1 
ATOM 11767 C CB  . LYS B 1 745 ? 444.042 570.459 263.582 1.00 86.26  ? 745 LYS B CB  1 
ATOM 11768 C CG  . LYS B 1 745 ? 443.358 571.774 263.286 1.00 83.88  ? 745 LYS B CG  1 
ATOM 11769 C CD  . LYS B 1 745 ? 441.859 571.595 263.172 1.00 84.80  ? 745 LYS B CD  1 
ATOM 11770 C CE  . LYS B 1 745 ? 441.258 571.123 264.480 1.00 88.51  ? 745 LYS B CE  1 
ATOM 11771 N NZ  . LYS B 1 745 ? 441.551 572.065 265.593 1.00 89.37  ? 745 LYS B NZ  1 
ATOM 11772 N N   . LEU B 1 746 ? 446.485 572.056 264.743 1.00 85.20  ? 746 LEU B N   1 
ATOM 11773 C CA  . LEU B 1 746 ? 447.102 573.341 265.068 1.00 82.34  ? 746 LEU B CA  1 
ATOM 11774 C C   . LEU B 1 746 ? 448.486 573.470 264.439 1.00 83.52  ? 746 LEU B C   1 
ATOM 11775 O O   . LEU B 1 746 ? 448.851 574.543 263.937 1.00 87.03  ? 746 LEU B O   1 
ATOM 11776 C CB  . LEU B 1 746 ? 447.180 573.534 266.575 1.00 79.90  ? 746 LEU B CB  1 
ATOM 11777 C CG  . LEU B 1 746 ? 445.853 573.451 267.322 1.00 82.47  ? 746 LEU B CG  1 
ATOM 11778 C CD1 . LEU B 1 746 ? 446.061 573.836 268.769 1.00 83.35  ? 746 LEU B CD1 1 
ATOM 11779 C CD2 . LEU B 1 746 ? 444.802 574.323 266.669 1.00 83.20  ? 746 LEU B CD2 1 
ATOM 11780 N N   . LYS B 1 747 ? 449.273 572.400 264.472 1.00 79.99  ? 747 LYS B N   1 
ATOM 11781 C CA  . LYS B 1 747 ? 450.560 572.408 263.798 1.00 77.60  ? 747 LYS B CA  1 
ATOM 11782 C C   . LYS B 1 747 ? 450.414 572.545 262.294 1.00 80.27  ? 747 LYS B C   1 
ATOM 11783 O O   . LYS B 1 747 ? 451.348 573.013 261.638 1.00 83.14  ? 747 LYS B O   1 
ATOM 11784 C CB  . LYS B 1 747 ? 451.323 571.130 264.141 1.00 80.12  ? 747 LYS B CB  1 
ATOM 11785 C CG  . LYS B 1 747 ? 452.703 571.061 263.545 1.00 80.84  ? 747 LYS B CG  1 
ATOM 11786 C CD  . LYS B 1 747 ? 453.407 569.790 263.947 1.00 81.92  ? 747 LYS B CD  1 
ATOM 11787 C CE  . LYS B 1 747 ? 454.773 569.723 263.289 1.00 85.73  ? 747 LYS B CE  1 
ATOM 11788 N NZ  . LYS B 1 747 ? 454.660 569.772 261.808 1.00 85.21  ? 747 LYS B NZ  1 
ATOM 11789 N N   . ALA B 1 748 ? 449.281 572.150 261.733 1.00 82.86  ? 748 ALA B N   1 
ATOM 11790 C CA  . ALA B 1 748 ? 449.009 572.431 260.331 1.00 85.00  ? 748 ALA B CA  1 
ATOM 11791 C C   . ALA B 1 748 ? 448.787 573.915 260.088 1.00 86.30  ? 748 ALA B C   1 
ATOM 11792 O O   . ALA B 1 748 ? 449.330 574.479 259.133 1.00 86.05  ? 748 ALA B O   1 
ATOM 11793 C CB  . ALA B 1 748 ? 447.794 571.634 259.858 1.00 88.50  ? 748 ALA B CB  1 
ATOM 11794 N N   . GLN B 1 749 ? 447.991 574.560 260.940 1.00 89.80  ? 749 GLN B N   1 
ATOM 11795 C CA  . GLN B 1 749 ? 447.762 575.998 260.778 1.00 87.24  ? 749 GLN B CA  1 
ATOM 11796 C C   . GLN B 1 749 ? 449.065 576.786 260.883 1.00 88.68  ? 749 GLN B C   1 
ATOM 11797 O O   . GLN B 1 749 ? 449.360 577.646 260.041 1.00 89.89  ? 749 GLN B O   1 
ATOM 11798 C CB  . GLN B 1 749 ? 446.765 576.511 261.816 1.00 83.78  ? 749 GLN B CB  1 
ATOM 11799 C CG  . GLN B 1 749 ? 445.368 575.984 261.667 1.00 88.18  ? 749 GLN B CG  1 
ATOM 11800 C CD  . GLN B 1 749 ? 444.423 576.620 262.662 1.00 91.60  ? 749 GLN B CD  1 
ATOM 11801 O OE1 . GLN B 1 749 ? 444.822 577.464 263.458 1.00 92.21  ? 749 GLN B OE1 1 
ATOM 11802 N NE2 . GLN B 1 749 ? 443.161 576.219 262.617 1.00 91.01  ? 749 GLN B NE2 1 
ATOM 11803 N N   . ALA B 1 750 ? 449.850 576.507 261.925 1.00 86.65  ? 750 ALA B N   1 
ATOM 11804 C CA  . ALA B 1 750 ? 451.100 577.236 262.109 1.00 84.85  ? 750 ALA B CA  1 
ATOM 11805 C C   . ALA B 1 750 ? 452.033 577.015 260.929 1.00 85.39  ? 750 ALA B C   1 
ATOM 11806 O O   . ALA B 1 750 ? 452.700 577.949 260.461 1.00 88.40  ? 750 ALA B O   1 
ATOM 11807 C CB  . ALA B 1 750 ? 451.773 576.804 263.410 1.00 83.83  ? 750 ALA B CB  1 
ATOM 11808 N N   . LEU B 1 751 ? 452.096 575.779 260.435 1.00 85.19  ? 751 LEU B N   1 
ATOM 11809 C CA  . LEU B 1 751 ? 452.928 575.486 259.279 1.00 84.26  ? 751 LEU B CA  1 
ATOM 11810 C C   . LEU B 1 751 ? 452.460 576.256 258.059 1.00 85.53  ? 751 LEU B C   1 
ATOM 11811 O O   . LEU B 1 751 ? 453.283 576.768 257.291 1.00 88.24  ? 751 LEU B O   1 
ATOM 11812 C CB  . LEU B 1 751 ? 452.932 573.990 258.996 1.00 85.78  ? 751 LEU B CB  1 
ATOM 11813 C CG  . LEU B 1 751 ? 454.212 573.308 259.447 1.00 88.23  ? 751 LEU B CG  1 
ATOM 11814 C CD1 . LEU B 1 751 ? 455.356 573.767 258.573 1.00 87.07  ? 751 LEU B CD1 1 
ATOM 11815 C CD2 . LEU B 1 751 ? 454.494 573.629 260.904 1.00 86.27  ? 751 LEU B CD2 1 
ATOM 11816 N N   . ALA B 1 752 ? 451.148 576.357 257.863 1.00 91.86  ? 752 ALA B N   1 
ATOM 11817 C CA  . ALA B 1 752 ? 450.632 577.097 256.718 1.00 96.71  ? 752 ALA B CA  1 
ATOM 11818 C C   . ALA B 1 752 ? 451.040 578.559 256.786 1.00 98.13  ? 752 ALA B C   1 
ATOM 11819 O O   . ALA B 1 752 ? 451.486 579.143 255.791 1.00 97.44  ? 752 ALA B O   1 
ATOM 11820 C CB  . ALA B 1 752 ? 449.113 576.969 256.652 1.00 96.34  ? 752 ALA B CB  1 
ATOM 11821 N N   . ILE B 1 753 ? 450.915 579.163 257.967 1.00 94.78  ? 753 ILE B N   1 
ATOM 11822 C CA  . ILE B 1 753 ? 451.265 580.579 258.115 1.00 92.04  ? 753 ILE B CA  1 
ATOM 11823 C C   . ILE B 1 753 ? 452.752 580.793 257.852 1.00 96.97  ? 753 ILE B C   1 
ATOM 11824 O O   . ILE B 1 753 ? 453.150 581.675 257.073 1.00 99.53  ? 753 ILE B O   1 
ATOM 11825 C CB  . ILE B 1 753 ? 450.867 581.084 259.508 1.00 89.39  ? 753 ILE B CB  1 
ATOM 11826 C CG1 . ILE B 1 753 ? 449.347 581.115 259.645 1.00 92.93  ? 753 ILE B CG1 1 
ATOM 11827 C CG2 . ILE B 1 753 ? 451.458 582.437 259.758 1.00 93.15  ? 753 ILE B CG2 1 
ATOM 11828 C CD1 . ILE B 1 753 ? 448.876 581.651 260.968 1.00 95.34  ? 753 ILE B CD1 1 
ATOM 11829 N N   . GLU B 1 754 ? 453.593 579.989 258.502 1.00 100.28 ? 754 GLU B N   1 
ATOM 11830 C CA  . GLU B 1 754 ? 455.032 580.141 258.339 1.00 99.14  ? 754 GLU B CA  1 
ATOM 11831 C C   . GLU B 1 754 ? 455.440 579.935 256.890 1.00 99.29  ? 754 GLU B C   1 
ATOM 11832 O O   . GLU B 1 754 ? 456.256 580.688 256.345 1.00 101.62 ? 754 GLU B O   1 
ATOM 11833 C CB  . GLU B 1 754 ? 455.753 579.161 259.257 1.00 98.94  ? 754 GLU B CB  1 
ATOM 11834 C CG  . GLU B 1 754 ? 457.090 578.687 258.743 1.00 102.57 ? 754 GLU B CG  1 
ATOM 11835 C CD  . GLU B 1 754 ? 457.626 577.530 259.551 1.00 105.75 ? 754 GLU B CD  1 
ATOM 11836 O OE1 . GLU B 1 754 ? 457.046 577.239 260.618 1.00 103.51 ? 754 GLU B OE1 1 
ATOM 11837 O OE2 . GLU B 1 754 ? 458.622 576.913 259.123 1.00 104.19 ? 754 GLU B OE2 1 
ATOM 11838 N N   . THR B 1 755 ? 454.858 578.929 256.241 1.00 100.15 ? 755 THR B N   1 
ATOM 11839 C CA  . THR B 1 755 ? 455.192 578.662 254.851 1.00 102.62 ? 755 THR B CA  1 
ATOM 11840 C C   . THR B 1 755 ? 454.783 579.816 253.952 1.00 102.48 ? 755 THR B C   1 
ATOM 11841 O O   . THR B 1 755 ? 455.546 580.208 253.066 1.00 105.16 ? 755 THR B O   1 
ATOM 11842 C CB  . THR B 1 755 ? 454.522 577.370 254.398 1.00 104.23 ? 755 THR B CB  1 
ATOM 11843 O OG1 . THR B 1 755 ? 454.973 576.290 255.223 1.00 103.69 ? 755 THR B OG1 1 
ATOM 11844 C CG2 . THR B 1 755 ? 454.877 577.077 252.958 1.00 103.33 ? 755 THR B CG2 1 
ATOM 11845 N N   . GLU B 1 756 ? 453.596 580.383 254.166 1.00 101.48 ? 756 GLU B N   1 
ATOM 11846 C CA  . GLU B 1 756 ? 453.156 581.491 253.323 1.00 105.72 ? 756 GLU B CA  1 
ATOM 11847 C C   . GLU B 1 756 ? 454.100 582.681 253.448 1.00 106.33 ? 756 GLU B C   1 
ATOM 11848 O O   . GLU B 1 756 ? 454.503 583.283 252.441 1.00 105.79 ? 756 GLU B O   1 
ATOM 11849 C CB  . GLU B 1 756 ? 451.714 581.868 253.680 1.00 104.52 ? 756 GLU B CB  1 
ATOM 11850 C CG  . GLU B 1 756 ? 451.198 583.206 253.152 1.00 104.21 ? 756 GLU B CG  1 
ATOM 11851 C CD  . GLU B 1 756 ? 451.707 584.407 253.927 1.00 107.56 ? 756 GLU B CD  1 
ATOM 11852 O OE1 . GLU B 1 756 ? 451.549 585.540 253.429 1.00 108.94 ? 756 GLU B OE1 1 
ATOM 11853 O OE2 . GLU B 1 756 ? 452.228 584.217 255.044 1.00 107.48 ? 756 GLU B OE2 1 
ATOM 11854 N N   . ALA B 1 757 ? 454.481 583.028 254.683 1.00 105.48 ? 757 ALA B N   1 
ATOM 11855 C CA  . ALA B 1 757 ? 455.413 584.139 254.863 1.00 105.68 ? 757 ALA B CA  1 
ATOM 11856 C C   . ALA B 1 757 ? 456.737 583.851 254.170 1.00 106.33 ? 757 ALA B C   1 
ATOM 11857 O O   . ALA B 1 757 ? 457.310 584.717 253.491 1.00 105.60 ? 757 ALA B O   1 
ATOM 11858 C CB  . ALA B 1 757 ? 455.628 584.414 256.349 1.00 101.58 ? 757 ALA B CB  1 
ATOM 11859 N N   . GLU B 1 758 ? 457.233 582.623 254.319 1.00 107.57 ? 758 GLU B N   1 
ATOM 11860 C CA  . GLU B 1 758 ? 458.504 582.269 253.701 1.00 104.83 ? 758 GLU B CA  1 
ATOM 11861 C C   . GLU B 1 758 ? 458.441 582.407 252.188 1.00 105.80 ? 758 GLU B C   1 
ATOM 11862 O O   . GLU B 1 758 ? 459.391 582.891 251.566 1.00 109.14 ? 758 GLU B O   1 
ATOM 11863 C CB  . GLU B 1 758 ? 458.892 580.846 254.099 1.00 107.63 ? 758 GLU B CB  1 
ATOM 11864 C CG  . GLU B 1 758 ? 460.386 580.594 254.143 1.00 110.09 ? 758 GLU B CG  1 
ATOM 11865 C CD  . GLU B 1 758 ? 460.983 580.353 252.778 1.00 112.14 ? 758 GLU B CD  1 
ATOM 11866 O OE1 . GLU B 1 758 ? 462.223 580.430 252.656 1.00 110.53 ? 758 GLU B OE1 1 
ATOM 11867 O OE2 . GLU B 1 758 ? 460.221 580.075 251.826 1.00 112.97 ? 758 GLU B OE2 1 
ATOM 11868 N N   . LEU B 1 759 ? 457.343 581.960 251.574 1.00 107.66 ? 759 LEU B N   1 
ATOM 11869 C CA  . LEU B 1 759 ? 457.235 582.086 250.124 1.00 111.81 ? 759 LEU B CA  1 
ATOM 11870 C C   . LEU B 1 759 ? 457.185 583.541 249.690 1.00 114.08 ? 759 LEU B C   1 
ATOM 11871 O O   . LEU B 1 759 ? 457.794 583.913 248.677 1.00 113.50 ? 759 LEU B O   1 
ATOM 11872 C CB  . LEU B 1 759 ? 456.035 581.330 249.563 1.00 111.53 ? 759 LEU B CB  1 
ATOM 11873 C CG  . LEU B 1 759 ? 455.540 580.036 250.182 1.00 111.63 ? 759 LEU B CG  1 
ATOM 11874 C CD1 . LEU B 1 759 ? 454.406 579.466 249.362 1.00 111.67 ? 759 LEU B CD1 1 
ATOM 11875 C CD2 . LEU B 1 759 ? 456.683 579.038 250.287 1.00 110.46 ? 759 LEU B CD2 1 
ATOM 11876 N N   . GLN B 1 760 ? 456.460 584.386 250.427 1.00 111.65 ? 760 GLN B N   1 
ATOM 11877 C CA  . GLN B 1 760 ? 456.492 585.812 250.111 1.00 108.84 ? 760 GLN B CA  1 
ATOM 11878 C C   . GLN B 1 760 ? 457.926 586.323 250.070 1.00 110.82 ? 760 GLN B C   1 
ATOM 11879 O O   . GLN B 1 760 ? 458.358 586.948 249.087 1.00 108.98 ? 760 GLN B O   1 
ATOM 11880 C CB  . GLN B 1 760 ? 455.686 586.607 251.137 1.00 108.08 ? 760 GLN B CB  1 
ATOM 11881 C CG  . GLN B 1 760 ? 454.227 586.256 251.197 1.00 109.80 ? 760 GLN B CG  1 
ATOM 11882 C CD  . GLN B 1 760 ? 453.384 587.172 250.347 1.00 111.92 ? 760 GLN B CD  1 
ATOM 11883 O OE1 . GLN B 1 760 ? 453.748 588.323 250.113 1.00 113.15 ? 760 GLN B OE1 1 
ATOM 11884 N NE2 . GLN B 1 760 ? 452.246 586.674 249.883 1.00 112.13 ? 760 GLN B NE2 1 
ATOM 11885 N N   . ARG B 1 761 ? 458.682 586.034 251.125 1.00 113.54 ? 761 ARG B N   1 
ATOM 11886 C CA  . ARG B 1 761 ? 460.040 586.561 251.211 1.00 112.58 ? 761 ARG B CA  1 
ATOM 11887 C C   . ARG B 1 761 ? 460.908 586.040 250.070 1.00 110.91 ? 761 ARG B C   1 
ATOM 11888 O O   . ARG B 1 761 ? 461.624 586.813 249.418 1.00 112.67 ? 761 ARG B O   1 
ATOM 11889 C CB  . ARG B 1 761 ? 460.657 586.208 252.562 1.00 111.04 ? 761 ARG B CB  1 
ATOM 11890 C CG  . ARG B 1 761 ? 462.046 586.774 252.729 1.00 111.09 ? 761 ARG B CG  1 
ATOM 11891 C CD  . ARG B 1 761 ? 462.758 586.183 253.920 1.00 112.59 ? 761 ARG B CD  1 
ATOM 11892 N NE  . ARG B 1 761 ? 464.081 586.775 254.073 1.00 113.78 ? 761 ARG B NE  1 
ATOM 11893 C CZ  . ARG B 1 761 ? 465.148 586.396 253.387 1.00 115.32 ? 761 ARG B CZ  1 
ATOM 11894 N NH1 . ARG B 1 761 ? 465.088 585.418 252.497 1.00 113.54 ? 761 ARG B NH1 1 
ATOM 11895 N NH2 . ARG B 1 761 ? 466.304 587.016 253.596 1.00 115.34 ? 761 ARG B NH2 1 
ATOM 11896 N N   . VAL B 1 762 ? 460.856 584.732 249.809 1.00 108.82 ? 762 VAL B N   1 
ATOM 11897 C CA  . VAL B 1 762 ? 461.752 584.190 248.794 1.00 109.59 ? 762 VAL B CA  1 
ATOM 11898 C C   . VAL B 1 762 ? 461.370 584.685 247.415 1.00 110.46 ? 762 VAL B C   1 
ATOM 11899 O O   . VAL B 1 762 ? 462.243 584.903 246.573 1.00 112.02 ? 762 VAL B O   1 
ATOM 11900 C CB  . VAL B 1 762 ? 461.799 582.652 248.829 1.00 110.23 ? 762 VAL B CB  1 
ATOM 11901 C CG1 . VAL B 1 762 ? 462.462 582.180 250.098 1.00 111.53 ? 762 VAL B CG1 1 
ATOM 11902 C CG2 . VAL B 1 762 ? 460.423 582.067 248.671 1.00 109.95 ? 762 VAL B CG2 1 
ATOM 11903 N N   . GLN B 1 763 ? 460.078 584.864 247.143 1.00 112.98 ? 763 GLN B N   1 
ATOM 11904 C CA  . GLN B 1 763 ? 459.691 585.344 245.824 1.00 115.98 ? 763 GLN B CA  1 
ATOM 11905 C C   . GLN B 1 763 ? 460.166 586.778 245.601 1.00 117.97 ? 763 GLN B C   1 
ATOM 11906 O O   . GLN B 1 763 ? 460.681 587.105 244.526 1.00 115.56 ? 763 GLN B O   1 
ATOM 11907 C CB  . GLN B 1 763 ? 458.182 585.205 245.624 1.00 115.73 ? 763 GLN B CB  1 
ATOM 11908 C CG  . GLN B 1 763 ? 457.653 585.532 244.251 1.00 116.72 ? 763 GLN B CG  1 
ATOM 11909 C CD  . GLN B 1 763 ? 456.188 585.203 244.110 1.00 117.70 ? 763 GLN B CD  1 
ATOM 11910 O OE1 . GLN B 1 763 ? 455.577 584.640 245.016 1.00 116.49 ? 763 GLN B OE1 1 
ATOM 11911 N NE2 . GLN B 1 763 ? 455.609 585.560 242.967 1.00 116.28 ? 763 GLN B NE2 1 
ATOM 11912 N N   . LYS B 1 764 ? 460.049 587.639 246.621 1.00 116.36 ? 764 LYS B N   1 
ATOM 11913 C CA  . LYS B 1 764 ? 460.562 589.000 246.460 1.00 113.19 ? 764 LYS B CA  1 
ATOM 11914 C C   . LYS B 1 764 ? 462.070 588.996 246.250 1.00 113.45 ? 764 LYS B C   1 
ATOM 11915 O O   . LYS B 1 764 ? 462.595 589.677 245.352 1.00 113.86 ? 764 LYS B O   1 
ATOM 11916 C CB  . LYS B 1 764 ? 460.191 589.855 247.668 1.00 111.11 ? 764 LYS B CB  1 
ATOM 11917 C CG  . LYS B 1 764 ? 458.718 589.836 248.008 1.00 113.80 ? 764 LYS B CG  1 
ATOM 11918 C CD  . LYS B 1 764 ? 458.409 590.755 249.174 1.00 114.22 ? 764 LYS B CD  1 
ATOM 11919 C CE  . LYS B 1 764 ? 458.682 592.196 248.809 1.00 115.44 ? 764 LYS B CE  1 
ATOM 11920 N NZ  . LYS B 1 764 ? 457.979 592.570 247.550 1.00 115.93 ? 764 LYS B NZ  1 
ATOM 11921 N N   . VAL B 1 765 ? 462.787 588.223 247.066 1.00 112.02 ? 765 VAL B N   1 
ATOM 11922 C CA  . VAL B 1 765 ? 464.239 588.186 246.956 1.00 110.02 ? 765 VAL B CA  1 
ATOM 11923 C C   . VAL B 1 765 ? 464.650 587.685 245.582 1.00 110.25 ? 765 VAL B C   1 
ATOM 11924 O O   . VAL B 1 765 ? 465.561 588.236 244.951 1.00 113.52 ? 765 VAL B O   1 
ATOM 11925 C CB  . VAL B 1 765 ? 464.838 587.317 248.075 1.00 111.87 ? 765 VAL B CB  1 
ATOM 11926 C CG1 . VAL B 1 765 ? 466.288 587.013 247.788 1.00 110.82 ? 765 VAL B CG1 1 
ATOM 11927 C CG2 . VAL B 1 765 ? 464.704 588.022 249.406 1.00 111.90 ? 765 VAL B CG2 1 
ATOM 11928 N N   . ARG B 1 766 ? 463.985 586.640 245.088 1.00 108.80 ? 766 ARG B N   1 
ATOM 11929 C CA  . ARG B 1 766 ? 464.368 586.078 243.802 1.00 110.91 ? 766 ARG B CA  1 
ATOM 11930 C C   . ARG B 1 766 ? 464.050 587.032 242.662 1.00 112.90 ? 766 ARG B C   1 
ATOM 11931 O O   . ARG B 1 766 ? 464.798 587.099 241.682 1.00 114.35 ? 766 ARG B O   1 
ATOM 11932 C CB  . ARG B 1 766 ? 463.687 584.726 243.599 1.00 111.20 ? 766 ARG B CB  1 
ATOM 11933 C CG  . ARG B 1 766 ? 464.481 583.574 244.202 1.00 111.63 ? 766 ARG B CG  1 
ATOM 11934 C CD  . ARG B 1 766 ? 463.864 582.218 243.911 1.00 111.35 ? 766 ARG B CD  1 
ATOM 11935 N NE  . ARG B 1 766 ? 462.791 581.887 244.840 1.00 114.01 ? 766 ARG B NE  1 
ATOM 11936 C CZ  . ARG B 1 766 ? 462.307 580.666 245.018 1.00 112.09 ? 766 ARG B CZ  1 
ATOM 11937 N NH1 . ARG B 1 766 ? 462.801 579.627 244.364 1.00 109.70 ? 766 ARG B NH1 1 
ATOM 11938 N NH2 . ARG B 1 766 ? 461.310 580.482 245.875 1.00 110.91 ? 766 ARG B NH2 1 
ATOM 11939 N N   . GLU B 1 767 ? 462.958 587.791 242.766 1.00 118.06 ? 767 GLU B N   1 
ATOM 11940 C CA  . GLU B 1 767 ? 462.661 588.770 241.726 1.00 119.83 ? 767 GLU B CA  1 
ATOM 11941 C C   . GLU B 1 767 ? 463.752 589.833 241.662 1.00 119.71 ? 767 GLU B C   1 
ATOM 11942 O O   . GLU B 1 767 ? 464.251 590.173 240.575 1.00 116.29 ? 767 GLU B O   1 
ATOM 11943 C CB  . GLU B 1 767 ? 461.279 589.386 241.982 1.00 118.66 ? 767 GLU B CB  1 
ATOM 11944 C CG  . GLU B 1 767 ? 460.656 590.235 240.862 1.00 120.93 ? 767 GLU B CG  1 
ATOM 11945 C CD  . GLU B 1 767 ? 461.381 591.527 240.519 1.00 122.87 ? 767 GLU B CD  1 
ATOM 11946 O OE1 . GLU B 1 767 ? 461.028 592.134 239.491 1.00 124.02 ? 767 GLU B OE1 1 
ATOM 11947 O OE2 . GLU B 1 767 ? 462.226 591.997 241.306 1.00 122.57 ? 767 GLU B OE2 1 
ATOM 11948 N N   . LEU B 1 768 ? 464.138 590.370 242.820 1.00 118.61 ? 768 LEU B N   1 
ATOM 11949 C CA  . LEU B 1 768 ? 465.205 591.366 242.829 1.00 116.83 ? 768 LEU B CA  1 
ATOM 11950 C C   . LEU B 1 768 ? 466.498 590.788 242.276 1.00 117.23 ? 768 LEU B C   1 
ATOM 11951 O O   . LEU B 1 768 ? 467.208 591.449 241.500 1.00 117.07 ? 768 LEU B O   1 
ATOM 11952 C CB  . LEU B 1 768 ? 465.430 591.900 244.241 1.00 115.35 ? 768 LEU B CB  1 
ATOM 11953 C CG  . LEU B 1 768 ? 464.684 593.168 244.665 1.00 117.76 ? 768 LEU B CG  1 
ATOM 11954 C CD1 . LEU B 1 768 ? 463.245 593.163 244.187 1.00 117.19 ? 768 LEU B CD1 1 
ATOM 11955 C CD2 . LEU B 1 768 ? 464.748 593.313 246.174 1.00 119.15 ? 768 LEU B CD2 1 
ATOM 11956 N N   . GLU B 1 769 ? 466.817 589.551 242.659 1.00 118.17 ? 769 GLU B N   1 
ATOM 11957 C CA  . GLU B 1 769 ? 468.041 588.931 242.182 1.00 116.39 ? 769 GLU B CA  1 
ATOM 11958 C C   . GLU B 1 769 ? 468.007 588.777 240.671 1.00 117.41 ? 769 GLU B C   1 
ATOM 11959 O O   . GLU B 1 769 ? 469.024 588.971 239.998 1.00 119.44 ? 769 GLU B O   1 
ATOM 11960 C CB  . GLU B 1 769 ? 468.251 587.577 242.855 1.00 116.30 ? 769 GLU B CB  1 
ATOM 11961 C CG  . GLU B 1 769 ? 469.676 587.055 242.741 1.00 118.93 ? 769 GLU B CG  1 
ATOM 11962 C CD  . GLU B 1 769 ? 469.998 586.490 241.371 1.00 121.16 ? 769 GLU B CD  1 
ATOM 11963 O OE1 . GLU B 1 769 ? 469.102 585.896 240.741 1.00 122.25 ? 769 GLU B OE1 1 
ATOM 11964 O OE2 . GLU B 1 769 ? 471.147 586.658 240.915 1.00 119.88 ? 769 GLU B OE2 1 
ATOM 11965 N N   . LEU B 1 770 ? 466.853 588.407 240.117 1.00 117.79 ? 770 LEU B N   1 
ATOM 11966 C CA  . LEU B 1 770 ? 466.757 588.271 238.669 1.00 119.41 ? 770 LEU B CA  1 
ATOM 11967 C C   . LEU B 1 770 ? 466.988 589.600 237.969 1.00 121.12 ? 770 LEU B C   1 
ATOM 11968 O O   . LEU B 1 770 ? 467.676 589.659 236.942 1.00 120.17 ? 770 LEU B O   1 
ATOM 11969 C CB  . LEU B 1 770 ? 465.399 587.701 238.276 1.00 119.77 ? 770 LEU B CB  1 
ATOM 11970 C CG  . LEU B 1 770 ? 465.380 586.230 237.885 1.00 119.67 ? 770 LEU B CG  1 
ATOM 11971 C CD1 . LEU B 1 770 ? 465.929 585.375 239.008 1.00 119.61 ? 770 LEU B CD1 1 
ATOM 11972 C CD2 . LEU B 1 770 ? 463.964 585.821 237.535 1.00 120.12 ? 770 LEU B CD2 1 
ATOM 11973 N N   . VAL B 1 771 ? 466.409 590.681 238.499 1.00 119.65 ? 771 VAL B N   1 
ATOM 11974 C CA  . VAL B 1 771 ? 466.615 591.985 237.870 1.00 118.28 ? 771 VAL B CA  1 
ATOM 11975 C C   . VAL B 1 771 ? 468.097 592.347 237.881 1.00 118.05 ? 771 VAL B C   1 
ATOM 11976 O O   . VAL B 1 771 ? 468.668 592.756 236.860 1.00 116.04 ? 771 VAL B O   1 
ATOM 11977 C CB  . VAL B 1 771 ? 465.771 593.058 238.575 1.00 115.92 ? 771 VAL B CB  1 
ATOM 11978 C CG1 . VAL B 1 771 ? 466.069 594.411 237.984 1.00 115.80 ? 771 VAL B CG1 1 
ATOM 11979 C CG2 . VAL B 1 771 ? 464.302 592.735 238.443 1.00 116.80 ? 771 VAL B CG2 1 
ATOM 11980 N N   . TYR B 1 772 ? 468.742 592.182 239.035 1.00 119.57 ? 772 TYR B N   1 
ATOM 11981 C CA  . TYR B 1 772 ? 470.163 592.496 239.132 1.00 118.13 ? 772 TYR B CA  1 
ATOM 11982 C C   . TYR B 1 772 ? 470.977 591.614 238.195 1.00 116.92 ? 772 TYR B C   1 
ATOM 11983 O O   . TYR B 1 772 ? 471.920 592.088 237.547 1.00 118.33 ? 772 TYR B O   1 
ATOM 11984 C CB  . TYR B 1 772 ? 470.630 592.334 240.576 1.00 118.17 ? 772 TYR B CB  1 
ATOM 11985 C CG  . TYR B 1 772 ? 472.046 592.785 240.834 1.00 118.87 ? 772 TYR B CG  1 
ATOM 11986 C CD1 . TYR B 1 772 ? 472.499 594.009 240.378 1.00 117.78 ? 772 TYR B CD1 1 
ATOM 11987 C CD2 . TYR B 1 772 ? 472.926 591.988 241.554 1.00 118.41 ? 772 TYR B CD2 1 
ATOM 11988 C CE1 . TYR B 1 772 ? 473.791 594.427 240.621 1.00 118.47 ? 772 TYR B CE1 1 
ATOM 11989 C CE2 . TYR B 1 772 ? 474.215 592.397 241.800 1.00 118.40 ? 772 TYR B CE2 1 
ATOM 11990 C CZ  . TYR B 1 772 ? 474.644 593.617 241.332 1.00 119.73 ? 772 TYR B CZ  1 
ATOM 11991 O OH  . TYR B 1 772 ? 475.931 594.025 241.576 1.00 119.68 ? 772 TYR B OH  1 
ATOM 11992 N N   . ALA B 1 773 ? 470.626 590.334 238.103 1.00 113.54 ? 773 ALA B N   1 
ATOM 11993 C CA  . ALA B 1 773 ? 471.386 589.404 237.281 1.00 113.65 ? 773 ALA B CA  1 
ATOM 11994 C C   . ALA B 1 773 ? 471.284 589.764 235.809 1.00 114.02 ? 773 ALA B C   1 
ATOM 11995 O O   . ALA B 1 773 ? 472.278 589.711 235.078 1.00 113.27 ? 773 ALA B O   1 
ATOM 11996 C CB  . ALA B 1 773 ? 470.899 587.978 237.518 1.00 113.62 ? 773 ALA B CB  1 
ATOM 11997 N N   . ARG B 1 774 ? 470.089 590.139 235.352 1.00 117.94 ? 774 ARG B N   1 
ATOM 11998 C CA  . ARG B 1 774 ? 469.962 590.495 233.944 1.00 120.28 ? 774 ARG B CA  1 
ATOM 11999 C C   . ARG B 1 774 ? 470.673 591.808 233.640 1.00 120.81 ? 774 ARG B C   1 
ATOM 12000 O O   . ARG B 1 774 ? 471.274 591.960 232.568 1.00 120.24 ? 774 ARG B O   1 
ATOM 12001 C CB  . ARG B 1 774 ? 468.498 590.558 233.512 1.00 119.52 ? 774 ARG B CB  1 
ATOM 12002 C CG  . ARG B 1 774 ? 467.639 591.542 234.266 1.00 120.01 ? 774 ARG B CG  1 
ATOM 12003 C CD  . ARG B 1 774 ? 466.247 591.630 233.655 1.00 121.03 ? 774 ARG B CD  1 
ATOM 12004 N NE  . ARG B 1 774 ? 465.537 590.357 233.676 1.00 120.60 ? 774 ARG B NE  1 
ATOM 12005 C CZ  . ARG B 1 774 ? 464.606 590.039 234.567 1.00 120.60 ? 774 ARG B CZ  1 
ATOM 12006 N NH1 . ARG B 1 774 ? 464.252 590.877 235.527 1.00 120.33 ? 774 ARG B NH1 1 
ATOM 12007 N NH2 . ARG B 1 774 ? 464.010 588.855 234.483 1.00 119.97 ? 774 ARG B NH2 1 
ATOM 12008 N N   . ALA B 1 775 ? 470.642 592.763 234.571 1.00 116.47 ? 775 ALA B N   1 
ATOM 12009 C CA  . ALA B 1 775 ? 471.390 594.000 234.354 1.00 115.05 ? 775 ALA B CA  1 
ATOM 12010 C C   . ALA B 1 775 ? 472.885 593.719 234.245 1.00 116.12 ? 775 ALA B C   1 
ATOM 12011 O O   . ALA B 1 775 ? 473.574 594.244 233.358 1.00 116.34 ? 775 ALA B O   1 
ATOM 12012 C CB  . ALA B 1 775 ? 471.107 594.993 235.477 1.00 114.07 ? 775 ALA B CB  1 
ATOM 12013 N N   . GLN B 1 776 ? 473.407 592.874 235.138 1.00 114.40 ? 776 GLN B N   1 
ATOM 12014 C CA  . GLN B 1 776 ? 474.821 592.530 235.062 1.00 112.96 ? 776 GLN B CA  1 
ATOM 12015 C C   . GLN B 1 776 ? 475.138 591.770 233.783 1.00 114.27 ? 776 GLN B C   1 
ATOM 12016 O O   . GLN B 1 776 ? 476.224 591.923 233.216 1.00 115.89 ? 776 GLN B O   1 
ATOM 12017 C CB  . GLN B 1 776 ? 475.231 591.713 236.285 1.00 113.80 ? 776 GLN B CB  1 
ATOM 12018 C CG  . GLN B 1 776 ? 475.294 592.522 237.558 1.00 115.05 ? 776 GLN B CG  1 
ATOM 12019 C CD  . GLN B 1 776 ? 475.751 591.705 238.740 1.00 116.19 ? 776 GLN B CD  1 
ATOM 12020 O OE1 . GLN B 1 776 ? 476.794 591.977 239.331 1.00 116.49 ? 776 GLN B OE1 1 
ATOM 12021 N NE2 . GLN B 1 776 ? 474.972 590.692 239.098 1.00 116.38 ? 776 GLN B NE2 1 
ATOM 12022 N N   . LEU B 1 777 ? 474.206 590.942 233.311 1.00 115.19 ? 777 LEU B N   1 
ATOM 12023 C CA  . LEU B 1 777 ? 474.412 590.266 232.037 1.00 116.42 ? 777 LEU B CA  1 
ATOM 12024 C C   . LEU B 1 777 ? 474.539 591.274 230.910 1.00 117.24 ? 777 LEU B C   1 
ATOM 12025 O O   . LEU B 1 777 ? 475.386 591.133 230.026 1.00 119.57 ? 777 LEU B O   1 
ATOM 12026 C CB  . LEU B 1 777 ? 473.260 589.307 231.753 1.00 117.04 ? 777 LEU B CB  1 
ATOM 12027 C CG  . LEU B 1 777 ? 473.228 588.786 230.310 1.00 116.85 ? 777 LEU B CG  1 
ATOM 12028 C CD1 . LEU B 1 777 ? 474.465 587.963 229.990 1.00 113.14 ? 777 LEU B CD1 1 
ATOM 12029 C CD2 . LEU B 1 777 ? 471.960 587.996 230.040 1.00 116.21 ? 777 LEU B CD2 1 
ATOM 12030 N N   . GLU B 1 778 ? 473.682 592.294 230.922 1.00 113.66 ? 778 GLU B N   1 
ATOM 12031 C CA  . GLU B 1 778 ? 473.763 593.326 229.896 1.00 114.85 ? 778 GLU B CA  1 
ATOM 12032 C C   . GLU B 1 778 ? 475.115 594.022 229.942 1.00 115.35 ? 778 GLU B C   1 
ATOM 12033 O O   . GLU B 1 778 ? 475.734 594.285 228.904 1.00 113.17 ? 778 GLU B O   1 
ATOM 12034 C CB  . GLU B 1 778 ? 472.629 594.333 230.068 1.00 114.41 ? 778 GLU B CB  1 
ATOM 12035 C CG  . GLU B 1 778 ? 472.545 595.358 228.957 1.00 115.21 ? 778 GLU B CG  1 
ATOM 12036 C CD  . GLU B 1 778 ? 473.498 596.511 229.159 1.00 117.20 ? 778 GLU B CD  1 
ATOM 12037 O OE1 . GLU B 1 778 ? 473.839 596.794 230.327 1.00 116.13 ? 778 GLU B OE1 1 
ATOM 12038 O OE2 . GLU B 1 778 ? 473.917 597.125 228.159 1.00 117.62 ? 778 GLU B OE2 1 
ATOM 12039 N N   . LEU B 1 779 ? 475.585 594.336 231.147 1.00 113.71 ? 779 LEU B N   1 
ATOM 12040 C CA  . LEU B 1 779 ? 476.893 594.973 231.273 1.00 113.35 ? 779 LEU B CA  1 
ATOM 12041 C C   . LEU B 1 779 ? 477.990 594.075 230.713 1.00 112.12 ? 779 LEU B C   1 
ATOM 12042 O O   . LEU B 1 779 ? 478.888 594.536 229.997 1.00 112.54 ? 779 LEU B O   1 
ATOM 12043 C CB  . LEU B 1 779 ? 477.162 595.323 232.735 1.00 113.08 ? 779 LEU B CB  1 
ATOM 12044 C CG  . LEU B 1 779 ? 478.440 596.098 233.045 1.00 112.92 ? 779 LEU B CG  1 
ATOM 12045 C CD1 . LEU B 1 779 ? 478.180 597.065 234.178 1.00 110.68 ? 779 LEU B CD1 1 
ATOM 12046 C CD2 . LEU B 1 779 ? 479.579 595.161 233.408 1.00 112.60 ? 779 LEU B CD2 1 
ATOM 12047 N N   . GLU B 1 780 ? 477.927 592.785 231.032 1.00 110.74 ? 780 GLU B N   1 
ATOM 12048 C CA  . GLU B 1 780 ? 478.944 591.847 230.565 1.00 110.69 ? 780 GLU B CA  1 
ATOM 12049 C C   . GLU B 1 780 ? 478.962 591.768 229.046 1.00 112.32 ? 780 GLU B C   1 
ATOM 12050 O O   . GLU B 1 780 ? 480.032 591.792 228.422 1.00 112.75 ? 780 GLU B O   1 
ATOM 12051 C CB  . GLU B 1 780 ? 478.692 590.469 231.169 1.00 111.07 ? 780 GLU B CB  1 
ATOM 12052 C CG  . GLU B 1 780 ? 479.496 589.364 230.515 1.00 113.44 ? 780 GLU B CG  1 
ATOM 12053 C CD  . GLU B 1 780 ? 479.161 588.003 231.090 1.00 115.00 ? 780 GLU B CD  1 
ATOM 12054 O OE1 . GLU B 1 780 ? 478.301 587.936 231.991 1.00 113.20 ? 780 GLU B OE1 1 
ATOM 12055 O OE2 . GLU B 1 780 ? 479.751 586.999 230.638 1.00 114.28 ? 780 GLU B OE2 1 
ATOM 12056 N N   . VAL B 1 781 ? 477.784 591.666 228.431 1.00 110.48 ? 781 VAL B N   1 
ATOM 12057 C CA  . VAL B 1 781 ? 477.751 591.556 226.978 1.00 110.23 ? 781 VAL B CA  1 
ATOM 12058 C C   . VAL B 1 781 ? 478.221 592.853 226.335 1.00 112.89 ? 781 VAL B C   1 
ATOM 12059 O O   . VAL B 1 781 ? 478.885 592.835 225.292 1.00 112.70 ? 781 VAL B O   1 
ATOM 12060 C CB  . VAL B 1 781 ? 476.354 591.135 226.482 1.00 109.17 ? 781 VAL B CB  1 
ATOM 12061 C CG1 . VAL B 1 781 ? 475.925 589.855 227.161 1.00 110.89 ? 781 VAL B CG1 1 
ATOM 12062 C CG2 . VAL B 1 781 ? 475.335 592.222 226.708 1.00 108.68 ? 781 VAL B CG2 1 
ATOM 12063 N N   . SER B 1 782 ? 477.910 594.001 226.952 1.00 110.71 ? 782 SER B N   1 
ATOM 12064 C CA  . SER B 1 782 ? 478.384 595.270 226.411 1.00 110.56 ? 782 SER B CA  1 
ATOM 12065 C C   . SER B 1 782 ? 479.908 595.328 226.422 1.00 110.58 ? 782 SER B C   1 
ATOM 12066 O O   . SER B 1 782 ? 480.540 595.706 225.424 1.00 109.89 ? 782 SER B O   1 
ATOM 12067 C CB  . SER B 1 782 ? 477.800 596.432 227.205 1.00 107.28 ? 782 SER B CB  1 
ATOM 12068 O OG  . SER B 1 782 ? 478.265 597.668 226.694 1.00 106.55 ? 782 SER B OG  1 
ATOM 12069 N N   . LYS B 1 783 ? 480.509 594.951 227.545 1.00 108.96 ? 783 LYS B N   1 
ATOM 12070 C CA  . LYS B 1 783 ? 481.966 594.945 227.621 1.00 107.27 ? 783 LYS B CA  1 
ATOM 12071 C C   . LYS B 1 783 ? 482.555 593.997 226.587 1.00 108.32 ? 783 LYS B C   1 
ATOM 12072 O O   . LYS B 1 783 ? 483.515 594.339 225.884 1.00 112.41 ? 783 LYS B O   1 
ATOM 12073 C CB  . LYS B 1 783 ? 482.417 594.552 229.022 1.00 108.12 ? 783 LYS B CB  1 
ATOM 12074 C CG  . LYS B 1 783 ? 483.921 594.507 229.182 1.00 107.90 ? 783 LYS B CG  1 
ATOM 12075 C CD  . LYS B 1 783 ? 484.314 594.146 230.599 1.00 109.25 ? 783 LYS B CD  1 
ATOM 12076 C CE  . LYS B 1 783 ? 485.822 594.190 230.768 1.00 109.57 ? 783 LYS B CE  1 
ATOM 12077 N NZ  . LYS B 1 783 ? 486.236 593.870 232.159 1.00 109.65 ? 783 LYS B NZ  1 
ATOM 12078 N N   . ALA B 1 784 ? 481.975 592.801 226.470 1.00 108.27 ? 784 ALA B N   1 
ATOM 12079 C CA  . ALA B 1 784 ? 482.495 591.814 225.539 1.00 109.51 ? 784 ALA B CA  1 
ATOM 12080 C C   . ALA B 1 784 ? 482.462 592.339 224.111 1.00 109.25 ? 784 ALA B C   1 
ATOM 12081 O O   . ALA B 1 784 ? 483.449 592.234 223.371 1.00 106.89 ? 784 ALA B O   1 
ATOM 12082 C CB  . ALA B 1 784 ? 481.693 590.516 225.654 1.00 108.83 ? 784 ALA B CB  1 
ATOM 12083 N N   . GLN B 1 785 ? 481.337 592.936 223.717 1.00 110.54 ? 785 GLN B N   1 
ATOM 12084 C CA  . GLN B 1 785 ? 481.199 593.371 222.333 1.00 112.61 ? 785 GLN B CA  1 
ATOM 12085 C C   . GLN B 1 785 ? 482.109 594.555 222.030 1.00 113.96 ? 785 GLN B C   1 
ATOM 12086 O O   . GLN B 1 785 ? 482.719 594.618 220.957 1.00 113.86 ? 785 GLN B O   1 
ATOM 12087 C CB  . GLN B 1 785 ? 479.739 593.695 222.016 1.00 110.21 ? 785 GLN B CB  1 
ATOM 12088 C CG  . GLN B 1 785 ? 479.112 594.762 222.871 1.00 111.91 ? 785 GLN B CG  1 
ATOM 12089 C CD  . GLN B 1 785 ? 477.614 594.587 222.990 1.00 113.96 ? 785 GLN B CD  1 
ATOM 12090 O OE1 . GLN B 1 785 ? 477.075 593.536 222.651 1.00 112.93 ? 785 GLN B OE1 1 
ATOM 12091 N NE2 . GLN B 1 785 ? 476.936 595.617 223.480 1.00 113.33 ? 785 GLN B NE2 1 
ATOM 12092 N N   . GLN B 1 786 ? 482.238 595.494 222.971 1.00 111.79 ? 786 GLN B N   1 
ATOM 12093 C CA  . GLN B 1 786 ? 483.121 596.632 222.715 1.00 111.75 ? 786 GLN B CA  1 
ATOM 12094 C C   . GLN B 1 786 ? 484.575 596.193 222.601 1.00 112.89 ? 786 GLN B C   1 
ATOM 12095 O O   . GLN B 1 786 ? 485.304 596.638 221.701 1.00 112.94 ? 786 GLN B O   1 
ATOM 12096 C CB  . GLN B 1 786 ? 482.958 597.689 223.803 1.00 109.85 ? 786 GLN B CB  1 
ATOM 12097 C CG  . GLN B 1 786 ? 481.613 598.371 223.775 1.00 111.23 ? 786 GLN B CG  1 
ATOM 12098 C CD  . GLN B 1 786 ? 481.431 599.332 224.922 1.00 114.50 ? 786 GLN B CD  1 
ATOM 12099 O OE1 . GLN B 1 786 ? 482.348 599.552 225.710 1.00 115.23 ? 786 GLN B OE1 1 
ATOM 12100 N NE2 . GLN B 1 786 ? 480.245 599.913 225.021 1.00 113.00 ? 786 GLN B NE2 1 
ATOM 12101 N N   . LEU B 1 787 ? 485.022 595.311 223.500 1.00 111.16 ? 787 LEU B N   1 
ATOM 12102 C CA  . LEU B 1 787 ? 486.402 594.849 223.428 1.00 110.27 ? 787 LEU B CA  1 
ATOM 12103 C C   . LEU B 1 787 ? 486.655 594.057 222.154 1.00 113.20 ? 787 LEU B C   1 
ATOM 12104 O O   . LEU B 1 787 ? 487.702 594.211 221.510 1.00 116.18 ? 787 LEU B O   1 
ATOM 12105 C CB  . LEU B 1 787 ? 486.751 594.027 224.660 1.00 111.60 ? 787 LEU B CB  1 
ATOM 12106 C CG  . LEU B 1 787 ? 486.675 594.830 225.957 1.00 113.03 ? 787 LEU B CG  1 
ATOM 12107 C CD1 . LEU B 1 787 ? 487.197 594.015 227.125 1.00 112.42 ? 787 LEU B CD1 1 
ATOM 12108 C CD2 . LEU B 1 787 ? 487.445 596.123 225.807 1.00 111.38 ? 787 LEU B CD2 1 
ATOM 12109 N N   . ALA B 1 788 ? 485.703 593.209 221.765 1.00 115.91 ? 788 ALA B N   1 
ATOM 12110 C CA  . ALA B 1 788 ? 485.857 592.477 220.514 1.00 116.83 ? 788 ALA B CA  1 
ATOM 12111 C C   . ALA B 1 788 ? 485.946 593.436 219.338 1.00 117.99 ? 788 ALA B C   1 
ATOM 12112 O O   . ALA B 1 788 ? 486.762 593.250 218.427 1.00 119.18 ? 788 ALA B O   1 
ATOM 12113 C CB  . ALA B 1 788 ? 484.696 591.503 220.329 1.00 116.90 ? 788 ALA B CB  1 
ATOM 12114 N N   . GLU B 1 789 ? 485.120 594.483 219.351 1.00 119.13 ? 789 GLU B N   1 
ATOM 12115 C CA  . GLU B 1 789 ? 485.132 595.456 218.266 1.00 120.24 ? 789 GLU B CA  1 
ATOM 12116 C C   . GLU B 1 789 ? 486.492 596.129 218.144 1.00 120.43 ? 789 GLU B C   1 
ATOM 12117 O O   . GLU B 1 789 ? 487.058 596.217 217.044 1.00 117.19 ? 789 GLU B O   1 
ATOM 12118 C CB  . GLU B 1 789 ? 484.035 596.497 218.500 1.00 119.72 ? 789 GLU B CB  1 
ATOM 12119 C CG  . GLU B 1 789 ? 484.307 597.866 217.893 1.00 121.05 ? 789 GLU B CG  1 
ATOM 12120 C CD  . GLU B 1 789 ? 484.375 597.842 216.383 1.00 123.43 ? 789 GLU B CD  1 
ATOM 12121 O OE1 . GLU B 1 789 ? 483.838 596.900 215.767 1.00 123.77 ? 789 GLU B OE1 1 
ATOM 12122 O OE2 . GLU B 1 789 ? 484.970 598.780 215.807 1.00 122.85 ? 789 GLU B OE2 1 
ATOM 12123 N N   . VAL B 1 790 ? 487.042 596.604 219.263 1.00 121.07 ? 790 VAL B N   1 
ATOM 12124 C CA  . VAL B 1 790 ? 488.311 597.321 219.182 1.00 119.95 ? 790 VAL B CA  1 
ATOM 12125 C C   . VAL B 1 790 ? 489.429 596.373 218.766 1.00 119.95 ? 790 VAL B C   1 
ATOM 12126 O O   . VAL B 1 790 ? 490.299 596.731 217.956 1.00 121.33 ? 790 VAL B O   1 
ATOM 12127 C CB  . VAL B 1 790 ? 488.626 598.048 220.500 1.00 118.79 ? 790 VAL B CB  1 
ATOM 12128 C CG1 . VAL B 1 790 ? 487.439 598.887 220.927 1.00 119.09 ? 790 VAL B CG1 1 
ATOM 12129 C CG2 . VAL B 1 790 ? 489.024 597.088 221.597 1.00 119.68 ? 790 VAL B CG2 1 
ATOM 12130 N N   . GLU B 1 791 ? 489.415 595.140 219.277 1.00 121.81 ? 791 GLU B N   1 
ATOM 12131 C CA  . GLU B 1 791 ? 490.447 594.184 218.902 1.00 121.95 ? 791 GLU B CA  1 
ATOM 12132 C C   . GLU B 1 791 ? 490.401 593.883 217.413 1.00 123.19 ? 791 GLU B C   1 
ATOM 12133 O O   . GLU B 1 791 ? 491.435 593.855 216.742 1.00 124.45 ? 791 GLU B O   1 
ATOM 12134 C CB  . GLU B 1 791 ? 490.289 592.900 219.712 1.00 123.07 ? 791 GLU B CB  1 
ATOM 12135 C CG  . GLU B 1 791 ? 491.228 591.797 219.284 1.00 126.16 ? 791 GLU B CG  1 
ATOM 12136 C CD  . GLU B 1 791 ? 490.990 590.510 220.039 1.00 127.07 ? 791 GLU B CD  1 
ATOM 12137 O OE1 . GLU B 1 791 ? 490.049 590.471 220.856 1.00 125.87 ? 791 GLU B OE1 1 
ATOM 12138 O OE2 . GLU B 1 791 ? 491.746 589.541 219.817 1.00 124.46 ? 791 GLU B OE2 1 
ATOM 12139 N N   . VAL B 1 792 ? 489.201 593.665 216.880 1.00 122.88 ? 792 VAL B N   1 
ATOM 12140 C CA  . VAL B 1 792 ? 489.074 593.322 215.467 1.00 122.91 ? 792 VAL B CA  1 
ATOM 12141 C C   . VAL B 1 792 ? 489.480 594.502 214.598 1.00 123.94 ? 792 VAL B C   1 
ATOM 12142 O O   . VAL B 1 792 ? 490.135 594.330 213.561 1.00 123.85 ? 792 VAL B O   1 
ATOM 12143 C CB  . VAL B 1 792 ? 487.647 592.849 215.152 1.00 122.95 ? 792 VAL B CB  1 
ATOM 12144 C CG1 . VAL B 1 792 ? 487.452 592.737 213.655 1.00 122.46 ? 792 VAL B CG1 1 
ATOM 12145 C CG2 . VAL B 1 792 ? 487.388 591.517 215.817 1.00 122.89 ? 792 VAL B CG2 1 
ATOM 12146 N N   . LYS B 1 793 ? 489.101 595.713 214.998 1.00 125.64 ? 793 LYS B N   1 
ATOM 12147 C CA  . LYS B 1 793 ? 489.491 596.891 214.231 1.00 125.66 ? 793 LYS B CA  1 
ATOM 12148 C C   . LYS B 1 793 ? 491.006 597.031 214.178 1.00 125.70 ? 793 LYS B C   1 
ATOM 12149 O O   . LYS B 1 793 ? 491.585 597.281 213.117 1.00 124.71 ? 793 LYS B O   1 
ATOM 12150 C CB  . LYS B 1 793 ? 488.859 598.144 214.829 1.00 125.89 ? 793 LYS B CB  1 
ATOM 12151 C CG  . LYS B 1 793 ? 489.300 599.425 214.153 1.00 125.23 ? 793 LYS B CG  1 
ATOM 12152 C CD  . LYS B 1 793 ? 489.280 600.585 215.131 1.00 126.17 ? 793 LYS B CD  1 
ATOM 12153 C CE  . LYS B 1 793 ? 490.109 600.273 216.363 1.00 127.23 ? 793 LYS B CE  1 
ATOM 12154 N NZ  . LYS B 1 793 ? 491.483 599.827 216.004 1.00 127.87 ? 793 LYS B NZ  1 
ATOM 12155 N N   . LYS B 1 794 ? 491.648 596.866 215.338 1.00 126.97 ? 794 LYS B N   1 
ATOM 12156 C CA  . LYS B 1 794 ? 493.130 596.952 215.395 1.00 126.21 ? 794 LYS B CA  1 
ATOM 12157 C C   . LYS B 1 794 ? 493.719 595.881 214.474 1.00 125.93 ? 794 LYS B C   1 
ATOM 12158 O O   . LYS B 1 794 ? 494.607 596.217 213.673 1.00 127.29 ? 794 LYS B O   1 
ATOM 12159 C CB  . LYS B 1 794 ? 493.605 596.751 216.839 1.00 125.17 ? 794 LYS B CB  1 
ATOM 12160 C CG  . LYS B 1 794 ? 495.100 596.525 217.011 1.00 126.47 ? 794 LYS B CG  1 
ATOM 12161 C CD  . LYS B 1 794 ? 495.449 595.990 218.380 1.00 127.02 ? 794 LYS B CD  1 
ATOM 12162 C CE  . LYS B 1 794 ? 494.680 594.732 218.725 1.00 127.80 ? 794 LYS B CE  1 
ATOM 12163 N NZ  . LYS B 1 794 ? 494.985 594.261 220.098 1.00 127.86 ? 794 LYS B NZ  1 
ATOM 12164 N N   . PHE B 1 795 ? 493.222 594.646 214.577 1.00 125.39 ? 795 PHE B N   1 
ATOM 12165 C CA  . PHE B 1 795 ? 493.780 593.553 213.788 1.00 126.50 ? 795 PHE B CA  1 
ATOM 12166 C C   . PHE B 1 795 ? 493.648 593.840 212.298 1.00 126.15 ? 795 PHE B C   1 
ATOM 12167 O O   . PHE B 1 795 ? 494.587 593.613 211.526 1.00 125.19 ? 795 PHE B O   1 
ATOM 12168 C CB  . PHE B 1 795 ? 493.085 592.238 214.137 1.00 126.20 ? 795 PHE B CB  1 
ATOM 12169 C CG  . PHE B 1 795 ? 493.266 591.163 213.101 1.00 127.77 ? 795 PHE B CG  1 
ATOM 12170 C CD1 . PHE B 1 795 ? 494.459 590.468 213.015 1.00 126.59 ? 795 PHE B CD1 1 
ATOM 12171 C CD2 . PHE B 1 795 ? 492.251 590.849 212.219 1.00 127.54 ? 795 PHE B CD2 1 
ATOM 12172 C CE1 . PHE B 1 795 ? 494.635 589.481 212.070 1.00 124.59 ? 795 PHE B CE1 1 
ATOM 12173 C CE2 . PHE B 1 795 ? 492.429 589.862 211.269 1.00 125.75 ? 795 PHE B CE2 1 
ATOM 12174 C CZ  . PHE B 1 795 ? 493.618 589.178 211.198 1.00 124.36 ? 795 PHE B CZ  1 
ATOM 12175 N N   . LYS B 1 796 ? 492.487 594.341 211.875 1.00 126.33 ? 796 LYS B N   1 
ATOM 12176 C CA  . LYS B 1 796 ? 492.288 594.665 210.471 1.00 127.09 ? 796 LYS B CA  1 
ATOM 12177 C C   . LYS B 1 796 ? 493.246 595.758 210.026 1.00 129.51 ? 796 LYS B C   1 
ATOM 12178 O O   . LYS B 1 796 ? 493.847 595.668 208.949 1.00 129.55 ? 796 LYS B O   1 
ATOM 12179 C CB  . LYS B 1 796 ? 490.843 595.086 210.217 1.00 126.29 ? 796 LYS B CB  1 
ATOM 12180 C CG  . LYS B 1 796 ? 489.830 593.979 210.399 1.00 126.74 ? 796 LYS B CG  1 
ATOM 12181 C CD  . LYS B 1 796 ? 488.416 594.486 210.171 1.00 127.48 ? 796 LYS B CD  1 
ATOM 12182 C CE  . LYS B 1 796 ? 488.060 595.595 211.143 1.00 128.34 ? 796 LYS B CE  1 
ATOM 12183 N NZ  . LYS B 1 796 ? 486.656 596.057 210.978 1.00 126.38 ? 796 LYS B NZ  1 
ATOM 12184 N N   . GLN B 1 797 ? 493.408 596.801 210.846 1.00 130.15 ? 797 GLN B N   1 
ATOM 12185 C CA  . GLN B 1 797 ? 494.311 597.879 210.462 1.00 128.89 ? 797 GLN B CA  1 
ATOM 12186 C C   . GLN B 1 797 ? 495.737 597.373 210.315 1.00 130.80 ? 797 GLN B C   1 
ATOM 12187 O O   . GLN B 1 797 ? 496.426 597.700 209.341 1.00 128.83 ? 797 GLN B O   1 
ATOM 12188 C CB  . GLN B 1 797 ? 494.246 599.019 211.474 1.00 127.37 ? 797 GLN B CB  1 
ATOM 12189 C CG  . GLN B 1 797 ? 492.940 599.780 211.447 1.00 128.45 ? 797 GLN B CG  1 
ATOM 12190 C CD  . GLN B 1 797 ? 492.809 600.747 212.604 1.00 130.30 ? 797 GLN B CD  1 
ATOM 12191 O OE1 . GLN B 1 797 ? 493.448 600.581 213.643 1.00 130.72 ? 797 GLN B OE1 1 
ATOM 12192 N NE2 . GLN B 1 797 ? 491.980 601.767 212.428 1.00 129.04 ? 797 GLN B NE2 1 
ATOM 12193 N N   . MET B 1 798 ? 496.199 596.557 211.264 1.00 135.83 ? 798 MET B N   1 
ATOM 12194 C CA  . MET B 1 798 ? 497.569 596.056 211.188 1.00 134.09 ? 798 MET B CA  1 
ATOM 12195 C C   . MET B 1 798 ? 497.760 595.147 209.982 1.00 134.44 ? 798 MET B C   1 
ATOM 12196 O O   . MET B 1 798 ? 498.747 595.276 209.246 1.00 135.84 ? 798 MET B O   1 
ATOM 12197 C CB  . MET B 1 798 ? 497.937 595.327 212.480 1.00 133.13 ? 798 MET B CB  1 
ATOM 12198 C CG  . MET B 1 798 ? 497.881 596.206 213.713 1.00 135.40 ? 798 MET B CG  1 
ATOM 12199 S SD  . MET B 1 798 ? 499.162 595.811 214.917 1.00 138.73 ? 798 MET B SD  1 
ATOM 12200 C CE  . MET B 1 798 ? 498.298 594.648 215.968 1.00 134.29 ? 798 MET B CE  1 
ATOM 12201 N N   . THR B 1 799 ? 496.825 594.223 209.755 1.00 135.89 ? 799 THR B N   1 
ATOM 12202 C CA  . THR B 1 799 ? 497.005 593.278 208.658 1.00 136.89 ? 799 THR B CA  1 
ATOM 12203 C C   . THR B 1 799 ? 496.867 593.971 207.310 1.00 136.88 ? 799 THR B C   1 
ATOM 12204 O O   . THR B 1 799 ? 497.446 593.525 206.312 1.00 135.05 ? 799 THR B O   1 
ATOM 12205 C CB  . THR B 1 799 ? 496.008 592.125 208.780 1.00 136.55 ? 799 THR B CB  1 
ATOM 12206 O OG1 . THR B 1 799 ? 496.339 591.111 207.827 1.00 137.47 ? 799 THR B OG1 1 
ATOM 12207 C CG2 . THR B 1 799 ? 494.594 592.596 208.523 1.00 135.10 ? 799 THR B CG2 1 
ATOM 12208 N N   . GLU B 1 800 ? 496.114 595.071 207.257 1.00 136.96 ? 800 GLU B N   1 
ATOM 12209 C CA  . GLU B 1 800 ? 496.026 595.840 206.025 1.00 137.30 ? 800 GLU B CA  1 
ATOM 12210 C C   . GLU B 1 800 ? 497.284 596.664 205.812 1.00 137.49 ? 800 GLU B C   1 
ATOM 12211 O O   . GLU B 1 800 ? 497.744 596.835 204.674 1.00 134.94 ? 800 GLU B O   1 
ATOM 12212 C CB  . GLU B 1 800 ? 494.782 596.729 206.065 1.00 136.04 ? 800 GLU B CB  1 
ATOM 12213 C CG  . GLU B 1 800 ? 494.678 597.746 204.944 1.00 137.65 ? 800 GLU B CG  1 
ATOM 12214 C CD  . GLU B 1 800 ? 495.263 599.093 205.318 1.00 138.54 ? 800 GLU B CD  1 
ATOM 12215 O OE1 . GLU B 1 800 ? 495.504 599.323 206.525 1.00 138.21 ? 800 GLU B OE1 1 
ATOM 12216 O OE2 . GLU B 1 800 ? 495.484 599.918 204.408 1.00 137.65 ? 800 GLU B OE2 1 
ATOM 12217 N N   . ALA B 1 801 ? 497.865 597.183 206.896 1.00 136.67 ? 801 ALA B N   1 
ATOM 12218 C CA  . ALA B 1 801 ? 499.097 597.957 206.785 1.00 136.09 ? 801 ALA B CA  1 
ATOM 12219 C C   . ALA B 1 801 ? 500.252 597.088 206.308 1.00 136.20 ? 801 ALA B C   1 
ATOM 12220 O O   . ALA B 1 801 ? 501.011 597.481 205.418 1.00 134.45 ? 801 ALA B O   1 
ATOM 12221 C CB  . ALA B 1 801 ? 499.425 598.603 208.129 1.00 135.15 ? 801 ALA B CB  1 
ATOM 12222 N N   . ILE B 1 802 ? 500.402 595.897 206.869 1.00 137.45 ? 802 ILE B N   1 
ATOM 12223 C CA  . ILE B 1 802 ? 501.496 595.034 206.436 1.00 137.22 ? 802 ILE B CA  1 
ATOM 12224 C C   . ILE B 1 802 ? 501.251 594.468 205.049 1.00 137.32 ? 802 ILE B C   1 
ATOM 12225 O O   . ILE B 1 802 ? 502.179 594.307 204.271 1.00 135.76 ? 802 ILE B O   1 
ATOM 12226 C CB  . ILE B 1 802 ? 501.785 593.892 207.427 1.00 136.70 ? 802 ILE B CB  1 
ATOM 12227 C CG1 . ILE B 1 802 ? 502.091 594.470 208.792 1.00 136.65 ? 802 ILE B CG1 1 
ATOM 12228 C CG2 . ILE B 1 802 ? 503.021 593.103 207.023 1.00 135.03 ? 802 ILE B CG2 1 
ATOM 12229 C CD1 . ILE B 1 802 ? 503.275 595.403 208.778 1.00 135.40 ? 802 ILE B CD1 1 
ATOM 12230 N N   . GLY B 1 803 ? 500.001 594.168 204.737 1.00 143.50 ? 803 GLY B N   1 
ATOM 12231 C CA  . GLY B 1 803 ? 499.678 593.607 203.447 1.00 143.12 ? 803 GLY B CA  1 
ATOM 12232 C C   . GLY B 1 803 ? 499.465 592.113 203.533 1.00 144.93 ? 803 GLY B C   1 
ATOM 12233 O O   . GLY B 1 803 ? 500.376 591.355 203.881 1.00 144.78 ? 803 GLY B O   1 
ATOM 12234 N N   . PRO B 1 804 ? 498.248 591.661 203.228 1.00 145.10 ? 804 PRO B N   1 
ATOM 12235 C CA  . PRO B 1 804 ? 497.948 590.223 203.347 1.00 143.37 ? 804 PRO B CA  1 
ATOM 12236 C C   . PRO B 1 804 ? 498.843 589.347 202.494 1.00 142.57 ? 804 PRO B C   1 
ATOM 12237 O O   . PRO B 1 804 ? 499.186 588.232 202.910 1.00 141.31 ? 804 PRO B O   1 
ATOM 12238 C CB  . PRO B 1 804 ? 496.484 590.133 202.901 1.00 141.84 ? 804 PRO B CB  1 
ATOM 12239 C CG  . PRO B 1 804 ? 496.222 591.401 202.149 1.00 141.47 ? 804 PRO B CG  1 
ATOM 12240 C CD  . PRO B 1 804 ? 497.087 592.437 202.777 1.00 142.53 ? 804 PRO B CD  1 
ATOM 12241 N N   . SER B 1 805 ? 499.232 589.816 201.306 1.00 140.15 ? 805 SER B N   1 
ATOM 12242 C CA  . SER B 1 805 ? 500.138 589.043 200.465 1.00 140.59 ? 805 SER B CA  1 
ATOM 12243 C C   . SER B 1 805 ? 501.484 588.860 201.148 1.00 140.74 ? 805 SER B C   1 
ATOM 12244 O O   . SER B 1 805 ? 502.104 587.788 201.059 1.00 140.27 ? 805 SER B O   1 
ATOM 12245 C CB  . SER B 1 805 ? 500.306 589.740 199.117 1.00 139.06 ? 805 SER B CB  1 
ATOM 12246 O OG  . SER B 1 805 ? 500.805 591.053 199.293 1.00 138.37 ? 805 SER B OG  1 
ATOM 12247 N N   . THR B 1 806 ? 501.957 589.902 201.830 1.00 143.93 ? 806 THR B N   1 
ATOM 12248 C CA  . THR B 1 806 ? 503.194 589.790 202.595 1.00 143.62 ? 806 THR B CA  1 
ATOM 12249 C C   . THR B 1 806 ? 503.059 588.756 203.702 1.00 142.89 ? 806 THR B C   1 
ATOM 12250 O O   . THR B 1 806 ? 503.983 587.977 203.948 1.00 143.42 ? 806 THR B O   1 
ATOM 12251 C CB  . THR B 1 806 ? 503.589 591.148 203.165 1.00 144.60 ? 806 THR B CB  1 
ATOM 12252 O OG1 . THR B 1 806 ? 503.769 592.080 202.094 1.00 145.00 ? 806 THR B OG1 1 
ATOM 12253 C CG2 . THR B 1 806 ? 504.879 591.041 203.955 1.00 143.08 ? 806 THR B CG2 1 
ATOM 12254 N N   . ILE B 1 807 ? 501.909 588.725 204.376 1.00 139.57 ? 807 ILE B N   1 
ATOM 12255 C CA  . ILE B 1 807 ? 501.680 587.714 205.402 1.00 139.52 ? 807 ILE B CA  1 
ATOM 12256 C C   . ILE B 1 807 ? 501.700 586.321 204.787 1.00 139.08 ? 807 ILE B C   1 
ATOM 12257 O O   . ILE B 1 807 ? 502.284 585.383 205.348 1.00 137.69 ? 807 ILE B O   1 
ATOM 12258 C CB  . ILE B 1 807 ? 500.357 587.990 206.139 1.00 139.98 ? 807 ILE B CB  1 
ATOM 12259 C CG1 . ILE B 1 807 ? 500.570 589.039 207.229 1.00 140.41 ? 807 ILE B CG1 1 
ATOM 12260 C CG2 . ILE B 1 807 ? 499.794 586.712 206.732 1.00 138.79 ? 807 ILE B CG2 1 
ATOM 12261 C CD1 . ILE B 1 807 ? 499.430 589.128 208.223 1.00 138.51 ? 807 ILE B CD1 1 
ATOM 12262 N N   . ARG B 1 808 ? 501.074 586.162 203.617 1.00 139.24 ? 808 ARG B N   1 
ATOM 12263 C CA  . ARG B 1 808 ? 501.049 584.862 202.955 1.00 139.31 ? 808 ARG B CA  1 
ATOM 12264 C C   . ARG B 1 808 ? 502.453 584.387 202.611 1.00 139.83 ? 808 ARG B C   1 
ATOM 12265 O O   . ARG B 1 808 ? 502.809 583.232 202.870 1.00 139.09 ? 808 ARG B O   1 
ATOM 12266 C CB  . ARG B 1 808 ? 500.187 584.915 201.694 1.00 139.73 ? 808 ARG B CB  1 
ATOM 12267 C CG  . ARG B 1 808 ? 500.124 583.588 200.948 1.00 139.40 ? 808 ARG B CG  1 
ATOM 12268 C CD  . ARG B 1 808 ? 499.630 583.738 199.511 1.00 138.38 ? 808 ARG B CD  1 
ATOM 12269 N NE  . ARG B 1 808 ? 498.444 584.582 199.409 1.00 140.90 ? 808 ARG B NE  1 
ATOM 12270 C CZ  . ARG B 1 808 ? 498.442 585.818 198.925 1.00 140.30 ? 808 ARG B CZ  1 
ATOM 12271 N NH1 . ARG B 1 808 ? 499.549 586.391 198.489 1.00 139.86 ? 808 ARG B NH1 1 
ATOM 12272 N NH2 . ARG B 1 808 ? 497.299 586.495 198.883 1.00 137.28 ? 808 ARG B NH2 1 
ATOM 12273 N N   . ASP B 1 809 ? 503.271 585.263 202.026 1.00 141.10 ? 809 ASP B N   1 
ATOM 12274 C CA  . ASP B 1 809 ? 504.617 584.831 201.648 1.00 138.99 ? 809 ASP B CA  1 
ATOM 12275 C C   . ASP B 1 809 ? 505.496 584.634 202.873 1.00 138.11 ? 809 ASP B C   1 
ATOM 12276 O O   . ASP B 1 809 ? 506.389 583.778 202.868 1.00 136.61 ? 809 ASP B O   1 
ATOM 12277 C CB  . ASP B 1 809 ? 505.254 585.813 200.663 1.00 138.12 ? 809 ASP B CB  1 
ATOM 12278 C CG  . ASP B 1 809 ? 505.361 587.219 201.215 1.00 140.33 ? 809 ASP B CG  1 
ATOM 12279 O OD1 . ASP B 1 809 ? 506.021 587.415 202.256 1.00 141.14 ? 809 ASP B OD1 1 
ATOM 12280 O OD2 . ASP B 1 809 ? 504.817 588.140 200.574 1.00 138.18 ? 809 ASP B OD2 1 
ATOM 12281 N N   . LEU B 1 810 ? 505.266 585.410 203.933 1.00 137.27 ? 810 LEU B N   1 
ATOM 12282 C CA  . LEU B 1 810 ? 506.011 585.216 205.172 1.00 137.36 ? 810 LEU B CA  1 
ATOM 12283 C C   . LEU B 1 810 ? 505.697 583.864 205.792 1.00 138.40 ? 810 LEU B C   1 
ATOM 12284 O O   . LEU B 1 810 ? 506.587 583.198 206.336 1.00 137.29 ? 810 LEU B O   1 
ATOM 12285 C CB  . LEU B 1 810 ? 505.690 586.350 206.151 1.00 137.06 ? 810 LEU B CB  1 
ATOM 12286 C CG  . LEU B 1 810 ? 506.389 586.379 207.514 1.00 136.65 ? 810 LEU B CG  1 
ATOM 12287 C CD1 . LEU B 1 810 ? 506.684 587.812 207.908 1.00 135.03 ? 810 LEU B CD1 1 
ATOM 12288 C CD2 . LEU B 1 810 ? 505.550 585.697 208.586 1.00 134.48 ? 810 LEU B CD2 1 
ATOM 12289 N N   . ALA B 1 811 ? 504.429 583.448 205.738 1.00 134.92 ? 811 ALA B N   1 
ATOM 12290 C CA  . ALA B 1 811 ? 504.065 582.134 206.248 1.00 132.83 ? 811 ALA B CA  1 
ATOM 12291 C C   . ALA B 1 811 ? 504.735 581.025 205.447 1.00 133.53 ? 811 ALA B C   1 
ATOM 12292 O O   . ALA B 1 811 ? 505.215 580.037 206.014 1.00 130.95 ? 811 ALA B O   1 
ATOM 12293 C CB  . ALA B 1 811 ? 502.547 581.965 206.236 1.00 130.63 ? 811 ALA B CB  1 
ATOM 12294 N N   . VAL B 1 812 ? 504.782 581.172 204.126 1.00 134.77 ? 812 VAL B N   1 
ATOM 12295 C CA  . VAL B 1 812 ? 505.381 580.165 203.263 1.00 134.02 ? 812 VAL B CA  1 
ATOM 12296 C C   . VAL B 1 812 ? 506.895 580.167 203.423 1.00 132.69 ? 812 VAL B C   1 
ATOM 12297 O O   . VAL B 1 812 ? 507.497 581.204 203.700 1.00 133.41 ? 812 VAL B O   1 
ATOM 12298 C CB  . VAL B 1 812 ? 504.988 580.389 201.792 1.00 132.54 ? 812 VAL B CB  1 
ATOM 12299 C CG1 . VAL B 1 812 ? 505.788 579.466 200.887 1.00 130.44 ? 812 VAL B CG1 1 
ATOM 12300 C CG2 . VAL B 1 812 ? 503.496 580.177 201.601 1.00 130.77 ? 812 VAL B CG2 1 
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