data_8K52
# 
_entry.id   8K52 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8K52         pdb_00008k52 10.2210/pdb8k52/pdb 
WWPDB D_1300039534 ?            ?                   
EMDB  EMD-36893    ?            ?                   
# 
_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       2024-12-04 
# 
_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                        8K52 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of chitin synthase from Phytophthora sojae complexed with UDP' 
_pdbx_database_related.db_id          EMD-36893 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 zhangxiaoyue@qdio.ac.cn Xiaoyue Zhang ? 'principal investigator/group leader' 0009-0004-0701-2925 
3 niusuhao@qdio.ac.cn     Suhao   Niu   ? 'principal investigator/group leader' 0009-0001-2316-0221 
4 lipengwei@qdio.ac.cn    Pengwei Li    ? 'principal investigator/group leader' 0000-0003-4536-6578 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.' 1 ? 
'Niu, S.'   2 ? 
'Li, P.'    3 ? 
'Bi, Y.'    4 ? 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Int J Mol Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1422-0067 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            25 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Chitin Translocation Is Functionally Coupled with Synthesis in Chitin Synthase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/ijms252111667 
_citation.pdbx_database_id_PubMed   39519219 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Niu, S.'   1 ?                   
primary 'Qi, L.'    2 ?                   
primary 'Zhang, X.' 3 ?                   
primary 'He, D.'    4 ?                   
primary 'Li, P.'    5 ?                   
primary 'Wang, H.'  6 0000-0003-0214-7615 
primary 'Bi, Y.'    7 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'chitin synthase'        104586.328 2 2.4.1.16 ? ? ? 
2 non-polymer syn "URIDINE-5'-DIPHOSPHATE" 404.161    2 ?        ? ? ? 
3 non-polymer syn 'MANGANESE (II) ION'     54.938     2 ?        ? ? ? 
# 
_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       
;MSGAPPPSSGFAPRSYGQQPLSHAPRSSMMSVEYDGIPLPPPSIRSCGSQQYVTSYIPTGAAFPPSSVQDMISSMKSYAS
ATDLVRTYSEIPSVEEALSTLDRAAAALNARRYRDALKLYLEGGYAMANVAERQANPKICNLLTSKGFETLNWCARLCDW
IEGRIKEKHPRPGVHKVGIPVSNWDEDWVGPFMDEEEARRMWYTPVYCPHPIDFSNLGYRLRCVETGRRPRLMICITMYN
EGPQQLKATLKKLANNLAYLKEQMPGDEKSLTGAFAGDDVWQNVLVCIVADGREQVHPKTLDYLEAIGLYDEDLLTINSA
GIGAQCHLFEHTLQLSVNGKCLLPIQTVFALKENKASKLDSHHWYFNAFAEQIQPEYTAVMDVGTMLTKSALYHLLFAFE
RNHQIGGACGQLTVDNPFENLSNWVISAQHFEYKISNILDKSLESCFGFISVLPGAFSAYRYEAIRGAPLDAYFQTLNIE
LDVLGPFIGNMYLAEDRILSFEVVARKNCNWTMHYVKDAVARTDVPHDLVGLISQRKRWLNGAFFATLFSIWNWGRIYSE
SKHTFVRKMAFLVFYVYHLLYTAFGFFLPANLYLALFFIVFQGFQQNRLEFIDTSEYSQTVLDCAVYIYNFSYLFGLLML
IIIGLGNNPKHMKLTYYFVGAVFGLMMMLSSLVGAGIFFSTPATVHSIVVSILTVGVYFIASALHGEVHHIFMTFTHYTA
LIPSFVNIFTIYSFCNLQDLSWGTKGLHDDPLLAASLDETEKGDFKDVIAKRRALEELRREEKERVENRKKNFEAFRTNV
LLTWAFSNLIFALFVVYFASSSTYMPVLYIFVASLNTCRLLGSIGHWVYIHTEGLRGRVIDKSECGNGTGRYPQNSYVQL
EEHYAALAEDQRTYASGRTNASVRTVNDVSSAALVPRGSHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSGAPPPSSGFAPRSYGQQPLSHAPRSSMMSVEYDGIPLPPPSIRSCGSQQYVTSYIPTGAAFPPSSVQDMISSMKSYAS
ATDLVRTYSEIPSVEEALSTLDRAAAALNARRYRDALKLYLEGGYAMANVAERQANPKICNLLTSKGFETLNWCARLCDW
IEGRIKEKHPRPGVHKVGIPVSNWDEDWVGPFMDEEEARRMWYTPVYCPHPIDFSNLGYRLRCVETGRRPRLMICITMYN
EGPQQLKATLKKLANNLAYLKEQMPGDEKSLTGAFAGDDVWQNVLVCIVADGREQVHPKTLDYLEAIGLYDEDLLTINSA
GIGAQCHLFEHTLQLSVNGKCLLPIQTVFALKENKASKLDSHHWYFNAFAEQIQPEYTAVMDVGTMLTKSALYHLLFAFE
RNHQIGGACGQLTVDNPFENLSNWVISAQHFEYKISNILDKSLESCFGFISVLPGAFSAYRYEAIRGAPLDAYFQTLNIE
LDVLGPFIGNMYLAEDRILSFEVVARKNCNWTMHYVKDAVARTDVPHDLVGLISQRKRWLNGAFFATLFSIWNWGRIYSE
SKHTFVRKMAFLVFYVYHLLYTAFGFFLPANLYLALFFIVFQGFQQNRLEFIDTSEYSQTVLDCAVYIYNFSYLFGLLML
IIIGLGNNPKHMKLTYYFVGAVFGLMMMLSSLVGAGIFFSTPATVHSIVVSILTVGVYFIASALHGEVHHIFMTFTHYTA
LIPSFVNIFTIYSFCNLQDLSWGTKGLHDDPLLAASLDETEKGDFKDVIAKRRALEELRREEKERVENRKKNFEAFRTNV
LLTWAFSNLIFALFVVYFASSSTYMPVLYIFVASLNTCRLLGSIGHWVYIHTEGLRGRVIDKSECGNGTGRYPQNSYVQL
EEHYAALAEDQRTYASGRTNASVRTVNDVSSAALVPRGSHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "URIDINE-5'-DIPHOSPHATE" UDP 
3 'MANGANESE (II) ION'     MN  
# 
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   SER n 
1 3   GLY n 
1 4   ALA n 
1 5   PRO n 
1 6   PRO n 
1 7   PRO n 
1 8   SER n 
1 9   SER n 
1 10  GLY n 
1 11  PHE n 
1 12  ALA n 
1 13  PRO n 
1 14  ARG n 
1 15  SER n 
1 16  TYR n 
1 17  GLY n 
1 18  GLN n 
1 19  GLN n 
1 20  PRO n 
1 21  LEU n 
1 22  SER n 
1 23  HIS n 
1 24  ALA n 
1 25  PRO n 
1 26  ARG n 
1 27  SER n 
1 28  SER n 
1 29  MET n 
1 30  MET n 
1 31  SER n 
1 32  VAL n 
1 33  GLU n 
1 34  TYR n 
1 35  ASP n 
1 36  GLY n 
1 37  ILE n 
1 38  PRO n 
1 39  LEU n 
1 40  PRO n 
1 41  PRO n 
1 42  PRO n 
1 43  SER n 
1 44  ILE n 
1 45  ARG n 
1 46  SER n 
1 47  CYS n 
1 48  GLY n 
1 49  SER n 
1 50  GLN n 
1 51  GLN n 
1 52  TYR n 
1 53  VAL n 
1 54  THR n 
1 55  SER n 
1 56  TYR n 
1 57  ILE n 
1 58  PRO n 
1 59  THR n 
1 60  GLY n 
1 61  ALA n 
1 62  ALA n 
1 63  PHE n 
1 64  PRO n 
1 65  PRO n 
1 66  SER n 
1 67  SER n 
1 68  VAL n 
1 69  GLN n 
1 70  ASP n 
1 71  MET n 
1 72  ILE n 
1 73  SER n 
1 74  SER n 
1 75  MET n 
1 76  LYS n 
1 77  SER n 
1 78  TYR n 
1 79  ALA n 
1 80  SER n 
1 81  ALA n 
1 82  THR n 
1 83  ASP n 
1 84  LEU n 
1 85  VAL n 
1 86  ARG n 
1 87  THR n 
1 88  TYR n 
1 89  SER n 
1 90  GLU n 
1 91  ILE n 
1 92  PRO n 
1 93  SER n 
1 94  VAL n 
1 95  GLU n 
1 96  GLU n 
1 97  ALA n 
1 98  LEU n 
1 99  SER n 
1 100 THR n 
1 101 LEU n 
1 102 ASP n 
1 103 ARG n 
1 104 ALA n 
1 105 ALA n 
1 106 ALA n 
1 107 ALA n 
1 108 LEU n 
1 109 ASN n 
1 110 ALA n 
1 111 ARG n 
1 112 ARG n 
1 113 TYR n 
1 114 ARG n 
1 115 ASP n 
1 116 ALA n 
1 117 LEU n 
1 118 LYS n 
1 119 LEU n 
1 120 TYR n 
1 121 LEU n 
1 122 GLU n 
1 123 GLY n 
1 124 GLY n 
1 125 TYR n 
1 126 ALA n 
1 127 MET n 
1 128 ALA n 
1 129 ASN n 
1 130 VAL n 
1 131 ALA n 
1 132 GLU n 
1 133 ARG n 
1 134 GLN n 
1 135 ALA n 
1 136 ASN n 
1 137 PRO n 
1 138 LYS n 
1 139 ILE n 
1 140 CYS n 
1 141 ASN n 
1 142 LEU n 
1 143 LEU n 
1 144 THR n 
1 145 SER n 
1 146 LYS n 
1 147 GLY n 
1 148 PHE n 
1 149 GLU n 
1 150 THR n 
1 151 LEU n 
1 152 ASN n 
1 153 TRP n 
1 154 CYS n 
1 155 ALA n 
1 156 ARG n 
1 157 LEU n 
1 158 CYS n 
1 159 ASP n 
1 160 TRP n 
1 161 ILE n 
1 162 GLU n 
1 163 GLY n 
1 164 ARG n 
1 165 ILE n 
1 166 LYS n 
1 167 GLU n 
1 168 LYS n 
1 169 HIS n 
1 170 PRO n 
1 171 ARG n 
1 172 PRO n 
1 173 GLY n 
1 174 VAL n 
1 175 HIS n 
1 176 LYS n 
1 177 VAL n 
1 178 GLY n 
1 179 ILE n 
1 180 PRO n 
1 181 VAL n 
1 182 SER n 
1 183 ASN n 
1 184 TRP n 
1 185 ASP n 
1 186 GLU n 
1 187 ASP n 
1 188 TRP n 
1 189 VAL n 
1 190 GLY n 
1 191 PRO n 
1 192 PHE n 
1 193 MET n 
1 194 ASP n 
1 195 GLU n 
1 196 GLU n 
1 197 GLU n 
1 198 ALA n 
1 199 ARG n 
1 200 ARG n 
1 201 MET n 
1 202 TRP n 
1 203 TYR n 
1 204 THR n 
1 205 PRO n 
1 206 VAL n 
1 207 TYR n 
1 208 CYS n 
1 209 PRO n 
1 210 HIS n 
1 211 PRO n 
1 212 ILE n 
1 213 ASP n 
1 214 PHE n 
1 215 SER n 
1 216 ASN n 
1 217 LEU n 
1 218 GLY n 
1 219 TYR n 
1 220 ARG n 
1 221 LEU n 
1 222 ARG n 
1 223 CYS n 
1 224 VAL n 
1 225 GLU n 
1 226 THR n 
1 227 GLY n 
1 228 ARG n 
1 229 ARG n 
1 230 PRO n 
1 231 ARG n 
1 232 LEU n 
1 233 MET n 
1 234 ILE n 
1 235 CYS n 
1 236 ILE n 
1 237 THR n 
1 238 MET n 
1 239 TYR n 
1 240 ASN n 
1 241 GLU n 
1 242 GLY n 
1 243 PRO n 
1 244 GLN n 
1 245 GLN n 
1 246 LEU n 
1 247 LYS n 
1 248 ALA n 
1 249 THR n 
1 250 LEU n 
1 251 LYS n 
1 252 LYS n 
1 253 LEU n 
1 254 ALA n 
1 255 ASN n 
1 256 ASN n 
1 257 LEU n 
1 258 ALA n 
1 259 TYR n 
1 260 LEU n 
1 261 LYS n 
1 262 GLU n 
1 263 GLN n 
1 264 MET n 
1 265 PRO n 
1 266 GLY n 
1 267 ASP n 
1 268 GLU n 
1 269 LYS n 
1 270 SER n 
1 271 LEU n 
1 272 THR n 
1 273 GLY n 
1 274 ALA n 
1 275 PHE n 
1 276 ALA n 
1 277 GLY n 
1 278 ASP n 
1 279 ASP n 
1 280 VAL n 
1 281 TRP n 
1 282 GLN n 
1 283 ASN n 
1 284 VAL n 
1 285 LEU n 
1 286 VAL n 
1 287 CYS n 
1 288 ILE n 
1 289 VAL n 
1 290 ALA n 
1 291 ASP n 
1 292 GLY n 
1 293 ARG n 
1 294 GLU n 
1 295 GLN n 
1 296 VAL n 
1 297 HIS n 
1 298 PRO n 
1 299 LYS n 
1 300 THR n 
1 301 LEU n 
1 302 ASP n 
1 303 TYR n 
1 304 LEU n 
1 305 GLU n 
1 306 ALA n 
1 307 ILE n 
1 308 GLY n 
1 309 LEU n 
1 310 TYR n 
1 311 ASP n 
1 312 GLU n 
1 313 ASP n 
1 314 LEU n 
1 315 LEU n 
1 316 THR n 
1 317 ILE n 
1 318 ASN n 
1 319 SER n 
1 320 ALA n 
1 321 GLY n 
1 322 ILE n 
1 323 GLY n 
1 324 ALA n 
1 325 GLN n 
1 326 CYS n 
1 327 HIS n 
1 328 LEU n 
1 329 PHE n 
1 330 GLU n 
1 331 HIS n 
1 332 THR n 
1 333 LEU n 
1 334 GLN n 
1 335 LEU n 
1 336 SER n 
1 337 VAL n 
1 338 ASN n 
1 339 GLY n 
1 340 LYS n 
1 341 CYS n 
1 342 LEU n 
1 343 LEU n 
1 344 PRO n 
1 345 ILE n 
1 346 GLN n 
1 347 THR n 
1 348 VAL n 
1 349 PHE n 
1 350 ALA n 
1 351 LEU n 
1 352 LYS n 
1 353 GLU n 
1 354 ASN n 
1 355 LYS n 
1 356 ALA n 
1 357 SER n 
1 358 LYS n 
1 359 LEU n 
1 360 ASP n 
1 361 SER n 
1 362 HIS n 
1 363 HIS n 
1 364 TRP n 
1 365 TYR n 
1 366 PHE n 
1 367 ASN n 
1 368 ALA n 
1 369 PHE n 
1 370 ALA n 
1 371 GLU n 
1 372 GLN n 
1 373 ILE n 
1 374 GLN n 
1 375 PRO n 
1 376 GLU n 
1 377 TYR n 
1 378 THR n 
1 379 ALA n 
1 380 VAL n 
1 381 MET n 
1 382 ASP n 
1 383 VAL n 
1 384 GLY n 
1 385 THR n 
1 386 MET n 
1 387 LEU n 
1 388 THR n 
1 389 LYS n 
1 390 SER n 
1 391 ALA n 
1 392 LEU n 
1 393 TYR n 
1 394 HIS n 
1 395 LEU n 
1 396 LEU n 
1 397 PHE n 
1 398 ALA n 
1 399 PHE n 
1 400 GLU n 
1 401 ARG n 
1 402 ASN n 
1 403 HIS n 
1 404 GLN n 
1 405 ILE n 
1 406 GLY n 
1 407 GLY n 
1 408 ALA n 
1 409 CYS n 
1 410 GLY n 
1 411 GLN n 
1 412 LEU n 
1 413 THR n 
1 414 VAL n 
1 415 ASP n 
1 416 ASN n 
1 417 PRO n 
1 418 PHE n 
1 419 GLU n 
1 420 ASN n 
1 421 LEU n 
1 422 SER n 
1 423 ASN n 
1 424 TRP n 
1 425 VAL n 
1 426 ILE n 
1 427 SER n 
1 428 ALA n 
1 429 GLN n 
1 430 HIS n 
1 431 PHE n 
1 432 GLU n 
1 433 TYR n 
1 434 LYS n 
1 435 ILE n 
1 436 SER n 
1 437 ASN n 
1 438 ILE n 
1 439 LEU n 
1 440 ASP n 
1 441 LYS n 
1 442 SER n 
1 443 LEU n 
1 444 GLU n 
1 445 SER n 
1 446 CYS n 
1 447 PHE n 
1 448 GLY n 
1 449 PHE n 
1 450 ILE n 
1 451 SER n 
1 452 VAL n 
1 453 LEU n 
1 454 PRO n 
1 455 GLY n 
1 456 ALA n 
1 457 PHE n 
1 458 SER n 
1 459 ALA n 
1 460 TYR n 
1 461 ARG n 
1 462 TYR n 
1 463 GLU n 
1 464 ALA n 
1 465 ILE n 
1 466 ARG n 
1 467 GLY n 
1 468 ALA n 
1 469 PRO n 
1 470 LEU n 
1 471 ASP n 
1 472 ALA n 
1 473 TYR n 
1 474 PHE n 
1 475 GLN n 
1 476 THR n 
1 477 LEU n 
1 478 ASN n 
1 479 ILE n 
1 480 GLU n 
1 481 LEU n 
1 482 ASP n 
1 483 VAL n 
1 484 LEU n 
1 485 GLY n 
1 486 PRO n 
1 487 PHE n 
1 488 ILE n 
1 489 GLY n 
1 490 ASN n 
1 491 MET n 
1 492 TYR n 
1 493 LEU n 
1 494 ALA n 
1 495 GLU n 
1 496 ASP n 
1 497 ARG n 
1 498 ILE n 
1 499 LEU n 
1 500 SER n 
1 501 PHE n 
1 502 GLU n 
1 503 VAL n 
1 504 VAL n 
1 505 ALA n 
1 506 ARG n 
1 507 LYS n 
1 508 ASN n 
1 509 CYS n 
1 510 ASN n 
1 511 TRP n 
1 512 THR n 
1 513 MET n 
1 514 HIS n 
1 515 TYR n 
1 516 VAL n 
1 517 LYS n 
1 518 ASP n 
1 519 ALA n 
1 520 VAL n 
1 521 ALA n 
1 522 ARG n 
1 523 THR n 
1 524 ASP n 
1 525 VAL n 
1 526 PRO n 
1 527 HIS n 
1 528 ASP n 
1 529 LEU n 
1 530 VAL n 
1 531 GLY n 
1 532 LEU n 
1 533 ILE n 
1 534 SER n 
1 535 GLN n 
1 536 ARG n 
1 537 LYS n 
1 538 ARG n 
1 539 TRP n 
1 540 LEU n 
1 541 ASN n 
1 542 GLY n 
1 543 ALA n 
1 544 PHE n 
1 545 PHE n 
1 546 ALA n 
1 547 THR n 
1 548 LEU n 
1 549 PHE n 
1 550 SER n 
1 551 ILE n 
1 552 TRP n 
1 553 ASN n 
1 554 TRP n 
1 555 GLY n 
1 556 ARG n 
1 557 ILE n 
1 558 TYR n 
1 559 SER n 
1 560 GLU n 
1 561 SER n 
1 562 LYS n 
1 563 HIS n 
1 564 THR n 
1 565 PHE n 
1 566 VAL n 
1 567 ARG n 
1 568 LYS n 
1 569 MET n 
1 570 ALA n 
1 571 PHE n 
1 572 LEU n 
1 573 VAL n 
1 574 PHE n 
1 575 TYR n 
1 576 VAL n 
1 577 TYR n 
1 578 HIS n 
1 579 LEU n 
1 580 LEU n 
1 581 TYR n 
1 582 THR n 
1 583 ALA n 
1 584 PHE n 
1 585 GLY n 
1 586 PHE n 
1 587 PHE n 
1 588 LEU n 
1 589 PRO n 
1 590 ALA n 
1 591 ASN n 
1 592 LEU n 
1 593 TYR n 
1 594 LEU n 
1 595 ALA n 
1 596 LEU n 
1 597 PHE n 
1 598 PHE n 
1 599 ILE n 
1 600 VAL n 
1 601 PHE n 
1 602 GLN n 
1 603 GLY n 
1 604 PHE n 
1 605 GLN n 
1 606 GLN n 
1 607 ASN n 
1 608 ARG n 
1 609 LEU n 
1 610 GLU n 
1 611 PHE n 
1 612 ILE n 
1 613 ASP n 
1 614 THR n 
1 615 SER n 
1 616 GLU n 
1 617 TYR n 
1 618 SER n 
1 619 GLN n 
1 620 THR n 
1 621 VAL n 
1 622 LEU n 
1 623 ASP n 
1 624 CYS n 
1 625 ALA n 
1 626 VAL n 
1 627 TYR n 
1 628 ILE n 
1 629 TYR n 
1 630 ASN n 
1 631 PHE n 
1 632 SER n 
1 633 TYR n 
1 634 LEU n 
1 635 PHE n 
1 636 GLY n 
1 637 LEU n 
1 638 LEU n 
1 639 MET n 
1 640 LEU n 
1 641 ILE n 
1 642 ILE n 
1 643 ILE n 
1 644 GLY n 
1 645 LEU n 
1 646 GLY n 
1 647 ASN n 
1 648 ASN n 
1 649 PRO n 
1 650 LYS n 
1 651 HIS n 
1 652 MET n 
1 653 LYS n 
1 654 LEU n 
1 655 THR n 
1 656 TYR n 
1 657 TYR n 
1 658 PHE n 
1 659 VAL n 
1 660 GLY n 
1 661 ALA n 
1 662 VAL n 
1 663 PHE n 
1 664 GLY n 
1 665 LEU n 
1 666 MET n 
1 667 MET n 
1 668 MET n 
1 669 LEU n 
1 670 SER n 
1 671 SER n 
1 672 LEU n 
1 673 VAL n 
1 674 GLY n 
1 675 ALA n 
1 676 GLY n 
1 677 ILE n 
1 678 PHE n 
1 679 PHE n 
1 680 SER n 
1 681 THR n 
1 682 PRO n 
1 683 ALA n 
1 684 THR n 
1 685 VAL n 
1 686 HIS n 
1 687 SER n 
1 688 ILE n 
1 689 VAL n 
1 690 VAL n 
1 691 SER n 
1 692 ILE n 
1 693 LEU n 
1 694 THR n 
1 695 VAL n 
1 696 GLY n 
1 697 VAL n 
1 698 TYR n 
1 699 PHE n 
1 700 ILE n 
1 701 ALA n 
1 702 SER n 
1 703 ALA n 
1 704 LEU n 
1 705 HIS n 
1 706 GLY n 
1 707 GLU n 
1 708 VAL n 
1 709 HIS n 
1 710 HIS n 
1 711 ILE n 
1 712 PHE n 
1 713 MET n 
1 714 THR n 
1 715 PHE n 
1 716 THR n 
1 717 HIS n 
1 718 TYR n 
1 719 THR n 
1 720 ALA n 
1 721 LEU n 
1 722 ILE n 
1 723 PRO n 
1 724 SER n 
1 725 PHE n 
1 726 VAL n 
1 727 ASN n 
1 728 ILE n 
1 729 PHE n 
1 730 THR n 
1 731 ILE n 
1 732 TYR n 
1 733 SER n 
1 734 PHE n 
1 735 CYS n 
1 736 ASN n 
1 737 LEU n 
1 738 GLN n 
1 739 ASP n 
1 740 LEU n 
1 741 SER n 
1 742 TRP n 
1 743 GLY n 
1 744 THR n 
1 745 LYS n 
1 746 GLY n 
1 747 LEU n 
1 748 HIS n 
1 749 ASP n 
1 750 ASP n 
1 751 PRO n 
1 752 LEU n 
1 753 LEU n 
1 754 ALA n 
1 755 ALA n 
1 756 SER n 
1 757 LEU n 
1 758 ASP n 
1 759 GLU n 
1 760 THR n 
1 761 GLU n 
1 762 LYS n 
1 763 GLY n 
1 764 ASP n 
1 765 PHE n 
1 766 LYS n 
1 767 ASP n 
1 768 VAL n 
1 769 ILE n 
1 770 ALA n 
1 771 LYS n 
1 772 ARG n 
1 773 ARG n 
1 774 ALA n 
1 775 LEU n 
1 776 GLU n 
1 777 GLU n 
1 778 LEU n 
1 779 ARG n 
1 780 ARG n 
1 781 GLU n 
1 782 GLU n 
1 783 LYS n 
1 784 GLU n 
1 785 ARG n 
1 786 VAL n 
1 787 GLU n 
1 788 ASN n 
1 789 ARG n 
1 790 LYS n 
1 791 LYS n 
1 792 ASN n 
1 793 PHE n 
1 794 GLU n 
1 795 ALA n 
1 796 PHE n 
1 797 ARG n 
1 798 THR n 
1 799 ASN n 
1 800 VAL n 
1 801 LEU n 
1 802 LEU n 
1 803 THR n 
1 804 TRP n 
1 805 ALA n 
1 806 PHE n 
1 807 SER n 
1 808 ASN n 
1 809 LEU n 
1 810 ILE n 
1 811 PHE n 
1 812 ALA n 
1 813 LEU n 
1 814 PHE n 
1 815 VAL n 
1 816 VAL n 
1 817 TYR n 
1 818 PHE n 
1 819 ALA n 
1 820 SER n 
1 821 SER n 
1 822 SER n 
1 823 THR n 
1 824 TYR n 
1 825 MET n 
1 826 PRO n 
1 827 VAL n 
1 828 LEU n 
1 829 TYR n 
1 830 ILE n 
1 831 PHE n 
1 832 VAL n 
1 833 ALA n 
1 834 SER n 
1 835 LEU n 
1 836 ASN n 
1 837 THR n 
1 838 CYS n 
1 839 ARG n 
1 840 LEU n 
1 841 LEU n 
1 842 GLY n 
1 843 SER n 
1 844 ILE n 
1 845 GLY n 
1 846 HIS n 
1 847 TRP n 
1 848 VAL n 
1 849 TYR n 
1 850 ILE n 
1 851 HIS n 
1 852 THR n 
1 853 GLU n 
1 854 GLY n 
1 855 LEU n 
1 856 ARG n 
1 857 GLY n 
1 858 ARG n 
1 859 VAL n 
1 860 ILE n 
1 861 ASP n 
1 862 LYS n 
1 863 SER n 
1 864 GLU n 
1 865 CYS n 
1 866 GLY n 
1 867 ASN n 
1 868 GLY n 
1 869 THR n 
1 870 GLY n 
1 871 ARG n 
1 872 TYR n 
1 873 PRO n 
1 874 GLN n 
1 875 ASN n 
1 876 SER n 
1 877 TYR n 
1 878 VAL n 
1 879 GLN n 
1 880 LEU n 
1 881 GLU n 
1 882 GLU n 
1 883 HIS n 
1 884 TYR n 
1 885 ALA n 
1 886 ALA n 
1 887 LEU n 
1 888 ALA n 
1 889 GLU n 
1 890 ASP n 
1 891 GLN n 
1 892 ARG n 
1 893 THR n 
1 894 TYR n 
1 895 ALA n 
1 896 SER n 
1 897 GLY n 
1 898 ARG n 
1 899 THR n 
1 900 ASN n 
1 901 ALA n 
1 902 SER n 
1 903 VAL n 
1 904 ARG n 
1 905 THR n 
1 906 VAL n 
1 907 ASN n 
1 908 ASP n 
1 909 VAL n 
1 910 SER n 
1 911 SER n 
1 912 ALA n 
1 913 ALA n 
1 914 LEU n 
1 915 VAL n 
1 916 PRO n 
1 917 ARG n 
1 918 GLY n 
1 919 SER n 
1 920 HIS n 
1 921 HIS n 
1 922 HIS n 
1 923 HIS n 
1 924 HIS n 
1 925 HIS 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                   925 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PHYSODRAFT_557500 
_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      'Phytophthora sojae strain P6497' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1094619 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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 
MN  non-polymer         . 'MANGANESE (II) ION'     ? 'Mn 2'             54.938  
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 
UDP 'RNA linking'       . "URIDINE-5'-DIPHOSPHATE" ? 'C9 H14 N2 O12 P2' 404.161 
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   SER 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   PRO 6   6   ?   ?   ?   A . n 
A 1 7   PRO 7   7   ?   ?   ?   A . n 
A 1 8   SER 8   8   ?   ?   ?   A . n 
A 1 9   SER 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  PHE 11  11  ?   ?   ?   A . n 
A 1 12  ALA 12  12  ?   ?   ?   A . n 
A 1 13  PRO 13  13  ?   ?   ?   A . n 
A 1 14  ARG 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  TYR 16  16  ?   ?   ?   A . n 
A 1 17  GLY 17  17  ?   ?   ?   A . n 
A 1 18  GLN 18  18  ?   ?   ?   A . n 
A 1 19  GLN 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  LEU 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  PRO 25  25  25  PRO PRO A . n 
A 1 26  ARG 26  26  26  ARG ARG A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  MET 29  29  29  MET MET A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  TYR 34  34  34  TYR TYR A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  PRO 40  40  ?   ?   ?   A . n 
A 1 41  PRO 41  41  ?   ?   ?   A . n 
A 1 42  PRO 42  42  ?   ?   ?   A . n 
A 1 43  SER 43  43  ?   ?   ?   A . n 
A 1 44  ILE 44  44  ?   ?   ?   A . n 
A 1 45  ARG 45  45  ?   ?   ?   A . n 
A 1 46  SER 46  46  ?   ?   ?   A . n 
A 1 47  CYS 47  47  ?   ?   ?   A . n 
A 1 48  GLY 48  48  ?   ?   ?   A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  GLN 50  50  50  GLN GLN A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  TYR 52  52  ?   ?   ?   A . n 
A 1 53  VAL 53  53  ?   ?   ?   A . n 
A 1 54  THR 54  54  ?   ?   ?   A . n 
A 1 55  SER 55  55  ?   ?   ?   A . n 
A 1 56  TYR 56  56  ?   ?   ?   A . n 
A 1 57  ILE 57  57  ?   ?   ?   A . n 
A 1 58  PRO 58  58  ?   ?   ?   A . n 
A 1 59  THR 59  59  ?   ?   ?   A . n 
A 1 60  GLY 60  60  ?   ?   ?   A . n 
A 1 61  ALA 61  61  ?   ?   ?   A . n 
A 1 62  ALA 62  62  ?   ?   ?   A . n 
A 1 63  PHE 63  63  ?   ?   ?   A . n 
A 1 64  PRO 64  64  ?   ?   ?   A . n 
A 1 65  PRO 65  65  ?   ?   ?   A . n 
A 1 66  SER 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  VAL 68  68  ?   ?   ?   A . n 
A 1 69  GLN 69  69  ?   ?   ?   A . n 
A 1 70  ASP 70  70  ?   ?   ?   A . n 
A 1 71  MET 71  71  ?   ?   ?   A . n 
A 1 72  ILE 72  72  ?   ?   ?   A . n 
A 1 73  SER 73  73  ?   ?   ?   A . n 
A 1 74  SER 74  74  ?   ?   ?   A . n 
A 1 75  MET 75  75  ?   ?   ?   A . n 
A 1 76  LYS 76  76  ?   ?   ?   A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  TYR 78  78  78  TYR TYR A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ARG 86  86  86  ARG ARG A . n 
A 1 87  THR 87  87  87  THR THR A . n 
A 1 88  TYR 88  88  ?   ?   ?   A . n 
A 1 89  SER 89  89  ?   ?   ?   A . n 
A 1 90  GLU 90  90  ?   ?   ?   A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  PRO 92  92  92  PRO PRO A . n 
A 1 93  SER 93  93  93  SER SER A . n 
A 1 94  VAL 94  94  94  VAL VAL A . n 
A 1 95  GLU 95  95  95  GLU GLU A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 THR 100 100 100 THR THR A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 ARG 103 103 103 ARG ARG A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ASN 109 109 109 ASN ASN A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 ARG 111 111 111 ARG ARG A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 TYR 113 113 113 TYR TYR A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 ASP 115 115 115 ASP ASP A . n 
A 1 116 ALA 116 116 116 ALA ALA A . n 
A 1 117 LEU 117 117 117 LEU LEU A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 LEU 119 119 119 LEU LEU A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 GLY 123 123 123 GLY GLY A . n 
A 1 124 GLY 124 124 124 GLY GLY A . n 
A 1 125 TYR 125 125 125 TYR TYR A . n 
A 1 126 ALA 126 126 126 ALA ALA A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ALA 128 128 128 ALA ALA A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 VAL 130 130 130 VAL VAL A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 GLU 132 132 132 GLU GLU A . n 
A 1 133 ARG 133 133 133 ARG ARG A . n 
A 1 134 GLN 134 134 134 GLN GLN A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 ASN 136 136 136 ASN ASN A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 LYS 138 138 138 LYS LYS A . n 
A 1 139 ILE 139 139 139 ILE ILE A . n 
A 1 140 CYS 140 140 140 CYS CYS A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 GLU 149 149 149 GLU GLU A . n 
A 1 150 THR 150 150 150 THR THR A . n 
A 1 151 LEU 151 151 151 LEU LEU A . n 
A 1 152 ASN 152 152 152 ASN ASN A . n 
A 1 153 TRP 153 153 153 TRP TRP A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 CYS 158 158 158 CYS CYS A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 TRP 160 160 160 TRP TRP A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 GLU 162 162 162 GLU GLU A . n 
A 1 163 GLY 163 163 163 GLY GLY A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 GLU 167 167 167 GLU GLU A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 HIS 169 169 169 HIS HIS A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 PRO 172 172 172 PRO PRO A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 HIS 175 175 175 HIS HIS A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 VAL 177 177 177 VAL VAL A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 ILE 179 179 179 ILE ILE A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 ASN 183 183 183 ASN ASN A . n 
A 1 184 TRP 184 184 184 TRP TRP A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 TRP 188 188 188 TRP TRP A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 GLY 190 190 190 GLY GLY A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 ASP 194 194 194 ASP ASP A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 GLU 197 197 197 GLU GLU A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 ARG 199 199 199 ARG ARG A . n 
A 1 200 ARG 200 200 200 ARG ARG A . n 
A 1 201 MET 201 201 201 MET MET A . n 
A 1 202 TRP 202 202 202 TRP TRP A . n 
A 1 203 TYR 203 203 203 TYR TYR A . n 
A 1 204 THR 204 204 204 THR THR A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 TYR 207 207 207 TYR TYR A . n 
A 1 208 CYS 208 208 208 CYS CYS A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 HIS 210 210 210 HIS HIS A . n 
A 1 211 PRO 211 211 211 PRO PRO A . n 
A 1 212 ILE 212 212 212 ILE ILE A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 SER 215 215 215 SER SER A . n 
A 1 216 ASN 216 216 216 ASN ASN A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 TYR 219 219 219 TYR TYR A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 LEU 221 221 221 LEU LEU A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 CYS 223 223 223 CYS CYS A . n 
A 1 224 VAL 224 224 224 VAL VAL A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 PRO 230 230 230 PRO PRO A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 MET 233 233 233 MET MET A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 CYS 235 235 235 CYS CYS A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 THR 237 237 237 THR THR A . n 
A 1 238 MET 238 238 238 MET MET A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 GLU 241 241 241 GLU GLU A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 PRO 243 243 243 PRO PRO A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 GLN 245 245 245 GLN GLN A . n 
A 1 246 LEU 246 246 246 LEU LEU A . n 
A 1 247 LYS 247 247 247 LYS LYS A . n 
A 1 248 ALA 248 248 248 ALA ALA A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 LYS 252 252 252 LYS LYS A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ALA 254 254 254 ALA ALA A . n 
A 1 255 ASN 255 255 255 ASN ASN A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 LEU 257 257 257 LEU LEU A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 TYR 259 259 259 TYR TYR A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 LYS 261 261 261 LYS LYS A . n 
A 1 262 GLU 262 262 262 GLU GLU A . n 
A 1 263 GLN 263 263 263 GLN GLN A . n 
A 1 264 MET 264 264 264 MET MET A . n 
A 1 265 PRO 265 265 265 PRO PRO A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 SER 270 270 270 SER SER A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 TRP 281 281 281 TRP TRP A . n 
A 1 282 GLN 282 282 282 GLN GLN A . n 
A 1 283 ASN 283 283 283 ASN ASN A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 LEU 285 285 285 LEU LEU A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 CYS 287 287 287 CYS CYS A . n 
A 1 288 ILE 288 288 288 ILE ILE A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ALA 290 290 290 ALA ALA 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 ARG 293 293 293 ARG ARG A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 GLN 295 295 295 GLN GLN A . n 
A 1 296 VAL 296 296 296 VAL VAL A . n 
A 1 297 HIS 297 297 297 HIS HIS A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 LYS 299 299 299 LYS LYS A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 ILE 307 307 307 ILE ILE A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 TYR 310 310 310 TYR TYR A . n 
A 1 311 ASP 311 311 311 ASP ASP A . n 
A 1 312 GLU 312 312 312 GLU GLU A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 LEU 315 315 315 LEU LEU A . n 
A 1 316 THR 316 316 316 THR THR A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 ASN 318 318 318 ASN ASN A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ALA 320 320 320 ALA ALA A . n 
A 1 321 GLY 321 321 321 GLY GLY A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 ALA 324 324 324 ALA ALA A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 CYS 326 326 326 CYS CYS A . n 
A 1 327 HIS 327 327 327 HIS HIS A . n 
A 1 328 LEU 328 328 328 LEU LEU A . n 
A 1 329 PHE 329 329 329 PHE PHE A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 HIS 331 331 331 HIS HIS A . n 
A 1 332 THR 332 332 332 THR THR A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 GLN 334 334 334 GLN GLN A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 VAL 337 337 337 VAL VAL A . n 
A 1 338 ASN 338 338 338 ASN ASN A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 LYS 340 340 340 LYS LYS A . n 
A 1 341 CYS 341 341 341 CYS CYS A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 LEU 343 343 343 LEU LEU A . n 
A 1 344 PRO 344 344 344 PRO PRO A . n 
A 1 345 ILE 345 345 345 ILE ILE A . n 
A 1 346 GLN 346 346 346 GLN GLN A . n 
A 1 347 THR 347 347 347 THR THR A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 PHE 349 349 349 PHE PHE A . n 
A 1 350 ALA 350 350 350 ALA ALA A . n 
A 1 351 LEU 351 351 351 LEU LEU A . n 
A 1 352 LYS 352 352 352 LYS LYS A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 ASN 354 354 354 ASN ASN A . n 
A 1 355 LYS 355 355 355 LYS LYS A . n 
A 1 356 ALA 356 356 356 ALA ALA A . n 
A 1 357 SER 357 357 357 SER SER A . n 
A 1 358 LYS 358 358 358 LYS LYS A . n 
A 1 359 LEU 359 359 359 LEU LEU A . n 
A 1 360 ASP 360 360 360 ASP ASP A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 HIS 363 363 363 HIS HIS A . n 
A 1 364 TRP 364 364 364 TRP TRP A . n 
A 1 365 TYR 365 365 365 TYR TYR A . n 
A 1 366 PHE 366 366 366 PHE PHE A . n 
A 1 367 ASN 367 367 367 ASN ASN A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 PHE 369 369 369 PHE PHE A . n 
A 1 370 ALA 370 370 370 ALA ALA A . n 
A 1 371 GLU 371 371 371 GLU GLU A . n 
A 1 372 GLN 372 372 372 GLN GLN A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 GLN 374 374 374 GLN GLN A . n 
A 1 375 PRO 375 375 375 PRO PRO A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 TYR 377 377 377 TYR TYR A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 ALA 379 379 379 ALA ALA A . n 
A 1 380 VAL 380 380 380 VAL VAL A . n 
A 1 381 MET 381 381 381 MET MET A . n 
A 1 382 ASP 382 382 382 ASP ASP A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 GLY 384 384 384 GLY GLY A . n 
A 1 385 THR 385 385 385 THR THR A . n 
A 1 386 MET 386 386 386 MET MET A . n 
A 1 387 LEU 387 387 387 LEU LEU A . n 
A 1 388 THR 388 388 388 THR THR A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 ALA 391 391 391 ALA ALA A . n 
A 1 392 LEU 392 392 392 LEU LEU A . n 
A 1 393 TYR 393 393 393 TYR TYR A . n 
A 1 394 HIS 394 394 394 HIS HIS A . n 
A 1 395 LEU 395 395 395 LEU LEU A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 PHE 397 397 397 PHE PHE A . n 
A 1 398 ALA 398 398 398 ALA ALA A . n 
A 1 399 PHE 399 399 399 PHE PHE A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 ARG 401 401 401 ARG ARG A . n 
A 1 402 ASN 402 402 402 ASN ASN A . n 
A 1 403 HIS 403 403 403 HIS HIS A . n 
A 1 404 GLN 404 404 404 GLN GLN A . n 
A 1 405 ILE 405 405 405 ILE ILE A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 ALA 408 408 408 ALA ALA A . n 
A 1 409 CYS 409 409 409 CYS CYS A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 GLN 411 411 411 GLN GLN A . n 
A 1 412 LEU 412 412 412 LEU LEU A . n 
A 1 413 THR 413 413 413 THR THR A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 ASP 415 415 415 ASP ASP A . n 
A 1 416 ASN 416 416 416 ASN ASN A . n 
A 1 417 PRO 417 417 417 PRO PRO A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 GLU 419 419 419 GLU GLU A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 LEU 421 421 421 LEU LEU A . n 
A 1 422 SER 422 422 422 SER SER A . n 
A 1 423 ASN 423 423 423 ASN ASN A . n 
A 1 424 TRP 424 424 424 TRP TRP A . n 
A 1 425 VAL 425 425 425 VAL VAL A . n 
A 1 426 ILE 426 426 426 ILE ILE A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 GLN 429 429 429 GLN GLN A . n 
A 1 430 HIS 430 430 430 HIS HIS A . n 
A 1 431 PHE 431 431 431 PHE PHE A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 TYR 433 433 433 TYR TYR A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 ILE 435 435 435 ILE ILE A . n 
A 1 436 SER 436 436 436 SER SER A . n 
A 1 437 ASN 437 437 437 ASN ASN A . n 
A 1 438 ILE 438 438 438 ILE ILE A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 ASP 440 440 440 ASP ASP A . n 
A 1 441 LYS 441 441 441 LYS LYS A . n 
A 1 442 SER 442 442 442 SER SER A . n 
A 1 443 LEU 443 443 443 LEU LEU A . n 
A 1 444 GLU 444 444 444 GLU GLU A . n 
A 1 445 SER 445 445 445 SER SER A . n 
A 1 446 CYS 446 446 446 CYS CYS A . n 
A 1 447 PHE 447 447 447 PHE PHE A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 PHE 449 449 449 PHE PHE A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 VAL 452 452 452 VAL VAL A . n 
A 1 453 LEU 453 453 453 LEU LEU A . n 
A 1 454 PRO 454 454 454 PRO PRO A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 ALA 456 456 456 ALA ALA A . n 
A 1 457 PHE 457 457 457 PHE PHE A . n 
A 1 458 SER 458 458 458 SER SER A . n 
A 1 459 ALA 459 459 459 ALA ALA 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 TYR 462 462 462 TYR TYR A . n 
A 1 463 GLU 463 463 463 GLU GLU A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 ILE 465 465 465 ILE ILE A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 GLY 467 467 467 GLY GLY A . n 
A 1 468 ALA 468 468 468 ALA ALA A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 LEU 470 470 470 LEU LEU A . n 
A 1 471 ASP 471 471 471 ASP ASP A . n 
A 1 472 ALA 472 472 472 ALA ALA A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 PHE 474 474 474 PHE PHE A . n 
A 1 475 GLN 475 475 475 GLN GLN A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 ASN 478 478 478 ASN ASN A . n 
A 1 479 ILE 479 479 479 ILE ILE A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 LEU 481 481 481 LEU LEU A . n 
A 1 482 ASP 482 482 482 ASP ASP A . n 
A 1 483 VAL 483 483 483 VAL VAL A . n 
A 1 484 LEU 484 484 484 LEU LEU A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 PRO 486 486 486 PRO PRO A . n 
A 1 487 PHE 487 487 487 PHE PHE A . n 
A 1 488 ILE 488 488 488 ILE ILE A . n 
A 1 489 GLY 489 489 489 GLY GLY A . n 
A 1 490 ASN 490 490 490 ASN ASN A . n 
A 1 491 MET 491 491 491 MET MET A . n 
A 1 492 TYR 492 492 492 TYR TYR A . n 
A 1 493 LEU 493 493 493 LEU LEU A . n 
A 1 494 ALA 494 494 494 ALA ALA A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 ILE 498 498 498 ILE ILE A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 PHE 501 501 501 PHE PHE A . n 
A 1 502 GLU 502 502 502 GLU GLU A . n 
A 1 503 VAL 503 503 503 VAL VAL A . n 
A 1 504 VAL 504 504 504 VAL VAL A . n 
A 1 505 ALA 505 505 505 ALA ALA A . n 
A 1 506 ARG 506 506 506 ARG ARG A . n 
A 1 507 LYS 507 507 507 LYS LYS A . n 
A 1 508 ASN 508 508 508 ASN ASN A . n 
A 1 509 CYS 509 509 509 CYS CYS A . n 
A 1 510 ASN 510 510 510 ASN ASN A . n 
A 1 511 TRP 511 511 511 TRP TRP A . n 
A 1 512 THR 512 512 512 THR THR A . n 
A 1 513 MET 513 513 513 MET MET A . n 
A 1 514 HIS 514 514 514 HIS HIS A . n 
A 1 515 TYR 515 515 515 TYR TYR A . n 
A 1 516 VAL 516 516 516 VAL VAL A . n 
A 1 517 LYS 517 517 517 LYS LYS A . n 
A 1 518 ASP 518 518 518 ASP ASP A . n 
A 1 519 ALA 519 519 519 ALA ALA A . n 
A 1 520 VAL 520 520 520 VAL VAL A . n 
A 1 521 ALA 521 521 521 ALA ALA A . n 
A 1 522 ARG 522 522 522 ARG ARG A . n 
A 1 523 THR 523 523 523 THR THR A . n 
A 1 524 ASP 524 524 524 ASP ASP A . n 
A 1 525 VAL 525 525 525 VAL VAL A . n 
A 1 526 PRO 526 526 526 PRO PRO A . n 
A 1 527 HIS 527 527 527 HIS HIS A . n 
A 1 528 ASP 528 528 528 ASP ASP A . n 
A 1 529 LEU 529 529 529 LEU LEU A . n 
A 1 530 VAL 530 530 530 VAL VAL A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 LEU 532 532 532 LEU LEU A . n 
A 1 533 ILE 533 533 533 ILE ILE A . n 
A 1 534 SER 534 534 534 SER SER A . n 
A 1 535 GLN 535 535 535 GLN GLN A . n 
A 1 536 ARG 536 536 536 ARG ARG A . n 
A 1 537 LYS 537 537 537 LYS LYS A . n 
A 1 538 ARG 538 538 538 ARG ARG A . n 
A 1 539 TRP 539 539 539 TRP TRP A . n 
A 1 540 LEU 540 540 540 LEU LEU A . n 
A 1 541 ASN 541 541 541 ASN ASN A . n 
A 1 542 GLY 542 542 542 GLY GLY A . n 
A 1 543 ALA 543 543 543 ALA ALA A . n 
A 1 544 PHE 544 544 544 PHE PHE A . n 
A 1 545 PHE 545 545 545 PHE PHE A . n 
A 1 546 ALA 546 546 546 ALA ALA A . n 
A 1 547 THR 547 547 547 THR THR A . n 
A 1 548 LEU 548 548 548 LEU LEU A . n 
A 1 549 PHE 549 549 549 PHE PHE A . n 
A 1 550 SER 550 550 550 SER SER A . n 
A 1 551 ILE 551 551 551 ILE ILE A . n 
A 1 552 TRP 552 552 552 TRP TRP A . n 
A 1 553 ASN 553 553 553 ASN ASN A . n 
A 1 554 TRP 554 554 554 TRP TRP A . n 
A 1 555 GLY 555 555 555 GLY GLY A . n 
A 1 556 ARG 556 556 556 ARG ARG A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 TYR 558 558 558 TYR TYR A . n 
A 1 559 SER 559 559 559 SER SER A . n 
A 1 560 GLU 560 560 560 GLU GLU A . n 
A 1 561 SER 561 561 561 SER SER A . n 
A 1 562 LYS 562 562 562 LYS LYS A . n 
A 1 563 HIS 563 563 563 HIS HIS A . n 
A 1 564 THR 564 564 564 THR THR A . n 
A 1 565 PHE 565 565 565 PHE PHE A . n 
A 1 566 VAL 566 566 566 VAL VAL A . n 
A 1 567 ARG 567 567 567 ARG ARG A . n 
A 1 568 LYS 568 568 568 LYS LYS A . n 
A 1 569 MET 569 569 569 MET MET A . n 
A 1 570 ALA 570 570 570 ALA ALA A . n 
A 1 571 PHE 571 571 571 PHE PHE A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 VAL 573 573 573 VAL VAL A . n 
A 1 574 PHE 574 574 574 PHE PHE A . n 
A 1 575 TYR 575 575 575 TYR TYR A . n 
A 1 576 VAL 576 576 576 VAL VAL A . n 
A 1 577 TYR 577 577 577 TYR TYR A . n 
A 1 578 HIS 578 578 578 HIS HIS A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 LEU 580 580 580 LEU LEU A . n 
A 1 581 TYR 581 581 581 TYR TYR A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 ALA 583 583 583 ALA ALA A . n 
A 1 584 PHE 584 584 584 PHE PHE A . n 
A 1 585 GLY 585 585 585 GLY GLY A . n 
A 1 586 PHE 586 586 586 PHE PHE A . n 
A 1 587 PHE 587 587 587 PHE PHE A . n 
A 1 588 LEU 588 588 588 LEU LEU A . n 
A 1 589 PRO 589 589 589 PRO PRO A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 ASN 591 591 591 ASN ASN A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 TYR 593 593 593 TYR TYR A . n 
A 1 594 LEU 594 594 594 LEU LEU A . n 
A 1 595 ALA 595 595 595 ALA ALA A . n 
A 1 596 LEU 596 596 596 LEU LEU A . n 
A 1 597 PHE 597 597 597 PHE PHE A . n 
A 1 598 PHE 598 598 598 PHE PHE A . n 
A 1 599 ILE 599 599 599 ILE ILE A . n 
A 1 600 VAL 600 600 600 VAL VAL A . n 
A 1 601 PHE 601 601 601 PHE PHE A . n 
A 1 602 GLN 602 602 602 GLN GLN A . n 
A 1 603 GLY 603 603 603 GLY GLY A . n 
A 1 604 PHE 604 604 604 PHE PHE A . n 
A 1 605 GLN 605 605 605 GLN GLN A . n 
A 1 606 GLN 606 606 606 GLN GLN A . n 
A 1 607 ASN 607 607 607 ASN ASN A . n 
A 1 608 ARG 608 608 608 ARG ARG A . n 
A 1 609 LEU 609 609 609 LEU LEU A . n 
A 1 610 GLU 610 610 610 GLU GLU A . n 
A 1 611 PHE 611 611 611 PHE PHE A . n 
A 1 612 ILE 612 612 612 ILE ILE A . n 
A 1 613 ASP 613 613 613 ASP ASP A . n 
A 1 614 THR 614 614 614 THR THR A . n 
A 1 615 SER 615 615 615 SER SER A . n 
A 1 616 GLU 616 616 616 GLU GLU A . n 
A 1 617 TYR 617 617 617 TYR TYR A . n 
A 1 618 SER 618 618 618 SER SER A . n 
A 1 619 GLN 619 619 619 GLN GLN A . n 
A 1 620 THR 620 620 620 THR THR A . n 
A 1 621 VAL 621 621 621 VAL VAL A . n 
A 1 622 LEU 622 622 622 LEU LEU A . n 
A 1 623 ASP 623 623 623 ASP ASP A . n 
A 1 624 CYS 624 624 624 CYS CYS A . n 
A 1 625 ALA 625 625 625 ALA ALA A . n 
A 1 626 VAL 626 626 626 VAL VAL A . n 
A 1 627 TYR 627 627 627 TYR TYR A . n 
A 1 628 ILE 628 628 628 ILE ILE A . n 
A 1 629 TYR 629 629 629 TYR TYR A . n 
A 1 630 ASN 630 630 630 ASN ASN A . n 
A 1 631 PHE 631 631 631 PHE PHE A . n 
A 1 632 SER 632 632 632 SER SER A . n 
A 1 633 TYR 633 633 633 TYR TYR A . n 
A 1 634 LEU 634 634 634 LEU LEU A . n 
A 1 635 PHE 635 635 635 PHE PHE A . n 
A 1 636 GLY 636 636 636 GLY GLY A . n 
A 1 637 LEU 637 637 637 LEU LEU A . n 
A 1 638 LEU 638 638 638 LEU LEU A . n 
A 1 639 MET 639 639 639 MET MET A . n 
A 1 640 LEU 640 640 640 LEU LEU A . n 
A 1 641 ILE 641 641 641 ILE ILE A . n 
A 1 642 ILE 642 642 642 ILE ILE A . n 
A 1 643 ILE 643 643 643 ILE ILE A . n 
A 1 644 GLY 644 644 644 GLY GLY A . n 
A 1 645 LEU 645 645 645 LEU LEU A . n 
A 1 646 GLY 646 646 646 GLY GLY A . n 
A 1 647 ASN 647 647 647 ASN ASN A . n 
A 1 648 ASN 648 648 648 ASN ASN A . n 
A 1 649 PRO 649 649 649 PRO PRO A . n 
A 1 650 LYS 650 650 650 LYS LYS A . n 
A 1 651 HIS 651 651 651 HIS HIS A . n 
A 1 652 MET 652 652 652 MET MET A . n 
A 1 653 LYS 653 653 653 LYS LYS A . n 
A 1 654 LEU 654 654 654 LEU LEU A . n 
A 1 655 THR 655 655 655 THR THR A . n 
A 1 656 TYR 656 656 656 TYR TYR A . n 
A 1 657 TYR 657 657 657 TYR TYR A . n 
A 1 658 PHE 658 658 658 PHE PHE A . n 
A 1 659 VAL 659 659 659 VAL VAL A . n 
A 1 660 GLY 660 660 660 GLY GLY A . n 
A 1 661 ALA 661 661 661 ALA ALA A . n 
A 1 662 VAL 662 662 662 VAL VAL A . n 
A 1 663 PHE 663 663 663 PHE PHE A . n 
A 1 664 GLY 664 664 664 GLY GLY A . n 
A 1 665 LEU 665 665 665 LEU LEU A . n 
A 1 666 MET 666 666 666 MET MET A . n 
A 1 667 MET 667 667 667 MET MET A . n 
A 1 668 MET 668 668 668 MET MET A . n 
A 1 669 LEU 669 669 669 LEU LEU A . n 
A 1 670 SER 670 670 670 SER SER A . n 
A 1 671 SER 671 671 671 SER SER A . n 
A 1 672 LEU 672 672 672 LEU LEU A . n 
A 1 673 VAL 673 673 673 VAL VAL A . n 
A 1 674 GLY 674 674 674 GLY GLY A . n 
A 1 675 ALA 675 675 675 ALA ALA A . n 
A 1 676 GLY 676 676 676 GLY GLY A . n 
A 1 677 ILE 677 677 677 ILE ILE A . n 
A 1 678 PHE 678 678 678 PHE PHE A . n 
A 1 679 PHE 679 679 679 PHE PHE A . n 
A 1 680 SER 680 680 680 SER SER A . n 
A 1 681 THR 681 681 681 THR THR A . n 
A 1 682 PRO 682 682 682 PRO PRO A . n 
A 1 683 ALA 683 683 683 ALA ALA A . n 
A 1 684 THR 684 684 684 THR THR A . n 
A 1 685 VAL 685 685 685 VAL VAL A . n 
A 1 686 HIS 686 686 686 HIS HIS A . n 
A 1 687 SER 687 687 687 SER SER A . n 
A 1 688 ILE 688 688 688 ILE ILE A . n 
A 1 689 VAL 689 689 689 VAL VAL A . n 
A 1 690 VAL 690 690 690 VAL VAL A . n 
A 1 691 SER 691 691 691 SER SER A . n 
A 1 692 ILE 692 692 692 ILE ILE A . n 
A 1 693 LEU 693 693 693 LEU LEU A . n 
A 1 694 THR 694 694 694 THR THR A . n 
A 1 695 VAL 695 695 695 VAL VAL A . n 
A 1 696 GLY 696 696 696 GLY GLY A . n 
A 1 697 VAL 697 697 697 VAL VAL A . n 
A 1 698 TYR 698 698 698 TYR TYR A . n 
A 1 699 PHE 699 699 699 PHE PHE A . n 
A 1 700 ILE 700 700 700 ILE ILE A . n 
A 1 701 ALA 701 701 701 ALA ALA A . n 
A 1 702 SER 702 702 702 SER SER A . n 
A 1 703 ALA 703 703 703 ALA ALA A . n 
A 1 704 LEU 704 704 704 LEU LEU A . n 
A 1 705 HIS 705 705 705 HIS HIS A . n 
A 1 706 GLY 706 706 706 GLY GLY A . n 
A 1 707 GLU 707 707 707 GLU GLU A . n 
A 1 708 VAL 708 708 708 VAL VAL A . n 
A 1 709 HIS 709 709 709 HIS HIS A . n 
A 1 710 HIS 710 710 710 HIS HIS A . n 
A 1 711 ILE 711 711 711 ILE ILE A . n 
A 1 712 PHE 712 712 712 PHE PHE A . n 
A 1 713 MET 713 713 713 MET MET A . n 
A 1 714 THR 714 714 714 THR THR A . n 
A 1 715 PHE 715 715 715 PHE PHE A . n 
A 1 716 THR 716 716 716 THR THR A . n 
A 1 717 HIS 717 717 717 HIS HIS A . n 
A 1 718 TYR 718 718 718 TYR TYR A . n 
A 1 719 THR 719 719 719 THR THR A . n 
A 1 720 ALA 720 720 720 ALA ALA A . n 
A 1 721 LEU 721 721 721 LEU LEU A . n 
A 1 722 ILE 722 722 722 ILE ILE A . n 
A 1 723 PRO 723 723 723 PRO PRO A . n 
A 1 724 SER 724 724 724 SER SER A . n 
A 1 725 PHE 725 725 725 PHE PHE A . n 
A 1 726 VAL 726 726 726 VAL VAL A . n 
A 1 727 ASN 727 727 727 ASN ASN A . n 
A 1 728 ILE 728 728 728 ILE ILE A . n 
A 1 729 PHE 729 729 729 PHE PHE A . n 
A 1 730 THR 730 730 730 THR THR A . n 
A 1 731 ILE 731 731 731 ILE ILE A . n 
A 1 732 TYR 732 732 732 TYR TYR A . n 
A 1 733 SER 733 733 733 SER SER A . n 
A 1 734 PHE 734 734 734 PHE PHE A . n 
A 1 735 CYS 735 735 735 CYS CYS A . n 
A 1 736 ASN 736 736 736 ASN ASN A . n 
A 1 737 LEU 737 737 ?   ?   ?   A . n 
A 1 738 GLN 738 738 ?   ?   ?   A . n 
A 1 739 ASP 739 739 ?   ?   ?   A . n 
A 1 740 LEU 740 740 ?   ?   ?   A . n 
A 1 741 SER 741 741 ?   ?   ?   A . n 
A 1 742 TRP 742 742 ?   ?   ?   A . n 
A 1 743 GLY 743 743 ?   ?   ?   A . n 
A 1 744 THR 744 744 ?   ?   ?   A . n 
A 1 745 LYS 745 745 ?   ?   ?   A . n 
A 1 746 GLY 746 746 ?   ?   ?   A . n 
A 1 747 LEU 747 747 ?   ?   ?   A . n 
A 1 748 HIS 748 748 ?   ?   ?   A . n 
A 1 749 ASP 749 749 ?   ?   ?   A . n 
A 1 750 ASP 750 750 ?   ?   ?   A . n 
A 1 751 PRO 751 751 ?   ?   ?   A . n 
A 1 752 LEU 752 752 ?   ?   ?   A . n 
A 1 753 LEU 753 753 ?   ?   ?   A . n 
A 1 754 ALA 754 754 ?   ?   ?   A . n 
A 1 755 ALA 755 755 ?   ?   ?   A . n 
A 1 756 SER 756 756 ?   ?   ?   A . n 
A 1 757 LEU 757 757 ?   ?   ?   A . n 
A 1 758 ASP 758 758 ?   ?   ?   A . n 
A 1 759 GLU 759 759 ?   ?   ?   A . n 
A 1 760 THR 760 760 ?   ?   ?   A . n 
A 1 761 GLU 761 761 ?   ?   ?   A . n 
A 1 762 LYS 762 762 762 LYS LYS A . n 
A 1 763 GLY 763 763 763 GLY GLY A . n 
A 1 764 ASP 764 764 764 ASP ASP A . n 
A 1 765 PHE 765 765 765 PHE PHE A . n 
A 1 766 LYS 766 766 766 LYS LYS A . n 
A 1 767 ASP 767 767 767 ASP ASP A . n 
A 1 768 VAL 768 768 768 VAL VAL A . n 
A 1 769 ILE 769 769 769 ILE ILE A . n 
A 1 770 ALA 770 770 770 ALA ALA A . n 
A 1 771 LYS 771 771 771 LYS LYS A . n 
A 1 772 ARG 772 772 772 ARG ARG A . n 
A 1 773 ARG 773 773 773 ARG ARG A . n 
A 1 774 ALA 774 774 774 ALA ALA A . n 
A 1 775 LEU 775 775 775 LEU LEU A . n 
A 1 776 GLU 776 776 776 GLU GLU A . n 
A 1 777 GLU 777 777 777 GLU GLU A . n 
A 1 778 LEU 778 778 778 LEU LEU A . n 
A 1 779 ARG 779 779 779 ARG ARG A . n 
A 1 780 ARG 780 780 780 ARG ARG A . n 
A 1 781 GLU 781 781 781 GLU GLU A . n 
A 1 782 GLU 782 782 782 GLU GLU A . n 
A 1 783 LYS 783 783 783 LYS LYS A . n 
A 1 784 GLU 784 784 784 GLU GLU A . n 
A 1 785 ARG 785 785 785 ARG ARG A . n 
A 1 786 VAL 786 786 786 VAL VAL A . n 
A 1 787 GLU 787 787 787 GLU GLU A . n 
A 1 788 ASN 788 788 788 ASN ASN A . n 
A 1 789 ARG 789 789 789 ARG ARG A . n 
A 1 790 LYS 790 790 790 LYS LYS A . n 
A 1 791 LYS 791 791 791 LYS LYS A . n 
A 1 792 ASN 792 792 792 ASN ASN A . n 
A 1 793 PHE 793 793 793 PHE PHE A . n 
A 1 794 GLU 794 794 794 GLU GLU A . n 
A 1 795 ALA 795 795 795 ALA ALA A . n 
A 1 796 PHE 796 796 796 PHE PHE A . n 
A 1 797 ARG 797 797 797 ARG ARG A . n 
A 1 798 THR 798 798 798 THR THR A . n 
A 1 799 ASN 799 799 799 ASN ASN A . n 
A 1 800 VAL 800 800 800 VAL VAL A . n 
A 1 801 LEU 801 801 801 LEU LEU A . n 
A 1 802 LEU 802 802 802 LEU LEU A . n 
A 1 803 THR 803 803 803 THR THR A . n 
A 1 804 TRP 804 804 804 TRP TRP A . n 
A 1 805 ALA 805 805 805 ALA ALA A . n 
A 1 806 PHE 806 806 806 PHE PHE A . n 
A 1 807 SER 807 807 807 SER SER A . n 
A 1 808 ASN 808 808 808 ASN ASN A . n 
A 1 809 LEU 809 809 809 LEU LEU A . n 
A 1 810 ILE 810 810 810 ILE ILE A . n 
A 1 811 PHE 811 811 811 PHE PHE A . n 
A 1 812 ALA 812 812 812 ALA ALA A . n 
A 1 813 LEU 813 813 813 LEU LEU A . n 
A 1 814 PHE 814 814 814 PHE PHE A . n 
A 1 815 VAL 815 815 815 VAL VAL A . n 
A 1 816 VAL 816 816 816 VAL VAL A . n 
A 1 817 TYR 817 817 817 TYR TYR A . n 
A 1 818 PHE 818 818 818 PHE PHE A . n 
A 1 819 ALA 819 819 819 ALA ALA A . n 
A 1 820 SER 820 820 820 SER SER A . n 
A 1 821 SER 821 821 821 SER SER A . n 
A 1 822 SER 822 822 822 SER SER A . n 
A 1 823 THR 823 823 823 THR THR A . n 
A 1 824 TYR 824 824 824 TYR TYR A . n 
A 1 825 MET 825 825 825 MET MET A . n 
A 1 826 PRO 826 826 826 PRO PRO A . n 
A 1 827 VAL 827 827 827 VAL VAL A . n 
A 1 828 LEU 828 828 828 LEU LEU A . n 
A 1 829 TYR 829 829 829 TYR TYR A . n 
A 1 830 ILE 830 830 830 ILE ILE A . n 
A 1 831 PHE 831 831 831 PHE PHE A . n 
A 1 832 VAL 832 832 832 VAL VAL A . n 
A 1 833 ALA 833 833 833 ALA ALA A . n 
A 1 834 SER 834 834 834 SER SER A . n 
A 1 835 LEU 835 835 835 LEU LEU A . n 
A 1 836 ASN 836 836 836 ASN ASN A . n 
A 1 837 THR 837 837 837 THR THR A . n 
A 1 838 CYS 838 838 838 CYS CYS A . n 
A 1 839 ARG 839 839 839 ARG ARG A . n 
A 1 840 LEU 840 840 840 LEU LEU A . n 
A 1 841 LEU 841 841 841 LEU LEU A . n 
A 1 842 GLY 842 842 842 GLY GLY A . n 
A 1 843 SER 843 843 843 SER SER A . n 
A 1 844 ILE 844 844 844 ILE ILE A . n 
A 1 845 GLY 845 845 845 GLY GLY A . n 
A 1 846 HIS 846 846 846 HIS HIS A . n 
A 1 847 TRP 847 847 847 TRP TRP A . n 
A 1 848 VAL 848 848 848 VAL VAL A . n 
A 1 849 TYR 849 849 849 TYR TYR A . n 
A 1 850 ILE 850 850 850 ILE ILE A . n 
A 1 851 HIS 851 851 851 HIS HIS A . n 
A 1 852 THR 852 852 852 THR THR A . n 
A 1 853 GLU 853 853 853 GLU GLU A . n 
A 1 854 GLY 854 854 854 GLY GLY A . n 
A 1 855 LEU 855 855 855 LEU LEU A . n 
A 1 856 ARG 856 856 856 ARG ARG A . n 
A 1 857 GLY 857 857 857 GLY GLY A . n 
A 1 858 ARG 858 858 858 ARG ARG A . n 
A 1 859 VAL 859 859 859 VAL VAL A . n 
A 1 860 ILE 860 860 ?   ?   ?   A . n 
A 1 861 ASP 861 861 ?   ?   ?   A . n 
A 1 862 LYS 862 862 ?   ?   ?   A . n 
A 1 863 SER 863 863 ?   ?   ?   A . n 
A 1 864 GLU 864 864 ?   ?   ?   A . n 
A 1 865 CYS 865 865 ?   ?   ?   A . n 
A 1 866 GLY 866 866 ?   ?   ?   A . n 
A 1 867 ASN 867 867 ?   ?   ?   A . n 
A 1 868 GLY 868 868 ?   ?   ?   A . n 
A 1 869 THR 869 869 ?   ?   ?   A . n 
A 1 870 GLY 870 870 ?   ?   ?   A . n 
A 1 871 ARG 871 871 ?   ?   ?   A . n 
A 1 872 TYR 872 872 ?   ?   ?   A . n 
A 1 873 PRO 873 873 ?   ?   ?   A . n 
A 1 874 GLN 874 874 ?   ?   ?   A . n 
A 1 875 ASN 875 875 ?   ?   ?   A . n 
A 1 876 SER 876 876 ?   ?   ?   A . n 
A 1 877 TYR 877 877 ?   ?   ?   A . n 
A 1 878 VAL 878 878 ?   ?   ?   A . n 
A 1 879 GLN 879 879 ?   ?   ?   A . n 
A 1 880 LEU 880 880 ?   ?   ?   A . n 
A 1 881 GLU 881 881 ?   ?   ?   A . n 
A 1 882 GLU 882 882 ?   ?   ?   A . n 
A 1 883 HIS 883 883 ?   ?   ?   A . n 
A 1 884 TYR 884 884 ?   ?   ?   A . n 
A 1 885 ALA 885 885 ?   ?   ?   A . n 
A 1 886 ALA 886 886 ?   ?   ?   A . n 
A 1 887 LEU 887 887 ?   ?   ?   A . n 
A 1 888 ALA 888 888 ?   ?   ?   A . n 
A 1 889 GLU 889 889 ?   ?   ?   A . n 
A 1 890 ASP 890 890 ?   ?   ?   A . n 
A 1 891 GLN 891 891 ?   ?   ?   A . n 
A 1 892 ARG 892 892 ?   ?   ?   A . n 
A 1 893 THR 893 893 ?   ?   ?   A . n 
A 1 894 TYR 894 894 ?   ?   ?   A . n 
A 1 895 ALA 895 895 ?   ?   ?   A . n 
A 1 896 SER 896 896 ?   ?   ?   A . n 
A 1 897 GLY 897 897 ?   ?   ?   A . n 
A 1 898 ARG 898 898 ?   ?   ?   A . n 
A 1 899 THR 899 899 ?   ?   ?   A . n 
A 1 900 ASN 900 900 ?   ?   ?   A . n 
A 1 901 ALA 901 901 ?   ?   ?   A . n 
A 1 902 SER 902 902 ?   ?   ?   A . n 
A 1 903 VAL 903 903 ?   ?   ?   A . n 
A 1 904 ARG 904 904 ?   ?   ?   A . n 
A 1 905 THR 905 905 ?   ?   ?   A . n 
A 1 906 VAL 906 906 ?   ?   ?   A . n 
A 1 907 ASN 907 907 ?   ?   ?   A . n 
A 1 908 ASP 908 908 ?   ?   ?   A . n 
A 1 909 VAL 909 909 ?   ?   ?   A . n 
A 1 910 SER 910 910 ?   ?   ?   A . n 
A 1 911 SER 911 911 ?   ?   ?   A . n 
A 1 912 ALA 912 912 ?   ?   ?   A . n 
A 1 913 ALA 913 913 ?   ?   ?   A . n 
A 1 914 LEU 914 914 ?   ?   ?   A . n 
A 1 915 VAL 915 915 ?   ?   ?   A . n 
A 1 916 PRO 916 916 ?   ?   ?   A . n 
A 1 917 ARG 917 917 ?   ?   ?   A . n 
A 1 918 GLY 918 918 ?   ?   ?   A . n 
A 1 919 SER 919 919 ?   ?   ?   A . n 
A 1 920 HIS 920 920 ?   ?   ?   A . n 
A 1 921 HIS 921 921 ?   ?   ?   A . n 
A 1 922 HIS 922 922 ?   ?   ?   A . n 
A 1 923 HIS 923 923 ?   ?   ?   A . n 
A 1 924 HIS 924 924 ?   ?   ?   A . n 
A 1 925 HIS 925 925 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   GLY 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   ?   ?   ?   B . n 
B 1 6   PRO 6   6   ?   ?   ?   B . n 
B 1 7   PRO 7   7   ?   ?   ?   B . n 
B 1 8   SER 8   8   ?   ?   ?   B . n 
B 1 9   SER 9   9   ?   ?   ?   B . n 
B 1 10  GLY 10  10  ?   ?   ?   B . n 
B 1 11  PHE 11  11  ?   ?   ?   B . n 
B 1 12  ALA 12  12  ?   ?   ?   B . n 
B 1 13  PRO 13  13  ?   ?   ?   B . n 
B 1 14  ARG 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  TYR 16  16  ?   ?   ?   B . n 
B 1 17  GLY 17  17  ?   ?   ?   B . n 
B 1 18  GLN 18  18  ?   ?   ?   B . n 
B 1 19  GLN 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  LEU 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  HIS 23  23  23  HIS HIS B . n 
B 1 24  ALA 24  24  24  ALA ALA B . n 
B 1 25  PRO 25  25  25  PRO PRO B . n 
B 1 26  ARG 26  26  26  ARG ARG B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  SER 28  28  28  SER SER B . n 
B 1 29  MET 29  29  29  MET MET B . n 
B 1 30  MET 30  30  30  MET MET B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  VAL 32  32  32  VAL VAL B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  TYR 34  34  34  TYR TYR B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  GLY 36  36  36  GLY GLY B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  PRO 38  38  ?   ?   ?   B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  PRO 40  40  ?   ?   ?   B . n 
B 1 41  PRO 41  41  ?   ?   ?   B . n 
B 1 42  PRO 42  42  ?   ?   ?   B . n 
B 1 43  SER 43  43  ?   ?   ?   B . n 
B 1 44  ILE 44  44  ?   ?   ?   B . n 
B 1 45  ARG 45  45  ?   ?   ?   B . n 
B 1 46  SER 46  46  ?   ?   ?   B . n 
B 1 47  CYS 47  47  ?   ?   ?   B . n 
B 1 48  GLY 48  48  ?   ?   ?   B . n 
B 1 49  SER 49  49  49  SER SER B . n 
B 1 50  GLN 50  50  50  GLN GLN B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  TYR 52  52  ?   ?   ?   B . n 
B 1 53  VAL 53  53  ?   ?   ?   B . n 
B 1 54  THR 54  54  ?   ?   ?   B . n 
B 1 55  SER 55  55  ?   ?   ?   B . n 
B 1 56  TYR 56  56  ?   ?   ?   B . n 
B 1 57  ILE 57  57  ?   ?   ?   B . n 
B 1 58  PRO 58  58  ?   ?   ?   B . n 
B 1 59  THR 59  59  59  THR THR B . n 
B 1 60  GLY 60  60  60  GLY GLY B . n 
B 1 61  ALA 61  61  ?   ?   ?   B . n 
B 1 62  ALA 62  62  ?   ?   ?   B . n 
B 1 63  PHE 63  63  ?   ?   ?   B . n 
B 1 64  PRO 64  64  ?   ?   ?   B . n 
B 1 65  PRO 65  65  ?   ?   ?   B . n 
B 1 66  SER 66  66  ?   ?   ?   B . n 
B 1 67  SER 67  67  ?   ?   ?   B . n 
B 1 68  VAL 68  68  ?   ?   ?   B . n 
B 1 69  GLN 69  69  ?   ?   ?   B . n 
B 1 70  ASP 70  70  ?   ?   ?   B . n 
B 1 71  MET 71  71  ?   ?   ?   B . n 
B 1 72  ILE 72  72  ?   ?   ?   B . n 
B 1 73  SER 73  73  ?   ?   ?   B . n 
B 1 74  SER 74  74  ?   ?   ?   B . n 
B 1 75  MET 75  75  ?   ?   ?   B . n 
B 1 76  LYS 76  76  ?   ?   ?   B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  TYR 78  78  78  TYR TYR B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  ALA 81  81  81  ALA ALA B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  ASP 83  83  83  ASP ASP B . n 
B 1 84  LEU 84  84  84  LEU LEU B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ARG 86  86  ?   ?   ?   B . n 
B 1 87  THR 87  87  ?   ?   ?   B . n 
B 1 88  TYR 88  88  ?   ?   ?   B . n 
B 1 89  SER 89  89  ?   ?   ?   B . n 
B 1 90  GLU 90  90  ?   ?   ?   B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  PRO 92  92  92  PRO PRO B . n 
B 1 93  SER 93  93  93  SER SER B . n 
B 1 94  VAL 94  94  94  VAL VAL B . n 
B 1 95  GLU 95  95  95  GLU GLU B . n 
B 1 96  GLU 96  96  96  GLU GLU B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  LEU 98  98  98  LEU LEU B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 THR 100 100 100 THR THR B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 ARG 103 103 103 ARG ARG B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 ALA 106 106 106 ALA ALA B . n 
B 1 107 ALA 107 107 107 ALA ALA B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ASN 109 109 109 ASN ASN B . n 
B 1 110 ALA 110 110 110 ALA ALA B . n 
B 1 111 ARG 111 111 111 ARG ARG B . n 
B 1 112 ARG 112 112 112 ARG ARG B . n 
B 1 113 TYR 113 113 113 TYR TYR B . n 
B 1 114 ARG 114 114 114 ARG ARG B . n 
B 1 115 ASP 115 115 115 ASP ASP B . n 
B 1 116 ALA 116 116 116 ALA ALA B . n 
B 1 117 LEU 117 117 117 LEU LEU B . n 
B 1 118 LYS 118 118 118 LYS LYS B . n 
B 1 119 LEU 119 119 119 LEU LEU B . n 
B 1 120 TYR 120 120 120 TYR TYR B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 GLU 122 122 122 GLU GLU B . n 
B 1 123 GLY 123 123 123 GLY GLY B . n 
B 1 124 GLY 124 124 124 GLY GLY B . n 
B 1 125 TYR 125 125 125 TYR TYR B . n 
B 1 126 ALA 126 126 126 ALA ALA B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ALA 128 128 128 ALA ALA B . n 
B 1 129 ASN 129 129 129 ASN ASN B . n 
B 1 130 VAL 130 130 130 VAL VAL B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 GLU 132 132 132 GLU GLU B . n 
B 1 133 ARG 133 133 133 ARG ARG B . n 
B 1 134 GLN 134 134 134 GLN GLN B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 ASN 136 136 136 ASN ASN B . n 
B 1 137 PRO 137 137 137 PRO PRO B . n 
B 1 138 LYS 138 138 138 LYS LYS B . n 
B 1 139 ILE 139 139 139 ILE ILE B . n 
B 1 140 CYS 140 140 140 CYS CYS B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 LEU 142 142 142 LEU LEU B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 THR 144 144 144 THR THR B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 LYS 146 146 146 LYS LYS B . n 
B 1 147 GLY 147 147 147 GLY GLY B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 GLU 149 149 149 GLU GLU B . n 
B 1 150 THR 150 150 150 THR THR B . n 
B 1 151 LEU 151 151 151 LEU LEU B . n 
B 1 152 ASN 152 152 152 ASN ASN B . n 
B 1 153 TRP 153 153 153 TRP TRP B . n 
B 1 154 CYS 154 154 154 CYS CYS B . n 
B 1 155 ALA 155 155 155 ALA ALA B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 CYS 158 158 158 CYS CYS B . n 
B 1 159 ASP 159 159 159 ASP ASP B . n 
B 1 160 TRP 160 160 160 TRP TRP B . n 
B 1 161 ILE 161 161 161 ILE ILE B . n 
B 1 162 GLU 162 162 162 GLU GLU B . n 
B 1 163 GLY 163 163 163 GLY GLY B . n 
B 1 164 ARG 164 164 164 ARG ARG B . n 
B 1 165 ILE 165 165 165 ILE ILE B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 GLU 167 167 167 GLU GLU B . n 
B 1 168 LYS 168 168 168 LYS LYS B . n 
B 1 169 HIS 169 169 169 HIS HIS B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 PRO 172 172 172 PRO PRO B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 HIS 175 175 175 HIS HIS B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 VAL 177 177 177 VAL VAL B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 ILE 179 179 179 ILE ILE B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 VAL 181 181 181 VAL VAL B . n 
B 1 182 SER 182 182 182 SER SER B . n 
B 1 183 ASN 183 183 183 ASN ASN B . n 
B 1 184 TRP 184 184 184 TRP TRP B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 ASP 187 187 187 ASP ASP B . n 
B 1 188 TRP 188 188 188 TRP TRP B . n 
B 1 189 VAL 189 189 189 VAL VAL B . n 
B 1 190 GLY 190 190 190 GLY GLY B . n 
B 1 191 PRO 191 191 191 PRO PRO B . n 
B 1 192 PHE 192 192 192 PHE PHE B . n 
B 1 193 MET 193 193 193 MET MET B . n 
B 1 194 ASP 194 194 194 ASP ASP B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 GLU 197 197 197 GLU GLU B . n 
B 1 198 ALA 198 198 198 ALA ALA B . n 
B 1 199 ARG 199 199 199 ARG ARG B . n 
B 1 200 ARG 200 200 200 ARG ARG B . n 
B 1 201 MET 201 201 201 MET MET B . n 
B 1 202 TRP 202 202 202 TRP TRP B . n 
B 1 203 TYR 203 203 203 TYR TYR B . n 
B 1 204 THR 204 204 204 THR THR B . n 
B 1 205 PRO 205 205 205 PRO PRO B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 TYR 207 207 207 TYR TYR B . n 
B 1 208 CYS 208 208 208 CYS CYS B . n 
B 1 209 PRO 209 209 209 PRO PRO B . n 
B 1 210 HIS 210 210 210 HIS HIS B . n 
B 1 211 PRO 211 211 211 PRO PRO B . n 
B 1 212 ILE 212 212 212 ILE ILE B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 PHE 214 214 214 PHE PHE B . n 
B 1 215 SER 215 215 215 SER SER B . n 
B 1 216 ASN 216 216 216 ASN ASN B . n 
B 1 217 LEU 217 217 217 LEU LEU B . n 
B 1 218 GLY 218 218 218 GLY GLY B . n 
B 1 219 TYR 219 219 219 TYR TYR B . n 
B 1 220 ARG 220 220 220 ARG ARG B . n 
B 1 221 LEU 221 221 221 LEU LEU B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 CYS 223 223 223 CYS CYS B . n 
B 1 224 VAL 224 224 224 VAL VAL B . n 
B 1 225 GLU 225 225 225 GLU GLU B . n 
B 1 226 THR 226 226 226 THR THR B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 ARG 228 228 228 ARG ARG B . n 
B 1 229 ARG 229 229 229 ARG ARG B . n 
B 1 230 PRO 230 230 230 PRO PRO B . n 
B 1 231 ARG 231 231 231 ARG ARG B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 MET 233 233 233 MET MET B . n 
B 1 234 ILE 234 234 234 ILE ILE B . n 
B 1 235 CYS 235 235 235 CYS CYS B . n 
B 1 236 ILE 236 236 236 ILE ILE B . n 
B 1 237 THR 237 237 237 THR THR B . n 
B 1 238 MET 238 238 238 MET MET B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 ASN 240 240 240 ASN ASN B . n 
B 1 241 GLU 241 241 241 GLU GLU B . n 
B 1 242 GLY 242 242 242 GLY GLY B . n 
B 1 243 PRO 243 243 243 PRO PRO B . n 
B 1 244 GLN 244 244 244 GLN GLN B . n 
B 1 245 GLN 245 245 245 GLN GLN B . n 
B 1 246 LEU 246 246 246 LEU LEU B . n 
B 1 247 LYS 247 247 247 LYS LYS B . n 
B 1 248 ALA 248 248 248 ALA ALA B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 LYS 251 251 251 LYS LYS B . n 
B 1 252 LYS 252 252 252 LYS LYS B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ALA 254 254 254 ALA ALA B . n 
B 1 255 ASN 255 255 255 ASN ASN B . n 
B 1 256 ASN 256 256 256 ASN ASN B . n 
B 1 257 LEU 257 257 257 LEU LEU B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 TYR 259 259 259 TYR TYR B . n 
B 1 260 LEU 260 260 260 LEU LEU B . n 
B 1 261 LYS 261 261 261 LYS LYS B . n 
B 1 262 GLU 262 262 262 GLU GLU B . n 
B 1 263 GLN 263 263 263 GLN GLN B . n 
B 1 264 MET 264 264 264 MET MET B . n 
B 1 265 PRO 265 265 265 PRO PRO B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 LYS 269 269 269 LYS LYS B . n 
B 1 270 SER 270 270 270 SER SER B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 ALA 274 274 274 ALA ALA B . n 
B 1 275 PHE 275 275 275 PHE PHE B . n 
B 1 276 ALA 276 276 276 ALA ALA B . n 
B 1 277 GLY 277 277 277 GLY GLY B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 TRP 281 281 281 TRP TRP B . n 
B 1 282 GLN 282 282 282 GLN GLN B . n 
B 1 283 ASN 283 283 283 ASN ASN B . n 
B 1 284 VAL 284 284 284 VAL VAL B . n 
B 1 285 LEU 285 285 285 LEU LEU B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 CYS 287 287 287 CYS CYS B . n 
B 1 288 ILE 288 288 288 ILE ILE B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ALA 290 290 290 ALA ALA 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 ARG 293 293 293 ARG ARG B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 GLN 295 295 295 GLN GLN B . n 
B 1 296 VAL 296 296 296 VAL VAL B . n 
B 1 297 HIS 297 297 297 HIS HIS B . n 
B 1 298 PRO 298 298 298 PRO PRO B . n 
B 1 299 LYS 299 299 299 LYS LYS B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ASP 302 302 302 ASP ASP B . n 
B 1 303 TYR 303 303 303 TYR TYR B . n 
B 1 304 LEU 304 304 304 LEU LEU B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 ILE 307 307 307 ILE ILE B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 LEU 309 309 309 LEU LEU B . n 
B 1 310 TYR 310 310 310 TYR TYR B . n 
B 1 311 ASP 311 311 311 ASP ASP B . n 
B 1 312 GLU 312 312 312 GLU GLU B . n 
B 1 313 ASP 313 313 313 ASP ASP B . n 
B 1 314 LEU 314 314 314 LEU LEU B . n 
B 1 315 LEU 315 315 315 LEU LEU B . n 
B 1 316 THR 316 316 316 THR THR B . n 
B 1 317 ILE 317 317 317 ILE ILE B . n 
B 1 318 ASN 318 318 318 ASN ASN B . n 
B 1 319 SER 319 319 319 SER SER B . n 
B 1 320 ALA 320 320 320 ALA ALA B . n 
B 1 321 GLY 321 321 321 GLY GLY B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 ALA 324 324 324 ALA ALA B . n 
B 1 325 GLN 325 325 325 GLN GLN B . n 
B 1 326 CYS 326 326 326 CYS CYS B . n 
B 1 327 HIS 327 327 327 HIS HIS B . n 
B 1 328 LEU 328 328 328 LEU LEU B . n 
B 1 329 PHE 329 329 329 PHE PHE B . n 
B 1 330 GLU 330 330 330 GLU GLU B . n 
B 1 331 HIS 331 331 331 HIS HIS B . n 
B 1 332 THR 332 332 332 THR THR B . n 
B 1 333 LEU 333 333 333 LEU LEU B . n 
B 1 334 GLN 334 334 334 GLN GLN B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 VAL 337 337 337 VAL VAL B . n 
B 1 338 ASN 338 338 338 ASN ASN B . n 
B 1 339 GLY 339 339 339 GLY GLY B . n 
B 1 340 LYS 340 340 340 LYS LYS B . n 
B 1 341 CYS 341 341 341 CYS CYS B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 LEU 343 343 343 LEU LEU B . n 
B 1 344 PRO 344 344 344 PRO PRO B . n 
B 1 345 ILE 345 345 345 ILE ILE B . n 
B 1 346 GLN 346 346 346 GLN GLN B . n 
B 1 347 THR 347 347 347 THR THR B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 PHE 349 349 349 PHE PHE B . n 
B 1 350 ALA 350 350 350 ALA ALA B . n 
B 1 351 LEU 351 351 351 LEU LEU B . n 
B 1 352 LYS 352 352 352 LYS LYS B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 ASN 354 354 354 ASN ASN B . n 
B 1 355 LYS 355 355 355 LYS LYS B . n 
B 1 356 ALA 356 356 356 ALA ALA B . n 
B 1 357 SER 357 357 357 SER SER B . n 
B 1 358 LYS 358 358 358 LYS LYS B . n 
B 1 359 LEU 359 359 359 LEU LEU B . n 
B 1 360 ASP 360 360 360 ASP ASP B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 HIS 362 362 362 HIS HIS B . n 
B 1 363 HIS 363 363 363 HIS HIS B . n 
B 1 364 TRP 364 364 364 TRP TRP B . n 
B 1 365 TYR 365 365 365 TYR TYR B . n 
B 1 366 PHE 366 366 366 PHE PHE B . n 
B 1 367 ASN 367 367 367 ASN ASN B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 PHE 369 369 369 PHE PHE B . n 
B 1 370 ALA 370 370 370 ALA ALA B . n 
B 1 371 GLU 371 371 371 GLU GLU B . n 
B 1 372 GLN 372 372 372 GLN GLN B . n 
B 1 373 ILE 373 373 373 ILE ILE B . n 
B 1 374 GLN 374 374 374 GLN GLN B . n 
B 1 375 PRO 375 375 375 PRO PRO B . n 
B 1 376 GLU 376 376 376 GLU GLU B . n 
B 1 377 TYR 377 377 377 TYR TYR B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 ALA 379 379 379 ALA ALA B . n 
B 1 380 VAL 380 380 380 VAL VAL B . n 
B 1 381 MET 381 381 381 MET MET B . n 
B 1 382 ASP 382 382 382 ASP ASP B . n 
B 1 383 VAL 383 383 383 VAL VAL B . n 
B 1 384 GLY 384 384 384 GLY GLY B . n 
B 1 385 THR 385 385 385 THR THR B . n 
B 1 386 MET 386 386 386 MET MET B . n 
B 1 387 LEU 387 387 387 LEU LEU B . n 
B 1 388 THR 388 388 388 THR THR B . n 
B 1 389 LYS 389 389 389 LYS LYS B . n 
B 1 390 SER 390 390 390 SER SER B . n 
B 1 391 ALA 391 391 391 ALA ALA B . n 
B 1 392 LEU 392 392 392 LEU LEU B . n 
B 1 393 TYR 393 393 393 TYR TYR B . n 
B 1 394 HIS 394 394 394 HIS HIS B . n 
B 1 395 LEU 395 395 395 LEU LEU B . n 
B 1 396 LEU 396 396 396 LEU LEU B . n 
B 1 397 PHE 397 397 397 PHE PHE B . n 
B 1 398 ALA 398 398 398 ALA ALA B . n 
B 1 399 PHE 399 399 399 PHE PHE B . n 
B 1 400 GLU 400 400 400 GLU GLU B . n 
B 1 401 ARG 401 401 401 ARG ARG B . n 
B 1 402 ASN 402 402 402 ASN ASN B . n 
B 1 403 HIS 403 403 403 HIS HIS B . n 
B 1 404 GLN 404 404 404 GLN GLN B . n 
B 1 405 ILE 405 405 405 ILE ILE B . n 
B 1 406 GLY 406 406 406 GLY GLY B . n 
B 1 407 GLY 407 407 407 GLY GLY B . n 
B 1 408 ALA 408 408 408 ALA ALA B . n 
B 1 409 CYS 409 409 409 CYS CYS B . n 
B 1 410 GLY 410 410 410 GLY GLY B . n 
B 1 411 GLN 411 411 411 GLN GLN B . n 
B 1 412 LEU 412 412 412 LEU LEU B . n 
B 1 413 THR 413 413 413 THR THR B . n 
B 1 414 VAL 414 414 414 VAL VAL B . n 
B 1 415 ASP 415 415 415 ASP ASP B . n 
B 1 416 ASN 416 416 416 ASN ASN B . n 
B 1 417 PRO 417 417 417 PRO PRO B . n 
B 1 418 PHE 418 418 418 PHE PHE B . n 
B 1 419 GLU 419 419 419 GLU GLU B . n 
B 1 420 ASN 420 420 420 ASN ASN B . n 
B 1 421 LEU 421 421 421 LEU LEU B . n 
B 1 422 SER 422 422 422 SER SER B . n 
B 1 423 ASN 423 423 423 ASN ASN B . n 
B 1 424 TRP 424 424 424 TRP TRP B . n 
B 1 425 VAL 425 425 425 VAL VAL B . n 
B 1 426 ILE 426 426 426 ILE ILE B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 ALA 428 428 428 ALA ALA B . n 
B 1 429 GLN 429 429 429 GLN GLN B . n 
B 1 430 HIS 430 430 430 HIS HIS B . n 
B 1 431 PHE 431 431 431 PHE PHE B . n 
B 1 432 GLU 432 432 432 GLU GLU B . n 
B 1 433 TYR 433 433 433 TYR TYR B . n 
B 1 434 LYS 434 434 434 LYS LYS B . n 
B 1 435 ILE 435 435 435 ILE ILE B . n 
B 1 436 SER 436 436 436 SER SER B . n 
B 1 437 ASN 437 437 437 ASN ASN B . n 
B 1 438 ILE 438 438 438 ILE ILE B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 ASP 440 440 440 ASP ASP B . n 
B 1 441 LYS 441 441 441 LYS LYS B . n 
B 1 442 SER 442 442 442 SER SER B . n 
B 1 443 LEU 443 443 443 LEU LEU B . n 
B 1 444 GLU 444 444 444 GLU GLU B . n 
B 1 445 SER 445 445 445 SER SER B . n 
B 1 446 CYS 446 446 446 CYS CYS B . n 
B 1 447 PHE 447 447 447 PHE PHE B . n 
B 1 448 GLY 448 448 448 GLY GLY B . n 
B 1 449 PHE 449 449 449 PHE PHE B . n 
B 1 450 ILE 450 450 450 ILE ILE B . n 
B 1 451 SER 451 451 451 SER SER B . n 
B 1 452 VAL 452 452 452 VAL VAL B . n 
B 1 453 LEU 453 453 453 LEU LEU B . n 
B 1 454 PRO 454 454 454 PRO PRO B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 ALA 456 456 456 ALA ALA B . n 
B 1 457 PHE 457 457 457 PHE PHE B . n 
B 1 458 SER 458 458 458 SER SER B . n 
B 1 459 ALA 459 459 459 ALA ALA 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 TYR 462 462 462 TYR TYR B . n 
B 1 463 GLU 463 463 463 GLU GLU B . n 
B 1 464 ALA 464 464 464 ALA ALA B . n 
B 1 465 ILE 465 465 465 ILE ILE B . n 
B 1 466 ARG 466 466 466 ARG ARG B . n 
B 1 467 GLY 467 467 467 GLY GLY B . n 
B 1 468 ALA 468 468 468 ALA ALA B . n 
B 1 469 PRO 469 469 469 PRO PRO B . n 
B 1 470 LEU 470 470 470 LEU LEU B . n 
B 1 471 ASP 471 471 471 ASP ASP B . n 
B 1 472 ALA 472 472 472 ALA ALA B . n 
B 1 473 TYR 473 473 473 TYR TYR B . n 
B 1 474 PHE 474 474 474 PHE PHE B . n 
B 1 475 GLN 475 475 475 GLN GLN B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 LEU 477 477 477 LEU LEU B . n 
B 1 478 ASN 478 478 478 ASN ASN B . n 
B 1 479 ILE 479 479 479 ILE ILE B . n 
B 1 480 GLU 480 480 480 GLU GLU B . n 
B 1 481 LEU 481 481 481 LEU LEU B . n 
B 1 482 ASP 482 482 482 ASP ASP B . n 
B 1 483 VAL 483 483 483 VAL VAL B . n 
B 1 484 LEU 484 484 484 LEU LEU B . n 
B 1 485 GLY 485 485 485 GLY GLY B . n 
B 1 486 PRO 486 486 486 PRO PRO B . n 
B 1 487 PHE 487 487 487 PHE PHE B . n 
B 1 488 ILE 488 488 488 ILE ILE B . n 
B 1 489 GLY 489 489 489 GLY GLY B . n 
B 1 490 ASN 490 490 490 ASN ASN B . n 
B 1 491 MET 491 491 491 MET MET B . n 
B 1 492 TYR 492 492 492 TYR TYR B . n 
B 1 493 LEU 493 493 493 LEU LEU B . n 
B 1 494 ALA 494 494 494 ALA ALA B . n 
B 1 495 GLU 495 495 495 GLU GLU B . n 
B 1 496 ASP 496 496 496 ASP ASP B . n 
B 1 497 ARG 497 497 497 ARG ARG B . n 
B 1 498 ILE 498 498 498 ILE ILE B . n 
B 1 499 LEU 499 499 499 LEU LEU B . n 
B 1 500 SER 500 500 500 SER SER B . n 
B 1 501 PHE 501 501 501 PHE PHE B . n 
B 1 502 GLU 502 502 502 GLU GLU B . n 
B 1 503 VAL 503 503 503 VAL VAL B . n 
B 1 504 VAL 504 504 504 VAL VAL B . n 
B 1 505 ALA 505 505 505 ALA ALA B . n 
B 1 506 ARG 506 506 506 ARG ARG B . n 
B 1 507 LYS 507 507 507 LYS LYS B . n 
B 1 508 ASN 508 508 508 ASN ASN B . n 
B 1 509 CYS 509 509 509 CYS CYS B . n 
B 1 510 ASN 510 510 510 ASN ASN B . n 
B 1 511 TRP 511 511 511 TRP TRP B . n 
B 1 512 THR 512 512 512 THR THR B . n 
B 1 513 MET 513 513 513 MET MET B . n 
B 1 514 HIS 514 514 514 HIS HIS B . n 
B 1 515 TYR 515 515 515 TYR TYR B . n 
B 1 516 VAL 516 516 516 VAL VAL B . n 
B 1 517 LYS 517 517 517 LYS LYS B . n 
B 1 518 ASP 518 518 518 ASP ASP B . n 
B 1 519 ALA 519 519 519 ALA ALA B . n 
B 1 520 VAL 520 520 520 VAL VAL B . n 
B 1 521 ALA 521 521 521 ALA ALA B . n 
B 1 522 ARG 522 522 522 ARG ARG B . n 
B 1 523 THR 523 523 523 THR THR B . n 
B 1 524 ASP 524 524 524 ASP ASP B . n 
B 1 525 VAL 525 525 525 VAL VAL B . n 
B 1 526 PRO 526 526 526 PRO PRO B . n 
B 1 527 HIS 527 527 527 HIS HIS B . n 
B 1 528 ASP 528 528 528 ASP ASP B . n 
B 1 529 LEU 529 529 529 LEU LEU B . n 
B 1 530 VAL 530 530 530 VAL VAL B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 LEU 532 532 532 LEU LEU B . n 
B 1 533 ILE 533 533 533 ILE ILE B . n 
B 1 534 SER 534 534 534 SER SER B . n 
B 1 535 GLN 535 535 535 GLN GLN B . n 
B 1 536 ARG 536 536 536 ARG ARG B . n 
B 1 537 LYS 537 537 537 LYS LYS B . n 
B 1 538 ARG 538 538 538 ARG ARG B . n 
B 1 539 TRP 539 539 539 TRP TRP B . n 
B 1 540 LEU 540 540 540 LEU LEU B . n 
B 1 541 ASN 541 541 541 ASN ASN B . n 
B 1 542 GLY 542 542 542 GLY GLY B . n 
B 1 543 ALA 543 543 543 ALA ALA B . n 
B 1 544 PHE 544 544 544 PHE PHE B . n 
B 1 545 PHE 545 545 545 PHE PHE B . n 
B 1 546 ALA 546 546 546 ALA ALA B . n 
B 1 547 THR 547 547 547 THR THR B . n 
B 1 548 LEU 548 548 548 LEU LEU B . n 
B 1 549 PHE 549 549 549 PHE PHE B . n 
B 1 550 SER 550 550 550 SER SER B . n 
B 1 551 ILE 551 551 551 ILE ILE B . n 
B 1 552 TRP 552 552 552 TRP TRP B . n 
B 1 553 ASN 553 553 553 ASN ASN B . n 
B 1 554 TRP 554 554 554 TRP TRP B . n 
B 1 555 GLY 555 555 555 GLY GLY B . n 
B 1 556 ARG 556 556 556 ARG ARG B . n 
B 1 557 ILE 557 557 557 ILE ILE B . n 
B 1 558 TYR 558 558 558 TYR TYR B . n 
B 1 559 SER 559 559 559 SER SER B . n 
B 1 560 GLU 560 560 560 GLU GLU B . n 
B 1 561 SER 561 561 561 SER SER B . n 
B 1 562 LYS 562 562 562 LYS LYS B . n 
B 1 563 HIS 563 563 563 HIS HIS B . n 
B 1 564 THR 564 564 564 THR THR B . n 
B 1 565 PHE 565 565 565 PHE PHE B . n 
B 1 566 VAL 566 566 566 VAL VAL B . n 
B 1 567 ARG 567 567 567 ARG ARG B . n 
B 1 568 LYS 568 568 568 LYS LYS B . n 
B 1 569 MET 569 569 569 MET MET B . n 
B 1 570 ALA 570 570 570 ALA ALA B . n 
B 1 571 PHE 571 571 571 PHE PHE B . n 
B 1 572 LEU 572 572 572 LEU LEU B . n 
B 1 573 VAL 573 573 573 VAL VAL B . n 
B 1 574 PHE 574 574 574 PHE PHE B . n 
B 1 575 TYR 575 575 575 TYR TYR B . n 
B 1 576 VAL 576 576 576 VAL VAL B . n 
B 1 577 TYR 577 577 577 TYR TYR B . n 
B 1 578 HIS 578 578 578 HIS HIS B . n 
B 1 579 LEU 579 579 579 LEU LEU B . n 
B 1 580 LEU 580 580 580 LEU LEU B . n 
B 1 581 TYR 581 581 581 TYR TYR B . n 
B 1 582 THR 582 582 582 THR THR B . n 
B 1 583 ALA 583 583 583 ALA ALA B . n 
B 1 584 PHE 584 584 584 PHE PHE B . n 
B 1 585 GLY 585 585 585 GLY GLY B . n 
B 1 586 PHE 586 586 586 PHE PHE B . n 
B 1 587 PHE 587 587 587 PHE PHE B . n 
B 1 588 LEU 588 588 588 LEU LEU B . n 
B 1 589 PRO 589 589 589 PRO PRO B . n 
B 1 590 ALA 590 590 590 ALA ALA B . n 
B 1 591 ASN 591 591 591 ASN ASN B . n 
B 1 592 LEU 592 592 592 LEU LEU B . n 
B 1 593 TYR 593 593 593 TYR TYR B . n 
B 1 594 LEU 594 594 594 LEU LEU B . n 
B 1 595 ALA 595 595 595 ALA ALA B . n 
B 1 596 LEU 596 596 596 LEU LEU B . n 
B 1 597 PHE 597 597 597 PHE PHE B . n 
B 1 598 PHE 598 598 598 PHE PHE B . n 
B 1 599 ILE 599 599 599 ILE ILE B . n 
B 1 600 VAL 600 600 600 VAL VAL B . n 
B 1 601 PHE 601 601 601 PHE PHE B . n 
B 1 602 GLN 602 602 602 GLN GLN B . n 
B 1 603 GLY 603 603 603 GLY GLY B . n 
B 1 604 PHE 604 604 604 PHE PHE B . n 
B 1 605 GLN 605 605 605 GLN GLN B . n 
B 1 606 GLN 606 606 606 GLN GLN B . n 
B 1 607 ASN 607 607 607 ASN ASN B . n 
B 1 608 ARG 608 608 608 ARG ARG B . n 
B 1 609 LEU 609 609 609 LEU LEU B . n 
B 1 610 GLU 610 610 610 GLU GLU B . n 
B 1 611 PHE 611 611 611 PHE PHE B . n 
B 1 612 ILE 612 612 612 ILE ILE B . n 
B 1 613 ASP 613 613 613 ASP ASP B . n 
B 1 614 THR 614 614 614 THR THR B . n 
B 1 615 SER 615 615 615 SER SER B . n 
B 1 616 GLU 616 616 616 GLU GLU B . n 
B 1 617 TYR 617 617 617 TYR TYR B . n 
B 1 618 SER 618 618 618 SER SER B . n 
B 1 619 GLN 619 619 619 GLN GLN B . n 
B 1 620 THR 620 620 620 THR THR B . n 
B 1 621 VAL 621 621 621 VAL VAL B . n 
B 1 622 LEU 622 622 622 LEU LEU B . n 
B 1 623 ASP 623 623 623 ASP ASP B . n 
B 1 624 CYS 624 624 624 CYS CYS B . n 
B 1 625 ALA 625 625 625 ALA ALA B . n 
B 1 626 VAL 626 626 626 VAL VAL B . n 
B 1 627 TYR 627 627 627 TYR TYR B . n 
B 1 628 ILE 628 628 628 ILE ILE B . n 
B 1 629 TYR 629 629 629 TYR TYR B . n 
B 1 630 ASN 630 630 630 ASN ASN B . n 
B 1 631 PHE 631 631 631 PHE PHE B . n 
B 1 632 SER 632 632 632 SER SER B . n 
B 1 633 TYR 633 633 633 TYR TYR B . n 
B 1 634 LEU 634 634 634 LEU LEU B . n 
B 1 635 PHE 635 635 635 PHE PHE B . n 
B 1 636 GLY 636 636 636 GLY GLY B . n 
B 1 637 LEU 637 637 637 LEU LEU B . n 
B 1 638 LEU 638 638 638 LEU LEU B . n 
B 1 639 MET 639 639 639 MET MET B . n 
B 1 640 LEU 640 640 640 LEU LEU B . n 
B 1 641 ILE 641 641 641 ILE ILE B . n 
B 1 642 ILE 642 642 642 ILE ILE B . n 
B 1 643 ILE 643 643 643 ILE ILE B . n 
B 1 644 GLY 644 644 644 GLY GLY B . n 
B 1 645 LEU 645 645 645 LEU LEU B . n 
B 1 646 GLY 646 646 646 GLY GLY B . n 
B 1 647 ASN 647 647 647 ASN ASN B . n 
B 1 648 ASN 648 648 648 ASN ASN B . n 
B 1 649 PRO 649 649 649 PRO PRO B . n 
B 1 650 LYS 650 650 650 LYS LYS B . n 
B 1 651 HIS 651 651 651 HIS HIS B . n 
B 1 652 MET 652 652 652 MET MET B . n 
B 1 653 LYS 653 653 653 LYS LYS B . n 
B 1 654 LEU 654 654 654 LEU LEU B . n 
B 1 655 THR 655 655 655 THR THR B . n 
B 1 656 TYR 656 656 656 TYR TYR B . n 
B 1 657 TYR 657 657 657 TYR TYR B . n 
B 1 658 PHE 658 658 658 PHE PHE B . n 
B 1 659 VAL 659 659 659 VAL VAL B . n 
B 1 660 GLY 660 660 660 GLY GLY B . n 
B 1 661 ALA 661 661 661 ALA ALA B . n 
B 1 662 VAL 662 662 662 VAL VAL B . n 
B 1 663 PHE 663 663 663 PHE PHE B . n 
B 1 664 GLY 664 664 664 GLY GLY B . n 
B 1 665 LEU 665 665 665 LEU LEU B . n 
B 1 666 MET 666 666 666 MET MET B . n 
B 1 667 MET 667 667 667 MET MET B . n 
B 1 668 MET 668 668 668 MET MET B . n 
B 1 669 LEU 669 669 669 LEU LEU B . n 
B 1 670 SER 670 670 670 SER SER B . n 
B 1 671 SER 671 671 671 SER SER B . n 
B 1 672 LEU 672 672 672 LEU LEU B . n 
B 1 673 VAL 673 673 673 VAL VAL B . n 
B 1 674 GLY 674 674 674 GLY GLY B . n 
B 1 675 ALA 675 675 675 ALA ALA B . n 
B 1 676 GLY 676 676 676 GLY GLY B . n 
B 1 677 ILE 677 677 677 ILE ILE B . n 
B 1 678 PHE 678 678 678 PHE PHE B . n 
B 1 679 PHE 679 679 679 PHE PHE B . n 
B 1 680 SER 680 680 680 SER SER B . n 
B 1 681 THR 681 681 681 THR THR B . n 
B 1 682 PRO 682 682 682 PRO PRO B . n 
B 1 683 ALA 683 683 683 ALA ALA B . n 
B 1 684 THR 684 684 684 THR THR B . n 
B 1 685 VAL 685 685 685 VAL VAL B . n 
B 1 686 HIS 686 686 686 HIS HIS B . n 
B 1 687 SER 687 687 687 SER SER B . n 
B 1 688 ILE 688 688 688 ILE ILE B . n 
B 1 689 VAL 689 689 689 VAL VAL B . n 
B 1 690 VAL 690 690 690 VAL VAL B . n 
B 1 691 SER 691 691 691 SER SER B . n 
B 1 692 ILE 692 692 692 ILE ILE B . n 
B 1 693 LEU 693 693 693 LEU LEU B . n 
B 1 694 THR 694 694 694 THR THR B . n 
B 1 695 VAL 695 695 695 VAL VAL B . n 
B 1 696 GLY 696 696 696 GLY GLY B . n 
B 1 697 VAL 697 697 697 VAL VAL B . n 
B 1 698 TYR 698 698 698 TYR TYR B . n 
B 1 699 PHE 699 699 699 PHE PHE B . n 
B 1 700 ILE 700 700 700 ILE ILE B . n 
B 1 701 ALA 701 701 701 ALA ALA B . n 
B 1 702 SER 702 702 702 SER SER B . n 
B 1 703 ALA 703 703 703 ALA ALA B . n 
B 1 704 LEU 704 704 704 LEU LEU B . n 
B 1 705 HIS 705 705 705 HIS HIS B . n 
B 1 706 GLY 706 706 706 GLY GLY B . n 
B 1 707 GLU 707 707 707 GLU GLU B . n 
B 1 708 VAL 708 708 708 VAL VAL B . n 
B 1 709 HIS 709 709 709 HIS HIS B . n 
B 1 710 HIS 710 710 710 HIS HIS B . n 
B 1 711 ILE 711 711 711 ILE ILE B . n 
B 1 712 PHE 712 712 712 PHE PHE B . n 
B 1 713 MET 713 713 713 MET MET B . n 
B 1 714 THR 714 714 714 THR THR B . n 
B 1 715 PHE 715 715 715 PHE PHE B . n 
B 1 716 THR 716 716 716 THR THR B . n 
B 1 717 HIS 717 717 717 HIS HIS B . n 
B 1 718 TYR 718 718 718 TYR TYR B . n 
B 1 719 THR 719 719 719 THR THR B . n 
B 1 720 ALA 720 720 720 ALA ALA B . n 
B 1 721 LEU 721 721 721 LEU LEU B . n 
B 1 722 ILE 722 722 722 ILE ILE B . n 
B 1 723 PRO 723 723 723 PRO PRO B . n 
B 1 724 SER 724 724 724 SER SER B . n 
B 1 725 PHE 725 725 725 PHE PHE B . n 
B 1 726 VAL 726 726 726 VAL VAL B . n 
B 1 727 ASN 727 727 727 ASN ASN B . n 
B 1 728 ILE 728 728 728 ILE ILE B . n 
B 1 729 PHE 729 729 729 PHE PHE B . n 
B 1 730 THR 730 730 730 THR THR B . n 
B 1 731 ILE 731 731 731 ILE ILE B . n 
B 1 732 TYR 732 732 732 TYR TYR B . n 
B 1 733 SER 733 733 733 SER SER B . n 
B 1 734 PHE 734 734 734 PHE PHE B . n 
B 1 735 CYS 735 735 735 CYS CYS B . n 
B 1 736 ASN 736 736 736 ASN ASN B . n 
B 1 737 LEU 737 737 ?   ?   ?   B . n 
B 1 738 GLN 738 738 ?   ?   ?   B . n 
B 1 739 ASP 739 739 ?   ?   ?   B . n 
B 1 740 LEU 740 740 ?   ?   ?   B . n 
B 1 741 SER 741 741 ?   ?   ?   B . n 
B 1 742 TRP 742 742 ?   ?   ?   B . n 
B 1 743 GLY 743 743 ?   ?   ?   B . n 
B 1 744 THR 744 744 ?   ?   ?   B . n 
B 1 745 LYS 745 745 ?   ?   ?   B . n 
B 1 746 GLY 746 746 ?   ?   ?   B . n 
B 1 747 LEU 747 747 ?   ?   ?   B . n 
B 1 748 HIS 748 748 ?   ?   ?   B . n 
B 1 749 ASP 749 749 ?   ?   ?   B . n 
B 1 750 ASP 750 750 ?   ?   ?   B . n 
B 1 751 PRO 751 751 ?   ?   ?   B . n 
B 1 752 LEU 752 752 ?   ?   ?   B . n 
B 1 753 LEU 753 753 ?   ?   ?   B . n 
B 1 754 ALA 754 754 ?   ?   ?   B . n 
B 1 755 ALA 755 755 ?   ?   ?   B . n 
B 1 756 SER 756 756 ?   ?   ?   B . n 
B 1 757 LEU 757 757 ?   ?   ?   B . n 
B 1 758 ASP 758 758 ?   ?   ?   B . n 
B 1 759 GLU 759 759 ?   ?   ?   B . n 
B 1 760 THR 760 760 ?   ?   ?   B . n 
B 1 761 GLU 761 761 ?   ?   ?   B . n 
B 1 762 LYS 762 762 ?   ?   ?   B . n 
B 1 763 GLY 763 763 763 GLY GLY B . n 
B 1 764 ASP 764 764 764 ASP ASP B . n 
B 1 765 PHE 765 765 765 PHE PHE B . n 
B 1 766 LYS 766 766 766 LYS LYS B . n 
B 1 767 ASP 767 767 767 ASP ASP B . n 
B 1 768 VAL 768 768 768 VAL VAL B . n 
B 1 769 ILE 769 769 769 ILE ILE B . n 
B 1 770 ALA 770 770 770 ALA ALA B . n 
B 1 771 LYS 771 771 771 LYS LYS B . n 
B 1 772 ARG 772 772 772 ARG ARG B . n 
B 1 773 ARG 773 773 773 ARG ARG B . n 
B 1 774 ALA 774 774 774 ALA ALA B . n 
B 1 775 LEU 775 775 775 LEU LEU B . n 
B 1 776 GLU 776 776 776 GLU GLU B . n 
B 1 777 GLU 777 777 777 GLU GLU B . n 
B 1 778 LEU 778 778 778 LEU LEU B . n 
B 1 779 ARG 779 779 779 ARG ARG B . n 
B 1 780 ARG 780 780 780 ARG ARG B . n 
B 1 781 GLU 781 781 781 GLU GLU B . n 
B 1 782 GLU 782 782 782 GLU GLU B . n 
B 1 783 LYS 783 783 783 LYS LYS B . n 
B 1 784 GLU 784 784 784 GLU GLU B . n 
B 1 785 ARG 785 785 785 ARG ARG B . n 
B 1 786 VAL 786 786 786 VAL VAL B . n 
B 1 787 GLU 787 787 787 GLU GLU B . n 
B 1 788 ASN 788 788 788 ASN ASN B . n 
B 1 789 ARG 789 789 789 ARG ARG B . n 
B 1 790 LYS 790 790 790 LYS LYS B . n 
B 1 791 LYS 791 791 791 LYS LYS B . n 
B 1 792 ASN 792 792 792 ASN ASN B . n 
B 1 793 PHE 793 793 793 PHE PHE B . n 
B 1 794 GLU 794 794 794 GLU GLU B . n 
B 1 795 ALA 795 795 795 ALA ALA B . n 
B 1 796 PHE 796 796 796 PHE PHE B . n 
B 1 797 ARG 797 797 797 ARG ARG B . n 
B 1 798 THR 798 798 798 THR THR B . n 
B 1 799 ASN 799 799 799 ASN ASN B . n 
B 1 800 VAL 800 800 800 VAL VAL B . n 
B 1 801 LEU 801 801 801 LEU LEU B . n 
B 1 802 LEU 802 802 802 LEU LEU B . n 
B 1 803 THR 803 803 803 THR THR B . n 
B 1 804 TRP 804 804 804 TRP TRP B . n 
B 1 805 ALA 805 805 805 ALA ALA B . n 
B 1 806 PHE 806 806 806 PHE PHE B . n 
B 1 807 SER 807 807 807 SER SER B . n 
B 1 808 ASN 808 808 808 ASN ASN B . n 
B 1 809 LEU 809 809 809 LEU LEU B . n 
B 1 810 ILE 810 810 810 ILE ILE B . n 
B 1 811 PHE 811 811 811 PHE PHE B . n 
B 1 812 ALA 812 812 812 ALA ALA B . n 
B 1 813 LEU 813 813 813 LEU LEU B . n 
B 1 814 PHE 814 814 814 PHE PHE B . n 
B 1 815 VAL 815 815 815 VAL VAL B . n 
B 1 816 VAL 816 816 816 VAL VAL B . n 
B 1 817 TYR 817 817 817 TYR TYR B . n 
B 1 818 PHE 818 818 818 PHE PHE B . n 
B 1 819 ALA 819 819 819 ALA ALA B . n 
B 1 820 SER 820 820 820 SER SER B . n 
B 1 821 SER 821 821 821 SER SER B . n 
B 1 822 SER 822 822 822 SER SER B . n 
B 1 823 THR 823 823 823 THR THR B . n 
B 1 824 TYR 824 824 824 TYR TYR B . n 
B 1 825 MET 825 825 825 MET MET B . n 
B 1 826 PRO 826 826 826 PRO PRO B . n 
B 1 827 VAL 827 827 827 VAL VAL B . n 
B 1 828 LEU 828 828 828 LEU LEU B . n 
B 1 829 TYR 829 829 829 TYR TYR B . n 
B 1 830 ILE 830 830 830 ILE ILE B . n 
B 1 831 PHE 831 831 831 PHE PHE B . n 
B 1 832 VAL 832 832 832 VAL VAL B . n 
B 1 833 ALA 833 833 833 ALA ALA B . n 
B 1 834 SER 834 834 834 SER SER B . n 
B 1 835 LEU 835 835 835 LEU LEU B . n 
B 1 836 ASN 836 836 836 ASN ASN B . n 
B 1 837 THR 837 837 837 THR THR B . n 
B 1 838 CYS 838 838 838 CYS CYS B . n 
B 1 839 ARG 839 839 839 ARG ARG B . n 
B 1 840 LEU 840 840 840 LEU LEU B . n 
B 1 841 LEU 841 841 841 LEU LEU B . n 
B 1 842 GLY 842 842 842 GLY GLY B . n 
B 1 843 SER 843 843 843 SER SER B . n 
B 1 844 ILE 844 844 844 ILE ILE B . n 
B 1 845 GLY 845 845 845 GLY GLY B . n 
B 1 846 HIS 846 846 846 HIS HIS B . n 
B 1 847 TRP 847 847 847 TRP TRP B . n 
B 1 848 VAL 848 848 848 VAL VAL B . n 
B 1 849 TYR 849 849 849 TYR TYR B . n 
B 1 850 ILE 850 850 850 ILE ILE B . n 
B 1 851 HIS 851 851 851 HIS HIS B . n 
B 1 852 THR 852 852 852 THR THR B . n 
B 1 853 GLU 853 853 853 GLU GLU B . n 
B 1 854 GLY 854 854 854 GLY GLY B . n 
B 1 855 LEU 855 855 855 LEU LEU B . n 
B 1 856 ARG 856 856 856 ARG ARG B . n 
B 1 857 GLY 857 857 857 GLY GLY B . n 
B 1 858 ARG 858 858 858 ARG ARG B . n 
B 1 859 VAL 859 859 859 VAL VAL B . n 
B 1 860 ILE 860 860 ?   ?   ?   B . n 
B 1 861 ASP 861 861 ?   ?   ?   B . n 
B 1 862 LYS 862 862 ?   ?   ?   B . n 
B 1 863 SER 863 863 ?   ?   ?   B . n 
B 1 864 GLU 864 864 ?   ?   ?   B . n 
B 1 865 CYS 865 865 ?   ?   ?   B . n 
B 1 866 GLY 866 866 ?   ?   ?   B . n 
B 1 867 ASN 867 867 ?   ?   ?   B . n 
B 1 868 GLY 868 868 ?   ?   ?   B . n 
B 1 869 THR 869 869 ?   ?   ?   B . n 
B 1 870 GLY 870 870 ?   ?   ?   B . n 
B 1 871 ARG 871 871 ?   ?   ?   B . n 
B 1 872 TYR 872 872 ?   ?   ?   B . n 
B 1 873 PRO 873 873 ?   ?   ?   B . n 
B 1 874 GLN 874 874 ?   ?   ?   B . n 
B 1 875 ASN 875 875 ?   ?   ?   B . n 
B 1 876 SER 876 876 ?   ?   ?   B . n 
B 1 877 TYR 877 877 ?   ?   ?   B . n 
B 1 878 VAL 878 878 ?   ?   ?   B . n 
B 1 879 GLN 879 879 ?   ?   ?   B . n 
B 1 880 LEU 880 880 ?   ?   ?   B . n 
B 1 881 GLU 881 881 ?   ?   ?   B . n 
B 1 882 GLU 882 882 ?   ?   ?   B . n 
B 1 883 HIS 883 883 ?   ?   ?   B . n 
B 1 884 TYR 884 884 ?   ?   ?   B . n 
B 1 885 ALA 885 885 ?   ?   ?   B . n 
B 1 886 ALA 886 886 ?   ?   ?   B . n 
B 1 887 LEU 887 887 ?   ?   ?   B . n 
B 1 888 ALA 888 888 ?   ?   ?   B . n 
B 1 889 GLU 889 889 ?   ?   ?   B . n 
B 1 890 ASP 890 890 ?   ?   ?   B . n 
B 1 891 GLN 891 891 ?   ?   ?   B . n 
B 1 892 ARG 892 892 ?   ?   ?   B . n 
B 1 893 THR 893 893 ?   ?   ?   B . n 
B 1 894 TYR 894 894 ?   ?   ?   B . n 
B 1 895 ALA 895 895 ?   ?   ?   B . n 
B 1 896 SER 896 896 ?   ?   ?   B . n 
B 1 897 GLY 897 897 ?   ?   ?   B . n 
B 1 898 ARG 898 898 ?   ?   ?   B . n 
B 1 899 THR 899 899 ?   ?   ?   B . n 
B 1 900 ASN 900 900 ?   ?   ?   B . n 
B 1 901 ALA 901 901 ?   ?   ?   B . n 
B 1 902 SER 902 902 ?   ?   ?   B . n 
B 1 903 VAL 903 903 ?   ?   ?   B . n 
B 1 904 ARG 904 904 ?   ?   ?   B . n 
B 1 905 THR 905 905 ?   ?   ?   B . n 
B 1 906 VAL 906 906 ?   ?   ?   B . n 
B 1 907 ASN 907 907 ?   ?   ?   B . n 
B 1 908 ASP 908 908 ?   ?   ?   B . n 
B 1 909 VAL 909 909 ?   ?   ?   B . n 
B 1 910 SER 910 910 ?   ?   ?   B . n 
B 1 911 SER 911 911 ?   ?   ?   B . n 
B 1 912 ALA 912 912 ?   ?   ?   B . n 
B 1 913 ALA 913 913 ?   ?   ?   B . n 
B 1 914 LEU 914 914 ?   ?   ?   B . n 
B 1 915 VAL 915 915 ?   ?   ?   B . n 
B 1 916 PRO 916 916 ?   ?   ?   B . n 
B 1 917 ARG 917 917 ?   ?   ?   B . n 
B 1 918 GLY 918 918 ?   ?   ?   B . n 
B 1 919 SER 919 919 ?   ?   ?   B . n 
B 1 920 HIS 920 920 ?   ?   ?   B . n 
B 1 921 HIS 921 921 ?   ?   ?   B . n 
B 1 922 HIS 922 922 ?   ?   ?   B . n 
B 1 923 HIS 923 923 ?   ?   ?   B . n 
B 1 924 HIS 924 924 ?   ?   ?   B . n 
B 1 925 HIS 925 925 ?   ?   ?   B . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 UDP 1 1001 1001 UDP UD1 A . 
D 3 MN  1 1002 1002 MN  MN  A . 
E 2 UDP 1 1001 1001 UDP UD1 B . 
F 3 MN  1 1002 1002 MN  MN  B . 
# 
_pdbx_unobs_or_zero_occ_atoms.id               1 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num    1 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag     Y 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag   1 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id     B 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id     LEU 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id      493 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code     ? 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id     CG 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id     ? 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id    B 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id    LEU 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id     493 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id    CG 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8K52 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8K52 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8K52 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8K52 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 12823 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.665 ? 17400 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.933 ? 1759  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.041 ? 1908  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2190  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8K52 
_struct.title                        'Cryo-EM structure of chitin synthase' 
_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        8K52 
_struct_keywords.text            'chitin synthase, membrane-integrated glycosyltransferase, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 2 ? 
F N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    G4Z2L3_PHYSP 
_struct_ref.pdbx_db_accession          G4Z2L3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSGAPPPSSGFAPRSYGQQPLSHAPRSSMMSVEYDGIPLPPPSIRSCGSQQYVTSYIPTGAAFPPSSVQDMISSMKSYAS
ATDLVRTYSEIPSVEEALSTLDRAAAALNARRYRDALKLYLEGGYAMANVAERQANPKICNLLTSKGFETLNWCARLCDW
IEGRIKEKHPRPGVHKVGIPVSNWDEDWVGPFMDEEEARRMWYTPVYCPHPIDFSNLGYRLRCVETGRRPRLMICITMYN
EGPQQLKATLKKLANNLAYLKEQMPGDEKSLTGAFAGDDVWQNVLVCIVADGREQVHPKTLDYLEAIGLYDEDLLTINSA
GIGAQCHLFEHTLQLSVNGKCLLPIQTVFALKENKASKLDSHHWYFNAFAEQIQPEYTAVMDVGTMLTKSALYHLLFAFE
RNHQIGGACGQLTVDNPFENLSNWVISAQHFEYKISNILDKSLESCFGFISVLPGAFSAYRYEAIRGAPLDAYFQTLNIE
LDVLGPFIGNMYLAEDRILSFEVVARKNCNWTMHYVKDAVARTDVPHDLVGLISQRKRWLNGAFFATLFSIWNWGRIYSE
SKHTFVRKMAFLVFYVYHLLYTAFGFFLPANLYLALFFIVFQGFQQNRLEFIDTSEYSQTVLDCAVYIYNFSYLFGLLML
IIIGLGNNPKHMKLTYYFVGAVFGLMMMLSSLVGAGIFFSTPATVHSIVVSILTVGVYFIASALHGEVHHIFMTFTHYTA
LIPSFVNIFTIYSFCNLQDLSWGTKGLHDDPLLAASLDETEKGDFKDVIAKRRALEELRREEKERVENRKKNFEAFRTNV
LLTWAFSNLIFALFVVYFASSSTYMPVLYIFVASLNTCRLLGSIGHWVYIHTEGLRGRVIDKSECGNGTGRYPQNSYVQL
EEHYAALAEDQRTYASGRTNASVRTVNDVSSAA
;
_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 8K52 A 1 ? 913 ? G4Z2L3 1 ? 913 ? 1 913 
2 1 8K52 B 1 ? 913 ? G4Z2L3 1 ? 913 ? 1 913 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8K52 LEU A 914 ? UNP G4Z2L3 ? ? 'expression tag' 914 1  
1 8K52 VAL A 915 ? UNP G4Z2L3 ? ? 'expression tag' 915 2  
1 8K52 PRO A 916 ? UNP G4Z2L3 ? ? 'expression tag' 916 3  
1 8K52 ARG A 917 ? UNP G4Z2L3 ? ? 'expression tag' 917 4  
1 8K52 GLY A 918 ? UNP G4Z2L3 ? ? 'expression tag' 918 5  
1 8K52 SER A 919 ? UNP G4Z2L3 ? ? 'expression tag' 919 6  
1 8K52 HIS A 920 ? UNP G4Z2L3 ? ? 'expression tag' 920 7  
1 8K52 HIS A 921 ? UNP G4Z2L3 ? ? 'expression tag' 921 8  
1 8K52 HIS A 922 ? UNP G4Z2L3 ? ? 'expression tag' 922 9  
1 8K52 HIS A 923 ? UNP G4Z2L3 ? ? 'expression tag' 923 10 
1 8K52 HIS A 924 ? UNP G4Z2L3 ? ? 'expression tag' 924 11 
1 8K52 HIS A 925 ? UNP G4Z2L3 ? ? 'expression tag' 925 12 
2 8K52 LEU B 914 ? UNP G4Z2L3 ? ? 'expression tag' 914 13 
2 8K52 VAL B 915 ? UNP G4Z2L3 ? ? 'expression tag' 915 14 
2 8K52 PRO B 916 ? UNP G4Z2L3 ? ? 'expression tag' 916 15 
2 8K52 ARG B 917 ? UNP G4Z2L3 ? ? 'expression tag' 917 16 
2 8K52 GLY B 918 ? UNP G4Z2L3 ? ? 'expression tag' 918 17 
2 8K52 SER B 919 ? UNP G4Z2L3 ? ? 'expression tag' 919 18 
2 8K52 HIS B 920 ? UNP G4Z2L3 ? ? 'expression tag' 920 19 
2 8K52 HIS B 921 ? UNP G4Z2L3 ? ? 'expression tag' 921 20 
2 8K52 HIS B 922 ? UNP G4Z2L3 ? ? 'expression tag' 922 21 
2 8K52 HIS B 923 ? UNP G4Z2L3 ? ? 'expression tag' 923 22 
2 8K52 HIS B 924 ? UNP G4Z2L3 ? ? 'expression tag' 924 23 
2 8K52 HIS B 925 ? UNP G4Z2L3 ? ? 'expression tag' 925 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 HIS A 23  ? ILE A 37  ? HIS A 23  ILE A 37  1 ? 15 
HELX_P HELX_P2  AA2 TYR A 78  ? THR A 87  ? TYR A 78  THR A 87  1 ? 10 
HELX_P HELX_P3  AA3 SER A 93  ? ALA A 110 ? SER A 93  ALA A 110 1 ? 18 
HELX_P HELX_P4  AA4 ARG A 112 ? GLN A 134 ? ARG A 112 GLN A 134 1 ? 23 
HELX_P HELX_P5  AA5 ASN A 136 ? GLY A 163 ? ASN A 136 GLY A 163 1 ? 28 
HELX_P HELX_P6  AA6 ASP A 194 ? ARG A 199 ? ASP A 194 ARG A 199 1 ? 6  
HELX_P HELX_P7  AA7 HIS A 210 ? PHE A 214 ? HIS A 210 PHE A 214 5 ? 5  
HELX_P HELX_P8  AA8 LEU A 221 ? GLY A 227 ? LEU A 221 GLY A 227 1 ? 7  
HELX_P HELX_P9  AA9 GLY A 242 ? GLU A 262 ? GLY A 242 GLU A 262 1 ? 21 
HELX_P HELX_P10 AB1 VAL A 280 ? GLN A 282 ? VAL A 280 GLN A 282 5 ? 3  
HELX_P HELX_P11 AB2 HIS A 297 ? ILE A 307 ? HIS A 297 ILE A 307 1 ? 11 
HELX_P HELX_P12 AB3 ASP A 311 ? SER A 319 ? ASP A 311 SER A 319 1 ? 9  
HELX_P HELX_P13 AB4 SER A 357 ? GLN A 374 ? SER A 357 GLN A 374 1 ? 18 
HELX_P HELX_P14 AB5 SER A 390 ? HIS A 403 ? SER A 390 HIS A 403 1 ? 14 
HELX_P HELX_P15 AB6 ASN A 423 ? PHE A 447 ? ASN A 423 PHE A 447 1 ? 25 
HELX_P HELX_P16 AB7 GLY A 467 ? ILE A 479 ? GLY A 467 ILE A 479 1 ? 13 
HELX_P HELX_P17 AB8 GLU A 480 ? GLY A 485 ? GLU A 480 GLY A 485 1 ? 6  
HELX_P HELX_P18 AB9 GLY A 485 ? LEU A 493 ? GLY A 485 LEU A 493 1 ? 9  
HELX_P HELX_P19 AC1 GLU A 495 ? ALA A 505 ? GLU A 495 ALA A 505 1 ? 11 
HELX_P HELX_P20 AC2 ASP A 528 ? TRP A 554 ? ASP A 528 TRP A 554 1 ? 27 
HELX_P HELX_P21 AC3 TRP A 554 ? GLU A 560 ? TRP A 554 GLU A 560 1 ? 7  
HELX_P HELX_P22 AC4 THR A 564 ? PHE A 587 ? THR A 564 PHE A 587 1 ? 24 
HELX_P HELX_P23 AC5 PHE A 587 ? GLN A 606 ? PHE A 587 GLN A 606 1 ? 20 
HELX_P HELX_P24 AC6 GLN A 619 ? GLY A 646 ? GLN A 619 GLY A 646 1 ? 28 
HELX_P HELX_P25 AC7 MET A 652 ? THR A 681 ? MET A 652 THR A 681 1 ? 30 
HELX_P HELX_P26 AC8 THR A 684 ? GLY A 696 ? THR A 684 GLY A 696 1 ? 13 
HELX_P HELX_P27 AC9 GLY A 696 ? GLY A 706 ? GLY A 696 GLY A 706 1 ? 11 
HELX_P HELX_P28 AD1 VAL A 708 ? CYS A 735 ? VAL A 708 CYS A 735 1 ? 28 
HELX_P HELX_P29 AD2 ASP A 764 ? ALA A 819 ? ASP A 764 ALA A 819 1 ? 56 
HELX_P HELX_P30 AD3 SER A 820 ? GLU A 853 ? SER A 820 GLU A 853 1 ? 34 
HELX_P HELX_P31 AD4 ALA B 24  ? ILE B 37  ? ALA B 24  ILE B 37  1 ? 14 
HELX_P HELX_P32 AD5 TYR B 78  ? VAL B 85  ? TYR B 78  VAL B 85  1 ? 8  
HELX_P HELX_P33 AD6 SER B 93  ? ALA B 110 ? SER B 93  ALA B 110 1 ? 18 
HELX_P HELX_P34 AD7 ARG B 112 ? GLN B 134 ? ARG B 112 GLN B 134 1 ? 23 
HELX_P HELX_P35 AD8 ASN B 136 ? GLY B 163 ? ASN B 136 GLY B 163 1 ? 28 
HELX_P HELX_P36 AD9 ASP B 194 ? ARG B 199 ? ASP B 194 ARG B 199 1 ? 6  
HELX_P HELX_P37 AE1 HIS B 210 ? PHE B 214 ? HIS B 210 PHE B 214 5 ? 5  
HELX_P HELX_P38 AE2 LEU B 221 ? GLY B 227 ? LEU B 221 GLY B 227 1 ? 7  
HELX_P HELX_P39 AE3 GLY B 242 ? GLU B 262 ? GLY B 242 GLU B 262 1 ? 21 
HELX_P HELX_P40 AE4 VAL B 280 ? GLN B 282 ? VAL B 280 GLN B 282 5 ? 3  
HELX_P HELX_P41 AE5 HIS B 297 ? ILE B 307 ? HIS B 297 ILE B 307 1 ? 11 
HELX_P HELX_P42 AE6 ASP B 311 ? SER B 319 ? ASP B 311 SER B 319 1 ? 9  
HELX_P HELX_P43 AE7 SER B 357 ? GLN B 374 ? SER B 357 GLN B 374 1 ? 18 
HELX_P HELX_P44 AE8 SER B 390 ? HIS B 403 ? SER B 390 HIS B 403 1 ? 14 
HELX_P HELX_P45 AE9 ASN B 423 ? PHE B 447 ? ASN B 423 PHE B 447 1 ? 25 
HELX_P HELX_P46 AF1 GLY B 467 ? ILE B 479 ? GLY B 467 ILE B 479 1 ? 13 
HELX_P HELX_P47 AF2 GLU B 480 ? GLY B 485 ? GLU B 480 GLY B 485 1 ? 6  
HELX_P HELX_P48 AF3 GLY B 485 ? LEU B 493 ? GLY B 485 LEU B 493 1 ? 9  
HELX_P HELX_P49 AF4 GLU B 495 ? ALA B 505 ? GLU B 495 ALA B 505 1 ? 11 
HELX_P HELX_P50 AF5 ASP B 528 ? ASN B 553 ? ASP B 528 ASN B 553 1 ? 26 
HELX_P HELX_P51 AF6 TRP B 554 ? GLU B 560 ? TRP B 554 GLU B 560 1 ? 7  
HELX_P HELX_P52 AF7 THR B 564 ? PHE B 587 ? THR B 564 PHE B 587 1 ? 24 
HELX_P HELX_P53 AF8 PHE B 587 ? GLN B 606 ? PHE B 587 GLN B 606 1 ? 20 
HELX_P HELX_P54 AF9 THR B 620 ? GLY B 646 ? THR B 620 GLY B 646 1 ? 27 
HELX_P HELX_P55 AG1 MET B 652 ? SER B 680 ? MET B 652 SER B 680 1 ? 29 
HELX_P HELX_P56 AG2 THR B 684 ? GLY B 696 ? THR B 684 GLY B 696 1 ? 13 
HELX_P HELX_P57 AG3 GLY B 696 ? GLY B 706 ? GLY B 696 GLY B 706 1 ? 11 
HELX_P HELX_P58 AG4 VAL B 708 ? ALA B 720 ? VAL B 708 ALA B 720 1 ? 13 
HELX_P HELX_P59 AG5 LEU B 721 ? CYS B 735 ? LEU B 721 CYS B 735 1 ? 15 
HELX_P HELX_P60 AG6 ASP B 764 ? ALA B 819 ? ASP B 764 ALA B 819 1 ? 56 
HELX_P HELX_P61 AG7 SER B 820 ? GLU B 853 ? SER B 820 GLU B 853 1 ? 34 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? C UDP . O2B ? ? ? 1_555 D MN . MN ? ? A UDP 1001 A MN 1002 1_555 ? ? ? ? ? ? ? 2.685 ? ? 
metalc2 metalc ? ? E UDP . O2B ? ? ? 1_555 F MN . MN ? ? B UDP 1001 B MN 1002 1_555 ? ? ? ? ? ? ? 2.130 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 11 ? 
AA2 ? 2  ? 
AA3 ? 11 ? 
AA4 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA1 6  7  ? parallel      
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? parallel      
AA1 10 11 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA3 3  4  ? anti-parallel 
AA3 4  5  ? parallel      
AA3 5  6  ? parallel      
AA3 6  7  ? parallel      
AA3 7  8  ? anti-parallel 
AA3 8  9  ? anti-parallel 
AA3 9  10 ? parallel      
AA3 10 11 ? anti-parallel 
AA4 1  2  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  VAL A 177 ? PRO A 180 ? VAL A 177 PRO A 180 
AA1 2  ARG A 200 ? VAL A 206 ? ARG A 200 VAL A 206 
AA1 3  CYS A 326 ? HIS A 331 ? CYS A 326 HIS A 331 
AA1 4  GLN A 346 ? LYS A 352 ? GLN A 346 LYS A 352 
AA1 5  VAL A 284 ? ALA A 290 ? VAL A 284 ALA A 290 
AA1 6  LEU A 232 ? MET A 238 ? LEU A 232 MET A 238 
AA1 7  TYR A 377 ? ASP A 382 ? TYR A 377 ASP A 382 
AA1 8  SER A 458 ? ARG A 461 ? SER A 458 ARG A 461 
AA1 9  ILE A 405 ? VAL A 414 ? ILE A 405 VAL A 414 
AA1 10 THR A 512 ? THR A 523 ? THR A 512 THR A 523 
AA1 11 MET A 386 ? LEU A 387 ? MET A 386 LEU A 387 
AA2 1  SER A 336 ? VAL A 337 ? SER A 336 VAL A 337 
AA2 2  LYS A 340 ? CYS A 341 ? LYS A 340 CYS A 341 
AA3 1  VAL B 177 ? PRO B 180 ? VAL B 177 PRO B 180 
AA3 2  ARG B 200 ? VAL B 206 ? ARG B 200 VAL B 206 
AA3 3  CYS B 326 ? LEU B 333 ? CYS B 326 LEU B 333 
AA3 4  ILE B 345 ? LEU B 351 ? ILE B 345 LEU B 351 
AA3 5  VAL B 284 ? ALA B 290 ? VAL B 284 ALA B 290 
AA3 6  LEU B 232 ? MET B 238 ? LEU B 232 MET B 238 
AA3 7  TYR B 377 ? ASP B 382 ? TYR B 377 ASP B 382 
AA3 8  SER B 458 ? ARG B 461 ? SER B 458 ARG B 461 
AA3 9  ILE B 405 ? VAL B 414 ? ILE B 405 VAL B 414 
AA3 10 THR B 512 ? THR B 523 ? THR B 512 THR B 523 
AA3 11 MET B 386 ? LEU B 387 ? MET B 386 LEU B 387 
AA4 1  SER B 336 ? VAL B 337 ? SER B 336 VAL B 337 
AA4 2  LYS B 340 ? CYS B 341 ? LYS B 340 CYS B 341 
# 
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 179 ? N ILE A 179 O MET A 201 ? O MET A 201 
AA1 2  3  N TRP A 202 ? N TRP A 202 O GLU A 330 ? O GLU A 330 
AA1 3  4  N HIS A 327 ? N HIS A 327 O LEU A 351 ? O LEU A 351 
AA1 4  5  O ALA A 350 ? O ALA A 350 N ILE A 288 ? N ILE A 288 
AA1 5  6  O CYS A 287 ? O CYS A 287 N ILE A 234 ? N ILE A 234 
AA1 6  7  N MET A 233 ? N MET A 233 O ALA A 379 ? O ALA A 379 
AA1 7  8  N THR A 378 ? N THR A 378 O TYR A 460 ? O TYR A 460 
AA1 8  9  O ALA A 459 ? O ALA A 459 N ALA A 408 ? N ALA A 408 
AA1 9  10 N GLY A 406 ? N GLY A 406 O THR A 512 ? O THR A 512 
AA1 10 11 O ARG A 522 ? O ARG A 522 N MET A 386 ? N MET A 386 
AA2 1  2  N VAL A 337 ? N VAL A 337 O LYS A 340 ? O LYS A 340 
AA3 1  2  N ILE B 179 ? N ILE B 179 O MET B 201 ? O MET B 201 
AA3 2  3  N VAL B 206 ? N VAL B 206 O CYS B 326 ? O CYS B 326 
AA3 3  4  N HIS B 327 ? N HIS B 327 O LEU B 351 ? O LEU B 351 
AA3 4  5  O GLN B 346 ? O GLN B 346 N VAL B 286 ? N VAL B 286 
AA3 5  6  O CYS B 287 ? O CYS B 287 N ILE B 234 ? N ILE B 234 
AA3 6  7  N MET B 233 ? N MET B 233 O ALA B 379 ? O ALA B 379 
AA3 7  8  N VAL B 380 ? N VAL B 380 O SER B 458 ? O SER B 458 
AA3 8  9  O ALA B 459 ? O ALA B 459 N ALA B 408 ? N ALA B 408 
AA3 9  10 N GLY B 406 ? N GLY B 406 O THR B 512 ? O THR B 512 
AA3 10 11 O ARG B 522 ? O ARG B 522 N MET B 386 ? N MET B 386 
AA4 1  2  N VAL B 337 ? N VAL B 337 O LYS B 340 ? O LYS B 340 
# 
_pdbx_entry_details.entry_id                   8K52 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 HIS A 169 ? ? 54.53   72.04   
2  1 CYS A 208 ? ? -46.33  109.75  
3  1 TYR A 239 ? ? -160.69 115.56  
4  1 ASP A 278 ? ? 67.40   -5.04   
5  1 ASN A 338 ? ? 54.82   -137.33 
6  1 ASN A 416 ? ? 52.16   70.53   
7  1 TYR A 462 ? ? -78.39  49.30   
8  1 ALA A 505 ? ? -99.82  33.47   
9  1 GLU A 616 ? ? -96.42  -61.49  
10 1 TYR A 617 ? ? 49.60   -158.18 
11 1 GLN A 619 ? ? 67.07   -9.25   
12 1 PRO A 682 ? ? -69.19  3.12    
13 1 ALA A 683 ? ? 60.13   67.19   
14 1 ARG A 856 ? ? -95.43  30.65   
15 1 HIS B 169 ? ? 53.68   71.54   
16 1 CYS B 208 ? ? -47.15  109.97  
17 1 TYR B 239 ? ? -161.84 116.30  
18 1 ASP B 278 ? ? 66.33   -4.61   
19 1 ASN B 338 ? ? 57.73   -138.10 
20 1 ASN B 416 ? ? 52.24   71.00   
21 1 TYR B 462 ? ? -80.13  48.61   
22 1 GLU B 616 ? ? -95.32  -61.90  
23 1 TYR B 617 ? ? 48.53   -155.59 
24 1 GLN B 619 ? ? 70.25   -8.14   
25 1 PRO B 682 ? ? -58.18  -3.08   
26 1 GLU B 707 ? ? -102.01 73.77   
27 1 PHE B 725 ? ? -45.00  -73.23  
28 1 ARG B 856 ? ? -95.37  30.63   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8K52 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8K52 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.94 
_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               516823 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'a membrane-integrated glycosyltransferase that transfers GlcNAc from UDP-GlcNAc to a growing chitin chain' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8K52 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             5000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8K52 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8K52 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       '3D ARRAY' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A SER 2   ? A SER 2   
3   1 Y 1 A GLY 3   ? A GLY 3   
4   1 Y 1 A ALA 4   ? A ALA 4   
5   1 Y 1 A PRO 5   ? A PRO 5   
6   1 Y 1 A PRO 6   ? A PRO 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A SER 8   ? A SER 8   
9   1 Y 1 A SER 9   ? A SER 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A PHE 11  ? A PHE 11  
12  1 Y 1 A ALA 12  ? A ALA 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A ARG 14  ? A ARG 14  
15  1 Y 1 A SER 15  ? A SER 15  
16  1 Y 1 A TYR 16  ? A TYR 16  
17  1 Y 1 A GLY 17  ? A GLY 17  
18  1 Y 1 A GLN 18  ? A GLN 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A PRO 20  ? A PRO 20  
21  1 Y 1 A LEU 21  ? A LEU 21  
22  1 Y 1 A SER 22  ? A SER 22  
23  1 Y 1 A PRO 40  ? A PRO 40  
24  1 Y 1 A PRO 41  ? A PRO 41  
25  1 Y 1 A PRO 42  ? A PRO 42  
26  1 Y 1 A SER 43  ? A SER 43  
27  1 Y 1 A ILE 44  ? A ILE 44  
28  1 Y 1 A ARG 45  ? A ARG 45  
29  1 Y 1 A SER 46  ? A SER 46  
30  1 Y 1 A CYS 47  ? A CYS 47  
31  1 Y 1 A GLY 48  ? A GLY 48  
32  1 Y 1 A TYR 52  ? A TYR 52  
33  1 Y 1 A VAL 53  ? A VAL 53  
34  1 Y 1 A THR 54  ? A THR 54  
35  1 Y 1 A SER 55  ? A SER 55  
36  1 Y 1 A TYR 56  ? A TYR 56  
37  1 Y 1 A ILE 57  ? A ILE 57  
38  1 Y 1 A PRO 58  ? A PRO 58  
39  1 Y 1 A THR 59  ? A THR 59  
40  1 Y 1 A GLY 60  ? A GLY 60  
41  1 Y 1 A ALA 61  ? A ALA 61  
42  1 Y 1 A ALA 62  ? A ALA 62  
43  1 Y 1 A PHE 63  ? A PHE 63  
44  1 Y 1 A PRO 64  ? A PRO 64  
45  1 Y 1 A PRO 65  ? A PRO 65  
46  1 Y 1 A SER 66  ? A SER 66  
47  1 Y 1 A SER 67  ? A SER 67  
48  1 Y 1 A VAL 68  ? A VAL 68  
49  1 Y 1 A GLN 69  ? A GLN 69  
50  1 Y 1 A ASP 70  ? A ASP 70  
51  1 Y 1 A MET 71  ? A MET 71  
52  1 Y 1 A ILE 72  ? A ILE 72  
53  1 Y 1 A SER 73  ? A SER 73  
54  1 Y 1 A SER 74  ? A SER 74  
55  1 Y 1 A MET 75  ? A MET 75  
56  1 Y 1 A LYS 76  ? A LYS 76  
57  1 Y 1 A TYR 88  ? A TYR 88  
58  1 Y 1 A SER 89  ? A SER 89  
59  1 Y 1 A GLU 90  ? A GLU 90  
60  1 Y 1 A LEU 737 ? A LEU 737 
61  1 Y 1 A GLN 738 ? A GLN 738 
62  1 Y 1 A ASP 739 ? A ASP 739 
63  1 Y 1 A LEU 740 ? A LEU 740 
64  1 Y 1 A SER 741 ? A SER 741 
65  1 Y 1 A TRP 742 ? A TRP 742 
66  1 Y 1 A GLY 743 ? A GLY 743 
67  1 Y 1 A THR 744 ? A THR 744 
68  1 Y 1 A LYS 745 ? A LYS 745 
69  1 Y 1 A GLY 746 ? A GLY 746 
70  1 Y 1 A LEU 747 ? A LEU 747 
71  1 Y 1 A HIS 748 ? A HIS 748 
72  1 Y 1 A ASP 749 ? A ASP 749 
73  1 Y 1 A ASP 750 ? A ASP 750 
74  1 Y 1 A PRO 751 ? A PRO 751 
75  1 Y 1 A LEU 752 ? A LEU 752 
76  1 Y 1 A LEU 753 ? A LEU 753 
77  1 Y 1 A ALA 754 ? A ALA 754 
78  1 Y 1 A ALA 755 ? A ALA 755 
79  1 Y 1 A SER 756 ? A SER 756 
80  1 Y 1 A LEU 757 ? A LEU 757 
81  1 Y 1 A ASP 758 ? A ASP 758 
82  1 Y 1 A GLU 759 ? A GLU 759 
83  1 Y 1 A THR 760 ? A THR 760 
84  1 Y 1 A GLU 761 ? A GLU 761 
85  1 Y 1 A ILE 860 ? A ILE 860 
86  1 Y 1 A ASP 861 ? A ASP 861 
87  1 Y 1 A LYS 862 ? A LYS 862 
88  1 Y 1 A SER 863 ? A SER 863 
89  1 Y 1 A GLU 864 ? A GLU 864 
90  1 Y 1 A CYS 865 ? A CYS 865 
91  1 Y 1 A GLY 866 ? A GLY 866 
92  1 Y 1 A ASN 867 ? A ASN 867 
93  1 Y 1 A GLY 868 ? A GLY 868 
94  1 Y 1 A THR 869 ? A THR 869 
95  1 Y 1 A GLY 870 ? A GLY 870 
96  1 Y 1 A ARG 871 ? A ARG 871 
97  1 Y 1 A TYR 872 ? A TYR 872 
98  1 Y 1 A PRO 873 ? A PRO 873 
99  1 Y 1 A GLN 874 ? A GLN 874 
100 1 Y 1 A ASN 875 ? A ASN 875 
101 1 Y 1 A SER 876 ? A SER 876 
102 1 Y 1 A TYR 877 ? A TYR 877 
103 1 Y 1 A VAL 878 ? A VAL 878 
104 1 Y 1 A GLN 879 ? A GLN 879 
105 1 Y 1 A LEU 880 ? A LEU 880 
106 1 Y 1 A GLU 881 ? A GLU 881 
107 1 Y 1 A GLU 882 ? A GLU 882 
108 1 Y 1 A HIS 883 ? A HIS 883 
109 1 Y 1 A TYR 884 ? A TYR 884 
110 1 Y 1 A ALA 885 ? A ALA 885 
111 1 Y 1 A ALA 886 ? A ALA 886 
112 1 Y 1 A LEU 887 ? A LEU 887 
113 1 Y 1 A ALA 888 ? A ALA 888 
114 1 Y 1 A GLU 889 ? A GLU 889 
115 1 Y 1 A ASP 890 ? A ASP 890 
116 1 Y 1 A GLN 891 ? A GLN 891 
117 1 Y 1 A ARG 892 ? A ARG 892 
118 1 Y 1 A THR 893 ? A THR 893 
119 1 Y 1 A TYR 894 ? A TYR 894 
120 1 Y 1 A ALA 895 ? A ALA 895 
121 1 Y 1 A SER 896 ? A SER 896 
122 1 Y 1 A GLY 897 ? A GLY 897 
123 1 Y 1 A ARG 898 ? A ARG 898 
124 1 Y 1 A THR 899 ? A THR 899 
125 1 Y 1 A ASN 900 ? A ASN 900 
126 1 Y 1 A ALA 901 ? A ALA 901 
127 1 Y 1 A SER 902 ? A SER 902 
128 1 Y 1 A VAL 903 ? A VAL 903 
129 1 Y 1 A ARG 904 ? A ARG 904 
130 1 Y 1 A THR 905 ? A THR 905 
131 1 Y 1 A VAL 906 ? A VAL 906 
132 1 Y 1 A ASN 907 ? A ASN 907 
133 1 Y 1 A ASP 908 ? A ASP 908 
134 1 Y 1 A VAL 909 ? A VAL 909 
135 1 Y 1 A SER 910 ? A SER 910 
136 1 Y 1 A SER 911 ? A SER 911 
137 1 Y 1 A ALA 912 ? A ALA 912 
138 1 Y 1 A ALA 913 ? A ALA 913 
139 1 Y 1 A LEU 914 ? A LEU 914 
140 1 Y 1 A VAL 915 ? A VAL 915 
141 1 Y 1 A PRO 916 ? A PRO 916 
142 1 Y 1 A ARG 917 ? A ARG 917 
143 1 Y 1 A GLY 918 ? A GLY 918 
144 1 Y 1 A SER 919 ? A SER 919 
145 1 Y 1 A HIS 920 ? A HIS 920 
146 1 Y 1 A HIS 921 ? A HIS 921 
147 1 Y 1 A HIS 922 ? A HIS 922 
148 1 Y 1 A HIS 923 ? A HIS 923 
149 1 Y 1 A HIS 924 ? A HIS 924 
150 1 Y 1 A HIS 925 ? A HIS 925 
151 1 Y 1 B MET 1   ? B MET 1   
152 1 Y 1 B SER 2   ? B SER 2   
153 1 Y 1 B GLY 3   ? B GLY 3   
154 1 Y 1 B ALA 4   ? B ALA 4   
155 1 Y 1 B PRO 5   ? B PRO 5   
156 1 Y 1 B PRO 6   ? B PRO 6   
157 1 Y 1 B PRO 7   ? B PRO 7   
158 1 Y 1 B SER 8   ? B SER 8   
159 1 Y 1 B SER 9   ? B SER 9   
160 1 Y 1 B GLY 10  ? B GLY 10  
161 1 Y 1 B PHE 11  ? B PHE 11  
162 1 Y 1 B ALA 12  ? B ALA 12  
163 1 Y 1 B PRO 13  ? B PRO 13  
164 1 Y 1 B ARG 14  ? B ARG 14  
165 1 Y 1 B SER 15  ? B SER 15  
166 1 Y 1 B TYR 16  ? B TYR 16  
167 1 Y 1 B GLY 17  ? B GLY 17  
168 1 Y 1 B GLN 18  ? B GLN 18  
169 1 Y 1 B GLN 19  ? B GLN 19  
170 1 Y 1 B PRO 20  ? B PRO 20  
171 1 Y 1 B LEU 21  ? B LEU 21  
172 1 Y 1 B SER 22  ? B SER 22  
173 1 Y 1 B PRO 38  ? B PRO 38  
174 1 Y 1 B PRO 40  ? B PRO 40  
175 1 Y 1 B PRO 41  ? B PRO 41  
176 1 Y 1 B PRO 42  ? B PRO 42  
177 1 Y 1 B SER 43  ? B SER 43  
178 1 Y 1 B ILE 44  ? B ILE 44  
179 1 Y 1 B ARG 45  ? B ARG 45  
180 1 Y 1 B SER 46  ? B SER 46  
181 1 Y 1 B CYS 47  ? B CYS 47  
182 1 Y 1 B GLY 48  ? B GLY 48  
183 1 Y 1 B TYR 52  ? B TYR 52  
184 1 Y 1 B VAL 53  ? B VAL 53  
185 1 Y 1 B THR 54  ? B THR 54  
186 1 Y 1 B SER 55  ? B SER 55  
187 1 Y 1 B TYR 56  ? B TYR 56  
188 1 Y 1 B ILE 57  ? B ILE 57  
189 1 Y 1 B PRO 58  ? B PRO 58  
190 1 Y 1 B ALA 61  ? B ALA 61  
191 1 Y 1 B ALA 62  ? B ALA 62  
192 1 Y 1 B PHE 63  ? B PHE 63  
193 1 Y 1 B PRO 64  ? B PRO 64  
194 1 Y 1 B PRO 65  ? B PRO 65  
195 1 Y 1 B SER 66  ? B SER 66  
196 1 Y 1 B SER 67  ? B SER 67  
197 1 Y 1 B VAL 68  ? B VAL 68  
198 1 Y 1 B GLN 69  ? B GLN 69  
199 1 Y 1 B ASP 70  ? B ASP 70  
200 1 Y 1 B MET 71  ? B MET 71  
201 1 Y 1 B ILE 72  ? B ILE 72  
202 1 Y 1 B SER 73  ? B SER 73  
203 1 Y 1 B SER 74  ? B SER 74  
204 1 Y 1 B MET 75  ? B MET 75  
205 1 Y 1 B LYS 76  ? B LYS 76  
206 1 Y 1 B ARG 86  ? B ARG 86  
207 1 Y 1 B THR 87  ? B THR 87  
208 1 Y 1 B TYR 88  ? B TYR 88  
209 1 Y 1 B SER 89  ? B SER 89  
210 1 Y 1 B GLU 90  ? B GLU 90  
211 1 Y 1 B LEU 737 ? B LEU 737 
212 1 Y 1 B GLN 738 ? B GLN 738 
213 1 Y 1 B ASP 739 ? B ASP 739 
214 1 Y 1 B LEU 740 ? B LEU 740 
215 1 Y 1 B SER 741 ? B SER 741 
216 1 Y 1 B TRP 742 ? B TRP 742 
217 1 Y 1 B GLY 743 ? B GLY 743 
218 1 Y 1 B THR 744 ? B THR 744 
219 1 Y 1 B LYS 745 ? B LYS 745 
220 1 Y 1 B GLY 746 ? B GLY 746 
221 1 Y 1 B LEU 747 ? B LEU 747 
222 1 Y 1 B HIS 748 ? B HIS 748 
223 1 Y 1 B ASP 749 ? B ASP 749 
224 1 Y 1 B ASP 750 ? B ASP 750 
225 1 Y 1 B PRO 751 ? B PRO 751 
226 1 Y 1 B LEU 752 ? B LEU 752 
227 1 Y 1 B LEU 753 ? B LEU 753 
228 1 Y 1 B ALA 754 ? B ALA 754 
229 1 Y 1 B ALA 755 ? B ALA 755 
230 1 Y 1 B SER 756 ? B SER 756 
231 1 Y 1 B LEU 757 ? B LEU 757 
232 1 Y 1 B ASP 758 ? B ASP 758 
233 1 Y 1 B GLU 759 ? B GLU 759 
234 1 Y 1 B THR 760 ? B THR 760 
235 1 Y 1 B GLU 761 ? B GLU 761 
236 1 Y 1 B LYS 762 ? B LYS 762 
237 1 Y 1 B ILE 860 ? B ILE 860 
238 1 Y 1 B ASP 861 ? B ASP 861 
239 1 Y 1 B LYS 862 ? B LYS 862 
240 1 Y 1 B SER 863 ? B SER 863 
241 1 Y 1 B GLU 864 ? B GLU 864 
242 1 Y 1 B CYS 865 ? B CYS 865 
243 1 Y 1 B GLY 866 ? B GLY 866 
244 1 Y 1 B ASN 867 ? B ASN 867 
245 1 Y 1 B GLY 868 ? B GLY 868 
246 1 Y 1 B THR 869 ? B THR 869 
247 1 Y 1 B GLY 870 ? B GLY 870 
248 1 Y 1 B ARG 871 ? B ARG 871 
249 1 Y 1 B TYR 872 ? B TYR 872 
250 1 Y 1 B PRO 873 ? B PRO 873 
251 1 Y 1 B GLN 874 ? B GLN 874 
252 1 Y 1 B ASN 875 ? B ASN 875 
253 1 Y 1 B SER 876 ? B SER 876 
254 1 Y 1 B TYR 877 ? B TYR 877 
255 1 Y 1 B VAL 878 ? B VAL 878 
256 1 Y 1 B GLN 879 ? B GLN 879 
257 1 Y 1 B LEU 880 ? B LEU 880 
258 1 Y 1 B GLU 881 ? B GLU 881 
259 1 Y 1 B GLU 882 ? B GLU 882 
260 1 Y 1 B HIS 883 ? B HIS 883 
261 1 Y 1 B TYR 884 ? B TYR 884 
262 1 Y 1 B ALA 885 ? B ALA 885 
263 1 Y 1 B ALA 886 ? B ALA 886 
264 1 Y 1 B LEU 887 ? B LEU 887 
265 1 Y 1 B ALA 888 ? B ALA 888 
266 1 Y 1 B GLU 889 ? B GLU 889 
267 1 Y 1 B ASP 890 ? B ASP 890 
268 1 Y 1 B GLN 891 ? B GLN 891 
269 1 Y 1 B ARG 892 ? B ARG 892 
270 1 Y 1 B THR 893 ? B THR 893 
271 1 Y 1 B TYR 894 ? B TYR 894 
272 1 Y 1 B ALA 895 ? B ALA 895 
273 1 Y 1 B SER 896 ? B SER 896 
274 1 Y 1 B GLY 897 ? B GLY 897 
275 1 Y 1 B ARG 898 ? B ARG 898 
276 1 Y 1 B THR 899 ? B THR 899 
277 1 Y 1 B ASN 900 ? B ASN 900 
278 1 Y 1 B ALA 901 ? B ALA 901 
279 1 Y 1 B SER 902 ? B SER 902 
280 1 Y 1 B VAL 903 ? B VAL 903 
281 1 Y 1 B ARG 904 ? B ARG 904 
282 1 Y 1 B THR 905 ? B THR 905 
283 1 Y 1 B VAL 906 ? B VAL 906 
284 1 Y 1 B ASN 907 ? B ASN 907 
285 1 Y 1 B ASP 908 ? B ASP 908 
286 1 Y 1 B VAL 909 ? B VAL 909 
287 1 Y 1 B SER 910 ? B SER 910 
288 1 Y 1 B SER 911 ? B SER 911 
289 1 Y 1 B ALA 912 ? B ALA 912 
290 1 Y 1 B ALA 913 ? B ALA 913 
291 1 Y 1 B LEU 914 ? B LEU 914 
292 1 Y 1 B VAL 915 ? B VAL 915 
293 1 Y 1 B PRO 916 ? B PRO 916 
294 1 Y 1 B ARG 917 ? B ARG 917 
295 1 Y 1 B GLY 918 ? B GLY 918 
296 1 Y 1 B SER 919 ? B SER 919 
297 1 Y 1 B HIS 920 ? B HIS 920 
298 1 Y 1 B HIS 921 ? B HIS 921 
299 1 Y 1 B HIS 922 ? B HIS 922 
300 1 Y 1 B HIS 923 ? B HIS 923 
301 1 Y 1 B HIS 924 ? B HIS 924 
302 1 Y 1 B HIS 925 ? B HIS 925 
# 
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 
MN  MN     MN N N 247 
PHE N      N  N N 248 
PHE CA     C  N S 249 
PHE C      C  N N 250 
PHE O      O  N N 251 
PHE CB     C  N N 252 
PHE CG     C  Y N 253 
PHE CD1    C  Y N 254 
PHE CD2    C  Y N 255 
PHE CE1    C  Y N 256 
PHE CE2    C  Y N 257 
PHE CZ     C  Y N 258 
PHE OXT    O  N N 259 
PHE H      H  N N 260 
PHE H2     H  N N 261 
PHE HA     H  N N 262 
PHE HB2    H  N N 263 
PHE HB3    H  N N 264 
PHE HD1    H  N N 265 
PHE HD2    H  N N 266 
PHE HE1    H  N N 267 
PHE HE2    H  N N 268 
PHE HZ     H  N N 269 
PHE HXT    H  N N 270 
PRO N      N  N N 271 
PRO CA     C  N S 272 
PRO C      C  N N 273 
PRO O      O  N N 274 
PRO CB     C  N N 275 
PRO CG     C  N N 276 
PRO CD     C  N N 277 
PRO OXT    O  N N 278 
PRO H      H  N N 279 
PRO HA     H  N N 280 
PRO HB2    H  N N 281 
PRO HB3    H  N N 282 
PRO HG2    H  N N 283 
PRO HG3    H  N N 284 
PRO HD2    H  N N 285 
PRO HD3    H  N N 286 
PRO HXT    H  N N 287 
SER N      N  N N 288 
SER CA     C  N S 289 
SER C      C  N N 290 
SER O      O  N N 291 
SER CB     C  N N 292 
SER OG     O  N N 293 
SER OXT    O  N N 294 
SER H      H  N N 295 
SER H2     H  N N 296 
SER HA     H  N N 297 
SER HB2    H  N N 298 
SER HB3    H  N N 299 
SER HG     H  N N 300 
SER HXT    H  N N 301 
THR N      N  N N 302 
THR CA     C  N S 303 
THR C      C  N N 304 
THR O      O  N N 305 
THR CB     C  N R 306 
THR OG1    O  N N 307 
THR CG2    C  N N 308 
THR OXT    O  N N 309 
THR H      H  N N 310 
THR H2     H  N N 311 
THR HA     H  N N 312 
THR HB     H  N N 313 
THR HG1    H  N N 314 
THR HG21   H  N N 315 
THR HG22   H  N N 316 
THR HG23   H  N N 317 
THR HXT    H  N N 318 
TRP N      N  N N 319 
TRP CA     C  N S 320 
TRP C      C  N N 321 
TRP O      O  N N 322 
TRP CB     C  N N 323 
TRP CG     C  Y N 324 
TRP CD1    C  Y N 325 
TRP CD2    C  Y N 326 
TRP NE1    N  Y N 327 
TRP CE2    C  Y N 328 
TRP CE3    C  Y N 329 
TRP CZ2    C  Y N 330 
TRP CZ3    C  Y N 331 
TRP CH2    C  Y N 332 
TRP OXT    O  N N 333 
TRP H      H  N N 334 
TRP H2     H  N N 335 
TRP HA     H  N N 336 
TRP HB2    H  N N 337 
TRP HB3    H  N N 338 
TRP HD1    H  N N 339 
TRP HE1    H  N N 340 
TRP HE3    H  N N 341 
TRP HZ2    H  N N 342 
TRP HZ3    H  N N 343 
TRP HH2    H  N N 344 
TRP HXT    H  N N 345 
TYR N      N  N N 346 
TYR CA     C  N S 347 
TYR C      C  N N 348 
TYR O      O  N N 349 
TYR CB     C  N N 350 
TYR CG     C  Y N 351 
TYR CD1    C  Y N 352 
TYR CD2    C  Y N 353 
TYR CE1    C  Y N 354 
TYR CE2    C  Y N 355 
TYR CZ     C  Y N 356 
TYR OH     O  N N 357 
TYR OXT    O  N N 358 
TYR H      H  N N 359 
TYR H2     H  N N 360 
TYR HA     H  N N 361 
TYR HB2    H  N N 362 
TYR HB3    H  N N 363 
TYR HD1    H  N N 364 
TYR HD2    H  N N 365 
TYR HE1    H  N N 366 
TYR HE2    H  N N 367 
TYR HH     H  N N 368 
TYR HXT    H  N N 369 
UDP N1     N  N N 370 
UDP C2     C  N N 371 
UDP N3     N  N N 372 
UDP C4     C  N N 373 
UDP C5     C  N N 374 
UDP C6     C  N N 375 
UDP O2     O  N N 376 
UDP O4     O  N N 377 
UDP "C1'"  C  N R 378 
UDP "C2'"  C  N R 379 
UDP "O2'"  O  N N 380 
UDP "C3'"  C  N S 381 
UDP "C4'"  C  N R 382 
UDP "O4'"  O  N N 383 
UDP "O3'"  O  N N 384 
UDP "C5'"  C  N N 385 
UDP "O5'"  O  N N 386 
UDP PA     P  N N 387 
UDP O1A    O  N N 388 
UDP O2A    O  N N 389 
UDP O3A    O  N N 390 
UDP PB     P  N N 391 
UDP O1B    O  N N 392 
UDP O2B    O  N N 393 
UDP O3B    O  N N 394 
UDP HN3    H  N N 395 
UDP H5     H  N N 396 
UDP H6     H  N N 397 
UDP "H1'"  H  N N 398 
UDP "H2'"  H  N N 399 
UDP "HO2'" H  N N 400 
UDP "H3'"  H  N N 401 
UDP "H4'"  H  N N 402 
UDP "HO3'" H  N N 403 
UDP "H5'1" H  N N 404 
UDP "H5'2" H  N N 405 
UDP HOA2   H  N N 406 
UDP HOB2   H  N N 407 
UDP HOB3   H  N N 408 
VAL N      N  N N 409 
VAL CA     C  N S 410 
VAL C      C  N N 411 
VAL O      O  N N 412 
VAL CB     C  N N 413 
VAL CG1    C  N N 414 
VAL CG2    C  N N 415 
VAL OXT    O  N N 416 
VAL H      H  N N 417 
VAL H2     H  N N 418 
VAL HA     H  N N 419 
VAL HB     H  N N 420 
VAL HG11   H  N N 421 
VAL HG12   H  N N 422 
VAL HG13   H  N N 423 
VAL HG21   H  N N 424 
VAL HG22   H  N N 425 
VAL HG23   H  N N 426 
VAL HXT    H  N N 427 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
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 
UDP N1    C2     sing N N 356 
UDP N1    C6     sing N N 357 
UDP N1    "C1'"  sing N N 358 
UDP C2    N3     sing N N 359 
UDP C2    O2     doub N N 360 
UDP N3    C4     sing N N 361 
UDP N3    HN3    sing N N 362 
UDP C4    C5     sing N N 363 
UDP C4    O4     doub N N 364 
UDP C5    C6     doub N N 365 
UDP C5    H5     sing N N 366 
UDP C6    H6     sing N N 367 
UDP "C1'" "C2'"  sing N N 368 
UDP "C1'" "O4'"  sing N N 369 
UDP "C1'" "H1'"  sing N N 370 
UDP "C2'" "O2'"  sing N N 371 
UDP "C2'" "C3'"  sing N N 372 
UDP "C2'" "H2'"  sing N N 373 
UDP "O2'" "HO2'" sing N N 374 
UDP "C3'" "C4'"  sing N N 375 
UDP "C3'" "O3'"  sing N N 376 
UDP "C3'" "H3'"  sing N N 377 
UDP "C4'" "O4'"  sing N N 378 
UDP "C4'" "C5'"  sing N N 379 
UDP "C4'" "H4'"  sing N N 380 
UDP "O3'" "HO3'" sing N N 381 
UDP "C5'" "O5'"  sing N N 382 
UDP "C5'" "H5'1" sing N N 383 
UDP "C5'" "H5'2" sing N N 384 
UDP "O5'" PA     sing N N 385 
UDP PA    O1A    doub N N 386 
UDP PA    O2A    sing N N 387 
UDP PA    O3A    sing N N 388 
UDP O2A   HOA2   sing N N 389 
UDP O3A   PB     sing N N 390 
UDP PB    O1B    doub N N 391 
UDP PB    O2B    sing N N 392 
UDP PB    O3B    sing N N 393 
UDP O2B   HOB2   sing N N 394 
UDP O3B   HOB3   sing N N 395 
VAL N     CA     sing N N 396 
VAL N     H      sing N N 397 
VAL N     H2     sing N N 398 
VAL CA    C      sing N N 399 
VAL CA    CB     sing N N 400 
VAL CA    HA     sing N N 401 
VAL C     O      doub N N 402 
VAL C     OXT    sing N N 403 
VAL CB    CG1    sing N N 404 
VAL CB    CG2    sing N N 405 
VAL CB    HB     sing N N 406 
VAL CG1   HG11   sing N N 407 
VAL CG1   HG12   sing N N 408 
VAL CG1   HG13   sing N N 409 
VAL CG2   HG21   sing N N 410 
VAL CG2   HG22   sing N N 411 
VAL CG2   HG23   sing N N 412 
VAL OXT   HXT    sing N N 413 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-07-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8K52 
_em_admin.last_update        2024-12-04 
_em_admin.map_release_date   2024-12-04 
_em_admin.title              'Cryo-EM structure of chitin synthase' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                103 
# 
_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          1094619 
_em_entity_assembly_naturalsource.organism             'Phytophthora sojae' 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8K52 
_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  
MN 
N  
O  
P  
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     . HIS A 1 23  ? 110.246 178.853 180.368 1.00 183.10 ? 23   HIS A N     1 
ATOM   2     C  CA    . HIS A 1 23  ? 110.737 179.336 181.653 1.00 186.40 ? 23   HIS A CA    1 
ATOM   3     C  C     . HIS A 1 23  ? 110.411 178.348 182.767 1.00 186.55 ? 23   HIS A C     1 
ATOM   4     O  O     . HIS A 1 23  ? 111.185 178.182 183.710 1.00 187.97 ? 23   HIS A O     1 
ATOM   5     C  CB    . HIS A 1 23  ? 110.140 180.708 181.975 1.00 192.21 ? 23   HIS A CB    1 
ATOM   6     C  CG    . HIS A 1 23  ? 110.245 181.690 180.851 1.00 195.70 ? 23   HIS A CG    1 
ATOM   7     N  ND1   . HIS A 1 23  ? 111.338 182.513 180.680 1.00 197.35 ? 23   HIS A ND1   1 
ATOM   8     C  CD2   . HIS A 1 23  ? 109.394 181.981 179.838 1.00 195.62 ? 23   HIS A CD2   1 
ATOM   9     C  CE1   . HIS A 1 23  ? 111.156 183.268 179.612 1.00 197.58 ? 23   HIS A CE1   1 
ATOM   10    N  NE2   . HIS A 1 23  ? 109.984 182.965 179.082 1.00 196.81 ? 23   HIS A NE2   1 
ATOM   11    N  N     . ALA A 1 24  ? 109.248 177.705 182.655 1.00 189.13 ? 24   ALA A N     1 
ATOM   12    C  CA    . ALA A 1 24  ? 108.840 176.726 183.662 1.00 188.62 ? 24   ALA A CA    1 
ATOM   13    C  C     . ALA A 1 24  ? 109.798 175.544 183.763 1.00 186.69 ? 24   ALA A C     1 
ATOM   14    O  O     . ALA A 1 24  ? 110.144 175.161 184.895 1.00 186.48 ? 24   ALA A O     1 
ATOM   15    C  CB    . ALA A 1 24  ? 107.404 176.269 183.384 1.00 186.63 ? 24   ALA A CB    1 
ATOM   16    N  N     . PRO A 1 25  ? 110.238 174.905 182.668 1.00 184.07 ? 25   PRO A N     1 
ATOM   17    C  CA    . PRO A 1 25  ? 111.254 173.848 182.822 1.00 181.21 ? 25   PRO A CA    1 
ATOM   18    C  C     . PRO A 1 25  ? 112.551 174.344 183.434 1.00 179.52 ? 25   PRO A C     1 
ATOM   19    O  O     . PRO A 1 25  ? 113.167 173.628 184.234 1.00 176.76 ? 25   PRO A O     1 
ATOM   20    C  CB    . PRO A 1 25  ? 111.458 173.347 181.386 1.00 176.01 ? 25   PRO A CB    1 
ATOM   21    C  CG    . PRO A 1 25  ? 110.213 173.724 180.672 1.00 176.55 ? 25   PRO A CG    1 
ATOM   22    C  CD    . PRO A 1 25  ? 109.804 175.031 181.265 1.00 181.23 ? 25   PRO A CD    1 
ATOM   23    N  N     . ARG A 1 26  ? 112.981 175.560 183.085 1.00 178.94 ? 26   ARG A N     1 
ATOM   24    C  CA    . ARG A 1 26  ? 114.199 176.107 183.677 1.00 175.07 ? 26   ARG A CA    1 
ATOM   25    C  C     . ARG A 1 26  ? 114.044 176.260 185.181 1.00 178.05 ? 26   ARG A C     1 
ATOM   26    O  O     . ARG A 1 26  ? 114.932 175.874 185.953 1.00 176.07 ? 26   ARG A O     1 
ATOM   27    C  CB    . ARG A 1 26  ? 114.526 177.459 183.044 1.00 171.71 ? 26   ARG A CB    1 
ATOM   28    C  CG    . ARG A 1 26  ? 115.196 177.475 181.654 1.00 165.61 ? 26   ARG A CG    1 
ATOM   29    C  CD    . ARG A 1 26  ? 116.674 177.018 181.584 1.00 155.15 ? 26   ARG A CD    1 
ATOM   30    N  NE    . ARG A 1 26  ? 117.063 175.758 182.217 1.00 158.49 ? 26   ARG A NE    1 
ATOM   31    C  CZ    . ARG A 1 26  ? 116.453 174.587 182.060 1.00 166.79 ? 26   ARG A CZ    1 
ATOM   32    N  NH1   . ARG A 1 26  ? 115.424 174.440 181.240 1.00 172.65 ? 26   ARG A NH1   1 
ATOM   33    N  NH2   . ARG A 1 26  ? 116.908 173.526 182.717 1.00 167.49 ? 26   ARG A NH2   1 
ATOM   34    N  N     . SER A 1 27  ? 112.908 176.812 185.612 1.00 184.21 ? 27   SER A N     1 
ATOM   35    C  CA    . SER A 1 27  ? 112.660 177.004 187.034 1.00 183.65 ? 27   SER A CA    1 
ATOM   36    C  C     . SER A 1 27  ? 112.569 175.668 187.758 1.00 186.68 ? 27   SER A C     1 
ATOM   37    O  O     . SER A 1 27  ? 113.082 175.524 188.873 1.00 190.66 ? 27   SER A O     1 
ATOM   38    C  CB    . SER A 1 27  ? 111.383 177.821 187.231 1.00 188.92 ? 27   SER A CB    1 
ATOM   39    O  OG    . SER A 1 27  ? 111.250 178.797 186.211 1.00 190.17 ? 27   SER A OG    1 
ATOM   40    N  N     . SER A 1 28  ? 111.923 174.675 187.140 1.00 187.22 ? 28   SER A N     1 
ATOM   41    C  CA    . SER A 1 28  ? 111.823 173.359 187.763 1.00 186.54 ? 28   SER A CA    1 
ATOM   42    C  C     . SER A 1 28  ? 113.194 172.715 187.921 1.00 187.05 ? 28   SER A C     1 
ATOM   43    O  O     . SER A 1 28  ? 113.505 172.146 188.976 1.00 191.38 ? 28   SER A O     1 
ATOM   44    C  CB    . SER A 1 28  ? 110.903 172.455 186.943 1.00 183.28 ? 28   SER A CB    1 
ATOM   45    O  OG    . SER A 1 28  ? 110.789 171.174 187.538 1.00 183.40 ? 28   SER A OG    1 
ATOM   46    N  N     . MET A 1 29  ? 114.032 172.799 186.884 1.00 182.16 ? 29   MET A N     1 
ATOM   47    C  CA    . MET A 1 29  ? 115.355 172.194 186.968 1.00 179.89 ? 29   MET A CA    1 
ATOM   48    C  C     . MET A 1 29  ? 116.213 172.898 188.009 1.00 181.92 ? 29   MET A C     1 
ATOM   49    O  O     . MET A 1 29  ? 116.929 172.248 188.780 1.00 180.39 ? 29   MET A O     1 
ATOM   50    C  CB    . MET A 1 29  ? 116.037 172.220 185.602 1.00 172.47 ? 29   MET A CB    1 
ATOM   51    C  CG    . MET A 1 29  ? 117.553 172.251 185.671 1.00 166.12 ? 29   MET A CG    1 
ATOM   52    S  SD    . MET A 1 29  ? 118.299 171.524 184.202 1.00 160.56 ? 29   MET A SD    1 
ATOM   53    C  CE    . MET A 1 29  ? 120.018 171.463 184.693 1.00 131.30 ? 29   MET A CE    1 
ATOM   54    N  N     . MET A 1 30  ? 116.147 174.228 188.064 1.00 183.44 ? 30   MET A N     1 
ATOM   55    C  CA    . MET A 1 30  ? 116.936 174.930 189.069 1.00 184.18 ? 30   MET A CA    1 
ATOM   56    C  C     . MET A 1 30  ? 116.403 174.681 190.476 1.00 192.06 ? 30   MET A C     1 
ATOM   57    O  O     . MET A 1 30  ? 117.183 174.656 191.429 1.00 194.33 ? 30   MET A O     1 
ATOM   58    C  CB    . MET A 1 30  ? 116.993 176.422 188.750 1.00 178.85 ? 30   MET A CB    1 
ATOM   59    C  CG    . MET A 1 30  ? 117.931 176.725 187.593 1.00 169.81 ? 30   MET A CG    1 
ATOM   60    S  SD    . MET A 1 30  ? 119.195 175.442 187.449 1.00 150.48 ? 30   MET A SD    1 
ATOM   61    C  CE    . MET A 1 30  ? 120.284 176.130 186.206 1.00 132.65 ? 30   MET A CE    1 
ATOM   62    N  N     . SER A 1 31  ? 115.094 174.466 190.626 1.00 196.10 ? 31   SER A N     1 
ATOM   63    C  CA    . SER A 1 31  ? 114.550 174.120 191.936 1.00 196.72 ? 31   SER A CA    1 
ATOM   64    C  C     . SER A 1 31  ? 115.023 172.742 192.386 1.00 197.37 ? 31   SER A C     1 
ATOM   65    O  O     . SER A 1 31  ? 115.387 172.555 193.556 1.00 200.26 ? 31   SER A O     1 
ATOM   66    C  CB    . SER A 1 31  ? 113.024 174.183 191.904 1.00 197.03 ? 31   SER A CB    1 
ATOM   67    O  OG    . SER A 1 31  ? 112.574 175.471 191.519 1.00 195.28 ? 31   SER A OG    1 
ATOM   68    N  N     . VAL A 1 32  ? 115.023 171.760 191.479 1.00 197.44 ? 32   VAL A N     1 
ATOM   69    C  CA    . VAL A 1 32  ? 115.531 170.447 191.870 1.00 200.50 ? 32   VAL A CA    1 
ATOM   70    C  C     . VAL A 1 32  ? 117.029 170.514 192.144 1.00 198.82 ? 32   VAL A C     1 
ATOM   71    O  O     . VAL A 1 32  ? 117.528 169.831 193.043 1.00 201.40 ? 32   VAL A O     1 
ATOM   72    C  CB    . VAL A 1 32  ? 115.175 169.359 190.833 1.00 200.41 ? 32   VAL A CB    1 
ATOM   73    C  CG1   . VAL A 1 32  ? 113.700 169.430 190.466 1.00 198.39 ? 32   VAL A CG1   1 
ATOM   74    C  CG2   . VAL A 1 32  ? 116.049 169.453 189.595 1.00 194.17 ? 32   VAL A CG2   1 
ATOM   75    N  N     . GLU A 1 33  ? 117.769 171.357 191.420 1.00 192.59 ? 33   GLU A N     1 
ATOM   76    C  CA    . GLU A 1 33  ? 119.178 171.556 191.754 1.00 189.48 ? 33   GLU A CA    1 
ATOM   77    C  C     . GLU A 1 33  ? 119.329 172.146 193.153 1.00 197.49 ? 33   GLU A C     1 
ATOM   78    O  O     . GLU A 1 33  ? 120.131 171.661 193.962 1.00 195.92 ? 33   GLU A O     1 
ATOM   79    C  CB    . GLU A 1 33  ? 119.841 172.457 190.713 1.00 182.39 ? 33   GLU A CB    1 
ATOM   80    C  CG    . GLU A 1 33  ? 120.076 171.786 189.372 1.00 174.91 ? 33   GLU A CG    1 
ATOM   81    C  CD    . GLU A 1 33  ? 121.522 171.383 189.167 1.00 159.29 ? 33   GLU A CD    1 
ATOM   82    O  OE1   . GLU A 1 33  ? 122.376 172.280 189.009 1.00 151.42 ? 33   GLU A OE1   1 
ATOM   83    O  OE2   . GLU A 1 33  ? 121.806 170.168 189.168 1.00 154.20 ? 33   GLU A OE2   1 
ATOM   84    N  N     . TYR A 1 34  ? 118.534 173.179 193.457 1.00 204.45 ? 34   TYR A N     1 
ATOM   85    C  CA    . TYR A 1 34  ? 118.573 173.833 194.762 1.00 208.91 ? 34   TYR A CA    1 
ATOM   86    C  C     . TYR A 1 34  ? 118.297 172.840 195.879 1.00 208.80 ? 34   TYR A C     1 
ATOM   87    O  O     . TYR A 1 34  ? 118.928 172.896 196.941 1.00 206.65 ? 34   TYR A O     1 
ATOM   88    C  CB    . TYR A 1 34  ? 117.564 174.983 194.796 1.00 214.55 ? 34   TYR A CB    1 
ATOM   89    C  CG    . TYR A 1 34  ? 117.474 175.707 196.122 1.00 223.03 ? 34   TYR A CG    1 
ATOM   90    C  CD1   . TYR A 1 34  ? 118.356 176.732 196.438 1.00 224.34 ? 34   TYR A CD1   1 
ATOM   91    C  CD2   . TYR A 1 34  ? 116.495 175.376 197.053 1.00 224.56 ? 34   TYR A CD2   1 
ATOM   92    C  CE1   . TYR A 1 34  ? 118.274 177.400 197.646 1.00 226.78 ? 34   TYR A CE1   1 
ATOM   93    C  CE2   . TYR A 1 34  ? 116.406 176.038 198.263 1.00 227.47 ? 34   TYR A CE2   1 
ATOM   94    C  CZ    . TYR A 1 34  ? 117.298 177.049 198.554 1.00 230.04 ? 34   TYR A CZ    1 
ATOM   95    O  OH    . TYR A 1 34  ? 117.213 177.711 199.757 1.00 232.52 ? 34   TYR A OH    1 
ATOM   96    N  N     . ASP A 1 35  ? 117.344 171.935 195.665 1.00 208.82 ? 35   ASP A N     1 
ATOM   97    C  CA    . ASP A 1 35  ? 117.198 170.805 196.573 1.00 206.87 ? 35   ASP A CA    1 
ATOM   98    C  C     . ASP A 1 35  ? 118.411 169.883 196.524 1.00 204.84 ? 35   ASP A C     1 
ATOM   99    O  O     . ASP A 1 35  ? 118.675 169.168 197.496 1.00 204.48 ? 35   ASP A O     1 
ATOM   100   C  CB    . ASP A 1 35  ? 115.927 170.021 196.243 1.00 205.51 ? 35   ASP A CB    1 
ATOM   101   C  CG    . ASP A 1 35  ? 115.430 169.197 197.415 1.00 208.78 ? 35   ASP A CG    1 
ATOM   102   O  OD1   . ASP A 1 35  ? 115.944 169.388 198.537 1.00 207.13 ? 35   ASP A OD1   1 
ATOM   103   O  OD2   . ASP A 1 35  ? 114.523 168.362 197.216 1.00 211.87 ? 35   ASP A OD2   1 
ATOM   104   N  N     . GLY A 1 36  ? 119.144 169.886 195.412 1.00 201.19 ? 36   GLY A N     1 
ATOM   105   C  CA    . GLY A 1 36  ? 120.302 169.034 195.230 1.00 194.31 ? 36   GLY A CA    1 
ATOM   106   C  C     . GLY A 1 36  ? 121.559 169.379 196.006 1.00 192.89 ? 36   GLY A C     1 
ATOM   107   O  O     . GLY A 1 36  ? 122.227 168.464 196.498 1.00 187.61 ? 36   GLY A O     1 
ATOM   108   N  N     . ILE A 1 37  ? 121.920 170.666 196.116 1.00 197.16 ? 37   ILE A N     1 
ATOM   109   C  CA    . ILE A 1 37  ? 123.166 171.017 196.814 1.00 196.94 ? 37   ILE A CA    1 
ATOM   110   C  C     . ILE A 1 37  ? 123.200 170.522 198.262 1.00 197.25 ? 37   ILE A C     1 
ATOM   111   O  O     . ILE A 1 37  ? 124.213 169.931 198.659 1.00 195.74 ? 37   ILE A O     1 
ATOM   112   C  CB    . ILE A 1 37  ? 123.457 172.525 196.715 1.00 196.13 ? 37   ILE A CB    1 
ATOM   113   C  CG1   . ILE A 1 37  ? 123.344 173.079 195.293 1.00 190.27 ? 37   ILE A CG1   1 
ATOM   114   C  CG2   . ILE A 1 37  ? 124.839 172.834 197.272 1.00 186.96 ? 37   ILE A CG2   1 
ATOM   115   C  CD1   . ILE A 1 37  ? 122.028 173.683 194.969 1.00 196.15 ? 37   ILE A CD1   1 
ATOM   116   N  N     . PRO A 1 38  ? 122.170 170.743 199.089 1.00 198.36 ? 38   PRO A N     1 
ATOM   117   C  CA    . PRO A 1 38  ? 122.292 170.363 200.506 1.00 195.39 ? 38   PRO A CA    1 
ATOM   118   C  C     . PRO A 1 38  ? 122.585 168.880 200.679 1.00 195.12 ? 38   PRO A C     1 
ATOM   119   O  O     . PRO A 1 38  ? 122.000 168.027 200.008 1.00 192.95 ? 38   PRO A O     1 
ATOM   120   C  CB    . PRO A 1 38  ? 120.927 170.742 201.096 1.00 196.23 ? 38   PRO A CB    1 
ATOM   121   C  CG    . PRO A 1 38  ? 120.016 170.864 199.930 1.00 197.31 ? 38   PRO A CG    1 
ATOM   122   C  CD    . PRO A 1 38  ? 120.874 171.386 198.829 1.00 199.21 ? 38   PRO A CD    1 
ATOM   123   N  N     . LEU A 1 39  ? 123.500 168.589 201.602 1.00 195.17 ? 39   LEU A N     1 
ATOM   124   C  CA    . LEU A 1 39  ? 123.972 167.234 201.880 1.00 193.49 ? 39   LEU A CA    1 
ATOM   125   C  C     . LEU A 1 39  ? 124.410 166.509 200.610 1.00 188.98 ? 39   LEU A C     1 
ATOM   126   O  O     . LEU A 1 39  ? 123.653 165.726 200.037 1.00 185.68 ? 39   LEU A O     1 
ATOM   127   C  CB    . LEU A 1 39  ? 122.892 166.425 202.602 1.00 195.29 ? 39   LEU A CB    1 
ATOM   128   C  CG    . LEU A 1 39  ? 123.395 165.185 203.344 1.00 190.15 ? 39   LEU A CG    1 
ATOM   129   C  CD1   . LEU A 1 39  ? 124.433 165.571 204.387 1.00 178.79 ? 39   LEU A CD1   1 
ATOM   130   C  CD2   . LEU A 1 39  ? 122.238 164.435 203.985 1.00 191.82 ? 39   LEU A CD2   1 
ATOM   131   N  N     . SER A 1 49  ? 133.751 166.191 206.756 1.00 177.87 ? 49   SER A N     1 
ATOM   132   C  CA    . SER A 1 49  ? 133.553 166.874 205.484 1.00 187.37 ? 49   SER A CA    1 
ATOM   133   C  C     . SER A 1 49  ? 132.229 166.467 204.846 1.00 192.05 ? 49   SER A C     1 
ATOM   134   O  O     . SER A 1 49  ? 131.957 165.281 204.660 1.00 186.78 ? 49   SER A O     1 
ATOM   135   C  CB    . SER A 1 49  ? 134.712 166.578 204.529 1.00 180.11 ? 49   SER A CB    1 
ATOM   136   O  OG    . SER A 1 49  ? 134.598 167.334 203.336 1.00 179.33 ? 49   SER A OG    1 
ATOM   137   N  N     . GLN A 1 50  ? 131.410 167.459 204.513 1.00 192.19 ? 50   GLN A N     1 
ATOM   138   C  CA    . GLN A 1 50  ? 130.114 167.214 203.895 1.00 191.73 ? 50   GLN A CA    1 
ATOM   139   C  C     . GLN A 1 50  ? 130.295 167.037 202.387 1.00 192.18 ? 50   GLN A C     1 
ATOM   140   O  O     . GLN A 1 50  ? 131.411 166.890 201.882 1.00 191.50 ? 50   GLN A O     1 
ATOM   141   C  CB    . GLN A 1 50  ? 129.149 168.347 204.235 1.00 193.88 ? 50   GLN A CB    1 
ATOM   142   C  CG    . GLN A 1 50  ? 128.792 168.426 205.711 1.00 190.17 ? 50   GLN A CG    1 
ATOM   143   C  CD    . GLN A 1 50  ? 127.783 169.517 206.011 1.00 193.89 ? 50   GLN A CD    1 
ATOM   144   O  OE1   . GLN A 1 50  ? 127.451 170.327 205.146 1.00 196.90 ? 50   GLN A OE1   1 
ATOM   145   N  NE2   . GLN A 1 50  ? 127.290 169.543 207.244 1.00 191.78 ? 50   GLN A NE2   1 
ATOM   146   N  N     . GLN A 1 51  ? 129.189 167.042 201.649 1.00 191.57 ? 51   GLN A N     1 
ATOM   147   C  CA    . GLN A 1 51  ? 129.235 166.876 200.200 1.00 187.15 ? 51   GLN A CA    1 
ATOM   148   C  C     . GLN A 1 51  ? 129.797 168.120 199.517 1.00 183.54 ? 51   GLN A C     1 
ATOM   149   O  O     . GLN A 1 51  ? 130.534 168.023 198.536 1.00 172.06 ? 51   GLN A O     1 
ATOM   150   C  CB    . GLN A 1 51  ? 127.842 166.560 199.652 1.00 180.47 ? 51   GLN A CB    1 
ATOM   151   C  CG    . GLN A 1 51  ? 127.811 166.306 198.154 1.00 171.70 ? 51   GLN A CG    1 
ATOM   152   C  CD    . GLN A 1 51  ? 126.403 166.260 197.600 1.00 174.75 ? 51   GLN A CD    1 
ATOM   153   O  OE1   . GLN A 1 51  ? 125.592 167.146 197.864 1.00 179.48 ? 51   GLN A OE1   1 
ATOM   154   N  NE2   . GLN A 1 51  ? 126.105 165.224 196.827 1.00 172.33 ? 51   GLN A NE2   1 
ATOM   155   N  N     . SER A 1 77  ? 137.033 162.797 216.687 1.00 213.92 ? 77   SER A N     1 
ATOM   156   C  CA    . SER A 1 77  ? 137.098 161.875 215.559 1.00 217.21 ? 77   SER A CA    1 
ATOM   157   C  C     . SER A 1 77  ? 138.543 161.516 215.231 1.00 218.82 ? 77   SER A C     1 
ATOM   158   O  O     . SER A 1 77  ? 138.823 160.432 214.720 1.00 219.30 ? 77   SER A O     1 
ATOM   159   C  CB    . SER A 1 77  ? 136.415 162.479 214.331 1.00 211.97 ? 77   SER A CB    1 
ATOM   160   O  OG    . SER A 1 77  ? 136.961 163.749 214.019 1.00 205.18 ? 77   SER A OG    1 
ATOM   161   N  N     . TYR A 1 78  ? 139.457 162.443 215.527 1.00 215.75 ? 78   TYR A N     1 
ATOM   162   C  CA    . TYR A 1 78  ? 140.872 162.197 215.267 1.00 216.20 ? 78   TYR A CA    1 
ATOM   163   C  C     . TYR A 1 78  ? 141.412 161.063 216.128 1.00 222.75 ? 78   TYR A C     1 
ATOM   164   O  O     . TYR A 1 78  ? 142.238 160.270 215.661 1.00 225.40 ? 78   TYR A O     1 
ATOM   165   C  CB    . TYR A 1 78  ? 141.679 163.475 215.503 1.00 208.46 ? 78   TYR A CB    1 
ATOM   166   C  CG    . TYR A 1 78  ? 141.244 164.645 214.649 1.00 200.11 ? 78   TYR A CG    1 
ATOM   167   C  CD1   . TYR A 1 78  ? 140.657 164.445 213.406 1.00 195.19 ? 78   TYR A CD1   1 
ATOM   168   C  CD2   . TYR A 1 78  ? 141.420 165.951 215.087 1.00 193.97 ? 78   TYR A CD2   1 
ATOM   169   C  CE1   . TYR A 1 78  ? 140.258 165.513 212.624 1.00 186.98 ? 78   TYR A CE1   1 
ATOM   170   C  CE2   . TYR A 1 78  ? 141.025 167.025 214.312 1.00 191.37 ? 78   TYR A CE2   1 
ATOM   171   C  CZ    . TYR A 1 78  ? 140.444 166.800 213.082 1.00 188.10 ? 78   TYR A CZ    1 
ATOM   172   O  OH    . TYR A 1 78  ? 140.050 167.866 212.308 1.00 179.06 ? 78   TYR A OH    1 
ATOM   173   N  N     . ALA A 1 79  ? 140.969 160.975 217.384 1.00 223.00 ? 79   ALA A N     1 
ATOM   174   C  CA    . ALA A 1 79  ? 141.428 159.902 218.259 1.00 224.10 ? 79   ALA A CA    1 
ATOM   175   C  C     . ALA A 1 79  ? 141.004 158.537 217.731 1.00 229.46 ? 79   ALA A C     1 
ATOM   176   O  O     . ALA A 1 79  ? 141.783 157.577 217.776 1.00 232.28 ? 79   ALA A O     1 
ATOM   177   C  CB    . ALA A 1 79  ? 140.899 160.117 219.677 1.00 218.47 ? 79   ALA A CB    1 
ATOM   178   N  N     . SER A 1 80  ? 139.770 158.429 217.231 1.00 229.97 ? 80   SER A N     1 
ATOM   179   C  CA    . SER A 1 80  ? 139.310 157.165 216.665 1.00 228.90 ? 80   SER A CA    1 
ATOM   180   C  C     . SER A 1 80  ? 140.114 156.791 215.426 1.00 228.64 ? 80   SER A C     1 
ATOM   181   O  O     . SER A 1 80  ? 140.469 155.621 215.238 1.00 227.03 ? 80   SER A O     1 
ATOM   182   C  CB    . SER A 1 80  ? 137.820 157.250 216.334 1.00 221.80 ? 80   SER A CB    1 
ATOM   183   O  OG    . SER A 1 80  ? 137.352 156.032 215.782 1.00 213.30 ? 80   SER A OG    1 
ATOM   184   N  N     . ALA A 1 81  ? 140.404 157.770 214.566 1.00 227.95 ? 81   ALA A N     1 
ATOM   185   C  CA    . ALA A 1 81  ? 141.232 157.505 213.394 1.00 224.80 ? 81   ALA A CA    1 
ATOM   186   C  C     . ALA A 1 81  ? 142.650 157.121 213.796 1.00 227.44 ? 81   ALA A C     1 
ATOM   187   O  O     . ALA A 1 81  ? 143.256 156.229 213.191 1.00 226.05 ? 81   ALA A O     1 
ATOM   188   C  CB    . ALA A 1 81  ? 141.244 158.724 212.472 1.00 216.36 ? 81   ALA A CB    1 
ATOM   189   N  N     . THR A 1 82  ? 143.199 157.792 214.813 1.00 229.54 ? 82   THR A N     1 
ATOM   190   C  CA    . THR A 1 82  ? 144.536 157.455 215.291 1.00 229.38 ? 82   THR A CA    1 
ATOM   191   C  C     . THR A 1 82  ? 144.581 156.037 215.848 1.00 231.33 ? 82   THR A C     1 
ATOM   192   O  O     . THR A 1 82  ? 145.557 155.308 215.635 1.00 230.47 ? 82   THR A O     1 
ATOM   193   C  CB    . THR A 1 82  ? 144.983 158.462 216.352 1.00 227.75 ? 82   THR A CB    1 
ATOM   194   O  OG1   . THR A 1 82  ? 144.874 159.791 215.827 1.00 222.18 ? 82   THR A OG1   1 
ATOM   195   C  CG2   . THR A 1 82  ? 146.426 158.204 216.762 1.00 226.41 ? 82   THR A CG2   1 
ATOM   196   N  N     . ASP A 1 83  ? 143.537 155.632 216.574 1.00 232.78 ? 83   ASP A N     1 
ATOM   197   C  CA    . ASP A 1 83  ? 143.487 154.271 217.098 1.00 231.75 ? 83   ASP A CA    1 
ATOM   198   C  C     . ASP A 1 83  ? 143.398 153.247 215.972 1.00 231.15 ? 83   ASP A C     1 
ATOM   199   O  O     . ASP A 1 83  ? 144.018 152.180 216.044 1.00 233.48 ? 83   ASP A O     1 
ATOM   200   C  CB    . ASP A 1 83  ? 142.305 154.122 218.055 1.00 230.03 ? 83   ASP A CB    1 
ATOM   201   C  CG    . ASP A 1 83  ? 142.498 154.895 219.345 1.00 229.90 ? 83   ASP A CG    1 
ATOM   202   O  OD1   . ASP A 1 83  ? 143.555 155.544 219.497 1.00 232.89 ? 83   ASP A OD1   1 
ATOM   203   O  OD2   . ASP A 1 83  ? 141.595 154.854 220.206 1.00 226.56 ? 83   ASP A OD2   1 
ATOM   204   N  N     . LEU A 1 84  ? 142.624 153.550 214.927 1.00 227.70 ? 84   LEU A N     1 
ATOM   205   C  CA    . LEU A 1 84  ? 142.437 152.595 213.839 1.00 223.74 ? 84   LEU A CA    1 
ATOM   206   C  C     . LEU A 1 84  ? 143.738 152.351 213.083 1.00 225.93 ? 84   LEU A C     1 
ATOM   207   O  O     . LEU A 1 84  ? 144.089 151.203 212.783 1.00 224.68 ? 84   LEU A O     1 
ATOM   208   C  CB    . LEU A 1 84  ? 141.348 153.088 212.887 1.00 216.29 ? 84   LEU A CB    1 
ATOM   209   C  CG    . LEU A 1 84  ? 141.000 152.130 211.745 1.00 207.03 ? 84   LEU A CG    1 
ATOM   210   C  CD1   . LEU A 1 84  ? 140.553 150.785 212.296 1.00 203.68 ? 84   LEU A CD1   1 
ATOM   211   C  CD2   . LEU A 1 84  ? 139.934 152.722 210.839 1.00 198.36 ? 84   LEU A CD2   1 
ATOM   212   N  N     . VAL A 1 85  ? 144.468 153.421 212.760 1.00 227.43 ? 85   VAL A N     1 
ATOM   213   C  CA    . VAL A 1 85  ? 145.713 153.263 212.013 1.00 225.66 ? 85   VAL A CA    1 
ATOM   214   C  C     . VAL A 1 85  ? 146.769 152.575 212.871 1.00 228.16 ? 85   VAL A C     1 
ATOM   215   O  O     . VAL A 1 85  ? 147.567 151.772 212.372 1.00 226.04 ? 85   VAL A O     1 
ATOM   216   C  CB    . VAL A 1 85  ? 146.198 154.623 211.474 1.00 219.28 ? 85   VAL A CB    1 
ATOM   217   C  CG1   . VAL A 1 85  ? 146.424 155.614 212.606 1.00 220.95 ? 85   VAL A CG1   1 
ATOM   218   C  CG2   . VAL A 1 85  ? 147.462 154.451 210.643 1.00 211.05 ? 85   VAL A CG2   1 
ATOM   219   N  N     . ARG A 1 86  ? 146.790 152.873 214.173 1.00 231.26 ? 86   ARG A N     1 
ATOM   220   C  CA    . ARG A 1 86  ? 147.730 152.207 215.068 1.00 230.35 ? 86   ARG A CA    1 
ATOM   221   C  C     . ARG A 1 86  ? 147.442 150.714 215.155 1.00 232.00 ? 86   ARG A C     1 
ATOM   222   O  O     . ARG A 1 86  ? 148.367 149.894 215.185 1.00 231.28 ? 86   ARG A O     1 
ATOM   223   C  CB    . ARG A 1 86  ? 147.677 152.846 216.456 1.00 227.53 ? 86   ARG A CB    1 
ATOM   224   C  CG    . ARG A 1 86  ? 148.937 152.644 217.283 1.00 223.43 ? 86   ARG A CG    1 
ATOM   225   C  CD    . ARG A 1 86  ? 150.097 153.480 216.760 1.00 224.04 ? 86   ARG A CD    1 
ATOM   226   N  NE    . ARG A 1 86  ? 149.743 154.885 216.603 1.00 228.00 ? 86   ARG A NE    1 
ATOM   227   C  CZ    . ARG A 1 86  ? 149.590 155.495 215.435 1.00 226.51 ? 86   ARG A CZ    1 
ATOM   228   N  NH1   . ARG A 1 86  ? 149.755 154.850 214.292 1.00 225.88 ? 86   ARG A NH1   1 
ATOM   229   N  NH2   . ARG A 1 86  ? 149.264 156.784 215.414 1.00 222.87 ? 86   ARG A NH2   1 
ATOM   230   N  N     . THR A 1 87  ? 146.166 150.342 215.195 1.00 234.35 ? 87   THR A N     1 
ATOM   231   C  CA    . THR A 1 87  ? 145.775 148.939 215.258 1.00 233.75 ? 87   THR A CA    1 
ATOM   232   C  C     . THR A 1 87  ? 146.027 148.241 213.926 1.00 228.84 ? 87   THR A C     1 
ATOM   233   O  O     . THR A 1 87  ? 146.879 147.357 213.828 1.00 224.63 ? 87   THR A O     1 
ATOM   234   C  CB    . THR A 1 87  ? 144.291 148.783 215.636 1.00 233.73 ? 87   THR A CB    1 
ATOM   235   O  OG1   . THR A 1 87  ? 144.049 149.408 216.903 1.00 236.72 ? 87   THR A OG1   1 
ATOM   236   C  CG2   . THR A 1 87  ? 143.914 147.312 215.721 1.00 229.36 ? 87   THR A CG2   1 
ATOM   237   N  N     . ILE A 1 91  ? 150.623 145.570 211.452 1.00 171.90 ? 91   ILE A N     1 
ATOM   238   C  CA    . ILE A 1 91  ? 151.595 144.585 210.998 1.00 173.09 ? 91   ILE A CA    1 
ATOM   239   C  C     . ILE A 1 91  ? 152.014 144.878 209.560 1.00 175.04 ? 91   ILE A C     1 
ATOM   240   O  O     . ILE A 1 91  ? 151.199 145.315 208.747 1.00 173.15 ? 91   ILE A O     1 
ATOM   241   C  CB    . ILE A 1 91  ? 151.039 143.149 211.145 1.00 172.03 ? 91   ILE A CB    1 
ATOM   242   C  CG1   . ILE A 1 91  ? 149.745 142.972 210.344 1.00 172.15 ? 91   ILE A CG1   1 
ATOM   243   C  CG2   . ILE A 1 91  ? 150.811 142.814 212.611 1.00 167.14 ? 91   ILE A CG2   1 
ATOM   244   C  CD1   . ILE A 1 91  ? 149.933 142.319 208.986 1.00 170.43 ? 91   ILE A CD1   1 
ATOM   245   N  N     . PRO A 1 92  ? 153.291 144.650 209.248 1.00 175.34 ? 92   PRO A N     1 
ATOM   246   C  CA    . PRO A 1 92  ? 153.768 144.886 207.880 1.00 171.41 ? 92   PRO A CA    1 
ATOM   247   C  C     . PRO A 1 92  ? 153.518 143.694 206.972 1.00 169.29 ? 92   PRO A C     1 
ATOM   248   O  O     . PRO A 1 92  ? 152.955 142.685 207.408 1.00 169.20 ? 92   PRO A O     1 
ATOM   249   C  CB    . PRO A 1 92  ? 155.264 145.138 208.081 1.00 168.07 ? 92   PRO A CB    1 
ATOM   250   C  CG    . PRO A 1 92  ? 155.611 144.284 209.262 1.00 170.26 ? 92   PRO A CG    1 
ATOM   251   C  CD    . PRO A 1 92  ? 154.379 144.223 210.145 1.00 173.50 ? 92   PRO A CD    1 
ATOM   252   N  N     . SER A 1 93  ? 153.931 143.796 205.711 1.00 167.31 ? 93   SER A N     1 
ATOM   253   C  CA    . SER A 1 93  ? 153.772 142.694 204.774 1.00 164.70 ? 93   SER A CA    1 
ATOM   254   C  C     . SER A 1 93  ? 154.823 142.798 203.678 1.00 165.13 ? 93   SER A C     1 
ATOM   255   O  O     . SER A 1 93  ? 155.464 143.838 203.490 1.00 166.78 ? 93   SER A O     1 
ATOM   256   C  CB    . SER A 1 93  ? 152.364 142.662 204.167 1.00 159.02 ? 93   SER A CB    1 
ATOM   257   O  OG    . SER A 1 93  ? 152.278 141.697 203.133 1.00 158.67 ? 93   SER A OG    1 
ATOM   258   N  N     . VAL A 1 94  ? 154.986 141.689 202.952 1.00 161.61 ? 94   VAL A N     1 
ATOM   259   C  CA    . VAL A 1 94  ? 156.023 141.593 201.931 1.00 156.22 ? 94   VAL A CA    1 
ATOM   260   C  C     . VAL A 1 94  ? 155.796 142.608 200.820 1.00 156.21 ? 94   VAL A C     1 
ATOM   261   O  O     . VAL A 1 94  ? 156.755 143.179 200.288 1.00 157.36 ? 94   VAL A O     1 
ATOM   262   C  CB    . VAL A 1 94  ? 156.089 140.152 201.386 1.00 152.50 ? 94   VAL A CB    1 
ATOM   263   C  CG1   . VAL A 1 94  ? 154.695 139.647 201.048 1.00 155.27 ? 94   VAL A CG1   1 
ATOM   264   C  CG2   . VAL A 1 94  ? 157.003 140.072 200.174 1.00 148.38 ? 94   VAL A CG2   1 
ATOM   265   N  N     . GLU A 1 95  ? 154.537 142.857 200.454 1.00 155.67 ? 95   GLU A N     1 
ATOM   266   C  CA    . GLU A 1 95  ? 154.254 143.797 199.374 1.00 154.49 ? 95   GLU A CA    1 
ATOM   267   C  C     . GLU A 1 95  ? 154.733 145.201 199.724 1.00 156.36 ? 95   GLU A C     1 
ATOM   268   O  O     . GLU A 1 95  ? 155.451 145.839 198.941 1.00 154.82 ? 95   GLU A O     1 
ATOM   269   C  CB    . GLU A 1 95  ? 152.757 143.802 199.064 1.00 155.48 ? 95   GLU A CB    1 
ATOM   270   C  CG    . GLU A 1 95  ? 152.432 143.935 197.587 1.00 161.09 ? 95   GLU A CG    1 
ATOM   271   C  CD    . GLU A 1 95  ? 152.852 145.274 197.013 1.00 164.42 ? 95   GLU A CD    1 
ATOM   272   O  OE1   . GLU A 1 95  ? 152.741 146.291 197.729 1.00 166.77 ? 95   GLU A OE1   1 
ATOM   273   O  OE2   . GLU A 1 95  ? 153.295 145.308 195.846 1.00 163.69 ? 95   GLU A OE2   1 
ATOM   274   N  N     . GLU A 1 96  ? 154.343 145.704 200.898 1.00 158.30 ? 96   GLU A N     1 
ATOM   275   C  CA    . GLU A 1 96  ? 154.782 147.039 201.285 1.00 157.76 ? 96   GLU A CA    1 
ATOM   276   C  C     . GLU A 1 96  ? 156.280 147.079 201.544 1.00 152.99 ? 96   GLU A C     1 
ATOM   277   O  O     . GLU A 1 96  ? 156.914 148.108 201.297 1.00 152.21 ? 96   GLU A O     1 
ATOM   278   C  CB    . GLU A 1 96  ? 154.018 147.538 202.513 1.00 161.63 ? 96   GLU A CB    1 
ATOM   279   C  CG    . GLU A 1 96  ? 153.888 146.540 203.640 1.00 165.53 ? 96   GLU A CG    1 
ATOM   280   C  CD    . GLU A 1 96  ? 152.505 145.935 203.713 1.00 166.84 ? 96   GLU A CD    1 
ATOM   281   O  OE1   . GLU A 1 96  ? 151.987 145.507 202.660 1.00 162.76 ? 96   GLU A OE1   1 
ATOM   282   O  OE2   . GLU A 1 96  ? 151.938 145.881 204.824 1.00 170.73 ? 96   GLU A OE2   1 
ATOM   283   N  N     . ALA A 1 97  ? 156.869 145.981 202.022 1.00 151.10 ? 97   ALA A N     1 
ATOM   284   C  CA    . ALA A 1 97  ? 158.318 145.952 202.198 1.00 150.72 ? 97   ALA A CA    1 
ATOM   285   C  C     . ALA A 1 97  ? 159.037 146.103 200.861 1.00 149.07 ? 97   ALA A C     1 
ATOM   286   O  O     . ALA A 1 97  ? 159.990 146.884 200.734 1.00 150.12 ? 97   ALA A O     1 
ATOM   287   C  CB    . ALA A 1 97  ? 158.735 144.656 202.893 1.00 151.45 ? 97   ALA A CB    1 
ATOM   288   N  N     . LEU A 1 98  ? 158.583 145.365 199.845 1.00 148.03 ? 98   LEU A N     1 
ATOM   289   C  CA    . LEU A 1 98  ? 159.192 145.464 198.524 1.00 146.12 ? 98   LEU A CA    1 
ATOM   290   C  C     . LEU A 1 98  ? 158.988 146.848 197.925 1.00 147.82 ? 98   LEU A C     1 
ATOM   291   O  O     . LEU A 1 98  ? 159.909 147.414 197.327 1.00 149.10 ? 98   LEU A O     1 
ATOM   292   C  CB    . LEU A 1 98  ? 158.621 144.391 197.597 1.00 145.19 ? 98   LEU A CB    1 
ATOM   293   C  CG    . LEU A 1 98  ? 158.942 142.936 197.941 1.00 141.84 ? 98   LEU A CG    1 
ATOM   294   C  CD1   . LEU A 1 98  ? 158.360 142.002 196.895 1.00 143.25 ? 98   LEU A CD1   1 
ATOM   295   C  CD2   . LEU A 1 98  ? 160.439 142.729 198.074 1.00 133.57 ? 98   LEU A CD2   1 
ATOM   296   N  N     . SER A 1 99  ? 157.787 147.411 198.078 1.00 148.55 ? 99   SER A N     1 
ATOM   297   C  CA    . SER A 1 99  ? 157.539 148.754 197.562 1.00 146.62 ? 99   SER A CA    1 
ATOM   298   C  C     . SER A 1 99  ? 158.420 149.784 198.260 1.00 145.49 ? 99   SER A C     1 
ATOM   299   O  O     . SER A 1 99  ? 158.951 150.699 197.619 1.00 144.61 ? 99   SER A O     1 
ATOM   300   C  CB    . SER A 1 99  ? 156.062 149.114 197.718 1.00 147.05 ? 99   SER A CB    1 
ATOM   301   O  OG    . SER A 1 99  ? 155.230 148.101 197.181 1.00 153.14 ? 99   SER A OG    1 
ATOM   302   N  N     . THR A 1 100 ? 158.587 149.649 199.576 1.00 145.43 ? 100  THR A N     1 
ATOM   303   C  CA    . THR A 1 100 ? 159.417 150.579 200.329 1.00 141.86 ? 100  THR A CA    1 
ATOM   304   C  C     . THR A 1 100 ? 160.875 150.489 199.900 1.00 142.55 ? 100  THR A C     1 
ATOM   305   O  O     . THR A 1 100 ? 161.544 151.516 199.741 1.00 144.23 ? 100  THR A O     1 
ATOM   306   C  CB    . THR A 1 100 ? 159.264 150.303 201.825 1.00 144.45 ? 100  THR A CB    1 
ATOM   307   O  OG1   . THR A 1 100 ? 157.943 150.668 202.245 1.00 147.55 ? 100  THR A OG1   1 
ATOM   308   C  CG2   . THR A 1 100 ? 160.264 151.104 202.623 1.00 144.83 ? 100  THR A CG2   1 
ATOM   309   N  N     . LEU A 1 101 ? 161.386 149.272 199.692 1.00 142.38 ? 101  LEU A N     1 
ATOM   310   C  CA    . LEU A 1 101 ? 162.763 149.150 199.215 1.00 137.95 ? 101  LEU A CA    1 
ATOM   311   C  C     . LEU A 1 101 ? 162.910 149.672 197.791 1.00 139.34 ? 101  LEU A C     1 
ATOM   312   O  O     . LEU A 1 101 ? 163.956 150.225 197.436 1.00 142.88 ? 101  LEU A O     1 
ATOM   313   C  CB    . LEU A 1 101 ? 163.253 147.707 199.305 1.00 130.65 ? 101  LEU A CB    1 
ATOM   314   C  CG    . LEU A 1 101 ? 163.534 147.198 200.717 1.00 130.49 ? 101  LEU A CG    1 
ATOM   315   C  CD1   . LEU A 1 101 ? 164.585 146.107 200.671 1.00 132.60 ? 101  LEU A CD1   1 
ATOM   316   C  CD2   . LEU A 1 101 ? 163.975 148.328 201.623 1.00 138.74 ? 101  LEU A CD2   1 
ATOM   317   N  N     . ASP A 1 102 ? 161.883 149.503 196.958 1.00 137.50 ? 102  ASP A N     1 
ATOM   318   C  CA    . ASP A 1 102 ? 161.930 150.065 195.612 1.00 139.97 ? 102  ASP A CA    1 
ATOM   319   C  C     . ASP A 1 102 ? 162.019 151.586 195.678 1.00 143.73 ? 102  ASP A C     1 
ATOM   320   O  O     . ASP A 1 102 ? 162.812 152.210 194.962 1.00 145.27 ? 102  ASP A O     1 
ATOM   321   C  CB    . ASP A 1 102 ? 160.694 149.610 194.830 1.00 140.68 ? 102  ASP A CB    1 
ATOM   322   C  CG    . ASP A 1 102 ? 160.699 150.060 193.373 1.00 146.10 ? 102  ASP A CG    1 
ATOM   323   O  OD1   . ASP A 1 102 ? 161.200 151.155 193.049 1.00 150.32 ? 102  ASP A OD1   1 
ATOM   324   O  OD2   . ASP A 1 102 ? 160.184 149.294 192.532 1.00 147.45 ? 102  ASP A OD2   1 
ATOM   325   N  N     . ARG A 1 103 ? 161.215 152.197 196.550 1.00 143.60 ? 103  ARG A N     1 
ATOM   326   C  CA    . ARG A 1 103 ? 161.277 153.644 196.734 1.00 142.56 ? 103  ARG A CA    1 
ATOM   327   C  C     . ARG A 1 103 ? 162.638 154.075 197.266 1.00 139.83 ? 103  ARG A C     1 
ATOM   328   O  O     . ARG A 1 103 ? 163.166 155.120 196.868 1.00 139.50 ? 103  ARG A O     1 
ATOM   329   C  CB    . ARG A 1 103 ? 160.166 154.097 197.679 1.00 143.90 ? 103  ARG A CB    1 
ATOM   330   C  CG    . ARG A 1 103 ? 158.765 153.992 197.101 1.00 142.95 ? 103  ARG A CG    1 
ATOM   331   C  CD    . ARG A 1 103 ? 157.727 154.271 198.171 1.00 146.21 ? 103  ARG A CD    1 
ATOM   332   N  NE    . ARG A 1 103 ? 157.962 155.549 198.830 1.00 152.86 ? 103  ARG A NE    1 
ATOM   333   C  CZ    . ARG A 1 103 ? 157.537 155.852 200.048 1.00 156.90 ? 103  ARG A CZ    1 
ATOM   334   N  NH1   . ARG A 1 103 ? 156.864 154.980 200.782 1.00 154.88 ? 103  ARG A NH1   1 
ATOM   335   N  NH2   . ARG A 1 103 ? 157.806 157.054 200.550 1.00 158.85 ? 103  ARG A NH2   1 
ATOM   336   N  N     . ALA A 1 104 ? 163.213 153.291 198.179 1.00 138.68 ? 104  ALA A N     1 
ATOM   337   C  CA    . ALA A 1 104 ? 164.541 153.604 198.696 1.00 139.00 ? 104  ALA A CA    1 
ATOM   338   C  C     . ALA A 1 104 ? 165.587 153.552 197.591 1.00 139.44 ? 104  ALA A C     1 
ATOM   339   O  O     . ALA A 1 104 ? 166.479 154.405 197.527 1.00 144.30 ? 104  ALA A O     1 
ATOM   340   C  CB    . ALA A 1 104 ? 164.908 152.641 199.824 1.00 139.16 ? 104  ALA A CB    1 
ATOM   341   N  N     . ALA A 1 105 ? 165.498 152.548 196.718 1.00 136.36 ? 105  ALA A N     1 
ATOM   342   C  CA    . ALA A 1 105 ? 166.421 152.457 195.592 1.00 137.19 ? 105  ALA A CA    1 
ATOM   343   C  C     . ALA A 1 105 ? 166.259 153.646 194.656 1.00 140.84 ? 105  ALA A C     1 
ATOM   344   O  O     . ALA A 1 105 ? 167.249 154.189 194.153 1.00 143.94 ? 105  ALA A O     1 
ATOM   345   C  CB    . ALA A 1 105 ? 166.203 151.147 194.838 1.00 134.82 ? 105  ALA A CB    1 
ATOM   346   N  N     . ALA A 1 106 ? 165.016 154.063 194.410 1.00 139.29 ? 106  ALA A N     1 
ATOM   347   C  CA    . ALA A 1 106 ? 164.786 155.238 193.575 1.00 138.68 ? 106  ALA A CA    1 
ATOM   348   C  C     . ALA A 1 106 ? 165.390 156.488 194.205 1.00 141.28 ? 106  ALA A C     1 
ATOM   349   O  O     . ALA A 1 106 ? 166.014 157.304 193.514 1.00 143.37 ? 106  ALA A O     1 
ATOM   350   C  CB    . ALA A 1 106 ? 163.289 155.428 193.336 1.00 137.73 ? 106  ALA A CB    1 
ATOM   351   N  N     . ALA A 1 107 ? 165.216 156.653 195.518 1.00 139.28 ? 107  ALA A N     1 
ATOM   352   C  CA    . ALA A 1 107 ? 165.790 157.806 196.204 1.00 140.23 ? 107  ALA A CA    1 
ATOM   353   C  C     . ALA A 1 107 ? 167.311 157.785 196.140 1.00 140.92 ? 107  ALA A C     1 
ATOM   354   O  O     . ALA A 1 107 ? 167.946 158.826 195.937 1.00 145.55 ? 107  ALA A O     1 
ATOM   355   C  CB    . ALA A 1 107 ? 165.314 157.844 197.656 1.00 140.84 ? 107  ALA A CB    1 
ATOM   356   N  N     . LEU A 1 108 ? 167.913 156.608 196.317 1.00 138.47 ? 108  LEU A N     1 
ATOM   357   C  CA    . LEU A 1 108 ? 169.364 156.494 196.209 1.00 138.04 ? 108  LEU A CA    1 
ATOM   358   C  C     . LEU A 1 108 ? 169.832 156.835 194.801 1.00 139.71 ? 108  LEU A C     1 
ATOM   359   O  O     . LEU A 1 108 ? 170.862 157.497 194.624 1.00 142.00 ? 108  LEU A O     1 
ATOM   360   C  CB    . LEU A 1 108 ? 169.808 155.086 196.602 1.00 137.47 ? 108  LEU A CB    1 
ATOM   361   C  CG    . LEU A 1 108 ? 171.213 154.911 197.186 1.00 135.70 ? 108  LEU A CG    1 
ATOM   362   C  CD1   . LEU A 1 108 ? 171.294 153.599 197.936 1.00 135.29 ? 108  LEU A CD1   1 
ATOM   363   C  CD2   . LEU A 1 108 ? 172.285 154.967 196.111 1.00 139.51 ? 108  LEU A CD2   1 
ATOM   364   N  N     . ASN A 1 109 ? 169.090 156.386 193.787 1.00 141.01 ? 109  ASN A N     1 
ATOM   365   C  CA    . ASN A 1 109 ? 169.426 156.733 192.410 1.00 144.19 ? 109  ASN A CA    1 
ATOM   366   C  C     . ASN A 1 109 ? 169.340 158.236 192.191 1.00 145.66 ? 109  ASN A C     1 
ATOM   367   O  O     . ASN A 1 109 ? 170.147 158.811 191.451 1.00 148.84 ? 109  ASN A O     1 
ATOM   368   C  CB    . ASN A 1 109 ? 168.499 155.999 191.443 1.00 145.68 ? 109  ASN A CB    1 
ATOM   369   C  CG    . ASN A 1 109 ? 168.821 154.525 191.332 1.00 145.41 ? 109  ASN A CG    1 
ATOM   370   O  OD1   . ASN A 1 109 ? 169.918 154.090 191.675 1.00 144.79 ? 109  ASN A OD1   1 
ATOM   371   N  ND2   . ASN A 1 109 ? 167.862 153.745 190.848 1.00 145.65 ? 109  ASN A ND2   1 
ATOM   372   N  N     . ALA A 1 110 ? 168.371 158.889 192.826 1.00 144.64 ? 110  ALA A N     1 
ATOM   373   C  CA    . ALA A 1 110 ? 168.204 160.330 192.713 1.00 143.45 ? 110  ALA A CA    1 
ATOM   374   C  C     . ALA A 1 110 ? 169.077 161.107 193.691 1.00 143.09 ? 110  ALA A C     1 
ATOM   375   O  O     . ALA A 1 110 ? 168.962 162.335 193.758 1.00 142.86 ? 110  ALA A O     1 
ATOM   376   C  CB    . ALA A 1 110 ? 166.735 160.708 192.919 1.00 143.62 ? 110  ALA A CB    1 
ATOM   377   N  N     . ARG A 1 111 ? 169.937 160.421 194.448 1.00 144.27 ? 111  ARG A N     1 
ATOM   378   C  CA    . ARG A 1 111 ? 170.869 161.048 195.386 1.00 147.08 ? 111  ARG A CA    1 
ATOM   379   C  C     . ARG A 1 111 ? 170.129 161.876 196.440 1.00 146.66 ? 111  ARG A C     1 
ATOM   380   O  O     . ARG A 1 111 ? 170.373 163.069 196.622 1.00 146.93 ? 111  ARG A O     1 
ATOM   381   C  CB    . ARG A 1 111 ? 171.910 161.896 194.647 1.00 147.94 ? 111  ARG A CB    1 
ATOM   382   C  CG    . ARG A 1 111 ? 172.482 161.245 193.400 1.00 147.44 ? 111  ARG A CG    1 
ATOM   383   C  CD    . ARG A 1 111 ? 173.573 162.110 192.793 1.00 150.88 ? 111  ARG A CD    1 
ATOM   384   N  NE    . ARG A 1 111 ? 174.907 161.588 193.065 1.00 157.99 ? 111  ARG A NE    1 
ATOM   385   C  CZ    . ARG A 1 111 ? 175.752 161.168 192.134 1.00 163.99 ? 111  ARG A CZ    1 
ATOM   386   N  NH1   . ARG A 1 111 ? 175.430 161.184 190.851 1.00 168.08 ? 111  ARG A NH1   1 
ATOM   387   N  NH2   . ARG A 1 111 ? 176.950 160.723 192.498 1.00 163.52 ? 111  ARG A NH2   1 
ATOM   388   N  N     . ARG A 1 112 ? 169.214 161.210 197.137 1.00 146.90 ? 112  ARG A N     1 
ATOM   389   C  CA    . ARG A 1 112 ? 168.516 161.770 198.292 1.00 147.11 ? 112  ARG A CA    1 
ATOM   390   C  C     . ARG A 1 112 ? 168.802 160.836 199.464 1.00 148.92 ? 112  ARG A C     1 
ATOM   391   O  O     . ARG A 1 112 ? 168.056 159.888 199.724 1.00 151.51 ? 112  ARG A O     1 
ATOM   392   C  CB    . ARG A 1 112 ? 167.026 161.926 198.028 1.00 146.49 ? 112  ARG A CB    1 
ATOM   393   C  CG    . ARG A 1 112 ? 166.667 163.133 197.184 1.00 144.45 ? 112  ARG A CG    1 
ATOM   394   C  CD    . ARG A 1 112 ? 166.145 162.714 195.826 1.00 146.78 ? 112  ARG A CD    1 
ATOM   395   N  NE    . ARG A 1 112 ? 164.960 161.872 195.939 1.00 153.70 ? 112  ARG A NE    1 
ATOM   396   C  CZ    . ARG A 1 112 ? 163.752 162.313 196.259 1.00 156.75 ? 112  ARG A CZ    1 
ATOM   397   N  NH1   . ARG A 1 112 ? 163.523 163.595 196.492 1.00 156.61 ? 112  ARG A NH1   1 
ATOM   398   N  NH2   . ARG A 1 112 ? 162.747 161.446 196.346 1.00 157.26 ? 112  ARG A NH2   1 
ATOM   399   N  N     . TYR A 1 113 ? 169.893 161.121 200.176 1.00 147.56 ? 113  TYR A N     1 
ATOM   400   C  CA    . TYR A 1 113 ? 170.446 160.143 201.106 1.00 150.85 ? 113  TYR A CA    1 
ATOM   401   C  C     . TYR A 1 113 ? 169.616 160.031 202.379 1.00 154.08 ? 113  TYR A C     1 
ATOM   402   O  O     . TYR A 1 113 ? 169.421 158.925 202.893 1.00 156.48 ? 113  TYR A O     1 
ATOM   403   C  CB    . TYR A 1 113 ? 171.896 160.499 201.427 1.00 152.25 ? 113  TYR A CB    1 
ATOM   404   C  CG    . TYR A 1 113 ? 172.841 160.273 200.264 1.00 153.62 ? 113  TYR A CG    1 
ATOM   405   C  CD1   . TYR A 1 113 ? 172.389 159.715 199.075 1.00 150.64 ? 113  TYR A CD1   1 
ATOM   406   C  CD2   . TYR A 1 113 ? 174.179 160.626 200.351 1.00 154.51 ? 113  TYR A CD2   1 
ATOM   407   C  CE1   . TYR A 1 113 ? 173.242 159.509 198.011 1.00 148.20 ? 113  TYR A CE1   1 
ATOM   408   C  CE2   . TYR A 1 113 ? 175.040 160.425 199.289 1.00 150.99 ? 113  TYR A CE2   1 
ATOM   409   C  CZ    . TYR A 1 113 ? 174.566 159.866 198.123 1.00 150.85 ? 113  TYR A CZ    1 
ATOM   410   O  OH    . TYR A 1 113 ? 175.420 159.663 197.064 1.00 154.74 ? 113  TYR A OH    1 
ATOM   411   N  N     . ARG A 1 114 ? 169.115 161.151 202.904 1.00 154.36 ? 114  ARG A N     1 
ATOM   412   C  CA    . ARG A 1 114 ? 168.365 161.099 204.157 1.00 157.58 ? 114  ARG A CA    1 
ATOM   413   C  C     . ARG A 1 114 ? 167.098 160.263 204.011 1.00 157.43 ? 114  ARG A C     1 
ATOM   414   O  O     . ARG A 1 114 ? 166.869 159.319 204.777 1.00 160.37 ? 114  ARG A O     1 
ATOM   415   C  CB    . ARG A 1 114 ? 168.025 162.513 204.627 1.00 157.63 ? 114  ARG A CB    1 
ATOM   416   C  CG    . ARG A 1 114 ? 168.885 163.007 205.777 1.00 157.41 ? 114  ARG A CG    1 
ATOM   417   C  CD    . ARG A 1 114 ? 170.319 163.247 205.347 1.00 162.41 ? 114  ARG A CD    1 
ATOM   418   N  NE    . ARG A 1 114 ? 171.194 163.448 206.495 1.00 167.10 ? 114  ARG A NE    1 
ATOM   419   C  CZ    . ARG A 1 114 ? 171.499 164.632 207.007 1.00 166.79 ? 114  ARG A CZ    1 
ATOM   420   N  NH1   . ARG A 1 114 ? 171.014 165.751 206.495 1.00 166.71 ? 114  ARG A NH1   1 
ATOM   421   N  NH2   . ARG A 1 114 ? 172.308 164.695 208.060 1.00 165.18 ? 114  ARG A NH2   1 
ATOM   422   N  N     . ASP A 1 115 ? 166.271 160.577 203.013 1.00 153.24 ? 115  ASP A N     1 
ATOM   423   C  CA    . ASP A 1 115 ? 165.045 159.811 202.824 1.00 152.51 ? 115  ASP A CA    1 
ATOM   424   C  C     . ASP A 1 115 ? 165.323 158.426 202.256 1.00 150.60 ? 115  ASP A C     1 
ATOM   425   O  O     . ASP A 1 115 ? 164.553 157.494 202.507 1.00 150.37 ? 115  ASP A O     1 
ATOM   426   C  CB    . ASP A 1 115 ? 164.069 160.581 201.937 1.00 153.75 ? 115  ASP A CB    1 
ATOM   427   C  CG    . ASP A 1 115 ? 164.769 161.366 200.864 1.00 154.56 ? 115  ASP A CG    1 
ATOM   428   O  OD1   . ASP A 1 115 ? 166.007 161.266 200.795 1.00 153.85 ? 115  ASP A OD1   1 
ATOM   429   O  OD2   . ASP A 1 115 ? 164.094 162.112 200.124 1.00 155.21 ? 115  ASP A OD2   1 
ATOM   430   N  N     . ALA A 1 116 ? 166.419 158.256 201.511 1.00 149.17 ? 116  ALA A N     1 
ATOM   431   C  CA    . ALA A 1 116 ? 166.808 156.915 201.088 1.00 143.41 ? 116  ALA A CA    1 
ATOM   432   C  C     . ALA A 1 116 ? 167.087 156.032 202.299 1.00 142.69 ? 116  ALA A C     1 
ATOM   433   O  O     . ALA A 1 116 ? 166.588 154.905 202.398 1.00 145.06 ? 116  ALA A O     1 
ATOM   434   C  CB    . ALA A 1 116 ? 168.029 156.986 200.172 1.00 145.21 ? 116  ALA A CB    1 
ATOM   435   N  N     . LEU A 1 117 ? 167.863 156.550 203.252 1.00 144.40 ? 117  LEU A N     1 
ATOM   436   C  CA    . LEU A 1 117 ? 168.086 155.829 204.498 1.00 147.55 ? 117  LEU A CA    1 
ATOM   437   C  C     . LEU A 1 117 ? 166.768 155.569 205.211 1.00 149.55 ? 117  LEU A C     1 
ATOM   438   O  O     . LEU A 1 117 ? 166.475 154.429 205.586 1.00 151.50 ? 117  LEU A O     1 
ATOM   439   C  CB    . LEU A 1 117 ? 169.035 156.624 205.395 1.00 149.15 ? 117  LEU A CB    1 
ATOM   440   C  CG    . LEU A 1 117 ? 169.509 156.001 206.712 1.00 149.98 ? 117  LEU A CG    1 
ATOM   441   C  CD1   . LEU A 1 117 ? 169.654 154.490 206.595 1.00 151.46 ? 117  LEU A CD1   1 
ATOM   442   C  CD2   . LEU A 1 117 ? 170.813 156.636 207.168 1.00 149.47 ? 117  LEU A CD2   1 
ATOM   443   N  N     . LYS A 1 118 ? 165.940 156.608 205.357 1.00 149.88 ? 118  LYS A N     1 
ATOM   444   C  CA    . LYS A 1 118 ? 164.669 156.463 206.062 1.00 151.27 ? 118  LYS A CA    1 
ATOM   445   C  C     . LYS A 1 118 ? 163.807 155.362 205.462 1.00 149.01 ? 118  LYS A C     1 
ATOM   446   O  O     . LYS A 1 118 ? 163.159 154.611 206.199 1.00 151.28 ? 118  LYS A O     1 
ATOM   447   C  CB    . LYS A 1 118 ? 163.910 157.790 206.051 1.00 154.27 ? 118  LYS A CB    1 
ATOM   448   C  CG    . LYS A 1 118 ? 162.940 157.960 207.207 1.00 156.98 ? 118  LYS A CG    1 
ATOM   449   C  CD    . LYS A 1 118 ? 163.659 158.327 208.496 1.00 169.44 ? 118  LYS A CD    1 
ATOM   450   C  CE    . LYS A 1 118 ? 164.735 159.375 208.259 1.00 170.59 ? 118  LYS A CE    1 
ATOM   451   N  NZ    . LYS A 1 118 ? 165.354 159.833 209.532 1.00 180.57 ? 118  LYS A NZ    1 
ATOM   452   N  N     . LEU A 1 119 ? 163.787 155.245 204.136 1.00 146.24 ? 119  LEU A N     1 
ATOM   453   C  CA    . LEU A 1 119 ? 163.054 154.185 203.462 1.00 143.09 ? 119  LEU A CA    1 
ATOM   454   C  C     . LEU A 1 119 ? 163.783 152.851 203.519 1.00 142.94 ? 119  LEU A C     1 
ATOM   455   O  O     . LEU A 1 119 ? 163.173 151.806 203.276 1.00 144.53 ? 119  LEU A O     1 
ATOM   456   C  CB    . LEU A 1 119 ? 162.782 154.570 202.009 1.00 139.88 ? 119  LEU A CB    1 
ATOM   457   C  CG    . LEU A 1 119 ? 161.784 155.704 201.792 1.00 142.50 ? 119  LEU A CG    1 
ATOM   458   C  CD1   . LEU A 1 119 ? 162.119 156.478 200.528 1.00 141.45 ? 119  LEU A CD1   1 
ATOM   459   C  CD2   . LEU A 1 119 ? 160.378 155.148 201.735 1.00 147.15 ? 119  LEU A CD2   1 
ATOM   460   N  N     . TYR A 1 120 ? 165.068 152.858 203.836 1.00 143.88 ? 120  TYR A N     1 
ATOM   461   C  CA    . TYR A 1 120 ? 165.797 151.599 203.909 1.00 140.00 ? 120  TYR A CA    1 
ATOM   462   C  C     . TYR A 1 120 ? 165.625 150.867 205.231 1.00 146.36 ? 120  TYR A C     1 
ATOM   463   O  O     . TYR A 1 120 ? 165.396 149.652 205.220 1.00 152.05 ? 120  TYR A O     1 
ATOM   464   C  CB    . TYR A 1 120 ? 167.285 151.836 203.629 1.00 139.90 ? 120  TYR A CB    1 
ATOM   465   C  CG    . TYR A 1 120 ? 167.661 151.591 202.186 1.00 137.57 ? 120  TYR A CG    1 
ATOM   466   C  CD1   . TYR A 1 120 ? 167.298 150.414 201.549 1.00 140.14 ? 120  TYR A CD1   1 
ATOM   467   C  CD2   . TYR A 1 120 ? 168.371 152.535 201.461 1.00 138.41 ? 120  TYR A CD2   1 
ATOM   468   C  CE1   . TYR A 1 120 ? 167.634 150.183 200.231 1.00 141.98 ? 120  TYR A CE1   1 
ATOM   469   C  CE2   . TYR A 1 120 ? 168.710 152.313 200.142 1.00 135.65 ? 120  TYR A CE2   1 
ATOM   470   C  CZ    . TYR A 1 120 ? 168.340 151.135 199.533 1.00 137.32 ? 120  TYR A CZ    1 
ATOM   471   O  OH    . TYR A 1 120 ? 168.675 150.908 198.219 1.00 137.68 ? 120  TYR A OH    1 
ATOM   472   N  N     . LEU A 1 121 ? 165.714 151.555 206.377 1.00 146.15 ? 121  LEU A N     1 
ATOM   473   C  CA    . LEU A 1 121 ? 165.487 150.853 207.639 1.00 148.04 ? 121  LEU A CA    1 
ATOM   474   C  C     . LEU A 1 121 ? 164.046 150.373 207.745 1.00 148.71 ? 121  LEU A C     1 
ATOM   475   O  O     . LEU A 1 121 ? 163.784 149.314 208.325 1.00 153.27 ? 121  LEU A O     1 
ATOM   476   C  CB    . LEU A 1 121 ? 165.827 151.723 208.853 1.00 147.14 ? 121  LEU A CB    1 
ATOM   477   C  CG    . LEU A 1 121 ? 167.026 152.663 208.956 1.00 152.44 ? 121  LEU A CG    1 
ATOM   478   C  CD1   . LEU A 1 121 ? 166.643 154.066 208.548 1.00 150.76 ? 121  LEU A CD1   1 
ATOM   479   C  CD2   . LEU A 1 121 ? 167.595 152.648 210.365 1.00 161.12 ? 121  LEU A CD2   1 
ATOM   480   N  N     . GLU A 1 122 ? 163.098 151.142 207.204 1.00 145.74 ? 122  GLU A N     1 
ATOM   481   C  CA    . GLU A 1 122 ? 161.702 150.719 207.243 1.00 148.85 ? 122  GLU A CA    1 
ATOM   482   C  C     . GLU A 1 122 ? 161.518 149.394 206.518 1.00 150.60 ? 122  GLU A C     1 
ATOM   483   O  O     . GLU A 1 122 ? 160.911 148.461 207.054 1.00 153.35 ? 122  GLU A O     1 
ATOM   484   C  CB    . GLU A 1 122 ? 160.810 151.801 206.637 1.00 149.88 ? 122  GLU A CB    1 
ATOM   485   C  CG    . GLU A 1 122 ? 160.633 153.019 207.525 1.00 158.57 ? 122  GLU A CG    1 
ATOM   486   C  CD    . GLU A 1 122 ? 159.807 154.105 206.867 1.00 169.56 ? 122  GLU A CD    1 
ATOM   487   O  OE1   . GLU A 1 122 ? 159.085 153.797 205.896 1.00 170.97 ? 122  GLU A OE1   1 
ATOM   488   O  OE2   . GLU A 1 122 ? 159.880 155.267 207.320 1.00 174.14 ? 122  GLU A OE2   1 
ATOM   489   N  N     . GLY A 1 123 ? 162.062 149.284 205.306 1.00 147.68 ? 123  GLY A N     1 
ATOM   490   C  CA    . GLY A 1 123 ? 161.975 148.027 204.582 1.00 145.22 ? 123  GLY A CA    1 
ATOM   491   C  C     . GLY A 1 123 ? 162.730 146.903 205.265 1.00 147.52 ? 123  GLY A C     1 
ATOM   492   O  O     . GLY A 1 123 ? 162.263 145.758 205.295 1.00 150.97 ? 123  GLY A O     1 
ATOM   493   N  N     . GLY A 1 124 ? 163.904 147.208 205.821 1.00 144.96 ? 124  GLY A N     1 
ATOM   494   C  CA    . GLY A 1 124 ? 164.662 146.181 206.515 1.00 145.70 ? 124  GLY A CA    1 
ATOM   495   C  C     . GLY A 1 124 ? 163.899 145.595 207.687 1.00 151.76 ? 124  GLY A C     1 
ATOM   496   O  O     . GLY A 1 124 ? 163.788 144.374 207.826 1.00 156.03 ? 124  GLY A O     1 
ATOM   497   N  N     . TYR A 1 125 ? 163.336 146.461 208.532 1.00 151.40 ? 125  TYR A N     1 
ATOM   498   C  CA    . TYR A 1 125 ? 162.543 145.981 209.658 1.00 154.45 ? 125  TYR A CA    1 
ATOM   499   C  C     . TYR A 1 125 ? 161.260 145.307 209.195 1.00 156.03 ? 125  TYR A C     1 
ATOM   500   O  O     . TYR A 1 125 ? 160.803 144.350 209.832 1.00 159.52 ? 125  TYR A O     1 
ATOM   501   C  CB    . TYR A 1 125 ? 162.233 147.130 210.618 1.00 153.19 ? 125  TYR A CB    1 
ATOM   502   C  CG    . TYR A 1 125 ? 163.439 147.627 211.385 1.00 157.14 ? 125  TYR A CG    1 
ATOM   503   C  CD1   . TYR A 1 125 ? 164.209 146.755 212.142 1.00 157.51 ? 125  TYR A CD1   1 
ATOM   504   C  CD2   . TYR A 1 125 ? 163.801 148.966 211.360 1.00 157.63 ? 125  TYR A CD2   1 
ATOM   505   C  CE1   . TYR A 1 125 ? 165.309 147.201 212.847 1.00 160.32 ? 125  TYR A CE1   1 
ATOM   506   C  CE2   . TYR A 1 125 ? 164.899 149.422 212.061 1.00 159.29 ? 125  TYR A CE2   1 
ATOM   507   C  CZ    . TYR A 1 125 ? 165.649 148.536 212.803 1.00 164.13 ? 125  TYR A CZ    1 
ATOM   508   O  OH    . TYR A 1 125 ? 166.743 148.989 213.503 1.00 174.48 ? 125  TYR A OH    1 
ATOM   509   N  N     . ALA A 1 126 ? 160.675 145.771 208.089 1.00 150.59 ? 126  ALA A N     1 
ATOM   510   C  CA    . ALA A 1 126 ? 159.469 145.137 207.572 1.00 150.12 ? 126  ALA A CA    1 
ATOM   511   C  C     . ALA A 1 126 ? 159.735 143.689 207.190 1.00 152.99 ? 126  ALA A C     1 
ATOM   512   O  O     . ALA A 1 126 ? 158.999 142.783 207.597 1.00 156.30 ? 126  ALA A O     1 
ATOM   513   C  CB    . ALA A 1 126 ? 158.937 145.923 206.374 1.00 145.69 ? 126  ALA A CB    1 
ATOM   514   N  N     . MET A 1 127 ? 160.797 143.445 206.420 1.00 148.74 ? 127  MET A N     1 
ATOM   515   C  CA    . MET A 1 127 ? 161.124 142.066 206.065 1.00 147.31 ? 127  MET A CA    1 
ATOM   516   C  C     . MET A 1 127 ? 161.605 141.262 207.264 1.00 150.70 ? 127  MET A C     1 
ATOM   517   O  O     . MET A 1 127 ? 161.334 140.058 207.342 1.00 153.35 ? 127  MET A O     1 
ATOM   518   C  CB    . MET A 1 127 ? 162.151 142.026 204.936 1.00 140.34 ? 127  MET A CB    1 
ATOM   519   C  CG    . MET A 1 127 ? 161.905 143.065 203.874 1.00 139.25 ? 127  MET A CG    1 
ATOM   520   S  SD    . MET A 1 127 ? 162.140 142.374 202.231 1.00 136.15 ? 127  MET A SD    1 
ATOM   521   C  CE    . MET A 1 127 ? 162.043 143.848 201.232 1.00 138.88 ? 127  MET A CE    1 
ATOM   522   N  N     . ALA A 1 128 ? 162.304 141.897 208.207 1.00 150.26 ? 128  ALA A N     1 
ATOM   523   C  CA    . ALA A 1 128 ? 162.713 141.187 209.413 1.00 154.32 ? 128  ALA A CA    1 
ATOM   524   C  C     . ALA A 1 128 ? 161.503 140.679 210.186 1.00 158.94 ? 128  ALA A C     1 
ATOM   525   O  O     . ALA A 1 128 ? 161.509 139.552 210.695 1.00 162.16 ? 128  ALA A O     1 
ATOM   526   C  CB    . ALA A 1 128 ? 163.570 142.095 210.292 1.00 157.54 ? 128  ALA A CB    1 
ATOM   527   N  N     . ASN A 1 129 ? 160.457 141.500 210.291 1.00 157.56 ? 129  ASN A N     1 
ATOM   528   C  CA    . ASN A 1 129 ? 159.233 141.060 210.949 1.00 159.89 ? 129  ASN A CA    1 
ATOM   529   C  C     . ASN A 1 129 ? 158.459 140.052 210.109 1.00 160.50 ? 129  ASN A C     1 
ATOM   530   O  O     . ASN A 1 129 ? 157.836 139.139 210.663 1.00 163.56 ? 129  ASN A O     1 
ATOM   531   C  CB    . ASN A 1 129 ? 158.344 142.263 211.268 1.00 158.06 ? 129  ASN A CB    1 
ATOM   532   C  CG    . ASN A 1 129 ? 158.846 143.057 212.455 1.00 163.85 ? 129  ASN A CG    1 
ATOM   533   O  OD1   . ASN A 1 129 ? 159.488 142.515 213.354 1.00 169.17 ? 129  ASN A OD1   1 
ATOM   534   N  ND2   . ASN A 1 129 ? 158.547 144.351 212.469 1.00 161.77 ? 129  ASN A ND2   1 
ATOM   535   N  N     . VAL A 1 130 ? 158.482 140.201 208.784 1.00 156.33 ? 130  VAL A N     1 
ATOM   536   C  CA    . VAL A 1 130 ? 157.708 139.323 207.912 1.00 153.88 ? 130  VAL A CA    1 
ATOM   537   C  C     . VAL A 1 130 ? 158.283 137.911 207.913 1.00 158.80 ? 130  VAL A C     1 
ATOM   538   O  O     . VAL A 1 130 ? 157.538 136.924 207.877 1.00 160.13 ? 130  VAL A O     1 
ATOM   539   C  CB    . VAL A 1 130 ? 157.649 139.917 206.493 1.00 145.72 ? 130  VAL A CB    1 
ATOM   540   C  CG1   . VAL A 1 130 ? 157.382 138.836 205.461 1.00 146.50 ? 130  VAL A CG1   1 
ATOM   541   C  CG2   . VAL A 1 130 ? 156.586 140.995 206.421 1.00 149.49 ? 130  VAL A CG2   1 
ATOM   542   N  N     . ALA A 1 131 ? 159.612 137.790 207.961 1.00 160.07 ? 131  ALA A N     1 
ATOM   543   C  CA    . ALA A 1 131 ? 160.244 136.480 207.831 1.00 160.65 ? 131  ALA A CA    1 
ATOM   544   C  C     . ALA A 1 131 ? 159.801 135.512 208.922 1.00 166.51 ? 131  ALA A C     1 
ATOM   545   O  O     . ALA A 1 131 ? 159.797 134.296 208.703 1.00 166.94 ? 131  ALA A O     1 
ATOM   546   C  CB    . ALA A 1 131 ? 161.764 136.631 207.848 1.00 154.47 ? 131  ALA A CB    1 
ATOM   547   N  N     . GLU A 1 132 ? 159.428 136.025 210.097 1.00 168.71 ? 132  GLU A N     1 
ATOM   548   C  CA    . GLU A 1 132 ? 159.045 135.144 211.196 1.00 170.93 ? 132  GLU A CA    1 
ATOM   549   C  C     . GLU A 1 132 ? 157.762 134.380 210.887 1.00 170.58 ? 132  GLU A C     1 
ATOM   550   O  O     . GLU A 1 132 ? 157.664 133.182 211.174 1.00 171.38 ? 132  GLU A O     1 
ATOM   551   C  CB    . GLU A 1 132 ? 158.887 135.947 212.486 1.00 171.82 ? 132  GLU A CB    1 
ATOM   552   C  CG    . GLU A 1 132 ? 160.061 136.856 212.806 1.00 173.99 ? 132  GLU A CG    1 
ATOM   553   C  CD    . GLU A 1 132 ? 159.796 137.746 214.004 1.00 177.59 ? 132  GLU A CD    1 
ATOM   554   O  OE1   . GLU A 1 132 ? 158.746 137.571 214.656 1.00 176.98 ? 132  GLU A OE1   1 
ATOM   555   O  OE2   . GLU A 1 132 ? 160.641 138.619 214.296 1.00 175.56 ? 132  GLU A OE2   1 
ATOM   556   N  N     . ARG A 1 133 ? 156.769 135.052 210.304 1.00 168.15 ? 133  ARG A N     1 
ATOM   557   C  CA    . ARG A 1 133 ? 155.453 134.449 210.133 1.00 167.99 ? 133  ARG A CA    1 
ATOM   558   C  C     . ARG A 1 133 ? 155.327 133.604 208.872 1.00 167.78 ? 133  ARG A C     1 
ATOM   559   O  O     . ARG A 1 133 ? 154.308 132.925 208.707 1.00 169.98 ? 133  ARG A O     1 
ATOM   560   C  CB    . ARG A 1 133 ? 154.374 135.533 210.119 1.00 168.56 ? 133  ARG A CB    1 
ATOM   561   C  CG    . ARG A 1 133 ? 154.628 136.640 209.115 1.00 167.96 ? 133  ARG A CG    1 
ATOM   562   C  CD    . ARG A 1 133 ? 153.331 137.106 208.476 1.00 168.03 ? 133  ARG A CD    1 
ATOM   563   N  NE    . ARG A 1 133 ? 152.490 135.986 208.067 1.00 171.80 ? 133  ARG A NE    1 
ATOM   564   C  CZ    . ARG A 1 133 ? 152.784 135.135 207.092 1.00 170.01 ? 133  ARG A CZ    1 
ATOM   565   N  NH1   . ARG A 1 133 ? 153.889 135.255 206.375 1.00 166.31 ? 133  ARG A NH1   1 
ATOM   566   N  NH2   . ARG A 1 133 ? 151.944 134.138 206.827 1.00 168.10 ? 133  ARG A NH2   1 
ATOM   567   N  N     . GLN A 1 134 ? 156.318 133.625 207.984 1.00 167.17 ? 134  GLN A N     1 
ATOM   568   C  CA    . GLN A 1 134 ? 156.229 132.856 206.750 1.00 169.03 ? 134  GLN A CA    1 
ATOM   569   C  C     . GLN A 1 134 ? 156.287 131.361 207.044 1.00 172.76 ? 134  GLN A C     1 
ATOM   570   O  O     . GLN A 1 134 ? 156.901 130.932 208.026 1.00 176.67 ? 134  GLN A O     1 
ATOM   571   C  CB    . GLN A 1 134 ? 157.352 133.254 205.795 1.00 165.62 ? 134  GLN A CB    1 
ATOM   572   C  CG    . GLN A 1 134 ? 157.103 134.552 205.050 1.00 163.08 ? 134  GLN A CG    1 
ATOM   573   C  CD    . GLN A 1 134 ? 155.994 134.429 204.027 1.00 157.26 ? 134  GLN A CD    1 
ATOM   574   O  OE1   . GLN A 1 134 ? 155.675 133.332 203.570 1.00 154.97 ? 134  GLN A OE1   1 
ATOM   575   N  NE2   . GLN A 1 134 ? 155.401 135.558 203.658 1.00 152.23 ? 134  GLN A NE2   1 
ATOM   576   N  N     . ALA A 1 135 ? 155.634 130.567 206.192 1.00 167.28 ? 135  ALA A N     1 
ATOM   577   C  CA    . ALA A 1 135 ? 155.601 129.123 206.392 1.00 167.84 ? 135  ALA A CA    1 
ATOM   578   C  C     . ALA A 1 135 ? 156.693 128.405 205.611 1.00 169.50 ? 135  ALA A C     1 
ATOM   579   O  O     . ALA A 1 135 ? 157.240 127.408 206.097 1.00 171.20 ? 135  ALA A O     1 
ATOM   580   C  CB    . ALA A 1 135 ? 154.231 128.569 206.001 1.00 167.89 ? 135  ALA A CB    1 
ATOM   581   N  N     . ASN A 1 136 ? 157.020 128.882 204.419 1.00 165.39 ? 136  ASN A N     1 
ATOM   582   C  CA    . ASN A 1 136 ? 158.042 128.235 203.602 1.00 160.66 ? 136  ASN A CA    1 
ATOM   583   C  C     . ASN A 1 136 ? 159.419 128.491 204.199 1.00 159.62 ? 136  ASN A C     1 
ATOM   584   O  O     . ASN A 1 136 ? 159.815 129.655 204.335 1.00 159.45 ? 136  ASN A O     1 
ATOM   585   C  CB    . ASN A 1 136 ? 157.974 128.756 202.171 1.00 152.95 ? 136  ASN A CB    1 
ATOM   586   C  CG    . ASN A 1 136 ? 158.679 127.848 201.184 1.00 155.11 ? 136  ASN A CG    1 
ATOM   587   O  OD1   . ASN A 1 136 ? 159.753 127.317 201.464 1.00 154.26 ? 136  ASN A OD1   1 
ATOM   588   N  ND2   . ASN A 1 136 ? 158.076 127.667 200.015 1.00 156.97 ? 136  ASN A ND2   1 
ATOM   589   N  N     . PRO A 1 137 ? 160.172 127.452 204.571 1.00 161.59 ? 137  PRO A N     1 
ATOM   590   C  CA    . PRO A 1 137 ? 161.492 127.693 205.179 1.00 160.84 ? 137  PRO A CA    1 
ATOM   591   C  C     . PRO A 1 137 ? 162.446 128.453 204.277 1.00 160.78 ? 137  PRO A C     1 
ATOM   592   O  O     . PRO A 1 137 ? 163.210 129.297 204.763 1.00 161.48 ? 137  PRO A O     1 
ATOM   593   C  CB    . PRO A 1 137 ? 161.999 126.275 205.482 1.00 165.27 ? 137  PRO A CB    1 
ATOM   594   C  CG    . PRO A 1 137 ? 161.233 125.387 204.556 1.00 164.83 ? 137  PRO A CG    1 
ATOM   595   C  CD    . PRO A 1 137 ? 159.882 126.017 204.418 1.00 163.76 ? 137  PRO A CD    1 
ATOM   596   N  N     . LYS A 1 138 ? 162.418 128.189 202.969 1.00 159.55 ? 138  LYS A N     1 
ATOM   597   C  CA    . LYS A 1 138 ? 163.304 128.911 202.063 1.00 155.43 ? 138  LYS A CA    1 
ATOM   598   C  C     . LYS A 1 138 ? 162.919 130.384 201.979 1.00 149.06 ? 138  LYS A C     1 
ATOM   599   O  O     . LYS A 1 138 ? 163.793 131.255 201.902 1.00 147.13 ? 138  LYS A O     1 
ATOM   600   C  CB    . LYS A 1 138 ? 163.302 128.250 200.681 1.00 148.13 ? 138  LYS A CB    1 
ATOM   601   C  CG    . LYS A 1 138 ? 162.256 128.765 199.706 1.00 145.26 ? 138  LYS A CG    1 
ATOM   602   C  CD    . LYS A 1 138 ? 162.670 128.510 198.268 1.00 142.35 ? 138  LYS A CD    1 
ATOM   603   C  CE    . LYS A 1 138 ? 163.246 129.761 197.629 1.00 135.46 ? 138  LYS A CE    1 
ATOM   604   N  NZ    . LYS A 1 138 ? 163.328 129.635 196.149 1.00 122.92 ? 138  LYS A NZ    1 
ATOM   605   N  N     . ILE A 1 139 ? 161.620 130.683 202.021 1.00 147.96 ? 139  ILE A N     1 
ATOM   606   C  CA    . ILE A 1 139 ? 161.181 132.074 202.022 1.00 145.37 ? 139  ILE A CA    1 
ATOM   607   C  C     . ILE A 1 139 ? 161.579 132.759 203.322 1.00 146.55 ? 139  ILE A C     1 
ATOM   608   O  O     . ILE A 1 139 ? 162.024 133.913 203.318 1.00 143.69 ? 139  ILE A O     1 
ATOM   609   C  CB    . ILE A 1 139 ? 159.666 132.150 201.767 1.00 148.40 ? 139  ILE A CB    1 
ATOM   610   C  CG1   . ILE A 1 139 ? 159.337 131.550 200.401 1.00 147.65 ? 139  ILE A CG1   1 
ATOM   611   C  CG2   . ILE A 1 139 ? 159.177 133.579 201.837 1.00 144.93 ? 139  ILE A CG2   1 
ATOM   612   C  CD1   . ILE A 1 139 ? 160.071 132.216 199.262 1.00 139.25 ? 139  ILE A CD1   1 
ATOM   613   N  N     . CYS A 1 140 ? 161.433 132.065 204.453 1.00 152.68 ? 140  CYS A N     1 
ATOM   614   C  CA    . CYS A 1 140 ? 161.884 132.631 205.721 1.00 152.57 ? 140  CYS A CA    1 
ATOM   615   C  C     . CYS A 1 140 ? 163.371 132.945 205.673 1.00 148.00 ? 140  CYS A C     1 
ATOM   616   O  O     . CYS A 1 140 ? 163.803 134.024 206.093 1.00 146.78 ? 140  CYS A O     1 
ATOM   617   C  CB    . CYS A 1 140 ? 161.583 131.674 206.877 1.00 157.58 ? 140  CYS A CB    1 
ATOM   618   S  SG    . CYS A 1 140 ? 159.872 131.134 207.022 1.00 170.16 ? 140  CYS A SG    1 
ATOM   619   N  N     . ASN A 1 141 ? 164.171 132.012 205.152 1.00 148.39 ? 141  ASN A N     1 
ATOM   620   C  CA    . ASN A 1 141 ? 165.610 132.234 205.071 1.00 146.01 ? 141  ASN A CA    1 
ATOM   621   C  C     . ASN A 1 141 ? 165.940 133.408 204.159 1.00 140.43 ? 141  ASN A C     1 
ATOM   622   O  O     . ASN A 1 141 ? 166.774 134.254 204.504 1.00 142.31 ? 141  ASN A O     1 
ATOM   623   C  CB    . ASN A 1 141 ? 166.310 130.965 204.587 1.00 149.38 ? 141  ASN A CB    1 
ATOM   624   C  CG    . ASN A 1 141 ? 166.179 129.819 205.569 1.00 158.15 ? 141  ASN A CG    1 
ATOM   625   O  OD1   . ASN A 1 141 ? 165.478 129.926 206.575 1.00 154.56 ? 141  ASN A OD1   1 
ATOM   626   N  ND2   . ASN A 1 141 ? 166.855 128.713 205.282 1.00 167.84 ? 141  ASN A ND2   1 
ATOM   627   N  N     . LEU A 1 142 ? 165.292 133.482 202.994 1.00 136.48 ? 142  LEU A N     1 
ATOM   628   C  CA    . LEU A 1 142 ? 165.578 134.562 202.055 1.00 135.20 ? 142  LEU A CA    1 
ATOM   629   C  C     . LEU A 1 142 ? 165.222 135.918 202.649 1.00 134.33 ? 142  LEU A C     1 
ATOM   630   O  O     . LEU A 1 142 ? 166.010 136.867 202.573 1.00 134.50 ? 142  LEU A O     1 
ATOM   631   C  CB    . LEU A 1 142 ? 164.825 134.334 200.745 1.00 132.94 ? 142  LEU A CB    1 
ATOM   632   C  CG    . LEU A 1 142 ? 165.422 133.297 199.795 1.00 134.78 ? 142  LEU A CG    1 
ATOM   633   C  CD1   . LEU A 1 142 ? 164.756 133.378 198.433 1.00 127.97 ? 142  LEU A CD1   1 
ATOM   634   C  CD2   . LEU A 1 142 ? 166.922 133.491 199.671 1.00 130.56 ? 142  LEU A CD2   1 
ATOM   635   N  N     . LEU A 1 143 ? 164.035 136.029 203.252 1.00 136.06 ? 143  LEU A N     1 
ATOM   636   C  CA    . LEU A 1 143 ? 163.639 137.301 203.847 1.00 131.21 ? 143  LEU A CA    1 
ATOM   637   C  C     . LEU A 1 143 ? 164.505 137.670 205.043 1.00 131.59 ? 143  LEU A C     1 
ATOM   638   O  O     . LEU A 1 143 ? 164.849 138.845 205.208 1.00 131.77 ? 143  LEU A O     1 
ATOM   639   C  CB    . LEU A 1 143 ? 162.162 137.270 204.238 1.00 133.29 ? 143  LEU A CB    1 
ATOM   640   C  CG    . LEU A 1 143 ? 161.157 137.646 203.145 1.00 126.69 ? 143  LEU A CG    1 
ATOM   641   C  CD1   . LEU A 1 143 ? 161.580 138.936 202.482 1.00 120.66 ? 143  LEU A CD1   1 
ATOM   642   C  CD2   . LEU A 1 143 ? 161.020 136.566 202.102 1.00 132.92 ? 143  LEU A CD2   1 
ATOM   643   N  N     . THR A 1 144 ? 164.872 136.700 205.884 1.00 132.14 ? 144  THR A N     1 
ATOM   644   C  CA    . THR A 1 144 ? 165.737 137.002 207.018 1.00 130.29 ? 144  THR A CA    1 
ATOM   645   C  C     . THR A 1 144 ? 167.102 137.487 206.548 1.00 133.66 ? 144  THR A C     1 
ATOM   646   O  O     . THR A 1 144 ? 167.645 138.461 207.083 1.00 138.73 ? 144  THR A O     1 
ATOM   647   C  CB    . THR A 1 144 ? 165.883 135.771 207.913 1.00 132.29 ? 144  THR A CB    1 
ATOM   648   O  OG1   . THR A 1 144 ? 164.637 135.067 207.969 1.00 137.60 ? 144  THR A OG1   1 
ATOM   649   C  CG2   . THR A 1 144 ? 166.291 136.182 209.318 1.00 130.62 ? 144  THR A CG2   1 
ATOM   650   N  N     . SER A 1 145 ? 167.670 136.821 205.540 1.00 131.39 ? 145  SER A N     1 
ATOM   651   C  CA    . SER A 1 145 ? 168.960 137.248 205.011 1.00 131.61 ? 145  SER A CA    1 
ATOM   652   C  C     . SER A 1 145 ? 168.866 138.629 204.379 1.00 134.59 ? 145  SER A C     1 
ATOM   653   O  O     . SER A 1 145 ? 169.758 139.466 204.568 1.00 141.59 ? 145  SER A O     1 
ATOM   654   C  CB    . SER A 1 145 ? 169.477 136.227 203.999 1.00 134.88 ? 145  SER A CB    1 
ATOM   655   O  OG    . SER A 1 145 ? 170.819 136.503 203.639 1.00 144.79 ? 145  SER A OG    1 
ATOM   656   N  N     . LYS A 1 146 ? 167.792 138.890 203.631 1.00 130.69 ? 146  LYS A N     1 
ATOM   657   C  CA    . LYS A 1 146 ? 167.619 140.198 203.012 1.00 128.55 ? 146  LYS A CA    1 
ATOM   658   C  C     . LYS A 1 146 ? 167.503 141.289 204.066 1.00 134.29 ? 146  LYS A C     1 
ATOM   659   O  O     . LYS A 1 146 ? 168.115 142.353 203.942 1.00 136.97 ? 146  LYS A O     1 
ATOM   660   C  CB    . LYS A 1 146 ? 166.389 140.191 202.107 1.00 122.49 ? 146  LYS A CB    1 
ATOM   661   C  CG    . LYS A 1 146 ? 166.644 140.733 200.716 1.00 116.79 ? 146  LYS A CG    1 
ATOM   662   C  CD    . LYS A 1 146 ? 167.052 142.193 200.754 1.00 116.16 ? 146  LYS A CD    1 
ATOM   663   C  CE    . LYS A 1 146 ? 167.423 142.692 199.369 1.00 119.76 ? 146  LYS A CE    1 
ATOM   664   N  NZ    . LYS A 1 146 ? 167.902 144.099 199.396 1.00 123.22 ? 146  LYS A NZ    1 
ATOM   665   N  N     . GLY A 1 147 ? 166.725 141.037 205.120 1.00 136.46 ? 147  GLY A N     1 
ATOM   666   C  CA    . GLY A 1 147 ? 166.592 142.023 206.177 1.00 137.85 ? 147  GLY A CA    1 
ATOM   667   C  C     . GLY A 1 147 ? 167.893 142.267 206.916 1.00 138.83 ? 147  GLY A C     1 
ATOM   668   O  O     . GLY A 1 147 ? 168.240 143.412 207.213 1.00 142.34 ? 147  GLY A O     1 
ATOM   669   N  N     . PHE A 1 148 ? 168.632 141.198 207.220 1.00 138.88 ? 148  PHE A N     1 
ATOM   670   C  CA    . PHE A 1 148 ? 169.905 141.354 207.916 1.00 141.83 ? 148  PHE A CA    1 
ATOM   671   C  C     . PHE A 1 148 ? 170.895 142.141 207.065 1.00 143.42 ? 148  PHE A C     1 
ATOM   672   O  O     . PHE A 1 148 ? 171.572 143.050 207.564 1.00 149.44 ? 148  PHE A O     1 
ATOM   673   C  CB    . PHE A 1 148 ? 170.454 139.971 208.281 1.00 146.39 ? 148  PHE A CB    1 
ATOM   674   C  CG    . PHE A 1 148 ? 171.527 139.986 209.341 1.00 156.89 ? 148  PHE A CG    1 
ATOM   675   C  CD1   . PHE A 1 148 ? 172.756 140.579 209.112 1.00 156.93 ? 148  PHE A CD1   1 
ATOM   676   C  CD2   . PHE A 1 148 ? 171.296 139.394 210.572 1.00 162.13 ? 148  PHE A CD2   1 
ATOM   677   C  CE1   . PHE A 1 148 ? 173.733 140.585 210.091 1.00 161.75 ? 148  PHE A CE1   1 
ATOM   678   C  CE2   . PHE A 1 148 ? 172.269 139.396 211.555 1.00 162.60 ? 148  PHE A CE2   1 
ATOM   679   C  CZ    . PHE A 1 148 ? 173.488 139.993 211.313 1.00 162.77 ? 148  PHE A CZ    1 
ATOM   680   N  N     . GLU A 1 149 ? 170.975 141.824 205.770 1.00 140.11 ? 149  GLU A N     1 
ATOM   681   C  CA    . GLU A 1 149 ? 171.888 142.543 204.889 1.00 144.41 ? 149  GLU A CA    1 
ATOM   682   C  C     . GLU A 1 149 ? 171.461 143.995 204.724 1.00 145.11 ? 149  GLU A C     1 
ATOM   683   O  O     . GLU A 1 149 ? 172.306 144.895 204.660 1.00 148.42 ? 149  GLU A O     1 
ATOM   684   C  CB    . GLU A 1 149 ? 171.971 141.835 203.535 1.00 144.30 ? 149  GLU A CB    1 
ATOM   685   C  CG    . GLU A 1 149 ? 172.902 142.492 202.523 1.00 145.87 ? 149  GLU A CG    1 
ATOM   686   C  CD    . GLU A 1 149 ? 172.209 143.518 201.644 1.00 151.33 ? 149  GLU A CD    1 
ATOM   687   O  OE1   . GLU A 1 149 ? 172.858 144.027 200.706 1.00 150.53 ? 149  GLU A OE1   1 
ATOM   688   O  OE2   . GLU A 1 149 ? 171.016 143.802 201.874 1.00 151.73 ? 149  GLU A OE2   1 
ATOM   689   N  N     . THR A 1 150 ? 170.152 144.246 204.651 1.00 141.92 ? 150  THR A N     1 
ATOM   690   C  CA    . THR A 1 150 ? 169.672 145.617 204.522 1.00 140.93 ? 150  THR A CA    1 
ATOM   691   C  C     . THR A 1 150 ? 169.964 146.421 205.781 1.00 144.56 ? 150  THR A C     1 
ATOM   692   O  O     . THR A 1 150 ? 170.291 147.606 205.700 1.00 144.39 ? 150  THR A O     1 
ATOM   693   C  CB    . THR A 1 150 ? 168.177 145.623 204.212 1.00 138.55 ? 150  THR A CB    1 
ATOM   694   O  OG1   . THR A 1 150 ? 167.920 144.773 203.089 1.00 136.65 ? 150  THR A OG1   1 
ATOM   695   C  CG2   . THR A 1 150 ? 167.712 147.030 203.879 1.00 136.14 ? 150  THR A CG2   1 
ATOM   696   N  N     . LEU A 1 151 ? 169.852 145.797 206.956 1.00 146.66 ? 151  LEU A N     1 
ATOM   697   C  CA    . LEU A 1 151 ? 170.227 146.483 208.189 1.00 147.75 ? 151  LEU A CA    1 
ATOM   698   C  C     . LEU A 1 151 ? 171.721 146.777 208.225 1.00 151.94 ? 151  LEU A C     1 
ATOM   699   O  O     . LEU A 1 151 ? 172.138 147.853 208.674 1.00 156.16 ? 151  LEU A O     1 
ATOM   700   C  CB    . LEU A 1 151 ? 169.810 145.658 209.407 1.00 152.50 ? 151  LEU A CB    1 
ATOM   701   C  CG    . LEU A 1 151 ? 168.317 145.424 209.660 1.00 151.32 ? 151  LEU A CG    1 
ATOM   702   C  CD1   . LEU A 1 151 ? 168.038 145.379 211.153 1.00 160.64 ? 151  LEU A CD1   1 
ATOM   703   C  CD2   . LEU A 1 151 ? 167.467 146.499 208.999 1.00 145.69 ? 151  LEU A CD2   1 
ATOM   704   N  N     . ASN A 1 152 ? 172.547 145.831 207.766 1.00 148.16 ? 152  ASN A N     1 
ATOM   705   C  CA    . ASN A 1 152 ? 173.982 146.096 207.693 1.00 145.98 ? 152  ASN A CA    1 
ATOM   706   C  C     . ASN A 1 152 ? 174.276 147.265 206.762 1.00 148.82 ? 152  ASN A C     1 
ATOM   707   O  O     . ASN A 1 152 ? 175.090 148.141 207.083 1.00 153.72 ? 152  ASN A O     1 
ATOM   708   C  CB    . ASN A 1 152 ? 174.731 144.850 207.225 1.00 149.05 ? 152  ASN A CB    1 
ATOM   709   C  CG    . ASN A 1 152 ? 174.586 143.687 208.179 1.00 157.56 ? 152  ASN A CG    1 
ATOM   710   O  OD1   . ASN A 1 152 ? 174.349 143.871 209.372 1.00 160.91 ? 152  ASN A OD1   1 
ATOM   711   N  ND2   . ASN A 1 152 ? 174.745 142.477 207.658 1.00 159.63 ? 152  ASN A ND2   1 
ATOM   712   N  N     . TRP A 1 153 ? 173.613 147.299 205.606 1.00 146.79 ? 153  TRP A N     1 
ATOM   713   C  CA    . TRP A 1 153 ? 173.807 148.398 204.669 1.00 144.43 ? 153  TRP A CA    1 
ATOM   714   C  C     . TRP A 1 153 ? 173.297 149.715 205.238 1.00 144.83 ? 153  TRP A C     1 
ATOM   715   O  O     . TRP A 1 153 ? 173.896 150.766 204.993 1.00 145.78 ? 153  TRP A O     1 
ATOM   716   C  CB    . TRP A 1 153 ? 173.121 148.078 203.342 1.00 138.87 ? 153  TRP A CB    1 
ATOM   717   C  CG    . TRP A 1 153 ? 172.583 149.273 202.634 1.00 134.69 ? 153  TRP A CG    1 
ATOM   718   C  CD1   . TRP A 1 153 ? 171.273 149.587 202.440 1.00 138.15 ? 153  TRP A CD1   1 
ATOM   719   C  CD2   . TRP A 1 153 ? 173.341 150.315 202.014 1.00 133.92 ? 153  TRP A CD2   1 
ATOM   720   N  NE1   . TRP A 1 153 ? 171.166 150.763 201.741 1.00 134.19 ? 153  TRP A NE1   1 
ATOM   721   C  CE2   . TRP A 1 153 ? 172.424 151.230 201.468 1.00 133.28 ? 153  TRP A CE2   1 
ATOM   722   C  CE3   . TRP A 1 153 ? 174.708 150.566 201.872 1.00 139.05 ? 153  TRP A CE3   1 
ATOM   723   C  CZ2   . TRP A 1 153 ? 172.827 152.375 200.790 1.00 134.36 ? 153  TRP A CZ2   1 
ATOM   724   C  CZ3   . TRP A 1 153 ? 175.106 151.703 201.199 1.00 141.16 ? 153  TRP A CZ3   1 
ATOM   725   C  CH2   . TRP A 1 153 ? 174.170 152.593 200.665 1.00 138.97 ? 153  TRP A CH2   1 
ATOM   726   N  N     . CYS A 1 154 ? 172.198 149.680 205.994 1.00 144.90 ? 154  CYS A N     1 
ATOM   727   C  CA    . CYS A 1 154 ? 171.701 150.885 206.648 1.00 143.91 ? 154  CYS A CA    1 
ATOM   728   C  C     . CYS A 1 154 ? 172.706 151.413 207.659 1.00 147.79 ? 154  CYS A C     1 
ATOM   729   O  O     . CYS A 1 154 ? 172.940 152.623 207.740 1.00 150.79 ? 154  CYS A O     1 
ATOM   730   C  CB    . CYS A 1 154 ? 170.369 150.596 207.337 1.00 145.85 ? 154  CYS A CB    1 
ATOM   731   S  SG    . CYS A 1 154 ? 168.969 150.421 206.228 1.00 153.63 ? 154  CYS A SG    1 
ATOM   732   N  N     . ALA A 1 155 ? 173.300 150.518 208.451 1.00 148.18 ? 155  ALA A N     1 
ATOM   733   C  CA    . ALA A 1 155 ? 174.317 150.943 209.406 1.00 149.46 ? 155  ALA A CA    1 
ATOM   734   C  C     . ALA A 1 155 ? 175.523 151.533 208.691 1.00 153.78 ? 155  ALA A C     1 
ATOM   735   O  O     . ALA A 1 155 ? 176.073 152.557 209.119 1.00 161.56 ? 155  ALA A O     1 
ATOM   736   C  CB    . ALA A 1 155 ? 174.735 149.768 210.289 1.00 157.04 ? 155  ALA A CB    1 
ATOM   737   N  N     . ARG A 1 156 ? 175.944 150.904 207.591 1.00 151.43 ? 156  ARG A N     1 
ATOM   738   C  CA    . ARG A 1 156 ? 177.072 151.430 206.829 1.00 151.51 ? 156  ARG A CA    1 
ATOM   739   C  C     . ARG A 1 156 ? 176.756 152.806 206.254 1.00 152.87 ? 156  ARG A C     1 
ATOM   740   O  O     . ARG A 1 156 ? 177.597 153.709 206.289 1.00 161.31 ? 156  ARG A O     1 
ATOM   741   C  CB    . ARG A 1 156 ? 177.458 150.451 205.720 1.00 148.27 ? 156  ARG A CB    1 
ATOM   742   C  CG    . ARG A 1 156 ? 177.845 151.108 204.407 1.00 148.05 ? 156  ARG A CG    1 
ATOM   743   C  CD    . ARG A 1 156 ? 178.578 150.134 203.504 1.00 150.01 ? 156  ARG A CD    1 
ATOM   744   N  NE    . ARG A 1 156 ? 178.915 150.734 202.220 1.00 149.85 ? 156  ARG A NE    1 
ATOM   745   C  CZ    . ARG A 1 156 ? 180.141 151.086 201.858 1.00 154.41 ? 156  ARG A CZ    1 
ATOM   746   N  NH1   . ARG A 1 156 ? 181.177 150.906 202.661 1.00 152.61 ? 156  ARG A NH1   1 
ATOM   747   N  NH2   . ARG A 1 156 ? 180.332 151.631 200.660 1.00 155.88 ? 156  ARG A NH2   1 
ATOM   748   N  N     . LEU A 1 157 ? 175.541 152.988 205.730 1.00 146.73 ? 157  LEU A N     1 
ATOM   749   C  CA    . LEU A 1 157 ? 175.152 154.281 205.178 1.00 149.19 ? 157  LEU A CA    1 
ATOM   750   C  C     . LEU A 1 157 ? 175.064 155.346 206.263 1.00 157.08 ? 157  LEU A C     1 
ATOM   751   O  O     . LEU A 1 157 ? 175.444 156.500 206.039 1.00 159.60 ? 157  LEU A O     1 
ATOM   752   C  CB    . LEU A 1 157 ? 173.821 154.156 204.439 1.00 143.47 ? 157  LEU A CB    1 
ATOM   753   C  CG    . LEU A 1 157 ? 173.332 155.416 203.725 1.00 142.93 ? 157  LEU A CG    1 
ATOM   754   C  CD1   . LEU A 1 157 ? 174.379 155.911 202.747 1.00 146.70 ? 157  LEU A CD1   1 
ATOM   755   C  CD2   . LEU A 1 157 ? 172.018 155.151 203.013 1.00 141.31 ? 157  LEU A CD2   1 
ATOM   756   N  N     . CYS A 1 158 ? 174.552 154.983 207.440 1.00 158.77 ? 158  CYS A N     1 
ATOM   757   C  CA    . CYS A 1 158 ? 174.501 155.932 208.546 1.00 162.23 ? 158  CYS A CA    1 
ATOM   758   C  C     . CYS A 1 158 ? 175.901 156.350 208.972 1.00 167.82 ? 158  CYS A C     1 
ATOM   759   O  O     . CYS A 1 158 ? 176.156 157.535 209.215 1.00 171.43 ? 158  CYS A O     1 
ATOM   760   C  CB    . CYS A 1 158 ? 173.737 155.327 209.723 1.00 167.80 ? 158  CYS A CB    1 
ATOM   761   S  SG    . CYS A 1 158 ? 173.645 156.388 211.183 1.00 193.87 ? 158  CYS A SG    1 
ATOM   762   N  N     . ASP A 1 159 ? 176.825 155.390 209.062 1.00 168.55 ? 159  ASP A N     1 
ATOM   763   C  CA    . ASP A 1 159 ? 178.205 155.728 209.394 1.00 172.17 ? 159  ASP A CA    1 
ATOM   764   C  C     . ASP A 1 159 ? 178.823 156.617 208.322 1.00 169.75 ? 159  ASP A C     1 
ATOM   765   O  O     . ASP A 1 159 ? 179.552 157.567 208.633 1.00 174.87 ? 159  ASP A O     1 
ATOM   766   C  CB    . ASP A 1 159 ? 179.029 154.453 209.576 1.00 171.79 ? 159  ASP A CB    1 
ATOM   767   C  CG    . ASP A 1 159 ? 178.688 153.716 210.857 1.00 175.85 ? 159  ASP A CG    1 
ATOM   768   O  OD1   . ASP A 1 159 ? 178.251 154.373 211.825 1.00 179.77 ? 159  ASP A OD1   1 
ATOM   769   O  OD2   . ASP A 1 159 ? 178.858 152.480 210.896 1.00 171.54 ? 159  ASP A OD2   1 
ATOM   770   N  N     . TRP A 1 160 ? 178.537 156.323 207.053 1.00 162.72 ? 160  TRP A N     1 
ATOM   771   C  CA    . TRP A 1 160 ? 179.066 157.126 205.957 1.00 163.32 ? 160  TRP A CA    1 
ATOM   772   C  C     . TRP A 1 160 ? 178.544 158.557 206.014 1.00 163.64 ? 160  TRP A C     1 
ATOM   773   O  O     . TRP A 1 160 ? 179.297 159.509 205.779 1.00 163.88 ? 160  TRP A O     1 
ATOM   774   C  CB    . TRP A 1 160 ? 178.706 156.468 204.626 1.00 160.56 ? 160  TRP A CB    1 
ATOM   775   C  CG    . TRP A 1 160 ? 179.274 157.149 203.431 1.00 162.05 ? 160  TRP A CG    1 
ATOM   776   C  CD1   . TRP A 1 160 ? 180.476 156.899 202.837 1.00 166.84 ? 160  TRP A CD1   1 
ATOM   777   C  CD2   . TRP A 1 160 ? 178.655 158.186 202.665 1.00 157.43 ? 160  TRP A CD2   1 
ATOM   778   N  NE1   . TRP A 1 160 ? 180.648 157.723 201.753 1.00 167.45 ? 160  TRP A NE1   1 
ATOM   779   C  CE2   . TRP A 1 160 ? 179.543 158.523 201.625 1.00 160.57 ? 160  TRP A CE2   1 
ATOM   780   C  CE3   . TRP A 1 160 ? 177.439 158.865 202.760 1.00 152.78 ? 160  TRP A CE3   1 
ATOM   781   C  CZ2   . TRP A 1 160 ? 179.252 159.509 200.688 1.00 153.44 ? 160  TRP A CZ2   1 
ATOM   782   C  CZ3   . TRP A 1 160 ? 177.154 159.842 201.831 1.00 150.99 ? 160  TRP A CZ3   1 
ATOM   783   C  CH2   . TRP A 1 160 ? 178.055 160.155 200.807 1.00 148.23 ? 160  TRP A CH2   1 
ATOM   784   N  N     . ILE A 1 161 ? 177.257 158.727 206.320 1.00 162.65 ? 161  ILE A N     1 
ATOM   785   C  CA    . ILE A 1 161 ? 176.692 160.068 206.436 1.00 162.57 ? 161  ILE A CA    1 
ATOM   786   C  C     . ILE A 1 161 ? 177.289 160.800 207.632 1.00 166.48 ? 161  ILE A C     1 
ATOM   787   O  O     . ILE A 1 161 ? 177.633 161.985 207.541 1.00 162.74 ? 161  ILE A O     1 
ATOM   788   C  CB    . ILE A 1 161 ? 175.157 159.998 206.518 1.00 162.09 ? 161  ILE A CB    1 
ATOM   789   C  CG1   . ILE A 1 161 ? 174.574 159.554 205.176 1.00 155.96 ? 161  ILE A CG1   1 
ATOM   790   C  CG2   . ILE A 1 161 ? 174.581 161.345 206.921 1.00 163.73 ? 161  ILE A CG2   1 
ATOM   791   C  CD1   . ILE A 1 161 ? 173.065 159.498 205.157 1.00 152.80 ? 161  ILE A CD1   1 
ATOM   792   N  N     . GLU A 1 162 ? 177.426 160.112 208.770 1.00 170.59 ? 162  GLU A N     1 
ATOM   793   C  CA    . GLU A 1 162 ? 178.073 160.720 209.927 1.00 171.65 ? 162  GLU A CA    1 
ATOM   794   C  C     . GLU A 1 162 ? 179.516 161.106 209.637 1.00 172.70 ? 162  GLU A C     1 
ATOM   795   O  O     . GLU A 1 162 ? 180.032 162.043 210.255 1.00 173.45 ? 162  GLU A O     1 
ATOM   796   C  CB    . GLU A 1 162 ? 178.026 159.773 211.129 1.00 172.34 ? 162  GLU A CB    1 
ATOM   797   C  CG    . GLU A 1 162 ? 176.631 159.507 211.668 1.00 176.34 ? 162  GLU A CG    1 
ATOM   798   C  CD    . GLU A 1 162 ? 176.561 158.234 212.490 1.00 178.96 ? 162  GLU A CD    1 
ATOM   799   O  OE1   . GLU A 1 162 ? 177.403 157.337 212.271 1.00 177.19 ? 162  GLU A OE1   1 
ATOM   800   O  OE2   . GLU A 1 162 ? 175.665 158.131 213.355 1.00 182.15 ? 162  GLU A OE2   1 
ATOM   801   N  N     . GLY A 1 163 ? 180.175 160.409 208.715 1.00 173.21 ? 163  GLY A N     1 
ATOM   802   C  CA    . GLY A 1 163 ? 181.511 160.766 208.299 1.00 173.91 ? 163  GLY A CA    1 
ATOM   803   C  C     . GLY A 1 163 ? 182.633 160.033 208.997 1.00 180.53 ? 163  GLY A C     1 
ATOM   804   O  O     . GLY A 1 163 ? 183.803 160.330 208.726 1.00 182.38 ? 163  GLY A O     1 
ATOM   805   N  N     . ARG A 1 164 ? 182.323 159.089 209.891 1.00 181.95 ? 164  ARG A N     1 
ATOM   806   C  CA    . ARG A 1 164 ? 183.383 158.306 210.517 1.00 184.99 ? 164  ARG A CA    1 
ATOM   807   C  C     . ARG A 1 164 ? 184.135 157.473 209.489 1.00 185.07 ? 164  ARG A C     1 
ATOM   808   O  O     . ARG A 1 164 ? 185.316 157.163 209.683 1.00 186.21 ? 164  ARG A O     1 
ATOM   809   C  CB    . ARG A 1 164 ? 182.808 157.414 211.617 1.00 181.74 ? 164  ARG A CB    1 
ATOM   810   C  CG    . ARG A 1 164 ? 181.443 156.829 211.307 1.00 178.02 ? 164  ARG A CG    1 
ATOM   811   C  CD    . ARG A 1 164 ? 180.768 156.339 212.577 1.00 178.78 ? 164  ARG A CD    1 
ATOM   812   N  NE    . ARG A 1 164 ? 181.519 155.260 213.208 1.00 182.10 ? 164  ARG A NE    1 
ATOM   813   C  CZ    . ARG A 1 164 ? 181.062 154.508 214.200 1.00 183.78 ? 164  ARG A CZ    1 
ATOM   814   N  NH1   . ARG A 1 164 ? 179.852 154.690 214.705 1.00 180.65 ? 164  ARG A NH1   1 
ATOM   815   N  NH2   . ARG A 1 164 ? 181.838 153.551 214.700 1.00 184.15 ? 164  ARG A NH2   1 
ATOM   816   N  N     . ILE A 1 165 ? 183.472 157.103 208.397 1.00 183.66 ? 165  ILE A N     1 
ATOM   817   C  CA    . ILE A 1 165 ? 184.113 156.478 207.248 1.00 183.28 ? 165  ILE A CA    1 
ATOM   818   C  C     . ILE A 1 165 ? 183.798 157.318 206.018 1.00 178.33 ? 165  ILE A C     1 
ATOM   819   O  O     . ILE A 1 165 ? 182.670 157.796 205.852 1.00 173.12 ? 165  ILE A O     1 
ATOM   820   C  CB    . ILE A 1 165 ? 183.671 155.009 207.060 1.00 184.14 ? 165  ILE A CB    1 
ATOM   821   C  CG1   . ILE A 1 165 ? 182.183 154.909 206.710 1.00 176.69 ? 165  ILE A CG1   1 
ATOM   822   C  CG2   . ILE A 1 165 ? 183.985 154.193 208.306 1.00 183.18 ? 165  ILE A CG2   1 
ATOM   823   C  CD1   . ILE A 1 165 ? 181.913 154.607 205.249 1.00 169.04 ? 165  ILE A CD1   1 
ATOM   824   N  N     . LYS A 1 166 ? 184.805 157.524 205.176 1.00 180.05 ? 166  LYS A N     1 
ATOM   825   C  CA    . LYS A 1 166 ? 184.670 158.332 203.972 1.00 179.09 ? 166  LYS A CA    1 
ATOM   826   C  C     . LYS A 1 166 ? 184.791 157.437 202.748 1.00 174.18 ? 166  LYS A C     1 
ATOM   827   O  O     . LYS A 1 166 ? 185.781 156.715 202.597 1.00 173.89 ? 166  LYS A O     1 
ATOM   828   C  CB    . LYS A 1 166 ? 185.728 159.437 203.932 1.00 184.94 ? 166  LYS A CB    1 
ATOM   829   C  CG    . LYS A 1 166 ? 185.678 160.385 205.120 1.00 186.83 ? 166  LYS A CG    1 
ATOM   830   C  CD    . LYS A 1 166 ? 186.808 161.399 205.069 1.00 189.46 ? 166  LYS A CD    1 
ATOM   831   C  CE    . LYS A 1 166 ? 186.840 162.254 206.326 1.00 192.20 ? 166  LYS A CE    1 
ATOM   832   N  NZ    . LYS A 1 166 ? 187.987 163.204 206.324 1.00 198.81 ? 166  LYS A NZ    1 
ATOM   833   N  N     . GLU A 1 167 ? 183.783 157.489 201.882 1.00 170.92 ? 167  GLU A N     1 
ATOM   834   C  CA    . GLU A 1 167 ? 183.759 156.671 200.680 1.00 171.54 ? 167  GLU A CA    1 
ATOM   835   C  C     . GLU A 1 167 ? 183.001 157.423 199.596 1.00 169.34 ? 167  GLU A C     1 
ATOM   836   O  O     . GLU A 1 167 ? 182.153 158.271 199.888 1.00 168.80 ? 167  GLU A O     1 
ATOM   837   C  CB    . GLU A 1 167 ? 183.119 155.304 200.955 1.00 172.70 ? 167  GLU A CB    1 
ATOM   838   C  CG    . GLU A 1 167 ? 183.282 154.286 199.838 1.00 171.92 ? 167  GLU A CG    1 
ATOM   839   C  CD    . GLU A 1 167 ? 182.041 154.159 198.981 1.00 170.62 ? 167  GLU A CD    1 
ATOM   840   O  OE1   . GLU A 1 167 ? 181.159 155.039 199.075 1.00 169.14 ? 167  GLU A OE1   1 
ATOM   841   O  OE2   . GLU A 1 167 ? 181.945 153.180 198.212 1.00 172.74 ? 167  GLU A OE2   1 
ATOM   842   N  N     . LYS A 1 168 ? 183.315 157.107 198.344 1.00 167.30 ? 168  LYS A N     1 
ATOM   843   C  CA    . LYS A 1 168 ? 182.730 157.781 197.194 1.00 165.15 ? 168  LYS A CA    1 
ATOM   844   C  C     . LYS A 1 168 ? 181.605 156.933 196.616 1.00 165.14 ? 168  LYS A C     1 
ATOM   845   O  O     . LYS A 1 168 ? 181.787 155.736 196.371 1.00 166.07 ? 168  LYS A O     1 
ATOM   846   C  CB    . LYS A 1 168 ? 183.794 158.047 196.127 1.00 162.70 ? 168  LYS A CB    1 
ATOM   847   C  CG    . LYS A 1 168 ? 183.245 158.485 194.778 1.00 163.34 ? 168  LYS A CG    1 
ATOM   848   C  CD    . LYS A 1 168 ? 182.379 159.728 194.902 1.00 165.14 ? 168  LYS A CD    1 
ATOM   849   C  CE    . LYS A 1 168 ? 181.372 159.811 193.769 1.00 164.10 ? 168  LYS A CE    1 
ATOM   850   N  NZ    . LYS A 1 168 ? 180.248 160.731 194.093 1.00 165.08 ? 168  LYS A NZ    1 
ATOM   851   N  N     . HIS A 1 169 ? 180.450 157.565 196.389 1.00 163.71 ? 169  HIS A N     1 
ATOM   852   C  CA    . HIS A 1 169 ? 179.280 156.938 195.784 1.00 159.35 ? 169  HIS A CA    1 
ATOM   853   C  C     . HIS A 1 169 ? 178.866 155.678 196.535 1.00 157.50 ? 169  HIS A C     1 
ATOM   854   O  O     . HIS A 1 169 ? 179.064 154.565 196.033 1.00 160.33 ? 169  HIS A O     1 
ATOM   855   C  CB    . HIS A 1 169 ? 179.556 156.605 194.317 1.00 162.29 ? 169  HIS A CB    1 
ATOM   856   C  CG    . HIS A 1 169 ? 178.410 156.909 193.405 1.00 165.26 ? 169  HIS A CG    1 
ATOM   857   N  ND1   . HIS A 1 169 ? 177.262 156.148 193.374 1.00 164.44 ? 169  HIS A ND1   1 
ATOM   858   C  CD2   . HIS A 1 169 ? 178.238 157.888 192.487 1.00 165.15 ? 169  HIS A CD2   1 
ATOM   859   C  CE1   . HIS A 1 169 ? 176.430 156.648 192.479 1.00 165.01 ? 169  HIS A CE1   1 
ATOM   860   N  NE2   . HIS A 1 169 ? 176.998 157.704 191.926 1.00 166.15 ? 169  HIS A NE2   1 
ATOM   861   N  N     . PRO A 1 170 ? 178.301 155.807 197.735 1.00 153.66 ? 170  PRO A N     1 
ATOM   862   C  CA    . PRO A 1 170 ? 177.899 154.616 198.489 1.00 150.58 ? 170  PRO A CA    1 
ATOM   863   C  C     . PRO A 1 170 ? 176.805 153.841 197.771 1.00 142.17 ? 170  PRO A C     1 
ATOM   864   O  O     . PRO A 1 170 ? 175.939 154.412 197.105 1.00 137.29 ? 170  PRO A O     1 
ATOM   865   C  CB    . PRO A 1 170 ? 177.398 155.189 199.818 1.00 154.19 ? 170  PRO A CB    1 
ATOM   866   C  CG    . PRO A 1 170 ? 176.979 156.579 199.490 1.00 154.98 ? 170  PRO A CG    1 
ATOM   867   C  CD    . PRO A 1 170 ? 177.916 157.053 198.418 1.00 154.84 ? 170  PRO A CD    1 
ATOM   868   N  N     . ARG A 1 171 ? 176.858 152.519 197.913 1.00 138.89 ? 171  ARG A N     1 
ATOM   869   C  CA    . ARG A 1 171 ? 175.888 151.618 197.311 1.00 132.87 ? 171  ARG A CA    1 
ATOM   870   C  C     . ARG A 1 171 ? 175.743 150.405 198.213 1.00 135.53 ? 171  ARG A C     1 
ATOM   871   O  O     . ARG A 1 171 ? 176.669 150.090 198.970 1.00 142.07 ? 171  ARG A O     1 
ATOM   872   C  CB    . ARG A 1 171 ? 176.322 151.186 195.904 1.00 131.38 ? 171  ARG A CB    1 
ATOM   873   C  CG    . ARG A 1 171 ? 175.774 152.066 194.800 1.00 128.84 ? 171  ARG A CG    1 
ATOM   874   C  CD    . ARG A 1 171 ? 174.347 151.692 194.468 1.00 123.46 ? 171  ARG A CD    1 
ATOM   875   N  NE    . ARG A 1 171 ? 173.636 152.788 193.822 1.00 126.92 ? 171  ARG A NE    1 
ATOM   876   C  CZ    . ARG A 1 171 ? 172.389 152.712 193.382 1.00 131.13 ? 171  ARG A CZ    1 
ATOM   877   N  NH1   . ARG A 1 171 ? 171.683 151.599 193.493 1.00 128.51 ? 171  ARG A NH1   1 
ATOM   878   N  NH2   . ARG A 1 171 ? 171.836 153.779 192.815 1.00 136.29 ? 171  ARG A NH2   1 
ATOM   879   N  N     . PRO A 1 172 ? 174.602 149.716 198.172 1.00 132.03 ? 172  PRO A N     1 
ATOM   880   C  CA    . PRO A 1 172 ? 174.455 148.499 198.977 1.00 131.92 ? 172  PRO A CA    1 
ATOM   881   C  C     . PRO A 1 172 ? 175.509 147.466 198.610 1.00 130.75 ? 172  PRO A C     1 
ATOM   882   O  O     . PRO A 1 172 ? 175.878 147.315 197.444 1.00 127.79 ? 172  PRO A O     1 
ATOM   883   C  CB    . PRO A 1 172 ? 173.040 148.012 198.636 1.00 128.51 ? 172  PRO A CB    1 
ATOM   884   C  CG    . PRO A 1 172 ? 172.649 148.756 197.400 1.00 125.14 ? 172  PRO A CG    1 
ATOM   885   C  CD    . PRO A 1 172 ? 173.354 150.065 197.477 1.00 127.46 ? 172  PRO A CD    1 
ATOM   886   N  N     . GLY A 1 173 ? 176.000 146.764 199.627 1.00 133.20 ? 173  GLY A N     1 
ATOM   887   C  CA    . GLY A 1 173 ? 177.083 145.822 199.405 1.00 138.00 ? 173  GLY A CA    1 
ATOM   888   C  C     . GLY A 1 173 ? 176.666 144.705 198.465 1.00 137.55 ? 173  GLY A C     1 
ATOM   889   O  O     . GLY A 1 173 ? 175.529 144.230 198.495 1.00 137.19 ? 173  GLY A O     1 
ATOM   890   N  N     . VAL A 1 174 ? 177.605 144.288 197.617 1.00 135.95 ? 174  VAL A N     1 
ATOM   891   C  CA    . VAL A 1 174 ? 177.335 143.213 196.673 1.00 129.45 ? 174  VAL A CA    1 
ATOM   892   C  C     . VAL A 1 174 ? 177.278 141.891 197.423 1.00 128.58 ? 174  VAL A C     1 
ATOM   893   O  O     . VAL A 1 174 ? 178.256 141.475 198.058 1.00 134.26 ? 174  VAL A O     1 
ATOM   894   C  CB    . VAL A 1 174 ? 178.403 143.182 195.572 1.00 125.24 ? 174  VAL A CB    1 
ATOM   895   C  CG1   . VAL A 1 174 ? 178.163 142.007 194.644 1.00 122.23 ? 174  VAL A CG1   1 
ATOM   896   C  CG2   . VAL A 1 174 ? 178.400 144.488 194.801 1.00 125.83 ? 174  VAL A CG2   1 
ATOM   897   N  N     . HIS A 1 175 ? 176.131 141.223 197.352 1.00 121.15 ? 175  HIS A N     1 
ATOM   898   C  CA    . HIS A 1 175 ? 175.922 139.954 198.036 1.00 119.78 ? 175  HIS A CA    1 
ATOM   899   C  C     . HIS A 1 175 ? 175.478 138.919 197.017 1.00 119.07 ? 175  HIS A C     1 
ATOM   900   O  O     . HIS A 1 175 ? 174.458 139.105 196.346 1.00 118.22 ? 175  HIS A O     1 
ATOM   901   C  CB    . HIS A 1 175 ? 174.886 140.096 199.154 1.00 124.04 ? 175  HIS A CB    1 
ATOM   902   C  CG    . HIS A 1 175 ? 174.876 138.951 200.118 1.00 133.08 ? 175  HIS A CG    1 
ATOM   903   N  ND1   . HIS A 1 175 ? 173.753 138.189 200.359 1.00 137.49 ? 175  HIS A ND1   1 
ATOM   904   C  CD2   . HIS A 1 175 ? 175.854 138.437 200.900 1.00 134.39 ? 175  HIS A CD2   1 
ATOM   905   C  CE1   . HIS A 1 175 ? 174.039 137.256 201.249 1.00 135.33 ? 175  HIS A CE1   1 
ATOM   906   N  NE2   . HIS A 1 175 ? 175.308 137.384 201.594 1.00 138.03 ? 175  HIS A NE2   1 
ATOM   907   N  N     . LYS A 1 176 ? 176.241 137.838 196.903 1.00 116.55 ? 176  LYS A N     1 
ATOM   908   C  CA    . LYS A 1 176 ? 175.905 136.721 196.033 1.00 108.64 ? 176  LYS A CA    1 
ATOM   909   C  C     . LYS A 1 176 ? 175.419 135.564 196.891 1.00 113.81 ? 176  LYS A C     1 
ATOM   910   O  O     . LYS A 1 176 ? 176.073 135.195 197.871 1.00 120.47 ? 176  LYS A O     1 
ATOM   911   C  CB    . LYS A 1 176 ? 177.108 136.296 195.191 1.00 106.87 ? 176  LYS A CB    1 
ATOM   912   C  CG    . LYS A 1 176 ? 176.832 135.123 194.273 1.00 111.90 ? 176  LYS A CG    1 
ATOM   913   C  CD    . LYS A 1 176 ? 177.480 135.322 192.916 1.00 110.75 ? 176  LYS A CD    1 
ATOM   914   C  CE    . LYS A 1 176 ? 178.963 135.592 193.056 1.00 114.64 ? 176  LYS A CE    1 
ATOM   915   N  NZ    . LYS A 1 176 ? 179.729 135.109 191.877 1.00 121.36 ? 176  LYS A NZ    1 
ATOM   916   N  N     . VAL A 1 177 ? 174.276 134.996 196.522 1.00 106.29 ? 177  VAL A N     1 
ATOM   917   C  CA    . VAL A 1 177 ? 173.596 133.990 197.325 1.00 107.12 ? 177  VAL A CA    1 
ATOM   918   C  C     . VAL A 1 177 ? 173.545 132.682 196.553 1.00 111.20 ? 177  VAL A C     1 
ATOM   919   O  O     . VAL A 1 177 ? 173.313 132.673 195.339 1.00 115.49 ? 177  VAL A O     1 
ATOM   920   C  CB    . VAL A 1 177 ? 172.176 134.445 197.711 1.00 108.01 ? 177  VAL A CB    1 
ATOM   921   C  CG1   . VAL A 1 177 ? 172.242 135.506 198.791 1.00 114.58 ? 177  VAL A CG1   1 
ATOM   922   C  CG2   . VAL A 1 177 ? 171.461 134.978 196.491 1.00 106.66 ? 177  VAL A CG2   1 
ATOM   923   N  N     . GLY A 1 178 ? 173.770 131.581 197.260 1.00 111.58 ? 178  GLY A N     1 
ATOM   924   C  CA    . GLY A 1 178 ? 173.657 130.268 196.664 1.00 113.63 ? 178  GLY A CA    1 
ATOM   925   C  C     . GLY A 1 178 ? 172.532 129.463 197.275 1.00 118.14 ? 178  GLY A C     1 
ATOM   926   O  O     . GLY A 1 178 ? 172.603 129.075 198.444 1.00 127.00 ? 178  GLY A O     1 
ATOM   927   N  N     . ILE A 1 179 ? 171.488 129.207 196.495 1.00 115.17 ? 179  ILE A N     1 
ATOM   928   C  CA    . ILE A 1 179 ? 170.347 128.432 196.971 1.00 122.52 ? 179  ILE A CA    1 
ATOM   929   C  C     . ILE A 1 179 ? 170.376 127.064 196.303 1.00 120.79 ? 179  ILE A C     1 
ATOM   930   O  O     . ILE A 1 179 ? 170.826 126.947 195.154 1.00 122.09 ? 179  ILE A O     1 
ATOM   931   C  CB    . ILE A 1 179 ? 169.023 129.159 196.694 1.00 121.40 ? 179  ILE A CB    1 
ATOM   932   C  CG1   . ILE A 1 179 ? 168.877 129.438 195.201 1.00 114.26 ? 179  ILE A CG1   1 
ATOM   933   C  CG2   . ILE A 1 179 ? 168.953 130.452 197.487 1.00 120.93 ? 179  ILE A CG2   1 
ATOM   934   C  CD1   . ILE A 1 179 ? 167.488 129.837 194.803 1.00 119.28 ? 179  ILE A CD1   1 
ATOM   935   N  N     . PRO A 1 180 ? 169.934 126.007 196.981 1.00 120.86 ? 180  PRO A N     1 
ATOM   936   C  CA    . PRO A 1 180 ? 169.950 124.680 196.359 1.00 125.60 ? 180  PRO A CA    1 
ATOM   937   C  C     . PRO A 1 180 ? 169.044 124.627 195.139 1.00 129.48 ? 180  PRO A C     1 
ATOM   938   O  O     . PRO A 1 180 ? 167.979 125.247 195.099 1.00 128.42 ? 180  PRO A O     1 
ATOM   939   C  CB    . PRO A 1 180 ? 169.442 123.757 197.474 1.00 129.19 ? 180  PRO A CB    1 
ATOM   940   C  CG    . PRO A 1 180 ? 169.652 124.530 198.738 1.00 132.23 ? 180  PRO A CG    1 
ATOM   941   C  CD    . PRO A 1 180 ? 169.441 125.960 198.366 1.00 125.48 ? 180  PRO A CD    1 
ATOM   942   N  N     . VAL A 1 181 ? 169.488 123.878 194.131 1.00 132.65 ? 181  VAL A N     1 
ATOM   943   C  CA    . VAL A 1 181 ? 168.673 123.666 192.944 1.00 132.57 ? 181  VAL A CA    1 
ATOM   944   C  C     . VAL A 1 181 ? 167.503 122.754 193.284 1.00 142.50 ? 181  VAL A C     1 
ATOM   945   O  O     . VAL A 1 181 ? 167.661 121.735 193.971 1.00 144.72 ? 181  VAL A O     1 
ATOM   946   C  CB    . VAL A 1 181 ? 169.520 123.084 191.801 1.00 130.96 ? 181  VAL A CB    1 
ATOM   947   C  CG1   . VAL A 1 181 ? 168.721 123.070 190.518 1.00 131.81 ? 181  VAL A CG1   1 
ATOM   948   C  CG2   . VAL A 1 181 ? 170.781 123.903 191.615 1.00 124.88 ? 181  VAL A CG2   1 
ATOM   949   N  N     . SER A 1 182 ? 166.314 123.127 192.807 1.00 143.45 ? 182  SER A N     1 
ATOM   950   C  CA    . SER A 1 182 ? 165.116 122.350 193.106 1.00 145.03 ? 182  SER A CA    1 
ATOM   951   C  C     . SER A 1 182 ? 165.188 120.954 192.501 1.00 145.82 ? 182  SER A C     1 
ATOM   952   O  O     . SER A 1 182 ? 164.795 119.971 193.141 1.00 146.14 ? 182  SER A O     1 
ATOM   953   C  CB    . SER A 1 182 ? 163.879 123.088 192.598 1.00 141.64 ? 182  SER A CB    1 
ATOM   954   O  OG    . SER A 1 182 ? 163.945 123.274 191.195 1.00 137.66 ? 182  SER A OG    1 
ATOM   955   N  N     . ASN A 1 183 ? 165.690 120.842 191.274 1.00 143.69 ? 183  ASN A N     1 
ATOM   956   C  CA    . ASN A 1 183 ? 165.675 119.592 190.528 1.00 142.90 ? 183  ASN A CA    1 
ATOM   957   C  C     . ASN A 1 183 ? 167.091 119.061 190.366 1.00 142.96 ? 183  ASN A C     1 
ATOM   958   O  O     . ASN A 1 183 ? 168.003 119.810 190.004 1.00 140.18 ? 183  ASN A O     1 
ATOM   959   C  CB    . ASN A 1 183 ? 165.028 119.783 189.156 1.00 141.38 ? 183  ASN A CB    1 
ATOM   960   C  CG    . ASN A 1 183 ? 163.688 120.477 189.240 1.00 146.41 ? 183  ASN A CG    1 
ATOM   961   O  OD1   . ASN A 1 183 ? 162.929 120.272 190.187 1.00 151.10 ? 183  ASN A OD1   1 
ATOM   962   N  ND2   . ASN A 1 183 ? 163.387 121.304 188.247 1.00 141.93 ? 183  ASN A ND2   1 
ATOM   963   N  N     . TRP A 1 184 ? 167.267 117.772 190.640 1.00 148.32 ? 184  TRP A N     1 
ATOM   964   C  CA    . TRP A 1 184 ? 168.529 117.086 190.427 1.00 150.99 ? 184  TRP A CA    1 
ATOM   965   C  C     . TRP A 1 184 ? 168.303 115.674 189.907 1.00 157.47 ? 184  TRP A C     1 
ATOM   966   O  O     . TRP A 1 184 ? 167.244 115.072 190.104 1.00 159.61 ? 184  TRP A O     1 
ATOM   967   C  CB    . TRP A 1 184 ? 169.365 117.032 191.708 1.00 147.87 ? 184  TRP A CB    1 
ATOM   968   C  CG    . TRP A 1 184 ? 170.606 117.826 191.593 1.00 144.62 ? 184  TRP A CG    1 
ATOM   969   C  CD1   . TRP A 1 184 ? 170.722 119.180 191.632 1.00 143.82 ? 184  TRP A CD1   1 
ATOM   970   C  CD2   . TRP A 1 184 ? 171.921 117.313 191.371 1.00 145.42 ? 184  TRP A CD2   1 
ATOM   971   N  NE1   . TRP A 1 184 ? 172.036 119.545 191.469 1.00 147.50 ? 184  TRP A NE1   1 
ATOM   972   C  CE2   . TRP A 1 184 ? 172.791 118.414 191.304 1.00 147.46 ? 184  TRP A CE2   1 
ATOM   973   C  CE3   . TRP A 1 184 ? 172.448 116.026 191.232 1.00 147.68 ? 184  TRP A CE3   1 
ATOM   974   C  CZ2   . TRP A 1 184 ? 174.160 118.269 191.105 1.00 148.76 ? 184  TRP A CZ2   1 
ATOM   975   C  CZ3   . TRP A 1 184 ? 173.807 115.884 191.034 1.00 150.22 ? 184  TRP A CZ3   1 
ATOM   976   C  CH2   . TRP A 1 184 ? 174.648 116.999 190.973 1.00 148.45 ? 184  TRP A CH2   1 
ATOM   977   N  N     . ASP A 1 185 ? 169.327 115.155 189.236 1.00 157.28 ? 185  ASP A N     1 
ATOM   978   C  CA    . ASP A 1 185 ? 169.330 113.793 188.717 1.00 163.06 ? 185  ASP A CA    1 
ATOM   979   C  C     . ASP A 1 185 ? 170.289 112.968 189.566 1.00 167.69 ? 185  ASP A C     1 
ATOM   980   O  O     . ASP A 1 185 ? 171.510 113.122 189.463 1.00 167.67 ? 185  ASP A O     1 
ATOM   981   C  CB    . ASP A 1 185 ? 169.740 113.775 187.247 1.00 163.31 ? 185  ASP A CB    1 
ATOM   982   C  CG    . ASP A 1 185 ? 168.959 114.768 186.415 1.00 160.61 ? 185  ASP A CG    1 
ATOM   983   O  OD1   . ASP A 1 185 ? 169.185 115.985 186.577 1.00 153.88 ? 185  ASP A OD1   1 
ATOM   984   O  OD2   . ASP A 1 185 ? 168.121 114.334 185.597 1.00 164.53 ? 185  ASP A OD2   1 
ATOM   985   N  N     . GLU A 1 186 ? 169.733 112.096 190.410 1.00 174.05 ? 186  GLU A N     1 
ATOM   986   C  CA    . GLU A 1 186 ? 170.571 111.247 191.249 1.00 178.50 ? 186  GLU A CA    1 
ATOM   987   C  C     . GLU A 1 186 ? 171.428 110.316 190.403 1.00 179.88 ? 186  GLU A C     1 
ATOM   988   O  O     . GLU A 1 186 ? 172.606 110.094 190.707 1.00 180.62 ? 186  GLU A O     1 
ATOM   989   C  CB    . GLU A 1 186 ? 169.702 110.449 192.221 1.00 180.78 ? 186  GLU A CB    1 
ATOM   990   C  CG    . GLU A 1 186 ? 169.173 111.263 193.392 1.00 181.09 ? 186  GLU A CG    1 
ATOM   991   C  CD    . GLU A 1 186 ? 167.971 112.109 193.021 1.00 179.73 ? 186  GLU A CD    1 
ATOM   992   O  OE1   . GLU A 1 186 ? 167.435 111.931 191.907 1.00 177.89 ? 186  GLU A OE1   1 
ATOM   993   O  OE2   . GLU A 1 186 ? 167.560 112.954 193.845 1.00 178.85 ? 186  GLU A OE2   1 
ATOM   994   N  N     . ASP A 1 187 ? 170.855 109.764 189.337 1.00 180.92 ? 187  ASP A N     1 
ATOM   995   C  CA    . ASP A 1 187 ? 171.587 108.903 188.415 1.00 182.47 ? 187  ASP A CA    1 
ATOM   996   C  C     . ASP A 1 187 ? 172.236 109.780 187.351 1.00 179.07 ? 187  ASP A C     1 
ATOM   997   O  O     . ASP A 1 187 ? 171.557 110.284 186.451 1.00 177.04 ? 187  ASP A O     1 
ATOM   998   C  CB    . ASP A 1 187 ? 170.656 107.869 187.787 1.00 187.01 ? 187  ASP A CB    1 
ATOM   999   C  CG    . ASP A 1 187 ? 169.292 108.441 187.453 1.00 186.95 ? 187  ASP A CG    1 
ATOM   1000  O  OD1   . ASP A 1 187 ? 169.052 109.628 187.761 1.00 182.23 ? 187  ASP A OD1   1 
ATOM   1001  O  OD2   . ASP A 1 187 ? 168.461 107.704 186.883 1.00 188.99 ? 187  ASP A OD2   1 
ATOM   1002  N  N     . TRP A 1 188 ? 173.548 109.968 187.459 1.00 177.64 ? 188  TRP A N     1 
ATOM   1003  C  CA    . TRP A 1 188 ? 174.279 110.790 186.507 1.00 169.67 ? 188  TRP A CA    1 
ATOM   1004  C  C     . TRP A 1 188 ? 175.734 110.350 186.492 1.00 169.36 ? 188  TRP A C     1 
ATOM   1005  O  O     . TRP A 1 188 ? 176.227 109.738 187.443 1.00 174.43 ? 188  TRP A O     1 
ATOM   1006  C  CB    . TRP A 1 188 ? 174.160 112.279 186.846 1.00 160.77 ? 188  TRP A CB    1 
ATOM   1007  C  CG    . TRP A 1 188 ? 174.739 113.172 185.804 1.00 156.88 ? 188  TRP A CG    1 
ATOM   1008  C  CD1   . TRP A 1 188 ? 174.272 113.361 184.540 1.00 157.53 ? 188  TRP A CD1   1 
ATOM   1009  C  CD2   . TRP A 1 188 ? 175.889 114.014 185.937 1.00 160.82 ? 188  TRP A CD2   1 
ATOM   1010  N  NE1   . TRP A 1 188 ? 175.064 114.262 183.871 1.00 157.34 ? 188  TRP A NE1   1 
ATOM   1011  C  CE2   . TRP A 1 188 ? 176.063 114.681 184.709 1.00 158.06 ? 188  TRP A CE2   1 
ATOM   1012  C  CE3   . TRP A 1 188 ? 176.790 114.268 186.976 1.00 163.23 ? 188  TRP A CE3   1 
ATOM   1013  C  CZ2   . TRP A 1 188 ? 177.100 115.584 184.489 1.00 146.70 ? 188  TRP A CZ2   1 
ATOM   1014  C  CZ3   . TRP A 1 188 ? 177.820 115.165 186.755 1.00 160.44 ? 188  TRP A CZ3   1 
ATOM   1015  C  CH2   . TRP A 1 188 ? 177.966 115.812 185.522 1.00 150.02 ? 188  TRP A CH2   1 
ATOM   1016  N  N     . VAL A 1 189 ? 176.415 110.672 185.396 1.00 164.82 ? 189  VAL A N     1 
ATOM   1017  C  CA    . VAL A 1 189 ? 177.811 110.308 185.193 1.00 169.31 ? 189  VAL A CA    1 
ATOM   1018  C  C     . VAL A 1 189 ? 178.612 111.582 184.969 1.00 167.23 ? 189  VAL A C     1 
ATOM   1019  O  O     . VAL A 1 189 ? 178.239 112.420 184.141 1.00 162.00 ? 189  VAL A O     1 
ATOM   1020  C  CB    . VAL A 1 189 ? 177.979 109.340 184.008 1.00 170.01 ? 189  VAL A CB    1 
ATOM   1021  C  CG1   . VAL A 1 189 ? 179.445 108.973 183.825 1.00 166.97 ? 189  VAL A CG1   1 
ATOM   1022  C  CG2   . VAL A 1 189 ? 177.134 108.093 184.218 1.00 171.82 ? 189  VAL A CG2   1 
ATOM   1023  N  N     . GLY A 1 190 ? 179.708 111.723 185.710 1.00 169.65 ? 190  GLY A N     1 
ATOM   1024  C  CA    . GLY A 1 190 ? 180.603 112.844 185.559 1.00 167.23 ? 190  GLY A CA    1 
ATOM   1025  C  C     . GLY A 1 190 ? 182.022 112.461 185.921 1.00 179.74 ? 190  GLY A C     1 
ATOM   1026  O  O     . GLY A 1 190 ? 182.257 111.493 186.652 1.00 183.15 ? 190  GLY A O     1 
ATOM   1027  N  N     . PRO A 1 191 ? 183.002 113.206 185.404 1.00 182.52 ? 191  PRO A N     1 
ATOM   1028  C  CA    . PRO A 1 191 ? 184.405 112.891 185.713 1.00 186.85 ? 191  PRO A CA    1 
ATOM   1029  C  C     . PRO A 1 191 ? 184.702 113.056 187.194 1.00 185.61 ? 191  PRO A C     1 
ATOM   1030  O  O     . PRO A 1 191 ? 185.144 112.117 187.865 1.00 184.54 ? 191  PRO A O     1 
ATOM   1031  C  CB    . PRO A 1 191 ? 185.192 113.900 184.862 1.00 182.30 ? 191  PRO A CB    1 
ATOM   1032  C  CG    . PRO A 1 191 ? 184.204 114.428 183.854 1.00 178.29 ? 191  PRO A CG    1 
ATOM   1033  C  CD    . PRO A 1 191 ? 182.876 114.384 184.533 1.00 171.84 ? 191  PRO A CD    1 
ATOM   1034  N  N     . PHE A 1 192 ? 184.449 114.261 187.702 1.00 181.97 ? 192  PHE A N     1 
ATOM   1035  C  CA    . PHE A 1 192 ? 184.536 114.582 189.119 1.00 175.72 ? 192  PHE A CA    1 
ATOM   1036  C  C     . PHE A 1 192 ? 183.907 115.948 189.331 1.00 166.74 ? 192  PHE A C     1 
ATOM   1037  O  O     . PHE A 1 192 ? 184.134 116.865 188.537 1.00 161.83 ? 192  PHE A O     1 
ATOM   1038  C  CB    . PHE A 1 192 ? 185.985 114.585 189.622 1.00 181.62 ? 192  PHE A CB    1 
ATOM   1039  C  CG    . PHE A 1 192 ? 186.105 114.768 191.110 1.00 181.79 ? 192  PHE A CG    1 
ATOM   1040  C  CD1   . PHE A 1 192 ? 185.859 113.713 191.972 1.00 182.57 ? 192  PHE A CD1   1 
ATOM   1041  C  CD2   . PHE A 1 192 ? 186.450 115.998 191.646 1.00 178.56 ? 192  PHE A CD2   1 
ATOM   1042  C  CE1   . PHE A 1 192 ? 185.971 113.873 193.339 1.00 181.96 ? 192  PHE A CE1   1 
ATOM   1043  C  CE2   . PHE A 1 192 ? 186.560 116.167 193.014 1.00 176.55 ? 192  PHE A CE2   1 
ATOM   1044  C  CZ    . PHE A 1 192 ? 186.320 115.103 193.862 1.00 180.05 ? 192  PHE A CZ    1 
ATOM   1045  N  N     . MET A 1 193 ? 183.115 116.074 190.393 1.00 163.72 ? 193  MET A N     1 
ATOM   1046  C  CA    . MET A 1 193 ? 182.431 117.328 190.676 1.00 160.80 ? 193  MET A CA    1 
ATOM   1047  C  C     . MET A 1 193 ? 182.181 117.438 192.173 1.00 159.05 ? 193  MET A C     1 
ATOM   1048  O  O     . MET A 1 193 ? 181.850 116.442 192.823 1.00 161.32 ? 193  MET A O     1 
ATOM   1049  C  CB    . MET A 1 193 ? 181.111 117.415 189.909 1.00 156.24 ? 193  MET A CB    1 
ATOM   1050  C  CG    . MET A 1 193 ? 180.378 118.744 190.035 1.00 149.42 ? 193  MET A CG    1 
ATOM   1051  S  SD    . MET A 1 193 ? 180.668 119.801 188.605 1.00 134.56 ? 193  MET A SD    1 
ATOM   1052  C  CE    . MET A 1 193 ? 179.049 119.772 187.846 1.00 119.90 ? 193  MET A CE    1 
ATOM   1053  N  N     . ASP A 1 194 ? 182.339 118.644 192.708 1.00 155.03 ? 194  ASP A N     1 
ATOM   1054  C  CA    . ASP A 1 194 ? 182.134 118.893 194.125 1.00 154.55 ? 194  ASP A CA    1 
ATOM   1055  C  C     . ASP A 1 194 ? 180.669 119.226 194.392 1.00 150.22 ? 194  ASP A C     1 
ATOM   1056  O  O     . ASP A 1 194 ? 179.973 119.778 193.541 1.00 145.74 ? 194  ASP A O     1 
ATOM   1057  C  CB    . ASP A 1 194 ? 183.039 120.033 194.599 1.00 155.24 ? 194  ASP A CB    1 
ATOM   1058  C  CG    . ASP A 1 194 ? 182.724 121.350 193.921 1.00 151.99 ? 194  ASP A CG    1 
ATOM   1059  O  OD1   . ASP A 1 194 ? 183.149 121.529 192.762 1.00 153.79 ? 194  ASP A OD1   1 
ATOM   1060  O  OD2   . ASP A 1 194 ? 182.095 122.214 194.578 1.00 149.77 ? 194  ASP A OD2   1 
ATOM   1061  N  N     . GLU A 1 195 ? 180.204 118.862 195.587 1.00 151.70 ? 195  GLU A N     1 
ATOM   1062  C  CA    . GLU A 1 195 ? 178.804 119.059 195.948 1.00 150.99 ? 195  GLU A CA    1 
ATOM   1063  C  C     . GLU A 1 195 ? 178.456 120.543 195.969 1.00 144.17 ? 195  GLU A C     1 
ATOM   1064  O  O     . GLU A 1 195 ? 177.333 120.934 195.628 1.00 138.87 ? 195  GLU A O     1 
ATOM   1065  C  CB    . GLU A 1 195 ? 178.558 118.347 197.284 1.00 154.10 ? 195  GLU A CB    1 
ATOM   1066  C  CG    . GLU A 1 195 ? 177.160 118.382 197.986 1.00 160.40 ? 195  GLU A CG    1 
ATOM   1067  C  CD    . GLU A 1 195 ? 176.636 119.748 198.429 1.00 160.69 ? 195  GLU A CD    1 
ATOM   1068  O  OE1   . GLU A 1 195 ? 175.479 119.767 198.896 1.00 162.38 ? 195  GLU A OE1   1 
ATOM   1069  O  OE2   . GLU A 1 195 ? 177.377 120.754 198.431 1.00 155.57 ? 195  GLU A OE2   1 
ATOM   1070  N  N     . GLU A 1 196 ? 179.414 121.391 196.353 1.00 145.09 ? 196  GLU A N     1 
ATOM   1071  C  CA    . GLU A 1 196 ? 179.164 122.832 196.408 1.00 144.20 ? 196  GLU A CA    1 
ATOM   1072  C  C     . GLU A 1 196 ? 178.833 123.397 195.029 1.00 141.44 ? 196  GLU A C     1 
ATOM   1073  O  O     . GLU A 1 196 ? 177.792 124.036 194.845 1.00 136.88 ? 196  GLU A O     1 
ATOM   1074  C  CB    . GLU A 1 196 ? 180.371 123.546 197.024 1.00 147.28 ? 196  GLU A CB    1 
ATOM   1075  C  CG    . GLU A 1 196 ? 180.439 125.067 196.795 1.00 142.02 ? 196  GLU A CG    1 
ATOM   1076  C  CD    . GLU A 1 196 ? 179.140 125.782 197.125 1.00 141.04 ? 196  GLU A CD    1 
ATOM   1077  O  OE1   . GLU A 1 196 ? 178.671 125.669 198.279 1.00 142.02 ? 196  GLU A OE1   1 
ATOM   1078  O  OE2   . GLU A 1 196 ? 178.576 126.429 196.217 1.00 138.44 ? 196  GLU A OE2   1 
ATOM   1079  N  N     . GLU A 1 197 ? 179.679 123.123 194.031 1.00 147.45 ? 197  GLU A N     1 
ATOM   1080  C  CA    . GLU A 1 197 ? 179.421 123.610 192.675 1.00 141.31 ? 197  GLU A CA    1 
ATOM   1081  C  C     . GLU A 1 197 ? 178.232 122.903 192.034 1.00 137.72 ? 197  GLU A C     1 
ATOM   1082  O  O     . GLU A 1 197 ? 177.478 123.516 191.270 1.00 126.67 ? 197  GLU A O     1 
ATOM   1083  C  CB    . GLU A 1 197 ? 180.665 123.436 191.802 1.00 142.08 ? 197  GLU A CB    1 
ATOM   1084  C  CG    . GLU A 1 197 ? 180.526 123.955 190.370 1.00 137.22 ? 197  GLU A CG    1 
ATOM   1085  C  CD    . GLU A 1 197 ? 181.756 123.655 189.529 1.00 139.61 ? 197  GLU A CD    1 
ATOM   1086  O  OE1   . GLU A 1 197 ? 182.575 122.810 189.953 1.00 145.68 ? 197  GLU A OE1   1 
ATOM   1087  O  OE2   . GLU A 1 197 ? 181.916 124.275 188.456 1.00 134.83 ? 197  GLU A OE2   1 
ATOM   1088  N  N     . ALA A 1 198 ? 178.073 121.606 192.295 1.00 142.92 ? 198  ALA A N     1 
ATOM   1089  C  CA    . ALA A 1 198 ? 177.050 120.847 191.588 1.00 139.14 ? 198  ALA A CA    1 
ATOM   1090  C  C     . ALA A 1 198 ? 175.651 121.186 192.089 1.00 133.88 ? 198  ALA A C     1 
ATOM   1091  O  O     . ALA A 1 198 ? 174.740 121.413 191.286 1.00 128.28 ? 198  ALA A O     1 
ATOM   1092  C  CB    . ALA A 1 198 ? 177.333 119.353 191.721 1.00 141.91 ? 198  ALA A CB    1 
ATOM   1093  N  N     . ARG A 1 199 ? 175.462 121.233 193.407 1.00 135.52 ? 199  ARG A N     1 
ATOM   1094  C  CA    . ARG A 1 199 ? 174.130 121.328 193.985 1.00 133.74 ? 199  ARG A CA    1 
ATOM   1095  C  C     . ARG A 1 199 ? 173.645 122.758 194.157 1.00 130.13 ? 199  ARG A C     1 
ATOM   1096  O  O     . ARG A 1 199 ? 172.432 122.989 194.156 1.00 127.88 ? 199  ARG A O     1 
ATOM   1097  C  CB    . ARG A 1 199 ? 174.109 120.633 195.349 1.00 140.39 ? 199  ARG A CB    1 
ATOM   1098  C  CG    . ARG A 1 199 ? 172.715 120.307 195.864 1.00 140.14 ? 199  ARG A CG    1 
ATOM   1099  C  CD    . ARG A 1 199 ? 171.936 119.428 194.891 1.00 141.20 ? 199  ARG A CD    1 
ATOM   1100  N  NE    . ARG A 1 199 ? 172.711 118.305 194.368 1.00 142.70 ? 199  ARG A NE    1 
ATOM   1101  C  CZ    . ARG A 1 199 ? 173.261 117.346 195.103 1.00 143.75 ? 199  ARG A CZ    1 
ATOM   1102  N  NH1   . ARG A 1 199 ? 173.099 117.295 196.416 1.00 140.72 ? 199  ARG A NH1   1 
ATOM   1103  N  NH2   . ARG A 1 199 ? 173.979 116.401 194.503 1.00 146.18 ? 199  ARG A NH2   1 
ATOM   1104  N  N     . ARG A 1 200 ? 174.555 123.715 194.302 1.00 133.59 ? 200  ARG A N     1 
ATOM   1105  C  CA    . ARG A 1 200 ? 174.215 125.081 194.670 1.00 126.08 ? 200  ARG A CA    1 
ATOM   1106  C  C     . ARG A 1 200 ? 174.161 125.948 193.421 1.00 119.73 ? 200  ARG A C     1 
ATOM   1107  O  O     . ARG A 1 200 ? 175.051 125.871 192.568 1.00 125.38 ? 200  ARG A O     1 
ATOM   1108  C  CB    . ARG A 1 200 ? 175.242 125.638 195.656 1.00 128.23 ? 200  ARG A CB    1 
ATOM   1109  C  CG    . ARG A 1 200 ? 174.696 126.661 196.621 1.00 125.31 ? 200  ARG A CG    1 
ATOM   1110  C  CD    . ARG A 1 200 ? 173.444 126.133 197.301 1.00 124.71 ? 200  ARG A CD    1 
ATOM   1111  N  NE    . ARG A 1 200 ? 173.679 124.910 198.062 1.00 124.31 ? 200  ARG A NE    1 
ATOM   1112  C  CZ    . ARG A 1 200 ? 174.485 124.811 199.111 1.00 132.86 ? 200  ARG A CZ    1 
ATOM   1113  N  NH1   . ARG A 1 200 ? 175.134 125.860 199.591 1.00 130.90 ? 200  ARG A NH1   1 
ATOM   1114  N  NH2   . ARG A 1 200 ? 174.632 123.631 199.706 1.00 141.51 ? 200  ARG A NH2   1 
ATOM   1115  N  N     . MET A 1 201 ? 173.118 126.764 193.313 1.00 115.94 ? 201  MET A N     1 
ATOM   1116  C  CA    . MET A 1 201 ? 172.962 127.712 192.219 1.00 111.75 ? 201  MET A CA    1 
ATOM   1117  C  C     . MET A 1 201 ? 173.214 129.117 192.745 1.00 116.52 ? 201  MET A C     1 
ATOM   1118  O  O     . MET A 1 201 ? 172.606 129.529 193.738 1.00 122.33 ? 201  MET A O     1 
ATOM   1119  C  CB    . MET A 1 201 ? 171.566 127.609 191.603 1.00 111.61 ? 201  MET A CB    1 
ATOM   1120  C  CG    . MET A 1 201 ? 171.256 128.669 190.561 1.00 109.10 ? 201  MET A CG    1 
ATOM   1121  S  SD    . MET A 1 201 ? 170.431 130.112 191.255 1.00 116.92 ? 201  MET A SD    1 
ATOM   1122  C  CE    . MET A 1 201 ? 168.901 130.109 190.327 1.00 103.66 ? 201  MET A CE    1 
ATOM   1123  N  N     . TRP A 1 202 ? 174.096 129.850 192.074 1.00 110.51 ? 202  TRP A N     1 
ATOM   1124  C  CA    . TRP A 1 202 ? 174.555 131.151 192.538 1.00 103.22 ? 202  TRP A CA    1 
ATOM   1125  C  C     . TRP A 1 202 ? 173.918 132.273 191.732 1.00 102.51 ? 202  TRP A C     1 
ATOM   1126  O  O     . TRP A 1 202 ? 173.906 132.239 190.499 1.00 108.91 ? 202  TRP A O     1 
ATOM   1127  C  CB    . TRP A 1 202 ? 176.077 131.243 192.450 1.00 99.83  ? 202  TRP A CB    1 
ATOM   1128  C  CG    . TRP A 1 202 ? 176.768 130.343 193.413 1.00 109.31 ? 202  TRP A CG    1 
ATOM   1129  C  CD1   . TRP A 1 202 ? 177.327 129.130 193.147 1.00 117.60 ? 202  TRP A CD1   1 
ATOM   1130  C  CD2   . TRP A 1 202 ? 176.986 130.590 194.804 1.00 112.78 ? 202  TRP A CD2   1 
ATOM   1131  N  NE1   . TRP A 1 202 ? 177.875 128.602 194.290 1.00 125.85 ? 202  TRP A NE1   1 
ATOM   1132  C  CE2   . TRP A 1 202 ? 177.679 129.481 195.322 1.00 121.00 ? 202  TRP A CE2   1 
ATOM   1133  C  CE3   . TRP A 1 202 ? 176.663 131.643 195.662 1.00 110.03 ? 202  TRP A CE3   1 
ATOM   1134  C  CZ2   . TRP A 1 202 ? 178.053 129.394 196.659 1.00 124.03 ? 202  TRP A CZ2   1 
ATOM   1135  C  CZ3   . TRP A 1 202 ? 177.033 131.554 196.989 1.00 116.47 ? 202  TRP A CZ3   1 
ATOM   1136  C  CH2   . TRP A 1 202 ? 177.721 130.438 197.475 1.00 122.89 ? 202  TRP A CH2   1 
ATOM   1137  N  N     . TYR A 1 203 ? 173.391 133.269 192.441 1.00 100.41 ? 203  TYR A N     1 
ATOM   1138  C  CA    . TYR A 1 203 ? 172.774 134.427 191.814 1.00 97.21  ? 203  TYR A CA    1 
ATOM   1139  C  C     . TYR A 1 203 ? 173.213 135.685 192.545 1.00 101.05 ? 203  TYR A C     1 
ATOM   1140  O  O     . TYR A 1 203 ? 173.383 135.670 193.766 1.00 108.15 ? 203  TYR A O     1 
ATOM   1141  C  CB    . TYR A 1 203 ? 171.246 134.326 191.832 1.00 99.19  ? 203  TYR A CB    1 
ATOM   1142  C  CG    . TYR A 1 203 ? 170.542 135.665 191.823 1.00 100.99 ? 203  TYR A CG    1 
ATOM   1143  C  CD1   . TYR A 1 203 ? 170.373 136.369 190.643 1.00 103.09 ? 203  TYR A CD1   1 
ATOM   1144  C  CD2   . TYR A 1 203 ? 170.051 136.226 192.993 1.00 103.21 ? 203  TYR A CD2   1 
ATOM   1145  C  CE1   . TYR A 1 203 ? 169.733 137.588 190.624 1.00 101.10 ? 203  TYR A CE1   1 
ATOM   1146  C  CE2   . TYR A 1 203 ? 169.411 137.448 192.983 1.00 103.15 ? 203  TYR A CE2   1 
ATOM   1147  C  CZ    . TYR A 1 203 ? 169.255 138.124 191.794 1.00 100.24 ? 203  TYR A CZ    1 
ATOM   1148  O  OH    . TYR A 1 203 ? 168.618 139.341 191.771 1.00 100.83 ? 203  TYR A OH    1 
ATOM   1149  N  N     . THR A 1 204 ? 173.387 136.771 191.796 1.00 99.97  ? 204  THR A N     1 
ATOM   1150  C  CA    . THR A 1 204 ? 173.653 138.071 192.391 1.00 105.38 ? 204  THR A CA    1 
ATOM   1151  C  C     . THR A 1 204 ? 173.084 139.150 191.485 1.00 103.54 ? 204  THR A C     1 
ATOM   1152  O  O     . THR A 1 204 ? 173.097 138.998 190.257 1.00 103.25 ? 204  THR A O     1 
ATOM   1153  C  CB    . THR A 1 204 ? 175.157 138.296 192.633 1.00 109.54 ? 204  THR A CB    1 
ATOM   1154  O  OG1   . THR A 1 204 ? 175.335 139.217 193.716 1.00 114.53 ? 204  THR A OG1   1 
ATOM   1155  C  CG2   . THR A 1 204 ? 175.858 138.837 191.394 1.00 103.28 ? 204  THR A CG2   1 
ATOM   1156  N  N     . PRO A 1 205 ? 172.526 140.213 192.054 1.00 106.13 ? 205  PRO A N     1 
ATOM   1157  C  CA    . PRO A 1 205 ? 172.095 141.355 191.247 1.00 104.38 ? 205  PRO A CA    1 
ATOM   1158  C  C     . PRO A 1 205 ? 173.186 142.406 191.150 1.00 110.60 ? 205  PRO A C     1 
ATOM   1159  O  O     . PRO A 1 205 ? 173.885 142.713 192.117 1.00 115.65 ? 205  PRO A O     1 
ATOM   1160  C  CB    . PRO A 1 205 ? 170.889 141.885 192.032 1.00 101.80 ? 205  PRO A CB    1 
ATOM   1161  C  CG    . PRO A 1 205 ? 171.230 141.581 193.452 1.00 104.04 ? 205  PRO A CG    1 
ATOM   1162  C  CD    . PRO A 1 205 ? 172.090 140.335 193.456 1.00 105.52 ? 205  PRO A CD    1 
ATOM   1163  N  N     . VAL A 1 206 ? 173.330 142.966 189.953 1.00 110.31 ? 206  VAL A N     1 
ATOM   1164  C  CA    . VAL A 1 206 ? 174.387 143.928 189.677 1.00 114.01 ? 206  VAL A CA    1 
ATOM   1165  C  C     . VAL A 1 206 ? 173.761 145.270 189.326 1.00 117.67 ? 206  VAL A C     1 
ATOM   1166  O  O     . VAL A 1 206 ? 172.752 145.337 188.616 1.00 117.32 ? 206  VAL A O     1 
ATOM   1167  C  CB    . VAL A 1 206 ? 175.340 143.438 188.563 1.00 109.67 ? 206  VAL A CB    1 
ATOM   1168  C  CG1   . VAL A 1 206 ? 175.685 141.972 188.767 1.00 111.54 ? 206  VAL A CG1   1 
ATOM   1169  C  CG2   . VAL A 1 206 ? 174.753 143.655 187.193 1.00 109.18 ? 206  VAL A CG2   1 
ATOM   1170  N  N     . TYR A 1 207 ? 174.349 146.340 189.862 1.00 120.74 ? 207  TYR A N     1 
ATOM   1171  C  CA    . TYR A 1 207 ? 173.911 147.698 189.587 1.00 120.28 ? 207  TYR A CA    1 
ATOM   1172  C  C     . TYR A 1 207 ? 174.816 148.432 188.610 1.00 125.36 ? 207  TYR A C     1 
ATOM   1173  O  O     . TYR A 1 207 ? 174.403 149.457 188.062 1.00 131.20 ? 207  TYR A O     1 
ATOM   1174  C  CB    . TYR A 1 207 ? 173.823 148.499 190.897 1.00 118.46 ? 207  TYR A CB    1 
ATOM   1175  C  CG    . TYR A 1 207 ? 173.753 149.996 190.708 1.00 127.38 ? 207  TYR A CG    1 
ATOM   1176  C  CD1   . TYR A 1 207 ? 172.593 150.603 190.246 1.00 130.01 ? 207  TYR A CD1   1 
ATOM   1177  C  CD2   . TYR A 1 207 ? 174.854 150.799 190.968 1.00 130.59 ? 207  TYR A CD2   1 
ATOM   1178  C  CE1   . TYR A 1 207 ? 172.529 151.968 190.060 1.00 130.73 ? 207  TYR A CE1   1 
ATOM   1179  C  CE2   . TYR A 1 207 ? 174.799 152.165 190.785 1.00 132.53 ? 207  TYR A CE2   1 
ATOM   1180  C  CZ    . TYR A 1 207 ? 173.634 152.744 190.331 1.00 133.14 ? 207  TYR A CZ    1 
ATOM   1181  O  OH    . TYR A 1 207 ? 173.574 154.105 190.149 1.00 139.80 ? 207  TYR A OH    1 
ATOM   1182  N  N     . CYS A 1 208 ? 176.014 147.909 188.354 1.00 123.61 ? 208  CYS A N     1 
ATOM   1183  C  CA    . CYS A 1 208 ? 177.053 148.548 187.557 1.00 126.29 ? 208  CYS A CA    1 
ATOM   1184  C  C     . CYS A 1 208 ? 176.495 149.121 186.259 1.00 129.60 ? 208  CYS A C     1 
ATOM   1185  O  O     . CYS A 1 208 ? 176.112 148.367 185.356 1.00 128.90 ? 208  CYS A O     1 
ATOM   1186  C  CB    . CYS A 1 208 ? 178.161 147.537 187.264 1.00 127.22 ? 208  CYS A CB    1 
ATOM   1187  S  SG    . CYS A 1 208 ? 179.248 147.977 185.910 1.00 138.83 ? 208  CYS A SG    1 
ATOM   1188  N  N     . PRO A 1 209 ? 176.427 150.451 186.133 1.00 130.27 ? 209  PRO A N     1 
ATOM   1189  C  CA    . PRO A 1 209 ? 175.853 151.053 184.923 1.00 129.42 ? 209  PRO A CA    1 
ATOM   1190  C  C     . PRO A 1 209 ? 176.823 151.065 183.754 1.00 132.13 ? 209  PRO A C     1 
ATOM   1191  O  O     . PRO A 1 209 ? 176.413 150.931 182.597 1.00 132.84 ? 209  PRO A O     1 
ATOM   1192  C  CB    . PRO A 1 209 ? 175.503 152.474 185.378 1.00 123.43 ? 209  PRO A CB    1 
ATOM   1193  C  CG    . PRO A 1 209 ? 176.489 152.769 186.453 1.00 125.81 ? 209  PRO A CG    1 
ATOM   1194  C  CD    . PRO A 1 209 ? 176.807 151.463 187.135 1.00 126.86 ? 209  PRO A CD    1 
ATOM   1195  N  N     . HIS A 1 210 ? 178.111 151.226 184.042 1.00 131.63 ? 210  HIS A N     1 
ATOM   1196  C  CA    . HIS A 1 210 ? 179.139 151.193 183.011 1.00 133.10 ? 210  HIS A CA    1 
ATOM   1197  C  C     . HIS A 1 210 ? 179.910 149.889 183.132 1.00 133.19 ? 210  HIS A C     1 
ATOM   1198  O  O     . HIS A 1 210 ? 180.774 149.769 184.015 1.00 132.11 ? 210  HIS A O     1 
ATOM   1199  C  CB    . HIS A 1 210 ? 180.085 152.387 183.145 1.00 139.14 ? 210  HIS A CB    1 
ATOM   1200  C  CG    . HIS A 1 210 ? 179.435 153.705 182.866 1.00 151.68 ? 210  HIS A CG    1 
ATOM   1201  N  ND1   . HIS A 1 210 ? 178.486 153.873 181.881 1.00 152.88 ? 210  HIS A ND1   1 
ATOM   1202  C  CD2   . HIS A 1 210 ? 179.598 154.919 183.443 1.00 161.92 ? 210  HIS A CD2   1 
ATOM   1203  C  CE1   . HIS A 1 210 ? 178.092 155.133 181.863 1.00 157.98 ? 210  HIS A CE1   1 
ATOM   1204  N  NE2   . HIS A 1 210 ? 178.751 155.790 182.801 1.00 163.50 ? 210  HIS A NE2   1 
ATOM   1205  N  N     . PRO A 1 211 ? 179.665 148.908 182.259 1.00 128.05 ? 211  PRO A N     1 
ATOM   1206  C  CA    . PRO A 1 211 ? 180.237 147.568 182.458 1.00 126.06 ? 211  PRO A CA    1 
ATOM   1207  C  C     . PRO A 1 211 ? 181.758 147.536 182.479 1.00 127.90 ? 211  PRO A C     1 
ATOM   1208  O  O     . PRO A 1 211 ? 182.354 146.487 182.741 1.00 130.81 ? 211  PRO A O     1 
ATOM   1209  C  CB    . PRO A 1 211 ? 179.680 146.774 181.269 1.00 119.25 ? 211  PRO A CB    1 
ATOM   1210  C  CG    . PRO A 1 211 ? 178.463 147.524 180.844 1.00 116.65 ? 211  PRO A CG    1 
ATOM   1211  C  CD    . PRO A 1 211 ? 178.768 148.962 181.095 1.00 121.54 ? 211  PRO A CD    1 
ATOM   1212  N  N     . ILE A 1 212 ? 182.398 148.672 182.200 1.00 125.39 ? 212  ILE A N     1 
ATOM   1213  C  CA    . ILE A 1 212 ? 183.845 148.757 182.364 1.00 127.70 ? 212  ILE A CA    1 
ATOM   1214  C  C     . ILE A 1 212 ? 184.218 148.593 183.830 1.00 131.98 ? 212  ILE A C     1 
ATOM   1215  O  O     . ILE A 1 212 ? 185.218 147.945 184.163 1.00 132.78 ? 212  ILE A O     1 
ATOM   1216  C  CB    . ILE A 1 212 ? 184.384 150.082 181.791 1.00 126.73 ? 212  ILE A CB    1 
ATOM   1217  C  CG1   . ILE A 1 212 ? 183.754 150.402 180.430 1.00 122.61 ? 212  ILE A CG1   1 
ATOM   1218  C  CG2   . ILE A 1 212 ? 185.899 150.030 181.673 1.00 126.68 ? 212  ILE A CG2   1 
ATOM   1219  C  CD1   . ILE A 1 212 ? 182.503 151.265 180.496 1.00 125.66 ? 212  ILE A CD1   1 
ATOM   1220  N  N     . ASP A 1 213 ? 183.422 149.172 184.729 1.00 129.24 ? 213  ASP A N     1 
ATOM   1221  C  CA    . ASP A 1 213 ? 183.661 149.096 186.162 1.00 133.07 ? 213  ASP A CA    1 
ATOM   1222  C  C     . ASP A 1 213 ? 182.966 147.908 186.814 1.00 126.96 ? 213  ASP A C     1 
ATOM   1223  O  O     . ASP A 1 213 ? 182.745 147.923 188.030 1.00 127.54 ? 213  ASP A O     1 
ATOM   1224  C  CB    . ASP A 1 213 ? 183.219 150.396 186.837 1.00 137.12 ? 213  ASP A CB    1 
ATOM   1225  C  CG    . ASP A 1 213 ? 183.985 151.601 186.336 1.00 144.92 ? 213  ASP A CG    1 
ATOM   1226  O  OD1   . ASP A 1 213 ? 185.201 151.468 186.081 1.00 147.70 ? 213  ASP A OD1   1 
ATOM   1227  O  OD2   . ASP A 1 213 ? 183.373 152.680 186.196 1.00 146.75 ? 213  ASP A OD2   1 
ATOM   1228  N  N     . PHE A 1 214 ? 182.617 146.883 186.035 1.00 121.59 ? 214  PHE A N     1 
ATOM   1229  C  CA    . PHE A 1 214 ? 181.970 145.706 186.604 1.00 118.32 ? 214  PHE A CA    1 
ATOM   1230  C  C     . PHE A 1 214 ? 182.864 145.020 187.627 1.00 118.74 ? 214  PHE A C     1 
ATOM   1231  O  O     . PHE A 1 214 ? 182.402 144.639 188.709 1.00 124.29 ? 214  PHE A O     1 
ATOM   1232  C  CB    . PHE A 1 214 ? 181.587 144.738 185.487 1.00 118.57 ? 214  PHE A CB    1 
ATOM   1233  C  CG    . PHE A 1 214 ? 180.779 143.565 185.951 1.00 113.83 ? 214  PHE A CG    1 
ATOM   1234  C  CD1   . PHE A 1 214 ? 179.414 143.672 186.132 1.00 113.08 ? 214  PHE A CD1   1 
ATOM   1235  C  CD2   . PHE A 1 214 ? 181.386 142.347 186.188 1.00 107.82 ? 214  PHE A CD2   1 
ATOM   1236  C  CE1   . PHE A 1 214 ? 178.675 142.588 186.554 1.00 110.33 ? 214  PHE A CE1   1 
ATOM   1237  C  CE2   . PHE A 1 214 ? 180.654 141.263 186.608 1.00 102.27 ? 214  PHE A CE2   1 
ATOM   1238  C  CZ    . PHE A 1 214 ? 179.298 141.383 186.792 1.00 101.82 ? 214  PHE A CZ    1 
ATOM   1239  N  N     . SER A 1 215 ? 184.145 144.852 187.307 1.00 116.37 ? 215  SER A N     1 
ATOM   1240  C  CA    . SER A 1 215 ? 185.077 144.264 188.258 1.00 120.22 ? 215  SER A CA    1 
ATOM   1241  C  C     . SER A 1 215 ? 185.527 145.255 189.322 1.00 122.88 ? 215  SER A C     1 
ATOM   1242  O  O     . SER A 1 215 ? 186.022 144.832 190.372 1.00 124.01 ? 215  SER A O     1 
ATOM   1243  C  CB    . SER A 1 215 ? 186.295 143.706 187.523 1.00 125.36 ? 215  SER A CB    1 
ATOM   1244  O  OG    . SER A 1 215 ? 186.599 144.487 186.381 1.00 128.61 ? 215  SER A OG    1 
ATOM   1245  N  N     . ASN A 1 216 ? 185.365 146.556 189.077 1.00 123.09 ? 216  ASN A N     1 
ATOM   1246  C  CA    . ASN A 1 216 ? 185.777 147.559 190.051 1.00 125.02 ? 216  ASN A CA    1 
ATOM   1247  C  C     . ASN A 1 216 ? 184.808 147.659 191.221 1.00 123.68 ? 216  ASN A C     1 
ATOM   1248  O  O     . ASN A 1 216 ? 185.191 148.132 192.296 1.00 129.59 ? 216  ASN A O     1 
ATOM   1249  C  CB    . ASN A 1 216 ? 185.918 148.922 189.376 1.00 122.03 ? 216  ASN A CB    1 
ATOM   1250  C  CG    . ASN A 1 216 ? 187.102 148.985 188.435 1.00 129.49 ? 216  ASN A CG    1 
ATOM   1251  O  OD1   . ASN A 1 216 ? 188.129 148.349 188.670 1.00 134.43 ? 216  ASN A OD1   1 
ATOM   1252  N  ND2   . ASN A 1 216 ? 186.965 149.755 187.363 1.00 129.49 ? 216  ASN A ND2   1 
ATOM   1253  N  N     . LEU A 1 217 ? 183.565 147.227 191.037 1.00 117.36 ? 217  LEU A N     1 
ATOM   1254  C  CA    . LEU A 1 217 ? 182.553 147.310 192.081 1.00 118.67 ? 217  LEU A CA    1 
ATOM   1255  C  C     . LEU A 1 217 ? 182.488 146.060 192.947 1.00 123.36 ? 217  LEU A C     1 
ATOM   1256  O  O     . LEU A 1 217 ? 181.579 145.946 193.775 1.00 129.41 ? 217  LEU A O     1 
ATOM   1257  C  CB    . LEU A 1 217 ? 181.179 147.583 191.466 1.00 117.99 ? 217  LEU A CB    1 
ATOM   1258  C  CG    . LEU A 1 217 ? 181.078 148.841 190.603 1.00 117.60 ? 217  LEU A CG    1 
ATOM   1259  C  CD1   . LEU A 1 217 ? 179.632 149.138 190.254 1.00 117.17 ? 217  LEU A CD1   1 
ATOM   1260  C  CD2   . LEU A 1 217 ? 181.712 150.025 191.310 1.00 117.71 ? 217  LEU A CD2   1 
ATOM   1261  N  N     . GLY A 1 218 ? 183.418 145.125 192.777 1.00 123.70 ? 218  GLY A N     1 
ATOM   1262  C  CA    . GLY A 1 218 ? 183.462 143.930 193.590 1.00 126.82 ? 218  GLY A CA    1 
ATOM   1263  C  C     . GLY A 1 218 ? 182.677 142.756 193.054 1.00 124.73 ? 218  GLY A C     1 
ATOM   1264  O  O     . GLY A 1 218 ? 182.581 141.734 193.745 1.00 129.31 ? 218  GLY A O     1 
ATOM   1265  N  N     . TYR A 1 219 ? 182.111 142.864 191.856 1.00 115.92 ? 219  TYR A N     1 
ATOM   1266  C  CA    . TYR A 1 219 ? 181.378 141.748 191.278 1.00 112.98 ? 219  TYR A CA    1 
ATOM   1267  C  C     . TYR A 1 219 ? 182.344 140.665 190.822 1.00 116.24 ? 219  TYR A C     1 
ATOM   1268  O  O     . TYR A 1 219 ? 183.317 140.941 190.114 1.00 120.06 ? 219  TYR A O     1 
ATOM   1269  C  CB    . TYR A 1 219 ? 180.527 142.221 190.104 1.00 108.25 ? 219  TYR A CB    1 
ATOM   1270  C  CG    . TYR A 1 219 ? 179.427 143.169 190.500 1.00 111.30 ? 219  TYR A CG    1 
ATOM   1271  C  CD1   . TYR A 1 219 ? 178.305 142.714 191.171 1.00 111.73 ? 219  TYR A CD1   1 
ATOM   1272  C  CD2   . TYR A 1 219 ? 179.504 144.517 190.193 1.00 113.08 ? 219  TYR A CD2   1 
ATOM   1273  C  CE1   . TYR A 1 219 ? 177.296 143.576 191.536 1.00 109.95 ? 219  TYR A CE1   1 
ATOM   1274  C  CE2   . TYR A 1 219 ? 178.498 145.387 190.549 1.00 112.52 ? 219  TYR A CE2   1 
ATOM   1275  C  CZ    . TYR A 1 219 ? 177.396 144.911 191.221 1.00 110.73 ? 219  TYR A CZ    1 
ATOM   1276  O  OH    . TYR A 1 219 ? 176.390 145.776 191.580 1.00 112.57 ? 219  TYR A OH    1 
ATOM   1277  N  N     . ARG A 1 220 ? 182.075 139.429 191.229 1.00 115.95 ? 220  ARG A N     1 
ATOM   1278  C  CA    . ARG A 1 220 ? 182.889 138.288 190.846 1.00 119.12 ? 220  ARG A CA    1 
ATOM   1279  C  C     . ARG A 1 220 ? 181.987 137.168 190.354 1.00 121.22 ? 220  ARG A C     1 
ATOM   1280  O  O     . ARG A 1 220 ? 180.807 137.090 190.703 1.00 122.70 ? 220  ARG A O     1 
ATOM   1281  C  CB    . ARG A 1 220 ? 183.762 137.792 192.007 1.00 123.19 ? 220  ARG A CB    1 
ATOM   1282  C  CG    . ARG A 1 220 ? 184.519 138.894 192.721 1.00 123.58 ? 220  ARG A CG    1 
ATOM   1283  C  CD    . ARG A 1 220 ? 185.606 139.473 191.836 1.00 122.21 ? 220  ARG A CD    1 
ATOM   1284  N  NE    . ARG A 1 220 ? 186.014 140.799 192.283 1.00 128.76 ? 220  ARG A NE    1 
ATOM   1285  C  CZ    . ARG A 1 220 ? 187.045 141.471 191.792 1.00 136.15 ? 220  ARG A CZ    1 
ATOM   1286  N  NH1   . ARG A 1 220 ? 187.804 140.967 190.834 1.00 140.24 ? 220  ARG A NH1   1 
ATOM   1287  N  NH2   . ARG A 1 220 ? 187.321 142.679 192.274 1.00 138.08 ? 220  ARG A NH2   1 
ATOM   1288  N  N     . LEU A 1 221 ? 182.559 136.303 189.526 1.00 122.25 ? 221  LEU A N     1 
ATOM   1289  C  CA    . LEU A 1 221 ? 181.868 135.134 189.011 1.00 121.45 ? 221  LEU A CA    1 
ATOM   1290  C  C     . LEU A 1 221 ? 182.374 133.886 189.722 1.00 126.30 ? 221  LEU A C     1 
ATOM   1291  O  O     . LEU A 1 221 ? 183.435 133.892 190.355 1.00 131.45 ? 221  LEU A O     1 
ATOM   1292  C  CB    . LEU A 1 221 ? 182.066 135.005 187.498 1.00 119.96 ? 221  LEU A CB    1 
ATOM   1293  C  CG    . LEU A 1 221 ? 181.802 136.278 186.691 1.00 114.32 ? 221  LEU A CG    1 
ATOM   1294  C  CD1   . LEU A 1 221 ? 181.886 136.009 185.199 1.00 102.16 ? 221  LEU A CD1   1 
ATOM   1295  C  CD2   . LEU A 1 221 ? 180.451 136.868 187.050 1.00 116.17 ? 221  LEU A CD2   1 
ATOM   1296  N  N     . ARG A 1 222 ? 181.592 132.809 189.620 1.00 123.03 ? 222  ARG A N     1 
ATOM   1297  C  CA    . ARG A 1 222 ? 181.972 131.569 190.287 1.00 130.46 ? 222  ARG A CA    1 
ATOM   1298  C  C     . ARG A 1 222 ? 183.285 131.023 189.745 1.00 133.54 ? 222  ARG A C     1 
ATOM   1299  O  O     . ARG A 1 222 ? 184.058 130.419 190.494 1.00 134.98 ? 222  ARG A O     1 
ATOM   1300  C  CB    . ARG A 1 222 ? 180.862 130.529 190.150 1.00 131.14 ? 222  ARG A CB    1 
ATOM   1301  C  CG    . ARG A 1 222 ? 179.804 130.622 191.233 1.00 123.08 ? 222  ARG A CG    1 
ATOM   1302  C  CD    . ARG A 1 222 ? 180.422 130.526 192.618 1.00 118.18 ? 222  ARG A CD    1 
ATOM   1303  N  NE    . ARG A 1 222 ? 180.709 129.148 192.996 1.00 123.23 ? 222  ARG A NE    1 
ATOM   1304  C  CZ    . ARG A 1 222 ? 181.338 128.792 194.107 1.00 128.31 ? 222  ARG A CZ    1 
ATOM   1305  N  NH1   . ARG A 1 222 ? 181.756 129.691 194.983 1.00 127.87 ? 222  ARG A NH1   1 
ATOM   1306  N  NH2   . ARG A 1 222 ? 181.552 127.502 194.347 1.00 131.39 ? 222  ARG A NH2   1 
ATOM   1307  N  N     . CYS A 1 223 ? 183.559 131.230 188.456 1.00 127.83 ? 223  CYS A N     1 
ATOM   1308  C  CA    . CYS A 1 223 ? 184.836 130.800 187.898 1.00 127.20 ? 223  CYS A CA    1 
ATOM   1309  C  C     . CYS A 1 223 ? 185.996 131.502 188.594 1.00 130.59 ? 223  CYS A C     1 
ATOM   1310  O  O     . CYS A 1 223 ? 186.983 130.865 188.985 1.00 130.55 ? 223  CYS A O     1 
ATOM   1311  C  CB    . CYS A 1 223 ? 184.863 131.072 186.395 1.00 120.79 ? 223  CYS A CB    1 
ATOM   1312  S  SG    . CYS A 1 223 ? 183.422 130.443 185.513 1.00 128.59 ? 223  CYS A SG    1 
ATOM   1313  N  N     . VAL A 1 224 ? 185.880 132.818 188.779 1.00 127.82 ? 224  VAL A N     1 
ATOM   1314  C  CA    . VAL A 1 224 ? 186.928 133.569 189.462 1.00 125.88 ? 224  VAL A CA    1 
ATOM   1315  C  C     . VAL A 1 224 ? 187.041 133.130 190.915 1.00 130.03 ? 224  VAL A C     1 
ATOM   1316  O  O     . VAL A 1 224 ? 188.147 132.980 191.449 1.00 135.15 ? 224  VAL A O     1 
ATOM   1317  C  CB    . VAL A 1 224 ? 186.660 135.080 189.347 1.00 119.72 ? 224  VAL A CB    1 
ATOM   1318  C  CG1   . VAL A 1 224 ? 187.859 135.867 189.845 1.00 129.48 ? 224  VAL A CG1   1 
ATOM   1319  C  CG2   . VAL A 1 224 ? 186.328 135.448 187.915 1.00 111.04 ? 224  VAL A CG2   1 
ATOM   1320  N  N     . GLU A 1 225 ? 185.902 132.926 191.581 1.00 125.91 ? 225  GLU A N     1 
ATOM   1321  C  CA    . GLU A 1 225 ? 185.935 132.557 192.993 1.00 128.07 ? 225  GLU A CA    1 
ATOM   1322  C  C     . GLU A 1 225 ? 186.583 131.194 193.204 1.00 133.57 ? 225  GLU A C     1 
ATOM   1323  O  O     . GLU A 1 225 ? 187.382 131.021 194.131 1.00 139.72 ? 225  GLU A O     1 
ATOM   1324  C  CB    . GLU A 1 225 ? 184.525 132.583 193.577 1.00 129.83 ? 225  GLU A CB    1 
ATOM   1325  C  CG    . GLU A 1 225 ? 183.896 133.961 193.575 1.00 131.30 ? 225  GLU A CG    1 
ATOM   1326  C  CD    . GLU A 1 225 ? 182.468 133.949 194.071 1.00 140.15 ? 225  GLU A CD    1 
ATOM   1327  O  OE1   . GLU A 1 225 ? 181.962 132.859 194.410 1.00 143.94 ? 225  GLU A OE1   1 
ATOM   1328  O  OE2   . GLU A 1 225 ? 181.856 135.034 194.131 1.00 134.69 ? 225  GLU A OE2   1 
ATOM   1329  N  N     . THR A 1 226 ? 186.258 130.215 192.360 1.00 129.15 ? 226  THR A N     1 
ATOM   1330  C  CA    . THR A 1 226 ? 186.911 128.916 192.450 1.00 133.28 ? 226  THR A CA    1 
ATOM   1331  C  C     . THR A 1 226 ? 188.309 128.916 191.849 1.00 134.06 ? 226  THR A C     1 
ATOM   1332  O  O     . THR A 1 226 ? 189.026 127.920 191.996 1.00 139.03 ? 226  THR A O     1 
ATOM   1333  C  CB    . THR A 1 226 ? 186.063 127.836 191.774 1.00 133.13 ? 226  THR A CB    1 
ATOM   1334  O  OG1   . THR A 1 226 ? 186.146 127.977 190.350 1.00 136.32 ? 226  THR A OG1   1 
ATOM   1335  C  CG2   . THR A 1 226 ? 184.613 127.924 192.225 1.00 127.10 ? 226  THR A CG2   1 
ATOM   1336  N  N     . GLY A 1 227 ? 188.710 129.992 191.177 1.00 130.24 ? 227  GLY A N     1 
ATOM   1337  C  CA    . GLY A 1 227 ? 190.059 130.117 190.679 1.00 132.18 ? 227  GLY A CA    1 
ATOM   1338  C  C     . GLY A 1 227 ? 190.297 129.490 189.327 1.00 132.72 ? 227  GLY A C     1 
ATOM   1339  O  O     . GLY A 1 227 ? 191.403 129.620 188.788 1.00 136.26 ? 227  GLY A O     1 
ATOM   1340  N  N     . ARG A 1 228 ? 189.303 128.809 188.766 1.00 129.77 ? 228  ARG A N     1 
ATOM   1341  C  CA    . ARG A 1 228 ? 189.448 128.257 187.429 1.00 130.18 ? 228  ARG A CA    1 
ATOM   1342  C  C     . ARG A 1 228 ? 189.550 129.385 186.412 1.00 124.86 ? 228  ARG A C     1 
ATOM   1343  O  O     . ARG A 1 228 ? 189.000 130.473 186.605 1.00 117.38 ? 228  ARG A O     1 
ATOM   1344  C  CB    . ARG A 1 228 ? 188.271 127.338 187.110 1.00 126.00 ? 228  ARG A CB    1 
ATOM   1345  C  CG    . ARG A 1 228 ? 187.017 128.062 186.683 1.00 119.18 ? 228  ARG A CG    1 
ATOM   1346  C  CD    . ARG A 1 228 ? 185.788 127.302 187.123 1.00 122.90 ? 228  ARG A CD    1 
ATOM   1347  N  NE    . ARG A 1 228 ? 186.009 125.863 187.164 1.00 121.46 ? 228  ARG A NE    1 
ATOM   1348  C  CZ    . ARG A 1 228 ? 185.076 124.977 187.480 1.00 126.08 ? 228  ARG A CZ    1 
ATOM   1349  N  NH1   . ARG A 1 228 ? 183.849 125.350 187.797 1.00 129.58 ? 228  ARG A NH1   1 
ATOM   1350  N  NH2   . ARG A 1 228 ? 185.383 123.684 187.481 1.00 123.64 ? 228  ARG A NH2   1 
ATOM   1351  N  N     . ARG A 1 229 ? 190.274 129.126 185.329 1.00 125.70 ? 229  ARG A N     1 
ATOM   1352  C  CA    . ARG A 1 229 ? 190.610 130.156 184.347 1.00 124.52 ? 229  ARG A CA    1 
ATOM   1353  C  C     . ARG A 1 229 ? 189.987 129.814 183.004 1.00 124.39 ? 229  ARG A C     1 
ATOM   1354  O  O     . ARG A 1 229 ? 190.578 129.051 182.219 1.00 127.74 ? 229  ARG A O     1 
ATOM   1355  C  CB    . ARG A 1 229 ? 192.125 130.290 184.216 1.00 128.27 ? 229  ARG A CB    1 
ATOM   1356  C  CG    . ARG A 1 229 ? 192.587 131.650 183.738 1.00 129.61 ? 229  ARG A CG    1 
ATOM   1357  C  CD    . ARG A 1 229 ? 192.231 132.733 184.740 1.00 134.45 ? 229  ARG A CD    1 
ATOM   1358  N  NE    . ARG A 1 229 ? 192.449 132.316 186.121 1.00 139.99 ? 229  ARG A NE    1 
ATOM   1359  C  CZ    . ARG A 1 229 ? 193.640 132.150 186.681 1.00 139.82 ? 229  ARG A CZ    1 
ATOM   1360  N  NH1   . ARG A 1 229 ? 194.759 132.370 186.010 1.00 142.55 ? 229  ARG A NH1   1 
ATOM   1361  N  NH2   . ARG A 1 229 ? 193.711 131.759 187.950 1.00 135.87 ? 229  ARG A NH2   1 
ATOM   1362  N  N     . PRO A 1 230 ? 188.802 130.337 182.695 1.00 115.91 ? 230  PRO A N     1 
ATOM   1363  C  CA    . PRO A 1 230 ? 188.214 130.088 181.375 1.00 111.00 ? 230  PRO A CA    1 
ATOM   1364  C  C     . PRO A 1 230 ? 189.056 130.707 180.271 1.00 109.47 ? 230  PRO A C     1 
ATOM   1365  O  O     . PRO A 1 230 ? 189.622 131.790 180.428 1.00 110.30 ? 230  PRO A O     1 
ATOM   1366  C  CB    . PRO A 1 230 ? 186.834 130.750 181.468 1.00 98.48  ? 230  PRO A CB    1 
ATOM   1367  C  CG    . PRO A 1 230 ? 186.968 131.755 182.553 1.00 103.37 ? 230  PRO A CG    1 
ATOM   1368  C  CD    . PRO A 1 230 ? 187.942 131.182 183.537 1.00 110.29 ? 230  PRO A CD    1 
ATOM   1369  N  N     . ARG A 1 231 ? 189.131 130.003 179.145 1.00 106.53 ? 231  ARG A N     1 
ATOM   1370  C  CA    . ARG A 1 231 ? 189.908 130.437 177.991 1.00 102.75 ? 231  ARG A CA    1 
ATOM   1371  C  C     . ARG A 1 231 ? 189.048 130.765 176.784 1.00 99.62  ? 231  ARG A C     1 
ATOM   1372  O  O     . ARG A 1 231 ? 189.121 131.880 176.265 1.00 102.23 ? 231  ARG A O     1 
ATOM   1373  C  CB    . ARG A 1 231 ? 190.924 129.355 177.608 1.00 111.17 ? 231  ARG A CB    1 
ATOM   1374  C  CG    . ARG A 1 231 ? 192.217 129.350 178.425 1.00 112.28 ? 231  ARG A CG    1 
ATOM   1375  C  CD    . ARG A 1 231 ? 192.858 130.727 178.545 1.00 109.69 ? 231  ARG A CD    1 
ATOM   1376  N  NE    . ARG A 1 231 ? 192.372 131.482 179.693 1.00 108.33 ? 231  ARG A NE    1 
ATOM   1377  C  CZ    . ARG A 1 231 ? 192.387 132.805 179.776 1.00 109.47 ? 231  ARG A CZ    1 
ATOM   1378  N  NH1   . ARG A 1 231 ? 192.868 133.554 178.798 1.00 107.54 ? 231  ARG A NH1   1 
ATOM   1379  N  NH2   . ARG A 1 231 ? 191.903 133.392 180.866 1.00 117.81 ? 231  ARG A NH2   1 
ATOM   1380  N  N     . LEU A 1 232 ? 188.232 129.822 176.327 1.00 101.55 ? 232  LEU A N     1 
ATOM   1381  C  CA    . LEU A 1 232 ? 187.258 130.053 175.272 1.00 100.52 ? 232  LEU A CA    1 
ATOM   1382  C  C     . LEU A 1 232 ? 185.922 130.367 175.925 1.00 98.87  ? 232  LEU A C     1 
ATOM   1383  O  O     . LEU A 1 232 ? 185.529 129.714 176.895 1.00 105.28 ? 232  LEU A O     1 
ATOM   1384  C  CB    . LEU A 1 232 ? 187.144 128.832 174.350 1.00 101.70 ? 232  LEU A CB    1 
ATOM   1385  C  CG    . LEU A 1 232 ? 186.102 128.753 173.224 1.00 94.77  ? 232  LEU A CG    1 
ATOM   1386  C  CD1   . LEU A 1 232 ? 184.752 128.249 173.711 1.00 92.29  ? 232  LEU A CD1   1 
ATOM   1387  C  CD2   . LEU A 1 232 ? 185.953 130.087 172.508 1.00 90.96  ? 232  LEU A CD2   1 
ATOM   1388  N  N     . MET A 1 233 ? 185.229 131.374 175.405 1.00 92.81  ? 233  MET A N     1 
ATOM   1389  C  CA    . MET A 1 233 ? 184.058 131.901 176.085 1.00 90.14  ? 233  MET A CA    1 
ATOM   1390  C  C     . MET A 1 233 ? 183.026 132.335 175.056 1.00 90.78  ? 233  MET A C     1 
ATOM   1391  O  O     . MET A 1 233 ? 183.339 133.110 174.148 1.00 95.69  ? 233  MET A O     1 
ATOM   1392  C  CB    . MET A 1 233 ? 184.479 133.056 176.995 1.00 90.73  ? 233  MET A CB    1 
ATOM   1393  C  CG    . MET A 1 233 ? 183.535 134.213 177.118 1.00 95.83  ? 233  MET A CG    1 
ATOM   1394  S  SD    . MET A 1 233 ? 184.148 135.199 178.490 1.00 115.69 ? 233  MET A SD    1 
ATOM   1395  C  CE    . MET A 1 233 ? 182.799 136.327 178.741 1.00 105.86 ? 233  MET A CE    1 
ATOM   1396  N  N     . ILE A 1 234 ? 181.801 131.834 175.201 1.00 88.30  ? 234  ILE A N     1 
ATOM   1397  C  CA    . ILE A 1 234 ? 180.755 131.976 174.196 1.00 83.44  ? 234  ILE A CA    1 
ATOM   1398  C  C     . ILE A 1 234 ? 179.620 132.810 174.766 1.00 87.20  ? 234  ILE A C     1 
ATOM   1399  O  O     . ILE A 1 234 ? 179.312 132.726 175.959 1.00 95.12  ? 234  ILE A O     1 
ATOM   1400  C  CB    . ILE A 1 234 ? 180.225 130.606 173.725 1.00 84.03  ? 234  ILE A CB    1 
ATOM   1401  C  CG1   . ILE A 1 234 ? 181.352 129.576 173.690 1.00 90.68  ? 234  ILE A CG1   1 
ATOM   1402  C  CG2   . ILE A 1 234 ? 179.573 130.728 172.364 1.00 90.28  ? 234  ILE A CG2   1 
ATOM   1403  C  CD1   . ILE A 1 234 ? 180.867 128.148 173.702 1.00 94.35  ? 234  ILE A CD1   1 
ATOM   1404  N  N     . CYS A 1 235 ? 179.001 133.615 173.909 1.00 87.62  ? 235  CYS A N     1 
ATOM   1405  C  CA    . CYS A 1 235 ? 177.845 134.418 174.272 1.00 89.07  ? 235  CYS A CA    1 
ATOM   1406  C  C     . CYS A 1 235 ? 176.610 133.946 173.519 1.00 92.73  ? 235  CYS A C     1 
ATOM   1407  O  O     . CYS A 1 235 ? 176.685 133.545 172.356 1.00 101.49 ? 235  CYS A O     1 
ATOM   1408  C  CB    . CYS A 1 235 ? 178.089 135.895 173.973 1.00 92.93  ? 235  CYS A CB    1 
ATOM   1409  S  SG    . CYS A 1 235 ? 176.632 136.940 174.147 1.00 103.88 ? 235  CYS A SG    1 
ATOM   1410  N  N     . ILE A 1 236 ? 175.466 134.005 174.195 1.00 93.35  ? 236  ILE A N     1 
ATOM   1411  C  CA    . ILE A 1 236 ? 174.192 133.638 173.588 1.00 94.80  ? 236  ILE A CA    1 
ATOM   1412  C  C     . ILE A 1 236 ? 173.184 134.739 173.880 1.00 97.39  ? 236  ILE A C     1 
ATOM   1413  O  O     . ILE A 1 236 ? 172.673 134.847 175.000 1.00 102.09 ? 236  ILE A O     1 
ATOM   1414  C  CB    . ILE A 1 236 ? 173.694 132.276 174.104 1.00 90.80  ? 236  ILE A CB    1 
ATOM   1415  C  CG1   . ILE A 1 236 ? 174.603 131.152 173.609 1.00 92.49  ? 236  ILE A CG1   1 
ATOM   1416  C  CG2   . ILE A 1 236 ? 172.266 132.024 173.655 1.00 93.85  ? 236  ILE A CG2   1 
ATOM   1417  C  CD1   . ILE A 1 236 ? 174.375 129.836 174.310 1.00 92.58  ? 236  ILE A CD1   1 
ATOM   1418  N  N     . THR A 1 237 ? 172.902 135.572 172.884 1.00 96.27  ? 237  THR A N     1 
ATOM   1419  C  CA    . THR A 1 237 ? 171.948 136.659 173.051 1.00 98.20  ? 237  THR A CA    1 
ATOM   1420  C  C     . THR A 1 237 ? 170.543 136.139 172.780 1.00 107.29 ? 237  THR A C     1 
ATOM   1421  O  O     . THR A 1 237 ? 170.204 135.818 171.638 1.00 117.37 ? 237  THR A O     1 
ATOM   1422  C  CB    . THR A 1 237 ? 172.286 137.816 172.116 1.00 106.24 ? 237  THR A CB    1 
ATOM   1423  O  OG1   . THR A 1 237 ? 172.264 137.356 170.760 1.00 113.30 ? 237  THR A OG1   1 
ATOM   1424  C  CG2   . THR A 1 237 ? 173.664 138.367 172.434 1.00 104.41 ? 237  THR A CG2   1 
ATOM   1425  N  N     . MET A 1 238 ? 169.726 136.067 173.827 1.00 105.58 ? 238  MET A N     1 
ATOM   1426  C  CA    . MET A 1 238 ? 168.395 135.484 173.757 1.00 108.60 ? 238  MET A CA    1 
ATOM   1427  C  C     . MET A 1 238 ? 167.357 136.554 174.054 1.00 112.46 ? 238  MET A C     1 
ATOM   1428  O  O     . MET A 1 238 ? 167.559 137.395 174.934 1.00 113.19 ? 238  MET A O     1 
ATOM   1429  C  CB    . MET A 1 238 ? 168.256 134.319 174.745 1.00 108.27 ? 238  MET A CB    1 
ATOM   1430  C  CG    . MET A 1 238 ? 166.831 133.856 174.981 1.00 112.65 ? 238  MET A CG    1 
ATOM   1431  S  SD    . MET A 1 238 ? 166.251 134.245 176.639 1.00 132.92 ? 238  MET A SD    1 
ATOM   1432  C  CE    . MET A 1 238 ? 167.537 133.487 177.624 1.00 116.97 ? 238  MET A CE    1 
ATOM   1433  N  N     . TYR A 1 239 ? 166.250 136.524 173.314 1.00 117.55 ? 239  TYR A N     1 
ATOM   1434  C  CA    . TYR A 1 239 ? 165.209 137.535 173.477 1.00 120.41 ? 239  TYR A CA    1 
ATOM   1435  C  C     . TYR A 1 239 ? 163.914 136.993 172.885 1.00 126.66 ? 239  TYR A C     1 
ATOM   1436  O  O     . TYR A 1 239 ? 163.849 136.746 171.679 1.00 133.18 ? 239  TYR A O     1 
ATOM   1437  C  CB    . TYR A 1 239 ? 165.630 138.835 172.806 1.00 123.07 ? 239  TYR A CB    1 
ATOM   1438  C  CG    . TYR A 1 239 ? 164.517 139.825 172.572 1.00 126.89 ? 239  TYR A CG    1 
ATOM   1439  C  CD1   . TYR A 1 239 ? 164.069 140.646 173.594 1.00 130.38 ? 239  TYR A CD1   1 
ATOM   1440  C  CD2   . TYR A 1 239 ? 163.931 139.957 171.323 1.00 127.00 ? 239  TYR A CD2   1 
ATOM   1441  C  CE1   . TYR A 1 239 ? 163.062 141.563 173.383 1.00 134.78 ? 239  TYR A CE1   1 
ATOM   1442  C  CE2   . TYR A 1 239 ? 162.923 140.871 171.101 1.00 131.98 ? 239  TYR A CE2   1 
ATOM   1443  C  CZ    . TYR A 1 239 ? 162.490 141.669 172.136 1.00 137.54 ? 239  TYR A CZ    1 
ATOM   1444  O  OH    . TYR A 1 239 ? 161.484 142.582 171.924 1.00 143.13 ? 239  TYR A OH    1 
ATOM   1445  N  N     . ASN A 1 240 ? 162.908 136.797 173.740 1.00 126.36 ? 240  ASN A N     1 
ATOM   1446  C  CA    . ASN A 1 240 ? 161.557 136.341 173.381 1.00 129.69 ? 240  ASN A CA    1 
ATOM   1447  C  C     . ASN A 1 240 ? 161.572 135.054 172.546 1.00 127.55 ? 240  ASN A C     1 
ATOM   1448  O  O     . ASN A 1 240 ? 160.697 134.803 171.714 1.00 129.25 ? 240  ASN A O     1 
ATOM   1449  C  CB    . ASN A 1 240 ? 160.743 137.480 172.727 1.00 127.59 ? 240  ASN A CB    1 
ATOM   1450  C  CG    . ASN A 1 240 ? 161.020 137.700 171.225 1.00 130.93 ? 240  ASN A CG    1 
ATOM   1451  O  OD1   . ASN A 1 240 ? 161.600 136.879 170.521 1.00 136.17 ? 240  ASN A OD1   1 
ATOM   1452  N  ND2   . ASN A 1 240 ? 160.567 138.846 170.735 1.00 130.02 ? 240  ASN A ND2   1 
ATOM   1453  N  N     . GLU A 1 241 ? 162.536 134.192 172.851 1.00 124.46 ? 241  GLU A N     1 
ATOM   1454  C  CA    . GLU A 1 241 ? 162.693 132.926 172.153 1.00 123.11 ? 241  GLU A CA    1 
ATOM   1455  C  C     . GLU A 1 241 ? 162.118 131.799 172.996 1.00 125.98 ? 241  GLU A C     1 
ATOM   1456  O  O     . GLU A 1 241 ? 162.089 131.876 174.227 1.00 128.71 ? 241  GLU A O     1 
ATOM   1457  C  CB    . GLU A 1 241 ? 164.162 132.632 171.843 1.00 126.08 ? 241  GLU A CB    1 
ATOM   1458  C  CG    . GLU A 1 241 ? 164.957 133.844 171.412 1.00 127.38 ? 241  GLU A CG    1 
ATOM   1459  C  CD    . GLU A 1 241 ? 164.741 134.205 169.957 1.00 129.13 ? 241  GLU A CD    1 
ATOM   1460  O  OE1   . GLU A 1 241 ? 164.029 133.458 169.255 1.00 134.29 ? 241  GLU A OE1   1 
ATOM   1461  O  OE2   . GLU A 1 241 ? 165.291 135.235 169.514 1.00 126.88 ? 241  GLU A OE2   1 
ATOM   1462  N  N     . GLY A 1 242 ? 161.662 130.748 172.321 1.00 126.80 ? 242  GLY A N     1 
ATOM   1463  C  CA    . GLY A 1 242 ? 161.073 129.612 172.986 1.00 124.18 ? 242  GLY A CA    1 
ATOM   1464  C  C     . GLY A 1 242 ? 162.102 128.714 173.641 1.00 122.47 ? 242  GLY A C     1 
ATOM   1465  O  O     . GLY A 1 242 ? 163.300 128.781 173.349 1.00 125.03 ? 242  GLY A O     1 
ATOM   1466  N  N     . PRO A 1 243 ? 161.645 127.853 174.552 1.00 120.02 ? 243  PRO A N     1 
ATOM   1467  C  CA    . PRO A 1 243 ? 162.576 126.945 175.242 1.00 122.03 ? 243  PRO A CA    1 
ATOM   1468  C  C     . PRO A 1 243 ? 163.286 125.975 174.320 1.00 125.36 ? 243  PRO A C     1 
ATOM   1469  O  O     . PRO A 1 243 ? 164.408 125.560 174.635 1.00 125.63 ? 243  PRO A O     1 
ATOM   1470  C  CB    . PRO A 1 243 ? 161.672 126.197 176.231 1.00 121.83 ? 243  PRO A CB    1 
ATOM   1471  C  CG    . PRO A 1 243 ? 160.438 127.012 176.332 1.00 123.15 ? 243  PRO A CG    1 
ATOM   1472  C  CD    . PRO A 1 243 ? 160.260 127.681 175.012 1.00 123.87 ? 243  PRO A CD    1 
ATOM   1473  N  N     . GLN A 1 244 ? 162.663 125.579 173.207 1.00 124.28 ? 244  GLN A N     1 
ATOM   1474  C  CA    . GLN A 1 244 ? 163.266 124.558 172.357 1.00 126.27 ? 244  GLN A CA    1 
ATOM   1475  C  C     . GLN A 1 244 ? 164.527 125.078 171.681 1.00 126.04 ? 244  GLN A C     1 
ATOM   1476  O  O     . GLN A 1 244 ? 165.478 124.319 171.463 1.00 128.41 ? 244  GLN A O     1 
ATOM   1477  C  CB    . GLN A 1 244 ? 162.249 124.060 171.327 1.00 124.92 ? 244  GLN A CB    1 
ATOM   1478  C  CG    . GLN A 1 244 ? 162.149 124.874 170.042 1.00 127.19 ? 244  GLN A CG    1 
ATOM   1479  C  CD    . GLN A 1 244 ? 161.471 126.220 170.236 1.00 129.72 ? 244  GLN A CD    1 
ATOM   1480  O  OE1   . GLN A 1 244 ? 161.823 126.988 171.130 1.00 127.19 ? 244  GLN A OE1   1 
ATOM   1481  N  NE2   . GLN A 1 244 ? 160.488 126.509 169.391 1.00 132.17 ? 244  GLN A NE2   1 
ATOM   1482  N  N     . GLN A 1 245 ? 164.567 126.373 171.360 1.00 121.54 ? 245  GLN A N     1 
ATOM   1483  C  CA    . GLN A 1 245 ? 165.772 126.945 170.768 1.00 119.38 ? 245  GLN A CA    1 
ATOM   1484  C  C     . GLN A 1 245 ? 166.934 126.909 171.752 1.00 120.84 ? 245  GLN A C     1 
ATOM   1485  O  O     . GLN A 1 245 ? 168.055 126.524 171.395 1.00 121.59 ? 245  GLN A O     1 
ATOM   1486  C  CB    . GLN A 1 245 ? 165.499 128.373 170.301 1.00 115.66 ? 245  GLN A CB    1 
ATOM   1487  C  CG    . GLN A 1 245 ? 164.324 128.488 169.351 1.00 120.40 ? 245  GLN A CG    1 
ATOM   1488  C  CD    . GLN A 1 245 ? 164.204 129.867 168.745 1.00 125.35 ? 245  GLN A CD    1 
ATOM   1489  O  OE1   . GLN A 1 245 ? 164.949 130.779 169.098 1.00 129.96 ? 245  GLN A OE1   1 
ATOM   1490  N  NE2   . GLN A 1 245 ? 163.264 130.028 167.823 1.00 123.77 ? 245  GLN A NE2   1 
ATOM   1491  N  N     . LEU A 1 246 ? 166.682 127.300 173.004 1.00 117.33 ? 246  LEU A N     1 
ATOM   1492  C  CA    . LEU A 1 246 ? 167.726 127.222 174.019 1.00 113.00 ? 246  LEU A CA    1 
ATOM   1493  C  C     . LEU A 1 246 ? 168.155 125.782 174.251 1.00 116.35 ? 246  LEU A C     1 
ATOM   1494  O  O     . LEU A 1 246 ? 169.348 125.503 174.412 1.00 119.71 ? 246  LEU A O     1 
ATOM   1495  C  CB    . LEU A 1 246 ? 167.252 127.844 175.331 1.00 113.97 ? 246  LEU A CB    1 
ATOM   1496  C  CG    . LEU A 1 246 ? 167.527 129.329 175.555 1.00 114.28 ? 246  LEU A CG    1 
ATOM   1497  C  CD1   . LEU A 1 246 ? 166.661 130.176 174.644 1.00 119.92 ? 246  LEU A CD1   1 
ATOM   1498  C  CD2   . LEU A 1 246 ? 167.315 129.701 177.011 1.00 115.27 ? 246  LEU A CD2   1 
ATOM   1499  N  N     . LYS A 1 247 ? 167.197 124.855 174.284 1.00 112.44 ? 247  LYS A N     1 
ATOM   1500  C  CA    . LYS A 1 247 ? 167.544 123.456 174.492 1.00 114.45 ? 247  LYS A CA    1 
ATOM   1501  C  C     . LYS A 1 247 ? 168.425 122.939 173.364 1.00 116.38 ? 247  LYS A C     1 
ATOM   1502  O  O     . LYS A 1 247 ? 169.420 122.250 173.612 1.00 116.60 ? 247  LYS A O     1 
ATOM   1503  C  CB    . LYS A 1 247 ? 166.277 122.611 174.620 1.00 115.94 ? 247  LYS A CB    1 
ATOM   1504  C  CG    . LYS A 1 247 ? 166.547 121.140 174.892 1.00 123.64 ? 247  LYS A CG    1 
ATOM   1505  C  CD    . LYS A 1 247 ? 165.412 120.497 175.671 1.00 125.42 ? 247  LYS A CD    1 
ATOM   1506  C  CE    . LYS A 1 247 ? 164.067 120.768 175.022 1.00 124.68 ? 247  LYS A CE    1 
ATOM   1507  N  NZ    . LYS A 1 247 ? 162.945 120.275 175.866 1.00 120.89 ? 247  LYS A NZ    1 
ATOM   1508  N  N     . ALA A 1 248 ? 168.085 123.280 172.119 1.00 114.79 ? 248  ALA A N     1 
ATOM   1509  C  CA    . ALA A 1 248 ? 168.901 122.859 170.986 1.00 113.88 ? 248  ALA A CA    1 
ATOM   1510  C  C     . ALA A 1 248 ? 170.294 123.467 171.051 1.00 113.08 ? 248  ALA A C     1 
ATOM   1511  O  O     . ALA A 1 248 ? 171.292 122.777 170.810 1.00 115.92 ? 248  ALA A O     1 
ATOM   1512  C  CB    . ALA A 1 248 ? 168.211 123.236 169.676 1.00 110.21 ? 248  ALA A CB    1 
ATOM   1513  N  N     . THR A 1 249 ? 170.385 124.758 171.380 1.00 108.94 ? 249  THR A N     1 
ATOM   1514  C  CA    . THR A 1 249 ? 171.688 125.412 171.444 1.00 106.40 ? 249  THR A CA    1 
ATOM   1515  C  C     . THR A 1 249 ? 172.564 124.791 172.526 1.00 109.89 ? 249  THR A C     1 
ATOM   1516  O  O     . THR A 1 249 ? 173.749 124.515 172.302 1.00 114.51 ? 249  THR A O     1 
ATOM   1517  C  CB    . THR A 1 249 ? 171.512 126.909 171.689 1.00 101.24 ? 249  THR A CB    1 
ATOM   1518  O  OG1   . THR A 1 249 ? 170.575 127.441 170.745 1.00 108.50 ? 249  THR A OG1   1 
ATOM   1519  C  CG2   . THR A 1 249 ? 172.835 127.629 171.532 1.00 97.59  ? 249  THR A CG2   1 
ATOM   1520  N  N     . LEU A 1 250 ? 171.992 124.552 173.707 1.00 104.57 ? 250  LEU A N     1 
ATOM   1521  C  CA    . LEU A 1 250 ? 172.772 123.972 174.794 1.00 102.39 ? 250  LEU A CA    1 
ATOM   1522  C  C     . LEU A 1 250 ? 173.154 122.529 174.493 1.00 107.09 ? 250  LEU A C     1 
ATOM   1523  O  O     . LEU A 1 250 ? 174.264 122.098 174.824 1.00 111.49 ? 250  LEU A O     1 
ATOM   1524  C  CB    . LEU A 1 250 ? 172.002 124.070 176.110 1.00 106.35 ? 250  LEU A CB    1 
ATOM   1525  C  CG    . LEU A 1 250 ? 171.614 125.481 176.561 1.00 103.93 ? 250  LEU A CG    1 
ATOM   1526  C  CD1   . LEU A 1 250 ? 171.202 125.482 178.021 1.00 109.16 ? 250  LEU A CD1   1 
ATOM   1527  C  CD2   . LEU A 1 250 ? 172.750 126.460 176.325 1.00 97.72  ? 250  LEU A CD2   1 
ATOM   1528  N  N     . LYS A 1 251 ? 172.258 121.766 173.862 1.00 105.08 ? 251  LYS A N     1 
ATOM   1529  C  CA    . LYS A 1 251 ? 172.607 120.405 173.471 1.00 112.40 ? 251  LYS A CA    1 
ATOM   1530  C  C     . LYS A 1 251 ? 173.747 120.404 172.463 1.00 115.84 ? 251  LYS A C     1 
ATOM   1531  O  O     . LYS A 1 251 ? 174.656 119.570 172.542 1.00 121.29 ? 251  LYS A O     1 
ATOM   1532  C  CB    . LYS A 1 251 ? 171.386 119.689 172.897 1.00 117.13 ? 251  LYS A CB    1 
ATOM   1533  C  CG    . LYS A 1 251 ? 171.672 118.268 172.435 1.00 126.89 ? 251  LYS A CG    1 
ATOM   1534  C  CD    . LYS A 1 251 ? 170.522 117.695 171.625 1.00 129.93 ? 251  LYS A CD    1 
ATOM   1535  C  CE    . LYS A 1 251 ? 170.888 116.340 171.039 1.00 130.90 ? 251  LYS A CE    1 
ATOM   1536  N  NZ    . LYS A 1 251 ? 169.791 115.776 170.205 1.00 135.05 ? 251  LYS A NZ    1 
ATOM   1537  N  N     . LYS A 1 252 ? 173.719 121.335 171.508 1.00 110.41 ? 252  LYS A N     1 
ATOM   1538  C  CA    . LYS A 1 252 ? 174.789 121.407 170.520 1.00 109.52 ? 252  LYS A CA    1 
ATOM   1539  C  C     . LYS A 1 252 ? 176.112 121.802 171.164 1.00 111.87 ? 252  LYS A C     1 
ATOM   1540  O  O     . LYS A 1 252 ? 177.167 121.256 170.818 1.00 117.07 ? 252  LYS A O     1 
ATOM   1541  C  CB    . LYS A 1 252 ? 174.407 122.384 169.411 1.00 108.64 ? 252  LYS A CB    1 
ATOM   1542  C  CG    . LYS A 1 252 ? 173.819 121.712 168.181 1.00 108.83 ? 252  LYS A CG    1 
ATOM   1543  C  CD    . LYS A 1 252 ? 172.623 120.842 168.522 1.00 112.06 ? 252  LYS A CD    1 
ATOM   1544  C  CE    . LYS A 1 252 ? 172.181 120.020 167.325 1.00 109.04 ? 252  LYS A CE    1 
ATOM   1545  N  NZ    . LYS A 1 252 ? 171.031 119.136 167.654 1.00 114.49 ? 252  LYS A NZ    1 
ATOM   1546  N  N     . LEU A 1 253 ? 176.081 122.751 172.102 1.00 106.74 ? 253  LEU A N     1 
ATOM   1547  C  CA    . LEU A 1 253 ? 177.306 123.119 172.807 1.00 104.72 ? 253  LEU A CA    1 
ATOM   1548  C  C     . LEU A 1 253 ? 177.846 121.954 173.627 1.00 106.52 ? 253  LEU A C     1 
ATOM   1549  O  O     . LEU A 1 253 ? 179.063 121.730 173.679 1.00 111.38 ? 253  LEU A O     1 
ATOM   1550  C  CB    . LEU A 1 253 ? 177.062 124.338 173.695 1.00 100.66 ? 253  LEU A CB    1 
ATOM   1551  C  CG    . LEU A 1 253 ? 176.704 125.626 172.956 1.00 99.62  ? 253  LEU A CG    1 
ATOM   1552  C  CD1   . LEU A 1 253 ? 176.698 126.806 173.906 1.00 96.43  ? 253  LEU A CD1   1 
ATOM   1553  C  CD2   . LEU A 1 253 ? 177.676 125.864 171.817 1.00 97.59  ? 253  LEU A CD2   1 
ATOM   1554  N  N     . ALA A 1 254 ? 176.959 121.202 174.281 1.00 102.40 ? 254  ALA A N     1 
ATOM   1555  C  CA    . ALA A 1 254 ? 177.398 120.028 175.026 1.00 108.92 ? 254  ALA A CA    1 
ATOM   1556  C  C     . ALA A 1 254 ? 178.004 118.985 174.097 1.00 113.98 ? 254  ALA A C     1 
ATOM   1557  O  O     . ALA A 1 254 ? 178.992 118.330 174.447 1.00 119.19 ? 254  ALA A O     1 
ATOM   1558  C  CB    . ALA A 1 254 ? 176.230 119.438 175.811 1.00 113.77 ? 254  ALA A CB    1 
ATOM   1559  N  N     . ASN A 1 255 ? 177.422 118.811 172.909 1.00 111.14 ? 255  ASN A N     1 
ATOM   1560  C  CA    . ASN A 1 255 ? 177.999 117.895 171.932 1.00 112.68 ? 255  ASN A CA    1 
ATOM   1561  C  C     . ASN A 1 255 ? 179.385 118.357 171.502 1.00 115.52 ? 255  ASN A C     1 
ATOM   1562  O  O     . ASN A 1 255 ? 180.301 117.540 171.347 1.00 120.39 ? 255  ASN A O     1 
ATOM   1563  C  CB    . ASN A 1 255 ? 177.075 117.769 170.722 1.00 113.37 ? 255  ASN A CB    1 
ATOM   1564  C  CG    . ASN A 1 255 ? 175.876 116.886 170.996 1.00 120.10 ? 255  ASN A CG    1 
ATOM   1565  O  OD1   . ASN A 1 255 ? 175.527 116.635 172.148 1.00 122.50 ? 255  ASN A OD1   1 
ATOM   1566  N  ND2   . ASN A 1 255 ? 175.239 116.407 169.934 1.00 123.72 ? 255  ASN A ND2   1 
ATOM   1567  N  N     . ASN A 1 256 ? 179.555 119.665 171.302 1.00 110.83 ? 256  ASN A N     1 
ATOM   1568  C  CA    . ASN A 1 256 ? 180.866 120.199 170.945 1.00 109.08 ? 256  ASN A CA    1 
ATOM   1569  C  C     . ASN A 1 256 ? 181.886 119.922 172.041 1.00 112.88 ? 256  ASN A C     1 
ATOM   1570  O  O     . ASN A 1 256 ? 183.015 119.500 171.766 1.00 117.69 ? 256  ASN A O     1 
ATOM   1571  C  CB    . ASN A 1 256 ? 180.764 121.699 170.677 1.00 96.76  ? 256  ASN A CB    1 
ATOM   1572  C  CG    . ASN A 1 256 ? 179.921 122.015 169.466 1.00 104.98 ? 256  ASN A CG    1 
ATOM   1573  O  OD1   . ASN A 1 256 ? 179.253 121.141 168.918 1.00 113.41 ? 256  ASN A OD1   1 
ATOM   1574  N  ND2   . ASN A 1 256 ? 179.944 123.270 169.040 1.00 106.02 ? 256  ASN A ND2   1 
ATOM   1575  N  N     . LEU A 1 257 ? 181.499 120.150 173.297 1.00 108.82 ? 257  LEU A N     1 
ATOM   1576  C  CA    . LEU A 1 257 ? 182.415 119.898 174.406 1.00 109.25 ? 257  LEU A CA    1 
ATOM   1577  C  C     . LEU A 1 257 ? 182.752 118.416 174.521 1.00 115.56 ? 257  LEU A C     1 
ATOM   1578  O  O     . LEU A 1 257 ? 183.900 118.055 174.805 1.00 121.98 ? 257  LEU A O     1 
ATOM   1579  C  CB    . LEU A 1 257 ? 181.818 120.421 175.711 1.00 108.80 ? 257  LEU A CB    1 
ATOM   1580  C  CG    . LEU A 1 257 ? 181.491 121.914 175.763 1.00 102.95 ? 257  LEU A CG    1 
ATOM   1581  C  CD1   . LEU A 1 257 ? 181.250 122.358 177.194 1.00 102.67 ? 257  LEU A CD1   1 
ATOM   1582  C  CD2   . LEU A 1 257 ? 182.600 122.732 175.128 1.00 100.35 ? 257  LEU A CD2   1 
ATOM   1583  N  N     . ALA A 1 258 ? 181.767 117.541 174.307 1.00 112.88 ? 258  ALA A N     1 
ATOM   1584  C  CA    . ALA A 1 258 ? 182.036 116.108 174.349 1.00 117.90 ? 258  ALA A CA    1 
ATOM   1585  C  C     . ALA A 1 258 ? 182.997 115.697 173.242 1.00 124.87 ? 258  ALA A C     1 
ATOM   1586  O  O     . ALA A 1 258 ? 183.917 114.898 173.469 1.00 133.39 ? 258  ALA A O     1 
ATOM   1587  C  CB    . ALA A 1 258 ? 180.729 115.325 174.244 1.00 112.83 ? 258  ALA A CB    1 
ATOM   1588  N  N     . TYR A 1 259 ? 182.806 116.237 172.037 1.00 119.44 ? 259  TYR A N     1 
ATOM   1589  C  CA    . TYR A 1 259 ? 183.706 115.907 170.940 1.00 123.95 ? 259  TYR A CA    1 
ATOM   1590  C  C     . TYR A 1 259 ? 185.108 116.433 171.217 1.00 123.85 ? 259  TYR A C     1 
ATOM   1591  O  O     . TYR A 1 259 ? 186.102 115.803 170.838 1.00 130.14 ? 259  TYR A O     1 
ATOM   1592  C  CB    . TYR A 1 259 ? 183.167 116.470 169.627 1.00 120.84 ? 259  TYR A CB    1 
ATOM   1593  C  CG    . TYR A 1 259 ? 184.176 116.462 168.505 1.00 118.30 ? 259  TYR A CG    1 
ATOM   1594  C  CD1   . TYR A 1 259 ? 184.678 115.265 168.012 1.00 123.08 ? 259  TYR A CD1   1 
ATOM   1595  C  CD2   . TYR A 1 259 ? 184.632 117.642 167.944 1.00 112.07 ? 259  TYR A CD2   1 
ATOM   1596  C  CE1   . TYR A 1 259 ? 185.600 115.247 166.987 1.00 124.44 ? 259  TYR A CE1   1 
ATOM   1597  C  CE2   . TYR A 1 259 ? 185.553 117.632 166.920 1.00 113.49 ? 259  TYR A CE2   1 
ATOM   1598  C  CZ    . TYR A 1 259 ? 186.034 116.433 166.445 1.00 119.80 ? 259  TYR A CZ    1 
ATOM   1599  O  OH    . TYR A 1 259 ? 186.955 116.422 165.424 1.00 121.95 ? 259  TYR A OH    1 
ATOM   1600  N  N     . LEU A 1 260 ? 185.204 117.589 171.876 1.00 117.92 ? 260  LEU A N     1 
ATOM   1601  C  CA    . LEU A 1 260 ? 186.504 118.094 172.304 1.00 119.61 ? 260  LEU A CA    1 
ATOM   1602  C  C     . LEU A 1 260 ? 187.148 117.158 173.320 1.00 126.48 ? 260  LEU A C     1 
ATOM   1603  O  O     . LEU A 1 260 ? 188.365 116.943 173.293 1.00 132.72 ? 260  LEU A O     1 
ATOM   1604  C  CB    . LEU A 1 260 ? 186.354 119.498 172.885 1.00 117.56 ? 260  LEU A CB    1 
ATOM   1605  C  CG    . LEU A 1 260 ? 186.372 120.640 171.870 1.00 113.25 ? 260  LEU A CG    1 
ATOM   1606  C  CD1   . LEU A 1 260 ? 186.161 121.976 172.558 1.00 104.90 ? 260  LEU A CD1   1 
ATOM   1607  C  CD2   . LEU A 1 260 ? 187.675 120.635 171.094 1.00 116.60 ? 260  LEU A CD2   1 
ATOM   1608  N  N     . LYS A 1 261 ? 186.348 116.603 174.232 1.00 125.78 ? 261  LYS A N     1 
ATOM   1609  C  CA    . LYS A 1 261 ? 186.877 115.613 175.166 1.00 129.87 ? 261  LYS A CA    1 
ATOM   1610  C  C     . LYS A 1 261 ? 187.404 114.390 174.431 1.00 136.60 ? 261  LYS A C     1 
ATOM   1611  O  O     . LYS A 1 261 ? 188.447 113.836 174.798 1.00 140.95 ? 261  LYS A O     1 
ATOM   1612  C  CB    . LYS A 1 261 ? 185.811 115.186 176.174 1.00 128.44 ? 261  LYS A CB    1 
ATOM   1613  C  CG    . LYS A 1 261 ? 185.355 116.263 177.131 1.00 129.05 ? 261  LYS A CG    1 
ATOM   1614  C  CD    . LYS A 1 261 ? 185.217 115.717 178.550 1.00 129.06 ? 261  LYS A CD    1 
ATOM   1615  C  CE    . LYS A 1 261 ? 184.650 114.303 178.577 1.00 123.76 ? 261  LYS A CE    1 
ATOM   1616  N  NZ    . LYS A 1 261 ? 183.304 114.213 177.946 1.00 120.43 ? 261  LYS A NZ    1 
ATOM   1617  N  N     . GLU A 1 262 ? 186.700 113.953 173.389 1.00 137.07 ? 262  GLU A N     1 
ATOM   1618  C  CA    . GLU A 1 262 ? 187.040 112.710 172.709 1.00 143.35 ? 262  GLU A CA    1 
ATOM   1619  C  C     . GLU A 1 262 ? 188.208 112.854 171.733 1.00 142.86 ? 262  GLU A C     1 
ATOM   1620  O  O     . GLU A 1 262 ? 188.396 111.975 170.884 1.00 146.75 ? 262  GLU A O     1 
ATOM   1621  C  CB    . GLU A 1 262 ? 185.813 112.156 171.984 1.00 144.60 ? 262  GLU A CB    1 
ATOM   1622  C  CG    . GLU A 1 262 ? 184.695 111.738 172.922 1.00 149.33 ? 262  GLU A CG    1 
ATOM   1623  C  CD    . GLU A 1 262 ? 183.600 110.965 172.218 1.00 166.55 ? 262  GLU A CD    1 
ATOM   1624  O  OE1   . GLU A 1 262 ? 183.749 110.688 171.009 1.00 174.45 ? 262  GLU A OE1   1 
ATOM   1625  O  OE2   . GLU A 1 262 ? 182.591 110.634 172.873 1.00 169.32 ? 262  GLU A OE2   1 
ATOM   1626  N  N     . GLN A 1 263 ? 188.991 113.925 171.833 1.00 140.40 ? 263  GLN A N     1 
ATOM   1627  C  CA    . GLN A 1 263 ? 190.185 114.057 171.009 1.00 145.36 ? 263  GLN A CA    1 
ATOM   1628  C  C     . GLN A 1 263 ? 191.274 113.114 171.505 1.00 152.97 ? 263  GLN A C     1 
ATOM   1629  O  O     . GLN A 1 263 ? 191.557 113.043 172.704 1.00 152.80 ? 263  GLN A O     1 
ATOM   1630  C  CB    . GLN A 1 263 ? 190.692 115.497 171.035 1.00 144.53 ? 263  GLN A CB    1 
ATOM   1631  C  CG    . GLN A 1 263 ? 190.157 116.369 169.918 1.00 139.32 ? 263  GLN A CG    1 
ATOM   1632  C  CD    . GLN A 1 263 ? 190.128 117.833 170.297 1.00 131.57 ? 263  GLN A CD    1 
ATOM   1633  O  OE1   . GLN A 1 263 ? 190.123 118.178 171.477 1.00 131.05 ? 263  GLN A OE1   1 
ATOM   1634  N  NE2   . GLN A 1 263 ? 190.112 118.703 169.298 1.00 131.67 ? 263  GLN A NE2   1 
ATOM   1635  N  N     . MET A 1 264 ? 191.881 112.379 170.577 1.00 156.38 ? 264  MET A N     1 
ATOM   1636  C  CA    . MET A 1 264 ? 192.929 111.444 170.955 1.00 160.51 ? 264  MET A CA    1 
ATOM   1637  C  C     . MET A 1 264 ? 194.211 112.208 171.283 1.00 163.67 ? 264  MET A C     1 
ATOM   1638  O  O     . MET A 1 264 ? 194.582 113.139 170.560 1.00 160.92 ? 264  MET A O     1 
ATOM   1639  C  CB    . MET A 1 264 ? 193.202 110.428 169.838 1.00 165.01 ? 264  MET A CB    1 
ATOM   1640  C  CG    . MET A 1 264 ? 193.430 111.014 168.443 1.00 169.16 ? 264  MET A CG    1 
ATOM   1641  S  SD    . MET A 1 264 ? 192.249 112.244 167.845 1.00 177.17 ? 264  MET A SD    1 
ATOM   1642  C  CE    . MET A 1 264 ? 190.706 111.331 167.932 1.00 167.09 ? 264  MET A CE    1 
ATOM   1643  N  N     . PRO A 1 265 ? 194.907 111.845 172.357 1.00 168.81 ? 265  PRO A N     1 
ATOM   1644  C  CA    . PRO A 1 265 ? 196.176 112.500 172.679 1.00 168.32 ? 265  PRO A CA    1 
ATOM   1645  C  C     . PRO A 1 265 ? 197.291 112.053 171.744 1.00 175.02 ? 265  PRO A C     1 
ATOM   1646  O  O     . PRO A 1 265 ? 197.219 111.007 171.094 1.00 177.95 ? 265  PRO A O     1 
ATOM   1647  C  CB    . PRO A 1 265 ? 196.459 112.028 174.111 1.00 169.35 ? 265  PRO A CB    1 
ATOM   1648  C  CG    . PRO A 1 265 ? 195.125 111.685 174.668 1.00 168.59 ? 265  PRO A CG    1 
ATOM   1649  C  CD    . PRO A 1 265 ? 194.354 111.113 173.512 1.00 170.47 ? 265  PRO A CD    1 
ATOM   1650  N  N     . GLY A 1 266 ? 198.333 112.876 171.691 1.00 176.43 ? 266  GLY A N     1 
ATOM   1651  C  CA    . GLY A 1 266 ? 199.517 112.528 170.924 1.00 178.89 ? 266  GLY A CA    1 
ATOM   1652  C  C     . GLY A 1 266 ? 199.258 112.362 169.444 1.00 178.91 ? 266  GLY A C     1 
ATOM   1653  O  O     . GLY A 1 266 ? 199.762 111.414 168.828 1.00 178.95 ? 266  GLY A O     1 
ATOM   1654  N  N     . ASP A 1 267 ? 198.470 113.260 168.858 1.00 174.83 ? 267  ASP A N     1 
ATOM   1655  C  CA    . ASP A 1 267 ? 198.179 113.232 167.435 1.00 171.54 ? 267  ASP A CA    1 
ATOM   1656  C  C     . ASP A 1 267 ? 198.550 114.569 166.815 1.00 170.65 ? 267  ASP A C     1 
ATOM   1657  O  O     . ASP A 1 267 ? 198.367 115.627 167.424 1.00 167.01 ? 267  ASP A O     1 
ATOM   1658  C  CB    . ASP A 1 267 ? 196.704 112.926 167.165 1.00 166.36 ? 267  ASP A CB    1 
ATOM   1659  C  CG    . ASP A 1 267 ? 196.460 112.458 165.747 1.00 168.51 ? 267  ASP A CG    1 
ATOM   1660  O  OD1   . ASP A 1 267 ? 197.446 112.294 164.997 1.00 171.41 ? 267  ASP A OD1   1 
ATOM   1661  O  OD2   . ASP A 1 267 ? 195.284 112.256 165.380 1.00 168.45 ? 267  ASP A OD2   1 
ATOM   1662  N  N     . GLU A 1 268 ? 199.083 114.509 165.592 1.00 175.37 ? 268  GLU A N     1 
ATOM   1663  C  CA    . GLU A 1 268 ? 199.453 115.731 164.887 1.00 174.22 ? 268  GLU A CA    1 
ATOM   1664  C  C     . GLU A 1 268 ? 198.233 116.600 164.614 1.00 163.79 ? 268  GLU A C     1 
ATOM   1665  O  O     . GLU A 1 268 ? 198.289 117.826 164.764 1.00 159.99 ? 268  GLU A O     1 
ATOM   1666  C  CB    . GLU A 1 268 ? 200.171 115.383 163.582 1.00 182.33 ? 268  GLU A CB    1 
ATOM   1667  C  CG    . GLU A 1 268 ? 201.324 114.401 163.745 1.00 189.10 ? 268  GLU A CG    1 
ATOM   1668  C  CD    . GLU A 1 268 ? 201.818 113.855 162.418 1.00 198.31 ? 268  GLU A CD    1 
ATOM   1669  O  OE1   . GLU A 1 268 ? 201.244 114.223 161.373 1.00 197.90 ? 268  GLU A OE1   1 
ATOM   1670  O  OE2   . GLU A 1 268 ? 202.780 113.056 162.420 1.00 202.72 ? 268  GLU A OE2   1 
ATOM   1671  N  N     . LYS A 1 269 ? 197.121 115.983 164.213 1.00 162.14 ? 269  LYS A N     1 
ATOM   1672  C  CA    . LYS A 1 269 ? 195.919 116.749 163.902 1.00 159.08 ? 269  LYS A CA    1 
ATOM   1673  C  C     . LYS A 1 269 ? 195.212 117.236 165.161 1.00 154.20 ? 269  LYS A C     1 
ATOM   1674  O  O     . LYS A 1 269 ? 194.647 118.335 165.164 1.00 140.10 ? 269  LYS A O     1 
ATOM   1675  C  CB    . LYS A 1 269 ? 194.965 115.903 163.059 1.00 157.59 ? 269  LYS A CB    1 
ATOM   1676  C  CG    . LYS A 1 269 ? 194.021 116.710 162.185 1.00 148.70 ? 269  LYS A CG    1 
ATOM   1677  C  CD    . LYS A 1 269 ? 194.699 117.957 161.643 1.00 145.08 ? 269  LYS A CD    1 
ATOM   1678  C  CE    . LYS A 1 269 ? 194.234 118.266 160.231 1.00 143.11 ? 269  LYS A CE    1 
ATOM   1679  N  NZ    . LYS A 1 269 ? 195.130 119.244 159.557 1.00 140.18 ? 269  LYS A NZ    1 
ATOM   1680  N  N     . SER A 1 270 ? 195.227 116.440 166.226 1.00 159.68 ? 270  SER A N     1 
ATOM   1681  C  CA    . SER A 1 270 ? 194.495 116.781 167.438 1.00 156.54 ? 270  SER A CA    1 
ATOM   1682  C  C     . SER A 1 270 ? 195.100 118.004 168.119 1.00 151.58 ? 270  SER A C     1 
ATOM   1683  O  O     . SER A 1 270 ? 196.303 118.262 168.033 1.00 155.44 ? 270  SER A O     1 
ATOM   1684  C  CB    . SER A 1 270 ? 194.489 115.600 168.407 1.00 163.60 ? 270  SER A CB    1 
ATOM   1685  O  OG    . SER A 1 270 ? 193.841 114.475 167.839 1.00 168.06 ? 270  SER A OG    1 
ATOM   1686  N  N     . LEU A 1 271 ? 194.245 118.761 168.800 1.00 142.94 ? 271  LEU A N     1 
ATOM   1687  C  CA    . LEU A 1 271 ? 194.706 119.922 169.544 1.00 145.18 ? 271  LEU A CA    1 
ATOM   1688  C  C     . LEU A 1 271 ? 195.463 119.497 170.796 1.00 155.93 ? 271  LEU A C     1 
ATOM   1689  O  O     . LEU A 1 271 ? 195.265 118.404 171.333 1.00 162.10 ? 271  LEU A O     1 
ATOM   1690  C  CB    . LEU A 1 271 ? 193.531 120.815 169.938 1.00 134.96 ? 271  LEU A CB    1 
ATOM   1691  C  CG    . LEU A 1 271 ? 192.702 121.418 168.808 1.00 133.29 ? 271  LEU A CG    1 
ATOM   1692  C  CD1   . LEU A 1 271 ? 191.691 122.407 169.363 1.00 116.44 ? 271  LEU A CD1   1 
ATOM   1693  C  CD2   . LEU A 1 271 ? 193.607 122.085 167.788 1.00 135.14 ? 271  LEU A CD2   1 
ATOM   1694  N  N     . THR A 1 272 ? 196.342 120.381 171.258 1.00 159.04 ? 272  THR A N     1 
ATOM   1695  C  CA    . THR A 1 272 ? 197.079 120.187 172.495 1.00 163.18 ? 272  THR A CA    1 
ATOM   1696  C  C     . THR A 1 272 ? 197.008 121.463 173.319 1.00 158.74 ? 272  THR A C     1 
ATOM   1697  O  O     . THR A 1 272 ? 196.952 122.569 172.776 1.00 153.96 ? 272  THR A O     1 
ATOM   1698  C  CB    . THR A 1 272 ? 198.548 119.814 172.238 1.00 167.98 ? 272  THR A CB    1 
ATOM   1699  O  OG1   . THR A 1 272 ? 199.134 120.761 171.337 1.00 169.19 ? 272  THR A OG1   1 
ATOM   1700  C  CG2   . THR A 1 272 ? 198.653 118.416 171.643 1.00 166.10 ? 272  THR A CG2   1 
ATOM   1701  N  N     . GLY A 1 273 ? 197.003 121.298 174.643 1.00 154.99 ? 273  GLY A N     1 
ATOM   1702  C  CA    . GLY A 1 273 ? 196.981 122.415 175.566 1.00 148.14 ? 273  GLY A CA    1 
ATOM   1703  C  C     . GLY A 1 273 ? 195.759 122.367 176.469 1.00 140.48 ? 273  GLY A C     1 
ATOM   1704  O  O     . GLY A 1 273 ? 195.366 121.293 176.952 1.00 141.73 ? 273  GLY A O     1 
ATOM   1705  N  N     . ALA A 1 274 ? 195.157 123.534 176.691 1.00 132.07 ? 274  ALA A N     1 
ATOM   1706  C  CA    . ALA A 1 274 ? 194.037 123.662 177.614 1.00 125.00 ? 274  ALA A CA    1 
ATOM   1707  C  C     . ALA A 1 274 ? 192.755 123.029 177.093 1.00 123.96 ? 274  ALA A C     1 
ATOM   1708  O  O     . ALA A 1 274 ? 191.786 122.929 177.852 1.00 120.38 ? 274  ALA A O     1 
ATOM   1709  C  CB    . ALA A 1 274 ? 193.786 125.137 177.928 1.00 119.43 ? 274  ALA A CB    1 
ATOM   1710  N  N     . PHE A 1 275 ? 192.720 122.605 175.831 1.00 126.90 ? 275  PHE A N     1 
ATOM   1711  C  CA    . PHE A 1 275 ? 191.517 122.057 175.219 1.00 124.04 ? 275  PHE A CA    1 
ATOM   1712  C  C     . PHE A 1 275 ? 191.599 120.545 175.038 1.00 129.49 ? 275  PHE A C     1 
ATOM   1713  O  O     . PHE A 1 275 ? 190.944 119.987 174.152 1.00 126.11 ? 275  PHE A O     1 
ATOM   1714  C  CB    . PHE A 1 275 ? 191.257 122.750 173.884 1.00 118.90 ? 275  PHE A CB    1 
ATOM   1715  C  CG    . PHE A 1 275 ? 190.867 124.191 174.026 1.00 113.89 ? 275  PHE A CG    1 
ATOM   1716  C  CD1   . PHE A 1 275 ? 189.722 124.548 174.713 1.00 115.48 ? 275  PHE A CD1   1 
ATOM   1717  C  CD2   . PHE A 1 275 ? 191.667 125.192 173.503 1.00 111.52 ? 275  PHE A CD2   1 
ATOM   1718  C  CE1   . PHE A 1 275 ? 189.369 125.877 174.853 1.00 110.57 ? 275  PHE A CE1   1 
ATOM   1719  C  CE2   . PHE A 1 275 ? 191.322 126.521 173.643 1.00 101.44 ? 275  PHE A CE2   1 
ATOM   1720  C  CZ    . PHE A 1 275 ? 190.171 126.864 174.319 1.00 99.90  ? 275  PHE A CZ    1 
ATOM   1721  N  N     . ALA A 1 276 ? 192.394 119.873 175.866 1.00 135.30 ? 276  ALA A N     1 
ATOM   1722  C  CA    . ALA A 1 276 ? 192.539 118.429 175.793 1.00 134.63 ? 276  ALA A CA    1 
ATOM   1723  C  C     . ALA A 1 276 ? 191.307 117.744 176.380 1.00 133.84 ? 276  ALA A C     1 
ATOM   1724  O  O     . ALA A 1 276 ? 190.366 118.388 176.854 1.00 128.92 ? 276  ALA A O     1 
ATOM   1725  C  CB    . ALA A 1 276 ? 193.812 117.986 176.510 1.00 138.04 ? 276  ALA A CB    1 
ATOM   1726  N  N     . GLY A 1 277 ? 191.312 116.414 176.347 1.00 141.15 ? 277  GLY A N     1 
ATOM   1727  C  CA    . GLY A 1 277 ? 190.181 115.661 176.835 1.00 141.58 ? 277  GLY A CA    1 
ATOM   1728  C  C     . GLY A 1 277 ? 190.089 115.639 178.348 1.00 141.15 ? 277  GLY A C     1 
ATOM   1729  O  O     . GLY A 1 277 ? 191.062 115.866 179.067 1.00 141.15 ? 277  GLY A O     1 
ATOM   1730  N  N     . ASP A 1 278 ? 188.873 115.375 178.825 1.00 139.32 ? 278  ASP A N     1 
ATOM   1731  C  CA    . ASP A 1 278 ? 188.513 115.186 180.227 1.00 142.34 ? 278  ASP A CA    1 
ATOM   1732  C  C     . ASP A 1 278 ? 188.645 116.454 181.060 1.00 141.79 ? 278  ASP A C     1 
ATOM   1733  O  O     . ASP A 1 278 ? 188.274 116.439 182.239 1.00 144.39 ? 278  ASP A O     1 
ATOM   1734  C  CB    . ASP A 1 278 ? 189.339 114.077 180.894 1.00 148.62 ? 278  ASP A CB    1 
ATOM   1735  C  CG    . ASP A 1 278 ? 188.695 112.712 180.765 1.00 153.15 ? 278  ASP A CG    1 
ATOM   1736  O  OD1   . ASP A 1 278 ? 187.663 112.475 181.426 1.00 153.78 ? 278  ASP A OD1   1 
ATOM   1737  O  OD2   . ASP A 1 278 ? 189.222 111.876 180.001 1.00 154.76 ? 278  ASP A OD2   1 
ATOM   1738  N  N     . ASP A 1 279 ? 189.153 117.551 180.498 1.00 138.52 ? 279  ASP A N     1 
ATOM   1739  C  CA    . ASP A 1 279 ? 189.344 118.765 181.280 1.00 136.57 ? 279  ASP A CA    1 
ATOM   1740  C  C     . ASP A 1 279 ? 188.969 120.029 180.515 1.00 128.49 ? 279  ASP A C     1 
ATOM   1741  O  O     . ASP A 1 279 ? 189.354 121.126 180.940 1.00 124.22 ? 279  ASP A O     1 
ATOM   1742  C  CB    . ASP A 1 279 ? 190.799 118.859 181.758 1.00 142.39 ? 279  ASP A CB    1 
ATOM   1743  C  CG    . ASP A 1 279 ? 190.924 119.494 183.127 1.00 142.74 ? 279  ASP A CG    1 
ATOM   1744  O  OD1   . ASP A 1 279 ? 189.880 119.791 183.743 1.00 138.22 ? 279  ASP A OD1   1 
ATOM   1745  O  OD2   . ASP A 1 279 ? 192.068 119.695 183.588 1.00 144.93 ? 279  ASP A OD2   1 
ATOM   1746  N  N     . VAL A 1 280 ? 188.228 119.918 179.412 1.00 128.57 ? 280  VAL A N     1 
ATOM   1747  C  CA    . VAL A 1 280 ? 187.961 121.086 178.578 1.00 123.36 ? 280  VAL A CA    1 
ATOM   1748  C  C     . VAL A 1 280 ? 186.755 121.869 179.083 1.00 118.89 ? 280  VAL A C     1 
ATOM   1749  O  O     . VAL A 1 280 ? 186.745 123.104 179.021 1.00 119.45 ? 280  VAL A O     1 
ATOM   1750  C  CB    . VAL A 1 280 ? 187.778 120.656 177.112 1.00 123.42 ? 280  VAL A CB    1 
ATOM   1751  C  CG1   . VAL A 1 280 ? 186.837 119.474 177.022 1.00 122.82 ? 280  VAL A CG1   1 
ATOM   1752  C  CG2   . VAL A 1 280 ? 187.271 121.812 176.268 1.00 116.93 ? 280  VAL A CG2   1 
ATOM   1753  N  N     . TRP A 1 281 ? 185.735 121.181 179.602 1.00 119.77 ? 281  TRP A N     1 
ATOM   1754  C  CA    . TRP A 1 281 ? 184.520 121.863 180.039 1.00 116.12 ? 281  TRP A CA    1 
ATOM   1755  C  C     . TRP A 1 281 ? 184.806 122.890 181.126 1.00 115.20 ? 281  TRP A C     1 
ATOM   1756  O  O     . TRP A 1 281 ? 184.068 123.872 181.261 1.00 113.34 ? 281  TRP A O     1 
ATOM   1757  C  CB    . TRP A 1 281 ? 183.495 120.838 180.525 1.00 115.45 ? 281  TRP A CB    1 
ATOM   1758  C  CG    . TRP A 1 281 ? 183.841 120.214 181.841 1.00 117.68 ? 281  TRP A CG    1 
ATOM   1759  C  CD1   . TRP A 1 281 ? 184.495 119.035 182.038 1.00 121.51 ? 281  TRP A CD1   1 
ATOM   1760  C  CD2   . TRP A 1 281 ? 183.536 120.726 183.143 1.00 116.50 ? 281  TRP A CD2   1 
ATOM   1761  N  NE1   . TRP A 1 281 ? 184.627 118.786 183.382 1.00 124.76 ? 281  TRP A NE1   1 
ATOM   1762  C  CE2   . TRP A 1 281 ? 184.045 119.810 184.082 1.00 120.51 ? 281  TRP A CE2   1 
ATOM   1763  C  CE3   . TRP A 1 281 ? 182.887 121.873 183.606 1.00 113.72 ? 281  TRP A CE3   1 
ATOM   1764  C  CZ2   . TRP A 1 281 ? 183.925 120.004 185.454 1.00 121.10 ? 281  TRP A CZ2   1 
ATOM   1765  C  CZ3   . TRP A 1 281 ? 182.770 122.065 184.968 1.00 114.47 ? 281  TRP A CZ3   1 
ATOM   1766  C  CH2   . TRP A 1 281 ? 183.286 121.135 185.876 1.00 118.73 ? 281  TRP A CH2   1 
ATOM   1767  N  N     . GLN A 1 282 ? 185.864 122.681 181.910 1.00 117.44 ? 282  GLN A N     1 
ATOM   1768  C  CA    . GLN A 1 282 ? 186.228 123.646 182.940 1.00 117.20 ? 282  GLN A CA    1 
ATOM   1769  C  C     . GLN A 1 282 ? 186.697 124.965 182.339 1.00 114.79 ? 282  GLN A C     1 
ATOM   1770  O  O     . GLN A 1 282 ? 186.430 126.031 182.905 1.00 113.01 ? 282  GLN A O     1 
ATOM   1771  C  CB    . GLN A 1 282 ? 187.318 123.062 183.836 1.00 116.29 ? 282  GLN A CB    1 
ATOM   1772  C  CG    . GLN A 1 282 ? 186.967 121.714 184.434 1.00 119.46 ? 282  GLN A CG    1 
ATOM   1773  C  CD    . GLN A 1 282 ? 187.378 121.598 185.884 1.00 123.23 ? 282  GLN A CD    1 
ATOM   1774  O  OE1   . GLN A 1 282 ? 187.938 122.530 186.458 1.00 123.25 ? 282  GLN A OE1   1 
ATOM   1775  N  NE2   . GLN A 1 282 ? 187.102 120.448 186.486 1.00 124.10 ? 282  GLN A NE2   1 
ATOM   1776  N  N     . ASN A 1 283 ? 187.386 124.916 181.202 1.00 116.28 ? 283  ASN A N     1 
ATOM   1777  C  CA    . ASN A 1 283 ? 188.017 126.087 180.611 1.00 110.09 ? 283  ASN A CA    1 
ATOM   1778  C  C     . ASN A 1 283 ? 187.116 126.839 179.642 1.00 106.60 ? 283  ASN A C     1 
ATOM   1779  O  O     . ASN A 1 283 ? 187.573 127.800 179.018 1.00 109.00 ? 283  ASN A O     1 
ATOM   1780  C  CB    . ASN A 1 283 ? 189.307 125.681 179.892 1.00 112.04 ? 283  ASN A CB    1 
ATOM   1781  C  CG    . ASN A 1 283 ? 190.284 124.976 180.807 1.00 122.40 ? 283  ASN A CG    1 
ATOM   1782  O  OD1   . ASN A 1 283 ? 190.575 123.793 180.630 1.00 128.11 ? 283  ASN A OD1   1 
ATOM   1783  N  ND2   . ASN A 1 283 ? 190.800 125.700 181.792 1.00 121.59 ? 283  ASN A ND2   1 
ATOM   1784  N  N     . VAL A 1 284 ? 185.859 126.431 179.493 1.00 104.88 ? 284  VAL A N     1 
ATOM   1785  C  CA    . VAL A 1 284 ? 184.926 127.071 178.575 1.00 100.54 ? 284  VAL A CA    1 
ATOM   1786  C  C     . VAL A 1 284 ? 183.734 127.575 179.375 1.00 99.63  ? 284  VAL A C     1 
ATOM   1787  O  O     . VAL A 1 284 ? 183.122 126.812 180.131 1.00 106.44 ? 284  VAL A O     1 
ATOM   1788  C  CB    . VAL A 1 284 ? 184.471 126.108 177.465 1.00 102.44 ? 284  VAL A CB    1 
ATOM   1789  C  CG1   . VAL A 1 284 ? 183.206 126.621 176.800 1.00 92.38  ? 284  VAL A CG1   1 
ATOM   1790  C  CG2   . VAL A 1 284 ? 185.579 125.913 176.447 1.00 102.82 ? 284  VAL A CG2   1 
ATOM   1791  N  N     . LEU A 1 285 ? 183.406 128.852 179.207 1.00 95.40  ? 285  LEU A N     1 
ATOM   1792  C  CA    . LEU A 1 285 ? 182.282 129.474 179.890 1.00 95.45  ? 285  LEU A CA    1 
ATOM   1793  C  C     . LEU A 1 285 ? 181.290 129.974 178.851 1.00 94.40  ? 285  LEU A C     1 
ATOM   1794  O  O     . LEU A 1 285 ? 181.671 130.641 177.886 1.00 99.69  ? 285  LEU A O     1 
ATOM   1795  C  CB    . LEU A 1 285 ? 182.755 130.627 180.797 1.00 99.51  ? 285  LEU A CB    1 
ATOM   1796  C  CG    . LEU A 1 285 ? 181.800 131.536 181.588 1.00 97.82  ? 285  LEU A CG    1 
ATOM   1797  C  CD1   . LEU A 1 285 ? 182.609 132.337 182.585 1.00 105.75 ? 285  LEU A CD1   1 
ATOM   1798  C  CD2   . LEU A 1 285 ? 180.995 132.499 180.726 1.00 94.96  ? 285  LEU A CD2   1 
ATOM   1799  N  N     . VAL A 1 286 ? 180.016 129.659 179.061 1.00 92.22  ? 286  VAL A N     1 
ATOM   1800  C  CA    . VAL A 1 286 ? 178.936 130.076 178.176 1.00 86.04  ? 286  VAL A CA    1 
ATOM   1801  C  C     . VAL A 1 286 ? 178.127 131.144 178.893 1.00 89.44  ? 286  VAL A C     1 
ATOM   1802  O  O     . VAL A 1 286 ? 177.629 130.915 180.001 1.00 98.91  ? 286  VAL A O     1 
ATOM   1803  C  CB    . VAL A 1 286 ? 178.045 128.889 177.774 1.00 87.09  ? 286  VAL A CB    1 
ATOM   1804  C  CG1   . VAL A 1 286 ? 176.723 129.386 177.221 1.00 87.80  ? 286  VAL A CG1   1 
ATOM   1805  C  CG2   . VAL A 1 286 ? 178.759 128.015 176.761 1.00 96.80  ? 286  VAL A CG2   1 
ATOM   1806  N  N     . CYS A 1 287 ? 177.997 132.307 178.267 1.00 88.30  ? 287  CYS A N     1 
ATOM   1807  C  CA    . CYS A 1 287 ? 177.288 133.437 178.850 1.00 89.42  ? 287  CYS A CA    1 
ATOM   1808  C  C     . CYS A 1 287 ? 176.007 133.679 178.065 1.00 88.81  ? 287  CYS A C     1 
ATOM   1809  O  O     . CYS A 1 287 ? 176.057 134.042 176.886 1.00 91.06  ? 287  CYS A O     1 
ATOM   1810  C  CB    . CYS A 1 287 ? 178.165 134.688 178.852 1.00 94.16  ? 287  CYS A CB    1 
ATOM   1811  S  SG    . CYS A 1 287 ? 177.242 136.236 178.878 1.00 119.98 ? 287  CYS A SG    1 
ATOM   1812  N  N     . ILE A 1 288 ? 174.868 133.484 178.719 1.00 92.98  ? 288  ILE A N     1 
ATOM   1813  C  CA    . ILE A 1 288 ? 173.559 133.723 178.123 1.00 91.50  ? 288  ILE A CA    1 
ATOM   1814  C  C     . ILE A 1 288 ? 173.064 135.057 178.655 1.00 94.87  ? 288  ILE A C     1 
ATOM   1815  O  O     . ILE A 1 288 ? 172.776 135.189 179.850 1.00 101.25 ? 288  ILE A O     1 
ATOM   1816  C  CB    . ILE A 1 288 ? 172.566 132.601 178.447 1.00 86.92  ? 288  ILE A CB    1 
ATOM   1817  C  CG1   . ILE A 1 288 ? 173.088 131.256 177.946 1.00 92.15  ? 288  ILE A CG1   1 
ATOM   1818  C  CG2   . ILE A 1 288 ? 171.210 132.904 177.841 1.00 81.65  ? 288  ILE A CG2   1 
ATOM   1819  C  CD1   . ILE A 1 288 ? 172.295 130.077 178.455 1.00 95.17  ? 288  ILE A CD1   1 
ATOM   1820  N  N     . VAL A 1 289 ? 172.956 136.049 177.780 1.00 93.15  ? 289  VAL A N     1 
ATOM   1821  C  CA    . VAL A 1 289 ? 172.517 137.384 178.166 1.00 94.82  ? 289  VAL A CA    1 
ATOM   1822  C  C     . VAL A 1 289 ? 171.169 137.647 177.514 1.00 100.30 ? 289  VAL A C     1 
ATOM   1823  O  O     . VAL A 1 289 ? 171.056 137.671 176.282 1.00 106.03 ? 289  VAL A O     1 
ATOM   1824  C  CB    . VAL A 1 289 ? 173.549 138.456 177.784 1.00 90.96  ? 289  VAL A CB    1 
ATOM   1825  C  CG1   . VAL A 1 289 ? 174.128 138.181 176.408 1.00 98.97  ? 289  VAL A CG1   1 
ATOM   1826  C  CG2   . VAL A 1 289 ? 172.922 139.838 177.839 1.00 95.65  ? 289  VAL A CG2   1 
ATOM   1827  N  N     . ALA A 1 290 ? 170.144 137.829 178.340 1.00 101.34 ? 290  ALA A N     1 
ATOM   1828  C  CA    . ALA A 1 290 ? 168.826 138.174 177.842 1.00 102.03 ? 290  ALA A CA    1 
ATOM   1829  C  C     . ALA A 1 290 ? 168.743 139.673 177.575 1.00 110.07 ? 290  ALA A C     1 
ATOM   1830  O  O     . ALA A 1 290 ? 169.629 140.449 177.940 1.00 117.63 ? 290  ALA A O     1 
ATOM   1831  C  CB    . ALA A 1 290 ? 167.746 137.742 178.831 1.00 101.93 ? 290  ALA A CB    1 
ATOM   1832  N  N     . ASP A 1 291 ? 167.653 140.083 176.927 1.00 113.30 ? 291  ASP A N     1 
ATOM   1833  C  CA    . ASP A 1 291 ? 167.478 141.474 176.543 1.00 118.50 ? 291  ASP A CA    1 
ATOM   1834  C  C     . ASP A 1 291 ? 166.462 142.223 177.389 1.00 122.31 ? 291  ASP A C     1 
ATOM   1835  O  O     . ASP A 1 291 ? 166.465 143.457 177.375 1.00 126.79 ? 291  ASP A O     1 
ATOM   1836  C  CB    . ASP A 1 291 ? 167.061 141.567 175.070 1.00 121.35 ? 291  ASP A CB    1 
ATOM   1837  C  CG    . ASP A 1 291 ? 167.520 142.849 174.418 1.00 124.45 ? 291  ASP A CG    1 
ATOM   1838  O  OD1   . ASP A 1 291 ? 168.250 143.621 175.072 1.00 121.03 ? 291  ASP A OD1   1 
ATOM   1839  O  OD2   . ASP A 1 291 ? 167.154 143.080 173.248 1.00 129.55 ? 291  ASP A OD2   1 
ATOM   1840  N  N     . GLY A 1 292 ? 165.595 141.520 178.109 1.00 120.85 ? 292  GLY A N     1 
ATOM   1841  C  CA    . GLY A 1 292 ? 164.655 142.163 179.003 1.00 123.63 ? 292  GLY A CA    1 
ATOM   1842  C  C     . GLY A 1 292 ? 163.818 141.157 179.760 1.00 131.52 ? 292  GLY A C     1 
ATOM   1843  O  O     . GLY A 1 292 ? 163.274 140.225 179.162 1.00 138.60 ? 292  GLY A O     1 
ATOM   1844  N  N     . ARG A 1 293 ? 163.699 141.332 181.077 1.00 129.46 ? 293  ARG A N     1 
ATOM   1845  C  CA    . ARG A 1 293 ? 162.925 140.388 181.874 1.00 132.15 ? 293  ARG A CA    1 
ATOM   1846  C  C     . ARG A 1 293 ? 161.436 140.464 181.572 1.00 137.44 ? 293  ARG A C     1 
ATOM   1847  O  O     . ARG A 1 293 ? 160.702 139.522 181.888 1.00 140.57 ? 293  ARG A O     1 
ATOM   1848  C  CB    . ARG A 1 293 ? 163.179 140.623 183.363 1.00 127.28 ? 293  ARG A CB    1 
ATOM   1849  C  CG    . ARG A 1 293 ? 162.847 142.021 183.847 1.00 128.89 ? 293  ARG A CG    1 
ATOM   1850  C  CD    . ARG A 1 293 ? 161.495 142.058 184.535 1.00 135.46 ? 293  ARG A CD    1 
ATOM   1851  N  NE    . ARG A 1 293 ? 161.285 140.889 185.380 1.00 134.12 ? 293  ARG A NE    1 
ATOM   1852  C  CZ    . ARG A 1 293 ? 161.751 140.763 186.614 1.00 132.82 ? 293  ARG A CZ    1 
ATOM   1853  N  NH1   . ARG A 1 293 ? 162.466 141.718 187.184 1.00 129.79 ? 293  ARG A NH1   1 
ATOM   1854  N  NH2   . ARG A 1 293 ? 161.491 139.650 187.294 1.00 132.48 ? 293  ARG A NH2   1 
ATOM   1855  N  N     . GLU A 1 294 ? 160.978 141.558 180.971 1.00 136.85 ? 294  GLU A N     1 
ATOM   1856  C  CA    . GLU A 1 294 ? 159.585 141.706 180.582 1.00 144.21 ? 294  GLU A CA    1 
ATOM   1857  C  C     . GLU A 1 294 ? 159.288 141.135 179.202 1.00 144.30 ? 294  GLU A C     1 
ATOM   1858  O  O     . GLU A 1 294 ? 158.115 141.050 178.824 1.00 150.14 ? 294  GLU A O     1 
ATOM   1859  C  CB    . GLU A 1 294 ? 159.188 143.185 180.619 1.00 149.51 ? 294  GLU A CB    1 
ATOM   1860  C  CG    . GLU A 1 294 ? 160.110 144.083 179.812 1.00 148.24 ? 294  GLU A CG    1 
ATOM   1861  C  CD    . GLU A 1 294 ? 159.518 144.480 178.476 1.00 154.10 ? 294  GLU A CD    1 
ATOM   1862  O  OE1   . GLU A 1 294 ? 158.561 143.817 178.025 1.00 157.25 ? 294  GLU A OE1   1 
ATOM   1863  O  OE2   . GLU A 1 294 ? 160.015 145.454 177.872 1.00 150.87 ? 294  GLU A OE2   1 
ATOM   1864  N  N     . GLN A 1 295 ? 160.314 140.741 178.445 1.00 138.73 ? 295  GLN A N     1 
ATOM   1865  C  CA    . GLN A 1 295 ? 160.126 140.226 177.098 1.00 137.29 ? 295  GLN A CA    1 
ATOM   1866  C  C     . GLN A 1 295 ? 160.473 138.755 176.942 1.00 133.35 ? 295  GLN A C     1 
ATOM   1867  O  O     . GLN A 1 295 ? 160.053 138.144 175.956 1.00 135.63 ? 295  GLN A O     1 
ATOM   1868  C  CB    . GLN A 1 295 ? 160.962 141.034 176.096 1.00 135.89 ? 295  GLN A CB    1 
ATOM   1869  C  CG    . GLN A 1 295 ? 160.389 142.399 175.776 1.00 137.57 ? 295  GLN A CG    1 
ATOM   1870  C  CD    . GLN A 1 295 ? 159.157 142.315 174.897 1.00 145.85 ? 295  GLN A CD    1 
ATOM   1871  O  OE1   . GLN A 1 295 ? 158.902 141.292 174.261 1.00 144.94 ? 295  GLN A OE1   1 
ATOM   1872  N  NE2   . GLN A 1 295 ? 158.384 143.393 174.858 1.00 150.57 ? 295  GLN A NE2   1 
ATOM   1873  N  N     . VAL A 1 296 ? 161.231 138.175 177.876 1.00 129.52 ? 296  VAL A N     1 
ATOM   1874  C  CA    . VAL A 1 296 ? 161.565 136.764 177.774 1.00 127.50 ? 296  VAL A CA    1 
ATOM   1875  C  C     . VAL A 1 296 ? 160.301 135.918 177.901 1.00 129.57 ? 296  VAL A C     1 
ATOM   1876  O  O     . VAL A 1 296 ? 159.353 136.270 178.614 1.00 131.18 ? 296  VAL A O     1 
ATOM   1877  C  CB    . VAL A 1 296 ? 162.610 136.372 178.831 1.00 127.36 ? 296  VAL A CB    1 
ATOM   1878  C  CG1   . VAL A 1 296 ? 163.903 137.123 178.590 1.00 129.38 ? 296  VAL A CG1   1 
ATOM   1879  C  CG2   . VAL A 1 296 ? 162.092 136.681 180.219 1.00 126.06 ? 296  VAL A CG2   1 
ATOM   1880  N  N     . HIS A 1 297 ? 160.286 134.800 177.188 1.00 126.57 ? 297  HIS A N     1 
ATOM   1881  C  CA    . HIS A 1 297 ? 159.127 133.922 177.141 1.00 126.32 ? 297  HIS A CA    1 
ATOM   1882  C  C     . HIS A 1 297 ? 158.907 133.255 178.498 1.00 126.33 ? 297  HIS A C     1 
ATOM   1883  O  O     . HIS A 1 297 ? 159.862 132.777 179.117 1.00 127.95 ? 297  HIS A O     1 
ATOM   1884  C  CB    . HIS A 1 297 ? 159.313 132.857 176.065 1.00 128.72 ? 297  HIS A CB    1 
ATOM   1885  C  CG    . HIS A 1 297 ? 158.055 132.501 175.339 1.00 131.12 ? 297  HIS A CG    1 
ATOM   1886  N  ND1   . HIS A 1 297 ? 157.245 131.456 175.724 1.00 132.88 ? 297  HIS A ND1   1 
ATOM   1887  C  CD2   . HIS A 1 297 ? 157.471 133.048 174.247 1.00 129.18 ? 297  HIS A CD2   1 
ATOM   1888  C  CE1   . HIS A 1 297 ? 156.214 131.375 174.902 1.00 134.83 ? 297  HIS A CE1   1 
ATOM   1889  N  NE2   . HIS A 1 297 ? 156.327 132.330 173.997 1.00 136.33 ? 297  HIS A NE2   1 
ATOM   1890  N  N     . PRO A 1 298 ? 157.665 133.230 178.990 1.00 121.73 ? 298  PRO A N     1 
ATOM   1891  C  CA    . PRO A 1 298 ? 157.397 132.513 180.247 1.00 125.31 ? 298  PRO A CA    1 
ATOM   1892  C  C     . PRO A 1 298 ? 157.787 131.049 180.190 1.00 128.92 ? 298  PRO A C     1 
ATOM   1893  O  O     . PRO A 1 298 ? 158.308 130.508 181.173 1.00 131.83 ? 298  PRO A O     1 
ATOM   1894  C  CB    . PRO A 1 298 ? 155.885 132.699 180.435 1.00 128.21 ? 298  PRO A CB    1 
ATOM   1895  C  CG    . PRO A 1 298 ? 155.560 133.938 179.668 1.00 125.12 ? 298  PRO A CG    1 
ATOM   1896  C  CD    . PRO A 1 298 ? 156.474 133.930 178.482 1.00 123.01 ? 298  PRO A CD    1 
ATOM   1897  N  N     . LYS A 1 299 ? 157.562 130.390 179.052 1.00 128.02 ? 299  LYS A N     1 
ATOM   1898  C  CA    . LYS A 1 299 ? 158.030 129.018 178.902 1.00 130.55 ? 299  LYS A CA    1 
ATOM   1899  C  C     . LYS A 1 299 ? 159.551 128.948 178.924 1.00 126.83 ? 299  LYS A C     1 
ATOM   1900  O  O     . LYS A 1 299 ? 160.119 127.978 179.437 1.00 127.26 ? 299  LYS A O     1 
ATOM   1901  C  CB    . LYS A 1 299 ? 157.478 128.409 177.614 1.00 132.12 ? 299  LYS A CB    1 
ATOM   1902  C  CG    . LYS A 1 299 ? 156.042 128.795 177.294 1.00 134.30 ? 299  LYS A CG    1 
ATOM   1903  C  CD    . LYS A 1 299 ? 155.091 128.385 178.409 1.00 139.40 ? 299  LYS A CD    1 
ATOM   1904  C  CE    . LYS A 1 299 ? 155.114 126.880 178.632 1.00 142.19 ? 299  LYS A CE    1 
ATOM   1905  N  NZ    . LYS A 1 299 ? 154.761 126.133 177.394 1.00 145.85 ? 299  LYS A NZ    1 
ATOM   1906  N  N     . THR A 1 300 ? 160.226 129.961 178.376 1.00 123.08 ? 300  THR A N     1 
ATOM   1907  C  CA    . THR A 1 300 ? 161.683 129.998 178.449 1.00 121.61 ? 300  THR A CA    1 
ATOM   1908  C  C     . THR A 1 300 ? 162.155 130.098 179.894 1.00 121.92 ? 300  THR A C     1 
ATOM   1909  O  O     . THR A 1 300 ? 163.100 129.413 180.299 1.00 123.65 ? 300  THR A O     1 
ATOM   1910  C  CB    . THR A 1 300 ? 162.226 131.162 177.622 1.00 119.49 ? 300  THR A CB    1 
ATOM   1911  O  OG1   . THR A 1 300 ? 161.855 130.986 176.250 1.00 125.39 ? 300  THR A OG1   1 
ATOM   1912  C  CG2   . THR A 1 300 ? 163.738 131.228 177.725 1.00 121.01 ? 300  THR A CG2   1 
ATOM   1913  N  N     . LEU A 1 301 ? 161.503 130.946 180.692 1.00 119.01 ? 301  LEU A N     1 
ATOM   1914  C  CA    . LEU A 1 301 ? 161.872 131.038 182.102 1.00 118.89 ? 301  LEU A CA    1 
ATOM   1915  C  C     . LEU A 1 301 ? 161.574 129.735 182.832 1.00 121.56 ? 301  LEU A C     1 
ATOM   1916  O  O     . LEU A 1 301 ? 162.327 129.329 183.724 1.00 123.81 ? 301  LEU A O     1 
ATOM   1917  C  CB    . LEU A 1 301 ? 161.154 132.203 182.779 1.00 118.71 ? 301  LEU A CB    1 
ATOM   1918  C  CG    . LEU A 1 301 ? 161.384 133.599 182.204 1.00 118.95 ? 301  LEU A CG    1 
ATOM   1919  C  CD1   . LEU A 1 301 ? 160.057 134.278 181.925 1.00 124.86 ? 301  LEU A CD1   1 
ATOM   1920  C  CD2   . LEU A 1 301 ? 162.236 134.436 183.138 1.00 113.26 ? 301  LEU A CD2   1 
ATOM   1921  N  N     . ASP A 1 302 ? 160.476 129.069 182.472 1.00 121.45 ? 302  ASP A N     1 
ATOM   1922  C  CA    . ASP A 1 302 ? 160.188 127.763 183.054 1.00 125.47 ? 302  ASP A CA    1 
ATOM   1923  C  C     . ASP A 1 302 ? 161.290 126.764 182.726 1.00 125.06 ? 302  ASP A C     1 
ATOM   1924  O  O     . ASP A 1 302 ? 161.711 125.986 183.588 1.00 125.15 ? 302  ASP A O     1 
ATOM   1925  C  CB    . ASP A 1 302 ? 158.836 127.252 182.561 1.00 131.61 ? 302  ASP A CB    1 
ATOM   1926  C  CG    . ASP A 1 302 ? 157.678 128.071 183.090 1.00 140.25 ? 302  ASP A CG    1 
ATOM   1927  O  OD1   . ASP A 1 302 ? 157.931 129.111 183.733 1.00 139.19 ? 302  ASP A OD1   1 
ATOM   1928  O  OD2   . ASP A 1 302 ? 156.516 127.675 182.865 1.00 147.16 ? 302  ASP A OD2   1 
ATOM   1929  N  N     . TYR A 1 303 ? 161.774 126.778 181.484 1.00 120.69 ? 303  TYR A N     1 
ATOM   1930  C  CA    . TYR A 1 303 ? 162.882 125.905 181.109 1.00 115.44 ? 303  TYR A CA    1 
ATOM   1931  C  C     . TYR A 1 303 ? 164.142 126.247 181.894 1.00 115.71 ? 303  TYR A C     1 
ATOM   1932  O  O     . TYR A 1 303 ? 164.881 125.353 182.323 1.00 121.28 ? 303  TYR A O     1 
ATOM   1933  C  CB    . TYR A 1 303 ? 163.148 126.005 179.608 1.00 111.32 ? 303  TYR A CB    1 
ATOM   1934  C  CG    . TYR A 1 303 ? 164.336 125.189 179.158 1.00 110.49 ? 303  TYR A CG    1 
ATOM   1935  C  CD1   . TYR A 1 303 ? 164.346 123.810 179.296 1.00 113.16 ? 303  TYR A CD1   1 
ATOM   1936  C  CD2   . TYR A 1 303 ? 165.450 125.799 178.603 1.00 110.03 ? 303  TYR A CD2   1 
ATOM   1937  C  CE1   . TYR A 1 303 ? 165.428 123.060 178.889 1.00 113.23 ? 303  TYR A CE1   1 
ATOM   1938  C  CE2   . TYR A 1 303 ? 166.538 125.058 178.193 1.00 110.29 ? 303  TYR A CE2   1 
ATOM   1939  C  CZ    . TYR A 1 303 ? 166.522 123.689 178.339 1.00 112.99 ? 303  TYR A CZ    1 
ATOM   1940  O  OH    . TYR A 1 303 ? 167.603 122.944 177.932 1.00 115.70 ? 303  TYR A OH    1 
ATOM   1941  N  N     . LEU A 1 304 ? 164.412 127.540 182.075 1.00 111.67 ? 304  LEU A N     1 
ATOM   1942  C  CA    . LEU A 1 304 ? 165.599 127.959 182.811 1.00 112.17 ? 304  LEU A CA    1 
ATOM   1943  C  C     . LEU A 1 304 ? 165.528 127.502 184.264 1.00 114.44 ? 304  LEU A C     1 
ATOM   1944  O  O     . LEU A 1 304 ? 166.535 127.103 184.858 1.00 117.43 ? 304  LEU A O     1 
ATOM   1945  C  CB    . LEU A 1 304 ? 165.767 129.476 182.720 1.00 109.61 ? 304  LEU A CB    1 
ATOM   1946  C  CG    . LEU A 1 304 ? 166.015 130.030 181.314 1.00 105.96 ? 304  LEU A CG    1 
ATOM   1947  C  CD1   . LEU A 1 304 ? 165.682 131.510 181.248 1.00 109.02 ? 304  LEU A CD1   1 
ATOM   1948  C  CD2   . LEU A 1 304 ? 167.439 129.776 180.857 1.00 99.78  ? 304  LEU A CD2   1 
ATOM   1949  N  N     . GLU A 1 305 ? 164.336 127.568 184.859 1.00 114.03 ? 305  GLU A N     1 
ATOM   1950  C  CA    . GLU A 1 305 ? 164.154 127.006 186.193 1.00 116.53 ? 305  GLU A CA    1 
ATOM   1951  C  C     . GLU A 1 305 ? 164.341 125.495 186.182 1.00 120.15 ? 305  GLU A C     1 
ATOM   1952  O  O     . GLU A 1 305 ? 164.914 124.926 187.118 1.00 122.94 ? 305  GLU A O     1 
ATOM   1953  C  CB    . GLU A 1 305 ? 162.774 127.368 186.740 1.00 117.61 ? 305  GLU A CB    1 
ATOM   1954  C  CG    . GLU A 1 305 ? 162.512 128.855 186.845 1.00 119.73 ? 305  GLU A CG    1 
ATOM   1955  C  CD    . GLU A 1 305 ? 161.255 129.165 187.630 1.00 127.94 ? 305  GLU A CD    1 
ATOM   1956  O  OE1   . GLU A 1 305 ? 160.805 128.292 188.400 1.00 134.47 ? 305  GLU A OE1   1 
ATOM   1957  O  OE2   . GLU A 1 305 ? 160.716 130.281 187.476 1.00 128.64 ? 305  GLU A OE2   1 
ATOM   1958  N  N     . ALA A 1 306 ? 163.857 124.829 185.132 1.00 117.73 ? 306  ALA A N     1 
ATOM   1959  C  CA    . ALA A 1 306 ? 163.982 123.377 185.049 1.00 119.25 ? 306  ALA A CA    1 
ATOM   1960  C  C     . ALA A 1 306 ? 165.442 122.949 185.000 1.00 119.60 ? 306  ALA A C     1 
ATOM   1961  O  O     . ALA A 1 306 ? 165.828 121.959 185.631 1.00 124.77 ? 306  ALA A O     1 
ATOM   1962  C  CB    . ALA A 1 306 ? 163.227 122.855 183.828 1.00 120.16 ? 306  ALA A CB    1 
ATOM   1963  N  N     . ILE A 1 307 ? 166.273 123.685 184.254 1.00 113.71 ? 307  ILE A N     1 
ATOM   1964  C  CA    . ILE A 1 307 ? 167.700 123.376 184.194 1.00 111.93 ? 307  ILE A CA    1 
ATOM   1965  C  C     . ILE A 1 307 ? 168.461 123.922 185.388 1.00 112.75 ? 307  ILE A C     1 
ATOM   1966  O  O     . ILE A 1 307 ? 169.695 123.833 185.417 1.00 112.30 ? 307  ILE A O     1 
ATOM   1967  C  CB    . ILE A 1 307 ? 168.352 123.906 182.901 1.00 107.65 ? 307  ILE A CB    1 
ATOM   1968  C  CG1   . ILE A 1 307 ? 168.232 125.425 182.822 1.00 103.18 ? 307  ILE A CG1   1 
ATOM   1969  C  CG2   . ILE A 1 307 ? 167.722 123.254 181.685 1.00 112.61 ? 307  ILE A CG2   1 
ATOM   1970  C  CD1   . ILE A 1 307 ? 168.762 126.009 181.537 1.00 100.65 ? 307  ILE A CD1   1 
ATOM   1971  N  N     . GLY A 1 308 ? 167.765 124.486 186.372 1.00 115.92 ? 308  GLY A N     1 
ATOM   1972  C  CA    . GLY A 1 308 ? 168.401 124.964 187.582 1.00 120.03 ? 308  GLY A CA    1 
ATOM   1973  C  C     . GLY A 1 308 ? 169.238 126.209 187.390 1.00 116.24 ? 308  GLY A C     1 
ATOM   1974  O  O     . GLY A 1 308 ? 170.408 126.247 187.782 1.00 117.06 ? 308  GLY A O     1 
ATOM   1975  N  N     . LEU A 1 309 ? 168.650 127.235 186.783 1.00 111.26 ? 309  LEU A N     1 
ATOM   1976  C  CA    . LEU A 1 309 ? 169.382 128.467 186.534 1.00 104.55 ? 309  LEU A CA    1 
ATOM   1977  C  C     . LEU A 1 309 ? 168.602 129.735 186.854 1.00 106.39 ? 309  LEU A C     1 
ATOM   1978  O  O     . LEU A 1 309 ? 169.227 130.787 187.001 1.00 106.86 ? 309  LEU A O     1 
ATOM   1979  C  CB    . LEU A 1 309 ? 169.847 128.496 185.069 1.00 106.17 ? 309  LEU A CB    1 
ATOM   1980  C  CG    . LEU A 1 309 ? 170.484 129.738 184.456 1.00 97.40  ? 309  LEU A CG    1 
ATOM   1981  C  CD1   . LEU A 1 309 ? 171.605 129.351 183.519 1.00 90.38  ? 309  LEU A CD1   1 
ATOM   1982  C  CD2   . LEU A 1 309 ? 169.420 130.504 183.714 1.00 102.42 ? 309  LEU A CD2   1 
ATOM   1983  N  N     . TYR A 1 310 ? 167.283 129.680 187.007 1.00 114.03 ? 310  TYR A N     1 
ATOM   1984  C  CA    . TYR A 1 310 ? 166.479 130.869 187.251 1.00 111.22 ? 310  TYR A CA    1 
ATOM   1985  C  C     . TYR A 1 310 ? 165.563 130.637 188.443 1.00 118.57 ? 310  TYR A C     1 
ATOM   1986  O  O     . TYR A 1 310 ? 165.095 129.518 188.666 1.00 122.88 ? 310  TYR A O     1 
ATOM   1987  C  CB    . TYR A 1 310 ? 165.658 131.231 186.009 1.00 105.19 ? 310  TYR A CB    1 
ATOM   1988  C  CG    . TYR A 1 310 ? 164.760 132.433 186.177 1.00 106.53 ? 310  TYR A CG    1 
ATOM   1989  C  CD1   . TYR A 1 310 ? 165.248 133.717 186.006 1.00 108.58 ? 310  TYR A CD1   1 
ATOM   1990  C  CD2   . TYR A 1 310 ? 163.417 132.280 186.487 1.00 113.90 ? 310  TYR A CD2   1 
ATOM   1991  C  CE1   . TYR A 1 310 ? 164.429 134.817 186.153 1.00 112.03 ? 310  TYR A CE1   1 
ATOM   1992  C  CE2   . TYR A 1 310 ? 162.590 133.373 186.635 1.00 115.74 ? 310  TYR A CE2   1 
ATOM   1993  C  CZ    . TYR A 1 310 ? 163.101 134.639 186.467 1.00 114.32 ? 310  TYR A CZ    1 
ATOM   1994  O  OH    . TYR A 1 310 ? 162.279 135.732 186.613 1.00 116.57 ? 310  TYR A OH    1 
ATOM   1995  N  N     . ASP A 1 311 ? 165.319 131.697 189.212 1.00 115.48 ? 311  ASP A N     1 
ATOM   1996  C  CA    . ASP A 1 311 ? 164.393 131.621 190.340 1.00 118.77 ? 311  ASP A CA    1 
ATOM   1997  C  C     . ASP A 1 311 ? 163.749 132.989 190.521 1.00 118.38 ? 311  ASP A C     1 
ATOM   1998  O  O     . ASP A 1 311 ? 164.400 133.929 190.989 1.00 119.64 ? 311  ASP A O     1 
ATOM   1999  C  CB    . ASP A 1 311 ? 165.100 131.174 191.615 1.00 119.26 ? 311  ASP A CB    1 
ATOM   2000  C  CG    . ASP A 1 311 ? 164.126 130.764 192.707 1.00 124.08 ? 311  ASP A CG    1 
ATOM   2001  O  OD1   . ASP A 1 311 ? 162.919 131.053 192.575 1.00 125.76 ? 311  ASP A OD1   1 
ATOM   2002  O  OD2   . ASP A 1 311 ? 164.564 130.147 193.698 1.00 126.94 ? 311  ASP A OD2   1 
ATOM   2003  N  N     . GLU A 1 312 ? 162.468 133.085 190.159 1.00 120.11 ? 312  GLU A N     1 
ATOM   2004  C  CA    . GLU A 1 312 ? 161.747 134.347 190.278 1.00 121.88 ? 312  GLU A CA    1 
ATOM   2005  C  C     . GLU A 1 312 ? 161.644 134.793 191.730 1.00 124.80 ? 312  GLU A C     1 
ATOM   2006  O  O     . GLU A 1 312 ? 161.782 135.984 192.032 1.00 126.23 ? 312  GLU A O     1 
ATOM   2007  C  CB    . GLU A 1 312 ? 160.356 134.210 189.661 1.00 125.87 ? 312  GLU A CB    1 
ATOM   2008  C  CG    . GLU A 1 312 ? 159.530 135.491 189.627 1.00 131.02 ? 312  GLU A CG    1 
ATOM   2009  C  CD    . GLU A 1 312 ? 160.196 136.618 188.856 1.00 138.51 ? 312  GLU A CD    1 
ATOM   2010  O  OE1   . GLU A 1 312 ? 161.148 137.232 189.380 1.00 138.17 ? 312  GLU A OE1   1 
ATOM   2011  O  OE2   . GLU A 1 312 ? 159.763 136.889 187.717 1.00 143.34 ? 312  GLU A OE2   1 
ATOM   2012  N  N     . ASP A 1 313 ? 161.389 133.852 192.641 1.00 127.10 ? 313  ASP A N     1 
ATOM   2013  C  CA    . ASP A 1 313 ? 161.272 134.196 194.054 1.00 126.73 ? 313  ASP A CA    1 
ATOM   2014  C  C     . ASP A 1 313 ? 162.564 134.812 194.574 1.00 121.27 ? 313  ASP A C     1 
ATOM   2015  O  O     . ASP A 1 313 ? 162.552 135.874 195.208 1.00 119.96 ? 313  ASP A O     1 
ATOM   2016  C  CB    . ASP A 1 313 ? 160.912 132.951 194.864 1.00 130.94 ? 313  ASP A CB    1 
ATOM   2017  C  CG    . ASP A 1 313 ? 159.956 132.034 194.129 1.00 137.03 ? 313  ASP A CG    1 
ATOM   2018  O  OD1   . ASP A 1 313 ? 159.042 132.546 193.451 1.00 139.25 ? 313  ASP A OD1   1 
ATOM   2019  O  OD2   . ASP A 1 313 ? 160.120 130.800 194.230 1.00 139.60 ? 313  ASP A OD2   1 
ATOM   2020  N  N     . LEU A 1 314 ? 163.692 134.152 194.308 1.00 120.88 ? 314  LEU A N     1 
ATOM   2021  C  CA    . LEU A 1 314 ? 164.978 134.659 194.770 1.00 117.44 ? 314  LEU A CA    1 
ATOM   2022  C  C     . LEU A 1 314 ? 165.307 135.996 194.121 1.00 113.83 ? 314  LEU A C     1 
ATOM   2023  O  O     . LEU A 1 314 ? 165.816 136.907 194.785 1.00 117.05 ? 314  LEU A O     1 
ATOM   2024  C  CB    . LEU A 1 314 ? 166.074 133.636 194.483 1.00 115.01 ? 314  LEU A CB    1 
ATOM   2025  C  CG    . LEU A 1 314 ? 167.503 134.169 194.454 1.00 108.02 ? 314  LEU A CG    1 
ATOM   2026  C  CD1   . LEU A 1 314 ? 167.963 134.471 195.865 1.00 116.08 ? 314  LEU A CD1   1 
ATOM   2027  C  CD2   . LEU A 1 314 ? 168.428 133.170 193.789 1.00 104.74 ? 314  LEU A CD2   1 
ATOM   2028  N  N     . LEU A 1 315 ? 165.023 136.133 192.824 1.00 111.91 ? 315  LEU A N     1 
ATOM   2029  C  CA    . LEU A 1 315 ? 165.288 137.394 192.141 1.00 112.87 ? 315  LEU A CA    1 
ATOM   2030  C  C     . LEU A 1 315 ? 164.501 138.534 192.774 1.00 117.68 ? 315  LEU A C     1 
ATOM   2031  O  O     . LEU A 1 315 ? 165.053 139.603 193.061 1.00 119.87 ? 315  LEU A O     1 
ATOM   2032  C  CB    . LEU A 1 315 ? 164.949 137.266 190.656 1.00 109.99 ? 315  LEU A CB    1 
ATOM   2033  C  CG    . LEU A 1 315 ? 165.142 138.510 189.787 1.00 108.02 ? 315  LEU A CG    1 
ATOM   2034  C  CD1   . LEU A 1 315 ? 165.749 138.133 188.451 1.00 114.12 ? 315  LEU A CD1   1 
ATOM   2035  C  CD2   . LEU A 1 315 ? 163.829 139.243 189.579 1.00 108.50 ? 315  LEU A CD2   1 
ATOM   2036  N  N     . THR A 1 316 ? 163.205 138.317 193.012 1.00 120.84 ? 316  THR A N     1 
ATOM   2037  C  CA    . THR A 1 316 ? 162.376 139.365 193.596 1.00 118.44 ? 316  THR A CA    1 
ATOM   2038  C  C     . THR A 1 316 ? 162.820 139.697 195.014 1.00 118.96 ? 316  THR A C     1 
ATOM   2039  O  O     . THR A 1 316 ? 162.853 140.871 195.402 1.00 118.51 ? 316  THR A O     1 
ATOM   2040  C  CB    . THR A 1 316 ? 160.908 138.944 193.581 1.00 119.52 ? 316  THR A CB    1 
ATOM   2041  O  OG1   . THR A 1 316 ? 160.521 138.610 192.243 1.00 126.17 ? 316  THR A OG1   1 
ATOM   2042  C  CG2   . THR A 1 316 ? 160.028 140.072 194.086 1.00 122.05 ? 316  THR A CG2   1 
ATOM   2043  N  N     . ILE A 1 317 ? 163.166 138.680 195.804 1.00 120.04 ? 317  ILE A N     1 
ATOM   2044  C  CA    . ILE A 1 317 ? 163.551 138.925 197.190 1.00 116.77 ? 317  ILE A CA    1 
ATOM   2045  C  C     . ILE A 1 317 ? 164.862 139.698 197.257 1.00 113.79 ? 317  ILE A C     1 
ATOM   2046  O  O     . ILE A 1 317 ? 164.972 140.697 197.977 1.00 116.66 ? 317  ILE A O     1 
ATOM   2047  C  CB    . ILE A 1 317 ? 163.634 137.599 197.968 1.00 123.05 ? 317  ILE A CB    1 
ATOM   2048  C  CG1   . ILE A 1 317 ? 162.234 137.082 198.296 1.00 125.67 ? 317  ILE A CG1   1 
ATOM   2049  C  CG2   . ILE A 1 317 ? 164.421 137.783 199.251 1.00 124.56 ? 317  ILE A CG2   1 
ATOM   2050  C  CD1   . ILE A 1 317 ? 161.230 138.176 198.580 1.00 128.99 ? 317  ILE A CD1   1 
ATOM   2051  N  N     . ASN A 1 318 ? 165.870 139.266 196.500 1.00 112.15 ? 318  ASN A N     1 
ATOM   2052  C  CA    . ASN A 1 318 ? 167.202 139.840 196.630 1.00 111.53 ? 318  ASN A CA    1 
ATOM   2053  C  C     . ASN A 1 318 ? 167.476 140.988 195.669 1.00 114.96 ? 318  ASN A C     1 
ATOM   2054  O  O     . ASN A 1 318 ? 168.589 141.522 195.677 1.00 117.26 ? 318  ASN A O     1 
ATOM   2055  C  CB    . ASN A 1 318 ? 168.265 138.757 196.437 1.00 108.16 ? 318  ASN A CB    1 
ATOM   2056  C  CG    . ASN A 1 318 ? 168.435 137.890 197.663 1.00 113.69 ? 318  ASN A CG    1 
ATOM   2057  O  OD1   . ASN A 1 318 ? 167.553 137.824 198.516 1.00 120.95 ? 318  ASN A OD1   1 
ATOM   2058  N  ND2   . ASN A 1 318 ? 169.579 137.234 197.768 1.00 116.62 ? 318  ASN A ND2   1 
ATOM   2059  N  N     . SER A 1 319 ? 166.507 141.383 194.847 1.00 115.58 ? 319  SER A N     1 
ATOM   2060  C  CA    . SER A 1 319 ? 166.675 142.516 193.946 1.00 117.37 ? 319  SER A CA    1 
ATOM   2061  C  C     . SER A 1 319 ? 165.708 143.648 194.271 1.00 122.12 ? 319  SER A C     1 
ATOM   2062  O  O     . SER A 1 319 ? 165.335 144.426 193.390 1.00 122.26 ? 319  SER A O     1 
ATOM   2063  C  CB    . SER A 1 319 ? 166.506 142.074 192.495 1.00 120.64 ? 319  SER A CB    1 
ATOM   2064  O  OG    . SER A 1 319 ? 166.384 143.195 191.638 1.00 124.90 ? 319  SER A OG    1 
ATOM   2065  N  N     . ALA A 1 320 ? 165.294 143.753 195.534 1.00 122.75 ? 320  ALA A N     1 
ATOM   2066  C  CA    . ALA A 1 320 ? 164.290 144.744 195.906 1.00 126.87 ? 320  ALA A CA    1 
ATOM   2067  C  C     . ALA A 1 320 ? 164.891 146.141 196.005 1.00 130.41 ? 320  ALA A C     1 
ATOM   2068  O  O     . ALA A 1 320 ? 164.548 147.033 195.223 1.00 130.77 ? 320  ALA A O     1 
ATOM   2069  C  CB    . ALA A 1 320 ? 163.632 144.348 197.230 1.00 130.54 ? 320  ALA A CB    1 
ATOM   2070  N  N     . GLY A 1 321 ? 165.797 146.346 196.957 1.00 129.30 ? 321  GLY A N     1 
ATOM   2071  C  CA    . GLY A 1 321 ? 166.378 147.656 197.172 1.00 128.42 ? 321  GLY A CA    1 
ATOM   2072  C  C     . GLY A 1 321 ? 167.657 147.931 196.425 1.00 121.81 ? 321  GLY A C     1 
ATOM   2073  O  O     . GLY A 1 321 ? 168.159 149.058 196.469 1.00 124.86 ? 321  GLY A O     1 
ATOM   2074  N  N     . ILE A 1 322 ? 168.204 146.927 195.740 1.00 119.21 ? 322  ILE A N     1 
ATOM   2075  C  CA    . ILE A 1 322 ? 169.458 147.113 195.020 1.00 115.68 ? 322  ILE A CA    1 
ATOM   2076  C  C     . ILE A 1 322 ? 169.259 148.040 193.826 1.00 116.82 ? 322  ILE A C     1 
ATOM   2077  O  O     . ILE A 1 322 ? 170.122 148.870 193.516 1.00 120.39 ? 322  ILE A O     1 
ATOM   2078  C  CB    . ILE A 1 322 ? 170.039 145.749 194.598 1.00 115.80 ? 322  ILE A CB    1 
ATOM   2079  C  CG1   . ILE A 1 322 ? 170.901 145.150 195.715 1.00 119.89 ? 322  ILE A CG1   1 
ATOM   2080  C  CG2   . ILE A 1 322 ? 170.862 145.877 193.331 1.00 116.17 ? 322  ILE A CG2   1 
ATOM   2081  C  CD1   . ILE A 1 322 ? 170.148 144.777 196.972 1.00 123.68 ? 322  ILE A CD1   1 
ATOM   2082  N  N     . GLY A 1 323 ? 168.115 147.938 193.159 1.00 115.08 ? 323  GLY A N     1 
ATOM   2083  C  CA    . GLY A 1 323 ? 167.921 148.666 191.917 1.00 114.70 ? 323  GLY A CA    1 
ATOM   2084  C  C     . GLY A 1 323 ? 168.823 148.168 190.810 1.00 116.60 ? 323  GLY A C     1 
ATOM   2085  O  O     . GLY A 1 323 ? 169.422 148.976 190.090 1.00 120.18 ? 323  GLY A O     1 
ATOM   2086  N  N     . ALA A 1 324 ? 168.934 146.851 190.663 1.00 118.12 ? 324  ALA A N     1 
ATOM   2087  C  CA    . ALA A 1 324 ? 169.902 146.262 189.751 1.00 117.83 ? 324  ALA A CA    1 
ATOM   2088  C  C     . ALA A 1 324 ? 169.566 146.572 188.299 1.00 115.49 ? 324  ALA A C     1 
ATOM   2089  O  O     . ALA A 1 324 ? 168.398 146.601 187.904 1.00 115.72 ? 324  ALA A O     1 
ATOM   2090  C  CB    . ALA A 1 324 ? 169.961 144.750 189.957 1.00 118.36 ? 324  ALA A CB    1 
ATOM   2091  N  N     . GLN A 1 325 ? 170.609 146.811 187.501 1.00 117.80 ? 325  GLN A N     1 
ATOM   2092  C  CA    . GLN A 1 325 ? 170.431 146.963 186.062 1.00 118.36 ? 325  GLN A CA    1 
ATOM   2093  C  C     . GLN A 1 325 ? 170.209 145.617 185.386 1.00 117.81 ? 325  GLN A C     1 
ATOM   2094  O  O     . GLN A 1 325 ? 169.417 145.516 184.443 1.00 117.40 ? 325  GLN A O     1 
ATOM   2095  C  CB    . GLN A 1 325 ? 171.642 147.667 185.453 1.00 121.06 ? 325  GLN A CB    1 
ATOM   2096  C  CG    . GLN A 1 325 ? 171.989 148.986 186.111 1.00 123.91 ? 325  GLN A CG    1 
ATOM   2097  C  CD    . GLN A 1 325 ? 171.042 150.099 185.722 1.00 135.12 ? 325  GLN A CD    1 
ATOM   2098  O  OE1   . GLN A 1 325 ? 170.264 149.966 184.779 1.00 139.13 ? 325  GLN A OE1   1 
ATOM   2099  N  NE2   . GLN A 1 325 ? 171.104 151.208 186.449 1.00 140.32 ? 325  GLN A NE2   1 
ATOM   2100  N  N     . CYS A 1 326 ? 170.902 144.579 185.849 1.00 115.07 ? 326  CYS A N     1 
ATOM   2101  C  CA    . CYS A 1 326 ? 170.723 143.238 185.319 1.00 111.46 ? 326  CYS A CA    1 
ATOM   2102  C  C     . CYS A 1 326 ? 171.063 142.236 186.411 1.00 109.32 ? 326  CYS A C     1 
ATOM   2103  O  O     . CYS A 1 326 ? 171.735 142.562 187.392 1.00 111.05 ? 326  CYS A O     1 
ATOM   2104  C  CB    . CYS A 1 326 ? 171.582 143.002 184.069 1.00 110.40 ? 326  CYS A CB    1 
ATOM   2105  S  SG    . CYS A 1 326 ? 173.249 142.404 184.364 1.00 111.01 ? 326  CYS A SG    1 
ATOM   2106  N  N     . HIS A 1 327 ? 170.582 141.009 186.235 1.00 104.44 ? 327  HIS A N     1 
ATOM   2107  C  CA    . HIS A 1 327 ? 170.744 139.951 187.223 1.00 102.06 ? 327  HIS A CA    1 
ATOM   2108  C  C     . HIS A 1 327 ? 171.578 138.824 186.637 1.00 100.63 ? 327  HIS A C     1 
ATOM   2109  O  O     . HIS A 1 327 ? 171.319 138.372 185.518 1.00 104.09 ? 327  HIS A O     1 
ATOM   2110  C  CB    . HIS A 1 327 ? 169.386 139.418 187.682 1.00 103.10 ? 327  HIS A CB    1 
ATOM   2111  C  CG    . HIS A 1 327 ? 168.334 140.473 187.807 1.00 108.46 ? 327  HIS A CG    1 
ATOM   2112  N  ND1   . HIS A 1 327 ? 168.021 141.070 189.009 1.00 113.13 ? 327  HIS A ND1   1 
ATOM   2113  C  CD2   . HIS A 1 327 ? 167.521 141.038 186.884 1.00 108.06 ? 327  HIS A CD2   1 
ATOM   2114  C  CE1   . HIS A 1 327 ? 167.062 141.958 188.820 1.00 113.25 ? 327  HIS A CE1   1 
ATOM   2115  N  NE2   . HIS A 1 327 ? 166.740 141.958 187.539 1.00 112.44 ? 327  HIS A NE2   1 
ATOM   2116  N  N     . LEU A 1 328 ? 172.569 138.369 187.396 1.00 95.72  ? 328  LEU A N     1 
ATOM   2117  C  CA    . LEU A 1 328 ? 173.443 137.281 186.982 1.00 95.15  ? 328  LEU A CA    1 
ATOM   2118  C  C     . LEU A 1 328 ? 173.071 136.009 187.725 1.00 97.81  ? 328  LEU A C     1 
ATOM   2119  O  O     . LEU A 1 328 ? 173.011 135.999 188.958 1.00 104.07 ? 328  LEU A O     1 
ATOM   2120  C  CB    . LEU A 1 328 ? 174.913 137.611 187.239 1.00 96.08  ? 328  LEU A CB    1 
ATOM   2121  C  CG    . LEU A 1 328 ? 175.712 138.363 186.176 1.00 102.36 ? 328  LEU A CG    1 
ATOM   2122  C  CD1   . LEU A 1 328 ? 174.968 139.578 185.660 1.00 105.45 ? 328  LEU A CD1   1 
ATOM   2123  C  CD2   . LEU A 1 328 ? 177.061 138.752 186.742 1.00 107.65 ? 328  LEU A CD2   1 
ATOM   2124  N  N     . PHE A 1 329 ? 172.832 134.941 186.973 1.00 91.64  ? 329  PHE A N     1 
ATOM   2125  C  CA    . PHE A 1 329 ? 172.651 133.609 187.524 1.00 90.74  ? 329  PHE A CA    1 
ATOM   2126  C  C     . PHE A 1 329 ? 173.773 132.721 187.012 1.00 95.97  ? 329  PHE A C     1 
ATOM   2127  O  O     . PHE A 1 329 ? 173.992 132.631 185.800 1.00 104.28 ? 329  PHE A O     1 
ATOM   2128  C  CB    . PHE A 1 329 ? 171.297 133.016 187.136 1.00 94.89  ? 329  PHE A CB    1 
ATOM   2129  C  CG    . PHE A 1 329 ? 170.117 133.839 187.569 1.00 97.41  ? 329  PHE A CG    1 
ATOM   2130  C  CD1   . PHE A 1 329 ? 169.744 134.973 186.870 1.00 99.85  ? 329  PHE A CD1   1 
ATOM   2131  C  CD2   . PHE A 1 329 ? 169.372 133.467 188.673 1.00 98.15  ? 329  PHE A CD2   1 
ATOM   2132  C  CE1   . PHE A 1 329 ? 168.656 135.720 187.267 1.00 100.10 ? 329  PHE A CE1   1 
ATOM   2133  C  CE2   . PHE A 1 329 ? 168.283 134.210 189.074 1.00 98.16  ? 329  PHE A CE2   1 
ATOM   2134  C  CZ    . PHE A 1 329 ? 167.926 135.337 188.371 1.00 98.28  ? 329  PHE A CZ    1 
ATOM   2135  N  N     . GLU A 1 330 ? 174.479 132.071 187.928 1.00 94.25  ? 330  GLU A N     1 
ATOM   2136  C  CA    . GLU A 1 330 ? 175.611 131.220 187.590 1.00 96.81  ? 330  GLU A CA    1 
ATOM   2137  C  C     . GLU A 1 330 ? 175.313 129.802 188.049 1.00 102.55 ? 330  GLU A C     1 
ATOM   2138  O  O     . GLU A 1 330 ? 174.943 129.586 189.208 1.00 113.80 ? 330  GLU A O     1 
ATOM   2139  C  CB    . GLU A 1 330 ? 176.893 131.740 188.237 1.00 103.79 ? 330  GLU A CB    1 
ATOM   2140  C  CG    . GLU A 1 330 ? 177.064 133.244 188.135 1.00 106.87 ? 330  GLU A CG    1 
ATOM   2141  C  CD    . GLU A 1 330 ? 178.198 133.761 188.997 1.00 128.04 ? 330  GLU A CD    1 
ATOM   2142  O  OE1   . GLU A 1 330 ? 178.049 134.856 189.579 1.00 133.45 ? 330  GLU A OE1   1 
ATOM   2143  O  OE2   . GLU A 1 330 ? 179.237 133.076 189.090 1.00 130.16 ? 330  GLU A OE2   1 
ATOM   2144  N  N     . HIS A 1 331 ? 175.473 128.841 187.143 1.00 99.70  ? 331  HIS A N     1 
ATOM   2145  C  CA    . HIS A 1 331 ? 175.254 127.437 187.478 1.00 106.30 ? 331  HIS A CA    1 
ATOM   2146  C  C     . HIS A 1 331 ? 175.958 126.576 186.446 1.00 110.01 ? 331  HIS A C     1 
ATOM   2147  O  O     . HIS A 1 331 ? 175.718 126.732 185.245 1.00 112.44 ? 331  HIS A O     1 
ATOM   2148  C  CB    . HIS A 1 331 ? 173.765 127.108 187.521 1.00 102.48 ? 331  HIS A CB    1 
ATOM   2149  C  CG    . HIS A 1 331 ? 173.469 125.732 188.027 1.00 105.12 ? 331  HIS A CG    1 
ATOM   2150  N  ND1   . HIS A 1 331 ? 172.362 125.014 187.631 1.00 106.39 ? 331  HIS A ND1   1 
ATOM   2151  C  CD2   . HIS A 1 331 ? 174.139 124.940 188.897 1.00 110.17 ? 331  HIS A CD2   1 
ATOM   2152  C  CE1   . HIS A 1 331 ? 172.362 123.840 188.235 1.00 113.30 ? 331  HIS A CE1   1 
ATOM   2153  N  NE2   . HIS A 1 331 ? 173.430 123.770 189.009 1.00 116.44 ? 331  HIS A NE2   1 
ATOM   2154  N  N     . THR A 1 332 ? 176.821 125.671 186.907 1.00 106.88 ? 332  THR A N     1 
ATOM   2155  C  CA    . THR A 1 332 ? 177.446 124.682 186.030 1.00 102.59 ? 332  THR A CA    1 
ATOM   2156  C  C     . THR A 1 332 ? 176.416 123.592 185.734 1.00 108.73 ? 332  THR A C     1 
ATOM   2157  O  O     . THR A 1 332 ? 176.488 122.459 186.215 1.00 112.73 ? 332  THR A O     1 
ATOM   2158  C  CB    . THR A 1 332 ? 178.704 124.112 186.668 1.00 112.84 ? 332  THR A CB    1 
ATOM   2159  O  OG1   . THR A 1 332 ? 179.544 125.186 187.107 1.00 121.24 ? 332  THR A OG1   1 
ATOM   2160  C  CG2   . THR A 1 332 ? 179.472 123.268 185.665 1.00 118.03 ? 332  THR A CG2   1 
ATOM   2161  N  N     . LEU A 1 333 ? 175.425 123.968 184.931 1.00 112.19 ? 333  LEU A N     1 
ATOM   2162  C  CA    . LEU A 1 333 ? 174.276 123.103 184.709 1.00 115.64 ? 333  LEU A CA    1 
ATOM   2163  C  C     . LEU A 1 333 ? 174.665 121.868 183.909 1.00 118.42 ? 333  LEU A C     1 
ATOM   2164  O  O     . LEU A 1 333 ? 175.452 121.939 182.962 1.00 116.32 ? 333  LEU A O     1 
ATOM   2165  C  CB    . LEU A 1 333 ? 173.161 123.875 184.002 1.00 107.91 ? 333  LEU A CB    1 
ATOM   2166  C  CG    . LEU A 1 333 ? 173.501 124.835 182.859 1.00 98.98  ? 333  LEU A CG    1 
ATOM   2167  C  CD1   . LEU A 1 333 ? 173.676 124.105 181.548 1.00 101.52 ? 333  LEU A CD1   1 
ATOM   2168  C  CD2   . LEU A 1 333 ? 172.428 125.896 182.730 1.00 104.97 ? 333  LEU A CD2   1 
ATOM   2169  N  N     . GLN A 1 334 ? 174.116 120.728 184.310 1.00 121.99 ? 334  GLN A N     1 
ATOM   2170  C  CA    . GLN A 1 334 ? 174.311 119.468 183.613 1.00 130.30 ? 334  GLN A CA    1 
ATOM   2171  C  C     . GLN A 1 334 ? 173.002 119.056 182.955 1.00 130.19 ? 334  GLN A C     1 
ATOM   2172  O  O     . GLN A 1 334 ? 171.918 119.316 183.488 1.00 127.77 ? 334  GLN A O     1 
ATOM   2173  C  CB    . GLN A 1 334 ? 174.809 118.378 184.569 1.00 133.80 ? 334  GLN A CB    1 
ATOM   2174  C  CG    . GLN A 1 334 ? 173.742 117.770 185.458 1.00 140.40 ? 334  GLN A CG    1 
ATOM   2175  C  CD    . GLN A 1 334 ? 173.248 116.439 184.936 1.00 144.70 ? 334  GLN A CD    1 
ATOM   2176  O  OE1   . GLN A 1 334 ? 173.422 116.119 183.761 1.00 140.53 ? 334  GLN A OE1   1 
ATOM   2177  N  NE2   . GLN A 1 334 ? 172.629 115.652 185.809 1.00 148.33 ? 334  GLN A NE2   1 
ATOM   2178  N  N     . LEU A 1 335 ? 173.105 118.435 181.785 1.00 134.50 ? 335  LEU A N     1 
ATOM   2179  C  CA    . LEU A 1 335 ? 171.944 118.097 180.980 1.00 132.49 ? 335  LEU A CA    1 
ATOM   2180  C  C     . LEU A 1 335 ? 172.003 116.633 180.576 1.00 139.80 ? 335  LEU A C     1 
ATOM   2181  O  O     . LEU A 1 335 ? 173.078 116.082 180.325 1.00 144.58 ? 335  LEU A O     1 
ATOM   2182  C  CB    . LEU A 1 335 ? 171.862 118.983 179.734 1.00 124.43 ? 335  LEU A CB    1 
ATOM   2183  C  CG    . LEU A 1 335 ? 171.672 120.475 180.009 1.00 117.56 ? 335  LEU A CG    1 
ATOM   2184  C  CD1   . LEU A 1 335 ? 171.534 121.252 178.713 1.00 105.80 ? 335  LEU A CD1   1 
ATOM   2185  C  CD2   . LEU A 1 335 ? 170.464 120.701 180.900 1.00 123.95 ? 335  LEU A CD2   1 
ATOM   2186  N  N     . SER A 1 336 ? 170.832 116.005 180.520 1.00 138.93 ? 336  SER A N     1 
ATOM   2187  C  CA    . SER A 1 336 ? 170.708 114.611 180.120 1.00 144.97 ? 336  SER A CA    1 
ATOM   2188  C  C     . SER A 1 336 ? 169.651 114.505 179.034 1.00 150.21 ? 336  SER A C     1 
ATOM   2189  O  O     . SER A 1 336 ? 168.547 115.037 179.185 1.00 150.92 ? 336  SER A O     1 
ATOM   2190  C  CB    . SER A 1 336 ? 170.341 113.720 181.310 1.00 148.67 ? 336  SER A CB    1 
ATOM   2191  O  OG    . SER A 1 336 ? 169.315 114.309 182.090 1.00 149.35 ? 336  SER A OG    1 
ATOM   2192  N  N     . VAL A 1 337 ? 169.992 113.825 177.942 1.00 154.57 ? 337  VAL A N     1 
ATOM   2193  C  CA    . VAL A 1 337 ? 169.095 113.651 176.806 1.00 157.80 ? 337  VAL A CA    1 
ATOM   2194  C  C     . VAL A 1 337 ? 169.017 112.160 176.500 1.00 163.08 ? 337  VAL A C     1 
ATOM   2195  O  O     . VAL A 1 337 ? 170.020 111.549 176.110 1.00 164.31 ? 337  VAL A O     1 
ATOM   2196  C  CB    . VAL A 1 337 ? 169.569 114.453 175.584 1.00 149.54 ? 337  VAL A CB    1 
ATOM   2197  C  CG1   . VAL A 1 337 ? 168.731 114.124 174.369 1.00 148.09 ? 337  VAL A CG1   1 
ATOM   2198  C  CG2   . VAL A 1 337 ? 169.520 115.944 175.879 1.00 138.34 ? 337  VAL A CG2   1 
ATOM   2199  N  N     . ASN A 1 338 ? 167.830 111.584 176.675 1.00 163.10 ? 338  ASN A N     1 
ATOM   2200  C  CA    . ASN A 1 338 ? 167.580 110.137 176.562 1.00 170.30 ? 338  ASN A CA    1 
ATOM   2201  C  C     . ASN A 1 338 ? 168.549 109.432 177.510 1.00 172.85 ? 338  ASN A C     1 
ATOM   2202  O  O     . ASN A 1 338 ? 168.742 109.905 178.641 1.00 167.58 ? 338  ASN A O     1 
ATOM   2203  C  CB    . ASN A 1 338 ? 167.647 109.680 175.107 1.00 174.38 ? 338  ASN A CB    1 
ATOM   2204  C  CG    . ASN A 1 338 ? 167.273 110.770 174.130 1.00 170.76 ? 338  ASN A CG    1 
ATOM   2205  O  OD1   . ASN A 1 338 ? 168.119 111.269 173.390 1.00 168.89 ? 338  ASN A OD1   1 
ATOM   2206  N  ND2   . ASN A 1 338 ? 166.002 111.152 174.123 1.00 167.43 ? 338  ASN A ND2   1 
ATOM   2207  N  N     . GLY A 1 339 ? 169.175 108.329 177.106 1.00 177.32 ? 339  GLY A N     1 
ATOM   2208  C  CA    . GLY A 1 339 ? 170.062 107.563 177.952 1.00 176.10 ? 339  GLY A CA    1 
ATOM   2209  C  C     . GLY A 1 339 ? 171.498 108.022 177.982 1.00 175.47 ? 339  GLY A C     1 
ATOM   2210  O  O     . GLY A 1 339 ? 172.323 107.397 178.657 1.00 177.75 ? 339  GLY A O     1 
ATOM   2211  N  N     . LYS A 1 340 ? 171.833 109.095 177.273 1.00 171.99 ? 340  LYS A N     1 
ATOM   2212  C  CA    . LYS A 1 340 ? 173.172 109.665 177.293 1.00 168.38 ? 340  LYS A CA    1 
ATOM   2213  C  C     . LYS A 1 340 ? 173.146 110.955 178.101 1.00 160.57 ? 340  LYS A C     1 
ATOM   2214  O  O     . LYS A 1 340 ? 172.210 111.752 177.980 1.00 155.91 ? 340  LYS A O     1 
ATOM   2215  C  CB    . LYS A 1 340 ? 173.695 109.913 175.874 1.00 166.00 ? 340  LYS A CB    1 
ATOM   2216  C  CG    . LYS A 1 340 ? 173.022 111.051 175.126 1.00 163.84 ? 340  LYS A CG    1 
ATOM   2217  C  CD    . LYS A 1 340 ? 173.571 111.184 173.717 1.00 165.03 ? 340  LYS A CD    1 
ATOM   2218  C  CE    . LYS A 1 340 ? 174.901 111.917 173.713 1.00 163.90 ? 340  LYS A CE    1 
ATOM   2219  N  NZ    . LYS A 1 340 ? 174.985 112.904 172.602 1.00 151.94 ? 340  LYS A NZ    1 
ATOM   2220  N  N     . CYS A 1 341 ? 174.153 111.138 178.947 1.00 157.10 ? 341  CYS A N     1 
ATOM   2221  C  CA    . CYS A 1 341 ? 174.220 112.280 179.847 1.00 149.27 ? 341  CYS A CA    1 
ATOM   2222  C  C     . CYS A 1 341 ? 175.302 113.234 179.359 1.00 144.79 ? 341  CYS A C     1 
ATOM   2223  O  O     . CYS A 1 341 ? 176.482 112.870 179.313 1.00 146.73 ? 341  CYS A O     1 
ATOM   2224  C  CB    . CYS A 1 341 ? 174.504 111.821 181.276 1.00 153.00 ? 341  CYS A CB    1 
ATOM   2225  S  SG    . CYS A 1 341 ? 173.023 111.351 182.200 1.00 165.95 ? 341  CYS A SG    1 
ATOM   2226  N  N     . LEU A 1 342 ? 174.898 114.447 178.995 1.00 140.71 ? 342  LEU A N     1 
ATOM   2227  C  CA    . LEU A 1 342 ? 175.846 115.436 178.507 1.00 132.73 ? 342  LEU A CA    1 
ATOM   2228  C  C     . LEU A 1 342 ? 176.773 115.892 179.627 1.00 132.95 ? 342  LEU A C     1 
ATOM   2229  O  O     . LEU A 1 342 ? 176.377 115.997 180.791 1.00 137.51 ? 342  LEU A O     1 
ATOM   2230  C  CB    . LEU A 1 342 ? 175.111 116.637 177.918 1.00 124.98 ? 342  LEU A CB    1 
ATOM   2231  C  CG    . LEU A 1 342 ? 174.054 116.315 176.862 1.00 128.21 ? 342  LEU A CG    1 
ATOM   2232  C  CD1   . LEU A 1 342 ? 173.239 117.549 176.522 1.00 121.70 ? 342  LEU A CD1   1 
ATOM   2233  C  CD2   . LEU A 1 342 ? 174.709 115.746 175.616 1.00 129.83 ? 342  LEU A CD2   1 
ATOM   2234  N  N     . LEU A 1 343 ? 178.022 116.159 179.261 1.00 127.21 ? 343  LEU A N     1 
ATOM   2235  C  CA    . LEU A 1 343 ? 178.995 116.636 180.227 1.00 127.73 ? 343  LEU A CA    1 
ATOM   2236  C  C     . LEU A 1 343 ? 178.606 118.030 180.719 1.00 126.90 ? 343  LEU A C     1 
ATOM   2237  O  O     . LEU A 1 343 ? 177.956 118.792 179.998 1.00 122.46 ? 343  LEU A O     1 
ATOM   2238  C  CB    . LEU A 1 343 ? 180.393 116.664 179.612 1.00 118.24 ? 343  LEU A CB    1 
ATOM   2239  C  CG    . LEU A 1 343 ? 180.794 117.866 178.757 1.00 113.35 ? 343  LEU A CG    1 
ATOM   2240  C  CD1   . LEU A 1 343 ? 182.251 117.757 178.363 1.00 115.92 ? 343  LEU A CD1   1 
ATOM   2241  C  CD2   . LEU A 1 343 ? 179.925 117.972 177.518 1.00 112.04 ? 343  LEU A CD2   1 
ATOM   2242  N  N     . PRO A 1 344 ? 178.969 118.377 181.953 1.00 128.94 ? 344  PRO A N     1 
ATOM   2243  C  CA    . PRO A 1 344 ? 178.569 119.677 182.498 1.00 118.93 ? 344  PRO A CA    1 
ATOM   2244  C  C     . PRO A 1 344 ? 179.127 120.827 181.679 1.00 113.81 ? 344  PRO A C     1 
ATOM   2245  O  O     . PRO A 1 344 ? 180.250 120.778 181.174 1.00 120.83 ? 344  PRO A O     1 
ATOM   2246  C  CB    . PRO A 1 344 ? 179.157 119.668 183.913 1.00 123.93 ? 344  PRO A CB    1 
ATOM   2247  C  CG    . PRO A 1 344 ? 180.249 118.653 183.865 1.00 127.64 ? 344  PRO A CG    1 
ATOM   2248  C  CD    . PRO A 1 344 ? 179.769 117.603 182.917 1.00 133.63 ? 344  PRO A CD    1 
ATOM   2249  N  N     . ILE A 1 345 ? 178.316 121.872 181.551 1.00 107.41 ? 345  ILE A N     1 
ATOM   2250  C  CA    . ILE A 1 345 ? 178.675 123.072 180.809 1.00 107.37 ? 345  ILE A CA    1 
ATOM   2251  C  C     . ILE A 1 345 ? 178.519 124.272 181.729 1.00 105.82 ? 345  ILE A C     1 
ATOM   2252  O  O     . ILE A 1 345 ? 177.452 124.474 182.319 1.00 107.62 ? 345  ILE A O     1 
ATOM   2253  C  CB    . ILE A 1 345 ? 177.815 123.234 179.541 1.00 100.16 ? 345  ILE A CB    1 
ATOM   2254  C  CG1   . ILE A 1 345 ? 177.816 124.687 179.066 1.00 90.98  ? 345  ILE A CG1   1 
ATOM   2255  C  CG2   . ILE A 1 345 ? 176.409 122.722 179.776 1.00 106.03 ? 345  ILE A CG2   1 
ATOM   2256  C  CD1   . ILE A 1 345 ? 177.054 124.899 177.782 1.00 94.77  ? 345  ILE A CD1   1 
ATOM   2257  N  N     . GLN A 1 346 ? 179.579 125.065 181.850 1.00 103.69 ? 346  GLN A N     1 
ATOM   2258  C  CA    . GLN A 1 346 ? 179.576 126.224 182.732 1.00 101.93 ? 346  GLN A CA    1 
ATOM   2259  C  C     . GLN A 1 346 ? 178.784 127.349 182.084 1.00 102.41 ? 346  GLN A C     1 
ATOM   2260  O  O     . GLN A 1 346 ? 179.127 127.805 180.989 1.00 106.94 ? 346  GLN A O     1 
ATOM   2261  C  CB    . GLN A 1 346 ? 181.007 126.664 183.022 1.00 98.93  ? 346  GLN A CB    1 
ATOM   2262  C  CG    . GLN A 1 346 ? 181.209 127.212 184.412 1.00 107.13 ? 346  GLN A CG    1 
ATOM   2263  C  CD    . GLN A 1 346 ? 182.640 127.078 184.875 1.00 111.50 ? 346  GLN A CD    1 
ATOM   2264  O  OE1   . GLN A 1 346 ? 182.902 126.917 186.065 1.00 120.30 ? 346  GLN A OE1   1 
ATOM   2265  N  NE2   . GLN A 1 346 ? 183.576 127.141 183.936 1.00 102.65 ? 346  GLN A NE2   1 
ATOM   2266  N  N     . THR A 1 347 ? 177.730 127.801 182.758 1.00 100.83 ? 347  THR A N     1 
ATOM   2267  C  CA    . THR A 1 347 ? 176.814 128.779 182.190 1.00 99.51  ? 347  THR A CA    1 
ATOM   2268  C  C     . THR A 1 347 ? 176.589 129.914 183.175 1.00 95.56  ? 347  THR A C     1 
ATOM   2269  O  O     . THR A 1 347 ? 176.307 129.672 184.353 1.00 98.42  ? 347  THR A O     1 
ATOM   2270  C  CB    . THR A 1 347 ? 175.475 128.133 181.826 1.00 108.38 ? 347  THR A CB    1 
ATOM   2271  O  OG1   . THR A 1 347 ? 175.682 127.143 180.812 1.00 118.88 ? 347  THR A OG1   1 
ATOM   2272  C  CG2   . THR A 1 347 ? 174.509 129.178 181.303 1.00 102.11 ? 347  THR A CG2   1 
ATOM   2273  N  N     . VAL A 1 348 ? 176.716 131.145 182.690 1.00 94.23  ? 348  VAL A N     1 
ATOM   2274  C  CA    . VAL A 1 348 ? 176.371 132.344 183.444 1.00 90.94  ? 348  VAL A CA    1 
ATOM   2275  C  C     . VAL A 1 348 ? 175.272 133.059 182.676 1.00 88.01  ? 348  VAL A C     1 
ATOM   2276  O  O     . VAL A 1 348 ? 175.463 133.426 181.511 1.00 94.32  ? 348  VAL A O     1 
ATOM   2277  C  CB    . VAL A 1 348 ? 177.584 133.263 183.651 1.00 93.05  ? 348  VAL A CB    1 
ATOM   2278  C  CG1   . VAL A 1 348 ? 177.129 134.658 184.040 1.00 93.89  ? 348  VAL A CG1   1 
ATOM   2279  C  CG2   . VAL A 1 348 ? 178.513 132.684 184.705 1.00 105.23 ? 348  VAL A CG2   1 
ATOM   2280  N  N     . PHE A 1 349 ? 174.127 133.253 183.319 1.00 90.51  ? 349  PHE A N     1 
ATOM   2281  C  CA    . PHE A 1 349 ? 172.961 133.837 182.671 1.00 89.88  ? 349  PHE A CA    1 
ATOM   2282  C  C     . PHE A 1 349 ? 172.751 135.250 183.193 1.00 94.19  ? 349  PHE A C     1 
ATOM   2283  O  O     . PHE A 1 349 ? 172.573 135.451 184.398 1.00 101.86 ? 349  PHE A O     1 
ATOM   2284  C  CB    . PHE A 1 349 ? 171.722 132.980 182.914 1.00 92.65  ? 349  PHE A CB    1 
ATOM   2285  C  CG    . PHE A 1 349 ? 170.436 133.637 182.508 1.00 94.35  ? 349  PHE A CG    1 
ATOM   2286  C  CD1   . PHE A 1 349 ? 170.169 133.899 181.178 1.00 97.29  ? 349  PHE A CD1   1 
ATOM   2287  C  CD2   . PHE A 1 349 ? 169.484 133.970 183.453 1.00 95.09  ? 349  PHE A CD2   1 
ATOM   2288  C  CE1   . PHE A 1 349 ? 168.984 134.494 180.800 1.00 95.59  ? 349  PHE A CE1   1 
ATOM   2289  C  CE2   . PHE A 1 349 ? 168.297 134.561 183.080 1.00 91.63  ? 349  PHE A CE2   1 
ATOM   2290  C  CZ    . PHE A 1 349 ? 168.047 134.826 181.752 1.00 89.94  ? 349  PHE A CZ    1 
ATOM   2291  N  N     . ALA A 1 350 ? 172.766 136.221 182.287 1.00 94.55  ? 350  ALA A N     1 
ATOM   2292  C  CA    . ALA A 1 350 ? 172.639 137.631 182.633 1.00 95.89  ? 350  ALA A CA    1 
ATOM   2293  C  C     . ALA A 1 350 ? 171.293 138.132 182.133 1.00 96.05  ? 350  ALA A C     1 
ATOM   2294  O  O     . ALA A 1 350 ? 171.149 138.470 180.954 1.00 100.17 ? 350  ALA A O     1 
ATOM   2295  C  CB    . ALA A 1 350 ? 173.784 138.445 182.037 1.00 96.32  ? 350  ALA A CB    1 
ATOM   2296  N  N     . LEU A 1 351 ? 170.313 138.184 183.028 1.00 99.31  ? 351  LEU A N     1 
ATOM   2297  C  CA    . LEU A 1 351 ? 168.989 138.700 182.710 1.00 101.41 ? 351  LEU A CA    1 
ATOM   2298  C  C     . LEU A 1 351 ? 168.968 140.186 183.034 1.00 106.47 ? 351  LEU A C     1 
ATOM   2299  O  O     . LEU A 1 351 ? 169.215 140.578 184.179 1.00 110.70 ? 351  LEU A O     1 
ATOM   2300  C  CB    . LEU A 1 351 ? 167.908 137.964 183.498 1.00 103.45 ? 351  LEU A CB    1 
ATOM   2301  C  CG    . LEU A 1 351 ? 166.505 138.560 183.410 1.00 107.54 ? 351  LEU A CG    1 
ATOM   2302  C  CD1   . LEU A 1 351 ? 166.055 138.606 181.966 1.00 112.06 ? 351  LEU A CD1   1 
ATOM   2303  C  CD2   . LEU A 1 351 ? 165.528 137.763 184.253 1.00 109.78 ? 351  LEU A CD2   1 
ATOM   2304  N  N     . LYS A 1 352 ? 168.671 141.006 182.034 1.00 107.13 ? 352  LYS A N     1 
ATOM   2305  C  CA    . LYS A 1 352 ? 168.723 142.449 182.187 1.00 114.85 ? 352  LYS A CA    1 
ATOM   2306  C  C     . LYS A 1 352 ? 167.324 143.018 182.391 1.00 120.74 ? 352  LYS A C     1 
ATOM   2307  O  O     . LYS A 1 352 ? 166.336 142.506 181.859 1.00 126.47 ? 352  LYS A O     1 
ATOM   2308  C  CB    . LYS A 1 352 ? 169.415 143.094 180.983 1.00 114.81 ? 352  LYS A CB    1 
ATOM   2309  C  CG    . LYS A 1 352 ? 168.499 143.644 179.918 1.00 121.48 ? 352  LYS A CG    1 
ATOM   2310  C  CD    . LYS A 1 352 ? 169.293 144.432 178.891 1.00 121.02 ? 352  LYS A CD    1 
ATOM   2311  C  CE    . LYS A 1 352 ? 170.455 143.617 178.349 1.00 113.69 ? 352  LYS A CE    1 
ATOM   2312  N  NZ    . LYS A 1 352 ? 171.010 144.212 177.104 1.00 117.27 ? 352  LYS A NZ    1 
ATOM   2313  N  N     . GLU A 1 353 ? 167.252 144.080 183.195 1.00 119.81 ? 353  GLU A N     1 
ATOM   2314  C  CA    . GLU A 1 353 ? 165.963 144.590 183.651 1.00 124.68 ? 353  GLU A CA    1 
ATOM   2315  C  C     . GLU A 1 353 ? 165.216 145.294 182.526 1.00 130.15 ? 353  GLU A C     1 
ATOM   2316  O  O     . GLU A 1 353 ? 164.141 144.852 182.104 1.00 135.42 ? 353  GLU A O     1 
ATOM   2317  C  CB    . GLU A 1 353 ? 166.173 145.538 184.833 1.00 125.34 ? 353  GLU A CB    1 
ATOM   2318  C  CG    . GLU A 1 353 ? 164.954 145.722 185.718 1.00 128.91 ? 353  GLU A CG    1 
ATOM   2319  C  CD    . GLU A 1 353 ? 164.574 144.457 186.457 1.00 133.21 ? 353  GLU A CD    1 
ATOM   2320  O  OE1   . GLU A 1 353 ? 165.427 143.921 187.194 1.00 131.82 ? 353  GLU A OE1   1 
ATOM   2321  O  OE2   . GLU A 1 353 ? 163.422 144.001 186.307 1.00 136.35 ? 353  GLU A OE2   1 
ATOM   2322  N  N     . ASN A 1 354 ? 165.771 146.390 182.024 1.00 128.34 ? 354  ASN A N     1 
ATOM   2323  C  CA    . ASN A 1 354 ? 165.118 147.175 180.990 1.00 128.79 ? 354  ASN A CA    1 
ATOM   2324  C  C     . ASN A 1 354 ? 165.482 146.642 179.613 1.00 129.26 ? 354  ASN A C     1 
ATOM   2325  O  O     . ASN A 1 354 ? 166.588 146.145 179.391 1.00 130.74 ? 354  ASN A O     1 
ATOM   2326  C  CB    . ASN A 1 354 ? 165.512 148.648 181.097 1.00 132.83 ? 354  ASN A CB    1 
ATOM   2327  C  CG    . ASN A 1 354 ? 165.348 149.192 182.499 1.00 143.35 ? 354  ASN A CG    1 
ATOM   2328  O  OD1   . ASN A 1 354 ? 165.310 148.437 183.469 1.00 144.04 ? 354  ASN A OD1   1 
ATOM   2329  N  ND2   . ASN A 1 354 ? 165.250 150.511 182.613 1.00 153.20 ? 354  ASN A ND2   1 
ATOM   2330  N  N     . LYS A 1 355 ? 164.535 146.751 178.685 1.00 130.53 ? 355  LYS A N     1 
ATOM   2331  C  CA    . LYS A 1 355 ? 164.781 146.291 177.327 1.00 125.22 ? 355  LYS A CA    1 
ATOM   2332  C  C     . LYS A 1 355 ? 165.884 147.117 176.681 1.00 126.62 ? 355  LYS A C     1 
ATOM   2333  O  O     . LYS A 1 355 ? 165.953 148.337 176.847 1.00 131.79 ? 355  LYS A O     1 
ATOM   2334  C  CB    . LYS A 1 355 ? 163.505 146.374 176.490 1.00 127.85 ? 355  LYS A CB    1 
ATOM   2335  C  CG    . LYS A 1 355 ? 163.665 145.814 175.087 1.00 128.89 ? 355  LYS A CG    1 
ATOM   2336  C  CD    . LYS A 1 355 ? 162.476 146.151 174.209 1.00 135.77 ? 355  LYS A CD    1 
ATOM   2337  C  CE    . LYS A 1 355 ? 162.682 145.635 172.796 1.00 132.68 ? 355  LYS A CE    1 
ATOM   2338  N  NZ    . LYS A 1 355 ? 163.960 146.125 172.210 1.00 126.29 ? 355  LYS A NZ    1 
ATOM   2339  N  N     . ALA A 1 356 ? 166.752 146.438 175.940 1.00 125.34 ? 356  ALA A N     1 
ATOM   2340  C  CA    . ALA A 1 356 ? 167.889 147.065 175.286 1.00 121.22 ? 356  ALA A CA    1 
ATOM   2341  C  C     . ALA A 1 356 ? 168.037 146.432 173.908 1.00 124.95 ? 356  ALA A C     1 
ATOM   2342  O  O     . ALA A 1 356 ? 167.114 145.792 173.396 1.00 130.50 ? 356  ALA A O     1 
ATOM   2343  C  CB    . ALA A 1 356 ? 169.152 146.923 176.143 1.00 114.13 ? 356  ALA A CB    1 
ATOM   2344  N  N     . SER A 1 357 ? 169.195 146.628 173.290 1.00 121.27 ? 357  SER A N     1 
ATOM   2345  C  CA    . SER A 1 357 ? 169.480 146.068 171.980 1.00 119.63 ? 357  SER A CA    1 
ATOM   2346  C  C     . SER A 1 357 ? 170.507 144.948 172.092 1.00 118.53 ? 357  SER A C     1 
ATOM   2347  O  O     . SER A 1 357 ? 171.131 144.739 173.137 1.00 118.65 ? 357  SER A O     1 
ATOM   2348  C  CB    . SER A 1 357 ? 169.982 147.157 171.025 1.00 119.96 ? 357  SER A CB    1 
ATOM   2349  O  OG    . SER A 1 357 ? 171.018 147.915 171.621 1.00 125.21 ? 357  SER A OG    1 
ATOM   2350  N  N     . LYS A 1 358 ? 170.665 144.214 170.988 1.00 116.09 ? 358  LYS A N     1 
ATOM   2351  C  CA    . LYS A 1 358 ? 171.736 143.228 170.908 1.00 112.68 ? 358  LYS A CA    1 
ATOM   2352  C  C     . LYS A 1 358 ? 173.095 143.884 171.095 1.00 113.26 ? 358  LYS A C     1 
ATOM   2353  O  O     . LYS A 1 358 ? 174.010 143.273 171.660 1.00 113.61 ? 358  LYS A O     1 
ATOM   2354  C  CB    . LYS A 1 358 ? 171.677 142.497 169.567 1.00 113.08 ? 358  LYS A CB    1 
ATOM   2355  C  CG    . LYS A 1 358 ? 172.688 141.374 169.420 1.00 111.84 ? 358  LYS A CG    1 
ATOM   2356  C  CD    . LYS A 1 358 ? 172.617 140.751 168.037 1.00 117.01 ? 358  LYS A CD    1 
ATOM   2357  C  CE    . LYS A 1 358 ? 173.592 139.595 167.898 1.00 120.54 ? 358  LYS A CE    1 
ATOM   2358  N  NZ    . LYS A 1 358 ? 173.492 138.934 166.568 1.00 127.70 ? 358  LYS A NZ    1 
ATOM   2359  N  N     . LEU A 1 359 ? 173.240 145.129 170.640 1.00 113.58 ? 359  LEU A N     1 
ATOM   2360  C  CA    . LEU A 1 359 ? 174.473 145.865 170.885 1.00 111.36 ? 359  LEU A CA    1 
ATOM   2361  C  C     . LEU A 1 359 ? 174.698 146.074 172.376 1.00 113.22 ? 359  LEU A C     1 
ATOM   2362  O  O     . LEU A 1 359 ? 175.827 145.963 172.858 1.00 116.05 ? 359  LEU A O     1 
ATOM   2363  C  CB    . LEU A 1 359 ? 174.442 147.204 170.151 1.00 114.09 ? 359  LEU A CB    1 
ATOM   2364  C  CG    . LEU A 1 359 ? 175.731 148.023 170.204 1.00 115.02 ? 359  LEU A CG    1 
ATOM   2365  C  CD1   . LEU A 1 359 ? 176.936 147.140 169.943 1.00 110.85 ? 359  LEU A CD1   1 
ATOM   2366  C  CD2   . LEU A 1 359 ? 175.678 149.163 169.204 1.00 121.44 ? 359  LEU A CD2   1 
ATOM   2367  N  N     . ASP A 1 360 ? 173.636 146.375 173.125 1.00 111.88 ? 360  ASP A N     1 
ATOM   2368  C  CA    . ASP A 1 360 ? 173.780 146.545 174.568 1.00 112.46 ? 360  ASP A CA    1 
ATOM   2369  C  C     . ASP A 1 360 ? 174.078 145.216 175.252 1.00 111.28 ? 360  ASP A C     1 
ATOM   2370  O  O     . ASP A 1 360 ? 174.845 145.166 176.223 1.00 112.34 ? 360  ASP A O     1 
ATOM   2371  C  CB    . ASP A 1 360 ? 172.518 147.190 175.140 1.00 118.36 ? 360  ASP A CB    1 
ATOM   2372  C  CG    . ASP A 1 360 ? 172.678 147.627 176.588 1.00 124.72 ? 360  ASP A CG    1 
ATOM   2373  O  OD1   . ASP A 1 360 ? 173.021 146.790 177.448 1.00 126.44 ? 360  ASP A OD1   1 
ATOM   2374  O  OD2   . ASP A 1 360 ? 172.459 148.824 176.868 1.00 129.52 ? 360  ASP A OD2   1 
ATOM   2375  N  N     . SER A 1 361 ? 173.477 144.129 174.766 1.00 108.68 ? 361  SER A N     1 
ATOM   2376  C  CA    . SER A 1 361 ? 173.796 142.813 175.308 1.00 108.28 ? 361  SER A CA    1 
ATOM   2377  C  C     . SER A 1 361 ? 175.269 142.489 175.100 1.00 108.42 ? 361  SER A C     1 
ATOM   2378  O  O     . SER A 1 361 ? 175.945 141.996 176.011 1.00 111.30 ? 361  SER A O     1 
ATOM   2379  C  CB    . SER A 1 361 ? 172.910 141.750 174.661 1.00 110.33 ? 361  SER A CB    1 
ATOM   2380  O  OG    . SER A 1 361 ? 171.545 141.971 174.969 1.00 112.71 ? 361  SER A OG    1 
ATOM   2381  N  N     . HIS A 1 362 ? 175.787 142.777 173.905 1.00 107.03 ? 362  HIS A N     1 
ATOM   2382  C  CA    . HIS A 1 362 ? 177.211 142.590 173.654 1.00 106.15 ? 362  HIS A CA    1 
ATOM   2383  C  C     . HIS A 1 362 ? 178.051 143.533 174.503 1.00 108.31 ? 362  HIS A C     1 
ATOM   2384  O  O     . HIS A 1 362 ? 179.147 143.171 174.935 1.00 110.59 ? 362  HIS A O     1 
ATOM   2385  C  CB    . HIS A 1 362 ? 177.526 142.781 172.173 1.00 109.68 ? 362  HIS A CB    1 
ATOM   2386  C  CG    . HIS A 1 362 ? 176.985 141.698 171.297 1.00 110.65 ? 362  HIS A CG    1 
ATOM   2387  N  ND1   . HIS A 1 362 ? 177.042 140.366 171.644 1.00 105.75 ? 362  HIS A ND1   1 
ATOM   2388  C  CD2   . HIS A 1 362 ? 176.394 141.745 170.081 1.00 115.83 ? 362  HIS A CD2   1 
ATOM   2389  C  CE1   . HIS A 1 362 ? 176.499 139.640 170.684 1.00 111.74 ? 362  HIS A CE1   1 
ATOM   2390  N  NE2   . HIS A 1 362 ? 176.100 140.453 169.723 1.00 115.94 ? 362  HIS A NE2   1 
ATOM   2391  N  N     . HIS A 1 363 ? 177.566 144.751 174.739 1.00 108.64 ? 363  HIS A N     1 
ATOM   2392  C  CA    . HIS A 1 363 ? 178.275 145.671 175.623 1.00 107.82 ? 363  HIS A CA    1 
ATOM   2393  C  C     . HIS A 1 363 ? 178.464 145.052 176.998 1.00 107.81 ? 363  HIS A C     1 
ATOM   2394  O  O     . HIS A 1 363 ? 179.590 144.956 177.502 1.00 111.37 ? 363  HIS A O     1 
ATOM   2395  C  CB    . HIS A 1 363 ? 177.509 146.990 175.725 1.00 108.55 ? 363  HIS A CB    1 
ATOM   2396  C  CG    . HIS A 1 363 ? 178.293 148.100 176.352 1.00 111.13 ? 363  HIS A CG    1 
ATOM   2397  N  ND1   . HIS A 1 363 ? 179.630 147.985 176.664 1.00 112.37 ? 363  HIS A ND1   1 
ATOM   2398  C  CD2   . HIS A 1 363 ? 177.926 149.347 176.728 1.00 113.23 ? 363  HIS A CD2   1 
ATOM   2399  C  CE1   . HIS A 1 363 ? 180.053 149.114 177.204 1.00 113.88 ? 363  HIS A CE1   1 
ATOM   2400  N  NE2   . HIS A 1 363 ? 179.038 149.957 177.254 1.00 116.11 ? 363  HIS A NE2   1 
ATOM   2401  N  N     . TRP A 1 364 ? 177.369 144.584 177.596 1.00 106.72 ? 364  TRP A N     1 
ATOM   2402  C  CA    . TRP A 1 364 ? 177.457 143.925 178.894 1.00 106.90 ? 364  TRP A CA    1 
ATOM   2403  C  C     . TRP A 1 364 ? 178.407 142.739 178.839 1.00 108.49 ? 364  TRP A C     1 
ATOM   2404  O  O     . TRP A 1 364 ? 179.382 142.675 179.597 1.00 112.07 ? 364  TRP A O     1 
ATOM   2405  C  CB    . TRP A 1 364 ? 176.069 143.478 179.349 1.00 103.81 ? 364  TRP A CB    1 
ATOM   2406  C  CG    . TRP A 1 364 ? 175.424 144.438 180.273 1.00 109.42 ? 364  TRP A CG    1 
ATOM   2407  C  CD1   . TRP A 1 364 ? 174.458 145.347 179.967 1.00 113.61 ? 364  TRP A CD1   1 
ATOM   2408  C  CD2   . TRP A 1 364 ? 175.701 144.596 181.666 1.00 113.12 ? 364  TRP A CD2   1 
ATOM   2409  N  NE1   . TRP A 1 364 ? 174.112 146.063 181.086 1.00 114.97 ? 364  TRP A NE1   1 
ATOM   2410  C  CE2   . TRP A 1 364 ? 174.862 145.620 182.143 1.00 118.17 ? 364  TRP A CE2   1 
ATOM   2411  C  CE3   . TRP A 1 364 ? 176.575 143.970 182.557 1.00 111.21 ? 364  TRP A CE3   1 
ATOM   2412  C  CZ2   . TRP A 1 364 ? 174.872 146.031 183.471 1.00 120.64 ? 364  TRP A CZ2   1 
ATOM   2413  C  CZ3   . TRP A 1 364 ? 176.584 144.380 183.873 1.00 115.31 ? 364  TRP A CZ3   1 
ATOM   2414  C  CH2   . TRP A 1 364 ? 175.739 145.401 184.318 1.00 120.42 ? 364  TRP A CH2   1 
ATOM   2415  N  N     . TYR A 1 365 ? 178.178 141.832 177.889 1.00 106.32 ? 365  TYR A N     1 
ATOM   2416  C  CA    . TYR A 1 365 ? 178.952 140.608 177.750 1.00 103.12 ? 365  TYR A CA    1 
ATOM   2417  C  C     . TYR A 1 365 ? 180.435 140.930 177.660 1.00 102.83 ? 365  TYR A C     1 
ATOM   2418  O  O     . TYR A 1 365 ? 181.198 140.658 178.599 1.00 107.22 ? 365  TYR A O     1 
ATOM   2419  C  CB    . TYR A 1 365 ? 178.480 139.863 176.500 1.00 101.12 ? 365  TYR A CB    1 
ATOM   2420  C  CG    . TYR A 1 365 ? 179.428 138.827 175.948 1.00 99.04  ? 365  TYR A CG    1 
ATOM   2421  C  CD1   . TYR A 1 365 ? 179.842 137.752 176.716 1.00 99.07  ? 365  TYR A CD1   1 
ATOM   2422  C  CD2   . TYR A 1 365 ? 179.920 138.935 174.656 1.00 98.47  ? 365  TYR A CD2   1 
ATOM   2423  C  CE1   . TYR A 1 365 ? 180.699 136.805 176.204 1.00 96.12  ? 365  TYR A CE1   1 
ATOM   2424  C  CE2   . TYR A 1 365 ? 180.788 137.997 174.141 1.00 95.96  ? 365  TYR A CE2   1 
ATOM   2425  C  CZ    . TYR A 1 365 ? 181.174 136.934 174.922 1.00 95.02  ? 365  TYR A CZ    1 
ATOM   2426  O  OH    . TYR A 1 365 ? 182.034 135.987 174.426 1.00 94.64  ? 365  TYR A OH    1 
ATOM   2427  N  N     . PHE A 1 366 ? 180.822 141.599 176.572 1.00 101.31 ? 366  PHE A N     1 
ATOM   2428  C  CA    . PHE A 1 366 ? 182.207 141.944 176.303 1.00 103.47 ? 366  PHE A CA    1 
ATOM   2429  C  C     . PHE A 1 366 ? 182.798 142.700 177.474 1.00 107.12 ? 366  PHE A C     1 
ATOM   2430  O  O     . PHE A 1 366 ? 183.618 142.137 178.200 1.00 112.26 ? 366  PHE A O     1 
ATOM   2431  C  CB    . PHE A 1 366 ? 182.316 142.793 175.038 1.00 99.13  ? 366  PHE A CB    1 
ATOM   2432  C  CG    . PHE A 1 366 ? 182.227 142.007 173.772 1.00 97.26  ? 366  PHE A CG    1 
ATOM   2433  C  CD1   . PHE A 1 366 ? 183.112 140.979 173.519 1.00 95.03  ? 366  PHE A CD1   1 
ATOM   2434  C  CD2   . PHE A 1 366 ? 181.260 142.297 172.831 1.00 102.15 ? 366  PHE A CD2   1 
ATOM   2435  C  CE1   . PHE A 1 366 ? 183.031 140.261 172.354 1.00 97.22  ? 366  PHE A CE1   1 
ATOM   2436  C  CE2   . PHE A 1 366 ? 181.175 141.578 171.665 1.00 102.60 ? 366  PHE A CE2   1 
ATOM   2437  C  CZ    . PHE A 1 366 ? 182.062 140.558 171.426 1.00 100.84 ? 366  PHE A CZ    1 
ATOM   2438  N  N     . ASN A 1 367 ? 182.329 143.922 177.731 1.00 105.50 ? 367  ASN A N     1 
ATOM   2439  C  CA    . ASN A 1 367 ? 182.986 144.733 178.742 1.00 108.85 ? 367  ASN A CA    1 
ATOM   2440  C  C     . ASN A 1 367 ? 183.040 143.996 180.072 1.00 113.59 ? 367  ASN A C     1 
ATOM   2441  O  O     . ASN A 1 367 ? 184.120 143.555 180.481 1.00 119.36 ? 367  ASN A O     1 
ATOM   2442  C  CB    . ASN A 1 367 ? 182.279 146.077 178.891 1.00 110.13 ? 367  ASN A CB    1 
ATOM   2443  C  CG    . ASN A 1 367 ? 182.740 147.089 177.863 1.00 113.78 ? 367  ASN A CG    1 
ATOM   2444  O  OD1   . ASN A 1 367 ? 182.255 147.115 176.732 1.00 109.14 ? 367  ASN A OD1   1 
ATOM   2445  N  ND2   . ASN A 1 367 ? 183.700 147.918 178.246 1.00 119.98 ? 367  ASN A ND2   1 
ATOM   2446  N  N     . ALA A 1 368 ? 181.888 143.761 180.701 1.00 107.52 ? 368  ALA A N     1 
ATOM   2447  C  CA    . ALA A 1 368 ? 181.904 143.205 182.043 1.00 106.99 ? 368  ALA A CA    1 
ATOM   2448  C  C     . ALA A 1 368 ? 182.664 141.886 182.100 1.00 110.90 ? 368  ALA A C     1 
ATOM   2449  O  O     . ALA A 1 368 ? 183.739 141.810 182.708 1.00 119.61 ? 368  ALA A O     1 
ATOM   2450  C  CB    . ALA A 1 368 ? 180.474 143.009 182.544 1.00 108.09 ? 368  ALA A CB    1 
ATOM   2451  N  N     . PHE A 1 369 ? 182.147 140.852 181.433 1.00 102.42 ? 369  PHE A N     1 
ATOM   2452  C  CA    . PHE A 1 369 ? 182.679 139.522 181.684 1.00 103.99 ? 369  PHE A CA    1 
ATOM   2453  C  C     . PHE A 1 369 ? 184.054 139.343 181.050 1.00 109.58 ? 369  PHE A C     1 
ATOM   2454  O  O     . PHE A 1 369 ? 184.941 138.724 181.654 1.00 112.13 ? 369  PHE A O     1 
ATOM   2455  C  CB    . PHE A 1 369 ? 181.684 138.478 181.185 1.00 107.48 ? 369  PHE A CB    1 
ATOM   2456  C  CG    . PHE A 1 369 ? 180.266 138.748 181.606 1.00 107.75 ? 369  PHE A CG    1 
ATOM   2457  C  CD1   . PHE A 1 369 ? 179.982 139.206 182.881 1.00 106.13 ? 369  PHE A CD1   1 
ATOM   2458  C  CD2   . PHE A 1 369 ? 179.219 138.554 180.724 1.00 107.35 ? 369  PHE A CD2   1 
ATOM   2459  C  CE1   . PHE A 1 369 ? 178.684 139.461 183.266 1.00 104.92 ? 369  PHE A CE1   1 
ATOM   2460  C  CE2   . PHE A 1 369 ? 177.919 138.807 181.107 1.00 105.95 ? 369  PHE A CE2   1 
ATOM   2461  C  CZ    . PHE A 1 369 ? 177.652 139.261 182.378 1.00 102.36 ? 369  PHE A CZ    1 
ATOM   2462  N  N     . ALA A 1 370 ? 184.255 139.859 179.832 1.00 105.62 ? 370  ALA A N     1 
ATOM   2463  C  CA    . ALA A 1 370 ? 185.540 139.700 179.169 1.00 105.32 ? 370  ALA A CA    1 
ATOM   2464  C  C     . ALA A 1 370 ? 186.650 140.438 179.907 1.00 110.26 ? 370  ALA A C     1 
ATOM   2465  O  O     . ALA A 1 370 ? 187.728 139.876 180.117 1.00 114.18 ? 370  ALA A O     1 
ATOM   2466  C  CB    . ALA A 1 370 ? 185.437 140.180 177.724 1.00 104.66 ? 370  ALA A CB    1 
ATOM   2467  N  N     . GLU A 1 371 ? 186.428 141.698 180.312 1.00 107.80 ? 371  GLU A N     1 
ATOM   2468  C  CA    . GLU A 1 371 ? 187.456 142.355 181.111 1.00 110.02 ? 371  GLU A CA    1 
ATOM   2469  C  C     . GLU A 1 371 ? 187.621 141.707 182.475 1.00 114.21 ? 371  GLU A C     1 
ATOM   2470  O  O     . GLU A 1 371 ? 188.702 141.802 183.068 1.00 121.44 ? 371  GLU A O     1 
ATOM   2471  C  CB    . GLU A 1 371 ? 187.163 143.847 181.267 1.00 108.47 ? 371  GLU A CB    1 
ATOM   2472  C  CG    . GLU A 1 371 ? 186.942 144.588 179.969 1.00 114.82 ? 371  GLU A CG    1 
ATOM   2473  C  CD    . GLU A 1 371 ? 188.234 144.791 179.216 1.00 125.40 ? 371  GLU A CD    1 
ATOM   2474  O  OE1   . GLU A 1 371 ? 189.195 145.310 179.825 1.00 127.81 ? 371  GLU A OE1   1 
ATOM   2475  O  OE2   . GLU A 1 371 ? 188.287 144.438 178.021 1.00 126.71 ? 371  GLU A OE2   1 
ATOM   2476  N  N     . GLN A 1 372 ? 186.582 141.061 183.006 1.00 107.78 ? 372  GLN A N     1 
ATOM   2477  C  CA    . GLN A 1 372 ? 186.762 140.370 184.276 1.00 108.35 ? 372  GLN A CA    1 
ATOM   2478  C  C     . GLN A 1 372 ? 187.693 139.172 184.139 1.00 112.68 ? 372  GLN A C     1 
ATOM   2479  O  O     . GLN A 1 372 ? 188.657 139.036 184.901 1.00 124.10 ? 372  GLN A O     1 
ATOM   2480  C  CB    . GLN A 1 372 ? 185.417 139.933 184.843 1.00 104.07 ? 372  GLN A CB    1 
ATOM   2481  C  CG    . GLN A 1 372 ? 185.562 139.282 186.195 1.00 103.55 ? 372  GLN A CG    1 
ATOM   2482  C  CD    . GLN A 1 372 ? 184.602 139.830 187.212 1.00 111.74 ? 372  GLN A CD    1 
ATOM   2483  O  OE1   . GLN A 1 372 ? 183.788 140.699 186.913 1.00 111.76 ? 372  GLN A OE1   1 
ATOM   2484  N  NE2   . GLN A 1 372 ? 184.707 139.341 188.436 1.00 119.93 ? 372  GLN A NE2   1 
ATOM   2485  N  N     . ILE A 1 373 ? 187.431 138.293 183.173 1.00 105.75 ? 373  ILE A N     1 
ATOM   2486  C  CA    . ILE A 1 373 ? 188.094 136.990 183.176 1.00 105.73 ? 373  ILE A CA    1 
ATOM   2487  C  C     . ILE A 1 373 ? 189.147 136.810 182.085 1.00 107.07 ? 373  ILE A C     1 
ATOM   2488  O  O     . ILE A 1 373 ? 189.816 135.765 182.063 1.00 108.95 ? 373  ILE A O     1 
ATOM   2489  C  CB    . ILE A 1 373 ? 187.062 135.846 183.107 1.00 98.72  ? 373  ILE A CB    1 
ATOM   2490  C  CG1   . ILE A 1 373 ? 186.248 135.921 181.821 1.00 98.10  ? 373  ILE A CG1   1 
ATOM   2491  C  CG2   . ILE A 1 373 ? 186.148 135.888 184.319 1.00 103.84 ? 373  ILE A CG2   1 
ATOM   2492  C  CD1   . ILE A 1 373 ? 184.963 135.139 181.889 1.00 97.17  ? 373  ILE A CD1   1 
ATOM   2493  N  N     . GLN A 1 374 ? 189.322 137.786 181.195 1.00 108.39 ? 374  GLN A N     1 
ATOM   2494  C  CA    . GLN A 1 374 ? 190.350 137.784 180.159 1.00 106.09 ? 374  GLN A CA    1 
ATOM   2495  C  C     . GLN A 1 374 ? 190.354 136.485 179.361 1.00 103.38 ? 374  GLN A C     1 
ATOM   2496  O  O     . GLN A 1 374 ? 191.315 135.710 179.448 1.00 106.85 ? 374  GLN A O     1 
ATOM   2497  C  CB    . GLN A 1 374 ? 191.728 138.023 180.779 1.00 118.83 ? 374  GLN A CB    1 
ATOM   2498  C  CG    . GLN A 1 374 ? 191.987 139.456 181.233 1.00 123.02 ? 374  GLN A CG    1 
ATOM   2499  C  CD    . GLN A 1 374 ? 191.395 140.502 180.303 1.00 116.88 ? 374  GLN A CD    1 
ATOM   2500  O  OE1   . GLN A 1 374 ? 191.526 140.414 179.082 1.00 112.23 ? 374  GLN A OE1   1 
ATOM   2501  N  NE2   . GLN A 1 374 ? 190.744 141.502 180.881 1.00 116.89 ? 374  GLN A NE2   1 
ATOM   2502  N  N     . PRO A 1 375 ? 189.311 136.206 178.585 1.00 100.44 ? 375  PRO A N     1 
ATOM   2503  C  CA    . PRO A 1 375 ? 189.300 134.973 177.796 1.00 101.01 ? 375  PRO A CA    1 
ATOM   2504  C  C     . PRO A 1 375 ? 190.331 135.015 176.682 1.00 105.28 ? 375  PRO A C     1 
ATOM   2505  O  O     . PRO A 1 375 ? 190.665 136.075 176.150 1.00 107.19 ? 375  PRO A O     1 
ATOM   2506  C  CB    . PRO A 1 375 ? 187.876 134.927 177.237 1.00 94.02  ? 375  PRO A CB    1 
ATOM   2507  C  CG    . PRO A 1 375 ? 187.483 136.349 177.138 1.00 95.83  ? 375  PRO A CG    1 
ATOM   2508  C  CD    . PRO A 1 375 ? 188.151 137.062 178.284 1.00 102.08 ? 375  PRO A CD    1 
ATOM   2509  N  N     . GLU A 1 376 ? 190.848 133.835 176.338 1.00 107.97 ? 376  GLU A N     1 
ATOM   2510  C  CA    . GLU A 1 376 ? 191.789 133.747 175.228 1.00 102.02 ? 376  GLU A CA    1 
ATOM   2511  C  C     . GLU A 1 376 ? 191.081 133.865 173.887 1.00 100.95 ? 376  GLU A C     1 
ATOM   2512  O  O     . GLU A 1 376 ? 191.593 134.517 172.971 1.00 106.97 ? 376  GLU A O     1 
ATOM   2513  C  CB    . GLU A 1 376 ? 192.572 132.438 175.307 1.00 105.08 ? 376  GLU A CB    1 
ATOM   2514  C  CG    . GLU A 1 376 ? 193.604 132.260 174.209 1.00 109.84 ? 376  GLU A CG    1 
ATOM   2515  C  CD    . GLU A 1 376 ? 194.532 131.090 174.469 1.00 124.24 ? 376  GLU A CD    1 
ATOM   2516  O  OE1   . GLU A 1 376 ? 194.560 130.594 175.615 1.00 125.21 ? 376  GLU A OE1   1 
ATOM   2517  O  OE2   . GLU A 1 376 ? 195.232 130.665 173.526 1.00 127.99 ? 376  GLU A OE2   1 
ATOM   2518  N  N     . TYR A 1 377 ? 189.907 133.253 173.756 1.00 101.89 ? 377  TYR A N     1 
ATOM   2519  C  CA    . TYR A 1 377 ? 189.109 133.361 172.539 1.00 98.36  ? 377  TYR A CA    1 
ATOM   2520  C  C     . TYR A 1 377 ? 187.692 133.715 172.951 1.00 97.65  ? 377  TYR A C     1 
ATOM   2521  O  O     . TYR A 1 377 ? 187.151 133.107 173.879 1.00 101.70 ? 377  TYR A O     1 
ATOM   2522  C  CB    . TYR A 1 377 ? 189.126 132.055 171.747 1.00 92.60  ? 377  TYR A CB    1 
ATOM   2523  C  CG    . TYR A 1 377 ? 190.506 131.587 171.364 1.00 95.65  ? 377  TYR A CG    1 
ATOM   2524  C  CD1   . TYR A 1 377 ? 191.295 132.325 170.497 1.00 98.86  ? 377  TYR A CD1   1 
ATOM   2525  C  CD2   . TYR A 1 377 ? 191.020 130.404 171.872 1.00 106.98 ? 377  TYR A CD2   1 
ATOM   2526  C  CE1   . TYR A 1 377 ? 192.558 131.898 170.147 1.00 110.14 ? 377  TYR A CE1   1 
ATOM   2527  C  CE2   . TYR A 1 377 ? 192.281 129.969 171.528 1.00 115.66 ? 377  TYR A CE2   1 
ATOM   2528  C  CZ    . TYR A 1 377 ? 193.046 130.719 170.665 1.00 117.78 ? 377  TYR A CZ    1 
ATOM   2529  O  OH    . TYR A 1 377 ? 194.305 130.286 170.321 1.00 123.34 ? 377  TYR A OH    1 
ATOM   2530  N  N     . THR A 1 378 ? 187.094 134.686 172.274 1.00 95.63  ? 378  THR A N     1 
ATOM   2531  C  CA    . THR A 1 378 ? 185.741 135.130 172.570 1.00 92.31  ? 378  THR A CA    1 
ATOM   2532  C  C     . THR A 1 378 ? 184.840 134.827 171.383 1.00 94.82  ? 378  THR A C     1 
ATOM   2533  O  O     . THR A 1 378 ? 185.131 135.242 170.257 1.00 99.54  ? 378  THR A O     1 
ATOM   2534  C  CB    . THR A 1 378 ? 185.716 136.625 172.884 1.00 93.15  ? 378  THR A CB    1 
ATOM   2535  O  OG1   . THR A 1 378 ? 186.104 136.834 174.247 1.00 103.27 ? 378  THR A OG1   1 
ATOM   2536  C  CG2   . THR A 1 378 ? 184.334 137.181 172.670 1.00 87.37  ? 378  THR A CG2   1 
ATOM   2537  N  N     . ALA A 1 379 ? 183.747 134.114 171.636 1.00 93.06  ? 379  ALA A N     1 
ATOM   2538  C  CA    . ALA A 1 379 ? 182.813 133.716 170.596 1.00 89.02  ? 379  ALA A CA    1 
ATOM   2539  C  C     . ALA A 1 379 ? 181.461 134.368 170.838 1.00 88.10  ? 379  ALA A C     1 
ATOM   2540  O  O     . ALA A 1 379 ? 180.974 134.408 171.971 1.00 91.50  ? 379  ALA A O     1 
ATOM   2541  C  CB    . ALA A 1 379 ? 182.657 132.194 170.543 1.00 88.10  ? 379  ALA A CB    1 
ATOM   2542  N  N     . VAL A 1 380 ? 180.861 134.876 169.768 1.00 89.88  ? 380  VAL A N     1 
ATOM   2543  C  CA    . VAL A 1 380 ? 179.553 135.515 169.812 1.00 91.74  ? 380  VAL A CA    1 
ATOM   2544  C  C     . VAL A 1 380 ? 178.612 134.715 168.926 1.00 96.79  ? 380  VAL A C     1 
ATOM   2545  O  O     . VAL A 1 380 ? 178.928 134.448 167.761 1.00 105.47 ? 380  VAL A O     1 
ATOM   2546  C  CB    . VAL A 1 380 ? 179.624 136.984 169.359 1.00 97.73  ? 380  VAL A CB    1 
ATOM   2547  C  CG1   . VAL A 1 380 ? 178.301 137.421 168.760 1.00 99.53  ? 380  VAL A CG1   1 
ATOM   2548  C  CG2   . VAL A 1 380 ? 179.998 137.875 170.525 1.00 99.62  ? 380  VAL A CG2   1 
ATOM   2549  N  N     . MET A 1 381 ? 177.465 134.328 169.475 1.00 96.98  ? 381  MET A N     1 
ATOM   2550  C  CA    . MET A 1 381 ? 176.542 133.471 168.748 1.00 103.93 ? 381  MET A CA    1 
ATOM   2551  C  C     . MET A 1 381 ? 175.115 133.839 169.123 1.00 107.42 ? 381  MET A C     1 
ATOM   2552  O  O     . MET A 1 381 ? 174.860 134.314 170.232 1.00 109.87 ? 381  MET A O     1 
ATOM   2553  C  CB    . MET A 1 381 ? 176.820 131.993 169.044 1.00 99.66  ? 381  MET A CB    1 
ATOM   2554  C  CG    . MET A 1 381 ? 175.915 131.380 170.093 1.00 99.46  ? 381  MET A CG    1 
ATOM   2555  S  SD    . MET A 1 381 ? 175.657 129.622 169.833 1.00 110.88 ? 381  MET A SD    1 
ATOM   2556  C  CE    . MET A 1 381 ? 177.341 129.040 169.967 1.00 104.20 ? 381  MET A CE    1 
ATOM   2557  N  N     . ASP A 1 382 ? 174.196 133.630 168.185 1.00 110.61 ? 382  ASP A N     1 
ATOM   2558  C  CA    . ASP A 1 382 ? 172.788 133.926 168.402 1.00 111.28 ? 382  ASP A CA    1 
ATOM   2559  C  C     . ASP A 1 382 ? 172.138 132.777 169.169 1.00 113.87 ? 382  ASP A C     1 
ATOM   2560  O  O     . ASP A 1 382 ? 172.797 131.825 169.592 1.00 115.73 ? 382  ASP A O     1 
ATOM   2561  C  CB    . ASP A 1 382 ? 172.094 134.187 167.069 1.00 119.60 ? 382  ASP A CB    1 
ATOM   2562  C  CG    . ASP A 1 382 ? 172.065 135.655 166.708 1.00 129.19 ? 382  ASP A CG    1 
ATOM   2563  O  OD1   . ASP A 1 382 ? 173.066 136.350 166.977 1.00 133.11 ? 382  ASP A OD1   1 
ATOM   2564  O  OD2   . ASP A 1 382 ? 171.044 136.114 166.156 1.00 131.41 ? 382  ASP A OD2   1 
ATOM   2565  N  N     . VAL A 1 383 ? 170.824 132.848 169.346 1.00 114.11 ? 383  VAL A N     1 
ATOM   2566  C  CA    . VAL A 1 383 ? 170.069 131.825 170.056 1.00 112.18 ? 383  VAL A CA    1 
ATOM   2567  C  C     . VAL A 1 383 ? 169.284 131.014 169.038 1.00 113.43 ? 383  VAL A C     1 
ATOM   2568  O  O     . VAL A 1 383 ? 168.655 131.576 168.132 1.00 115.82 ? 383  VAL A O     1 
ATOM   2569  C  CB    . VAL A 1 383 ? 169.137 132.449 171.108 1.00 108.02 ? 383  VAL A CB    1 
ATOM   2570  C  CG1   . VAL A 1 383 ? 168.326 133.565 170.492 1.00 112.25 ? 383  VAL A CG1   1 
ATOM   2571  C  CG2   . VAL A 1 383 ? 168.226 131.395 171.694 1.00 109.70 ? 383  VAL A CG2   1 
ATOM   2572  N  N     . GLY A 1 384 ? 169.328 129.694 169.174 1.00 110.90 ? 384  GLY A N     1 
ATOM   2573  C  CA    . GLY A 1 384 ? 168.672 128.816 168.235 1.00 111.04 ? 384  GLY A CA    1 
ATOM   2574  C  C     . GLY A 1 384 ? 169.535 128.371 167.080 1.00 110.17 ? 384  GLY A C     1 
ATOM   2575  O  O     . GLY A 1 384 ? 168.998 127.849 166.097 1.00 115.04 ? 384  GLY A O     1 
ATOM   2576  N  N     . THR A 1 385 ? 170.846 128.576 167.156 1.00 103.76 ? 385  THR A N     1 
ATOM   2577  C  CA    . THR A 1 385 ? 171.767 128.143 166.116 1.00 103.11 ? 385  THR A CA    1 
ATOM   2578  C  C     . THR A 1 385 ? 172.411 126.834 166.549 1.00 101.61 ? 385  THR A C     1 
ATOM   2579  O  O     . THR A 1 385 ? 173.109 126.788 167.567 1.00 105.69 ? 385  THR A O     1 
ATOM   2580  C  CB    . THR A 1 385 ? 172.834 129.203 165.849 1.00 101.44 ? 385  THR A CB    1 
ATOM   2581  O  OG1   . THR A 1 385 ? 173.919 129.032 166.768 1.00 102.80 ? 385  THR A OG1   1 
ATOM   2582  C  CG2   . THR A 1 385 ? 172.253 130.593 166.021 1.00 103.08 ? 385  THR A CG2   1 
ATOM   2583  N  N     . MET A 1 386 ? 172.180 125.777 165.777 1.00 100.36 ? 386  MET A N     1 
ATOM   2584  C  CA    . MET A 1 386 ? 172.741 124.467 166.072 1.00 104.99 ? 386  MET A CA    1 
ATOM   2585  C  C     . MET A 1 386 ? 174.117 124.356 165.428 1.00 109.16 ? 386  MET A C     1 
ATOM   2586  O  O     . MET A 1 386 ? 174.269 124.605 164.227 1.00 114.16 ? 386  MET A O     1 
ATOM   2587  C  CB    . MET A 1 386 ? 171.821 123.354 165.574 1.00 110.74 ? 386  MET A CB    1 
ATOM   2588  C  CG    . MET A 1 386 ? 170.498 123.255 166.313 1.00 113.18 ? 386  MET A CG    1 
ATOM   2589  S  SD    . MET A 1 386 ? 169.623 124.823 166.403 1.00 121.83 ? 386  MET A SD    1 
ATOM   2590  C  CE    . MET A 1 386 ? 168.454 124.629 165.063 1.00 114.57 ? 386  MET A CE    1 
ATOM   2591  N  N     . LEU A 1 387 ? 175.111 123.989 166.226 1.00 104.86 ? 387  LEU A N     1 
ATOM   2592  C  CA    . LEU A 1 387 ? 176.470 123.808 165.745 1.00 101.51 ? 387  LEU A CA    1 
ATOM   2593  C  C     . LEU A 1 387 ? 176.732 122.338 165.453 1.00 102.49 ? 387  LEU A C     1 
ATOM   2594  O  O     . LEU A 1 387 ? 176.217 121.448 166.135 1.00 107.71 ? 387  LEU A O     1 
ATOM   2595  C  CB    . LEU A 1 387 ? 177.488 124.313 166.772 1.00 102.99 ? 387  LEU A CB    1 
ATOM   2596  C  CG    . LEU A 1 387 ? 177.648 125.810 167.068 1.00 96.43  ? 387  LEU A CG    1 
ATOM   2597  C  CD1   . LEU A 1 387 ? 178.015 126.569 165.808 1.00 100.60 ? 387  LEU A CD1   1 
ATOM   2598  C  CD2   . LEU A 1 387 ? 176.417 126.411 167.727 1.00 98.16  ? 387  LEU A CD2   1 
ATOM   2599  N  N     . THR A 1 388 ? 177.543 122.085 164.432 1.00 99.61  ? 388  THR A N     1 
ATOM   2600  C  CA    . THR A 1 388 ? 177.978 120.722 164.187 1.00 106.60 ? 388  THR A CA    1 
ATOM   2601  C  C     . THR A 1 388 ? 178.902 120.267 165.315 1.00 111.63 ? 388  THR A C     1 
ATOM   2602  O  O     . THR A 1 388 ? 179.384 121.066 166.122 1.00 108.93 ? 388  THR A O     1 
ATOM   2603  C  CB    . THR A 1 388 ? 178.680 120.612 162.835 1.00 109.53 ? 388  THR A CB    1 
ATOM   2604  O  OG1   . THR A 1 388 ? 179.611 121.691 162.685 1.00 113.43 ? 388  THR A OG1   1 
ATOM   2605  C  CG2   . THR A 1 388 ? 177.667 120.665 161.706 1.00 113.03 ? 388  THR A CG2   1 
ATOM   2606  N  N     . LYS A 1 389 ? 179.141 118.956 165.372 1.00 117.56 ? 389  LYS A N     1 
ATOM   2607  C  CA    . LYS A 1 389 ? 179.975 118.408 166.436 1.00 117.65 ? 389  LYS A CA    1 
ATOM   2608  C  C     . LYS A 1 389 ? 181.375 119.007 166.422 1.00 120.26 ? 389  LYS A C     1 
ATOM   2609  O  O     . LYS A 1 389 ? 182.000 119.143 167.479 1.00 122.90 ? 389  LYS A O     1 
ATOM   2610  C  CB    . LYS A 1 389 ? 180.055 116.887 166.309 1.00 119.71 ? 389  LYS A CB    1 
ATOM   2611  C  CG    . LYS A 1 389 ? 178.742 116.163 166.564 1.00 124.98 ? 389  LYS A CG    1 
ATOM   2612  C  CD    . LYS A 1 389 ? 178.595 114.895 165.721 1.00 136.19 ? 389  LYS A CD    1 
ATOM   2613  C  CE    . LYS A 1 389 ? 179.898 114.112 165.542 1.00 135.50 ? 389  LYS A CE    1 
ATOM   2614  N  NZ    . LYS A 1 389 ? 180.680 113.919 166.799 1.00 133.95 ? 389  LYS A NZ    1 
ATOM   2615  N  N     . SER A 1 390 ? 181.878 119.380 165.245 1.00 118.05 ? 390  SER A N     1 
ATOM   2616  C  CA    . SER A 1 390 ? 183.261 119.815 165.092 1.00 117.76 ? 390  SER A CA    1 
ATOM   2617  C  C     . SER A 1 390 ? 183.379 121.303 164.777 1.00 115.24 ? 390  SER A C     1 
ATOM   2618  O  O     . SER A 1 390 ? 184.424 121.743 164.289 1.00 119.80 ? 390  SER A O     1 
ATOM   2619  C  CB    . SER A 1 390 ? 183.955 118.991 164.007 1.00 118.60 ? 390  SER A CB    1 
ATOM   2620  O  OG    . SER A 1 390 ? 183.906 117.606 164.302 1.00 121.94 ? 390  SER A OG    1 
ATOM   2621  N  N     . ALA A 1 391 ? 182.336 122.091 165.045 1.00 105.90 ? 391  ALA A N     1 
ATOM   2622  C  CA    . ALA A 1 391 ? 182.406 123.522 164.761 1.00 105.58 ? 391  ALA A CA    1 
ATOM   2623  C  C     . ALA A 1 391 ? 183.432 124.210 165.653 1.00 108.23 ? 391  ALA A C     1 
ATOM   2624  O  O     . ALA A 1 391 ? 184.310 124.939 165.169 1.00 110.43 ? 391  ALA A O     1 
ATOM   2625  C  CB    . ALA A 1 391 ? 181.028 124.158 164.937 1.00 100.04 ? 391  ALA A CB    1 
ATOM   2626  N  N     . LEU A 1 392 ? 183.338 123.983 166.965 1.00 104.25 ? 392  LEU A N     1 
ATOM   2627  C  CA    . LEU A 1 392 ? 184.310 124.563 167.884 1.00 101.25 ? 392  LEU A CA    1 
ATOM   2628  C  C     . LEU A 1 392 ? 185.705 124.023 167.617 1.00 102.61 ? 392  LEU A C     1 
ATOM   2629  O  O     . LEU A 1 392 ? 186.690 124.764 167.707 1.00 107.01 ? 392  LEU A O     1 
ATOM   2630  C  CB    . LEU A 1 392 ? 183.899 124.294 169.330 1.00 98.47  ? 392  LEU A CB    1 
ATOM   2631  C  CG    . LEU A 1 392 ? 182.779 125.166 169.897 1.00 91.65  ? 392  LEU A CG    1 
ATOM   2632  C  CD1   . LEU A 1 392 ? 182.860 125.214 171.411 1.00 87.96  ? 392  LEU A CD1   1 
ATOM   2633  C  CD2   . LEU A 1 392 ? 182.851 126.565 169.319 1.00 82.61  ? 392  LEU A CD2   1 
ATOM   2634  N  N     . TYR A 1 393 ? 185.814 122.732 167.295 1.00 100.41 ? 393  TYR A N     1 
ATOM   2635  C  CA    . TYR A 1 393 ? 187.123 122.178 166.977 1.00 100.92 ? 393  TYR A CA    1 
ATOM   2636  C  C     . TYR A 1 393 ? 187.738 122.875 165.777 1.00 106.61 ? 393  TYR A C     1 
ATOM   2637  O  O     . TYR A 1 393 ? 188.922 123.216 165.796 1.00 115.42 ? 393  TYR A O     1 
ATOM   2638  C  CB    . TYR A 1 393 ? 187.032 120.680 166.710 1.00 106.06 ? 393  TYR A CB    1 
ATOM   2639  C  CG    . TYR A 1 393 ? 188.262 120.148 166.010 1.00 112.84 ? 393  TYR A CG    1 
ATOM   2640  C  CD1   . TYR A 1 393 ? 189.507 120.203 166.618 1.00 115.83 ? 393  TYR A CD1   1 
ATOM   2641  C  CD2   . TYR A 1 393 ? 188.182 119.611 164.734 1.00 115.89 ? 393  TYR A CD2   1 
ATOM   2642  C  CE1   . TYR A 1 393 ? 190.635 119.728 165.982 1.00 122.28 ? 393  TYR A CE1   1 
ATOM   2643  C  CE2   . TYR A 1 393 ? 189.306 119.132 164.090 1.00 117.21 ? 393  TYR A CE2   1 
ATOM   2644  C  CZ    . TYR A 1 393 ? 190.530 119.193 164.719 1.00 124.96 ? 393  TYR A CZ    1 
ATOM   2645  O  OH    . TYR A 1 393 ? 191.654 118.718 164.083 1.00 136.25 ? 393  TYR A OH    1 
ATOM   2646  N  N     . HIS A 1 394 ? 186.954 123.091 164.719 1.00 103.99 ? 394  HIS A N     1 
ATOM   2647  C  CA    . HIS A 1 394 ? 187.496 123.751 163.537 1.00 106.65 ? 394  HIS A CA    1 
ATOM   2648  C  C     . HIS A 1 394 ? 187.891 125.189 163.841 1.00 109.47 ? 394  HIS A C     1 
ATOM   2649  O  O     . HIS A 1 394 ? 188.959 125.649 163.416 1.00 117.16 ? 394  HIS A O     1 
ATOM   2650  C  CB    . HIS A 1 394 ? 186.487 123.690 162.393 1.00 101.70 ? 394  HIS A CB    1 
ATOM   2651  C  CG    . HIS A 1 394 ? 186.336 122.324 161.804 1.00 106.25 ? 394  HIS A CG    1 
ATOM   2652  N  ND1   . HIS A 1 394 ? 185.183 121.580 161.930 1.00 108.07 ? 394  HIS A ND1   1 
ATOM   2653  C  CD2   . HIS A 1 394 ? 187.202 121.558 161.100 1.00 109.19 ? 394  HIS A CD2   1 
ATOM   2654  C  CE1   . HIS A 1 394 ? 185.341 120.420 161.318 1.00 112.42 ? 394  HIS A CE1   1 
ATOM   2655  N  NE2   . HIS A 1 394 ? 186.558 120.381 160.808 1.00 114.27 ? 394  HIS A NE2   1 
ATOM   2656  N  N     . LEU A 1 395 ? 187.053 125.907 164.591 1.00 102.22 ? 395  LEU A N     1 
ATOM   2657  C  CA    . LEU A 1 395 ? 187.388 127.278 164.966 1.00 103.13 ? 395  LEU A CA    1 
ATOM   2658  C  C     . LEU A 1 395 ? 188.699 127.335 165.741 1.00 108.23 ? 395  LEU A C     1 
ATOM   2659  O  O     . LEU A 1 395 ? 189.608 128.104 165.402 1.00 113.46 ? 395  LEU A O     1 
ATOM   2660  C  CB    . LEU A 1 395 ? 186.257 127.878 165.797 1.00 96.25  ? 395  LEU A CB    1 
ATOM   2661  C  CG    . LEU A 1 395 ? 185.848 129.310 165.473 1.00 91.29  ? 395  LEU A CG    1 
ATOM   2662  C  CD1   . LEU A 1 395 ? 185.544 129.455 164.005 1.00 89.78  ? 395  LEU A CD1   1 
ATOM   2663  C  CD2   . LEU A 1 395 ? 184.647 129.691 166.300 1.00 93.96  ? 395  LEU A CD2   1 
ATOM   2664  N  N     . LEU A 1 396 ? 188.814 126.517 166.786 1.00 104.90 ? 396  LEU A N     1 
ATOM   2665  C  CA    . LEU A 1 396 ? 190.001 126.546 167.631 1.00 105.40 ? 396  LEU A CA    1 
ATOM   2666  C  C     . LEU A 1 396 ? 191.228 126.059 166.874 1.00 110.11 ? 396  LEU A C     1 
ATOM   2667  O  O     . LEU A 1 396 ? 192.333 126.572 167.079 1.00 116.03 ? 396  LEU A O     1 
ATOM   2668  C  CB    . LEU A 1 396 ? 189.761 125.704 168.883 1.00 111.90 ? 396  LEU A CB    1 
ATOM   2669  C  CG    . LEU A 1 396 ? 188.618 126.134 169.811 1.00 106.93 ? 396  LEU A CG    1 
ATOM   2670  C  CD1   . LEU A 1 396 ? 188.931 125.760 171.240 1.00 111.83 ? 396  LEU A CD1   1 
ATOM   2671  C  CD2   . LEU A 1 396 ? 188.342 127.628 169.715 1.00 92.49  ? 396  LEU A CD2   1 
ATOM   2672  N  N     . PHE A 1 397 ? 191.054 125.069 165.997 1.00 107.46 ? 397  PHE A N     1 
ATOM   2673  C  CA    . PHE A 1 397 ? 192.162 124.566 165.196 1.00 112.06 ? 397  PHE A CA    1 
ATOM   2674  C  C     . PHE A 1 397 ? 192.700 125.656 164.283 1.00 115.26 ? 397  PHE A C     1 
ATOM   2675  O  O     . PHE A 1 397 ? 193.915 125.871 164.202 1.00 124.22 ? 397  PHE A O     1 
ATOM   2676  C  CB    . PHE A 1 397 ? 191.688 123.360 164.384 1.00 112.39 ? 397  PHE A CB    1 
ATOM   2677  C  CG    . PHE A 1 397 ? 192.666 122.889 163.349 1.00 120.27 ? 397  PHE A CG    1 
ATOM   2678  C  CD1   . PHE A 1 397 ? 193.918 122.431 163.716 1.00 123.05 ? 397  PHE A CD1   1 
ATOM   2679  C  CD2   . PHE A 1 397 ? 192.310 122.847 162.013 1.00 128.51 ? 397  PHE A CD2   1 
ATOM   2680  C  CE1   . PHE A 1 397 ? 194.806 121.972 162.764 1.00 130.17 ? 397  PHE A CE1   1 
ATOM   2681  C  CE2   . PHE A 1 397 ? 193.199 122.400 161.057 1.00 130.66 ? 397  PHE A CE2   1 
ATOM   2682  C  CZ    . PHE A 1 397 ? 194.449 121.962 161.434 1.00 134.24 ? 397  PHE A CZ    1 
ATOM   2683  N  N     . ALA A 1 398 ? 191.800 126.375 163.606 1.00 108.22 ? 398  ALA A N     1 
ATOM   2684  C  CA    . ALA A 1 398 ? 192.228 127.475 162.750 1.00 112.41 ? 398  ALA A CA    1 
ATOM   2685  C  C     . ALA A 1 398 ? 192.936 128.552 163.559 1.00 114.53 ? 398  ALA A C     1 
ATOM   2686  O  O     . ALA A 1 398 ? 194.010 129.031 163.174 1.00 119.01 ? 398  ALA A O     1 
ATOM   2687  C  CB    . ALA A 1 398 ? 191.027 128.060 162.008 1.00 103.50 ? 398  ALA A CB    1 
ATOM   2688  N  N     . PHE A 1 399 ? 192.357 128.928 164.703 1.00 110.04 ? 399  PHE A N     1 
ATOM   2689  C  CA    . PHE A 1 399 ? 192.959 129.966 165.534 1.00 108.28 ? 399  PHE A CA    1 
ATOM   2690  C  C     . PHE A 1 399 ? 194.364 129.575 165.973 1.00 115.21 ? 399  PHE A C     1 
ATOM   2691  O  O     . PHE A 1 399 ? 195.315 130.351 165.818 1.00 120.68 ? 399  PHE A O     1 
ATOM   2692  C  CB    . PHE A 1 399 ? 192.078 130.234 166.752 1.00 104.90 ? 399  PHE A CB    1 
ATOM   2693  C  CG    . PHE A 1 399 ? 191.088 131.341 166.553 1.00 103.59 ? 399  PHE A CG    1 
ATOM   2694  C  CD1   . PHE A 1 399 ? 191.503 132.594 166.149 1.00 101.34 ? 399  PHE A CD1   1 
ATOM   2695  C  CD2   . PHE A 1 399 ? 189.740 131.128 166.776 1.00 107.13 ? 399  PHE A CD2   1 
ATOM   2696  C  CE1   . PHE A 1 399 ? 190.592 133.613 165.969 1.00 96.93  ? 399  PHE A CE1   1 
ATOM   2697  C  CE2   . PHE A 1 399 ? 188.827 132.144 166.596 1.00 98.12  ? 399  PHE A CE2   1 
ATOM   2698  C  CZ    . PHE A 1 399 ? 189.254 133.387 166.193 1.00 92.02  ? 399  PHE A CZ    1 
ATOM   2699  N  N     . GLU A 1 400 ? 194.516 128.366 166.515 1.00 114.45 ? 400  GLU A N     1 
ATOM   2700  C  CA    . GLU A 1 400 ? 195.813 127.941 167.028 1.00 117.24 ? 400  GLU A CA    1 
ATOM   2701  C  C     . GLU A 1 400 ? 196.838 127.797 165.912 1.00 118.07 ? 400  GLU A C     1 
ATOM   2702  O  O     . GLU A 1 400 ? 197.998 128.190 166.078 1.00 120.72 ? 400  GLU A O     1 
ATOM   2703  C  CB    . GLU A 1 400 ? 195.671 126.628 167.795 1.00 123.09 ? 400  GLU A CB    1 
ATOM   2704  C  CG    . GLU A 1 400 ? 195.012 126.773 169.154 1.00 130.32 ? 400  GLU A CG    1 
ATOM   2705  C  CD    . GLU A 1 400 ? 194.982 125.469 169.926 1.00 143.59 ? 400  GLU A CD    1 
ATOM   2706  O  OE1   . GLU A 1 400 ? 195.294 124.416 169.331 1.00 147.07 ? 400  GLU A OE1   1 
ATOM   2707  O  OE2   . GLU A 1 400 ? 194.652 125.497 171.130 1.00 144.51 ? 400  GLU A OE2   1 
ATOM   2708  N  N     . ARG A 1 401 ? 196.438 127.239 164.768 1.00 114.59 ? 401  ARG A N     1 
ATOM   2709  C  CA    . ARG A 1 401 ? 197.414 126.986 163.715 1.00 116.95 ? 401  ARG A CA    1 
ATOM   2710  C  C     . ARG A 1 401 ? 197.808 128.267 162.995 1.00 116.95 ? 401  ARG A C     1 
ATOM   2711  O  O     . ARG A 1 401 ? 198.910 128.355 162.441 1.00 120.46 ? 401  ARG A O     1 
ATOM   2712  C  CB    . ARG A 1 401 ? 196.869 125.957 162.730 1.00 119.59 ? 401  ARG A CB    1 
ATOM   2713  C  CG    . ARG A 1 401 ? 196.762 124.565 163.314 1.00 126.42 ? 401  ARG A CG    1 
ATOM   2714  C  CD    . ARG A 1 401 ? 198.043 124.130 164.005 1.00 131.48 ? 401  ARG A CD    1 
ATOM   2715  N  NE    . ARG A 1 401 ? 197.924 122.786 164.558 1.00 137.07 ? 401  ARG A NE    1 
ATOM   2716  C  CZ    . ARG A 1 401 ? 198.365 121.688 163.960 1.00 143.53 ? 401  ARG A CZ    1 
ATOM   2717  N  NH1   . ARG A 1 401 ? 198.967 121.737 162.782 1.00 144.10 ? 401  ARG A NH1   1 
ATOM   2718  N  NH2   . ARG A 1 401 ? 198.198 120.512 164.557 1.00 148.56 ? 401  ARG A NH2   1 
ATOM   2719  N  N     . ASN A 1 402 ? 196.933 129.275 162.985 1.00 111.58 ? 402  ASN A N     1 
ATOM   2720  C  CA    . ASN A 1 402 ? 197.274 130.501 162.275 1.00 111.10 ? 402  ASN A CA    1 
ATOM   2721  C  C     . ASN A 1 402 ? 198.004 131.481 163.183 1.00 114.19 ? 402  ASN A C     1 
ATOM   2722  O  O     . ASN A 1 402 ? 199.008 132.079 162.778 1.00 118.67 ? 402  ASN A O     1 
ATOM   2723  C  CB    . ASN A 1 402 ? 196.019 131.136 161.686 1.00 107.56 ? 402  ASN A CB    1 
ATOM   2724  C  CG    . ASN A 1 402 ? 196.321 132.012 160.488 1.00 111.18 ? 402  ASN A CG    1 
ATOM   2725  O  OD1   . ASN A 1 402 ? 197.305 132.748 160.477 1.00 114.80 ? 402  ASN A OD1   1 
ATOM   2726  N  ND2   . ASN A 1 402 ? 195.479 131.929 159.466 1.00 112.20 ? 402  ASN A ND2   1 
ATOM   2727  N  N     . HIS A 1 403 ? 197.501 131.676 164.406 1.00 114.79 ? 403  HIS A N     1 
ATOM   2728  C  CA    . HIS A 1 403 ? 198.125 132.566 165.382 1.00 117.41 ? 403  HIS A CA    1 
ATOM   2729  C  C     . HIS A 1 403 ? 198.182 133.997 164.858 1.00 111.93 ? 403  HIS A C     1 
ATOM   2730  O  O     . HIS A 1 403 ? 198.935 134.828 165.374 1.00 111.81 ? 403  HIS A O     1 
ATOM   2731  C  CB    . HIS A 1 403 ? 199.527 132.066 165.747 1.00 121.79 ? 403  HIS A CB    1 
ATOM   2732  C  CG    . HIS A 1 403 ? 199.820 132.103 167.213 1.00 127.22 ? 403  HIS A CG    1 
ATOM   2733  N  ND1   . HIS A 1 403 ? 199.483 133.173 168.015 1.00 125.49 ? 403  HIS A ND1   1 
ATOM   2734  C  CD2   . HIS A 1 403 ? 200.415 131.198 168.025 1.00 132.99 ? 403  HIS A CD2   1 
ATOM   2735  C  CE1   . HIS A 1 403 ? 199.862 132.926 169.256 1.00 129.79 ? 403  HIS A CE1   1 
ATOM   2736  N  NE2   . HIS A 1 403 ? 200.430 131.734 169.289 1.00 139.98 ? 403  HIS A NE2   1 
ATOM   2737  N  N     . GLN A 1 404 ? 197.390 134.289 163.829 1.00 109.68 ? 404  GLN A N     1 
ATOM   2738  C  CA    . GLN A 1 404 ? 197.368 135.590 163.182 1.00 106.55 ? 404  GLN A CA    1 
ATOM   2739  C  C     . GLN A 1 404 ? 195.951 136.093 162.953 1.00 101.06 ? 404  GLN A C     1 
ATOM   2740  O  O     . GLN A 1 404 ? 195.750 137.311 162.861 1.00 97.17  ? 404  GLN A O     1 
ATOM   2741  C  CB    . GLN A 1 404 ? 198.162 135.512 161.863 1.00 110.04 ? 404  GLN A CB    1 
ATOM   2742  C  CG    . GLN A 1 404 ? 198.571 136.823 161.177 1.00 106.76 ? 404  GLN A CG    1 
ATOM   2743  C  CD    . GLN A 1 404 ? 197.556 137.354 160.173 1.00 107.20 ? 404  GLN A CD    1 
ATOM   2744  O  OE1   . GLN A 1 404 ? 196.356 137.371 160.414 1.00 110.24 ? 404  GLN A OE1   1 
ATOM   2745  N  NE2   . GLN A 1 404 ? 198.054 137.784 159.021 1.00 102.31 ? 404  GLN A NE2   1 
ATOM   2746  N  N     . ILE A 1 405 ? 194.964 135.205 162.943 1.00 102.70 ? 405  ILE A N     1 
ATOM   2747  C  CA    . ILE A 1 405 ? 193.576 135.564 162.685 1.00 94.76  ? 405  ILE A CA    1 
ATOM   2748  C  C     . ILE A 1 405 ? 193.073 136.426 163.831 1.00 95.04  ? 405  ILE A C     1 
ATOM   2749  O  O     . ILE A 1 405 ? 193.249 136.080 165.004 1.00 98.70  ? 405  ILE A O     1 
ATOM   2750  C  CB    . ILE A 1 405 ? 192.711 134.304 162.535 1.00 93.86  ? 405  ILE A CB    1 
ATOM   2751  C  CG1   . ILE A 1 405 ? 193.339 133.347 161.531 1.00 96.51  ? 405  ILE A CG1   1 
ATOM   2752  C  CG2   . ILE A 1 405 ? 191.307 134.673 162.102 1.00 96.31  ? 405  ILE A CG2   1 
ATOM   2753  C  CD1   . ILE A 1 405 ? 192.519 132.116 161.275 1.00 104.23 ? 405  ILE A CD1   1 
ATOM   2754  N  N     . GLY A 1 406 ? 192.451 137.550 163.495 1.00 95.81  ? 406  GLY A N     1 
ATOM   2755  C  CA    . GLY A 1 406 ? 191.882 138.416 164.508 1.00 99.22  ? 406  GLY A CA    1 
ATOM   2756  C  C     . GLY A 1 406 ? 190.455 138.046 164.850 1.00 92.20  ? 406  GLY A C     1 
ATOM   2757  O  O     . GLY A 1 406 ? 189.946 138.404 165.915 1.00 96.71  ? 406  GLY A O     1 
ATOM   2758  N  N     . GLY A 1 407 ? 189.808 137.319 163.952 1.00 91.50  ? 407  GLY A N     1 
ATOM   2759  C  CA    . GLY A 1 407 ? 188.438 136.899 164.165 1.00 92.11  ? 407  GLY A CA    1 
ATOM   2760  C  C     . GLY A 1 407 ? 187.989 136.001 163.038 1.00 95.47  ? 407  GLY A C     1 
ATOM   2761  O  O     . GLY A 1 407 ? 188.442 136.131 161.896 1.00 103.13 ? 407  GLY A O     1 
ATOM   2762  N  N     . ALA A 1 408 ? 187.081 135.090 163.372 1.00 88.58  ? 408  ALA A N     1 
ATOM   2763  C  CA    . ALA A 1 408 ? 186.642 134.087 162.415 1.00 88.15  ? 408  ALA A CA    1 
ATOM   2764  C  C     . ALA A 1 408 ? 185.124 134.053 162.383 1.00 91.83  ? 408  ALA A C     1 
ATOM   2765  O  O     . ALA A 1 408 ? 184.453 134.400 163.358 1.00 97.40  ? 408  ALA A O     1 
ATOM   2766  C  CB    . ALA A 1 408 ? 187.201 132.701 162.755 1.00 92.61  ? 408  ALA A CB    1 
ATOM   2767  N  N     . CYS A 1 409 ? 184.592 133.634 161.240 1.00 93.38  ? 409  CYS A N     1 
ATOM   2768  C  CA    . CYS A 1 409 ? 183.158 133.498 161.049 1.00 95.17  ? 409  CYS A CA    1 
ATOM   2769  C  C     . CYS A 1 409 ? 182.854 132.095 160.553 1.00 103.04 ? 409  CYS A C     1 
ATOM   2770  O  O     . CYS A 1 409 ? 183.476 131.618 159.600 1.00 105.33 ? 409  CYS A O     1 
ATOM   2771  C  CB    . CYS A 1 409 ? 182.623 134.532 160.053 1.00 100.55 ? 409  CYS A CB    1 
ATOM   2772  S  SG    . CYS A 1 409 ? 180.863 134.373 159.698 1.00 121.29 ? 409  CYS A SG    1 
ATOM   2773  N  N     . GLY A 1 410 ? 181.898 131.441 161.201 1.00 104.50 ? 410  GLY A N     1 
ATOM   2774  C  CA    . GLY A 1 410 ? 181.493 130.120 160.786 1.00 104.18 ? 410  GLY A CA    1 
ATOM   2775  C  C     . GLY A 1 410 ? 180.452 130.151 159.686 1.00 104.42 ? 410  GLY A C     1 
ATOM   2776  O  O     . GLY A 1 410 ? 179.789 131.159 159.454 1.00 105.68 ? 410  GLY A O     1 
ATOM   2777  N  N     . GLN A 1 411 ? 180.319 129.023 158.997 1.00 105.34 ? 411  GLN A N     1 
ATOM   2778  C  CA    . GLN A 1 411 ? 179.329 128.917 157.935 1.00 101.39 ? 411  GLN A CA    1 
ATOM   2779  C  C     . GLN A 1 411 ? 177.927 128.923 158.526 1.00 101.31 ? 411  GLN A C     1 
ATOM   2780  O  O     . GLN A 1 411 ? 177.642 128.202 159.487 1.00 104.80 ? 411  GLN A O     1 
ATOM   2781  C  CB    . GLN A 1 411 ? 179.556 127.645 157.121 1.00 102.11 ? 411  GLN A CB    1 
ATOM   2782  C  CG    . GLN A 1 411 ? 178.553 127.456 156.001 1.00 106.74 ? 411  GLN A CG    1 
ATOM   2783  C  CD    . GLN A 1 411 ? 178.819 126.214 155.180 1.00 113.82 ? 411  GLN A CD    1 
ATOM   2784  O  OE1   . GLN A 1 411 ? 179.663 125.393 155.531 1.00 118.08 ? 411  GLN A OE1   1 
ATOM   2785  N  NE2   . GLN A 1 411 ? 178.099 126.072 154.075 1.00 114.81 ? 411  GLN A NE2   1 
ATOM   2786  N  N     . LEU A 1 412 ? 177.051 129.738 157.951 1.00 99.63  ? 412  LEU A N     1 
ATOM   2787  C  CA    . LEU A 1 412 ? 175.659 129.822 158.367 1.00 100.01 ? 412  LEU A CA    1 
ATOM   2788  C  C     . LEU A 1 412 ? 174.792 129.107 157.343 1.00 104.01 ? 412  LEU A C     1 
ATOM   2789  O  O     . LEU A 1 412 ? 174.889 129.380 156.142 1.00 109.18 ? 412  LEU A O     1 
ATOM   2790  C  CB    . LEU A 1 412 ? 175.215 131.277 158.513 1.00 100.34 ? 412  LEU A CB    1 
ATOM   2791  C  CG    . LEU A 1 412 ? 173.929 131.503 159.306 1.00 99.97  ? 412  LEU A CG    1 
ATOM   2792  C  CD1   . LEU A 1 412 ? 174.105 131.062 160.747 1.00 104.84 ? 412  LEU A CD1   1 
ATOM   2793  C  CD2   . LEU A 1 412 ? 173.511 132.960 159.236 1.00 105.09 ? 412  LEU A CD2   1 
ATOM   2794  N  N     . THR A 1 413 ? 173.948 128.195 157.817 1.00 101.02 ? 413  THR A N     1 
ATOM   2795  C  CA    . THR A 1 413 ? 173.088 127.435 156.921 1.00 103.47 ? 413  THR A CA    1 
ATOM   2796  C  C     . THR A 1 413 ? 171.670 127.362 157.467 1.00 108.51 ? 413  THR A C     1 
ATOM   2797  O  O     . THR A 1 413 ? 171.347 128.015 158.463 1.00 111.47 ? 413  THR A O     1 
ATOM   2798  C  CB    . THR A 1 413 ? 173.644 126.028 156.707 1.00 107.44 ? 413  THR A CB    1 
ATOM   2799  O  OG1   . THR A 1 413 ? 172.652 125.214 156.070 1.00 116.89 ? 413  THR A OG1   1 
ATOM   2800  C  CG2   . THR A 1 413 ? 174.013 125.407 158.033 1.00 108.78 ? 413  THR A CG2   1 
ATOM   2801  N  N     . VAL A 1 414 ? 170.821 126.567 156.825 1.00 110.67 ? 414  VAL A N     1 
ATOM   2802  C  CA    . VAL A 1 414 ? 169.421 126.428 157.200 1.00 111.98 ? 414  VAL A CA    1 
ATOM   2803  C  C     . VAL A 1 414 ? 169.201 125.022 157.736 1.00 123.60 ? 414  VAL A C     1 
ATOM   2804  O  O     . VAL A 1 414 ? 169.702 124.046 157.168 1.00 126.92 ? 414  VAL A O     1 
ATOM   2805  C  CB    . VAL A 1 414 ? 168.491 126.713 156.006 1.00 110.30 ? 414  VAL A CB    1 
ATOM   2806  C  CG1   . VAL A 1 414 ? 167.044 126.755 156.458 1.00 115.92 ? 414  VAL A CG1   1 
ATOM   2807  C  CG2   . VAL A 1 414 ? 168.883 128.011 155.334 1.00 104.04 ? 414  VAL A CG2   1 
ATOM   2808  N  N     . ASP A 1 415 ? 168.461 124.922 158.837 1.00 126.05 ? 415  ASP A N     1 
ATOM   2809  C  CA    . ASP A 1 415 ? 168.178 123.621 159.424 1.00 129.29 ? 415  ASP A CA    1 
ATOM   2810  C  C     . ASP A 1 415 ? 167.209 122.844 158.542 1.00 135.12 ? 415  ASP A C     1 
ATOM   2811  O  O     . ASP A 1 415 ? 166.165 123.366 158.138 1.00 133.31 ? 415  ASP A O     1 
ATOM   2812  C  CB    . ASP A 1 415 ? 167.603 123.786 160.828 1.00 129.94 ? 415  ASP A CB    1 
ATOM   2813  C  CG    . ASP A 1 415 ? 167.749 122.534 161.667 1.00 141.84 ? 415  ASP A CG    1 
ATOM   2814  O  OD1   . ASP A 1 415 ? 168.487 121.619 161.246 1.00 143.67 ? 415  ASP A OD1   1 
ATOM   2815  O  OD2   . ASP A 1 415 ? 167.125 122.463 162.746 1.00 146.32 ? 415  ASP A OD2   1 
ATOM   2816  N  N     . ASN A 1 416 ? 167.557 121.590 158.252 1.00 142.61 ? 416  ASN A N     1 
ATOM   2817  C  CA    . ASN A 1 416 ? 166.778 120.695 157.403 1.00 145.24 ? 416  ASN A CA    1 
ATOM   2818  C  C     . ASN A 1 416 ? 166.447 121.340 156.061 1.00 143.83 ? 416  ASN A C     1 
ATOM   2819  O  O     . ASN A 1 416 ? 165.287 121.689 155.812 1.00 145.38 ? 416  ASN A O     1 
ATOM   2820  C  CB    . ASN A 1 416 ? 165.493 120.267 158.114 1.00 147.27 ? 416  ASN A CB    1 
ATOM   2821  C  CG    . ASN A 1 416 ? 165.748 119.273 159.228 1.00 152.12 ? 416  ASN A CG    1 
ATOM   2822  O  OD1   . ASN A 1 416 ? 166.873 119.138 159.709 1.00 153.67 ? 416  ASN A OD1   1 
ATOM   2823  N  ND2   . ASN A 1 416 ? 164.703 118.566 159.641 1.00 158.73 ? 416  ASN A ND2   1 
ATOM   2824  N  N     . PRO A 1 417 ? 167.432 121.527 155.177 1.00 141.87 ? 417  PRO A N     1 
ATOM   2825  C  CA    . PRO A 1 417 ? 167.104 122.066 153.848 1.00 139.22 ? 417  PRO A CA    1 
ATOM   2826  C  C     . PRO A 1 417 ? 166.287 121.104 153.007 1.00 143.26 ? 417  PRO A C     1 
ATOM   2827  O  O     . PRO A 1 417 ? 165.293 121.514 152.395 1.00 142.49 ? 417  PRO A O     1 
ATOM   2828  C  CB    . PRO A 1 417 ? 168.484 122.325 153.228 1.00 135.14 ? 417  PRO A CB    1 
ATOM   2829  C  CG    . PRO A 1 417 ? 169.414 122.432 154.388 1.00 133.63 ? 417  PRO A CG    1 
ATOM   2830  C  CD    . PRO A 1 417 ? 168.886 121.458 155.395 1.00 139.05 ? 417  PRO A CD    1 
ATOM   2831  N  N     . PHE A 1 418 ? 166.685 119.830 152.956 1.00 145.39 ? 418  PHE A N     1 
ATOM   2832  C  CA    . PHE A 1 418 ? 165.966 118.855 152.142 1.00 149.19 ? 418  PHE A CA    1 
ATOM   2833  C  C     . PHE A 1 418 ? 164.535 118.681 152.631 1.00 150.30 ? 418  PHE A C     1 
ATOM   2834  O  O     . PHE A 1 418 ? 163.599 118.612 151.826 1.00 151.17 ? 418  PHE A O     1 
ATOM   2835  C  CB    . PHE A 1 418 ? 166.696 117.511 152.157 1.00 152.62 ? 418  PHE A CB    1 
ATOM   2836  C  CG    . PHE A 1 418 ? 167.986 117.500 151.379 1.00 157.67 ? 418  PHE A CG    1 
ATOM   2837  C  CD1   . PHE A 1 418 ? 168.479 118.655 150.793 1.00 152.83 ? 418  PHE A CD1   1 
ATOM   2838  C  CD2   . PHE A 1 418 ? 168.706 116.325 151.237 1.00 160.33 ? 418  PHE A CD2   1 
ATOM   2839  C  CE1   . PHE A 1 418 ? 169.662 118.638 150.082 1.00 150.63 ? 418  PHE A CE1   1 
ATOM   2840  C  CE2   . PHE A 1 418 ? 169.890 116.301 150.527 1.00 159.81 ? 418  PHE A CE2   1 
ATOM   2841  C  CZ    . PHE A 1 418 ? 170.369 117.459 149.948 1.00 153.85 ? 418  PHE A CZ    1 
ATOM   2842  N  N     . GLU A 1 419 ? 164.346 118.606 153.945 1.00 151.10 ? 419  GLU A N     1 
ATOM   2843  C  CA    . GLU A 1 419 ? 163.010 118.476 154.503 1.00 154.25 ? 419  GLU A CA    1 
ATOM   2844  C  C     . GLU A 1 419 ? 162.209 119.745 154.239 1.00 154.16 ? 419  GLU A C     1 
ATOM   2845  O  O     . GLU A 1 419 ? 162.743 120.856 154.290 1.00 152.47 ? 419  GLU A O     1 
ATOM   2846  C  CB    . GLU A 1 419 ? 163.097 118.184 156.002 1.00 156.26 ? 419  GLU A CB    1 
ATOM   2847  C  CG    . GLU A 1 419 ? 161.763 118.130 156.723 1.00 162.03 ? 419  GLU A CG    1 
ATOM   2848  C  CD    . GLU A 1 419 ? 161.515 119.361 157.566 1.00 165.43 ? 419  GLU A CD    1 
ATOM   2849  O  OE1   . GLU A 1 419 ? 162.155 120.400 157.301 1.00 163.19 ? 419  GLU A OE1   1 
ATOM   2850  O  OE2   . GLU A 1 419 ? 160.680 119.292 158.491 1.00 168.68 ? 419  GLU A OE2   1 
ATOM   2851  N  N     . ASN A 1 420 ? 160.920 119.568 153.941 1.00 155.64 ? 420  ASN A N     1 
ATOM   2852  C  CA    . ASN A 1 420 ? 160.038 120.659 153.523 1.00 156.09 ? 420  ASN A CA    1 
ATOM   2853  C  C     . ASN A 1 420 ? 160.574 121.349 152.269 1.00 154.81 ? 420  ASN A C     1 
ATOM   2854  O  O     . ASN A 1 420 ? 160.780 122.564 152.236 1.00 148.68 ? 420  ASN A O     1 
ATOM   2855  C  CB    . ASN A 1 420 ? 159.817 121.670 154.652 1.00 158.16 ? 420  ASN A CB    1 
ATOM   2856  C  CG    . ASN A 1 420 ? 159.308 121.023 155.921 1.00 165.55 ? 420  ASN A CG    1 
ATOM   2857  O  OD1   . ASN A 1 420 ? 158.718 119.943 155.887 1.00 166.06 ? 420  ASN A OD1   1 
ATOM   2858  N  ND2   . ASN A 1 420 ? 159.525 121.686 157.051 1.00 168.40 ? 420  ASN A ND2   1 
ATOM   2859  N  N     . LEU A 1 421 ? 160.804 120.551 151.224 1.00 156.20 ? 421  LEU A N     1 
ATOM   2860  C  CA    . LEU A 1 421 ? 161.230 121.106 149.945 1.00 148.65 ? 421  LEU A CA    1 
ATOM   2861  C  C     . LEU A 1 421 ? 160.112 121.863 149.245 1.00 140.74 ? 421  LEU A C     1 
ATOM   2862  O  O     . LEU A 1 421 ? 160.387 122.636 148.322 1.00 134.30 ? 421  LEU A O     1 
ATOM   2863  C  CB    . LEU A 1 421 ? 161.754 119.994 149.035 1.00 149.61 ? 421  LEU A CB    1 
ATOM   2864  C  CG    . LEU A 1 421 ? 163.265 119.949 148.799 1.00 149.27 ? 421  LEU A CG    1 
ATOM   2865  C  CD1   . LEU A 1 421 ? 163.583 119.216 147.506 1.00 148.06 ? 421  LEU A CD1   1 
ATOM   2866  C  CD2   . LEU A 1 421 ? 163.853 121.351 148.779 1.00 142.45 ? 421  LEU A CD2   1 
ATOM   2867  N  N     . SER A 1 422 ? 158.860 121.658 149.661 1.00 140.30 ? 422  SER A N     1 
ATOM   2868  C  CA    . SER A 1 422 ? 157.740 122.347 149.033 1.00 140.29 ? 422  SER A CA    1 
ATOM   2869  C  C     . SER A 1 422 ? 157.737 123.841 149.326 1.00 136.08 ? 422  SER A C     1 
ATOM   2870  O  O     . SER A 1 422 ? 157.147 124.607 148.558 1.00 134.85 ? 422  SER A O     1 
ATOM   2871  C  CB    . SER A 1 422 ? 156.420 121.729 149.490 1.00 144.30 ? 422  SER A CB    1 
ATOM   2872  O  OG    . SER A 1 422 ? 155.316 122.438 148.956 1.00 149.72 ? 422  SER A OG    1 
ATOM   2873  N  N     . ASN A 1 423 ? 158.374 124.271 150.411 1.00 132.00 ? 423  ASN A N     1 
ATOM   2874  C  CA    . ASN A 1 423 ? 158.434 125.688 150.744 1.00 122.79 ? 423  ASN A CA    1 
ATOM   2875  C  C     . ASN A 1 423 ? 159.477 126.368 149.867 1.00 121.77 ? 423  ASN A C     1 
ATOM   2876  O  O     . ASN A 1 423 ? 160.657 126.002 149.898 1.00 125.39 ? 423  ASN A O     1 
ATOM   2877  C  CB    . ASN A 1 423 ? 158.765 125.879 152.222 1.00 121.33 ? 423  ASN A CB    1 
ATOM   2878  C  CG    . ASN A 1 423 ? 158.439 127.273 152.716 1.00 117.34 ? 423  ASN A CG    1 
ATOM   2879  O  OD1   . ASN A 1 423 ? 158.235 128.192 151.925 1.00 113.20 ? 423  ASN A OD1   1 
ATOM   2880  N  ND2   . ASN A 1 423 ? 158.385 127.436 154.032 1.00 121.12 ? 423  ASN A ND2   1 
ATOM   2881  N  N     . TRP A 1 424 ? 159.042 127.356 149.086 1.00 117.51 ? 424  TRP A N     1 
ATOM   2882  C  CA    . TRP A 1 424 ? 159.960 128.056 148.197 1.00 114.88 ? 424  TRP A CA    1 
ATOM   2883  C  C     . TRP A 1 424 ? 160.848 129.041 148.943 1.00 111.53 ? 424  TRP A C     1 
ATOM   2884  O  O     . TRP A 1 424 ? 162.014 129.209 148.576 1.00 114.18 ? 424  TRP A O     1 
ATOM   2885  C  CB    . TRP A 1 424 ? 159.177 128.776 147.099 1.00 113.98 ? 424  TRP A CB    1 
ATOM   2886  C  CG    . TRP A 1 424 ? 158.536 127.842 146.125 1.00 116.72 ? 424  TRP A CG    1 
ATOM   2887  C  CD1   . TRP A 1 424 ? 157.501 126.989 146.367 1.00 119.24 ? 424  TRP A CD1   1 
ATOM   2888  C  CD2   . TRP A 1 424 ? 158.886 127.668 144.747 1.00 116.00 ? 424  TRP A CD2   1 
ATOM   2889  N  NE1   . TRP A 1 424 ? 157.186 126.291 145.227 1.00 118.97 ? 424  TRP A NE1   1 
ATOM   2890  C  CE2   . TRP A 1 424 ? 158.022 126.691 144.218 1.00 119.35 ? 424  TRP A CE2   1 
ATOM   2891  C  CE3   . TRP A 1 424 ? 159.845 128.244 143.911 1.00 112.48 ? 424  TRP A CE3   1 
ATOM   2892  C  CZ2   . TRP A 1 424 ? 158.089 126.277 142.891 1.00 120.67 ? 424  TRP A CZ2   1 
ATOM   2893  C  CZ3   . TRP A 1 424 ? 159.910 127.831 142.595 1.00 114.67 ? 424  TRP A CZ3   1 
ATOM   2894  C  CH2   . TRP A 1 424 ? 159.038 126.858 142.098 1.00 119.12 ? 424  TRP A CH2   1 
ATOM   2895  N  N     . VAL A 1 425 ? 160.324 129.694 149.981 1.00 106.46 ? 425  VAL A N     1 
ATOM   2896  C  CA    . VAL A 1 425 ? 161.118 130.668 150.723 1.00 105.84 ? 425  VAL A CA    1 
ATOM   2897  C  C     . VAL A 1 425 ? 162.281 129.988 151.435 1.00 109.65 ? 425  VAL A C     1 
ATOM   2898  O  O     . VAL A 1 425 ? 163.406 130.501 151.444 1.00 111.32 ? 425  VAL A O     1 
ATOM   2899  C  CB    . VAL A 1 425 ? 160.224 131.444 151.705 1.00 107.85 ? 425  VAL A CB    1 
ATOM   2900  C  CG1   . VAL A 1 425 ? 161.062 132.356 152.577 1.00 113.00 ? 425  VAL A CG1   1 
ATOM   2901  C  CG2   . VAL A 1 425 ? 159.182 132.243 150.945 1.00 108.80 ? 425  VAL A CG2   1 
ATOM   2902  N  N     . ILE A 1 426 ? 162.031 128.828 152.047 1.00 109.17 ? 426  ILE A N     1 
ATOM   2903  C  CA    . ILE A 1 426 ? 163.096 128.103 152.734 1.00 106.61 ? 426  ILE A CA    1 
ATOM   2904  C  C     . ILE A 1 426 ? 164.190 127.703 151.755 1.00 105.54 ? 426  ILE A C     1 
ATOM   2905  O  O     . ILE A 1 426 ? 165.384 127.869 152.033 1.00 108.33 ? 426  ILE A O     1 
ATOM   2906  C  CB    . ILE A 1 426 ? 162.521 126.877 153.467 1.00 112.13 ? 426  ILE A CB    1 
ATOM   2907  C  CG1   . ILE A 1 426 ? 161.711 127.308 154.687 1.00 112.27 ? 426  ILE A CG1   1 
ATOM   2908  C  CG2   . ILE A 1 426 ? 163.635 125.935 153.888 1.00 111.53 ? 426  ILE A CG2   1 
ATOM   2909  C  CD1   . ILE A 1 426 ? 162.239 128.545 155.354 1.00 113.03 ? 426  ILE A CD1   1 
ATOM   2910  N  N     . SER A 1 427 ? 163.804 127.170 150.595 1.00 103.13 ? 427  SER A N     1 
ATOM   2911  C  CA    . SER A 1 427 ? 164.795 126.751 149.611 1.00 101.94 ? 427  SER A CA    1 
ATOM   2912  C  C     . SER A 1 427 ? 165.569 127.943 149.064 1.00 101.60 ? 427  SER A C     1 
ATOM   2913  O  O     . SER A 1 427 ? 166.783 127.857 148.845 1.00 107.36 ? 427  SER A O     1 
ATOM   2914  C  CB    . SER A 1 427 ? 164.114 125.981 148.483 1.00 107.53 ? 427  SER A CB    1 
ATOM   2915  O  OG    . SER A 1 427 ? 163.471 124.821 148.978 1.00 120.12 ? 427  SER A OG    1 
ATOM   2916  N  N     . ALA A 1 428 ? 164.884 129.066 148.834 1.00 98.31  ? 428  ALA A N     1 
ATOM   2917  C  CA    . ALA A 1 428 ? 165.567 130.263 148.359 1.00 97.58  ? 428  ALA A CA    1 
ATOM   2918  C  C     . ALA A 1 428 ? 166.571 130.764 149.385 1.00 98.23  ? 428  ALA A C     1 
ATOM   2919  O  O     . ALA A 1 428 ? 167.689 131.151 149.031 1.00 101.82 ? 428  ALA A O     1 
ATOM   2920  C  CB    . ALA A 1 428 ? 164.549 131.353 148.029 1.00 103.45 ? 428  ALA A CB    1 
ATOM   2921  N  N     . GLN A 1 429 ? 166.192 130.761 150.664 1.00 100.48 ? 429  GLN A N     1 
ATOM   2922  C  CA    . GLN A 1 429 ? 167.120 131.188 151.705 1.00 101.90 ? 429  GLN A CA    1 
ATOM   2923  C  C     . GLN A 1 429 ? 168.298 130.232 151.821 1.00 102.66 ? 429  GLN A C     1 
ATOM   2924  O  O     . GLN A 1 429 ? 169.431 130.665 152.050 1.00 106.33 ? 429  GLN A O     1 
ATOM   2925  C  CB    . GLN A 1 429 ? 166.393 131.309 153.042 1.00 103.83 ? 429  GLN A CB    1 
ATOM   2926  C  CG    . GLN A 1 429 ? 165.558 132.564 153.168 1.00 107.21 ? 429  GLN A CG    1 
ATOM   2927  C  CD    . GLN A 1 429 ? 164.796 132.620 154.470 1.00 119.35 ? 429  GLN A CD    1 
ATOM   2928  O  OE1   . GLN A 1 429 ? 165.166 133.352 155.387 1.00 123.93 ? 429  GLN A OE1   1 
ATOM   2929  N  NE2   . GLN A 1 429 ? 163.723 131.847 154.562 1.00 121.52 ? 429  GLN A NE2   1 
ATOM   2930  N  N     . HIS A 1 430 ? 168.053 128.930 151.673 1.00 97.70  ? 430  HIS A N     1 
ATOM   2931  C  CA    . HIS A 1 430 ? 169.145 127.964 151.710 1.00 96.89  ? 430  HIS A CA    1 
ATOM   2932  C  C     . HIS A 1 430 ? 170.122 128.203 150.567 1.00 98.10  ? 430  HIS A C     1 
ATOM   2933  O  O     . HIS A 1 430 ? 171.345 128.204 150.764 1.00 105.17 ? 430  HIS A O     1 
ATOM   2934  C  CB    . HIS A 1 430 ? 168.584 126.544 151.654 1.00 101.02 ? 430  HIS A CB    1 
ATOM   2935  C  CG    . HIS A 1 430 ? 169.634 125.480 151.657 1.00 102.13 ? 430  HIS A CG    1 
ATOM   2936  N  ND1   . HIS A 1 430 ? 170.672 125.462 152.563 1.00 103.61 ? 430  HIS A ND1   1 
ATOM   2937  C  CD2   . HIS A 1 430 ? 169.811 124.400 150.861 1.00 107.40 ? 430  HIS A CD2   1 
ATOM   2938  C  CE1   . HIS A 1 430 ? 171.440 124.414 152.327 1.00 109.02 ? 430  HIS A CE1   1 
ATOM   2939  N  NE2   . HIS A 1 430 ? 170.939 123.753 151.300 1.00 113.33 ? 430  HIS A NE2   1 
ATOM   2940  N  N     . PHE A 1 431 ? 169.595 128.420 149.359 1.00 95.67  ? 431  PHE A N     1 
ATOM   2941  C  CA    . PHE A 1 431 ? 170.453 128.719 148.218 1.00 95.51  ? 431  PHE A CA    1 
ATOM   2942  C  C     . PHE A 1 431 ? 171.237 130.001 148.445 1.00 95.10  ? 431  PHE A C     1 
ATOM   2943  O  O     . PHE A 1 431 ? 172.435 130.068 148.142 1.00 100.45 ? 431  PHE A O     1 
ATOM   2944  C  CB    . PHE A 1 431 ? 169.614 128.830 146.945 1.00 98.79  ? 431  PHE A CB    1 
ATOM   2945  C  CG    . PHE A 1 431 ? 170.423 129.041 145.694 1.00 96.56  ? 431  PHE A CG    1 
ATOM   2946  C  CD1   . PHE A 1 431 ? 170.871 130.301 145.341 1.00 92.07  ? 431  PHE A CD1   1 
ATOM   2947  C  CD2   . PHE A 1 431 ? 170.719 127.980 144.861 1.00 102.97 ? 431  PHE A CD2   1 
ATOM   2948  C  CE1   . PHE A 1 431 ? 171.604 130.496 144.193 1.00 94.59  ? 431  PHE A CE1   1 
ATOM   2949  C  CE2   . PHE A 1 431 ? 171.453 128.173 143.710 1.00 104.89 ? 431  PHE A CE2   1 
ATOM   2950  C  CZ    . PHE A 1 431 ? 171.896 129.431 143.377 1.00 100.20 ? 431  PHE A CZ    1 
ATOM   2951  N  N     . GLU A 1 432 ? 170.573 131.039 148.955 1.00 96.13  ? 432  GLU A N     1 
ATOM   2952  C  CA    . GLU A 1 432 ? 171.252 132.307 149.181 1.00 98.03  ? 432  GLU A CA    1 
ATOM   2953  C  C     . GLU A 1 432 ? 172.360 132.154 150.209 1.00 101.69 ? 432  GLU A C     1 
ATOM   2954  O  O     . GLU A 1 432 ? 173.456 132.688 150.034 1.00 107.23 ? 432  GLU A O     1 
ATOM   2955  C  CB    . GLU A 1 432 ? 170.259 133.374 149.632 1.00 100.35 ? 432  GLU A CB    1 
ATOM   2956  C  CG    . GLU A 1 432 ? 170.898 134.740 149.798 1.00 105.83 ? 432  GLU A CG    1 
ATOM   2957  C  CD    . GLU A 1 432 ? 170.258 135.549 150.900 1.00 117.14 ? 432  GLU A CD    1 
ATOM   2958  O  OE1   . GLU A 1 432 ? 169.430 134.984 151.642 1.00 119.45 ? 432  GLU A OE1   1 
ATOM   2959  O  OE2   . GLU A 1 432 ? 170.578 136.750 151.023 1.00 119.42 ? 432  GLU A OE2   1 
ATOM   2960  N  N     . TYR A 1 433 ? 172.089 131.427 151.294 1.00 98.91  ? 433  TYR A N     1 
ATOM   2961  C  CA    . TYR A 1 433 ? 173.115 131.203 152.304 1.00 96.20  ? 433  TYR A CA    1 
ATOM   2962  C  C     . TYR A 1 433 ? 174.298 130.452 151.718 1.00 96.96  ? 433  TYR A C     1 
ATOM   2963  O  O     . TYR A 1 433 ? 175.453 130.819 151.949 1.00 99.92  ? 433  TYR A O     1 
ATOM   2964  C  CB    . TYR A 1 433 ? 172.543 130.430 153.490 1.00 96.83  ? 433  TYR A CB    1 
ATOM   2965  C  CG    . TYR A 1 433 ? 171.694 131.246 154.429 1.00 98.60  ? 433  TYR A CG    1 
ATOM   2966  C  CD1   . TYR A 1 433 ? 171.338 132.551 154.129 1.00 100.26 ? 433  TYR A CD1   1 
ATOM   2967  C  CD2   . TYR A 1 433 ? 171.255 130.707 155.625 1.00 102.33 ? 433  TYR A CD2   1 
ATOM   2968  C  CE1   . TYR A 1 433 ? 170.559 133.290 154.993 1.00 102.84 ? 433  TYR A CE1   1 
ATOM   2969  C  CE2   . TYR A 1 433 ? 170.483 131.435 156.492 1.00 102.45 ? 433  TYR A CE2   1 
ATOM   2970  C  CZ    . TYR A 1 433 ? 170.135 132.724 156.174 1.00 102.84 ? 433  TYR A CZ    1 
ATOM   2971  O  OH    . TYR A 1 433 ? 169.358 133.444 157.048 1.00 112.55 ? 433  TYR A OH    1 
ATOM   2972  N  N     . LYS A 1 434 ? 174.029 129.393 150.953 1.00 97.22  ? 434  LYS A N     1 
ATOM   2973  C  CA    . LYS A 1 434 ? 175.119 128.593 150.408 1.00 97.54  ? 434  LYS A CA    1 
ATOM   2974  C  C     . LYS A 1 434 ? 175.972 129.409 149.444 1.00 98.67  ? 434  LYS A C     1 
ATOM   2975  O  O     . LYS A 1 434 ? 177.205 129.392 149.525 1.00 104.92 ? 434  LYS A O     1 
ATOM   2976  C  CB    . LYS A 1 434 ? 174.566 127.344 149.725 1.00 96.44  ? 434  LYS A CB    1 
ATOM   2977  C  CG    . LYS A 1 434 ? 174.321 126.195 150.685 1.00 99.62  ? 434  LYS A CG    1 
ATOM   2978  C  CD    . LYS A 1 434 ? 175.570 125.873 151.484 1.00 105.12 ? 434  LYS A CD    1 
ATOM   2979  C  CE    . LYS A 1 434 ? 175.305 124.785 152.509 1.00 108.96 ? 434  LYS A CE    1 
ATOM   2980  N  NZ    . LYS A 1 434 ? 174.996 123.478 151.872 1.00 113.61 ? 434  LYS A NZ    1 
ATOM   2981  N  N     . ILE A 1 435 ? 175.331 130.146 148.534 1.00 95.96  ? 435  ILE A N     1 
ATOM   2982  C  CA    . ILE A 1 435 ? 176.085 130.943 147.570 1.00 98.44  ? 435  ILE A CA    1 
ATOM   2983  C  C     . ILE A 1 435 ? 176.829 132.074 148.265 1.00 104.58 ? 435  ILE A C     1 
ATOM   2984  O  O     . ILE A 1 435 ? 178.007 132.319 147.984 1.00 110.56 ? 435  ILE A O     1 
ATOM   2985  C  CB    . ILE A 1 435 ? 175.163 131.468 146.456 1.00 96.81  ? 435  ILE A CB    1 
ATOM   2986  C  CG1   . ILE A 1 435 ? 174.721 130.326 145.545 1.00 102.71 ? 435  ILE A CG1   1 
ATOM   2987  C  CG2   . ILE A 1 435 ? 175.866 132.539 145.649 1.00 99.02  ? 435  ILE A CG2   1 
ATOM   2988  C  CD1   . ILE A 1 435 ? 175.721 129.199 145.456 1.00 101.81 ? 435  ILE A CD1   1 
ATOM   2989  N  N     . SER A 1 436 ? 176.162 132.778 149.182 1.00 101.54 ? 436  SER A N     1 
ATOM   2990  C  CA    . SER A 1 436 ? 176.827 133.848 149.911 1.00 103.87 ? 436  SER A CA    1 
ATOM   2991  C  C     . SER A 1 436 ? 178.055 133.321 150.630 1.00 104.01 ? 436  SER A C     1 
ATOM   2992  O  O     . SER A 1 436 ? 179.170 133.806 150.404 1.00 107.77 ? 436  SER A O     1 
ATOM   2993  C  CB    . SER A 1 436 ? 175.855 134.488 150.901 1.00 102.26 ? 436  SER A CB    1 
ATOM   2994  O  OG    . SER A 1 436 ? 176.524 135.397 151.754 1.00 105.45 ? 436  SER A OG    1 
ATOM   2995  N  N     . ASN A 1 437 ? 177.881 132.272 151.439 1.00 101.22 ? 437  ASN A N     1 
ATOM   2996  C  CA    . ASN A 1 437 ? 179.007 131.660 152.129 1.00 100.88 ? 437  ASN A CA    1 
ATOM   2997  C  C     . ASN A 1 437 ? 180.120 131.325 151.150 1.00 104.16 ? 437  ASN A C     1 
ATOM   2998  O  O     . ASN A 1 437 ? 181.169 131.973 151.157 1.00 113.80 ? 437  ASN A O     1 
ATOM   2999  C  CB    . ASN A 1 437 ? 178.545 130.410 152.877 1.00 100.94 ? 437  ASN A CB    1 
ATOM   3000  C  CG    . ASN A 1 437 ? 177.759 130.740 154.126 1.00 104.25 ? 437  ASN A CG    1 
ATOM   3001  O  OD1   . ASN A 1 437 ? 177.947 131.794 154.732 1.00 103.66 ? 437  ASN A OD1   1 
ATOM   3002  N  ND2   . ASN A 1 437 ? 176.862 129.843 154.513 1.00 105.50 ? 437  ASN A ND2   1 
ATOM   3003  N  N     . ILE A 1 438 ? 179.858 130.406 150.220 1.00 101.85 ? 438  ILE A N     1 
ATOM   3004  C  CA    . ILE A 1 438 ? 180.902 129.916 149.329 1.00 104.38 ? 438  ILE A CA    1 
ATOM   3005  C  C     . ILE A 1 438 ? 181.579 131.087 148.633 1.00 109.83 ? 438  ILE A C     1 
ATOM   3006  O  O     . ILE A 1 438 ? 182.716 131.437 148.966 1.00 117.28 ? 438  ILE A O     1 
ATOM   3007  C  CB    . ILE A 1 438 ? 180.325 128.929 148.298 1.00 99.47  ? 438  ILE A CB    1 
ATOM   3008  C  CG1   . ILE A 1 438 ? 179.850 127.651 148.990 1.00 105.35 ? 438  ILE A CG1   1 
ATOM   3009  C  CG2   . ILE A 1 438 ? 181.349 128.614 147.225 1.00 102.85 ? 438  ILE A CG2   1 
ATOM   3010  C  CD1   . ILE A 1 438 ? 179.131 126.697 148.069 1.00 107.85 ? 438  ILE A CD1   1 
ATOM   3011  N  N     . LEU A 1 439 ? 180.843 131.780 147.764 1.00 103.53 ? 439  LEU A N     1 
ATOM   3012  C  CA    . LEU A 1 439 ? 181.459 132.796 146.919 1.00 107.07 ? 439  LEU A CA    1 
ATOM   3013  C  C     . LEU A 1 439 ? 182.029 133.940 147.750 1.00 114.66 ? 439  LEU A C     1 
ATOM   3014  O  O     . LEU A 1 439 ? 183.246 134.169 147.763 1.00 120.56 ? 439  LEU A O     1 
ATOM   3015  C  CB    . LEU A 1 439 ? 180.436 133.312 145.905 1.00 108.03 ? 439  LEU A CB    1 
ATOM   3016  C  CG    . LEU A 1 439 ? 180.464 132.664 144.518 1.00 108.61 ? 439  LEU A CG    1 
ATOM   3017  C  CD1   . LEU A 1 439 ? 180.310 131.161 144.614 1.00 105.83 ? 439  LEU A CD1   1 
ATOM   3018  C  CD2   . LEU A 1 439 ? 179.379 133.246 143.637 1.00 111.02 ? 439  LEU A CD2   1 
ATOM   3019  N  N     . ASP A 1 440 ? 181.161 134.672 148.454 1.00 112.52 ? 440  ASP A N     1 
ATOM   3020  C  CA    . ASP A 1 440 ? 181.605 135.893 149.111 1.00 109.55 ? 440  ASP A CA    1 
ATOM   3021  C  C     . ASP A 1 440 ? 182.601 135.594 150.223 1.00 109.01 ? 440  ASP A C     1 
ATOM   3022  O  O     . ASP A 1 440 ? 183.649 136.239 150.307 1.00 112.06 ? 440  ASP A O     1 
ATOM   3023  C  CB    . ASP A 1 440 ? 180.403 136.661 149.656 1.00 110.48 ? 440  ASP A CB    1 
ATOM   3024  C  CG    . ASP A 1 440 ? 179.415 137.034 148.572 1.00 119.28 ? 440  ASP A CG    1 
ATOM   3025  O  OD1   . ASP A 1 440 ? 179.576 136.557 147.430 1.00 118.53 ? 440  ASP A OD1   1 
ATOM   3026  O  OD2   . ASP A 1 440 ? 178.476 137.805 148.860 1.00 125.56 ? 440  ASP A OD2   1 
ATOM   3027  N  N     . LYS A 1 441 ? 182.284 134.642 151.106 1.00 105.91 ? 441  LYS A N     1 
ATOM   3028  C  CA    . LYS A 1 441 ? 183.178 134.368 152.219 1.00 102.63 ? 441  LYS A CA    1 
ATOM   3029  C  C     . LYS A 1 441 ? 184.515 133.820 151.742 1.00 103.85 ? 441  LYS A C     1 
ATOM   3030  O  O     . LYS A 1 441 ? 185.555 134.178 152.298 1.00 109.33 ? 441  LYS A O     1 
ATOM   3031  C  CB    . LYS A 1 441 ? 182.515 133.400 153.195 1.00 106.55 ? 441  LYS A CB    1 
ATOM   3032  C  CG    . LYS A 1 441 ? 181.248 133.940 153.824 1.00 106.19 ? 441  LYS A CG    1 
ATOM   3033  C  CD    . LYS A 1 441 ? 181.467 135.324 154.396 1.00 108.88 ? 441  LYS A CD    1 
ATOM   3034  C  CE    . LYS A 1 441 ? 180.243 135.795 155.157 1.00 116.78 ? 441  LYS A CE    1 
ATOM   3035  N  NZ    . LYS A 1 441 ? 179.854 134.821 156.212 1.00 115.80 ? 441  LYS A NZ    1 
ATOM   3036  N  N     . SER A 1 442 ? 184.528 132.949 150.726 1.00 101.24 ? 442  SER A N     1 
ATOM   3037  C  CA    . SER A 1 442 ? 185.801 132.453 150.222 1.00 107.20 ? 442  SER A CA    1 
ATOM   3038  C  C     . SER A 1 442 ? 186.631 133.584 149.632 1.00 111.11 ? 442  SER A C     1 
ATOM   3039  O  O     . SER A 1 442 ? 187.825 133.717 149.931 1.00 115.83 ? 442  SER A O     1 
ATOM   3040  C  CB    . SER A 1 442 ? 185.553 131.361 149.185 1.00 109.49 ? 442  SER A CB    1 
ATOM   3041  O  OG    . SER A 1 442 ? 184.852 130.271 149.757 1.00 113.99 ? 442  SER A OG    1 
ATOM   3042  N  N     . LEU A 1 443 ? 186.006 134.432 148.810 1.00 107.71 ? 443  LEU A N     1 
ATOM   3043  C  CA    . LEU A 1 443 ? 186.739 135.535 148.201 1.00 106.41 ? 443  LEU A CA    1 
ATOM   3044  C  C     . LEU A 1 443 ? 187.264 136.498 149.256 1.00 106.86 ? 443  LEU A C     1 
ATOM   3045  O  O     . LEU A 1 443 ? 188.384 137.009 149.143 1.00 111.31 ? 443  LEU A O     1 
ATOM   3046  C  CB    . LEU A 1 443 ? 185.844 136.265 147.203 1.00 101.27 ? 443  LEU A CB    1 
ATOM   3047  C  CG    . LEU A 1 443 ? 186.385 137.553 146.591 1.00 97.74  ? 443  LEU A CG    1 
ATOM   3048  C  CD1   . LEU A 1 443 ? 187.725 137.316 145.923 1.00 103.02 ? 443  LEU A CD1   1 
ATOM   3049  C  CD2   . LEU A 1 443 ? 185.388 138.084 145.592 1.00 101.92 ? 443  LEU A CD2   1 
ATOM   3050  N  N     . GLU A 1 444 ? 186.469 136.753 150.293 1.00 102.31 ? 444  GLU A N     1 
ATOM   3051  C  CA    . GLU A 1 444 ? 186.872 137.696 151.328 1.00 101.83 ? 444  GLU A CA    1 
ATOM   3052  C  C     . GLU A 1 444 ? 187.964 137.118 152.220 1.00 106.15 ? 444  GLU A C     1 
ATOM   3053  O  O     . GLU A 1 444 ? 188.941 137.806 152.536 1.00 109.69 ? 444  GLU A O     1 
ATOM   3054  C  CB    . GLU A 1 444 ? 185.648 138.098 152.145 1.00 102.79 ? 444  GLU A CB    1 
ATOM   3055  C  CG    . GLU A 1 444 ? 184.705 139.027 151.406 1.00 108.79 ? 444  GLU A CG    1 
ATOM   3056  C  CD    . GLU A 1 444 ? 183.619 139.586 152.298 1.00 121.76 ? 444  GLU A CD    1 
ATOM   3057  O  OE1   . GLU A 1 444 ? 183.497 139.122 153.450 1.00 122.86 ? 444  GLU A OE1   1 
ATOM   3058  O  OE2   . GLU A 1 444 ? 182.885 140.490 151.848 1.00 124.44 ? 444  GLU A OE2   1 
ATOM   3059  N  N     . SER A 1 445 ? 187.821 135.858 152.636 1.00 99.61  ? 445  SER A N     1 
ATOM   3060  C  CA    . SER A 1 445 ? 188.838 135.209 153.449 1.00 98.14  ? 445  SER A CA    1 
ATOM   3061  C  C     . SER A 1 445 ? 190.143 135.020 152.694 1.00 106.22 ? 445  SER A C     1 
ATOM   3062  O  O     . SER A 1 445 ? 191.202 134.949 153.326 1.00 109.61 ? 445  SER A O     1 
ATOM   3063  C  CB    . SER A 1 445 ? 188.328 133.859 153.948 1.00 99.12  ? 445  SER A CB    1 
ATOM   3064  O  OG    . SER A 1 445 ? 189.383 133.089 154.495 1.00 104.49 ? 445  SER A OG    1 
ATOM   3065  N  N     . CYS A 1 446 ? 190.096 134.927 151.363 1.00 101.17 ? 446  CYS A N     1 
ATOM   3066  C  CA    . CYS A 1 446 ? 191.336 134.915 150.598 1.00 99.12  ? 446  CYS A CA    1 
ATOM   3067  C  C     . CYS A 1 446 ? 192.098 136.222 150.764 1.00 103.75 ? 446  CYS A C     1 
ATOM   3068  O  O     . CYS A 1 446 ? 193.327 136.246 150.635 1.00 108.56 ? 446  CYS A O     1 
ATOM   3069  C  CB    . CYS A 1 446 ? 191.042 134.653 149.123 1.00 95.08  ? 446  CYS A CB    1 
ATOM   3070  S  SG    . CYS A 1 446 ? 190.912 132.908 148.703 1.00 120.31 ? 446  CYS A SG    1 
ATOM   3071  N  N     . PHE A 1 447 ? 191.391 137.311 151.054 1.00 102.78 ? 447  PHE A N     1 
ATOM   3072  C  CA    . PHE A 1 447 ? 191.994 138.623 151.231 1.00 101.99 ? 447  PHE A CA    1 
ATOM   3073  C  C     . PHE A 1 447 ? 192.098 139.027 152.695 1.00 101.22 ? 447  PHE A C     1 
ATOM   3074  O  O     . PHE A 1 447 ? 192.512 140.152 152.988 1.00 107.43 ? 447  PHE A O     1 
ATOM   3075  C  CB    . PHE A 1 447 ? 191.198 139.666 150.448 1.00 95.12  ? 447  PHE A CB    1 
ATOM   3076  C  CG    . PHE A 1 447 ? 191.421 139.603 148.967 1.00 97.49  ? 447  PHE A CG    1 
ATOM   3077  C  CD1   . PHE A 1 447 ? 192.703 139.554 148.451 1.00 102.36 ? 447  PHE A CD1   1 
ATOM   3078  C  CD2   . PHE A 1 447 ? 190.352 139.560 148.093 1.00 96.93  ? 447  PHE A CD2   1 
ATOM   3079  C  CE1   . PHE A 1 447 ? 192.913 139.489 147.090 1.00 104.91 ? 447  PHE A CE1   1 
ATOM   3080  C  CE2   . PHE A 1 447 ? 190.556 139.494 146.732 1.00 99.26  ? 447  PHE A CE2   1 
ATOM   3081  C  CZ    . PHE A 1 447 ? 191.838 139.458 146.230 1.00 105.30 ? 447  PHE A CZ    1 
ATOM   3082  N  N     . GLY A 1 448 ? 191.736 138.138 153.614 1.00 101.26 ? 448  GLY A N     1 
ATOM   3083  C  CA    . GLY A 1 448 ? 191.873 138.422 155.034 1.00 103.92 ? 448  GLY A CA    1 
ATOM   3084  C  C     . GLY A 1 448 ? 190.988 139.536 155.547 1.00 102.58 ? 448  GLY A C     1 
ATOM   3085  O  O     . GLY A 1 448 ? 191.424 140.338 156.380 1.00 109.36 ? 448  GLY A O     1 
ATOM   3086  N  N     . PHE A 1 449 ? 189.747 139.602 155.071 1.00 100.73 ? 449  PHE A N     1 
ATOM   3087  C  CA    . PHE A 1 449 ? 188.784 140.583 155.567 1.00 104.97 ? 449  PHE A CA    1 
ATOM   3088  C  C     . PHE A 1 449 ? 187.395 140.037 155.283 1.00 108.47 ? 449  PHE A C     1 
ATOM   3089  O  O     . PHE A 1 449 ? 187.056 139.807 154.121 1.00 112.61 ? 449  PHE A O     1 
ATOM   3090  C  CB    . PHE A 1 449 ? 188.974 141.936 154.902 1.00 106.19 ? 449  PHE A CB    1 
ATOM   3091  C  CG    . PHE A 1 449 ? 187.941 142.952 155.299 1.00 108.99 ? 449  PHE A CG    1 
ATOM   3092  C  CD1   . PHE A 1 449 ? 187.392 142.947 156.571 1.00 113.10 ? 449  PHE A CD1   1 
ATOM   3093  C  CD2   . PHE A 1 449 ? 187.484 143.883 154.389 1.00 109.34 ? 449  PHE A CD2   1 
ATOM   3094  C  CE1   . PHE A 1 449 ? 186.436 143.870 156.932 1.00 114.52 ? 449  PHE A CE1   1 
ATOM   3095  C  CE2   . PHE A 1 449 ? 186.524 144.807 154.746 1.00 112.53 ? 449  PHE A CE2   1 
ATOM   3096  C  CZ    . PHE A 1 449 ? 186.001 144.801 156.018 1.00 112.79 ? 449  PHE A CZ    1 
ATOM   3097  N  N     . ILE A 1 450 ? 186.593 139.860 156.325 1.00 106.56 ? 450  ILE A N     1 
ATOM   3098  C  CA    . ILE A 1 450 ? 185.272 139.259 156.203 1.00 106.39 ? 450  ILE A CA    1 
ATOM   3099  C  C     . ILE A 1 450 ? 184.219 140.283 156.595 1.00 115.37 ? 450  ILE A C     1 
ATOM   3100  O  O     . ILE A 1 450 ? 184.312 140.908 157.658 1.00 119.02 ? 450  ILE A O     1 
ATOM   3101  C  CB    . ILE A 1 450 ? 185.158 137.999 157.073 1.00 107.11 ? 450  ILE A CB    1 
ATOM   3102  C  CG1   . ILE A 1 450 ? 185.705 136.791 156.325 1.00 109.10 ? 450  ILE A CG1   1 
ATOM   3103  C  CG2   . ILE A 1 450 ? 183.719 137.743 157.471 1.00 111.51 ? 450  ILE A CG2   1 
ATOM   3104  C  CD1   . ILE A 1 450 ? 185.906 135.612 157.212 1.00 106.15 ? 450  ILE A CD1   1 
ATOM   3105  N  N     . SER A 1 451 ? 183.220 140.461 155.733 1.00 122.47 ? 451  SER A N     1 
ATOM   3106  C  CA    . SER A 1 451 ? 182.004 141.186 156.094 1.00 125.60 ? 451  SER A CA    1 
ATOM   3107  C  C     . SER A 1 451 ? 181.058 140.155 156.691 1.00 125.82 ? 451  SER A C     1 
ATOM   3108  O  O     . SER A 1 451 ? 180.276 139.515 155.987 1.00 123.31 ? 451  SER A O     1 
ATOM   3109  C  CB    . SER A 1 451 ? 181.405 141.887 154.883 1.00 128.76 ? 451  SER A CB    1 
ATOM   3110  O  OG    . SER A 1 451 ? 182.309 142.836 154.346 1.00 134.07 ? 451  SER A OG    1 
ATOM   3111  N  N     . VAL A 1 452 ? 181.139 139.987 158.013 1.00 126.44 ? 452  VAL A N     1 
ATOM   3112  C  CA    . VAL A 1 452 ? 180.477 138.871 158.675 1.00 126.58 ? 452  VAL A CA    1 
ATOM   3113  C  C     . VAL A 1 452 ? 178.967 138.984 158.516 1.00 131.59 ? 452  VAL A C     1 
ATOM   3114  O  O     . VAL A 1 452 ? 178.378 140.059 158.693 1.00 130.77 ? 452  VAL A O     1 
ATOM   3115  C  CB    . VAL A 1 452 ? 180.887 138.805 160.157 1.00 121.53 ? 452  VAL A CB    1 
ATOM   3116  C  CG1   . VAL A 1 452 ? 180.633 140.131 160.846 1.00 126.54 ? 452  VAL A CG1   1 
ATOM   3117  C  CG2   . VAL A 1 452 ? 180.146 137.686 160.868 1.00 117.21 ? 452  VAL A CG2   1 
ATOM   3118  N  N     . LEU A 1 453 ? 178.339 137.871 158.153 1.00 134.52 ? 453  LEU A N     1 
ATOM   3119  C  CA    . LEU A 1 453 ? 176.895 137.843 158.004 1.00 133.29 ? 453  LEU A CA    1 
ATOM   3120  C  C     . LEU A 1 453 ? 176.231 138.068 159.360 1.00 135.82 ? 453  LEU A C     1 
ATOM   3121  O  O     . LEU A 1 453 ? 176.680 137.519 160.370 1.00 132.54 ? 453  LEU A O     1 
ATOM   3122  C  CB    . LEU A 1 453 ? 176.447 136.504 157.419 1.00 127.58 ? 453  LEU A CB    1 
ATOM   3123  C  CG    . LEU A 1 453 ? 175.426 136.534 156.281 1.00 124.78 ? 453  LEU A CG    1 
ATOM   3124  C  CD1   . LEU A 1 453 ? 175.671 137.724 155.367 1.00 125.33 ? 453  LEU A CD1   1 
ATOM   3125  C  CD2   . LEU A 1 453 ? 175.466 135.232 155.495 1.00 118.32 ? 453  LEU A CD2   1 
ATOM   3126  N  N     . PRO A 1 454 ? 175.179 138.882 159.421 1.00 140.06 ? 454  PRO A N     1 
ATOM   3127  C  CA    . PRO A 1 454 ? 174.501 139.108 160.702 1.00 136.01 ? 454  PRO A CA    1 
ATOM   3128  C  C     . PRO A 1 454 ? 173.893 137.821 161.238 1.00 131.90 ? 454  PRO A C     1 
ATOM   3129  O  O     . PRO A 1 454 ? 173.319 137.024 160.494 1.00 126.80 ? 454  PRO A O     1 
ATOM   3130  C  CB    . PRO A 1 454 ? 173.427 140.144 160.358 1.00 131.89 ? 454  PRO A CB    1 
ATOM   3131  C  CG    . PRO A 1 454 ? 173.207 139.989 158.896 1.00 132.12 ? 454  PRO A CG    1 
ATOM   3132  C  CD    . PRO A 1 454 ? 174.531 139.604 158.314 1.00 135.22 ? 454  PRO A CD    1 
ATOM   3133  N  N     . GLY A 1 455 ? 174.028 137.625 162.546 1.00 131.64 ? 455  GLY A N     1 
ATOM   3134  C  CA    . GLY A 1 455 ? 173.539 136.430 163.195 1.00 129.76 ? 455  GLY A CA    1 
ATOM   3135  C  C     . GLY A 1 455 ? 174.417 135.210 163.038 1.00 126.10 ? 455  GLY A C     1 
ATOM   3136  O  O     . GLY A 1 455 ? 174.087 134.155 163.594 1.00 121.89 ? 455  GLY A O     1 
ATOM   3137  N  N     . ALA A 1 456 ? 175.524 135.315 162.309 1.00 123.06 ? 456  ALA A N     1 
ATOM   3138  C  CA    . ALA A 1 456 ? 176.401 134.177 162.108 1.00 117.40 ? 456  ALA A CA    1 
ATOM   3139  C  C     . ALA A 1 456 ? 177.198 133.887 163.374 1.00 114.70 ? 456  ALA A C     1 
ATOM   3140  O  O     . ALA A 1 456 ? 177.441 134.764 164.207 1.00 110.84 ? 456  ALA A O     1 
ATOM   3141  C  CB    . ALA A 1 456 ? 177.351 134.423 160.936 1.00 114.60 ? 456  ALA A CB    1 
ATOM   3142  N  N     . PHE A 1 457 ? 177.604 132.630 163.513 1.00 112.13 ? 457  PHE A N     1 
ATOM   3143  C  CA    . PHE A 1 457 ? 178.407 132.205 164.655 1.00 102.52 ? 457  PHE A CA    1 
ATOM   3144  C  C     . PHE A 1 457 ? 179.838 132.661 164.413 1.00 102.46 ? 457  PHE A C     1 
ATOM   3145  O  O     . PHE A 1 457 ? 180.588 132.032 163.664 1.00 106.90 ? 457  PHE A O     1 
ATOM   3146  C  CB    . PHE A 1 457 ? 178.320 130.696 164.838 1.00 100.04 ? 457  PHE A CB    1 
ATOM   3147  C  CG    . PHE A 1 457 ? 179.391 130.133 165.719 1.00 101.56 ? 457  PHE A CG    1 
ATOM   3148  C  CD1   . PHE A 1 457 ? 179.465 130.494 167.052 1.00 100.31 ? 457  PHE A CD1   1 
ATOM   3149  C  CD2   . PHE A 1 457 ? 180.321 129.244 165.217 1.00 105.39 ? 457  PHE A CD2   1 
ATOM   3150  C  CE1   . PHE A 1 457 ? 180.447 129.980 167.867 1.00 103.35 ? 457  PHE A CE1   1 
ATOM   3151  C  CE2   . PHE A 1 457 ? 181.304 128.725 166.027 1.00 108.93 ? 457  PHE A CE2   1 
ATOM   3152  C  CZ    . PHE A 1 457 ? 181.367 129.093 167.355 1.00 110.22 ? 457  PHE A CZ    1 
ATOM   3153  N  N     . SER A 1 458 ? 180.220 133.767 165.044 1.00 96.31  ? 458  SER A N     1 
ATOM   3154  C  CA    . SER A 1 458 ? 181.533 134.361 164.861 1.00 95.02  ? 458  SER A CA    1 
ATOM   3155  C  C     . SER A 1 458 ? 182.278 134.392 166.186 1.00 92.91  ? 458  SER A C     1 
ATOM   3156  O  O     . SER A 1 458 ? 181.673 134.484 167.257 1.00 95.68  ? 458  SER A O     1 
ATOM   3157  C  CB    . SER A 1 458 ? 181.428 135.779 164.296 1.00 96.64  ? 458  SER A CB    1 
ATOM   3158  O  OG    . SER A 1 458 ? 180.572 136.577 165.092 1.00 98.39  ? 458  SER A OG    1 
ATOM   3159  N  N     . ALA A 1 459 ? 183.602 134.314 166.104 1.00 90.57  ? 459  ALA A N     1 
ATOM   3160  C  CA    . ALA A 1 459 ? 184.445 134.340 167.287 1.00 87.73  ? 459  ALA A CA    1 
ATOM   3161  C  C     . ALA A 1 459 ? 185.614 135.281 167.056 1.00 93.20  ? 459  ALA A C     1 
ATOM   3162  O  O     . ALA A 1 459 ? 186.013 135.536 165.917 1.00 101.23 ? 459  ALA A O     1 
ATOM   3163  C  CB    . ALA A 1 459 ? 184.965 132.946 167.648 1.00 87.50  ? 459  ALA A CB    1 
ATOM   3164  N  N     . TYR A 1 460 ? 186.156 135.797 168.153 1.00 91.88  ? 460  TYR A N     1 
ATOM   3165  C  CA    . TYR A 1 460 ? 187.319 136.666 168.121 1.00 89.41  ? 460  TYR A CA    1 
ATOM   3166  C  C     . TYR A 1 460 ? 188.286 136.236 169.211 1.00 94.04  ? 460  TYR A C     1 
ATOM   3167  O  O     . TYR A 1 460 ? 187.902 135.598 170.193 1.00 101.41 ? 460  TYR A O     1 
ATOM   3168  C  CB    . TYR A 1 460 ? 186.938 138.135 168.329 1.00 85.18  ? 460  TYR A CB    1 
ATOM   3169  C  CG    . TYR A 1 460 ? 185.867 138.640 167.396 1.00 90.81  ? 460  TYR A CG    1 
ATOM   3170  C  CD1   . TYR A 1 460 ? 184.525 138.527 167.726 1.00 92.92  ? 460  TYR A CD1   1 
ATOM   3171  C  CD2   . TYR A 1 460 ? 186.195 139.238 166.189 1.00 95.88  ? 460  TYR A CD2   1 
ATOM   3172  C  CE1   . TYR A 1 460 ? 183.542 138.990 166.880 1.00 96.26  ? 460  TYR A CE1   1 
ATOM   3173  C  CE2   . TYR A 1 460 ? 185.219 139.703 165.336 1.00 98.75  ? 460  TYR A CE2   1 
ATOM   3174  C  CZ    . TYR A 1 460 ? 183.894 139.577 165.686 1.00 104.56 ? 460  TYR A CZ    1 
ATOM   3175  O  OH    . TYR A 1 460 ? 182.915 140.039 164.839 1.00 117.05 ? 460  TYR A OH    1 
ATOM   3176  N  N     . ARG A 1 461 ? 189.552 136.587 169.031 1.00 92.50  ? 461  ARG A N     1 
ATOM   3177  C  CA    . ARG A 1 461 ? 190.542 136.429 170.084 1.00 99.47  ? 461  ARG A CA    1 
ATOM   3178  C  C     . ARG A 1 461 ? 190.636 137.744 170.840 1.00 102.68 ? 461  ARG A C     1 
ATOM   3179  O  O     . ARG A 1 461 ? 190.744 138.811 170.228 1.00 105.62 ? 461  ARG A O     1 
ATOM   3180  C  CB    . ARG A 1 461 ? 191.906 136.027 169.523 1.00 97.47  ? 461  ARG A CB    1 
ATOM   3181  C  CG    . ARG A 1 461 ? 192.278 136.685 168.214 1.00 97.02  ? 461  ARG A CG    1 
ATOM   3182  C  CD    . ARG A 1 461 ? 193.788 136.777 168.077 1.00 102.95 ? 461  ARG A CD    1 
ATOM   3183  N  NE    . ARG A 1 461 ? 194.458 135.599 168.615 1.00 103.99 ? 461  ARG A NE    1 
ATOM   3184  C  CZ    . ARG A 1 461 ? 194.615 134.459 167.957 1.00 99.11  ? 461  ARG A CZ    1 
ATOM   3185  N  NH1   . ARG A 1 461 ? 194.175 134.308 166.719 1.00 98.05  ? 461  ARG A NH1   1 
ATOM   3186  N  NH2   . ARG A 1 461 ? 195.237 133.446 168.553 1.00 101.57 ? 461  ARG A NH2   1 
ATOM   3187  N  N     . TYR A 1 462 ? 190.590 137.668 172.168 1.00 101.89 ? 462  TYR A N     1 
ATOM   3188  C  CA    . TYR A 1 462 ? 190.561 138.875 172.982 1.00 102.03 ? 462  TYR A CA    1 
ATOM   3189  C  C     . TYR A 1 462 ? 191.949 139.489 173.099 1.00 107.86 ? 462  TYR A C     1 
ATOM   3190  O  O     . TYR A 1 462 ? 192.406 139.816 174.199 1.00 118.66 ? 462  TYR A O     1 
ATOM   3191  C  CB    . TYR A 1 462 ? 189.991 138.565 174.365 1.00 104.51 ? 462  TYR A CB    1 
ATOM   3192  C  CG    . TYR A 1 462 ? 189.231 139.711 174.982 1.00 102.59 ? 462  TYR A CG    1 
ATOM   3193  C  CD1   . TYR A 1 462 ? 188.120 140.249 174.354 1.00 99.93  ? 462  TYR A CD1   1 
ATOM   3194  C  CD2   . TYR A 1 462 ? 189.626 140.253 176.194 1.00 104.94 ? 462  TYR A CD2   1 
ATOM   3195  C  CE1   . TYR A 1 462 ? 187.425 141.298 174.915 1.00 103.92 ? 462  TYR A CE1   1 
ATOM   3196  C  CE2   . TYR A 1 462 ? 188.937 141.299 176.763 1.00 108.71 ? 462  TYR A CE2   1 
ATOM   3197  C  CZ    . TYR A 1 462 ? 187.841 141.821 176.118 1.00 110.94 ? 462  TYR A CZ    1 
ATOM   3198  O  OH    . TYR A 1 462 ? 187.149 142.865 176.685 1.00 117.78 ? 462  TYR A OH    1 
ATOM   3199  N  N     . GLU A 1 463 ? 192.619 139.652 171.963 1.00 103.68 ? 463  GLU A N     1 
ATOM   3200  C  CA    . GLU A 1 463 ? 193.874 140.382 171.880 1.00 104.25 ? 463  GLU A CA    1 
ATOM   3201  C  C     . GLU A 1 463 ? 193.857 141.473 170.826 1.00 112.24 ? 463  GLU A C     1 
ATOM   3202  O  O     . GLU A 1 463 ? 194.526 142.496 171.015 1.00 120.16 ? 463  GLU A O     1 
ATOM   3203  C  CB    . GLU A 1 463 ? 195.039 139.424 171.587 1.00 111.21 ? 463  GLU A CB    1 
ATOM   3204  C  CG    . GLU A 1 463 ? 196.414 139.999 171.878 1.00 122.69 ? 463  GLU A CG    1 
ATOM   3205  C  CD    . GLU A 1 463 ? 197.529 139.008 171.607 1.00 132.52 ? 463  GLU A CD    1 
ATOM   3206  O  OE1   . GLU A 1 463 ? 197.226 137.822 171.361 1.00 134.00 ? 463  GLU A OE1   1 
ATOM   3207  O  OE2   . GLU A 1 463 ? 198.710 139.416 171.637 1.00 131.62 ? 463  GLU A OE2   1 
ATOM   3208  N  N     . ALA A 1 464 ? 193.116 141.297 169.732 1.00 111.29 ? 464  ALA A N     1 
ATOM   3209  C  CA    . ALA A 1 464 ? 192.845 142.365 168.780 1.00 113.07 ? 464  ALA A CA    1 
ATOM   3210  C  C     . ALA A 1 464 ? 191.454 142.944 168.978 1.00 107.76 ? 464  ALA A C     1 
ATOM   3211  O  O     . ALA A 1 464 ? 190.959 143.666 168.108 1.00 111.30 ? 464  ALA A O     1 
ATOM   3212  C  CB    . ALA A 1 464 ? 193.003 141.867 167.344 1.00 109.50 ? 464  ALA A CB    1 
ATOM   3213  N  N     . ILE A 1 465 ? 190.809 142.628 170.097 1.00 105.97 ? 465  ILE A N     1 
ATOM   3214  C  CA    . ILE A 1 465 ? 189.468 143.112 170.398 1.00 107.52 ? 465  ILE A CA    1 
ATOM   3215  C  C     . ILE A 1 465 ? 189.432 143.952 171.666 1.00 112.95 ? 465  ILE A C     1 
ATOM   3216  O  O     . ILE A 1 465 ? 188.555 144.820 171.793 1.00 110.03 ? 465  ILE A O     1 
ATOM   3217  C  CB    . ILE A 1 465 ? 188.477 141.928 170.497 1.00 107.72 ? 465  ILE A CB    1 
ATOM   3218  C  CG1   . ILE A 1 465 ? 188.127 141.429 169.099 1.00 102.73 ? 465  ILE A CG1   1 
ATOM   3219  C  CG2   . ILE A 1 465 ? 187.207 142.280 171.253 1.00 106.88 ? 465  ILE A CG2   1 
ATOM   3220  C  CD1   . ILE A 1 465 ? 187.041 142.212 168.438 1.00 102.08 ? 465  ILE A CD1   1 
ATOM   3221  N  N     . ARG A 1 466 ? 190.419 143.790 172.551 1.00 115.13 ? 466  ARG A N     1 
ATOM   3222  C  CA    . ARG A 1 466 ? 190.399 144.387 173.884 1.00 114.46 ? 466  ARG A CA    1 
ATOM   3223  C  C     . ARG A 1 466 ? 190.103 145.882 173.847 1.00 119.85 ? 466  ARG A C     1 
ATOM   3224  O  O     . ARG A 1 466 ? 189.263 146.379 174.606 1.00 124.82 ? 466  ARG A O     1 
ATOM   3225  C  CB    . ARG A 1 466 ? 191.745 144.128 174.562 1.00 116.19 ? 466  ARG A CB    1 
ATOM   3226  C  CG    . ARG A 1 466 ? 191.914 144.737 175.940 1.00 113.92 ? 466  ARG A CG    1 
ATOM   3227  C  CD    . ARG A 1 466 ? 191.215 143.920 177.002 1.00 114.12 ? 466  ARG A CD    1 
ATOM   3228  N  NE    . ARG A 1 466 ? 192.013 143.826 178.217 1.00 123.67 ? 466  ARG A NE    1 
ATOM   3229  C  CZ    . ARG A 1 466 ? 192.050 144.754 179.163 1.00 129.16 ? 466  ARG A CZ    1 
ATOM   3230  N  NH1   . ARG A 1 466 ? 191.344 145.868 179.066 1.00 127.49 ? 466  ARG A NH1   1 
ATOM   3231  N  NH2   . ARG A 1 466 ? 192.814 144.559 180.234 1.00 131.20 ? 466  ARG A NH2   1 
ATOM   3232  N  N     . GLY A 1 467 ? 190.776 146.617 172.968 1.00 116.67 ? 467  GLY A N     1 
ATOM   3233  C  CA    . GLY A 1 467 ? 190.717 148.064 173.035 1.00 119.33 ? 467  GLY A CA    1 
ATOM   3234  C  C     . GLY A 1 467 ? 189.937 148.761 171.940 1.00 119.45 ? 467  GLY A C     1 
ATOM   3235  O  O     . GLY A 1 467 ? 188.702 148.792 171.963 1.00 118.88 ? 467  GLY A O     1 
ATOM   3236  N  N     . ALA A 1 468 ? 190.665 149.330 170.981 1.00 120.44 ? 468  ALA A N     1 
ATOM   3237  C  CA    . ALA A 1 468 ? 190.061 150.210 169.984 1.00 114.10 ? 468  ALA A CA    1 
ATOM   3238  C  C     . ALA A 1 468 ? 188.904 149.591 169.207 1.00 117.24 ? 468  ALA A C     1 
ATOM   3239  O  O     . ALA A 1 468 ? 187.912 150.302 168.979 1.00 118.57 ? 468  ALA A O     1 
ATOM   3240  C  CB    . ALA A 1 468 ? 191.148 150.707 169.019 1.00 114.12 ? 468  ALA A CB    1 
ATOM   3241  N  N     . PRO A 1 469 ? 188.962 148.338 168.739 1.00 117.47 ? 469  PRO A N     1 
ATOM   3242  C  CA    . PRO A 1 469 ? 187.778 147.780 168.065 1.00 113.62 ? 469  PRO A CA    1 
ATOM   3243  C  C     . PRO A 1 469 ? 186.544 147.748 168.944 1.00 113.98 ? 469  PRO A C     1 
ATOM   3244  O  O     . PRO A 1 469 ? 185.451 148.072 168.471 1.00 114.08 ? 469  PRO A O     1 
ATOM   3245  C  CB    . PRO A 1 469 ? 188.235 146.372 167.668 1.00 111.81 ? 469  PRO A CB    1 
ATOM   3246  C  CG    . PRO A 1 469 ? 189.698 146.478 167.567 1.00 113.71 ? 469  PRO A CG    1 
ATOM   3247  C  CD    . PRO A 1 469 ? 190.103 147.412 168.659 1.00 115.70 ? 469  PRO A CD    1 
ATOM   3248  N  N     . LEU A 1 470 ? 186.684 147.393 170.223 1.00 116.99 ? 470  LEU A N     1 
ATOM   3249  C  CA    . LEU A 1 470 ? 185.522 147.382 171.105 1.00 113.61 ? 470  LEU A CA    1 
ATOM   3250  C  C     . LEU A 1 470 ? 185.036 148.794 171.400 1.00 119.02 ? 470  LEU A C     1 
ATOM   3251  O  O     . LEU A 1 470 ? 183.826 149.031 171.493 1.00 119.97 ? 470  LEU A O     1 
ATOM   3252  C  CB    . LEU A 1 470 ? 185.844 146.644 172.403 1.00 110.34 ? 470  LEU A CB    1 
ATOM   3253  C  CG    . LEU A 1 470 ? 185.473 145.161 172.446 1.00 102.32 ? 470  LEU A CG    1 
ATOM   3254  C  CD1   . LEU A 1 470 ? 185.241 144.709 173.875 1.00 108.75 ? 470  LEU A CD1   1 
ATOM   3255  C  CD2   . LEU A 1 470 ? 184.253 144.877 171.588 1.00 100.27 ? 470  LEU A CD2   1 
ATOM   3256  N  N     . ASP A 1 471 ? 185.962 149.743 171.561 1.00 121.55 ? 471  ASP A N     1 
ATOM   3257  C  CA    . ASP A 1 471 ? 185.548 151.129 171.757 1.00 120.26 ? 471  ASP A CA    1 
ATOM   3258  C  C     . ASP A 1 471 ? 184.765 151.640 170.555 1.00 122.65 ? 471  ASP A C     1 
ATOM   3259  O  O     . ASP A 1 471 ? 183.727 152.290 170.713 1.00 127.05 ? 471  ASP A O     1 
ATOM   3260  C  CB    . ASP A 1 471 ? 186.760 152.021 172.027 1.00 124.49 ? 471  ASP A CB    1 
ATOM   3261  C  CG    . ASP A 1 471 ? 187.555 151.580 173.241 1.00 133.87 ? 471  ASP A CG    1 
ATOM   3262  O  OD1   . ASP A 1 471 ? 186.980 151.551 174.349 1.00 137.10 ? 471  ASP A OD1   1 
ATOM   3263  O  OD2   . ASP A 1 471 ? 188.760 151.287 173.094 1.00 136.62 ? 471  ASP A OD2   1 
ATOM   3264  N  N     . ALA A 1 472 ? 185.236 151.341 169.343 1.00 119.72 ? 472  ALA A N     1 
ATOM   3265  C  CA    . ALA A 1 472 ? 184.500 151.740 168.148 1.00 119.23 ? 472  ALA A CA    1 
ATOM   3266  C  C     . ALA A 1 472 ? 183.162 151.020 168.063 1.00 118.58 ? 472  ALA A C     1 
ATOM   3267  O  O     . ALA A 1 472 ? 182.160 151.603 167.640 1.00 122.84 ? 472  ALA A O     1 
ATOM   3268  C  CB    . ALA A 1 472 ? 185.338 151.466 166.901 1.00 118.88 ? 472  ALA A CB    1 
ATOM   3269  N  N     . TYR A 1 473 ? 183.130 149.748 168.456 1.00 116.70 ? 473  TYR A N     1 
ATOM   3270  C  CA    . TYR A 1 473 ? 181.897 148.970 168.418 1.00 116.61 ? 473  TYR A CA    1 
ATOM   3271  C  C     . TYR A 1 473 ? 180.840 149.564 169.339 1.00 120.17 ? 473  TYR A C     1 
ATOM   3272  O  O     . TYR A 1 473 ? 179.666 149.667 168.967 1.00 119.51 ? 473  TYR A O     1 
ATOM   3273  C  CB    . TYR A 1 473 ? 182.217 147.528 168.811 1.00 116.86 ? 473  TYR A CB    1 
ATOM   3274  C  CG    . TYR A 1 473 ? 181.095 146.527 168.683 1.00 112.57 ? 473  TYR A CG    1 
ATOM   3275  C  CD1   . TYR A 1 473 ? 180.123 146.649 167.704 1.00 114.12 ? 473  TYR A CD1   1 
ATOM   3276  C  CD2   . TYR A 1 473 ? 181.024 145.440 169.540 1.00 111.59 ? 473  TYR A CD2   1 
ATOM   3277  C  CE1   . TYR A 1 473 ? 179.108 145.717 167.592 1.00 116.68 ? 473  TYR A CE1   1 
ATOM   3278  C  CE2   . TYR A 1 473 ? 180.014 144.511 169.439 1.00 110.58 ? 473  TYR A CE2   1 
ATOM   3279  C  CZ    . TYR A 1 473 ? 179.059 144.652 168.463 1.00 113.12 ? 473  TYR A CZ    1 
ATOM   3280  O  OH    . TYR A 1 473 ? 178.050 143.724 168.360 1.00 114.73 ? 473  TYR A OH    1 
ATOM   3281  N  N     . PHE A 1 474 ? 181.240 149.965 170.543 1.00 123.85 ? 474  PHE A N     1 
ATOM   3282  C  CA    . PHE A 1 474 ? 180.307 150.410 171.568 1.00 122.22 ? 474  PHE A CA    1 
ATOM   3283  C  C     . PHE A 1 474 ? 180.204 151.926 171.668 1.00 129.86 ? 474  PHE A C     1 
ATOM   3284  O  O     . PHE A 1 474 ? 179.526 152.427 172.570 1.00 136.38 ? 474  PHE A O     1 
ATOM   3285  C  CB    . PHE A 1 474 ? 180.713 149.833 172.923 1.00 118.74 ? 474  PHE A CB    1 
ATOM   3286  C  CG    . PHE A 1 474 ? 180.658 148.340 172.978 1.00 112.58 ? 474  PHE A CG    1 
ATOM   3287  C  CD1   . PHE A 1 474 ? 179.604 147.654 172.407 1.00 109.34 ? 474  PHE A CD1   1 
ATOM   3288  C  CD2   . PHE A 1 474 ? 181.666 147.622 173.591 1.00 112.04 ? 474  PHE A CD2   1 
ATOM   3289  C  CE1   . PHE A 1 474 ? 179.555 146.281 172.451 1.00 108.96 ? 474  PHE A CE1   1 
ATOM   3290  C  CE2   . PHE A 1 474 ? 181.622 146.249 173.640 1.00 109.86 ? 474  PHE A CE2   1 
ATOM   3291  C  CZ    . PHE A 1 474 ? 180.567 145.577 173.066 1.00 108.27 ? 474  PHE A CZ    1 
ATOM   3292  N  N     . GLN A 1 475 ? 180.873 152.667 170.780 1.00 129.63 ? 475  GLN A N     1 
ATOM   3293  C  CA    . GLN A 1 475 ? 180.802 154.122 170.840 1.00 132.06 ? 475  GLN A CA    1 
ATOM   3294  C  C     . GLN A 1 475 ? 179.392 154.638 170.585 1.00 133.31 ? 475  GLN A C     1 
ATOM   3295  O  O     . GLN A 1 475 ? 179.060 155.749 171.008 1.00 139.89 ? 475  GLN A O     1 
ATOM   3296  C  CB    . GLN A 1 475 ? 181.799 154.727 169.851 1.00 132.35 ? 475  GLN A CB    1 
ATOM   3297  C  CG    . GLN A 1 475 ? 181.463 154.501 168.394 1.00 133.63 ? 475  GLN A CG    1 
ATOM   3298  C  CD    . GLN A 1 475 ? 180.853 155.718 167.748 1.00 141.86 ? 475  GLN A CD    1 
ATOM   3299  O  OE1   . GLN A 1 475 ? 180.416 156.638 168.433 1.00 149.10 ? 475  GLN A OE1   1 
ATOM   3300  N  NE2   . GLN A 1 475 ? 180.825 155.733 166.422 1.00 141.08 ? 475  GLN A NE2   1 
ATOM   3301  N  N     . THR A 1 476 ? 178.547 153.854 169.913 1.00 124.95 ? 476  THR A N     1 
ATOM   3302  C  CA    . THR A 1 476 ? 177.143 154.234 169.799 1.00 129.10 ? 476  THR A CA    1 
ATOM   3303  C  C     . THR A 1 476 ? 176.476 154.271 171.168 1.00 132.27 ? 476  THR A C     1 
ATOM   3304  O  O     . THR A 1 476 ? 175.686 155.176 171.461 1.00 135.44 ? 476  THR A O     1 
ATOM   3305  C  CB    . THR A 1 476 ? 176.408 153.272 168.867 1.00 130.11 ? 476  THR A CB    1 
ATOM   3306  O  OG1   . THR A 1 476 ? 176.821 153.513 167.519 1.00 136.17 ? 476  THR A OG1   1 
ATOM   3307  C  CG2   . THR A 1 476 ? 174.905 153.469 168.965 1.00 127.32 ? 476  THR A CG2   1 
ATOM   3308  N  N     . LEU A 1 477 ? 176.783 153.295 172.022 1.00 132.45 ? 477  LEU A N     1 
ATOM   3309  C  CA    . LEU A 1 477 ? 176.225 153.292 173.370 1.00 127.92 ? 477  LEU A CA    1 
ATOM   3310  C  C     . LEU A 1 477 ? 176.886 154.347 174.247 1.00 129.03 ? 477  LEU A C     1 
ATOM   3311  O  O     . LEU A 1 477 ? 176.207 155.050 175.003 1.00 133.12 ? 477  LEU A O     1 
ATOM   3312  C  CB    . LEU A 1 477 ? 176.385 151.908 173.995 1.00 125.20 ? 477  LEU A CB    1 
ATOM   3313  C  CG    . LEU A 1 477 ? 175.511 150.779 173.454 1.00 123.68 ? 477  LEU A CG    1 
ATOM   3314  C  CD1   . LEU A 1 477 ? 175.197 149.807 174.569 1.00 122.95 ? 477  LEU A CD1   1 
ATOM   3315  C  CD2   . LEU A 1 477 ? 174.232 151.316 172.834 1.00 123.10 ? 477  LEU A CD2   1 
ATOM   3316  N  N     . ASN A 1 478 ? 178.213 154.465 174.163 1.00 127.87 ? 478  ASN A N     1 
ATOM   3317  C  CA    . ASN A 1 478 ? 178.932 155.392 175.034 1.00 133.06 ? 478  ASN A CA    1 
ATOM   3318  C  C     . ASN A 1 478 ? 178.586 156.841 174.715 1.00 138.95 ? 478  ASN A C     1 
ATOM   3319  O  O     . ASN A 1 478 ? 178.245 157.616 175.616 1.00 143.01 ? 478  ASN A O     1 
ATOM   3320  C  CB    . ASN A 1 478 ? 180.439 155.166 174.921 1.00 134.23 ? 478  ASN A CB    1 
ATOM   3321  C  CG    . ASN A 1 478 ? 180.815 153.701 174.964 1.00 135.19 ? 478  ASN A CG    1 
ATOM   3322  O  OD1   . ASN A 1 478 ? 181.653 153.241 174.188 1.00 136.62 ? 478  ASN A OD1   1 
ATOM   3323  N  ND2   . ASN A 1 478 ? 180.197 152.957 175.873 1.00 133.83 ? 478  ASN A ND2   1 
ATOM   3324  N  N     . ILE A 1 479 ? 178.662 157.224 173.445 1.00 138.99 ? 479  ILE A N     1 
ATOM   3325  C  CA    . ILE A 1 479 ? 178.330 158.568 172.993 1.00 141.86 ? 479  ILE A CA    1 
ATOM   3326  C  C     . ILE A 1 479 ? 176.995 158.486 172.274 1.00 145.22 ? 479  ILE A C     1 
ATOM   3327  O  O     . ILE A 1 479 ? 176.836 157.687 171.343 1.00 145.90 ? 479  ILE A O     1 
ATOM   3328  C  CB    . ILE A 1 479 ? 179.417 159.143 172.073 1.00 140.12 ? 479  ILE A CB    1 
ATOM   3329  C  CG1   . ILE A 1 479 ? 180.700 159.409 172.860 1.00 139.97 ? 479  ILE A CG1   1 
ATOM   3330  C  CG2   . ILE A 1 479 ? 178.925 160.411 171.395 1.00 140.27 ? 479  ILE A CG2   1 
ATOM   3331  C  CD1   . ILE A 1 479 ? 181.742 158.323 172.712 1.00 136.63 ? 479  ILE A CD1   1 
ATOM   3332  N  N     . GLU A 1 480 ? 176.039 159.306 172.700 1.00 151.19 ? 480  GLU A N     1 
ATOM   3333  C  CA    . GLU A 1 480 ? 174.714 159.268 172.099 1.00 155.92 ? 480  GLU A CA    1 
ATOM   3334  C  C     . GLU A 1 480 ? 174.793 159.614 170.617 1.00 155.16 ? 480  GLU A C     1 
ATOM   3335  O  O     . GLU A 1 480 ? 175.621 160.420 170.182 1.00 153.21 ? 480  GLU A O     1 
ATOM   3336  C  CB    . GLU A 1 480 ? 173.763 160.219 172.832 1.00 156.45 ? 480  GLU A CB    1 
ATOM   3337  C  CG    . GLU A 1 480 ? 173.681 161.627 172.266 1.00 159.17 ? 480  GLU A CG    1 
ATOM   3338  C  CD    . GLU A 1 480 ? 174.818 162.518 172.731 1.00 161.87 ? 480  GLU A CD    1 
ATOM   3339  O  OE1   . GLU A 1 480 ? 175.882 161.990 173.116 1.00 157.34 ? 480  GLU A OE1   1 
ATOM   3340  O  OE2   . GLU A 1 480 ? 174.643 163.754 172.718 1.00 165.40 ? 480  GLU A OE2   1 
ATOM   3341  N  N     . LEU A 1 481 ? 173.926 158.972 169.835 1.00 158.22 ? 481  LEU A N     1 
ATOM   3342  C  CA    . LEU A 1 481 ? 173.976 159.070 168.382 1.00 159.52 ? 481  LEU A CA    1 
ATOM   3343  C  C     . LEU A 1 481 ? 173.558 160.435 167.852 1.00 159.14 ? 481  LEU A C     1 
ATOM   3344  O  O     . LEU A 1 481 ? 173.688 160.674 166.647 1.00 156.99 ? 481  LEU A O     1 
ATOM   3345  C  CB    . LEU A 1 481 ? 173.123 157.953 167.768 1.00 159.86 ? 481  LEU A CB    1 
ATOM   3346  C  CG    . LEU A 1 481 ? 171.721 157.646 168.313 1.00 157.30 ? 481  LEU A CG    1 
ATOM   3347  C  CD1   . LEU A 1 481 ? 170.790 158.847 168.330 1.00 156.79 ? 481  LEU A CD1   1 
ATOM   3348  C  CD2   . LEU A 1 481 ? 171.098 156.494 167.534 1.00 155.06 ? 481  LEU A CD2   1 
ATOM   3349  N  N     . ASP A 1 482 ? 173.053 161.324 168.709 1.00 161.70 ? 482  ASP A N     1 
ATOM   3350  C  CA    . ASP A 1 482 ? 172.727 162.673 168.258 1.00 162.26 ? 482  ASP A CA    1 
ATOM   3351  C  C     . ASP A 1 482 ? 173.973 163.402 167.769 1.00 158.16 ? 482  ASP A C     1 
ATOM   3352  O  O     . ASP A 1 482 ? 173.939 164.083 166.738 1.00 158.11 ? 482  ASP A O     1 
ATOM   3353  C  CB    . ASP A 1 482 ? 172.054 163.454 169.387 1.00 165.29 ? 482  ASP A CB    1 
ATOM   3354  C  CG    . ASP A 1 482 ? 170.697 162.889 169.757 1.00 166.82 ? 482  ASP A CG    1 
ATOM   3355  O  OD1   . ASP A 1 482 ? 170.091 162.199 168.912 1.00 162.99 ? 482  ASP A OD1   1 
ATOM   3356  O  OD2   . ASP A 1 482 ? 170.238 163.133 170.892 1.00 165.80 ? 482  ASP A OD2   1 
ATOM   3357  N  N     . VAL A 1 483 ? 175.082 163.270 168.498 1.00 156.71 ? 483  VAL A N     1 
ATOM   3358  C  CA    . VAL A 1 483 ? 176.340 163.862 168.053 1.00 153.93 ? 483  VAL A CA    1 
ATOM   3359  C  C     . VAL A 1 483 ? 176.883 163.116 166.841 1.00 155.54 ? 483  VAL A C     1 
ATOM   3360  O  O     . VAL A 1 483 ? 177.387 163.728 165.892 1.00 156.25 ? 483  VAL A O     1 
ATOM   3361  C  CB    . VAL A 1 483 ? 177.357 163.881 169.207 1.00 148.96 ? 483  VAL A CB    1 
ATOM   3362  C  CG1   . VAL A 1 483 ? 178.655 164.533 168.760 1.00 143.60 ? 483  VAL A CG1   1 
ATOM   3363  C  CG2   . VAL A 1 483 ? 176.779 164.608 170.408 1.00 151.39 ? 483  VAL A CG2   1 
ATOM   3364  N  N     . LEU A 1 484 ? 176.797 161.784 166.857 1.00 155.97 ? 484  LEU A N     1 
ATOM   3365  C  CA    . LEU A 1 484 ? 177.333 160.988 165.757 1.00 152.63 ? 484  LEU A CA    1 
ATOM   3366  C  C     . LEU A 1 484 ? 176.600 161.272 164.453 1.00 152.84 ? 484  LEU A C     1 
ATOM   3367  O  O     . LEU A 1 484 ? 177.228 161.396 163.395 1.00 148.90 ? 484  LEU A O     1 
ATOM   3368  C  CB    . LEU A 1 484 ? 177.249 159.503 166.098 1.00 150.17 ? 484  LEU A CB    1 
ATOM   3369  C  CG    . LEU A 1 484 ? 177.724 159.114 167.495 1.00 149.28 ? 484  LEU A CG    1 
ATOM   3370  C  CD1   . LEU A 1 484 ? 177.470 157.639 167.746 1.00 147.16 ? 484  LEU A CD1   1 
ATOM   3371  C  CD2   . LEU A 1 484 ? 179.193 159.454 167.664 1.00 147.09 ? 484  LEU A CD2   1 
ATOM   3372  N  N     . GLY A 1 485 ? 175.277 161.379 164.506 1.00 153.85 ? 485  GLY A N     1 
ATOM   3373  C  CA    . GLY A 1 485 ? 174.486 161.595 163.321 1.00 152.19 ? 485  GLY A CA    1 
ATOM   3374  C  C     . GLY A 1 485 ? 173.749 160.344 162.893 1.00 153.03 ? 485  GLY A C     1 
ATOM   3375  O  O     . GLY A 1 485 ? 173.838 159.290 163.530 1.00 152.99 ? 485  GLY A O     1 
ATOM   3376  N  N     . PRO A 1 486 ? 173.006 160.438 161.795 1.00 151.91 ? 486  PRO A N     1 
ATOM   3377  C  CA    . PRO A 1 486 ? 172.211 159.291 161.336 1.00 150.65 ? 486  PRO A CA    1 
ATOM   3378  C  C     . PRO A 1 486 ? 173.038 158.276 160.566 1.00 147.46 ? 486  PRO A C     1 
ATOM   3379  O  O     . PRO A 1 486 ? 172.731 157.078 160.561 1.00 145.39 ? 486  PRO A O     1 
ATOM   3380  C  CB    . PRO A 1 486 ? 171.143 159.939 160.447 1.00 146.86 ? 486  PRO A CB    1 
ATOM   3381  C  CG    . PRO A 1 486 ? 171.696 161.292 160.068 1.00 143.77 ? 486  PRO A CG    1 
ATOM   3382  C  CD    . PRO A 1 486 ? 172.907 161.595 160.890 1.00 144.37 ? 486  PRO A CD    1 
ATOM   3383  N  N     . PHE A 1 487 ? 174.095 158.758 159.909 1.00 145.11 ? 487  PHE A N     1 
ATOM   3384  C  CA    . PHE A 1 487 ? 174.986 157.868 159.176 1.00 144.71 ? 487  PHE A CA    1 
ATOM   3385  C  C     . PHE A 1 487 ? 175.623 156.846 160.107 1.00 147.77 ? 487  PHE A C     1 
ATOM   3386  O  O     . PHE A 1 487 ? 175.631 155.645 159.813 1.00 150.42 ? 487  PHE A O     1 
ATOM   3387  C  CB    . PHE A 1 487 ? 176.046 158.699 158.451 1.00 141.52 ? 487  PHE A CB    1 
ATOM   3388  C  CG    . PHE A 1 487 ? 176.765 157.963 157.359 1.00 145.64 ? 487  PHE A CG    1 
ATOM   3389  C  CD1   . PHE A 1 487 ? 176.197 157.825 156.106 1.00 146.51 ? 487  PHE A CD1   1 
ATOM   3390  C  CD2   . PHE A 1 487 ? 178.005 157.397 157.590 1.00 146.05 ? 487  PHE A CD2   1 
ATOM   3391  C  CE1   . PHE A 1 487 ? 176.857 157.144 155.101 1.00 144.65 ? 487  PHE A CE1   1 
ATOM   3392  C  CE2   . PHE A 1 487 ? 178.672 156.722 156.586 1.00 144.84 ? 487  PHE A CE2   1 
ATOM   3393  C  CZ    . PHE A 1 487 ? 178.095 156.591 155.343 1.00 144.62 ? 487  PHE A CZ    1 
ATOM   3394  N  N     . ILE A 1 488 ? 176.114 157.297 161.262 1.00 147.09 ? 488  ILE A N     1 
ATOM   3395  C  CA    . ILE A 1 488 ? 176.739 156.386 162.216 1.00 143.04 ? 488  ILE A CA    1 
ATOM   3396  C  C     . ILE A 1 488 ? 175.704 155.456 162.841 1.00 143.22 ? 488  ILE A C     1 
ATOM   3397  O  O     . ILE A 1 488 ? 175.984 154.280 163.097 1.00 144.22 ? 488  ILE A O     1 
ATOM   3398  C  CB    . ILE A 1 488 ? 177.510 157.186 163.279 1.00 145.91 ? 488  ILE A CB    1 
ATOM   3399  C  CG1   . ILE A 1 488 ? 178.246 158.356 162.626 1.00 148.81 ? 488  ILE A CG1   1 
ATOM   3400  C  CG2   . ILE A 1 488 ? 178.499 156.297 163.995 1.00 142.52 ? 488  ILE A CG2   1 
ATOM   3401  C  CD1   . ILE A 1 488 ? 179.338 157.927 161.667 1.00 141.77 ? 488  ILE A CD1   1 
ATOM   3402  N  N     . GLY A 1 489 ? 174.499 155.960 163.112 1.00 142.98 ? 489  GLY A N     1 
ATOM   3403  C  CA    . GLY A 1 489 ? 173.470 155.095 163.668 1.00 145.94 ? 489  GLY A CA    1 
ATOM   3404  C  C     . GLY A 1 489 ? 173.101 153.960 162.731 1.00 147.20 ? 489  GLY A C     1 
ATOM   3405  O  O     . GLY A 1 489 ? 173.105 152.785 163.118 1.00 148.01 ? 489  GLY A O     1 
ATOM   3406  N  N     . ASN A 1 490 ? 172.810 154.297 161.470 1.00 143.66 ? 490  ASN A N     1 
ATOM   3407  C  CA    . ASN A 1 490 ? 172.511 153.271 160.476 1.00 142.38 ? 490  ASN A CA    1 
ATOM   3408  C  C     . ASN A 1 490 ? 173.700 152.348 160.264 1.00 143.50 ? 490  ASN A C     1 
ATOM   3409  O  O     . ASN A 1 490 ? 173.522 151.156 159.991 1.00 142.75 ? 490  ASN A O     1 
ATOM   3410  C  CB    . ASN A 1 490 ? 172.102 153.923 159.158 1.00 140.77 ? 490  ASN A CB    1 
ATOM   3411  C  CG    . ASN A 1 490 ? 170.718 154.532 159.215 1.00 142.77 ? 490  ASN A CG    1 
ATOM   3412  O  OD1   . ASN A 1 490 ? 170.555 155.741 159.050 1.00 144.32 ? 490  ASN A OD1   1 
ATOM   3413  N  ND2   . ASN A 1 490 ? 169.710 153.698 159.444 1.00 144.48 ? 490  ASN A ND2   1 
ATOM   3414  N  N     . MET A 1 491 ? 174.914 152.886 160.375 1.00 146.08 ? 491  MET A N     1 
ATOM   3415  C  CA    . MET A 1 491 ? 176.109 152.058 160.417 1.00 145.86 ? 491  MET A CA    1 
ATOM   3416  C  C     . MET A 1 491 ? 176.004 151.001 161.507 1.00 148.36 ? 491  MET A C     1 
ATOM   3417  O  O     . MET A 1 491 ? 176.266 149.815 161.277 1.00 148.80 ? 491  MET A O     1 
ATOM   3418  C  CB    . MET A 1 491 ? 177.314 152.954 160.673 1.00 145.64 ? 491  MET A CB    1 
ATOM   3419  C  CG    . MET A 1 491 ? 178.635 152.261 160.695 1.00 144.37 ? 491  MET A CG    1 
ATOM   3420  S  SD    . MET A 1 491 ? 179.934 153.329 160.083 1.00 163.58 ? 491  MET A SD    1 
ATOM   3421  C  CE    . MET A 1 491 ? 178.995 154.451 159.065 1.00 149.25 ? 491  MET A CE    1 
ATOM   3422  N  N     . TYR A 1 492 ? 175.611 151.424 162.705 1.00 148.03 ? 492  TYR A N     1 
ATOM   3423  C  CA    . TYR A 1 492 ? 175.696 150.596 163.899 1.00 147.18 ? 492  TYR A CA    1 
ATOM   3424  C  C     . TYR A 1 492 ? 174.434 149.791 164.181 1.00 146.66 ? 492  TYR A C     1 
ATOM   3425  O  O     . TYR A 1 492 ? 174.361 149.140 165.229 1.00 144.58 ? 492  TYR A O     1 
ATOM   3426  C  CB    . TYR A 1 492 ? 176.039 151.466 165.108 1.00 145.15 ? 492  TYR A CB    1 
ATOM   3427  C  CG    . TYR A 1 492 ? 177.521 151.719 165.254 1.00 149.61 ? 492  TYR A CG    1 
ATOM   3428  C  CD1   . TYR A 1 492 ? 178.347 150.778 165.851 1.00 146.92 ? 492  TYR A CD1   1 
ATOM   3429  C  CD2   . TYR A 1 492 ? 178.096 152.884 164.773 1.00 149.45 ? 492  TYR A CD2   1 
ATOM   3430  C  CE1   . TYR A 1 492 ? 179.701 151.003 165.982 1.00 141.80 ? 492  TYR A CE1   1 
ATOM   3431  C  CE2   . TYR A 1 492 ? 179.448 153.115 164.896 1.00 148.48 ? 492  TYR A CE2   1 
ATOM   3432  C  CZ    . TYR A 1 492 ? 180.246 152.172 165.499 1.00 144.86 ? 492  TYR A CZ    1 
ATOM   3433  O  OH    . TYR A 1 492 ? 181.597 152.404 165.622 1.00 142.14 ? 492  TYR A OH    1 
ATOM   3434  N  N     . LEU A 1 493 ? 173.435 149.823 163.294 1.00 145.19 ? 493  LEU A N     1 
ATOM   3435  C  CA    . LEU A 1 493 ? 172.369 148.825 163.392 1.00 140.92 ? 493  LEU A CA    1 
ATOM   3436  C  C     . LEU A 1 493 ? 172.936 147.409 163.340 1.00 140.36 ? 493  LEU A C     1 
ATOM   3437  O  O     . LEU A 1 493 ? 172.458 146.511 164.042 1.00 135.33 ? 493  LEU A O     1 
ATOM   3438  C  CB    . LEU A 1 493 ? 171.323 149.023 162.295 1.00 135.63 ? 493  LEU A CB    1 
ATOM   3439  C  CG    . LEU A 1 493 ? 170.108 149.895 162.629 1.00 137.57 ? 493  LEU A CG    1 
ATOM   3440  C  CD1   . LEU A 1 493 ? 169.467 149.419 163.927 1.00 127.68 ? 493  LEU A CD1   1 
ATOM   3441  C  CD2   . LEU A 1 493 ? 170.446 151.361 162.712 1.00 144.61 ? 493  LEU A CD2   1 
ATOM   3442  N  N     . ALA A 1 494 ? 173.951 147.189 162.508 1.00 141.69 ? 494  ALA A N     1 
ATOM   3443  C  CA    . ALA A 1 494 ? 174.679 145.922 162.440 1.00 135.43 ? 494  ALA A CA    1 
ATOM   3444  C  C     . ALA A 1 494 ? 176.167 146.261 162.433 1.00 131.95 ? 494  ALA A C     1 
ATOM   3445  O  O     . ALA A 1 494 ? 176.676 146.829 161.464 1.00 130.37 ? 494  ALA A O     1 
ATOM   3446  C  CB    . ALA A 1 494 ? 174.275 145.112 161.215 1.00 130.95 ? 494  ALA A CB    1 
ATOM   3447  N  N     . GLU A 1 495 ? 176.860 145.928 163.516 1.00 20.00  ? 495  GLU A N     1 
ATOM   3448  C  CA    . GLU A 1 495 ? 178.259 146.330 163.648 1.00 20.00  ? 495  GLU A CA    1 
ATOM   3449  C  C     . GLU A 1 495 ? 179.226 145.209 163.984 1.00 20.00  ? 495  GLU A C     1 
ATOM   3450  O  O     . GLU A 1 495 ? 180.381 145.468 164.315 1.00 20.00  ? 495  GLU A O     1 
ATOM   3451  C  CB    . GLU A 1 495 ? 178.362 147.375 164.760 1.00 20.00  ? 495  GLU A CB    1 
ATOM   3452  C  CG    . GLU A 1 495 ? 177.031 147.804 165.363 1.00 20.00  ? 495  GLU A CG    1 
ATOM   3453  C  CD    . GLU A 1 495 ? 176.326 146.735 166.189 1.00 20.00  ? 495  GLU A CD    1 
ATOM   3454  O  OE1   . GLU A 1 495 ? 176.671 145.540 166.084 1.00 20.00  ? 495  GLU A OE1   1 
ATOM   3455  O  OE2   . GLU A 1 495 ? 175.397 147.092 166.938 1.00 20.00  ? 495  GLU A OE2   1 
ATOM   3456  N  N     . ASP A 1 496 ? 178.779 143.965 163.921 1.00 126.11 ? 496  ASP A N     1 
ATOM   3457  C  CA    . ASP A 1 496 ? 179.752 142.880 163.991 1.00 128.36 ? 496  ASP A CA    1 
ATOM   3458  C  C     . ASP A 1 496 ? 180.758 142.997 162.853 1.00 127.94 ? 496  ASP A C     1 
ATOM   3459  O  O     . ASP A 1 496 ? 181.954 142.743 163.030 1.00 128.64 ? 496  ASP A O     1 
ATOM   3460  C  CB    . ASP A 1 496 ? 179.045 141.527 163.952 1.00 133.70 ? 496  ASP A CB    1 
ATOM   3461  C  CG    . ASP A 1 496 ? 177.903 141.499 162.961 1.00 138.89 ? 496  ASP A CG    1 
ATOM   3462  O  OD1   . ASP A 1 496 ? 177.620 142.553 162.354 1.00 140.03 ? 496  ASP A OD1   1 
ATOM   3463  O  OD2   . ASP A 1 496 ? 177.295 140.423 162.781 1.00 138.39 ? 496  ASP A OD2   1 
ATOM   3464  N  N     . ARG A 1 497 ? 180.286 143.391 161.675 1.00 126.33 ? 497  ARG A N     1 
ATOM   3465  C  CA    . ARG A 1 497 ? 181.191 143.715 160.581 1.00 127.65 ? 497  ARG A CA    1 
ATOM   3466  C  C     . ARG A 1 497 ? 182.004 144.975 160.869 1.00 124.42 ? 497  ARG A C     1 
ATOM   3467  O  O     . ARG A 1 497 ? 183.111 145.130 160.341 1.00 123.22 ? 497  ARG A O     1 
ATOM   3468  C  CB    . ARG A 1 497 ? 180.379 143.830 159.297 1.00 127.76 ? 497  ARG A CB    1 
ATOM   3469  C  CG    . ARG A 1 497 ? 179.429 144.990 159.308 1.00 124.27 ? 497  ARG A CG    1 
ATOM   3470  C  CD    . ARG A 1 497 ? 178.209 144.691 158.456 1.00 132.15 ? 497  ARG A CD    1 
ATOM   3471  N  NE    . ARG A 1 497 ? 178.561 144.078 157.183 1.00 135.70 ? 497  ARG A NE    1 
ATOM   3472  C  CZ    . ARG A 1 497 ? 177.804 143.196 156.546 1.00 140.04 ? 497  ARG A CZ    1 
ATOM   3473  N  NH1   . ARG A 1 497 ? 176.642 142.801 157.040 1.00 139.46 ? 497  ARG A NH1   1 
ATOM   3474  N  NH2   . ARG A 1 497 ? 178.221 142.700 155.385 1.00 143.62 ? 497  ARG A NH2   1 
ATOM   3475  N  N     . ILE A 1 498 ? 181.492 145.873 161.714 1.00 121.18 ? 498  ILE A N     1 
ATOM   3476  C  CA    . ILE A 1 498 ? 182.321 146.972 162.204 1.00 119.57 ? 498  ILE A CA    1 
ATOM   3477  C  C     . ILE A 1 498 ? 183.474 146.433 163.037 1.00 117.86 ? 498  ILE A C     1 
ATOM   3478  O  O     . ILE A 1 498 ? 184.616 146.893 162.917 1.00 117.93 ? 498  ILE A O     1 
ATOM   3479  C  CB    . ILE A 1 498 ? 181.474 147.969 163.008 1.00 118.74 ? 498  ILE A CB    1 
ATOM   3480  C  CG1   . ILE A 1 498 ? 180.591 148.787 162.081 1.00 123.60 ? 498  ILE A CG1   1 
ATOM   3481  C  CG2   . ILE A 1 498 ? 182.369 148.886 163.832 1.00 121.37 ? 498  ILE A CG2   1 
ATOM   3482  C  CD1   . ILE A 1 498 ? 180.073 150.009 162.735 1.00 132.01 ? 498  ILE A CD1   1 
ATOM   3483  N  N     . LEU A 1 499 ? 183.187 145.469 163.914 1.00 115.13 ? 499  LEU A N     1 
ATOM   3484  C  CA    . LEU A 1 499 ? 184.256 144.763 164.612 1.00 109.67 ? 499  LEU A CA    1 
ATOM   3485  C  C     . LEU A 1 499 ? 185.238 144.141 163.635 1.00 113.63 ? 499  LEU A C     1 
ATOM   3486  O  O     . LEU A 1 499 ? 186.455 144.213 163.836 1.00 117.54 ? 499  LEU A O     1 
ATOM   3487  C  CB    . LEU A 1 499 ? 183.671 143.691 165.527 1.00 105.96 ? 499  LEU A CB    1 
ATOM   3488  C  CG    . LEU A 1 499 ? 184.190 143.697 166.959 1.00 105.69 ? 499  LEU A CG    1 
ATOM   3489  C  CD1   . LEU A 1 499 ? 184.256 145.097 167.497 1.00 111.46 ? 499  LEU A CD1   1 
ATOM   3490  C  CD2   . LEU A 1 499 ? 183.307 142.826 167.832 1.00 108.86 ? 499  LEU A CD2   1 
ATOM   3491  N  N     . SER A 1 500 ? 184.727 143.515 162.578 1.00 111.41 ? 500  SER A N     1 
ATOM   3492  C  CA    . SER A 1 500 ? 185.604 142.918 161.577 1.00 112.15 ? 500  SER A CA    1 
ATOM   3493  C  C     . SER A 1 500 ? 186.554 143.958 160.996 1.00 111.69 ? 500  SER A C     1 
ATOM   3494  O  O     . SER A 1 500 ? 187.777 143.765 160.973 1.00 115.15 ? 500  SER A O     1 
ATOM   3495  C  CB    . SER A 1 500 ? 184.767 142.280 160.470 1.00 116.53 ? 500  SER A CB    1 
ATOM   3496  O  OG    . SER A 1 500 ? 183.903 141.287 160.993 1.00 124.03 ? 500  SER A OG    1 
ATOM   3497  N  N     . PHE A 1 501 ? 186.001 145.085 160.545 1.00 108.92 ? 501  PHE A N     1 
ATOM   3498  C  CA    . PHE A 1 501 ? 186.819 146.123 159.930 1.00 110.61 ? 501  PHE A CA    1 
ATOM   3499  C  C     . PHE A 1 501 ? 187.809 146.717 160.922 1.00 111.14 ? 501  PHE A C     1 
ATOM   3500  O  O     . PHE A 1 501 ? 188.951 147.016 160.561 1.00 112.07 ? 501  PHE A O     1 
ATOM   3501  C  CB    . PHE A 1 501 ? 185.931 147.216 159.341 1.00 109.38 ? 501  PHE A CB    1 
ATOM   3502  C  CG    . PHE A 1 501 ? 186.700 148.344 158.725 1.00 111.86 ? 501  PHE A CG    1 
ATOM   3503  C  CD1   . PHE A 1 501 ? 187.197 148.238 157.440 1.00 115.25 ? 501  PHE A CD1   1 
ATOM   3504  C  CD2   . PHE A 1 501 ? 186.956 149.498 159.444 1.00 114.51 ? 501  PHE A CD2   1 
ATOM   3505  C  CE1   . PHE A 1 501 ? 187.916 149.269 156.877 1.00 116.80 ? 501  PHE A CE1   1 
ATOM   3506  C  CE2   . PHE A 1 501 ? 187.672 150.531 158.884 1.00 117.59 ? 501  PHE A CE2   1 
ATOM   3507  C  CZ    . PHE A 1 501 ? 188.153 150.416 157.600 1.00 119.00 ? 501  PHE A CZ    1 
ATOM   3508  N  N     . GLU A 1 502 ? 187.385 146.917 162.170 1.00 109.40 ? 502  GLU A N     1 
ATOM   3509  C  CA    . GLU A 1 502 ? 188.276 147.503 163.164 1.00 110.22 ? 502  GLU A CA    1 
ATOM   3510  C  C     . GLU A 1 502 ? 189.431 146.568 163.494 1.00 111.02 ? 502  GLU A C     1 
ATOM   3511  O  O     . GLU A 1 502 ? 190.572 147.017 163.652 1.00 113.86 ? 502  GLU A O     1 
ATOM   3512  C  CB    . GLU A 1 502 ? 187.492 147.860 164.422 1.00 114.65 ? 502  GLU A CB    1 
ATOM   3513  C  CG    . GLU A 1 502 ? 186.621 149.093 164.271 1.00 115.63 ? 502  GLU A CG    1 
ATOM   3514  C  CD    . GLU A 1 502 ? 187.430 150.362 164.093 1.00 123.79 ? 502  GLU A CD    1 
ATOM   3515  O  OE1   . GLU A 1 502 ? 188.585 150.407 164.564 1.00 128.50 ? 502  GLU A OE1   1 
ATOM   3516  O  OE2   . GLU A 1 502 ? 186.909 151.317 163.478 1.00 125.00 ? 502  GLU A OE2   1 
ATOM   3517  N  N     . VAL A 1 503 ? 189.159 145.266 163.608 1.00 106.18 ? 503  VAL A N     1 
ATOM   3518  C  CA    . VAL A 1 503 ? 190.241 144.309 163.819 1.00 102.76 ? 503  VAL A CA    1 
ATOM   3519  C  C     . VAL A 1 503 ? 191.184 144.303 162.626 1.00 108.08 ? 503  VAL A C     1 
ATOM   3520  O  O     . VAL A 1 503 ? 192.407 144.208 162.783 1.00 110.80 ? 503  VAL A O     1 
ATOM   3521  C  CB    . VAL A 1 503 ? 189.678 142.906 164.105 1.00 99.61  ? 503  VAL A CB    1 
ATOM   3522  C  CG1   . VAL A 1 503 ? 190.809 141.928 164.333 1.00 105.53 ? 503  VAL A CG1   1 
ATOM   3523  C  CG2   . VAL A 1 503 ? 188.794 142.942 165.329 1.00 102.69 ? 503  VAL A CG2   1 
ATOM   3524  N  N     . VAL A 1 504 ? 190.635 144.406 161.414 1.00 106.66 ? 504  VAL A N     1 
ATOM   3525  C  CA    . VAL A 1 504 ? 191.488 144.444 160.230 1.00 103.84 ? 504  VAL A CA    1 
ATOM   3526  C  C     . VAL A 1 504 ? 192.375 145.684 160.241 1.00 107.57 ? 504  VAL A C     1 
ATOM   3527  O  O     . VAL A 1 504 ? 193.571 145.612 159.931 1.00 109.50 ? 504  VAL A O     1 
ATOM   3528  C  CB    . VAL A 1 504 ? 190.632 144.364 158.955 1.00 104.28 ? 504  VAL A CB    1 
ATOM   3529  C  CG1   . VAL A 1 504 ? 191.460 144.721 157.740 1.00 106.90 ? 504  VAL A CG1   1 
ATOM   3530  C  CG2   . VAL A 1 504 ? 190.061 142.971 158.806 1.00 106.83 ? 504  VAL A CG2   1 
ATOM   3531  N  N     . ALA A 1 505 ? 191.816 146.833 160.615 1.00 106.04 ? 505  ALA A N     1 
ATOM   3532  C  CA    . ALA A 1 505 ? 192.521 148.113 160.588 1.00 106.42 ? 505  ALA A CA    1 
ATOM   3533  C  C     . ALA A 1 505 ? 193.038 148.517 161.962 1.00 108.25 ? 505  ALA A C     1 
ATOM   3534  O  O     . ALA A 1 505 ? 193.082 149.705 162.291 1.00 110.17 ? 505  ALA A O     1 
ATOM   3535  C  CB    . ALA A 1 505 ? 191.614 149.199 160.021 1.00 109.59 ? 505  ALA A CB    1 
ATOM   3536  N  N     . ARG A 1 506 ? 193.431 147.551 162.785 1.00 110.02 ? 506  ARG A N     1 
ATOM   3537  C  CA    . ARG A 1 506 ? 194.012 147.851 164.086 1.00 109.99 ? 506  ARG A CA    1 
ATOM   3538  C  C     . ARG A 1 506 ? 195.346 148.563 163.913 1.00 118.83 ? 506  ARG A C     1 
ATOM   3539  O  O     . ARG A 1 506 ? 196.179 148.149 163.101 1.00 124.80 ? 506  ARG A O     1 
ATOM   3540  C  CB    . ARG A 1 506 ? 194.206 146.570 164.893 1.00 113.35 ? 506  ARG A CB    1 
ATOM   3541  C  CG    . ARG A 1 506 ? 194.493 146.811 166.362 1.00 112.67 ? 506  ARG A CG    1 
ATOM   3542  C  CD    . ARG A 1 506 ? 193.214 146.931 167.150 1.00 106.43 ? 506  ARG A CD    1 
ATOM   3543  N  NE    . ARG A 1 506 ? 193.435 147.480 168.482 1.00 103.32 ? 506  ARG A NE    1 
ATOM   3544  C  CZ    . ARG A 1 506 ? 193.671 146.750 169.563 1.00 106.12 ? 506  ARG A CZ    1 
ATOM   3545  N  NH1   . ARG A 1 506 ? 193.734 145.431 169.506 1.00 110.84 ? 506  ARG A NH1   1 
ATOM   3546  N  NH2   . ARG A 1 506 ? 193.848 147.360 170.731 1.00 106.99 ? 506  ARG A NH2   1 
ATOM   3547  N  N     . LYS A 1 507 ? 195.549 149.632 164.677 1.00 117.24 ? 507  LYS A N     1 
ATOM   3548  C  CA    . LYS A 1 507 ? 196.813 150.350 164.622 1.00 118.86 ? 507  LYS A CA    1 
ATOM   3549  C  C     . LYS A 1 507 ? 197.929 149.504 165.223 1.00 119.69 ? 507  LYS A C     1 
ATOM   3550  O  O     . LYS A 1 507 ? 197.767 148.897 166.285 1.00 121.50 ? 507  LYS A O     1 
ATOM   3551  C  CB    . LYS A 1 507 ? 196.702 151.683 165.358 1.00 118.04 ? 507  LYS A CB    1 
ATOM   3552  C  CG    . LYS A 1 507 ? 198.007 152.456 165.428 1.00 122.17 ? 507  LYS A CG    1 
ATOM   3553  C  CD    . LYS A 1 507 ? 197.763 153.954 165.490 1.00 125.71 ? 507  LYS A CD    1 
ATOM   3554  C  CE    . LYS A 1 507 ? 196.740 154.305 166.555 1.00 132.28 ? 507  LYS A CE    1 
ATOM   3555  N  NZ    . LYS A 1 507 ? 196.349 155.739 166.489 1.00 133.81 ? 507  LYS A NZ    1 
ATOM   3556  N  N     . ASN A 1 508 ? 199.065 149.463 164.528 1.00 119.46 ? 508  ASN A N     1 
ATOM   3557  C  CA    . ASN A 1 508 ? 200.239 148.688 164.923 1.00 122.16 ? 508  ASN A CA    1 
ATOM   3558  C  C     . ASN A 1 508 ? 199.940 147.200 165.066 1.00 124.07 ? 508  ASN A C     1 
ATOM   3559  O  O     . ASN A 1 508 ? 200.616 146.500 165.826 1.00 126.79 ? 508  ASN A O     1 
ATOM   3560  C  CB    . ASN A 1 508 ? 200.855 149.225 166.220 1.00 122.25 ? 508  ASN A CB    1 
ATOM   3561  C  CG    . ASN A 1 508 ? 200.878 150.735 166.269 1.00 128.14 ? 508  ASN A CG    1 
ATOM   3562  O  OD1   . ASN A 1 508 ? 201.135 151.395 165.263 1.00 129.54 ? 508  ASN A OD1   1 
ATOM   3563  N  ND2   . ASN A 1 508 ? 200.612 151.293 167.443 1.00 133.01 ? 508  ASN A ND2   1 
ATOM   3564  N  N     . CYS A 1 509 ? 198.943 146.695 164.343 1.00 118.08 ? 509  CYS A N     1 
ATOM   3565  C  CA    . CYS A 1 509 ? 198.599 145.282 164.381 1.00 114.63 ? 509  CYS A CA    1 
ATOM   3566  C  C     . CYS A 1 509 ? 198.112 144.837 163.012 1.00 110.67 ? 509  CYS A C     1 
ATOM   3567  O  O     . CYS A 1 509 ? 197.306 145.524 162.380 1.00 110.38 ? 509  CYS A O     1 
ATOM   3568  C  CB    . CYS A 1 509 ? 197.519 144.994 165.430 1.00 117.17 ? 509  CYS A CB    1 
ATOM   3569  S  SG    . CYS A 1 509 ? 198.084 145.083 167.144 1.00 135.52 ? 509  CYS A SG    1 
ATOM   3570  N  N     . ASN A 1 510 ? 198.603 143.686 162.560 1.00 110.82 ? 510  ASN A N     1 
ATOM   3571  C  CA    . ASN A 1 510 ? 198.157 143.077 161.312 1.00 106.09 ? 510  ASN A CA    1 
ATOM   3572  C  C     . ASN A 1 510 ? 197.385 141.807 161.656 1.00 104.66 ? 510  ASN A C     1 
ATOM   3573  O  O     . ASN A 1 510 ? 197.906 140.694 161.594 1.00 107.60 ? 510  ASN A O     1 
ATOM   3574  C  CB    . ASN A 1 510 ? 199.353 142.800 160.390 1.00 111.22 ? 510  ASN A CB    1 
ATOM   3575  C  CG    . ASN A 1 510 ? 200.422 141.956 161.053 1.00 117.09 ? 510  ASN A CG    1 
ATOM   3576  O  OD1   . ASN A 1 510 ? 200.578 141.979 162.273 1.00 120.53 ? 510  ASN A OD1   1 
ATOM   3577  N  ND2   . ASN A 1 510 ? 201.167 141.207 160.250 1.00 116.56 ? 510  ASN A ND2   1 
ATOM   3578  N  N     . TRP A 1 511 ? 196.117 141.985 162.012 1.00 104.41 ? 511  TRP A N     1 
ATOM   3579  C  CA    . TRP A 1 511 ? 195.229 140.881 162.346 1.00 101.71 ? 511  TRP A CA    1 
ATOM   3580  C  C     . TRP A 1 511 ? 194.144 140.786 161.283 1.00 99.00  ? 511  TRP A C     1 
ATOM   3581  O  O     . TRP A 1 511 ? 193.296 141.678 161.176 1.00 104.99 ? 511  TRP A O     1 
ATOM   3582  C  CB    . TRP A 1 511 ? 194.592 141.061 163.730 1.00 99.39  ? 511  TRP A CB    1 
ATOM   3583  C  CG    . TRP A 1 511 ? 195.352 140.450 164.898 1.00 108.03 ? 511  TRP A CG    1 
ATOM   3584  C  CD1   . TRP A 1 511 ? 194.839 139.616 165.849 1.00 103.08 ? 511  TRP A CD1   1 
ATOM   3585  C  CD2   . TRP A 1 511 ? 196.719 140.684 165.276 1.00 120.41 ? 511  TRP A CD2   1 
ATOM   3586  N  NE1   . TRP A 1 511 ? 195.802 139.283 166.765 1.00 102.04 ? 511  TRP A NE1   1 
ATOM   3587  C  CE2   . TRP A 1 511 ? 196.966 139.928 166.439 1.00 118.08 ? 511  TRP A CE2   1 
ATOM   3588  C  CE3   . TRP A 1 511 ? 197.761 141.443 164.737 1.00 119.86 ? 511  TRP A CE3   1 
ATOM   3589  C  CZ2   . TRP A 1 511 ? 198.209 139.909 167.068 1.00 124.62 ? 511  TRP A CZ2   1 
ATOM   3590  C  CZ3   . TRP A 1 511 ? 198.994 141.421 165.361 1.00 111.48 ? 511  TRP A CZ3   1 
ATOM   3591  C  CH2   . TRP A 1 511 ? 199.207 140.662 166.514 1.00 116.05 ? 511  TRP A CH2   1 
ATOM   3592  N  N     . THR A 1 512 ? 194.176 139.714 160.501 1.00 97.94  ? 512  THR A N     1 
ATOM   3593  C  CA    . THR A 1 512 ? 193.211 139.476 159.441 1.00 98.90  ? 512  THR A CA    1 
ATOM   3594  C  C     . THR A 1 512 ? 192.085 138.583 159.957 1.00 98.53  ? 512  THR A C     1 
ATOM   3595  O  O     . THR A 1 512 ? 191.955 138.341 161.162 1.00 99.77  ? 512  THR A O     1 
ATOM   3596  C  CB    . THR A 1 512 ? 193.901 138.865 158.222 1.00 102.52 ? 512  THR A CB    1 
ATOM   3597  O  OG1   . THR A 1 512 ? 193.936 137.440 158.355 1.00 106.02 ? 512  THR A OG1   1 
ATOM   3598  C  CG2   . THR A 1 512 ? 195.318 139.392 158.094 1.00 106.84 ? 512  THR A CG2   1 
ATOM   3599  N  N     . MET A 1 513 ? 191.257 138.099 159.036 1.00 97.58  ? 513  MET A N     1 
ATOM   3600  C  CA    . MET A 1 513 ? 190.145 137.222 159.362 1.00 94.80  ? 513  MET A CA    1 
ATOM   3601  C  C     . MET A 1 513 ? 190.234 135.948 158.534 1.00 101.67 ? 513  MET A C     1 
ATOM   3602  O  O     . MET A 1 513 ? 191.117 135.786 157.688 1.00 108.54 ? 513  MET A O     1 
ATOM   3603  C  CB    . MET A 1 513 ? 188.800 137.913 159.127 1.00 92.79  ? 513  MET A CB    1 
ATOM   3604  C  CG    . MET A 1 513 ? 188.656 139.225 159.861 1.00 97.03  ? 513  MET A CG    1 
ATOM   3605  S  SD    . MET A 1 513 ? 186.933 139.586 160.220 1.00 113.00 ? 513  MET A SD    1 
ATOM   3606  C  CE    . MET A 1 513 ? 186.912 139.399 161.998 1.00 105.78 ? 513  MET A CE    1 
ATOM   3607  N  N     . HIS A 1 514 ? 189.303 135.032 158.795 1.00 93.76  ? 514  HIS A N     1 
ATOM   3608  C  CA    . HIS A 1 514 ? 189.291 133.744 158.114 1.00 98.65  ? 514  HIS A CA    1 
ATOM   3609  C  C     . HIS A 1 514 ? 187.901 133.145 158.228 1.00 99.30  ? 514  HIS A C     1 
ATOM   3610  O  O     . HIS A 1 514 ? 187.303 133.170 159.307 1.00 100.48 ? 514  HIS A O     1 
ATOM   3611  C  CB    . HIS A 1 514 ? 190.330 132.802 158.719 1.00 94.82  ? 514  HIS A CB    1 
ATOM   3612  C  CG    . HIS A 1 514 ? 190.371 131.450 158.081 1.00 96.94  ? 514  HIS A CG    1 
ATOM   3613  N  ND1   . HIS A 1 514 ? 189.994 131.230 156.775 1.00 101.50 ? 514  HIS A ND1   1 
ATOM   3614  C  CD2   . HIS A 1 514 ? 190.742 130.245 158.574 1.00 101.46 ? 514  HIS A CD2   1 
ATOM   3615  C  CE1   . HIS A 1 514 ? 190.135 129.948 156.489 1.00 107.11 ? 514  HIS A CE1   1 
ATOM   3616  N  NE2   . HIS A 1 514 ? 190.586 129.328 157.564 1.00 107.17 ? 514  HIS A NE2   1 
ATOM   3617  N  N     . TYR A 1 515 ? 187.391 132.615 157.122 1.00 102.56 ? 515  TYR A N     1 
ATOM   3618  C  CA    . TYR A 1 515 ? 186.084 131.976 157.087 1.00 100.22 ? 515  TYR A CA    1 
ATOM   3619  C  C     . TYR A 1 515 ? 186.281 130.467 157.117 1.00 106.41 ? 515  TYR A C     1 
ATOM   3620  O  O     . TYR A 1 515 ? 186.984 129.912 156.267 1.00 112.78 ? 515  TYR A O     1 
ATOM   3621  C  CB    . TYR A 1 515 ? 185.302 132.396 155.844 1.00 99.08  ? 515  TYR A CB    1 
ATOM   3622  C  CG    . TYR A 1 515 ? 184.213 131.431 155.440 1.00 102.75 ? 515  TYR A CG    1 
ATOM   3623  C  CD1   . TYR A 1 515 ? 182.994 131.419 156.100 1.00 102.99 ? 515  TYR A CD1   1 
ATOM   3624  C  CD2   . TYR A 1 515 ? 184.396 130.548 154.388 1.00 106.29 ? 515  TYR A CD2   1 
ATOM   3625  C  CE1   . TYR A 1 515 ? 181.994 130.546 155.732 1.00 106.30 ? 515  TYR A CE1   1 
ATOM   3626  C  CE2   . TYR A 1 515 ? 183.402 129.671 154.013 1.00 107.38 ? 515  TYR A CE2   1 
ATOM   3627  C  CZ    . TYR A 1 515 ? 182.203 129.674 154.688 1.00 108.61 ? 515  TYR A CZ    1 
ATOM   3628  O  OH    . TYR A 1 515 ? 181.209 128.801 154.317 1.00 109.16 ? 515  TYR A OH    1 
ATOM   3629  N  N     . VAL A 1 516 ? 185.660 129.811 158.089 1.00 99.78  ? 516  VAL A N     1 
ATOM   3630  C  CA    . VAL A 1 516 ? 185.806 128.375 158.286 1.00 102.12 ? 516  VAL A CA    1 
ATOM   3631  C  C     . VAL A 1 516 ? 184.605 127.678 157.663 1.00 104.50 ? 516  VAL A C     1 
ATOM   3632  O  O     . VAL A 1 516 ? 183.476 127.799 158.153 1.00 104.03 ? 516  VAL A O     1 
ATOM   3633  C  CB    . VAL A 1 516 ? 185.948 128.032 159.775 1.00 102.20 ? 516  VAL A CB    1 
ATOM   3634  C  CG1   . VAL A 1 516 ? 187.367 128.290 160.234 1.00 102.35 ? 516  VAL A CG1   1 
ATOM   3635  C  CG2   . VAL A 1 516 ? 184.999 128.882 160.586 1.00 102.76 ? 516  VAL A CG2   1 
ATOM   3636  N  N     . LYS A 1 517 ? 184.848 126.951 156.574 1.00 106.65 ? 517  LYS A N     1 
ATOM   3637  C  CA    . LYS A 1 517 ? 183.775 126.223 155.910 1.00 108.69 ? 517  LYS A CA    1 
ATOM   3638  C  C     . LYS A 1 517 ? 183.263 125.076 156.771 1.00 111.43 ? 517  LYS A C     1 
ATOM   3639  O  O     . LYS A 1 517 ? 182.055 124.821 156.816 1.00 111.58 ? 517  LYS A O     1 
ATOM   3640  C  CB    . LYS A 1 517 ? 184.260 125.701 154.558 1.00 110.24 ? 517  LYS A CB    1 
ATOM   3641  C  CG    . LYS A 1 517 ? 183.158 125.203 153.644 1.00 111.34 ? 517  LYS A CG    1 
ATOM   3642  C  CD    . LYS A 1 517 ? 183.736 124.436 152.467 1.00 112.18 ? 517  LYS A CD    1 
ATOM   3643  C  CE    . LYS A 1 517 ? 184.425 123.162 152.924 1.00 116.76 ? 517  LYS A CE    1 
ATOM   3644  N  NZ    . LYS A 1 517 ? 184.926 122.359 151.775 1.00 125.13 ? 517  LYS A NZ    1 
ATOM   3645  N  N     . ASP A 1 518 ? 184.162 124.381 157.465 1.00 110.04 ? 518  ASP A N     1 
ATOM   3646  C  CA    . ASP A 1 518 ? 183.799 123.181 158.203 1.00 109.21 ? 518  ASP A CA    1 
ATOM   3647  C  C     . ASP A 1 518 ? 183.057 123.467 159.502 1.00 107.93 ? 518  ASP A C     1 
ATOM   3648  O  O     . ASP A 1 518 ? 182.440 122.550 160.053 1.00 109.41 ? 518  ASP A O     1 
ATOM   3649  C  CB    . ASP A 1 518 ? 185.053 122.357 158.497 1.00 112.61 ? 518  ASP A CB    1 
ATOM   3650  C  CG    . ASP A 1 518 ? 185.815 121.992 157.240 1.00 116.00 ? 518  ASP A CG    1 
ATOM   3651  O  OD1   . ASP A 1 518 ? 185.191 121.457 156.300 1.00 119.56 ? 518  ASP A OD1   1 
ATOM   3652  O  OD2   . ASP A 1 518 ? 187.038 122.241 157.190 1.00 114.68 ? 518  ASP A OD2   1 
ATOM   3653  N  N     . ALA A 1 519 ? 183.097 124.700 160.005 1.00 106.01 ? 519  ALA A N     1 
ATOM   3654  C  CA    . ALA A 1 519 ? 182.394 125.048 161.241 1.00 104.22 ? 519  ALA A CA    1 
ATOM   3655  C  C     . ALA A 1 519 ? 180.954 125.439 160.912 1.00 104.17 ? 519  ALA A C     1 
ATOM   3656  O  O     . ALA A 1 519 ? 180.543 126.597 161.002 1.00 103.78 ? 519  ALA A O     1 
ATOM   3657  C  CB    . ALA A 1 519 ? 183.126 126.159 161.980 1.00 103.27 ? 519  ALA A CB    1 
ATOM   3658  N  N     . VAL A 1 520 ? 180.181 124.425 160.529 1.00 106.52 ? 520  VAL A N     1 
ATOM   3659  C  CA    . VAL A 1 520 ? 178.815 124.648 160.073 1.00 103.74 ? 520  VAL A CA    1 
ATOM   3660  C  C     . VAL A 1 520 ? 177.926 124.986 161.261 1.00 102.91 ? 520  VAL A C     1 
ATOM   3661  O  O     . VAL A 1 520 ? 177.856 124.234 162.241 1.00 105.98 ? 520  VAL A O     1 
ATOM   3662  C  CB    . VAL A 1 520 ? 178.296 123.415 159.322 1.00 105.83 ? 520  VAL A CB    1 
ATOM   3663  C  CG1   . VAL A 1 520 ? 176.795 123.493 159.152 1.00 102.90 ? 520  VAL A CG1   1 
ATOM   3664  C  CG2   . VAL A 1 520 ? 178.981 123.289 157.973 1.00 114.01 ? 520  VAL A CG2   1 
ATOM   3665  N  N     . ALA A 1 521 ? 177.241 126.123 161.177 1.00 101.97 ? 521  ALA A N     1 
ATOM   3666  C  CA    . ALA A 1 521 ? 176.288 126.557 162.190 1.00 100.07 ? 521  ALA A CA    1 
ATOM   3667  C  C     . ALA A 1 521 ? 174.903 126.585 161.565 1.00 105.62 ? 521  ALA A C     1 
ATOM   3668  O  O     . ALA A 1 521 ? 174.630 127.420 160.697 1.00 108.57 ? 521  ALA A O     1 
ATOM   3669  C  CB    . ALA A 1 521 ? 176.657 127.934 162.742 1.00 97.40  ? 521  ALA A CB    1 
ATOM   3670  N  N     . ARG A 1 522 ? 174.033 125.685 162.009 1.00 108.24 ? 522  ARG A N     1 
ATOM   3671  C  CA    . ARG A 1 522 ? 172.698 125.540 161.444 1.00 104.86 ? 522  ARG A CA    1 
ATOM   3672  C  C     . ARG A 1 522 ? 171.712 126.338 162.284 1.00 106.61 ? 522  ARG A C     1 
ATOM   3673  O  O     . ARG A 1 522 ? 171.581 126.098 163.489 1.00 111.23 ? 522  ARG A O     1 
ATOM   3674  C  CB    . ARG A 1 522 ? 172.287 124.070 161.387 1.00 107.37 ? 522  ARG A CB    1 
ATOM   3675  C  CG    . ARG A 1 522 ? 173.383 123.137 160.909 1.00 107.13 ? 522  ARG A CG    1 
ATOM   3676  C  CD    . ARG A 1 522 ? 172.880 121.711 160.790 1.00 113.04 ? 522  ARG A CD    1 
ATOM   3677  N  NE    . ARG A 1 522 ? 173.965 120.772 160.532 1.00 118.50 ? 522  ARG A NE    1 
ATOM   3678  C  CZ    . ARG A 1 522 ? 174.475 120.528 159.333 1.00 117.59 ? 522  ARG A CZ    1 
ATOM   3679  N  NH1   . ARG A 1 522 ? 174.020 121.138 158.251 1.00 116.56 ? 522  ARG A NH1   1 
ATOM   3680  N  NH2   . ARG A 1 522 ? 175.467 119.649 159.217 1.00 112.22 ? 522  ARG A NH2   1 
ATOM   3681  N  N     . THR A 1 523 ? 171.025 127.280 161.653 1.00 106.12 ? 523  THR A N     1 
ATOM   3682  C  CA    . THR A 1 523 ? 170.009 128.089 162.305 1.00 111.84 ? 523  THR A CA    1 
ATOM   3683  C  C     . THR A 1 523 ? 168.639 127.762 161.720 1.00 119.20 ? 523  THR A C     1 
ATOM   3684  O  O     . THR A 1 523 ? 168.504 126.958 160.794 1.00 123.17 ? 523  THR A O     1 
ATOM   3685  C  CB    . THR A 1 523 ? 170.325 129.578 162.159 1.00 111.84 ? 523  THR A CB    1 
ATOM   3686  O  OG1   . THR A 1 523 ? 169.414 130.340 162.960 1.00 119.67 ? 523  THR A OG1   1 
ATOM   3687  C  CG2   . THR A 1 523 ? 170.190 130.009 160.712 1.00 108.38 ? 523  THR A CG2   1 
ATOM   3688  N  N     . ASP A 1 524 ? 167.613 128.402 162.272 1.00 122.35 ? 524  ASP A N     1 
ATOM   3689  C  CA    . ASP A 1 524 ? 166.231 128.211 161.841 1.00 127.49 ? 524  ASP A CA    1 
ATOM   3690  C  C     . ASP A 1 524 ? 165.759 129.525 161.227 1.00 126.65 ? 524  ASP A C     1 
ATOM   3691  O  O     . ASP A 1 524 ? 165.302 130.428 161.931 1.00 125.20 ? 524  ASP A O     1 
ATOM   3692  C  CB    . ASP A 1 524 ? 165.345 127.779 163.004 1.00 131.71 ? 524  ASP A CB    1 
ATOM   3693  C  CG    . ASP A 1 524 ? 164.294 126.771 162.589 1.00 143.20 ? 524  ASP A CG    1 
ATOM   3694  O  OD1   . ASP A 1 524 ? 163.668 126.967 161.527 1.00 143.61 ? 524  ASP A OD1   1 
ATOM   3695  O  OD2   . ASP A 1 524 ? 164.096 125.780 163.323 1.00 145.89 ? 524  ASP A OD2   1 
ATOM   3696  N  N     . VAL A 1 525 ? 165.874 129.624 159.907 1.00 127.20 ? 525  VAL A N     1 
ATOM   3697  C  CA    . VAL A 1 525 ? 165.509 130.830 159.171 1.00 123.84 ? 525  VAL A CA    1 
ATOM   3698  C  C     . VAL A 1 525 ? 163.991 130.974 159.168 1.00 124.24 ? 525  VAL A C     1 
ATOM   3699  O  O     . VAL A 1 525 ? 163.278 129.976 159.348 1.00 125.87 ? 525  VAL A O     1 
ATOM   3700  C  CB    . VAL A 1 525 ? 166.076 130.792 157.744 1.00 119.69 ? 525  VAL A CB    1 
ATOM   3701  C  CG1   . VAL A 1 525 ? 167.497 130.277 157.770 1.00 121.63 ? 525  VAL A CG1   1 
ATOM   3702  C  CG2   . VAL A 1 525 ? 165.216 129.921 156.854 1.00 116.71 ? 525  VAL A CG2   1 
ATOM   3703  N  N     . PRO A 1 526 ? 163.456 132.184 159.002 1.00 125.76 ? 526  PRO A N     1 
ATOM   3704  C  CA    . PRO A 1 526 ? 161.999 132.337 158.941 1.00 126.13 ? 526  PRO A CA    1 
ATOM   3705  C  C     . PRO A 1 526 ? 161.414 131.582 157.759 1.00 127.28 ? 526  PRO A C     1 
ATOM   3706  O  O     . PRO A 1 526 ? 161.986 131.555 156.668 1.00 127.30 ? 526  PRO A O     1 
ATOM   3707  C  CB    . PRO A 1 526 ? 161.807 133.850 158.794 1.00 122.94 ? 526  PRO A CB    1 
ATOM   3708  C  CG    . PRO A 1 526 ? 163.098 134.345 158.244 1.00 120.77 ? 526  PRO A CG    1 
ATOM   3709  C  CD    . PRO A 1 526 ? 164.147 133.474 158.856 1.00 126.92 ? 526  PRO A CD    1 
ATOM   3710  N  N     . HIS A 1 527 ? 160.256 130.970 157.986 1.00 129.54 ? 527  HIS A N     1 
ATOM   3711  C  CA    . HIS A 1 527 ? 159.565 130.199 156.964 1.00 127.11 ? 527  HIS A CA    1 
ATOM   3712  C  C     . HIS A 1 527 ? 158.517 131.011 156.222 1.00 127.46 ? 527  HIS A C     1 
ATOM   3713  O  O     . HIS A 1 527 ? 157.804 130.456 155.381 1.00 122.74 ? 527  HIS A O     1 
ATOM   3714  C  CB    . HIS A 1 527 ? 158.913 128.960 157.586 1.00 128.74 ? 527  HIS A CB    1 
ATOM   3715  C  CG    . HIS A 1 527 ? 157.766 129.273 158.496 1.00 138.64 ? 527  HIS A CG    1 
ATOM   3716  N  ND1   . HIS A 1 527 ? 157.713 130.416 159.265 1.00 136.29 ? 527  HIS A ND1   1 
ATOM   3717  C  CD2   . HIS A 1 527 ? 156.628 128.590 158.761 1.00 140.06 ? 527  HIS A CD2   1 
ATOM   3718  C  CE1   . HIS A 1 527 ? 156.592 130.424 159.963 1.00 136.18 ? 527  HIS A CE1   1 
ATOM   3719  N  NE2   . HIS A 1 527 ? 155.916 129.327 159.676 1.00 141.16 ? 527  HIS A NE2   1 
ATOM   3720  N  N     . ASP A 1 528 ? 158.410 132.305 156.505 1.00 130.61 ? 528  ASP A N     1 
ATOM   3721  C  CA    . ASP A 1 528 ? 157.402 133.152 155.892 1.00 132.81 ? 528  ASP A CA    1 
ATOM   3722  C  C     . ASP A 1 528 ? 158.079 134.333 155.214 1.00 131.12 ? 528  ASP A C     1 
ATOM   3723  O  O     . ASP A 1 528 ? 159.116 134.831 155.670 1.00 133.51 ? 528  ASP A O     1 
ATOM   3724  C  CB    . ASP A 1 528 ? 156.383 133.649 156.928 1.00 139.28 ? 528  ASP A CB    1 
ATOM   3725  C  CG    . ASP A 1 528 ? 155.151 134.268 156.291 1.00 145.49 ? 528  ASP A CG    1 
ATOM   3726  O  OD1   . ASP A 1 528 ? 155.237 134.755 155.144 1.00 145.60 ? 528  ASP A OD1   1 
ATOM   3727  O  OD2   . ASP A 1 528 ? 154.088 134.271 156.947 1.00 148.45 ? 528  ASP A OD2   1 
ATOM   3728  N  N     . LEU A 1 529 ? 157.470 134.778 154.113 1.00 124.06 ? 529  LEU A N     1 
ATOM   3729  C  CA    . LEU A 1 529 ? 158.046 135.870 153.341 1.00 124.75 ? 529  LEU A CA    1 
ATOM   3730  C  C     . LEU A 1 529 ? 158.103 137.158 154.149 1.00 129.72 ? 529  LEU A C     1 
ATOM   3731  O  O     . LEU A 1 529 ? 159.032 137.949 153.978 1.00 134.07 ? 529  LEU A O     1 
ATOM   3732  C  CB    . LEU A 1 529 ? 157.253 136.069 152.047 1.00 120.12 ? 529  LEU A CB    1 
ATOM   3733  C  CG    . LEU A 1 529 ? 157.677 137.208 151.119 1.00 120.32 ? 529  LEU A CG    1 
ATOM   3734  C  CD1   . LEU A 1 529 ? 157.612 136.755 149.673 1.00 114.05 ? 529  LEU A CD1   1 
ATOM   3735  C  CD2   . LEU A 1 529 ? 156.796 138.424 151.323 1.00 125.87 ? 529  LEU A CD2   1 
ATOM   3736  N  N     . VAL A 1 530 ? 157.143 137.380 155.048 1.00 128.82 ? 530  VAL A N     1 
ATOM   3737  C  CA    . VAL A 1 530 ? 157.160 138.599 155.853 1.00 133.26 ? 530  VAL A CA    1 
ATOM   3738  C  C     . VAL A 1 530 ? 158.304 138.565 156.867 1.00 136.18 ? 530  VAL A C     1 
ATOM   3739  O  O     . VAL A 1 530 ? 158.987 139.575 157.093 1.00 136.07 ? 530  VAL A O     1 
ATOM   3740  C  CB    . VAL A 1 530 ? 155.793 138.806 156.530 1.00 134.15 ? 530  VAL A CB    1 
ATOM   3741  C  CG1   . VAL A 1 530 ? 154.754 139.192 155.492 1.00 131.66 ? 530  VAL A CG1   1 
ATOM   3742  C  CG2   . VAL A 1 530 ? 155.359 137.552 157.265 1.00 135.22 ? 530  VAL A CG2   1 
ATOM   3743  N  N     . GLY A 1 531 ? 158.532 137.409 157.493 1.00 133.28 ? 531  GLY A N     1 
ATOM   3744  C  CA    . GLY A 1 531 ? 159.676 137.281 158.380 1.00 130.27 ? 531  GLY A CA    1 
ATOM   3745  C  C     . GLY A 1 531 ? 160.988 137.458 157.645 1.00 130.25 ? 531  GLY A C     1 
ATOM   3746  O  O     . GLY A 1 531 ? 161.915 138.101 158.148 1.00 130.44 ? 531  GLY A O     1 
ATOM   3747  N  N     . LEU A 1 532 ? 161.081 136.900 156.436 1.00 128.92 ? 532  LEU A N     1 
ATOM   3748  C  CA    . LEU A 1 532 ? 162.274 137.106 155.623 1.00 127.30 ? 532  LEU A CA    1 
ATOM   3749  C  C     . LEU A 1 532 ? 162.428 138.577 155.247 1.00 126.90 ? 532  LEU A C     1 
ATOM   3750  O  O     . LEU A 1 532 ? 163.549 139.093 155.162 1.00 130.03 ? 532  LEU A O     1 
ATOM   3751  C  CB    . LEU A 1 532 ? 162.207 136.222 154.380 1.00 119.99 ? 532  LEU A CB    1 
ATOM   3752  C  CG    . LEU A 1 532 ? 163.232 136.444 153.273 1.00 120.81 ? 532  LEU A CG    1 
ATOM   3753  C  CD1   . LEU A 1 532 ? 164.634 136.248 153.806 1.00 128.76 ? 532  LEU A CD1   1 
ATOM   3754  C  CD2   . LEU A 1 532 ? 162.966 135.497 152.119 1.00 117.80 ? 532  LEU A CD2   1 
ATOM   3755  N  N     . ILE A 1 533 ? 161.306 139.269 155.036 1.00 124.58 ? 533  ILE A N     1 
ATOM   3756  C  CA    . ILE A 1 533 ? 161.341 140.695 154.724 1.00 125.90 ? 533  ILE A CA    1 
ATOM   3757  C  C     . ILE A 1 533 ? 161.928 141.478 155.890 1.00 129.45 ? 533  ILE A C     1 
ATOM   3758  O  O     . ILE A 1 533 ? 162.755 142.375 155.702 1.00 134.33 ? 533  ILE A O     1 
ATOM   3759  C  CB    . ILE A 1 533 ? 159.932 141.198 154.362 1.00 125.80 ? 533  ILE A CB    1 
ATOM   3760  C  CG1   . ILE A 1 533 ? 159.625 140.924 152.891 1.00 122.68 ? 533  ILE A CG1   1 
ATOM   3761  C  CG2   . ILE A 1 533 ? 159.799 142.682 154.653 1.00 127.86 ? 533  ILE A CG2   1 
ATOM   3762  C  CD1   . ILE A 1 533 ? 158.353 141.571 152.409 1.00 125.30 ? 533  ILE A CD1   1 
ATOM   3763  N  N     . SER A 1 534 ? 161.499 141.159 157.112 1.00 126.09 ? 534  SER A N     1 
ATOM   3764  C  CA    . SER A 1 534 ? 162.052 141.839 158.284 1.00 127.84 ? 534  SER A CA    1 
ATOM   3765  C  C     . SER A 1 534 ? 163.540 141.528 158.452 1.00 130.32 ? 534  SER A C     1 
ATOM   3766  O  O     . SER A 1 534 ? 164.358 142.420 158.747 1.00 131.47 ? 534  SER A O     1 
ATOM   3767  C  CB    . SER A 1 534 ? 161.269 141.438 159.533 1.00 128.69 ? 534  SER A CB    1 
ATOM   3768  O  OG    . SER A 1 534 ? 159.884 141.672 159.356 1.00 129.59 ? 534  SER A OG    1 
ATOM   3769  N  N     . GLN A 1 535 ? 163.907 140.255 158.270 1.00 129.59 ? 535  GLN A N     1 
ATOM   3770  C  CA    . GLN A 1 535 ? 165.313 139.881 158.329 1.00 130.06 ? 535  GLN A CA    1 
ATOM   3771  C  C     . GLN A 1 535 ? 166.142 140.706 157.362 1.00 129.39 ? 535  GLN A C     1 
ATOM   3772  O  O     . GLN A 1 535 ? 167.165 141.276 157.752 1.00 133.53 ? 535  GLN A O     1 
ATOM   3773  C  CB    . GLN A 1 535 ? 165.488 138.395 158.019 1.00 124.94 ? 535  GLN A CB    1 
ATOM   3774  C  CG    . GLN A 1 535 ? 165.131 137.463 159.152 1.00 124.15 ? 535  GLN A CG    1 
ATOM   3775  C  CD    . GLN A 1 535 ? 166.034 136.249 159.191 1.00 129.98 ? 535  GLN A CD    1 
ATOM   3776  O  OE1   . GLN A 1 535 ? 166.348 135.727 160.260 1.00 144.56 ? 535  GLN A OE1   1 
ATOM   3777  N  NE2   . GLN A 1 535 ? 166.460 135.792 158.020 1.00 121.66 ? 535  GLN A NE2   1 
ATOM   3778  N  N     . ARG A 1 536 ? 165.706 140.811 156.112 1.00 122.97 ? 536  ARG A N     1 
ATOM   3779  C  CA    . ARG A 1 536 ? 166.448 141.578 155.125 1.00 127.16 ? 536  ARG A CA    1 
ATOM   3780  C  C     . ARG A 1 536 ? 166.331 143.081 155.332 1.00 132.82 ? 536  ARG A C     1 
ATOM   3781  O  O     . ARG A 1 536 ? 167.190 143.826 154.853 1.00 135.48 ? 536  ARG A O     1 
ATOM   3782  C  CB    . ARG A 1 536 ? 165.989 141.190 153.718 1.00 125.72 ? 536  ARG A CB    1 
ATOM   3783  C  CG    . ARG A 1 536 ? 166.379 139.766 153.339 1.00 120.26 ? 536  ARG A CG    1 
ATOM   3784  C  CD    . ARG A 1 536 ? 167.633 139.320 154.079 1.00 121.16 ? 536  ARG A CD    1 
ATOM   3785  N  NE    . ARG A 1 536 ? 168.189 138.084 153.547 1.00 118.99 ? 536  ARG A NE    1 
ATOM   3786  C  CZ    . ARG A 1 536 ? 168.092 136.907 154.148 1.00 122.80 ? 536  ARG A CZ    1 
ATOM   3787  N  NH1   . ARG A 1 536 ? 167.484 136.776 155.315 1.00 123.30 ? 536  ARG A NH1   1 
ATOM   3788  N  NH2   . ARG A 1 536 ? 168.626 135.837 153.569 1.00 120.96 ? 536  ARG A NH2   1 
ATOM   3789  N  N     . LYS A 1 537 ? 165.311 143.543 156.046 1.00 129.49 ? 537  LYS A N     1 
ATOM   3790  C  CA    . LYS A 1 537 ? 165.282 144.921 156.509 1.00 132.57 ? 537  LYS A CA    1 
ATOM   3791  C  C     . LYS A 1 537 ? 166.442 145.234 157.434 1.00 134.65 ? 537  LYS A C     1 
ATOM   3792  O  O     . LYS A 1 537 ? 167.061 146.294 157.295 1.00 139.65 ? 537  LYS A O     1 
ATOM   3793  C  CB    . LYS A 1 537 ? 163.964 145.208 157.228 1.00 130.66 ? 537  LYS A CB    1 
ATOM   3794  C  CG    . LYS A 1 537 ? 164.102 146.078 158.468 1.00 130.97 ? 537  LYS A CG    1 
ATOM   3795  C  CD    . LYS A 1 537 ? 163.510 147.460 158.286 1.00 133.83 ? 537  LYS A CD    1 
ATOM   3796  C  CE    . LYS A 1 537 ? 163.298 148.116 159.639 1.00 136.60 ? 537  LYS A CE    1 
ATOM   3797  N  NZ    . LYS A 1 537 ? 162.655 149.451 159.542 1.00 133.75 ? 537  LYS A NZ    1 
ATOM   3798  N  N     . ARG A 1 538 ? 166.749 144.338 158.365 1.00 131.27 ? 538  ARG A N     1 
ATOM   3799  C  CA    . ARG A 1 538 ? 167.942 144.517 159.188 1.00 130.93 ? 538  ARG A CA    1 
ATOM   3800  C  C     . ARG A 1 538 ? 169.226 144.308 158.397 1.00 132.02 ? 538  ARG A C     1 
ATOM   3801  O  O     . ARG A 1 538 ? 170.150 145.144 158.460 1.00 134.36 ? 538  ARG A O     1 
ATOM   3802  C  CB    . ARG A 1 538 ? 167.911 143.554 160.383 1.00 129.20 ? 538  ARG A CB    1 
ATOM   3803  C  CG    . ARG A 1 538 ? 167.524 144.205 161.693 1.00 130.70 ? 538  ARG A CG    1 
ATOM   3804  C  CD    . ARG A 1 538 ? 166.066 144.624 161.670 1.00 128.69 ? 538  ARG A CD    1 
ATOM   3805  N  NE    . ARG A 1 538 ? 165.178 143.471 161.575 1.00 130.93 ? 538  ARG A NE    1 
ATOM   3806  C  CZ    . ARG A 1 538 ? 164.965 142.601 162.553 1.00 132.02 ? 538  ARG A CZ    1 
ATOM   3807  N  NH1   . ARG A 1 538 ? 165.539 142.736 163.737 1.00 134.83 ? 538  ARG A NH1   1 
ATOM   3808  N  NH2   . ARG A 1 538 ? 164.151 141.571 162.339 1.00 128.08 ? 538  ARG A NH2   1 
ATOM   3809  N  N     . TRP A 1 539 ? 169.287 143.221 157.624 1.00 131.85 ? 539  TRP A N     1 
ATOM   3810  C  CA    . TRP A 1 539 ? 170.547 142.762 157.052 1.00 134.42 ? 539  TRP A CA    1 
ATOM   3811  C  C     . TRP A 1 539 ? 171.099 143.741 156.028 1.00 138.69 ? 539  TRP A C     1 
ATOM   3812  O  O     . TRP A 1 539 ? 172.273 144.119 156.101 1.00 141.16 ? 539  TRP A O     1 
ATOM   3813  C  CB    . TRP A 1 539 ? 170.362 141.383 156.419 1.00 131.72 ? 539  TRP A CB    1 
ATOM   3814  C  CG    . TRP A 1 539 ? 170.155 140.275 157.404 1.00 127.37 ? 539  TRP A CG    1 
ATOM   3815  C  CD1   . TRP A 1 539 ? 169.726 140.389 158.693 1.00 126.46 ? 539  TRP A CD1   1 
ATOM   3816  C  CD2   . TRP A 1 539 ? 170.392 138.882 157.182 1.00 123.46 ? 539  TRP A CD2   1 
ATOM   3817  N  NE1   . TRP A 1 539 ? 169.668 139.152 159.284 1.00 127.68 ? 539  TRP A NE1   1 
ATOM   3818  C  CE2   . TRP A 1 539 ? 170.075 138.209 158.377 1.00 125.45 ? 539  TRP A CE2   1 
ATOM   3819  C  CE3   . TRP A 1 539 ? 170.838 138.137 156.088 1.00 120.68 ? 539  TRP A CE3   1 
ATOM   3820  C  CZ2   . TRP A 1 539 ? 170.190 136.830 158.508 1.00 126.63 ? 539  TRP A CZ2   1 
ATOM   3821  C  CZ3   . TRP A 1 539 ? 170.951 136.770 156.220 1.00 119.63 ? 539  TRP A CZ3   1 
ATOM   3822  C  CH2   . TRP A 1 539 ? 170.630 136.130 157.421 1.00 123.86 ? 539  TRP A CH2   1 
ATOM   3823  N  N     . LEU A 1 540 ? 170.282 144.155 155.056 1.00 135.86 ? 540  LEU A N     1 
ATOM   3824  C  CA    . LEU A 1 540 ? 170.816 145.008 154.000 1.00 143.03 ? 540  LEU A CA    1 
ATOM   3825  C  C     . LEU A 1 540 ? 171.097 146.419 154.498 1.00 144.10 ? 540  LEU A C     1 
ATOM   3826  O  O     . LEU A 1 540 ? 172.036 147.061 154.025 1.00 148.15 ? 540  LEU A O     1 
ATOM   3827  C  CB    . LEU A 1 540 ? 169.888 145.031 152.786 1.00 137.02 ? 540  LEU A CB    1 
ATOM   3828  C  CG    . LEU A 1 540 ? 169.050 143.791 152.499 1.00 132.48 ? 540  LEU A CG    1 
ATOM   3829  C  CD1   . LEU A 1 540 ? 168.055 144.091 151.405 1.00 129.62 ? 540  LEU A CD1   1 
ATOM   3830  C  CD2   . LEU A 1 540 ? 169.945 142.629 152.101 1.00 134.93 ? 540  LEU A CD2   1 
ATOM   3831  N  N     . ASN A 1 541 ? 170.317 146.916 155.461 1.00 138.49 ? 541  ASN A N     1 
ATOM   3832  C  CA    . ASN A 1 541 ? 170.657 148.198 156.071 1.00 138.54 ? 541  ASN A CA    1 
ATOM   3833  C  C     . ASN A 1 541 ? 172.042 148.148 156.697 1.00 138.35 ? 541  ASN A C     1 
ATOM   3834  O  O     . ASN A 1 541 ? 172.913 148.983 156.392 1.00 135.14 ? 541  ASN A O     1 
ATOM   3835  C  CB    . ASN A 1 541 ? 169.616 148.580 157.120 1.00 133.09 ? 541  ASN A CB    1 
ATOM   3836  C  CG    . ASN A 1 541 ? 168.311 149.001 156.507 1.00 139.82 ? 541  ASN A CG    1 
ATOM   3837  O  OD1   . ASN A 1 541 ? 168.274 149.429 155.356 1.00 145.56 ? 541  ASN A OD1   1 
ATOM   3838  N  ND2   . ASN A 1 541 ? 167.229 148.886 157.266 1.00 139.65 ? 541  ASN A ND2   1 
ATOM   3839  N  N     . GLY A 1 542 ? 172.184 147.350 157.731 1.00 138.21 ? 542  GLY A N     1 
ATOM   3840  C  CA    . GLY A 1 542 ? 173.471 147.302 158.356 1.00 136.35 ? 542  GLY A CA    1 
ATOM   3841  C  C     . GLY A 1 542 ? 174.378 147.379 157.167 1.00 140.06 ? 542  GLY A C     1 
ATOM   3842  O  O     . GLY A 1 542 ? 175.122 148.327 156.995 1.00 140.54 ? 542  GLY A O     1 
ATOM   3843  N  N     . ALA A 1 543 ? 174.242 146.375 156.319 1.00 142.44 ? 543  ALA A N     1 
ATOM   3844  C  CA    . ALA A 1 543 ? 175.044 146.217 155.127 1.00 141.24 ? 543  ALA A CA    1 
ATOM   3845  C  C     . ALA A 1 543 ? 175.282 147.464 154.308 1.00 139.82 ? 543  ALA A C     1 
ATOM   3846  O  O     . ALA A 1 543 ? 176.421 147.861 154.120 1.00 139.00 ? 543  ALA A O     1 
ATOM   3847  C  CB    . ALA A 1 543 ? 174.456 145.128 154.252 1.00 138.16 ? 543  ALA A CB    1 
ATOM   3848  N  N     . PHE A 1 544 ? 174.229 148.101 153.829 1.00 137.90 ? 544  PHE A N     1 
ATOM   3849  C  CA    . PHE A 1 544 ? 174.467 149.258 152.999 1.00 135.53 ? 544  PHE A CA    1 
ATOM   3850  C  C     . PHE A 1 544 ? 175.149 150.364 153.736 1.00 135.75 ? 544  PHE A C     1 
ATOM   3851  O  O     . PHE A 1 544 ? 175.515 151.362 153.161 1.00 136.21 ? 544  PHE A O     1 
ATOM   3852  C  CB    . PHE A 1 544 ? 173.212 149.811 152.374 1.00 131.45 ? 544  PHE A CB    1 
ATOM   3853  C  CG    . PHE A 1 544 ? 173.493 150.933 151.438 1.00 130.32 ? 544  PHE A CG    1 
ATOM   3854  C  CD1   . PHE A 1 544 ? 174.113 150.693 150.236 1.00 125.44 ? 544  PHE A CD1   1 
ATOM   3855  C  CD2   . PHE A 1 544 ? 173.231 152.226 151.801 1.00 130.18 ? 544  PHE A CD2   1 
ATOM   3856  C  CE1   . PHE A 1 544 ? 174.409 151.722 149.382 1.00 120.51 ? 544  PHE A CE1   1 
ATOM   3857  C  CE2   . PHE A 1 544 ? 173.521 153.263 150.951 1.00 129.41 ? 544  PHE A CE2   1 
ATOM   3858  C  CZ    . PHE A 1 544 ? 174.111 153.011 149.740 1.00 123.09 ? 544  PHE A CZ    1 
ATOM   3859  N  N     . PHE A 1 545 ? 175.360 150.194 155.017 1.00 133.91 ? 545  PHE A N     1 
ATOM   3860  C  CA    . PHE A 1 545 ? 176.010 151.296 155.714 1.00 133.98 ? 545  PHE A CA    1 
ATOM   3861  C  C     . PHE A 1 545 ? 177.410 150.922 156.174 1.00 134.23 ? 545  PHE A C     1 
ATOM   3862  O  O     . PHE A 1 545 ? 178.324 151.754 156.120 1.00 135.56 ? 545  PHE A O     1 
ATOM   3863  C  CB    . PHE A 1 545 ? 175.141 151.767 156.872 1.00 136.89 ? 545  PHE A CB    1 
ATOM   3864  C  CG    . PHE A 1 545 ? 174.096 152.746 156.451 1.00 138.23 ? 545  PHE A CG    1 
ATOM   3865  C  CD1   . PHE A 1 545 ? 174.388 154.094 156.364 1.00 139.02 ? 545  PHE A CD1   1 
ATOM   3866  C  CD2   . PHE A 1 545 ? 172.835 152.310 156.084 1.00 138.82 ? 545  PHE A CD2   1 
ATOM   3867  C  CE1   . PHE A 1 545 ? 173.430 154.994 155.951 1.00 138.35 ? 545  PHE A CE1   1 
ATOM   3868  C  CE2   . PHE A 1 545 ? 171.870 153.209 155.670 1.00 136.19 ? 545  PHE A CE2   1 
ATOM   3869  C  CZ    . PHE A 1 545 ? 172.171 154.553 155.604 1.00 134.47 ? 545  PHE A CZ    1 
ATOM   3870  N  N     . ALA A 1 546 ? 177.618 149.677 156.594 1.00 130.91 ? 546  ALA A N     1 
ATOM   3871  C  CA    . ALA A 1 546 ? 178.967 149.262 156.940 1.00 129.91 ? 546  ALA A CA    1 
ATOM   3872  C  C     . ALA A 1 546 ? 179.851 149.196 155.709 1.00 130.60 ? 546  ALA A C     1 
ATOM   3873  O  O     . ALA A 1 546 ? 181.069 149.398 155.800 1.00 133.89 ? 546  ALA A O     1 
ATOM   3874  C  CB    . ALA A 1 546 ? 178.923 147.919 157.648 1.00 133.69 ? 546  ALA A CB    1 
ATOM   3875  N  N     . THR A 1 547 ? 179.222 149.018 154.551 1.00 128.06 ? 547  THR A N     1 
ATOM   3876  C  CA    . THR A 1 547 ? 179.939 149.005 153.285 1.00 127.89 ? 547  THR A CA    1 
ATOM   3877  C  C     . THR A 1 547 ? 180.466 150.419 153.043 1.00 130.68 ? 547  THR A C     1 
ATOM   3878  O  O     . THR A 1 547 ? 181.653 150.610 152.781 1.00 133.83 ? 547  THR A O     1 
ATOM   3879  C  CB    . THR A 1 547 ? 179.026 148.592 152.118 1.00 123.99 ? 547  THR A CB    1 
ATOM   3880  O  OG1   . THR A 1 547 ? 178.930 147.163 152.066 1.00 131.35 ? 547  THR A OG1   1 
ATOM   3881  C  CG2   . THR A 1 547 ? 179.581 149.107 150.799 1.00 119.44 ? 547  THR A CG2   1 
ATOM   3882  N  N     . LEU A 1 548 ? 179.576 151.407 153.133 1.00 127.09 ? 548  LEU A N     1 
ATOM   3883  C  CA    . LEU A 1 548 ? 179.964 152.803 152.959 1.00 127.01 ? 548  LEU A CA    1 
ATOM   3884  C  C     . LEU A 1 548 ? 181.049 153.197 153.955 1.00 127.91 ? 548  LEU A C     1 
ATOM   3885  O  O     . LEU A 1 548 ? 181.983 153.935 153.614 1.00 130.19 ? 548  LEU A O     1 
ATOM   3886  C  CB    . LEU A 1 548 ? 178.745 153.716 153.089 1.00 126.95 ? 548  LEU A CB    1 
ATOM   3887  C  CG    . LEU A 1 548 ? 177.805 153.694 151.882 1.00 122.86 ? 548  LEU A CG    1 
ATOM   3888  C  CD1   . LEU A 1 548 ? 176.788 154.807 151.988 1.00 125.92 ? 548  LEU A CD1   1 
ATOM   3889  C  CD2   . LEU A 1 548 ? 178.596 153.812 150.596 1.00 120.27 ? 548  LEU A CD2   1 
ATOM   3890  N  N     . PHE A 1 549 ? 180.962 152.673 155.180 1.00 123.87 ? 549  PHE A N     1 
ATOM   3891  C  CA    . PHE A 1 549 ? 182.050 152.833 156.140 1.00 122.35 ? 549  PHE A CA    1 
ATOM   3892  C  C     . PHE A 1 549 ? 183.354 152.264 155.600 1.00 121.63 ? 549  PHE A C     1 
ATOM   3893  O  O     . PHE A 1 549 ? 184.414 152.881 155.739 1.00 122.63 ? 549  PHE A O     1 
ATOM   3894  C  CB    . PHE A 1 549 ? 181.695 152.150 157.453 1.00 123.58 ? 549  PHE A CB    1 
ATOM   3895  C  CG    . PHE A 1 549 ? 182.639 152.472 158.579 1.00 125.18 ? 549  PHE A CG    1 
ATOM   3896  C  CD1   . PHE A 1 549 ? 183.078 153.770 158.787 1.00 127.16 ? 549  PHE A CD1   1 
ATOM   3897  C  CD2   . PHE A 1 549 ? 183.075 151.477 159.440 1.00 124.05 ? 549  PHE A CD2   1 
ATOM   3898  C  CE1   . PHE A 1 549 ? 183.939 154.062 159.826 1.00 125.70 ? 549  PHE A CE1   1 
ATOM   3899  C  CE2   . PHE A 1 549 ? 183.939 151.765 160.476 1.00 122.43 ? 549  PHE A CE2   1 
ATOM   3900  C  CZ    . PHE A 1 549 ? 184.371 153.062 160.667 1.00 123.06 ? 549  PHE A CZ    1 
ATOM   3901  N  N     . SER A 1 550 ? 183.296 151.070 155.003 1.00 120.93 ? 550  SER A N     1 
ATOM   3902  C  CA    . SER A 1 550 ? 184.508 150.414 154.513 1.00 119.28 ? 550  SER A CA    1 
ATOM   3903  C  C     . SER A 1 550 ? 185.172 151.209 153.390 1.00 121.72 ? 550  SER A C     1 
ATOM   3904  O  O     . SER A 1 550 ? 186.392 151.431 153.422 1.00 123.81 ? 550  SER A O     1 
ATOM   3905  C  CB    . SER A 1 550 ? 184.186 148.982 154.067 1.00 121.20 ? 550  SER A CB    1 
ATOM   3906  O  OG    . SER A 1 550 ? 183.256 148.357 154.943 1.00 123.09 ? 550  SER A OG    1 
ATOM   3907  N  N     . ILE A 1 551 ? 184.390 151.665 152.399 1.00 118.15 ? 551  ILE A N     1 
ATOM   3908  C  CA    . ILE A 1 551 ? 184.969 152.542 151.377 1.00 116.41 ? 551  ILE A CA    1 
ATOM   3909  C  C     . ILE A 1 551 ? 185.518 153.819 152.000 1.00 119.81 ? 551  ILE A C     1 
ATOM   3910  O  O     . ILE A 1 551 ? 186.608 154.275 151.637 1.00 121.11 ? 551  ILE A O     1 
ATOM   3911  C  CB    . ILE A 1 551 ? 184.000 152.862 150.211 1.00 115.12 ? 551  ILE A CB    1 
ATOM   3912  C  CG1   . ILE A 1 551 ? 183.257 151.652 149.624 1.00 116.80 ? 551  ILE A CG1   1 
ATOM   3913  C  CG2   . ILE A 1 551 ? 184.720 153.619 149.101 1.00 119.15 ? 551  ILE A CG2   1 
ATOM   3914  C  CD1   . ILE A 1 551 ? 182.088 151.136 150.325 1.00 118.38 ? 551  ILE A CD1   1 
ATOM   3915  N  N     . TRP A 1 552 ? 184.790 154.422 152.942 1.00 118.47 ? 552  TRP A N     1 
ATOM   3916  C  CA    . TRP A 1 552 ? 185.227 155.728 153.412 1.00 120.08 ? 552  TRP A CA    1 
ATOM   3917  C  C     . TRP A 1 552 ? 186.464 155.617 154.287 1.00 121.16 ? 552  TRP A C     1 
ATOM   3918  O  O     . TRP A 1 552 ? 187.254 156.561 154.367 1.00 128.08 ? 552  TRP A O     1 
ATOM   3919  C  CB    . TRP A 1 552 ? 184.103 156.443 154.155 1.00 121.10 ? 552  TRP A CB    1 
ATOM   3920  C  CG    . TRP A 1 552 ? 184.491 157.860 154.506 1.00 131.07 ? 552  TRP A CG    1 
ATOM   3921  C  CD1   . TRP A 1 552 ? 184.523 158.426 155.748 1.00 131.99 ? 552  TRP A CD1   1 
ATOM   3922  C  CD2   . TRP A 1 552 ? 184.947 158.878 153.590 1.00 133.86 ? 552  TRP A CD2   1 
ATOM   3923  N  NE1   . TRP A 1 552 ? 184.941 159.737 155.658 1.00 131.04 ? 552  TRP A NE1   1 
ATOM   3924  C  CE2   . TRP A 1 552 ? 185.210 160.036 154.348 1.00 135.54 ? 552  TRP A CE2   1 
ATOM   3925  C  CE3   . TRP A 1 552 ? 185.145 158.924 152.203 1.00 129.05 ? 552  TRP A CE3   1 
ATOM   3926  C  CZ2   . TRP A 1 552 ? 185.664 161.230 153.765 1.00 136.94 ? 552  TRP A CZ2   1 
ATOM   3927  C  CZ3   . TRP A 1 552 ? 185.598 160.111 151.627 1.00 127.20 ? 552  TRP A CZ3   1 
ATOM   3928  C  CH2   . TRP A 1 552 ? 185.851 161.245 152.407 1.00 135.08 ? 552  TRP A CH2   1 
ATOM   3929  N  N     . ASN A 1 553 ? 186.659 154.480 154.948 1.00 114.77 ? 553  ASN A N     1 
ATOM   3930  C  CA    . ASN A 1 553 ? 187.766 154.324 155.879 1.00 113.75 ? 553  ASN A CA    1 
ATOM   3931  C  C     . ASN A 1 553 ? 188.775 153.266 155.449 1.00 114.23 ? 553  ASN A C     1 
ATOM   3932  O  O     . ASN A 1 553 ? 189.556 152.796 156.282 1.00 116.57 ? 553  ASN A O     1 
ATOM   3933  C  CB    . ASN A 1 553 ? 187.237 154.004 157.275 1.00 113.31 ? 553  ASN A CB    1 
ATOM   3934  C  CG    . ASN A 1 553 ? 186.368 155.105 157.835 1.00 117.51 ? 553  ASN A CG    1 
ATOM   3935  O  OD1   . ASN A 1 553 ? 185.491 155.638 157.157 1.00 121.85 ? 553  ASN A OD1   1 
ATOM   3936  N  ND2   . ASN A 1 553 ? 186.624 155.468 159.084 1.00 119.81 ? 553  ASN A ND2   1 
ATOM   3937  N  N     . TRP A 1 554 ? 188.790 152.889 154.171 1.00 111.01 ? 554  TRP A N     1 
ATOM   3938  C  CA    . TRP A 1 554 ? 189.799 151.945 153.714 1.00 109.68 ? 554  TRP A CA    1 
ATOM   3939  C  C     . TRP A 1 554 ? 191.209 152.505 153.819 1.00 112.80 ? 554  TRP A C     1 
ATOM   3940  O  O     . TRP A 1 554 ? 192.173 151.737 153.747 1.00 114.89 ? 554  TRP A O     1 
ATOM   3941  C  CB    . TRP A 1 554 ? 189.520 151.520 152.277 1.00 108.09 ? 554  TRP A CB    1 
ATOM   3942  C  CG    . TRP A 1 554 ? 190.071 150.171 151.974 1.00 103.85 ? 554  TRP A CG    1 
ATOM   3943  C  CD1   . TRP A 1 554 ? 191.286 149.888 151.427 1.00 106.64 ? 554  TRP A CD1   1 
ATOM   3944  C  CD2   . TRP A 1 554 ? 189.440 148.914 152.222 1.00 104.50 ? 554  TRP A CD2   1 
ATOM   3945  N  NE1   . TRP A 1 554 ? 191.448 148.531 151.308 1.00 108.34 ? 554  TRP A NE1   1 
ATOM   3946  C  CE2   . TRP A 1 554 ? 190.327 147.910 151.791 1.00 108.29 ? 554  TRP A CE2   1 
ATOM   3947  C  CE3   . TRP A 1 554 ? 188.209 148.539 152.762 1.00 107.06 ? 554  TRP A CE3   1 
ATOM   3948  C  CZ2   . TRP A 1 554 ? 190.020 146.558 151.882 1.00 109.22 ? 554  TRP A CZ2   1 
ATOM   3949  C  CZ3   . TRP A 1 554 ? 187.907 147.198 152.851 1.00 109.08 ? 554  TRP A CZ3   1 
ATOM   3950  C  CH2   . TRP A 1 554 ? 188.808 146.224 152.414 1.00 107.32 ? 554  TRP A CH2   1 
ATOM   3951  N  N     . GLY A 1 555 ? 191.358 153.820 153.985 1.00 111.18 ? 555  GLY A N     1 
ATOM   3952  C  CA    . GLY A 1 555 ? 192.683 154.394 154.122 1.00 113.35 ? 555  GLY A CA    1 
ATOM   3953  C  C     . GLY A 1 555 ? 193.372 154.050 155.425 1.00 114.30 ? 555  GLY A C     1 
ATOM   3954  O  O     . GLY A 1 555 ? 194.603 154.133 155.503 1.00 118.84 ? 555  GLY A O     1 
ATOM   3955  N  N     . ARG A 1 556 ? 192.608 153.661 156.449 1.00 108.31 ? 556  ARG A N     1 
ATOM   3956  C  CA    . ARG A 1 556 ? 193.211 153.325 157.734 1.00 111.94 ? 556  ARG A CA    1 
ATOM   3957  C  C     . ARG A 1 556 ? 194.093 152.089 157.640 1.00 114.33 ? 556  ARG A C     1 
ATOM   3958  O  O     . ARG A 1 556 ? 195.082 151.982 158.371 1.00 119.32 ? 556  ARG A O     1 
ATOM   3959  C  CB    . ARG A 1 556 ? 192.127 153.114 158.789 1.00 112.49 ? 556  ARG A CB    1 
ATOM   3960  C  CG    . ARG A 1 556 ? 191.010 154.132 158.743 1.00 116.81 ? 556  ARG A CG    1 
ATOM   3961  C  CD    . ARG A 1 556 ? 190.759 154.714 160.119 1.00 121.20 ? 556  ARG A CD    1 
ATOM   3962  N  NE    . ARG A 1 556 ? 190.645 153.670 161.128 1.00 119.42 ? 556  ARG A NE    1 
ATOM   3963  C  CZ    . ARG A 1 556 ? 189.506 153.302 161.700 1.00 119.86 ? 556  ARG A CZ    1 
ATOM   3964  N  NH1   . ARG A 1 556 ? 188.358 153.877 161.384 1.00 118.51 ? 556  ARG A NH1   1 
ATOM   3965  N  NH2   . ARG A 1 556 ? 189.521 152.334 162.610 1.00 122.33 ? 556  ARG A NH2   1 
ATOM   3966  N  N     . ILE A 1 557 ? 193.760 151.157 156.746 1.00 109.28 ? 557  ILE A N     1 
ATOM   3967  C  CA    . ILE A 1 557 ? 194.533 149.924 156.631 1.00 107.83 ? 557  ILE A CA    1 
ATOM   3968  C  C     . ILE A 1 557 ? 195.976 150.230 156.251 1.00 114.59 ? 557  ILE A C     1 
ATOM   3969  O  O     . ILE A 1 557 ? 196.911 149.572 156.722 1.00 119.95 ? 557  ILE A O     1 
ATOM   3970  C  CB    . ILE A 1 557 ? 193.866 148.973 155.621 1.00 103.20 ? 557  ILE A CB    1 
ATOM   3971  C  CG1   . ILE A 1 557 ? 192.446 148.638 156.077 1.00 104.00 ? 557  ILE A CG1   1 
ATOM   3972  C  CG2   . ILE A 1 557 ? 194.682 147.705 155.455 1.00 107.64 ? 557  ILE A CG2   1 
ATOM   3973  C  CD1   . ILE A 1 557 ? 191.756 147.610 155.218 1.00 104.31 ? 557  ILE A CD1   1 
ATOM   3974  N  N     . TYR A 1 558 ? 196.182 151.235 155.403 1.00 111.33 ? 558  TYR A N     1 
ATOM   3975  C  CA    . TYR A 1 558 ? 197.528 151.624 155.006 1.00 111.60 ? 558  TYR A CA    1 
ATOM   3976  C  C     . TYR A 1 558 ? 198.122 152.700 155.902 1.00 112.82 ? 558  TYR A C     1 
ATOM   3977  O  O     . TYR A 1 558 ? 199.342 152.728 156.094 1.00 115.23 ? 558  TYR A O     1 
ATOM   3978  C  CB    . TYR A 1 558 ? 197.530 152.114 153.555 1.00 109.11 ? 558  TYR A CB    1 
ATOM   3979  C  CG    . TYR A 1 558 ? 196.602 151.336 152.654 1.00 111.38 ? 558  TYR A CG    1 
ATOM   3980  C  CD1   . TYR A 1 558 ? 197.030 150.176 152.023 1.00 113.15 ? 558  TYR A CD1   1 
ATOM   3981  C  CD2   . TYR A 1 558 ? 195.298 151.754 152.440 1.00 109.20 ? 558  TYR A CD2   1 
ATOM   3982  C  CE1   . TYR A 1 558 ? 196.186 149.459 151.204 1.00 110.88 ? 558  TYR A CE1   1 
ATOM   3983  C  CE2   . TYR A 1 558 ? 194.448 151.043 151.622 1.00 110.57 ? 558  TYR A CE2   1 
ATOM   3984  C  CZ    . TYR A 1 558 ? 194.897 149.898 151.007 1.00 109.24 ? 558  TYR A CZ    1 
ATOM   3985  O  OH    . TYR A 1 558 ? 194.052 149.187 150.191 1.00 105.53 ? 558  TYR A OH    1 
ATOM   3986  N  N     . SER A 1 559 ? 197.293 153.587 156.454 1.00 111.51 ? 559  SER A N     1 
ATOM   3987  C  CA    . SER A 1 559 ? 197.817 154.689 157.251 1.00 114.71 ? 559  SER A CA    1 
ATOM   3988  C  C     . SER A 1 559 ? 198.232 154.244 158.649 1.00 119.14 ? 559  SER A C     1 
ATOM   3989  O  O     . SER A 1 559 ? 199.236 154.729 159.181 1.00 124.61 ? 559  SER A O     1 
ATOM   3990  C  CB    . SER A 1 559 ? 196.781 155.808 157.342 1.00 116.46 ? 559  SER A CB    1 
ATOM   3991  O  OG    . SER A 1 559 ? 195.699 155.429 158.171 1.00 116.95 ? 559  SER A OG    1 
ATOM   3992  N  N     . GLU A 1 560 ? 197.482 153.328 159.259 1.00 117.86 ? 560  GLU A N     1 
ATOM   3993  C  CA    . GLU A 1 560 ? 197.677 152.963 160.656 1.00 117.06 ? 560  GLU A CA    1 
ATOM   3994  C  C     . GLU A 1 560 ? 198.205 151.550 160.842 1.00 116.74 ? 560  GLU A C     1 
ATOM   3995  O  O     . GLU A 1 560 ? 199.237 151.356 161.490 1.00 123.50 ? 560  GLU A O     1 
ATOM   3996  C  CB    . GLU A 1 560 ? 196.356 153.123 161.419 1.00 117.35 ? 560  GLU A CB    1 
ATOM   3997  C  CG    . GLU A 1 560 ? 195.778 154.523 161.355 1.00 123.55 ? 560  GLU A CG    1 
ATOM   3998  C  CD    . GLU A 1 560 ? 194.502 154.660 162.157 1.00 134.61 ? 560  GLU A CD    1 
ATOM   3999  O  OE1   . GLU A 1 560 ? 194.125 153.690 162.847 1.00 137.00 ? 560  GLU A OE1   1 
ATOM   4000  O  OE2   . GLU A 1 560 ? 193.875 155.738 162.099 1.00 138.86 ? 560  GLU A OE2   1 
ATOM   4001  N  N     . SER A 1 561 ? 197.520 150.553 160.292 1.00 111.00 ? 561  SER A N     1 
ATOM   4002  C  CA    . SER A 1 561 ? 197.928 149.172 160.478 1.00 111.79 ? 561  SER A CA    1 
ATOM   4003  C  C     . SER A 1 561 ? 199.264 148.906 159.793 1.00 115.72 ? 561  SER A C     1 
ATOM   4004  O  O     . SER A 1 561 ? 199.645 149.578 158.832 1.00 120.26 ? 561  SER A O     1 
ATOM   4005  C  CB    . SER A 1 561 ? 196.867 148.222 159.930 1.00 109.65 ? 561  SER A CB    1 
ATOM   4006  O  OG    . SER A 1 561 ? 197.384 146.911 159.813 1.00 114.76 ? 561  SER A OG    1 
ATOM   4007  N  N     . LYS A 1 562 ? 199.983 147.909 160.304 1.00 111.98 ? 562  LYS A N     1 
ATOM   4008  C  CA    . LYS A 1 562 ? 201.258 147.495 159.723 1.00 114.66 ? 562  LYS A CA    1 
ATOM   4009  C  C     . LYS A 1 562 ? 201.066 146.109 159.124 1.00 111.31 ? 562  LYS A C     1 
ATOM   4010  O  O     . LYS A 1 562 ? 201.397 145.095 159.741 1.00 111.51 ? 562  LYS A O     1 
ATOM   4011  C  CB    . LYS A 1 562 ? 202.383 147.502 160.756 1.00 115.19 ? 562  LYS A CB    1 
ATOM   4012  C  CG    . LYS A 1 562 ? 201.940 147.200 162.170 1.00 116.94 ? 562  LYS A CG    1 
ATOM   4013  C  CD    . LYS A 1 562 ? 203.121 147.217 163.129 1.00 125.45 ? 562  LYS A CD    1 
ATOM   4014  C  CE    . LYS A 1 562 ? 203.935 148.494 162.988 1.00 127.60 ? 562  LYS A CE    1 
ATOM   4015  N  NZ    . LYS A 1 562 ? 203.099 149.714 163.159 1.00 121.90 ? 562  LYS A NZ    1 
ATOM   4016  N  N     . HIS A 1 563 ? 200.547 146.074 157.904 1.00 107.13 ? 563  HIS A N     1 
ATOM   4017  C  CA    . HIS A 1 563 ? 200.488 144.851 157.125 1.00 106.29 ? 563  HIS A CA    1 
ATOM   4018  C  C     . HIS A 1 563 ? 201.728 144.745 156.245 1.00 106.91 ? 563  HIS A C     1 
ATOM   4019  O  O     . HIS A 1 563 ? 202.473 145.708 156.055 1.00 111.09 ? 563  HIS A O     1 
ATOM   4020  C  CB    . HIS A 1 563 ? 199.225 144.816 156.267 1.00 109.76 ? 563  HIS A CB    1 
ATOM   4021  C  CG    . HIS A 1 563 ? 197.965 144.587 157.042 1.00 106.74 ? 563  HIS A CG    1 
ATOM   4022  N  ND1   . HIS A 1 563 ? 197.690 143.399 157.682 1.00 105.53 ? 563  HIS A ND1   1 
ATOM   4023  C  CD2   . HIS A 1 563 ? 196.900 145.392 157.271 1.00 105.59 ? 563  HIS A CD2   1 
ATOM   4024  C  CE1   . HIS A 1 563 ? 196.513 143.482 158.275 1.00 102.08 ? 563  HIS A CE1   1 
ATOM   4025  N  NE2   . HIS A 1 563 ? 196.013 144.681 158.043 1.00 100.73 ? 563  HIS A NE2   1 
ATOM   4026  N  N     . THR A 1 564 ? 201.948 143.554 155.703 1.00 103.73 ? 564  THR A N     1 
ATOM   4027  C  CA    . THR A 1 564 ? 203.019 143.394 154.736 1.00 112.45 ? 564  THR A CA    1 
ATOM   4028  C  C     . THR A 1 564 ? 202.665 144.121 153.442 1.00 113.57 ? 564  THR A C     1 
ATOM   4029  O  O     . THR A 1 564 ? 201.510 144.475 153.193 1.00 110.11 ? 564  THR A O     1 
ATOM   4030  C  CB    . THR A 1 564 ? 203.287 141.913 154.467 1.00 119.67 ? 564  THR A CB    1 
ATOM   4031  O  OG1   . THR A 1 564 ? 202.054 141.185 154.513 1.00 118.19 ? 564  THR A OG1   1 
ATOM   4032  C  CG2   . THR A 1 564 ? 204.238 141.350 155.509 1.00 117.80 ? 564  THR A CG2   1 
ATOM   4033  N  N     . PHE A 1 565 ? 203.688 144.369 152.622 1.00 113.30 ? 565  PHE A N     1 
ATOM   4034  C  CA    . PHE A 1 565 ? 203.459 145.042 151.348 1.00 111.52 ? 565  PHE A CA    1 
ATOM   4035  C  C     . PHE A 1 565 ? 202.525 144.233 150.460 1.00 114.40 ? 565  PHE A C     1 
ATOM   4036  O  O     . PHE A 1 565 ? 201.613 144.787 149.834 1.00 120.20 ? 565  PHE A O     1 
ATOM   4037  C  CB    . PHE A 1 565 ? 204.790 145.289 150.639 1.00 120.36 ? 565  PHE A CB    1 
ATOM   4038  C  CG    . PHE A 1 565 ? 204.840 146.577 149.869 1.00 128.40 ? 565  PHE A CG    1 
ATOM   4039  C  CD1   . PHE A 1 565 ? 203.676 147.178 149.421 1.00 126.91 ? 565  PHE A CD1   1 
ATOM   4040  C  CD2   . PHE A 1 565 ? 206.053 147.183 149.588 1.00 133.39 ? 565  PHE A CD2   1 
ATOM   4041  C  CE1   . PHE A 1 565 ? 203.720 148.359 148.710 1.00 134.78 ? 565  PHE A CE1   1 
ATOM   4042  C  CE2   . PHE A 1 565 ? 206.104 148.367 148.878 1.00 136.58 ? 565  PHE A CE2   1 
ATOM   4043  C  CZ    . PHE A 1 565 ? 204.935 148.955 148.438 1.00 142.20 ? 565  PHE A CZ    1 
ATOM   4044  N  N     . VAL A 1 566 ? 202.735 142.917 150.395 1.00 110.50 ? 566  VAL A N     1 
ATOM   4045  C  CA    . VAL A 1 566 ? 201.866 142.066 149.590 1.00 109.50 ? 566  VAL A CA    1 
ATOM   4046  C  C     . VAL A 1 566 ? 200.447 142.083 150.143 1.00 109.09 ? 566  VAL A C     1 
ATOM   4047  O  O     . VAL A 1 566 ? 199.469 142.094 149.386 1.00 116.49 ? 566  VAL A O     1 
ATOM   4048  C  CB    . VAL A 1 566 ? 202.440 140.639 149.511 1.00 112.61 ? 566  VAL A CB    1 
ATOM   4049  C  CG1   . VAL A 1 566 ? 202.731 140.096 150.902 1.00 113.82 ? 566  VAL A CG1   1 
ATOM   4050  C  CG2   . VAL A 1 566 ? 201.491 139.720 148.759 1.00 117.11 ? 566  VAL A CG2   1 
ATOM   4051  N  N     . ARG A 1 567 ? 200.310 142.097 151.471 1.00 105.30 ? 567  ARG A N     1 
ATOM   4052  C  CA    . ARG A 1 567 ? 198.982 142.135 152.071 1.00 105.99 ? 567  ARG A CA    1 
ATOM   4053  C  C     . ARG A 1 567 ? 198.268 143.438 151.742 1.00 106.65 ? 567  ARG A C     1 
ATOM   4054  O  O     . ARG A 1 567 ? 197.069 143.438 151.448 1.00 110.86 ? 567  ARG A O     1 
ATOM   4055  C  CB    . ARG A 1 567 ? 199.080 141.944 153.583 1.00 110.32 ? 567  ARG A CB    1 
ATOM   4056  C  CG    . ARG A 1 567 ? 197.756 142.073 154.313 1.00 105.36 ? 567  ARG A CG    1 
ATOM   4057  C  CD    . ARG A 1 567 ? 196.741 141.085 153.771 1.00 106.82 ? 567  ARG A CD    1 
ATOM   4058  N  NE    . ARG A 1 567 ? 196.577 139.934 154.649 1.00 107.60 ? 567  ARG A NE    1 
ATOM   4059  C  CZ    . ARG A 1 567 ? 196.516 138.678 154.230 1.00 106.37 ? 567  ARG A CZ    1 
ATOM   4060  N  NH1   . ARG A 1 567 ? 196.600 138.373 152.946 1.00 107.24 ? 567  ARG A NH1   1 
ATOM   4061  N  NH2   . ARG A 1 567 ? 196.369 137.702 155.121 1.00 104.31 ? 567  ARG A NH2   1 
ATOM   4062  N  N     . LYS A 1 568 ? 198.988 144.561 151.780 1.00 107.32 ? 568  LYS A N     1 
ATOM   4063  C  CA    . LYS A 1 568 ? 198.371 145.838 151.435 1.00 106.55 ? 568  LYS A CA    1 
ATOM   4064  C  C     . LYS A 1 568 ? 198.005 145.898 149.957 1.00 110.25 ? 568  LYS A C     1 
ATOM   4065  O  O     . LYS A 1 568 ? 196.969 146.463 149.591 1.00 110.01 ? 568  LYS A O     1 
ATOM   4066  C  CB    . LYS A 1 568 ? 199.297 146.994 151.809 1.00 108.17 ? 568  LYS A CB    1 
ATOM   4067  C  CG    . LYS A 1 568 ? 199.477 147.180 153.304 1.00 108.82 ? 568  LYS A CG    1 
ATOM   4068  C  CD    . LYS A 1 568 ? 200.346 148.388 153.606 1.00 112.48 ? 568  LYS A CD    1 
ATOM   4069  C  CE    . LYS A 1 568 ? 200.465 148.620 155.101 1.00 109.10 ? 568  LYS A CE    1 
ATOM   4070  N  NZ    . LYS A 1 568 ? 201.316 149.800 155.411 1.00 110.68 ? 568  LYS A NZ    1 
ATOM   4071  N  N     . MET A 1 569 ? 198.846 145.333 149.088 1.00 110.69 ? 569  MET A N     1 
ATOM   4072  C  CA    . MET A 1 569 ? 198.511 145.287 147.667 1.00 107.62 ? 569  MET A CA    1 
ATOM   4073  C  C     . MET A 1 569 ? 197.255 144.454 147.430 1.00 107.96 ? 569  MET A C     1 
ATOM   4074  O  O     . MET A 1 569 ? 196.363 144.847 146.664 1.00 110.66 ? 569  MET A O     1 
ATOM   4075  C  CB    . MET A 1 569 ? 199.692 144.732 146.869 1.00 114.87 ? 569  MET A CB    1 
ATOM   4076  C  CG    . MET A 1 569 ? 199.305 144.040 145.570 1.00 124.52 ? 569  MET A CG    1 
ATOM   4077  S  SD    . MET A 1 569 ? 200.505 142.802 145.038 1.00 145.00 ? 569  MET A SD    1 
ATOM   4078  C  CE    . MET A 1 569 ? 202.039 143.709 145.210 1.00 121.58 ? 569  MET A CE    1 
ATOM   4079  N  N     . ALA A 1 570 ? 197.164 143.298 148.092 1.00 106.43 ? 570  ALA A N     1 
ATOM   4080  C  CA    . ALA A 1 570 ? 195.965 142.476 147.984 1.00 103.48 ? 570  ALA A CA    1 
ATOM   4081  C  C     . ALA A 1 570 ? 194.747 143.199 148.537 1.00 102.27 ? 570  ALA A C     1 
ATOM   4082  O  O     . ALA A 1 570 ? 193.648 143.075 147.989 1.00 107.87 ? 570  ALA A O     1 
ATOM   4083  C  CB    . ALA A 1 570 ? 196.170 141.148 148.711 1.00 102.17 ? 570  ALA A CB    1 
ATOM   4084  N  N     . PHE A 1 571 ? 194.923 143.952 149.622 1.00 101.07 ? 571  PHE A N     1 
ATOM   4085  C  CA    . PHE A 1 571 ? 193.818 144.715 150.184 1.00 101.29 ? 571  PHE A CA    1 
ATOM   4086  C  C     . PHE A 1 571 ? 193.359 145.802 149.223 1.00 100.87 ? 571  PHE A C     1 
ATOM   4087  O  O     . PHE A 1 571 ? 192.163 146.074 149.114 1.00 100.57 ? 571  PHE A O     1 
ATOM   4088  C  CB    . PHE A 1 571 ? 194.231 145.317 151.524 1.00 105.82 ? 571  PHE A CB    1 
ATOM   4089  C  CG    . PHE A 1 571 ? 193.709 144.562 152.706 1.00 104.21 ? 571  PHE A CG    1 
ATOM   4090  C  CD1   . PHE A 1 571 ? 192.387 144.167 152.759 1.00 101.85 ? 571  PHE A CD1   1 
ATOM   4091  C  CD2   . PHE A 1 571 ? 194.543 144.237 153.760 1.00 104.01 ? 571  PHE A CD2   1 
ATOM   4092  C  CE1   . PHE A 1 571 ? 191.906 143.469 153.842 1.00 101.10 ? 571  PHE A CE1   1 
ATOM   4093  C  CE2   . PHE A 1 571 ? 194.066 143.538 154.845 1.00 102.91 ? 571  PHE A CE2   1 
ATOM   4094  C  CZ    . PHE A 1 571 ? 192.746 143.153 154.886 1.00 101.43 ? 571  PHE A CZ    1 
ATOM   4095  N  N     . LEU A 1 572 ? 194.298 146.435 148.516 1.00 103.75 ? 572  LEU A N     1 
ATOM   4096  C  CA    . LEU A 1 572 ? 193.932 147.424 147.505 1.00 103.94 ? 572  LEU A CA    1 
ATOM   4097  C  C     . LEU A 1 572 ? 193.162 146.784 146.357 1.00 102.28 ? 572  LEU A C     1 
ATOM   4098  O  O     . LEU A 1 572 ? 192.179 147.350 145.861 1.00 100.82 ? 572  LEU A O     1 
ATOM   4099  C  CB    . LEU A 1 572 ? 195.186 148.123 146.983 1.00 100.31 ? 572  LEU A CB    1 
ATOM   4100  C  CG    . LEU A 1 572 ? 195.021 149.529 146.407 1.00 98.84  ? 572  LEU A CG    1 
ATOM   4101  C  CD1   . LEU A 1 572 ? 193.865 150.259 147.067 1.00 101.01 ? 572  LEU A CD1   1 
ATOM   4102  C  CD2   . LEU A 1 572 ? 196.311 150.316 146.558 1.00 103.90 ? 572  LEU A CD2   1 
ATOM   4103  N  N     . VAL A 1 573 ? 193.606 145.608 145.909 1.00 101.78 ? 573  VAL A N     1 
ATOM   4104  C  CA    . VAL A 1 573 ? 192.891 144.905 144.846 1.00 96.47  ? 573  VAL A CA    1 
ATOM   4105  C  C     . VAL A 1 573 ? 191.477 144.559 145.297 1.00 97.92  ? 573  VAL A C     1 
ATOM   4106  O  O     . VAL A 1 573 ? 190.501 144.758 144.557 1.00 103.57 ? 573  VAL A O     1 
ATOM   4107  C  CB    . VAL A 1 573 ? 193.674 143.652 144.415 1.00 99.17  ? 573  VAL A CB    1 
ATOM   4108  C  CG1   . VAL A 1 573 ? 192.766 142.682 143.683 1.00 99.39  ? 573  VAL A CG1   1 
ATOM   4109  C  CG2   . VAL A 1 573 ? 194.855 144.041 143.542 1.00 103.17 ? 573  VAL A CG2   1 
ATOM   4110  N  N     . PHE A 1 574 ? 191.342 144.047 146.522 1.00 99.43  ? 574  PHE A N     1 
ATOM   4111  C  CA    . PHE A 1 574 ? 190.020 143.729 147.047 1.00 100.68 ? 574  PHE A CA    1 
ATOM   4112  C  C     . PHE A 1 574 ? 189.180 144.984 147.221 1.00 102.75 ? 574  PHE A C     1 
ATOM   4113  O  O     . PHE A 1 574 ? 187.958 144.939 147.087 1.00 104.11 ? 574  PHE A O     1 
ATOM   4114  C  CB    . PHE A 1 574 ? 190.132 142.986 148.376 1.00 102.34 ? 574  PHE A CB    1 
ATOM   4115  C  CG    . PHE A 1 574 ? 188.817 142.827 149.084 1.00 101.00 ? 574  PHE A CG    1 
ATOM   4116  C  CD1   . PHE A 1 574 ? 187.899 141.889 148.652 1.00 103.51 ? 574  PHE A CD1   1 
ATOM   4117  C  CD2   . PHE A 1 574 ? 188.498 143.615 150.175 1.00 99.79  ? 574  PHE A CD2   1 
ATOM   4118  C  CE1   . PHE A 1 574 ? 186.688 141.739 149.291 1.00 103.18 ? 574  PHE A CE1   1 
ATOM   4119  C  CE2   . PHE A 1 574 ? 187.286 143.467 150.820 1.00 100.48 ? 574  PHE A CE2   1 
ATOM   4120  C  CZ    . PHE A 1 574 ? 186.381 142.527 150.376 1.00 100.88 ? 574  PHE A CZ    1 
ATOM   4121  N  N     . TYR A 1 575 ? 189.818 146.110 147.537 1.00 103.34 ? 575  TYR A N     1 
ATOM   4122  C  CA    . TYR A 1 575 ? 189.104 147.376 147.652 1.00 100.41 ? 575  TYR A CA    1 
ATOM   4123  C  C     . TYR A 1 575 ? 188.538 147.813 146.308 1.00 102.09 ? 575  TYR A C     1 
ATOM   4124  O  O     . TYR A 1 575 ? 187.395 148.276 146.229 1.00 102.49 ? 575  TYR A O     1 
ATOM   4125  C  CB    . TYR A 1 575 ? 190.050 148.438 148.214 1.00 103.19 ? 575  TYR A CB    1 
ATOM   4126  C  CG    . TYR A 1 575 ? 189.454 149.815 148.362 1.00 103.60 ? 575  TYR A CG    1 
ATOM   4127  C  CD1   . TYR A 1 575 ? 188.236 150.005 148.994 1.00 102.40 ? 575  TYR A CD1   1 
ATOM   4128  C  CD2   . TYR A 1 575 ? 190.114 150.927 147.861 1.00 107.35 ? 575  TYR A CD2   1 
ATOM   4129  C  CE1   . TYR A 1 575 ? 187.696 151.265 149.129 1.00 106.19 ? 575  TYR A CE1   1 
ATOM   4130  C  CE2   . TYR A 1 575 ? 189.581 152.188 147.989 1.00 112.01 ? 575  TYR A CE2   1 
ATOM   4131  C  CZ    . TYR A 1 575 ? 188.372 152.352 148.623 1.00 112.30 ? 575  TYR A CZ    1 
ATOM   4132  O  OH    . TYR A 1 575 ? 187.839 153.611 148.752 1.00 118.89 ? 575  TYR A OH    1 
ATOM   4133  N  N     . VAL A 1 576 ? 189.327 147.679 145.241 1.00 105.06 ? 576  VAL A N     1 
ATOM   4134  C  CA    . VAL A 1 576 ? 188.834 148.013 143.905 1.00 97.78  ? 576  VAL A CA    1 
ATOM   4135  C  C     . VAL A 1 576 ? 187.668 147.103 143.535 1.00 95.96  ? 576  VAL A C     1 
ATOM   4136  O  O     . VAL A 1 576 ? 186.625 147.557 143.038 1.00 97.51  ? 576  VAL A O     1 
ATOM   4137  C  CB    . VAL A 1 576 ? 189.972 147.925 142.873 1.00 99.39  ? 576  VAL A CB    1 
ATOM   4138  C  CG1   . VAL A 1 576 ? 189.413 147.700 141.474 1.00 95.88  ? 576  VAL A CG1   1 
ATOM   4139  C  CG2   . VAL A 1 576 ? 190.833 149.177 142.920 1.00 102.01 ? 576  VAL A CG2   1 
ATOM   4140  N  N     . TYR A 1 577 ? 187.823 145.800 143.790 1.00 101.77 ? 577  TYR A N     1 
ATOM   4141  C  CA    . TYR A 1 577 ? 186.731 144.869 143.522 1.00 103.59 ? 577  TYR A CA    1 
ATOM   4142  C  C     . TYR A 1 577 ? 185.496 145.217 144.339 1.00 98.58  ? 577  TYR A C     1 
ATOM   4143  O  O     . TYR A 1 577 ? 184.369 145.110 143.850 1.00 99.92  ? 577  TYR A O     1 
ATOM   4144  C  CB    . TYR A 1 577 ? 187.152 143.432 143.822 1.00 107.73 ? 577  TYR A CB    1 
ATOM   4145  C  CG    . TYR A 1 577 ? 185.960 142.530 144.047 1.00 105.92 ? 577  TYR A CG    1 
ATOM   4146  C  CD1   . TYR A 1 577 ? 185.235 142.028 142.977 1.00 103.31 ? 577  TYR A CD1   1 
ATOM   4147  C  CD2   . TYR A 1 577 ? 185.541 142.203 145.331 1.00 101.34 ? 577  TYR A CD2   1 
ATOM   4148  C  CE1   . TYR A 1 577 ? 184.138 141.217 143.177 1.00 102.63 ? 577  TYR A CE1   1 
ATOM   4149  C  CE2   . TYR A 1 577 ? 184.443 141.398 145.539 1.00 96.67  ? 577  TYR A CE2   1 
ATOM   4150  C  CZ    . TYR A 1 577 ? 183.747 140.905 144.459 1.00 102.61 ? 577  TYR A CZ    1 
ATOM   4151  O  OH    . TYR A 1 577 ? 182.655 140.095 144.663 1.00 108.76 ? 577  TYR A OH    1 
ATOM   4152  N  N     . HIS A 1 578 ? 185.691 145.596 145.600 1.00 96.17  ? 578  HIS A N     1 
ATOM   4153  C  CA    . HIS A 1 578 ? 184.579 145.900 146.488 1.00 94.17  ? 578  HIS A CA    1 
ATOM   4154  C  C     . HIS A 1 578 ? 183.845 147.148 146.028 1.00 98.71  ? 578  HIS A C     1 
ATOM   4155  O  O     . HIS A 1 578 ? 182.613 147.208 146.083 1.00 100.87 ? 578  HIS A O     1 
ATOM   4156  C  CB    . HIS A 1 578 ? 185.110 146.065 147.910 1.00 96.76  ? 578  HIS A CB    1 
ATOM   4157  C  CG    . HIS A 1 578 ? 184.050 146.068 148.963 1.00 101.41 ? 578  HIS A CG    1 
ATOM   4158  N  ND1   . HIS A 1 578 ? 182.999 145.178 148.959 1.00 105.74 ? 578  HIS A ND1   1 
ATOM   4159  C  CD2   . HIS A 1 578 ? 183.904 146.819 150.080 1.00 103.12 ? 578  HIS A CD2   1 
ATOM   4160  C  CE1   . HIS A 1 578 ? 182.234 145.398 150.013 1.00 108.07 ? 578  HIS A CE1   1 
ATOM   4161  N  NE2   . HIS A 1 578 ? 182.762 146.388 150.711 1.00 108.63 ? 578  HIS A NE2   1 
ATOM   4162  N  N     . LEU A 1 579 ? 184.592 148.150 145.564 1.00 101.85 ? 579  LEU A N     1 
ATOM   4163  C  CA    . LEU A 1 579 ? 183.983 149.321 144.943 1.00 99.37  ? 579  LEU A CA    1 
ATOM   4164  C  C     . LEU A 1 579 ? 183.125 148.927 143.753 1.00 100.22 ? 579  LEU A C     1 
ATOM   4165  O  O     . LEU A 1 579 ? 181.967 149.346 143.641 1.00 101.41 ? 579  LEU A O     1 
ATOM   4166  C  CB    . LEU A 1 579 ? 185.070 150.302 144.508 1.00 101.88 ? 579  LEU A CB    1 
ATOM   4167  C  CG    . LEU A 1 579 ? 185.406 151.422 145.480 1.00 102.03 ? 579  LEU A CG    1 
ATOM   4168  C  CD1   . LEU A 1 579 ? 185.966 152.604 144.724 1.00 108.46 ? 579  LEU A CD1   1 
ATOM   4169  C  CD2   . LEU A 1 579 ? 184.130 151.821 146.170 1.00 101.92 ? 579  LEU A CD2   1 
ATOM   4170  N  N     . LEU A 1 580 ? 183.682 148.119 142.848 1.00 101.76 ? 580  LEU A N     1 
ATOM   4171  C  CA    . LEU A 1 580 ? 182.923 147.725 141.664 1.00 98.05  ? 580  LEU A CA    1 
ATOM   4172  C  C     . LEU A 1 580 ? 181.676 146.938 142.047 1.00 99.44  ? 580  LEU A C     1 
ATOM   4173  O  O     . LEU A 1 580 ? 180.593 147.161 141.494 1.00 103.38 ? 580  LEU A O     1 
ATOM   4174  C  CB    . LEU A 1 580 ? 183.808 146.912 140.722 1.00 99.38  ? 580  LEU A CB    1 
ATOM   4175  C  CG    . LEU A 1 580 ? 184.895 147.694 139.985 1.00 106.65 ? 580  LEU A CG    1 
ATOM   4176  C  CD1   . LEU A 1 580 ? 185.465 146.868 138.843 1.00 111.22 ? 580  LEU A CD1   1 
ATOM   4177  C  CD2   . LEU A 1 580 ? 184.354 149.021 139.475 1.00 106.11 ? 580  LEU A CD2   1 
ATOM   4178  N  N     . TYR A 1 581 ? 181.809 146.022 143.007 1.00 100.39 ? 581  TYR A N     1 
ATOM   4179  C  CA    . TYR A 1 581 ? 180.688 145.180 143.407 1.00 99.05  ? 581  TYR A CA    1 
ATOM   4180  C  C     . TYR A 1 581 ? 179.595 145.996 144.082 1.00 98.55  ? 581  TYR A C     1 
ATOM   4181  O  O     . TYR A 1 581 ? 178.406 145.790 143.818 1.00 104.77 ? 581  TYR A O     1 
ATOM   4182  C  CB    . TYR A 1 581 ? 181.184 144.072 144.334 1.00 102.24 ? 581  TYR A CB    1 
ATOM   4183  C  CG    . TYR A 1 581 ? 180.111 143.127 144.817 1.00 104.43 ? 581  TYR A CG    1 
ATOM   4184  C  CD1   . TYR A 1 581 ? 179.638 142.112 143.999 1.00 108.28 ? 581  TYR A CD1   1 
ATOM   4185  C  CD2   . TYR A 1 581 ? 179.583 143.238 146.094 1.00 107.16 ? 581  TYR A CD2   1 
ATOM   4186  C  CE1   . TYR A 1 581 ? 178.664 141.240 144.436 1.00 114.81 ? 581  TYR A CE1   1 
ATOM   4187  C  CE2   . TYR A 1 581 ? 178.608 142.370 146.540 1.00 111.77 ? 581  TYR A CE2   1 
ATOM   4188  C  CZ    . TYR A 1 581 ? 178.153 141.373 145.706 1.00 117.91 ? 581  TYR A CZ    1 
ATOM   4189  O  OH    . TYR A 1 581 ? 177.181 140.505 146.143 1.00 125.00 ? 581  TYR A OH    1 
ATOM   4190  N  N     . THR A 1 582 ? 179.976 146.925 144.962 1.00 96.02  ? 582  THR A N     1 
ATOM   4191  C  CA    . THR A 1 582 ? 178.987 147.771 145.619 1.00 98.10  ? 582  THR A CA    1 
ATOM   4192  C  C     . THR A 1 582 ? 178.300 148.692 144.621 1.00 102.06 ? 582  THR A C     1 
ATOM   4193  O  O     . THR A 1 582 ? 177.089 148.920 144.714 1.00 102.61 ? 582  THR A O     1 
ATOM   4194  C  CB    . THR A 1 582 ? 179.648 148.584 146.731 1.00 100.15 ? 582  THR A CB    1 
ATOM   4195  O  OG1   . THR A 1 582 ? 180.295 147.698 147.651 1.00 108.05 ? 582  THR A OG1   1 
ATOM   4196  C  CG2   . THR A 1 582 ? 178.611 149.406 147.478 1.00 98.60  ? 582  THR A CG2   1 
ATOM   4197  N  N     . ALA A 1 583 ? 179.053 149.232 143.660 1.00 101.05 ? 583  ALA A N     1 
ATOM   4198  C  CA    . ALA A 1 583 ? 178.440 150.066 142.634 1.00 95.93  ? 583  ALA A CA    1 
ATOM   4199  C  C     . ALA A 1 583 ? 177.450 149.268 141.798 1.00 102.36 ? 583  ALA A C     1 
ATOM   4200  O  O     . ALA A 1 583 ? 176.358 149.755 141.485 1.00 105.13 ? 583  ALA A O     1 
ATOM   4201  C  CB    . ALA A 1 583 ? 179.518 150.684 141.746 1.00 94.82  ? 583  ALA A CB    1 
ATOM   4202  N  N     . PHE A 1 584 ? 177.813 148.039 141.427 1.00 107.43 ? 584  PHE A N     1 
ATOM   4203  C  CA    . PHE A 1 584 ? 176.897 147.209 140.653 1.00 105.72 ? 584  PHE A CA    1 
ATOM   4204  C  C     . PHE A 1 584 ? 175.655 146.854 141.460 1.00 103.06 ? 584  PHE A C     1 
ATOM   4205  O  O     . PHE A 1 584 ? 174.536 146.894 140.935 1.00 108.07 ? 584  PHE A O     1 
ATOM   4206  C  CB    . PHE A 1 584 ? 177.604 145.942 140.178 1.00 102.64 ? 584  PHE A CB    1 
ATOM   4207  C  CG    . PHE A 1 584 ? 176.710 144.997 139.433 1.00 105.87 ? 584  PHE A CG    1 
ATOM   4208  C  CD1   . PHE A 1 584 ? 176.432 145.203 138.094 1.00 110.04 ? 584  PHE A CD1   1 
ATOM   4209  C  CD2   . PHE A 1 584 ? 176.146 143.905 140.068 1.00 103.50 ? 584  PHE A CD2   1 
ATOM   4210  C  CE1   . PHE A 1 584 ? 175.610 144.340 137.403 1.00 110.77 ? 584  PHE A CE1   1 
ATOM   4211  C  CE2   . PHE A 1 584 ? 175.322 143.039 139.381 1.00 104.78 ? 584  PHE A CE2   1 
ATOM   4212  C  CZ    . PHE A 1 584 ? 175.054 143.256 138.047 1.00 106.09 ? 584  PHE A CZ    1 
ATOM   4213  N  N     . GLY A 1 585 ? 175.827 146.506 142.736 1.00 98.66  ? 585  GLY A N     1 
ATOM   4214  C  CA    . GLY A 1 585 ? 174.694 146.133 143.562 1.00 100.45 ? 585  GLY A CA    1 
ATOM   4215  C  C     . GLY A 1 585 ? 173.807 147.295 143.949 1.00 102.27 ? 585  GLY A C     1 
ATOM   4216  O  O     . GLY A 1 585 ? 172.636 147.083 144.279 1.00 101.28 ? 585  GLY A O     1 
ATOM   4217  N  N     . PHE A 1 586 ? 174.342 148.516 143.931 1.00 104.04 ? 586  PHE A N     1 
ATOM   4218  C  CA    . PHE A 1 586 ? 173.514 149.686 144.200 1.00 104.38 ? 586  PHE A CA    1 
ATOM   4219  C  C     . PHE A 1 586 ? 172.466 149.872 143.112 1.00 104.78 ? 586  PHE A C     1 
ATOM   4220  O  O     . PHE A 1 586 ? 171.308 150.190 143.402 1.00 106.30 ? 586  PHE A O     1 
ATOM   4221  C  CB    . PHE A 1 586 ? 174.394 150.928 144.320 1.00 104.45 ? 586  PHE A CB    1 
ATOM   4222  C  CG    . PHE A 1 586 ? 173.645 152.166 144.706 1.00 105.19 ? 586  PHE A CG    1 
ATOM   4223  C  CD1   . PHE A 1 586 ? 173.210 152.348 146.006 1.00 109.32 ? 586  PHE A CD1   1 
ATOM   4224  C  CD2   . PHE A 1 586 ? 173.377 153.148 143.771 1.00 103.47 ? 586  PHE A CD2   1 
ATOM   4225  C  CE1   . PHE A 1 586 ? 172.522 153.486 146.365 1.00 111.20 ? 586  PHE A CE1   1 
ATOM   4226  C  CE2   . PHE A 1 586 ? 172.689 154.288 144.126 1.00 107.28 ? 586  PHE A CE2   1 
ATOM   4227  C  CZ    . PHE A 1 586 ? 172.263 154.457 145.424 1.00 111.51 ? 586  PHE A CZ    1 
ATOM   4228  N  N     . PHE A 1 587 ? 172.856 149.673 141.853 1.00 104.01 ? 587  PHE A N     1 
ATOM   4229  C  CA    . PHE A 1 587 ? 171.945 149.733 140.718 1.00 98.54  ? 587  PHE A CA    1 
ATOM   4230  C  C     . PHE A 1 587 ? 171.403 148.359 140.347 1.00 98.05  ? 587  PHE A C     1 
ATOM   4231  O  O     . PHE A 1 587 ? 171.073 148.116 139.182 1.00 102.33 ? 587  PHE A O     1 
ATOM   4232  C  CB    . PHE A 1 587 ? 172.638 150.367 139.513 1.00 97.89  ? 587  PHE A CB    1 
ATOM   4233  C  CG    . PHE A 1 587 ? 173.157 151.748 139.771 1.00 102.54 ? 587  PHE A CG    1 
ATOM   4234  C  CD1   . PHE A 1 587 ? 172.306 152.837 139.742 1.00 105.41 ? 587  PHE A CD1   1 
ATOM   4235  C  CD2   . PHE A 1 587 ? 174.496 151.960 140.041 1.00 103.44 ? 587  PHE A CD2   1 
ATOM   4236  C  CE1   . PHE A 1 587 ? 172.779 154.109 139.977 1.00 106.23 ? 587  PHE A CE1   1 
ATOM   4237  C  CE2   . PHE A 1 587 ? 174.975 153.230 140.278 1.00 105.64 ? 587  PHE A CE2   1 
ATOM   4238  C  CZ    . PHE A 1 587 ? 174.115 154.306 140.246 1.00 107.07 ? 587  PHE A CZ    1 
ATOM   4239  N  N     . LEU A 1 588 ? 171.328 147.448 141.314 1.00 98.99  ? 588  LEU A N     1 
ATOM   4240  C  CA    . LEU A 1 588 ? 170.823 146.106 141.031 1.00 99.36  ? 588  LEU A CA    1 
ATOM   4241  C  C     . LEU A 1 588 ? 169.376 146.100 140.555 1.00 99.70  ? 588  LEU A C     1 
ATOM   4242  O  O     . LEU A 1 588 ? 169.076 145.374 139.593 1.00 103.25 ? 588  LEU A O     1 
ATOM   4243  C  CB    . LEU A 1 588 ? 171.010 145.213 142.261 1.00 101.38 ? 588  LEU A CB    1 
ATOM   4244  C  CG    . LEU A 1 588 ? 170.949 143.707 142.010 1.00 98.61  ? 588  LEU A CG    1 
ATOM   4245  C  CD1   . LEU A 1 588 ? 171.599 143.357 140.682 1.00 100.45 ? 588  LEU A CD1   1 
ATOM   4246  C  CD2   . LEU A 1 588 ? 171.613 142.952 143.148 1.00 103.68 ? 588  LEU A CD2   1 
ATOM   4247  N  N     . PRO A 1 589 ? 168.433 146.825 141.174 1.00 97.89  ? 589  PRO A N     1 
ATOM   4248  C  CA    . PRO A 1 589 ? 167.061 146.815 140.632 1.00 97.54  ? 589  PRO A CA    1 
ATOM   4249  C  C     . PRO A 1 589 ? 166.982 147.323 139.204 1.00 97.14  ? 589  PRO A C     1 
ATOM   4250  O  O     . PRO A 1 589 ? 166.312 146.711 138.359 1.00 100.25 ? 589  PRO A O     1 
ATOM   4251  C  CB    . PRO A 1 589 ? 166.296 147.719 141.607 1.00 94.44  ? 589  PRO A CB    1 
ATOM   4252  C  CG    . PRO A 1 589 ? 167.079 147.676 142.857 1.00 98.11  ? 589  PRO A CG    1 
ATOM   4253  C  CD    . PRO A 1 589 ? 168.506 147.590 142.432 1.00 99.01  ? 589  PRO A CD    1 
ATOM   4254  N  N     . ALA A 1 590 ? 167.664 148.431 138.910 1.00 94.37  ? 590  ALA A N     1 
ATOM   4255  C  CA    . ALA A 1 590 ? 167.656 148.964 137.554 1.00 92.30  ? 590  ALA A CA    1 
ATOM   4256  C  C     . ALA A 1 590 ? 168.268 147.975 136.576 1.00 93.41  ? 590  ALA A C     1 
ATOM   4257  O  O     . ALA A 1 590 ? 167.720 147.745 135.494 1.00 97.85  ? 590  ALA A O     1 
ATOM   4258  C  CB    . ALA A 1 590 ? 168.401 150.296 137.507 1.00 95.24  ? 590  ALA A CB    1 
ATOM   4259  N  N     . ASN A 1 591 ? 169.397 147.368 136.945 1.00 95.65  ? 591  ASN A N     1 
ATOM   4260  C  CA    . ASN A 1 591 ? 170.055 146.429 136.045 1.00 92.58  ? 591  ASN A CA    1 
ATOM   4261  C  C     . ASN A 1 591 ? 169.194 145.197 135.800 1.00 95.59  ? 591  ASN A C     1 
ATOM   4262  O  O     . ASN A 1 591 ? 169.128 144.698 134.673 1.00 98.82  ? 591  ASN A O     1 
ATOM   4263  C  CB    . ASN A 1 591 ? 171.417 146.033 136.607 1.00 98.90  ? 591  ASN A CB    1 
ATOM   4264  C  CG    . ASN A 1 591 ? 172.463 147.103 136.396 1.00 107.95 ? 591  ASN A CG    1 
ATOM   4265  O  OD1   . ASN A 1 591 ? 172.415 147.848 135.418 1.00 104.08 ? 591  ASN A OD1   1 
ATOM   4266  N  ND2   . ASN A 1 591 ? 173.414 147.190 137.315 1.00 113.31 ? 591  ASN A ND2   1 
ATOM   4267  N  N     . LEU A 1 592 ? 168.532 144.688 136.841 1.00 95.97  ? 592  LEU A N     1 
ATOM   4268  C  CA    . LEU A 1 592 ? 167.653 143.538 136.660 1.00 94.41  ? 592  LEU A CA    1 
ATOM   4269  C  C     . LEU A 1 592 ? 166.485 143.888 135.747 1.00 96.74  ? 592  LEU A C     1 
ATOM   4270  O  O     . LEU A 1 592 ? 166.130 143.109 134.850 1.00 102.85 ? 592  LEU A O     1 
ATOM   4271  C  CB    . LEU A 1 592 ? 167.140 143.055 138.015 1.00 97.13  ? 592  LEU A CB    1 
ATOM   4272  C  CG    . LEU A 1 592 ? 165.765 142.383 138.025 1.00 94.78  ? 592  LEU A CG    1 
ATOM   4273  C  CD1   . LEU A 1 592 ? 165.826 141.030 137.333 1.00 94.20  ? 592  LEU A CD1   1 
ATOM   4274  C  CD2   . LEU A 1 592 ? 165.212 142.250 139.422 1.00 100.28 ? 592  LEU A CD2   1 
ATOM   4275  N  N     . TYR A 1 593 ? 165.872 145.057 135.965 1.00 96.19  ? 593  TYR A N     1 
ATOM   4276  C  CA    . TYR A 1 593 ? 164.766 145.471 135.112 1.00 97.36  ? 593  TYR A CA    1 
ATOM   4277  C  C     . TYR A 1 593 ? 165.213 145.602 133.666 1.00 97.19  ? 593  TYR A C     1 
ATOM   4278  O  O     . TYR A 1 593 ? 164.511 145.162 132.751 1.00 100.66 ? 593  TYR A O     1 
ATOM   4279  C  CB    . TYR A 1 593 ? 164.179 146.793 135.603 1.00 96.96  ? 593  TYR A CB    1 
ATOM   4280  C  CG    . TYR A 1 593 ? 163.432 147.549 134.526 1.00 99.52  ? 593  TYR A CG    1 
ATOM   4281  C  CD1   . TYR A 1 593 ? 162.146 147.179 134.161 1.00 104.17 ? 593  TYR A CD1   1 
ATOM   4282  C  CD2   . TYR A 1 593 ? 164.011 148.628 133.875 1.00 101.85 ? 593  TYR A CD2   1 
ATOM   4283  C  CE1   . TYR A 1 593 ? 161.459 147.859 133.178 1.00 105.50 ? 593  TYR A CE1   1 
ATOM   4284  C  CE2   . TYR A 1 593 ? 163.330 149.314 132.889 1.00 104.44 ? 593  TYR A CE2   1 
ATOM   4285  C  CZ    . TYR A 1 593 ? 162.055 148.925 132.546 1.00 106.78 ? 593  TYR A CZ    1 
ATOM   4286  O  OH    . TYR A 1 593 ? 161.371 149.605 131.566 1.00 113.77 ? 593  TYR A OH    1 
ATOM   4287  N  N     . LEU A 1 594 ? 166.380 146.206 133.442 1.00 96.37  ? 594  LEU A N     1 
ATOM   4288  C  CA    . LEU A 1 594 ? 166.877 146.367 132.081 1.00 95.99  ? 594  LEU A CA    1 
ATOM   4289  C  C     . LEU A 1 594 ? 167.186 145.023 131.443 1.00 101.01 ? 594  LEU A C     1 
ATOM   4290  O  O     . LEU A 1 594 ? 166.879 144.806 130.268 1.00 104.17 ? 594  LEU A O     1 
ATOM   4291  C  CB    . LEU A 1 594 ? 168.113 147.258 132.078 1.00 94.53  ? 594  LEU A CB    1 
ATOM   4292  C  CG    . LEU A 1 594 ? 167.824 148.659 132.598 1.00 97.00  ? 594  LEU A CG    1 
ATOM   4293  C  CD1   . LEU A 1 594 ? 169.106 149.329 133.055 1.00 102.76 ? 594  LEU A CD1   1 
ATOM   4294  C  CD2   . LEU A 1 594 ? 167.104 149.469 131.544 1.00 100.96 ? 594  LEU A CD2   1 
ATOM   4295  N  N     . ALA A 1 595 ? 167.796 144.109 132.198 1.00 99.06  ? 595  ALA A N     1 
ATOM   4296  C  CA    . ALA A 1 595 ? 168.102 142.792 131.656 1.00 96.12  ? 595  ALA A CA    1 
ATOM   4297  C  C     . ALA A 1 595 ? 166.832 142.080 131.216 1.00 99.57  ? 595  ALA A C     1 
ATOM   4298  O  O     . ALA A 1 595 ? 166.730 141.620 130.071 1.00 105.09 ? 595  ALA A O     1 
ATOM   4299  C  CB    . ALA A 1 595 ? 168.857 141.961 132.693 1.00 97.11  ? 595  ALA A CB    1 
ATOM   4300  N  N     . LEU A 1 596 ? 165.840 142.004 132.108 1.00 97.15  ? 596  LEU A N     1 
ATOM   4301  C  CA    . LEU A 1 596 ? 164.587 141.349 131.746 1.00 98.94  ? 596  LEU A CA    1 
ATOM   4302  C  C     . LEU A 1 596 ? 163.940 142.036 130.553 1.00 102.38 ? 596  LEU A C     1 
ATOM   4303  O  O     . LEU A 1 596 ? 163.633 141.390 129.544 1.00 106.34 ? 596  LEU A O     1 
ATOM   4304  C  CB    . LEU A 1 596 ? 163.624 141.333 132.930 1.00 97.43  ? 596  LEU A CB    1 
ATOM   4305  C  CG    . LEU A 1 596 ? 164.022 140.530 134.164 1.00 100.61 ? 596  LEU A CG    1 
ATOM   4306  C  CD1   . LEU A 1 596 ? 162.932 140.630 135.218 1.00 105.45 ? 596  LEU A CD1   1 
ATOM   4307  C  CD2   . LEU A 1 596 ? 164.302 139.086 133.803 1.00 101.77 ? 596  LEU A CD2   1 
ATOM   4308  N  N     . PHE A 1 597 ? 163.758 143.356 130.642 1.00 99.56  ? 597  PHE A N     1 
ATOM   4309  C  CA    . PHE A 1 597 ? 163.119 144.112 129.574 1.00 100.03 ? 597  PHE A CA    1 
ATOM   4310  C  C     . PHE A 1 597 ? 163.790 143.833 128.241 1.00 99.94  ? 597  PHE A C     1 
ATOM   4311  O  O     . PHE A 1 597 ? 163.187 143.234 127.344 1.00 107.93 ? 597  PHE A O     1 
ATOM   4312  C  CB    . PHE A 1 597 ? 163.162 145.604 129.905 1.00 102.53 ? 597  PHE A CB    1 
ATOM   4313  C  CG    . PHE A 1 597 ? 162.865 146.494 128.738 1.00 103.48 ? 597  PHE A CG    1 
ATOM   4314  C  CD1   . PHE A 1 597 ? 161.575 146.613 128.256 1.00 105.84 ? 597  PHE A CD1   1 
ATOM   4315  C  CD2   . PHE A 1 597 ? 163.870 147.222 128.129 1.00 101.78 ? 597  PHE A CD2   1 
ATOM   4316  C  CE1   . PHE A 1 597 ? 161.295 147.434 127.187 1.00 101.24 ? 597  PHE A CE1   1 
ATOM   4317  C  CE2   . PHE A 1 597 ? 163.594 148.044 127.058 1.00 98.38  ? 597  PHE A CE2   1 
ATOM   4318  C  CZ    . PHE A 1 597 ? 162.305 148.150 126.587 1.00 97.78  ? 597  PHE A CZ    1 
ATOM   4319  N  N     . PHE A 1 598 ? 165.072 144.185 128.130 1.00 95.71  ? 598  PHE A N     1 
ATOM   4320  C  CA    . PHE A 1 598 ? 165.805 144.020 126.887 1.00 100.86 ? 598  PHE A CA    1 
ATOM   4321  C  C     . PHE A 1 598 ? 165.696 142.583 126.415 1.00 104.94 ? 598  PHE A C     1 
ATOM   4322  O  O     . PHE A 1 598 ? 164.961 142.324 125.458 1.00 115.24 ? 598  PHE A O     1 
ATOM   4323  C  CB    . PHE A 1 598 ? 167.269 144.417 127.071 1.00 100.66 ? 598  PHE A CB    1 
ATOM   4324  C  CG    . PHE A 1 598 ? 167.511 145.890 126.955 1.00 99.69  ? 598  PHE A CG    1 
ATOM   4325  C  CD1   . PHE A 1 598 ? 166.753 146.662 126.095 1.00 99.53  ? 598  PHE A CD1   1 
ATOM   4326  C  CD2   . PHE A 1 598 ? 168.481 146.507 127.719 1.00 100.28 ? 598  PHE A CD2   1 
ATOM   4327  C  CE1   . PHE A 1 598 ? 166.969 148.018 125.990 1.00 100.22 ? 598  PHE A CE1   1 
ATOM   4328  C  CE2   . PHE A 1 598 ? 168.700 147.863 127.619 1.00 100.43 ? 598  PHE A CE2   1 
ATOM   4329  C  CZ    . PHE A 1 598 ? 167.944 148.619 126.754 1.00 101.09 ? 598  PHE A CZ    1 
ATOM   4330  N  N     . ILE A 1 599 ? 166.293 141.637 127.146 1.00 100.70 ? 599  ILE A N     1 
ATOM   4331  C  CA    . ILE A 1 599 ? 166.387 140.268 126.657 1.00 103.38 ? 599  ILE A CA    1 
ATOM   4332  C  C     . ILE A 1 599 ? 165.002 139.764 126.282 1.00 111.00 ? 599  ILE A C     1 
ATOM   4333  O  O     . ILE A 1 599 ? 164.679 139.653 125.093 1.00 119.07 ? 599  ILE A O     1 
ATOM   4334  C  CB    . ILE A 1 599 ? 167.031 139.348 127.709 1.00 99.25  ? 599  ILE A CB    1 
ATOM   4335  C  CG1   . ILE A 1 599 ? 168.469 139.779 127.992 1.00 102.07 ? 599  ILE A CG1   1 
ATOM   4336  C  CG2   . ILE A 1 599 ? 166.992 137.903 127.247 1.00 100.65 ? 599  ILE A CG2   1 
ATOM   4337  C  CD1   . ILE A 1 599 ? 169.150 138.947 129.052 1.00 97.28  ? 599  ILE A CD1   1 
ATOM   4338  N  N     . VAL A 1 600 ? 164.131 139.596 127.280 1.00 103.98 ? 600  VAL A N     1 
ATOM   4339  C  CA    . VAL A 1 600 ? 162.862 138.915 127.044 1.00 101.92 ? 600  VAL A CA    1 
ATOM   4340  C  C     . VAL A 1 600 ? 162.008 139.704 126.060 1.00 111.44 ? 600  VAL A C     1 
ATOM   4341  O  O     . VAL A 1 600 ? 161.695 139.233 124.960 1.00 119.53 ? 600  VAL A O     1 
ATOM   4342  C  CB    . VAL A 1 600 ? 162.119 138.693 128.372 1.00 101.45 ? 600  VAL A CB    1 
ATOM   4343  C  CG1   . VAL A 1 600 ? 160.840 137.912 128.137 1.00 110.01 ? 600  VAL A CG1   1 
ATOM   4344  C  CG2   . VAL A 1 600 ? 163.017 137.987 129.370 1.00 107.28 ? 600  VAL A CG2   1 
ATOM   4345  N  N     . PHE A 1 601 ? 161.629 140.925 126.435 1.00 108.24 ? 601  PHE A N     1 
ATOM   4346  C  CA    . PHE A 1 601 ? 160.560 141.589 125.710 1.00 108.01 ? 601  PHE A CA    1 
ATOM   4347  C  C     . PHE A 1 601 ? 161.041 142.240 124.419 1.00 111.26 ? 601  PHE A C     1 
ATOM   4348  O  O     . PHE A 1 601 ? 160.271 142.302 123.456 1.00 120.84 ? 601  PHE A O     1 
ATOM   4349  C  CB    . PHE A 1 601 ? 159.877 142.586 126.639 1.00 102.74 ? 601  PHE A CB    1 
ATOM   4350  C  CG    . PHE A 1 601 ? 159.373 141.952 127.901 1.00 105.73 ? 601  PHE A CG    1 
ATOM   4351  C  CD1   . PHE A 1 601 ? 158.124 141.361 127.940 1.00 112.80 ? 601  PHE A CD1   1 
ATOM   4352  C  CD2   . PHE A 1 601 ? 160.166 141.900 129.033 1.00 106.51 ? 601  PHE A CD2   1 
ATOM   4353  C  CE1   . PHE A 1 601 ? 157.663 140.755 129.093 1.00 109.27 ? 601  PHE A CE1   1 
ATOM   4354  C  CE2   . PHE A 1 601 ? 159.711 141.294 130.187 1.00 103.23 ? 601  PHE A CE2   1 
ATOM   4355  C  CZ    . PHE A 1 601 ? 158.458 140.722 130.217 1.00 99.59  ? 601  PHE A CZ    1 
ATOM   4356  N  N     . GLN A 1 602 ? 162.283 142.718 124.346 1.00 106.16 ? 602  GLN A N     1 
ATOM   4357  C  CA    . GLN A 1 602 ? 162.784 143.194 123.073 1.00 114.98 ? 602  GLN A CA    1 
ATOM   4358  C  C     . GLN A 1 602 ? 163.343 142.072 122.207 1.00 123.63 ? 602  GLN A C     1 
ATOM   4359  O  O     . GLN A 1 602 ? 163.744 142.337 121.070 1.00 130.93 ? 602  GLN A O     1 
ATOM   4360  C  CB    . GLN A 1 602 ? 163.847 144.274 123.287 1.00 113.73 ? 602  GLN A CB    1 
ATOM   4361  C  CG    . GLN A 1 602 ? 163.273 145.628 123.661 1.00 109.04 ? 602  GLN A CG    1 
ATOM   4362  C  CD    . GLN A 1 602 ? 164.201 146.768 123.300 1.00 109.17 ? 602  GLN A CD    1 
ATOM   4363  O  OE1   . GLN A 1 602 ? 165.192 146.576 122.598 1.00 111.59 ? 602  GLN A OE1   1 
ATOM   4364  N  NE2   . GLN A 1 602 ? 163.879 147.965 123.772 1.00 103.32 ? 602  GLN A NE2   1 
ATOM   4365  N  N     . GLY A 1 603 ? 163.378 140.829 122.697 1.00 118.25 ? 603  GLY A N     1 
ATOM   4366  C  CA    . GLY A 1 603 ? 163.562 139.725 121.783 1.00 122.51 ? 603  GLY A CA    1 
ATOM   4367  C  C     . GLY A 1 603 ? 162.223 139.273 121.248 1.00 126.70 ? 603  GLY A C     1 
ATOM   4368  O  O     . GLY A 1 603 ? 162.112 138.838 120.098 1.00 133.40 ? 603  GLY A O     1 
ATOM   4369  N  N     . PHE A 1 604 ? 161.193 139.382 122.088 1.00 119.36 ? 604  PHE A N     1 
ATOM   4370  C  CA    . PHE A 1 604 ? 159.848 139.025 121.653 1.00 122.48 ? 604  PHE A CA    1 
ATOM   4371  C  C     . PHE A 1 604 ? 159.304 140.031 120.647 1.00 127.39 ? 604  PHE A C     1 
ATOM   4372  O  O     . PHE A 1 604 ? 158.600 139.654 119.703 1.00 133.65 ? 604  PHE A O     1 
ATOM   4373  C  CB    . PHE A 1 604 ? 158.919 138.920 122.861 1.00 121.28 ? 604  PHE A CB    1 
ATOM   4374  C  CG    . PHE A 1 604 ? 157.511 138.550 122.507 1.00 129.38 ? 604  PHE A CG    1 
ATOM   4375  C  CD1   . PHE A 1 604 ? 157.200 137.262 122.108 1.00 130.92 ? 604  PHE A CD1   1 
ATOM   4376  C  CD2   . PHE A 1 604 ? 156.498 139.488 122.572 1.00 131.70 ? 604  PHE A CD2   1 
ATOM   4377  C  CE1   . PHE A 1 604 ? 155.906 136.918 121.780 1.00 131.06 ? 604  PHE A CE1   1 
ATOM   4378  C  CE2   . PHE A 1 604 ? 155.201 139.149 122.246 1.00 132.16 ? 604  PHE A CE2   1 
ATOM   4379  C  CZ    . PHE A 1 604 ? 154.905 137.862 121.849 1.00 131.32 ? 604  PHE A CZ    1 
ATOM   4380  N  N     . GLN A 1 605 ? 159.622 141.311 120.827 1.00 122.42 ? 605  GLN A N     1 
ATOM   4381  C  CA    . GLN A 1 605 ? 159.077 142.366 119.983 1.00 121.80 ? 605  GLN A CA    1 
ATOM   4382  C  C     . GLN A 1 605 ? 159.897 142.585 118.715 1.00 123.79 ? 605  GLN A C     1 
ATOM   4383  O  O     . GLN A 1 605 ? 159.327 142.845 117.650 1.00 132.73 ? 605  GLN A O     1 
ATOM   4384  C  CB    . GLN A 1 605 ? 158.977 143.667 120.783 1.00 120.93 ? 605  GLN A CB    1 
ATOM   4385  C  CG    . GLN A 1 605 ? 158.640 144.892 119.958 1.00 124.87 ? 605  GLN A CG    1 
ATOM   4386  C  CD    . GLN A 1 605 ? 158.593 146.155 120.791 1.00 126.38 ? 605  GLN A CD    1 
ATOM   4387  O  OE1   . GLN A 1 605 ? 157.672 146.357 121.580 1.00 122.80 ? 605  GLN A OE1   1 
ATOM   4388  N  NE2   . GLN A 1 605 ? 159.589 147.015 120.619 1.00 127.83 ? 605  GLN A NE2   1 
ATOM   4389  N  N     . GLN A 1 606 ? 161.222 142.477 118.798 1.00 119.85 ? 606  GLN A N     1 
ATOM   4390  C  CA    . GLN A 1 606 ? 162.088 142.638 117.638 1.00 124.88 ? 606  GLN A CA    1 
ATOM   4391  C  C     . GLN A 1 606 ? 162.484 141.310 117.007 1.00 130.12 ? 606  GLN A C     1 
ATOM   4392  O  O     . GLN A 1 606 ? 163.375 141.288 116.152 1.00 133.11 ? 606  GLN A O     1 
ATOM   4393  C  CB    . GLN A 1 606 ? 163.342 143.431 118.012 1.00 123.50 ? 606  GLN A CB    1 
ATOM   4394  C  CG    . GLN A 1 606 ? 163.126 144.932 118.132 1.00 124.51 ? 606  GLN A CG    1 
ATOM   4395  C  CD    . GLN A 1 606 ? 162.591 145.346 119.485 1.00 120.31 ? 606  GLN A CD    1 
ATOM   4396  O  OE1   . GLN A 1 606 ? 161.948 144.561 120.178 1.00 121.17 ? 606  GLN A OE1   1 
ATOM   4397  N  NE2   . GLN A 1 606 ? 162.854 146.589 119.869 1.00 114.99 ? 606  GLN A NE2   1 
ATOM   4398  N  N     . ASN A 1 607 ? 161.846 140.210 117.408 1.00 130.02 ? 607  ASN A N     1 
ATOM   4399  C  CA    . ASN A 1 607 ? 162.105 138.884 116.847 1.00 134.81 ? 607  ASN A CA    1 
ATOM   4400  C  C     . ASN A 1 607 ? 163.580 138.504 116.985 1.00 136.12 ? 607  ASN A C     1 
ATOM   4401  O  O     . ASN A 1 607 ? 164.240 138.094 116.028 1.00 140.63 ? 607  ASN A O     1 
ATOM   4402  C  CB    . ASN A 1 607 ? 161.653 138.807 115.384 1.00 144.39 ? 607  ASN A CB    1 
ATOM   4403  C  CG    . ASN A 1 607 ? 161.490 137.379 114.899 1.00 153.90 ? 607  ASN A CG    1 
ATOM   4404  O  OD1   . ASN A 1 607 ? 161.882 136.431 115.578 1.00 153.05 ? 607  ASN A OD1   1 
ATOM   4405  N  ND2   . ASN A 1 607 ? 160.924 137.220 113.710 1.00 161.25 ? 607  ASN A ND2   1 
ATOM   4406  N  N     . ARG A 1 608 ? 164.092 138.653 118.204 1.00 131.34 ? 608  ARG A N     1 
ATOM   4407  C  CA    . ARG A 1 608 ? 165.448 138.235 118.525 1.00 132.93 ? 608  ARG A CA    1 
ATOM   4408  C  C     . ARG A 1 608 ? 165.493 136.930 119.303 1.00 137.01 ? 608  ARG A C     1 
ATOM   4409  O  O     . ARG A 1 608 ? 166.579 136.505 119.711 1.00 142.44 ? 608  ARG A O     1 
ATOM   4410  C  CB    . ARG A 1 608 ? 166.174 139.337 119.301 1.00 125.40 ? 608  ARG A CB    1 
ATOM   4411  C  CG    . ARG A 1 608 ? 165.651 140.726 119.004 1.00 127.65 ? 608  ARG A CG    1 
ATOM   4412  C  CD    . ARG A 1 608 ? 166.555 141.790 119.588 1.00 118.73 ? 608  ARG A CD    1 
ATOM   4413  N  NE    . ARG A 1 608 ? 166.570 141.733 121.043 1.00 116.80 ? 608  ARG A NE    1 
ATOM   4414  C  CZ    . ARG A 1 608 ? 166.638 142.795 121.832 1.00 115.32 ? 608  ARG A CZ    1 
ATOM   4415  N  NH1   . ARG A 1 608 ? 166.674 144.021 121.338 1.00 113.15 ? 608  ARG A NH1   1 
ATOM   4416  N  NH2   . ARG A 1 608 ? 166.664 142.622 123.150 1.00 113.15 ? 608  ARG A NH2   1 
ATOM   4417  N  N     . LEU A 1 609 ? 164.350 136.285 119.521 1.00 134.91 ? 609  LEU A N     1 
ATOM   4418  C  CA    . LEU A 1 609 ? 164.318 134.943 120.088 1.00 134.15 ? 609  LEU A CA    1 
ATOM   4419  C  C     . LEU A 1 609 ? 164.536 133.947 118.957 1.00 142.62 ? 609  LEU A C     1 
ATOM   4420  O  O     . LEU A 1 609 ? 163.687 133.807 118.071 1.00 143.98 ? 609  LEU A O     1 
ATOM   4421  C  CB    . LEU A 1 609 ? 162.994 134.692 120.802 1.00 131.46 ? 609  LEU A CB    1 
ATOM   4422  C  CG    . LEU A 1 609 ? 162.497 135.801 121.730 1.00 123.27 ? 609  LEU A CG    1 
ATOM   4423  C  CD1   . LEU A 1 609 ? 161.200 135.392 122.405 1.00 118.33 ? 609  LEU A CD1   1 
ATOM   4424  C  CD2   . LEU A 1 609 ? 163.551 136.145 122.766 1.00 124.12 ? 609  LEU A CD2   1 
ATOM   4425  N  N     . GLU A 1 610 ? 165.670 133.248 118.984 1.00 146.22 ? 610  GLU A N     1 
ATOM   4426  C  CA    . GLU A 1 610 ? 166.054 132.402 117.860 1.00 154.90 ? 610  GLU A CA    1 
ATOM   4427  C  C     . GLU A 1 610 ? 165.275 131.095 117.790 1.00 155.77 ? 610  GLU A C     1 
ATOM   4428  O  O     . GLU A 1 610 ? 165.636 130.233 116.980 1.00 156.67 ? 610  GLU A O     1 
ATOM   4429  C  CB    . GLU A 1 610 ? 167.554 132.108 117.919 1.00 156.75 ? 610  GLU A CB    1 
ATOM   4430  C  CG    . GLU A 1 610 ? 168.431 133.347 117.852 1.00 159.72 ? 610  GLU A CG    1 
ATOM   4431  C  CD    . GLU A 1 610 ? 168.471 133.958 116.465 1.00 168.68 ? 610  GLU A CD    1 
ATOM   4432  O  OE1   . GLU A 1 610 ? 168.251 133.220 115.481 1.00 170.47 ? 610  GLU A OE1   1 
ATOM   4433  O  OE2   . GLU A 1 610 ? 168.723 135.176 116.357 1.00 167.79 ? 610  GLU A OE2   1 
ATOM   4434  N  N     . PHE A 1 611 ? 164.230 130.916 118.596 1.00 149.41 ? 611  PHE A N     1 
ATOM   4435  C  CA    . PHE A 1 611 ? 163.397 129.725 118.524 1.00 147.20 ? 611  PHE A CA    1 
ATOM   4436  C  C     . PHE A 1 611 ? 161.976 130.019 118.068 1.00 150.98 ? 611  PHE A C     1 
ATOM   4437  O  O     . PHE A 1 611 ? 161.187 129.082 117.908 1.00 153.09 ? 611  PHE A O     1 
ATOM   4438  C  CB    . PHE A 1 611 ? 163.364 129.010 119.880 1.00 142.82 ? 611  PHE A CB    1 
ATOM   4439  C  CG    . PHE A 1 611 ? 162.773 129.828 120.991 1.00 141.27 ? 611  PHE A CG    1 
ATOM   4440  C  CD1   . PHE A 1 611 ? 161.414 129.791 121.254 1.00 142.34 ? 611  PHE A CD1   1 
ATOM   4441  C  CD2   . PHE A 1 611 ? 163.580 130.624 121.785 1.00 140.60 ? 611  PHE A CD2   1 
ATOM   4442  C  CE1   . PHE A 1 611 ? 160.872 130.538 122.279 1.00 140.23 ? 611  PHE A CE1   1 
ATOM   4443  C  CE2   . PHE A 1 611 ? 163.042 131.373 122.812 1.00 136.79 ? 611  PHE A CE2   1 
ATOM   4444  C  CZ    . PHE A 1 611 ? 161.687 131.329 123.059 1.00 135.46 ? 611  PHE A CZ    1 
ATOM   4445  N  N     . ILE A 1 612 ? 161.628 131.287 117.855 1.00 152.27 ? 612  ILE A N     1 
ATOM   4446  C  CA    . ILE A 1 612 ? 160.285 131.669 117.444 1.00 154.14 ? 612  ILE A CA    1 
ATOM   4447  C  C     . ILE A 1 612 ? 160.389 132.672 116.303 1.00 158.53 ? 612  ILE A C     1 
ATOM   4448  O  O     . ILE A 1 612 ? 161.411 133.336 116.116 1.00 157.38 ? 612  ILE A O     1 
ATOM   4449  C  CB    . ILE A 1 612 ? 159.467 132.253 118.619 1.00 145.92 ? 612  ILE A CB    1 
ATOM   4450  C  CG1   . ILE A 1 612 ? 157.972 132.018 118.404 1.00 146.89 ? 612  ILE A CG1   1 
ATOM   4451  C  CG2   . ILE A 1 612 ? 159.764 133.731 118.801 1.00 145.85 ? 612  ILE A CG2   1 
ATOM   4452  C  CD1   . ILE A 1 612 ? 157.128 132.357 119.609 1.00 145.37 ? 612  ILE A CD1   1 
ATOM   4453  N  N     . ASP A 1 613 ? 159.315 132.764 115.525 1.00 159.88 ? 613  ASP A N     1 
ATOM   4454  C  CA    . ASP A 1 613 ? 159.245 133.654 114.370 1.00 162.10 ? 613  ASP A CA    1 
ATOM   4455  C  C     . ASP A 1 613 ? 158.111 134.646 114.607 1.00 162.97 ? 613  ASP A C     1 
ATOM   4456  O  O     . ASP A 1 613 ? 156.939 134.328 114.385 1.00 163.46 ? 613  ASP A O     1 
ATOM   4457  C  CB    . ASP A 1 613 ? 159.037 132.862 113.082 1.00 166.54 ? 613  ASP A CB    1 
ATOM   4458  C  CG    . ASP A 1 613 ? 159.298 133.690 111.840 1.00 172.47 ? 613  ASP A CG    1 
ATOM   4459  O  OD1   . ASP A 1 613 ? 160.154 134.598 111.899 1.00 170.61 ? 613  ASP A OD1   1 
ATOM   4460  O  OD2   . ASP A 1 613 ? 158.648 133.434 110.805 1.00 177.69 ? 613  ASP A OD2   1 
ATOM   4461  N  N     . THR A 1 614 ? 158.464 135.845 115.056 1.00 163.01 ? 614  THR A N     1 
ATOM   4462  C  CA    . THR A 1 614 ? 157.513 136.920 115.304 1.00 161.95 ? 614  THR A CA    1 
ATOM   4463  C  C     . THR A 1 614 ? 157.757 138.083 114.351 1.00 163.88 ? 614  THR A C     1 
ATOM   4464  O  O     . THR A 1 614 ? 157.651 139.252 114.726 1.00 159.10 ? 614  THR A O     1 
ATOM   4465  C  CB    . THR A 1 614 ? 157.586 137.393 116.753 1.00 152.63 ? 614  THR A CB    1 
ATOM   4466  O  OG1   . THR A 1 614 ? 158.893 137.912 117.022 1.00 145.43 ? 614  THR A OG1   1 
ATOM   4467  C  CG2   . THR A 1 614 ? 157.304 136.242 117.702 1.00 147.88 ? 614  THR A CG2   1 
ATOM   4468  N  N     . SER A 1 615 ? 158.101 137.768 113.101 1.00 168.34 ? 615  SER A N     1 
ATOM   4469  C  CA    . SER A 1 615 ? 158.448 138.813 112.144 1.00 173.13 ? 615  SER A CA    1 
ATOM   4470  C  C     . SER A 1 615 ? 157.243 139.682 111.811 1.00 178.22 ? 615  SER A C     1 
ATOM   4471  O  O     . SER A 1 615 ? 157.311 140.914 111.896 1.00 178.96 ? 615  SER A O     1 
ATOM   4472  C  CB    . SER A 1 615 ? 159.028 138.187 110.875 1.00 173.78 ? 615  SER A CB    1 
ATOM   4473  O  OG    . SER A 1 615 ? 158.417 136.939 110.598 1.00 177.15 ? 615  SER A OG    1 
ATOM   4474  N  N     . GLU A 1 616 ? 156.126 139.061 111.434 1.00 179.40 ? 616  GLU A N     1 
ATOM   4475  C  CA    . GLU A 1 616 ? 154.932 139.820 111.079 1.00 176.83 ? 616  GLU A CA    1 
ATOM   4476  C  C     . GLU A 1 616 ? 153.963 139.934 112.255 1.00 169.64 ? 616  GLU A C     1 
ATOM   4477  O  O     . GLU A 1 616 ? 153.687 141.041 112.729 1.00 165.65 ? 616  GLU A O     1 
ATOM   4478  C  CB    . GLU A 1 616 ? 154.248 139.197 109.850 1.00 177.53 ? 616  GLU A CB    1 
ATOM   4479  C  CG    . GLU A 1 616 ? 153.986 137.689 109.906 1.00 178.37 ? 616  GLU A CG    1 
ATOM   4480  C  CD    . GLU A 1 616 ? 155.229 136.858 109.654 1.00 182.93 ? 616  GLU A CD    1 
ATOM   4481  O  OE1   . GLU A 1 616 ? 156.230 137.416 109.157 1.00 186.47 ? 616  GLU A OE1   1 
ATOM   4482  O  OE2   . GLU A 1 616 ? 155.205 135.645 109.953 1.00 177.59 ? 616  GLU A OE2   1 
ATOM   4483  N  N     . TYR A 1 617 ? 153.461 138.798 112.746 1.00 165.50 ? 617  TYR A N     1 
ATOM   4484  C  CA    . TYR A 1 617 ? 152.498 138.755 113.842 1.00 162.75 ? 617  TYR A CA    1 
ATOM   4485  C  C     . TYR A 1 617 ? 151.326 139.703 113.614 1.00 167.29 ? 617  TYR A C     1 
ATOM   4486  O  O     . TYR A 1 617 ? 151.028 140.073 112.474 1.00 170.43 ? 617  TYR A O     1 
ATOM   4487  C  CB    . TYR A 1 617 ? 153.183 139.067 115.173 1.00 157.42 ? 617  TYR A CB    1 
ATOM   4488  C  CG    . TYR A 1 617 ? 153.372 137.847 116.040 1.00 155.98 ? 617  TYR A CG    1 
ATOM   4489  C  CD1   . TYR A 1 617 ? 153.910 136.679 115.519 1.00 156.76 ? 617  TYR A CD1   1 
ATOM   4490  C  CD2   . TYR A 1 617 ? 153.002 137.857 117.378 1.00 152.43 ? 617  TYR A CD2   1 
ATOM   4491  C  CE1   . TYR A 1 617 ? 154.081 135.558 116.305 1.00 154.00 ? 617  TYR A CE1   1 
ATOM   4492  C  CE2   . TYR A 1 617 ? 153.171 136.741 118.172 1.00 149.06 ? 617  TYR A CE2   1 
ATOM   4493  C  CZ    . TYR A 1 617 ? 153.710 135.595 117.631 1.00 149.43 ? 617  TYR A CZ    1 
ATOM   4494  O  OH    . TYR A 1 617 ? 153.880 134.480 118.418 1.00 144.40 ? 617  TYR A OH    1 
ATOM   4495  N  N     . SER A 1 618 ? 150.645 140.084 114.692 1.00 163.93 ? 618  SER A N     1 
ATOM   4496  C  CA    . SER A 1 618 ? 149.521 141.004 114.604 1.00 161.98 ? 618  SER A CA    1 
ATOM   4497  C  C     . SER A 1 618 ? 149.924 142.462 114.776 1.00 155.13 ? 618  SER A C     1 
ATOM   4498  O  O     . SER A 1 618 ? 149.076 143.343 114.602 1.00 157.11 ? 618  SER A O     1 
ATOM   4499  C  CB    . SER A 1 618 ? 148.462 140.645 115.651 1.00 160.19 ? 618  SER A CB    1 
ATOM   4500  O  OG    . SER A 1 618 ? 147.381 141.561 115.620 1.00 162.34 ? 618  SER A OG    1 
ATOM   4501  N  N     . GLN A 1 619 ? 151.181 142.734 115.134 1.00 149.82 ? 619  GLN A N     1 
ATOM   4502  C  CA    . GLN A 1 619 ? 151.743 144.061 115.378 1.00 150.36 ? 619  GLN A CA    1 
ATOM   4503  C  C     . GLN A 1 619 ? 151.141 144.727 116.611 1.00 145.06 ? 619  GLN A C     1 
ATOM   4504  O  O     . GLN A 1 619 ? 151.664 145.752 117.065 1.00 141.80 ? 619  GLN A O     1 
ATOM   4505  C  CB    . GLN A 1 619 ? 151.589 144.991 114.162 1.00 156.33 ? 619  GLN A CB    1 
ATOM   4506  C  CG    . GLN A 1 619 ? 152.374 146.310 114.202 1.00 155.73 ? 619  GLN A CG    1 
ATOM   4507  C  CD    . GLN A 1 619 ? 153.740 146.189 114.857 1.00 148.12 ? 619  GLN A CD    1 
ATOM   4508  O  OE1   . GLN A 1 619 ? 154.747 145.982 114.179 1.00 145.53 ? 619  GLN A OE1   1 
ATOM   4509  N  NE2   . GLN A 1 619 ? 153.787 146.360 116.174 1.00 139.67 ? 619  GLN A NE2   1 
ATOM   4510  N  N     . THR A 1 620 ? 150.090 144.160 117.196 1.00 144.48 ? 620  THR A N     1 
ATOM   4511  C  CA    . THR A 1 620 ? 149.526 144.692 118.428 1.00 143.39 ? 620  THR A CA    1 
ATOM   4512  C  C     . THR A 1 620 ? 150.118 144.007 119.650 1.00 140.12 ? 620  THR A C     1 
ATOM   4513  O  O     . THR A 1 620 ? 150.515 144.680 120.606 1.00 141.05 ? 620  THR A O     1 
ATOM   4514  C  CB    . THR A 1 620 ? 148.002 144.539 118.424 1.00 148.80 ? 620  THR A CB    1 
ATOM   4515  O  OG1   . THR A 1 620 ? 147.424 145.525 117.560 1.00 152.86 ? 620  THR A OG1   1 
ATOM   4516  C  CG2   . THR A 1 620 ? 147.439 144.714 119.826 1.00 143.01 ? 620  THR A CG2   1 
ATOM   4517  N  N     . VAL A 1 621 ? 150.202 142.675 119.622 1.00 138.67 ? 621  VAL A N     1 
ATOM   4518  C  CA    . VAL A 1 621 ? 150.798 141.933 120.726 1.00 135.81 ? 621  VAL A CA    1 
ATOM   4519  C  C     . VAL A 1 621 ? 152.276 142.253 120.900 1.00 134.78 ? 621  VAL A C     1 
ATOM   4520  O  O     . VAL A 1 621 ? 152.779 142.216 122.031 1.00 136.06 ? 621  VAL A O     1 
ATOM   4521  C  CB    . VAL A 1 621 ? 150.614 140.421 120.518 1.00 137.91 ? 621  VAL A CB    1 
ATOM   4522  C  CG1   . VAL A 1 621 ? 150.776 139.679 121.835 1.00 137.16 ? 621  VAL A CG1   1 
ATOM   4523  C  CG2   . VAL A 1 621 ? 149.258 140.135 119.897 1.00 141.93 ? 621  VAL A CG2   1 
ATOM   4524  N  N     . LEU A 1 622 ? 152.982 142.568 119.812 1.00 135.13 ? 622  LEU A N     1 
ATOM   4525  C  CA    . LEU A 1 622 ? 154.408 142.863 119.902 1.00 136.17 ? 622  LEU A CA    1 
ATOM   4526  C  C     . LEU A 1 622 ? 154.669 144.034 120.842 1.00 138.45 ? 622  LEU A C     1 
ATOM   4527  O  O     . LEU A 1 622 ? 155.507 143.946 121.746 1.00 138.01 ? 622  LEU A O     1 
ATOM   4528  C  CB    . LEU A 1 622 ? 154.965 143.155 118.510 1.00 137.60 ? 622  LEU A CB    1 
ATOM   4529  C  CG    . LEU A 1 622 ? 155.857 142.078 117.894 1.00 137.16 ? 622  LEU A CG    1 
ATOM   4530  C  CD1   . LEU A 1 622 ? 155.150 140.735 117.905 1.00 137.36 ? 622  LEU A CD1   1 
ATOM   4531  C  CD2   . LEU A 1 622 ? 156.253 142.465 116.480 1.00 143.61 ? 622  LEU A CD2   1 
ATOM   4532  N  N     . ASP A 1 623 ? 153.957 145.143 120.643 1.00 138.93 ? 623  ASP A N     1 
ATOM   4533  C  CA    . ASP A 1 623 ? 154.051 146.267 121.564 1.00 135.52 ? 623  ASP A CA    1 
ATOM   4534  C  C     . ASP A 1 623 ? 153.293 146.017 122.857 1.00 128.70 ? 623  ASP A C     1 
ATOM   4535  O  O     . ASP A 1 623 ? 153.652 146.589 123.894 1.00 126.61 ? 623  ASP A O     1 
ATOM   4536  C  CB    . ASP A 1 623 ? 153.526 147.540 120.898 1.00 139.84 ? 623  ASP A CB    1 
ATOM   4537  C  CG    . ASP A 1 623 ? 154.312 147.917 119.658 1.00 147.30 ? 623  ASP A CG    1 
ATOM   4538  O  OD1   . ASP A 1 623 ? 155.458 147.445 119.512 1.00 145.88 ? 623  ASP A OD1   1 
ATOM   4539  O  OD2   . ASP A 1 623 ? 153.783 148.686 118.829 1.00 150.28 ? 623  ASP A OD2   1 
ATOM   4540  N  N     . CYS A 1 624 ? 152.255 145.178 122.813 1.00 132.20 ? 624  CYS A N     1 
ATOM   4541  C  CA    . CYS A 1 624 ? 151.454 144.916 124.003 1.00 132.47 ? 624  CYS A CA    1 
ATOM   4542  C  C     . CYS A 1 624 ? 152.274 144.228 125.083 1.00 126.94 ? 624  CYS A C     1 
ATOM   4543  O  O     . CYS A 1 624 ? 152.096 144.509 126.270 1.00 122.73 ? 624  CYS A O     1 
ATOM   4544  C  CB    . CYS A 1 624 ? 150.232 144.073 123.645 1.00 138.76 ? 624  CYS A CB    1 
ATOM   4545  S  SG    . CYS A 1 624 ? 149.134 143.723 125.034 1.00 151.68 ? 624  CYS A SG    1 
ATOM   4546  N  N     . ALA A 1 625 ? 153.167 143.315 124.696 1.00 128.50 ? 625  ALA A N     1 
ATOM   4547  C  CA    . ALA A 1 625 ? 153.998 142.634 125.684 1.00 124.51 ? 625  ALA A CA    1 
ATOM   4548  C  C     . ALA A 1 625 ? 154.879 143.624 126.436 1.00 119.22 ? 625  ALA A C     1 
ATOM   4549  O  O     . ALA A 1 625 ? 154.943 143.606 127.672 1.00 119.07 ? 625  ALA A O     1 
ATOM   4550  C  CB    . ALA A 1 625 ? 154.850 141.564 125.004 1.00 124.61 ? 625  ALA A CB    1 
ATOM   4551  N  N     . VAL A 1 626 ? 155.558 144.507 125.701 1.00 118.79 ? 626  VAL A N     1 
ATOM   4552  C  CA    . VAL A 1 626 ? 156.426 145.495 126.333 1.00 115.73 ? 626  VAL A CA    1 
ATOM   4553  C  C     . VAL A 1 626 ? 155.613 146.440 127.206 1.00 117.01 ? 626  VAL A C     1 
ATOM   4554  O  O     . VAL A 1 626 ? 156.013 146.766 128.330 1.00 114.93 ? 626  VAL A O     1 
ATOM   4555  C  CB    . VAL A 1 626 ? 157.230 146.260 125.266 1.00 115.14 ? 626  VAL A CB    1 
ATOM   4556  C  CG1   . VAL A 1 626 ? 157.950 147.441 125.888 1.00 109.64 ? 626  VAL A CG1   1 
ATOM   4557  C  CG2   . VAL A 1 626 ? 158.219 145.330 124.590 1.00 121.04 ? 626  VAL A CG2   1 
ATOM   4558  N  N     . TYR A 1 627 ? 154.463 146.898 126.705 1.00 120.47 ? 627  TYR A N     1 
ATOM   4559  C  CA    . TYR A 1 627 ? 153.641 147.817 127.485 1.00 116.73 ? 627  TYR A CA    1 
ATOM   4560  C  C     . TYR A 1 627 ? 153.142 147.160 128.765 1.00 115.01 ? 627  TYR A C     1 
ATOM   4561  O  O     . TYR A 1 627 ? 153.168 147.774 129.838 1.00 115.54 ? 627  TYR A O     1 
ATOM   4562  C  CB    . TYR A 1 627 ? 152.469 148.314 126.642 1.00 120.80 ? 627  TYR A CB    1 
ATOM   4563  C  CG    . TYR A 1 627 ? 152.757 149.599 125.904 1.00 120.75 ? 627  TYR A CG    1 
ATOM   4564  C  CD1   . TYR A 1 627 ? 152.880 150.800 126.585 1.00 116.89 ? 627  TYR A CD1   1 
ATOM   4565  C  CD2   . TYR A 1 627 ? 152.912 149.609 124.526 1.00 124.67 ? 627  TYR A CD2   1 
ATOM   4566  C  CE1   . TYR A 1 627 ? 153.145 151.976 125.914 1.00 122.45 ? 627  TYR A CE1   1 
ATOM   4567  C  CE2   . TYR A 1 627 ? 153.177 150.779 123.846 1.00 127.12 ? 627  TYR A CE2   1 
ATOM   4568  C  CZ    . TYR A 1 627 ? 153.293 151.960 124.545 1.00 128.92 ? 627  TYR A CZ    1 
ATOM   4569  O  OH    . TYR A 1 627 ? 153.557 153.130 123.871 1.00 135.63 ? 627  TYR A OH    1 
ATOM   4570  N  N     . ILE A 1 628 ? 152.694 145.907 128.672 1.00 115.69 ? 628  ILE A N     1 
ATOM   4571  C  CA    . ILE A 1 628 ? 152.201 145.189 129.841 1.00 116.36 ? 628  ILE A CA    1 
ATOM   4572  C  C     . ILE A 1 628 ? 153.315 145.009 130.858 1.00 116.36 ? 628  ILE A C     1 
ATOM   4573  O  O     . ILE A 1 628 ? 153.121 145.236 132.058 1.00 118.37 ? 628  ILE A O     1 
ATOM   4574  C  CB    . ILE A 1 628 ? 151.597 143.837 129.419 1.00 113.72 ? 628  ILE A CB    1 
ATOM   4575  C  CG1   . ILE A 1 628 ? 150.147 144.015 128.970 1.00 121.22 ? 628  ILE A CG1   1 
ATOM   4576  C  CG2   . ILE A 1 628 ? 151.685 142.828 130.552 1.00 109.26 ? 628  ILE A CG2   1 
ATOM   4577  C  CD1   . ILE A 1 628 ? 149.411 142.712 128.757 1.00 122.64 ? 628  ILE A CD1   1 
ATOM   4578  N  N     . TYR A 1 629 ? 154.502 144.607 130.398 1.00 115.49 ? 629  TYR A N     1 
ATOM   4579  C  CA    . TYR A 1 629 ? 155.615 144.415 131.320 1.00 110.68 ? 629  TYR A CA    1 
ATOM   4580  C  C     . TYR A 1 629 ? 155.988 145.719 132.008 1.00 109.67 ? 629  TYR A C     1 
ATOM   4581  O  O     . TYR A 1 629 ? 156.174 145.758 133.229 1.00 111.23 ? 629  TYR A O     1 
ATOM   4582  C  CB    . TYR A 1 629 ? 156.822 143.843 130.584 1.00 110.12 ? 629  TYR A CB    1 
ATOM   4583  C  CG    . TYR A 1 629 ? 158.096 143.938 131.386 1.00 107.96 ? 629  TYR A CG    1 
ATOM   4584  C  CD1   . TYR A 1 629 ? 158.262 143.198 132.547 1.00 111.36 ? 629  TYR A CD1   1 
ATOM   4585  C  CD2   . TYR A 1 629 ? 159.130 144.770 130.988 1.00 103.27 ? 629  TYR A CD2   1 
ATOM   4586  C  CE1   . TYR A 1 629 ? 159.423 143.280 133.284 1.00 107.90 ? 629  TYR A CE1   1 
ATOM   4587  C  CE2   . TYR A 1 629 ? 160.293 144.858 131.721 1.00 100.49 ? 629  TYR A CE2   1 
ATOM   4588  C  CZ    . TYR A 1 629 ? 160.434 144.111 132.867 1.00 102.94 ? 629  TYR A CZ    1 
ATOM   4589  O  OH    . TYR A 1 629 ? 161.591 144.193 133.602 1.00 105.27 ? 629  TYR A OH    1 
ATOM   4590  N  N     . ASN A 1 630 ? 156.098 146.802 131.237 1.00 109.79 ? 630  ASN A N     1 
ATOM   4591  C  CA    . ASN A 1 630 ? 156.495 148.081 131.812 1.00 109.09 ? 630  ASN A CA    1 
ATOM   4592  C  C     . ASN A 1 630 ? 155.468 148.564 132.827 1.00 113.12 ? 630  ASN A C     1 
ATOM   4593  O  O     . ASN A 1 630 ? 155.824 149.001 133.928 1.00 115.16 ? 630  ASN A O     1 
ATOM   4594  C  CB    . ASN A 1 630 ? 156.686 149.112 130.702 1.00 111.57 ? 630  ASN A CB    1 
ATOM   4595  C  CG    . ASN A 1 630 ? 158.138 149.481 130.496 1.00 117.47 ? 630  ASN A CG    1 
ATOM   4596  O  OD1   . ASN A 1 630 ? 158.907 149.578 131.450 1.00 121.49 ? 630  ASN A OD1   1 
ATOM   4597  N  ND2   . ASN A 1 630 ? 158.522 149.688 129.243 1.00 117.93 ? 630  ASN A ND2   1 
ATOM   4598  N  N     . PHE A 1 631 ? 154.182 148.478 132.478 1.00 114.60 ? 631  PHE A N     1 
ATOM   4599  C  CA    . PHE A 1 631 ? 153.142 148.946 133.385 1.00 115.67 ? 631  PHE A CA    1 
ATOM   4600  C  C     . PHE A 1 631 ? 153.081 148.099 134.647 1.00 115.32 ? 631  PHE A C     1 
ATOM   4601  O  O     . PHE A 1 631 ? 152.959 148.637 135.752 1.00 117.09 ? 631  PHE A O     1 
ATOM   4602  C  CB    . PHE A 1 631 ? 151.791 148.951 132.675 1.00 119.25 ? 631  PHE A CB    1 
ATOM   4603  C  CG    . PHE A 1 631 ? 151.563 150.167 131.834 1.00 123.89 ? 631  PHE A CG    1 
ATOM   4604  C  CD1   . PHE A 1 631 ? 152.231 151.346 132.112 1.00 121.26 ? 631  PHE A CD1   1 
ATOM   4605  C  CD2   . PHE A 1 631 ? 150.688 150.134 130.764 1.00 128.17 ? 631  PHE A CD2   1 
ATOM   4606  C  CE1   . PHE A 1 631 ? 152.031 152.468 131.342 1.00 120.16 ? 631  PHE A CE1   1 
ATOM   4607  C  CE2   . PHE A 1 631 ? 150.483 151.254 129.990 1.00 125.40 ? 631  PHE A CE2   1 
ATOM   4608  C  CZ    . PHE A 1 631 ? 151.156 152.422 130.281 1.00 123.68 ? 631  PHE A CZ    1 
ATOM   4609  N  N     . SER A 1 632 ? 153.163 146.773 134.508 1.00 114.19 ? 632  SER A N     1 
ATOM   4610  C  CA    . SER A 1 632 ? 153.127 145.911 135.681 1.00 115.00 ? 632  SER A CA    1 
ATOM   4611  C  C     . SER A 1 632 ? 154.324 146.164 136.584 1.00 112.88 ? 632  SER A C     1 
ATOM   4612  O  O     . SER A 1 632 ? 154.178 146.250 137.808 1.00 115.05 ? 632  SER A O     1 
ATOM   4613  C  CB    . SER A 1 632 ? 153.076 144.445 135.254 1.00 120.60 ? 632  SER A CB    1 
ATOM   4614  O  OG    . SER A 1 632 ? 154.371 143.875 135.249 1.00 120.18 ? 632  SER A OG    1 
ATOM   4615  N  N     . TYR A 1 633 ? 155.516 146.302 135.998 1.00 110.98 ? 633  TYR A N     1 
ATOM   4616  C  CA    . TYR A 1 633 ? 156.706 146.553 136.801 1.00 109.56 ? 633  TYR A CA    1 
ATOM   4617  C  C     . TYR A 1 633 ? 156.612 147.890 137.523 1.00 112.16 ? 633  TYR A C     1 
ATOM   4618  O  O     . TYR A 1 633 ? 156.939 147.986 138.710 1.00 115.37 ? 633  TYR A O     1 
ATOM   4619  C  CB    . TYR A 1 633 ? 157.951 146.509 135.918 1.00 109.69 ? 633  TYR A CB    1 
ATOM   4620  C  CG    . TYR A 1 633 ? 159.198 146.057 136.639 1.00 106.85 ? 633  TYR A CG    1 
ATOM   4621  C  CD1   . TYR A 1 633 ? 159.386 144.724 136.970 1.00 107.76 ? 633  TYR A CD1   1 
ATOM   4622  C  CD2   . TYR A 1 633 ? 160.181 146.965 136.997 1.00 106.61 ? 633  TYR A CD2   1 
ATOM   4623  C  CE1   . TYR A 1 633 ? 160.523 144.306 137.630 1.00 107.03 ? 633  TYR A CE1   1 
ATOM   4624  C  CE2   . TYR A 1 633 ? 161.320 146.557 137.658 1.00 104.09 ? 633  TYR A CE2   1 
ATOM   4625  C  CZ    . TYR A 1 633 ? 161.486 145.227 137.972 1.00 104.16 ? 633  TYR A CZ    1 
ATOM   4626  O  OH    . TYR A 1 633 ? 162.621 144.819 138.632 1.00 106.82 ? 633  TYR A OH    1 
ATOM   4627  N  N     . LEU A 1 634 ? 156.155 148.935 136.826 1.00 113.13 ? 634  LEU A N     1 
ATOM   4628  C  CA    . LEU A 1 634 ? 156.058 150.249 137.452 1.00 112.81 ? 634  LEU A CA    1 
ATOM   4629  C  C     . LEU A 1 634 ? 155.008 150.264 138.556 1.00 114.92 ? 634  LEU A C     1 
ATOM   4630  O  O     . LEU A 1 634 ? 155.237 150.837 139.628 1.00 115.52 ? 634  LEU A O     1 
ATOM   4631  C  CB    . LEU A 1 634 ? 155.746 151.308 136.397 1.00 117.01 ? 634  LEU A CB    1 
ATOM   4632  C  CG    . LEU A 1 634 ? 156.927 152.172 135.955 1.00 117.83 ? 634  LEU A CG    1 
ATOM   4633  C  CD1   . LEU A 1 634 ? 157.524 152.906 137.144 1.00 109.59 ? 634  LEU A CD1   1 
ATOM   4634  C  CD2   . LEU A 1 634 ? 157.980 151.327 135.259 1.00 114.79 ? 634  LEU A CD2   1 
ATOM   4635  N  N     . PHE A 1 635 ? 153.850 149.645 138.314 1.00 115.35 ? 635  PHE A N     1 
ATOM   4636  C  CA    . PHE A 1 635 ? 152.815 149.587 139.339 1.00 115.78 ? 635  PHE A CA    1 
ATOM   4637  C  C     . PHE A 1 635 ? 153.287 148.797 140.550 1.00 116.33 ? 635  PHE A C     1 
ATOM   4638  O  O     . PHE A 1 635 ? 153.059 149.208 141.695 1.00 118.68 ? 635  PHE A O     1 
ATOM   4639  C  CB    . PHE A 1 635 ? 151.540 148.974 138.761 1.00 116.91 ? 635  PHE A CB    1 
ATOM   4640  C  CG    . PHE A 1 635 ? 150.799 149.887 137.827 1.00 118.85 ? 635  PHE A CG    1 
ATOM   4641  C  CD1   . PHE A 1 635 ? 151.126 151.229 137.744 1.00 117.20 ? 635  PHE A CD1   1 
ATOM   4642  C  CD2   . PHE A 1 635 ? 149.778 149.402 137.029 1.00 118.46 ? 635  PHE A CD2   1 
ATOM   4643  C  CE1   . PHE A 1 635 ? 150.449 152.069 136.886 1.00 113.50 ? 635  PHE A CE1   1 
ATOM   4644  C  CE2   . PHE A 1 635 ? 149.097 150.238 136.169 1.00 116.63 ? 635  PHE A CE2   1 
ATOM   4645  C  CZ    . PHE A 1 635 ? 149.433 151.573 136.098 1.00 114.59 ? 635  PHE A CZ    1 
ATOM   4646  N  N     . GLY A 1 636 ? 153.954 147.664 140.319 1.00 115.04 ? 636  GLY A N     1 
ATOM   4647  C  CA    . GLY A 1 636 ? 154.491 146.899 141.426 1.00 115.47 ? 636  GLY A CA    1 
ATOM   4648  C  C     . GLY A 1 636 ? 155.524 147.675 142.215 1.00 115.15 ? 636  GLY A C     1 
ATOM   4649  O  O     . GLY A 1 636 ? 155.529 147.639 143.444 1.00 118.67 ? 636  GLY A O     1 
ATOM   4650  N  N     . LEU A 1 637 ? 156.404 148.400 141.522 1.00 113.36 ? 637  LEU A N     1 
ATOM   4651  C  CA    . LEU A 1 637 ? 157.416 149.186 142.217 1.00 112.65 ? 637  LEU A CA    1 
ATOM   4652  C  C     . LEU A 1 637 ? 156.786 150.301 143.042 1.00 113.69 ? 637  LEU A C     1 
ATOM   4653  O  O     . LEU A 1 637 ? 157.207 150.554 144.174 1.00 115.95 ? 637  LEU A O     1 
ATOM   4654  C  CB    . LEU A 1 637 ? 158.416 149.760 141.216 1.00 113.99 ? 637  LEU A CB    1 
ATOM   4655  C  CG    . LEU A 1 637 ? 159.601 148.854 140.883 1.00 111.61 ? 637  LEU A CG    1 
ATOM   4656  C  CD1   . LEU A 1 637 ? 160.336 149.367 139.658 1.00 108.03 ? 637  LEU A CD1   1 
ATOM   4657  C  CD2   . LEU A 1 637 ? 160.538 148.742 142.072 1.00 112.89 ? 637  LEU A CD2   1 
ATOM   4658  N  N     . LEU A 1 638 ? 155.781 150.985 142.489 1.00 113.50 ? 638  LEU A N     1 
ATOM   4659  C  CA    . LEU A 1 638 ? 155.119 152.047 143.241 1.00 116.20 ? 638  LEU A CA    1 
ATOM   4660  C  C     . LEU A 1 638 ? 154.400 151.492 144.464 1.00 119.62 ? 638  LEU A C     1 
ATOM   4661  O  O     . LEU A 1 638 ? 154.469 152.074 145.557 1.00 122.68 ? 638  LEU A O     1 
ATOM   4662  C  CB    . LEU A 1 638 ? 154.146 152.799 142.335 1.00 117.36 ? 638  LEU A CB    1 
ATOM   4663  C  CG    . LEU A 1 638 ? 153.373 153.956 142.968 1.00 119.31 ? 638  LEU A CG    1 
ATOM   4664  C  CD1   . LEU A 1 638 ? 154.043 155.279 142.646 1.00 121.09 ? 638  LEU A CD1   1 
ATOM   4665  C  CD2   . LEU A 1 638 ? 151.934 153.956 142.485 1.00 117.64 ? 638  LEU A CD2   1 
ATOM   4666  N  N     . MET A 1 639 ? 153.711 150.361 144.301 1.00 117.37 ? 639  MET A N     1 
ATOM   4667  C  CA    . MET A 1 639 ? 153.063 149.720 145.439 1.00 115.25 ? 639  MET A CA    1 
ATOM   4668  C  C     . MET A 1 639 ? 154.091 149.286 146.474 1.00 118.15 ? 639  MET A C     1 
ATOM   4669  O  O     . MET A 1 639 ? 153.841 149.366 147.682 1.00 120.55 ? 639  MET A O     1 
ATOM   4670  C  CB    . MET A 1 639 ? 152.232 148.533 144.953 1.00 111.14 ? 639  MET A CB    1 
ATOM   4671  C  CG    . MET A 1 639 ? 151.891 147.515 146.018 1.00 119.43 ? 639  MET A CG    1 
ATOM   4672  S  SD    . MET A 1 639 ? 150.402 146.581 145.620 1.00 150.64 ? 639  MET A SD    1 
ATOM   4673  C  CE    . MET A 1 639 ? 150.439 146.620 143.831 1.00 125.34 ? 639  MET A CE    1 
ATOM   4674  N  N     . LEU A 1 640 ? 155.258 148.829 146.018 1.00 118.07 ? 640  LEU A N     1 
ATOM   4675  C  CA    . LEU A 1 640 ? 156.333 148.474 146.937 1.00 116.32 ? 640  LEU A CA    1 
ATOM   4676  C  C     . LEU A 1 640 ? 156.811 149.685 147.724 1.00 118.44 ? 640  LEU A C     1 
ATOM   4677  O  O     . LEU A 1 640 ? 156.996 149.598 148.940 1.00 123.81 ? 640  LEU A O     1 
ATOM   4678  C  CB    . LEU A 1 640 ? 157.493 147.847 146.167 1.00 117.11 ? 640  LEU A CB    1 
ATOM   4679  C  CG    . LEU A 1 640 ? 157.324 146.414 145.667 1.00 115.85 ? 640  LEU A CG    1 
ATOM   4680  C  CD1   . LEU A 1 640 ? 158.676 145.748 145.573 1.00 120.76 ? 640  LEU A CD1   1 
ATOM   4681  C  CD2   . LEU A 1 640 ? 156.396 145.624 146.576 1.00 108.12 ? 640  LEU A CD2   1 
ATOM   4682  N  N     . ILE A 1 641 ? 157.011 150.822 147.052 1.00 116.95 ? 641  ILE A N     1 
ATOM   4683  C  CA    . ILE A 1 641 ? 157.358 152.046 147.772 1.00 118.52 ? 641  ILE A CA    1 
ATOM   4684  C  C     . ILE A 1 641 ? 156.324 152.328 148.850 1.00 121.99 ? 641  ILE A C     1 
ATOM   4685  O  O     . ILE A 1 641 ? 156.659 152.491 150.033 1.00 127.09 ? 641  ILE A O     1 
ATOM   4686  C  CB    . ILE A 1 641 ? 157.470 153.247 146.812 1.00 121.22 ? 641  ILE A CB    1 
ATOM   4687  C  CG1   . ILE A 1 641 ? 158.343 152.955 145.591 1.00 125.23 ? 641  ILE A CG1   1 
ATOM   4688  C  CG2   . ILE A 1 641 ? 157.982 154.463 147.559 1.00 123.09 ? 641  ILE A CG2   1 
ATOM   4689  C  CD1   . ILE A 1 641 ? 159.815 153.219 145.813 1.00 124.92 ? 641  ILE A CD1   1 
ATOM   4690  N  N     . ILE A 1 642 ? 155.048 152.348 148.459 1.00 121.02 ? 642  ILE A N     1 
ATOM   4691  C  CA    . ILE A 1 642 ? 153.992 152.764 149.377 1.00 123.28 ? 642  ILE A CA    1 
ATOM   4692  C  C     . ILE A 1 642 ? 153.935 151.834 150.582 1.00 126.78 ? 642  ILE A C     1 
ATOM   4693  O  O     . ILE A 1 642 ? 153.959 152.280 151.735 1.00 129.22 ? 642  ILE A O     1 
ATOM   4694  C  CB    . ILE A 1 642 ? 152.641 152.827 148.643 1.00 116.76 ? 642  ILE A CB    1 
ATOM   4695  C  CG1   . ILE A 1 642 ? 152.672 153.923 147.577 1.00 112.89 ? 642  ILE A CG1   1 
ATOM   4696  C  CG2   . ILE A 1 642 ? 151.510 153.067 149.626 1.00 116.24 ? 642  ILE A CG2   1 
ATOM   4697  C  CD1   . ILE A 1 642 ? 151.361 154.113 146.851 1.00 116.44 ? 642  ILE A CD1   1 
ATOM   4698  N  N     . ILE A 1 643 ? 153.900 150.525 150.335 1.00 123.60 ? 643  ILE A N     1 
ATOM   4699  C  CA    . ILE A 1 643 ? 153.761 149.571 151.429 1.00 125.40 ? 643  ILE A CA    1 
ATOM   4700  C  C     . ILE A 1 643 ? 155.012 149.560 152.299 1.00 130.00 ? 643  ILE A C     1 
ATOM   4701  O  O     . ILE A 1 643 ? 154.926 149.614 153.531 1.00 130.31 ? 643  ILE A O     1 
ATOM   4702  C  CB    . ILE A 1 643 ? 153.445 148.170 150.880 1.00 123.18 ? 643  ILE A CB    1 
ATOM   4703  C  CG1   . ILE A 1 643 ? 152.127 148.187 150.110 1.00 119.36 ? 643  ILE A CG1   1 
ATOM   4704  C  CG2   . ILE A 1 643 ? 153.371 147.166 152.012 1.00 130.86 ? 643  ILE A CG2   1 
ATOM   4705  C  CD1   . ILE A 1 643 ? 151.714 146.833 149.598 1.00 123.88 ? 643  ILE A CD1   1 
ATOM   4706  N  N     . GLY A 1 644 ? 156.159 149.499 151.657 1.00 131.09 ? 644  GLY A N     1 
ATOM   4707  C  CA    . GLY A 1 644 ? 157.389 149.502 152.396 1.00 135.45 ? 644  GLY A CA    1 
ATOM   4708  C  C     . GLY A 1 644 ? 157.367 150.709 153.292 1.00 141.00 ? 644  GLY A C     1 
ATOM   4709  O  O     . GLY A 1 644 ? 157.012 150.620 154.453 1.00 146.23 ? 644  GLY A O     1 
ATOM   4710  N  N     . LEU A 1 645 ? 157.741 151.845 152.736 1.00 137.83 ? 645  LEU A N     1 
ATOM   4711  C  CA    . LEU A 1 645 ? 157.795 153.079 153.486 1.00 141.91 ? 645  LEU A CA    1 
ATOM   4712  C  C     . LEU A 1 645 ? 156.612 153.278 154.381 1.00 142.77 ? 645  LEU A C     1 
ATOM   4713  O  O     . LEU A 1 645 ? 156.680 154.017 155.347 1.00 142.35 ? 645  LEU A O     1 
ATOM   4714  C  CB    . LEU A 1 645 ? 157.847 154.255 152.532 1.00 142.03 ? 645  LEU A CB    1 
ATOM   4715  C  CG    . LEU A 1 645 ? 159.229 154.865 152.428 1.00 144.82 ? 645  LEU A CG    1 
ATOM   4716  C  CD1   . LEU A 1 645 ? 160.166 153.873 151.754 1.00 142.07 ? 645  LEU A CD1   1 
ATOM   4717  C  CD2   . LEU A 1 645 ? 159.140 156.175 151.668 1.00 139.07 ? 645  LEU A CD2   1 
ATOM   4718  N  N     . GLY A 1 646 ? 155.516 152.622 154.060 1.00 141.49 ? 646  GLY A N     1 
ATOM   4719  C  CA    . GLY A 1 646 ? 154.314 152.821 154.834 1.00 140.58 ? 646  GLY A CA    1 
ATOM   4720  C  C     . GLY A 1 646 ? 154.188 152.091 156.144 1.00 139.38 ? 646  GLY A C     1 
ATOM   4721  O  O     . GLY A 1 646 ? 154.821 152.416 157.139 1.00 138.24 ? 646  GLY A O     1 
ATOM   4722  N  N     . ASN A 1 647 ? 153.330 151.093 156.118 1.00 140.38 ? 647  ASN A N     1 
ATOM   4723  C  CA    . ASN A 1 647 ? 153.010 150.263 157.268 1.00 146.55 ? 647  ASN A CA    1 
ATOM   4724  C  C     . ASN A 1 647 ? 154.003 149.115 157.428 1.00 147.02 ? 647  ASN A C     1 
ATOM   4725  O  O     . ASN A 1 647 ? 154.846 148.858 156.566 1.00 144.34 ? 647  ASN A O     1 
ATOM   4726  C  CB    . ASN A 1 647 ? 151.595 149.704 157.145 1.00 147.42 ? 647  ASN A CB    1 
ATOM   4727  C  CG    . ASN A 1 647 ? 151.294 149.192 155.757 1.00 144.00 ? 647  ASN A CG    1 
ATOM   4728  O  OD1   . ASN A 1 647 ? 151.991 149.517 154.797 1.00 141.38 ? 647  ASN A OD1   1 
ATOM   4729  N  ND2   . ASN A 1 647 ? 150.254 148.378 155.643 1.00 142.55 ? 647  ASN A ND2   1 
ATOM   4730  N  N     . ASN A 1 648 ? 153.889 148.427 158.561 1.00 147.44 ? 648  ASN A N     1 
ATOM   4731  C  CA    . ASN A 1 648 ? 154.724 147.268 158.834 1.00 149.17 ? 648  ASN A CA    1 
ATOM   4732  C  C     . ASN A 1 648 ? 154.346 146.115 157.904 1.00 148.23 ? 648  ASN A C     1 
ATOM   4733  O  O     . ASN A 1 648 ? 153.162 145.902 157.627 1.00 147.77 ? 648  ASN A O     1 
ATOM   4734  C  CB    . ASN A 1 648 ? 154.571 146.846 160.296 1.00 149.48 ? 648  ASN A CB    1 
ATOM   4735  C  CG    . ASN A 1 648 ? 155.332 145.580 160.626 1.00 149.92 ? 648  ASN A CG    1 
ATOM   4736  O  OD1   . ASN A 1 648 ? 154.796 144.478 160.534 1.00 148.51 ? 648  ASN A OD1   1 
ATOM   4737  N  ND2   . ASN A 1 648 ? 156.592 145.733 161.014 1.00 148.04 ? 648  ASN A ND2   1 
ATOM   4738  N  N     . PRO A 1 649 ? 155.323 145.354 157.409 1.00 145.66 ? 649  PRO A N     1 
ATOM   4739  C  CA    . PRO A 1 649 ? 155.045 144.267 156.454 1.00 142.26 ? 649  PRO A CA    1 
ATOM   4740  C  C     . PRO A 1 649 ? 154.589 142.981 157.137 1.00 141.80 ? 649  PRO A C     1 
ATOM   4741  O  O     . PRO A 1 649 ? 155.222 141.930 157.030 1.00 140.57 ? 649  PRO A O     1 
ATOM   4742  C  CB    . PRO A 1 649 ? 156.396 144.103 155.750 1.00 140.65 ? 649  PRO A CB    1 
ATOM   4743  C  CG    . PRO A 1 649 ? 157.384 144.443 156.800 1.00 140.35 ? 649  PRO A CG    1 
ATOM   4744  C  CD    . PRO A 1 649 ? 156.768 145.549 157.609 1.00 143.33 ? 649  PRO A CD    1 
ATOM   4745  N  N     . LYS A 1 650 ? 153.491 143.064 157.856 1.00 142.53 ? 650  LYS A N     1 
ATOM   4746  C  CA    . LYS A 1 650 ? 152.871 141.878 158.437 1.00 144.31 ? 650  LYS A CA    1 
ATOM   4747  C  C     . LYS A 1 650 ? 151.391 141.780 158.110 1.00 146.11 ? 650  LYS A C     1 
ATOM   4748  O  O     . LYS A 1 650 ? 150.895 140.682 157.844 1.00 147.09 ? 650  LYS A O     1 
ATOM   4749  C  CB    . LYS A 1 650 ? 153.080 141.870 159.961 1.00 145.64 ? 650  LYS A CB    1 
ATOM   4750  C  CG    . LYS A 1 650 ? 151.998 141.151 160.748 1.00 149.41 ? 650  LYS A CG    1 
ATOM   4751  C  CD    . LYS A 1 650 ? 151.101 142.143 161.472 1.00 151.28 ? 650  LYS A CD    1 
ATOM   4752  C  CE    . LYS A 1 650 ? 151.626 142.448 162.863 1.00 151.36 ? 650  LYS A CE    1 
ATOM   4753  N  NZ    . LYS A 1 650 ? 150.843 143.528 163.523 1.00 150.22 ? 650  LYS A NZ    1 
ATOM   4754  N  N     . HIS A 1 651 ? 150.680 142.905 158.102 1.00 146.49 ? 651  HIS A N     1 
ATOM   4755  C  CA    . HIS A 1 651 ? 149.267 142.922 157.754 1.00 148.20 ? 651  HIS A CA    1 
ATOM   4756  C  C     . HIS A 1 651 ? 149.037 142.869 156.252 1.00 150.93 ? 651  HIS A C     1 
ATOM   4757  O  O     . HIS A 1 651 ? 147.901 142.647 155.820 1.00 153.46 ? 651  HIS A O     1 
ATOM   4758  C  CB    . HIS A 1 651 ? 148.610 144.169 158.342 1.00 145.52 ? 651  HIS A CB    1 
ATOM   4759  C  CG    . HIS A 1 651 ? 149.587 145.235 158.729 1.00 147.93 ? 651  HIS A CG    1 
ATOM   4760  N  ND1   . HIS A 1 651 ? 150.334 145.175 159.886 1.00 151.93 ? 651  HIS A ND1   1 
ATOM   4761  C  CD2   . HIS A 1 651 ? 149.944 146.386 158.111 1.00 148.06 ? 651  HIS A CD2   1 
ATOM   4762  C  CE1   . HIS A 1 651 ? 151.105 146.244 159.966 1.00 152.92 ? 651  HIS A CE1   1 
ATOM   4763  N  NE2   . HIS A 1 651 ? 150.888 146.994 158.901 1.00 151.98 ? 651  HIS A NE2   1 
ATOM   4764  N  N     . MET A 1 652 ? 150.082 143.070 155.453 1.00 147.04 ? 652  MET A N     1 
ATOM   4765  C  CA    . MET A 1 652 ? 150.011 142.941 153.999 1.00 140.97 ? 652  MET A CA    1 
ATOM   4766  C  C     . MET A 1 652 ? 150.656 141.655 153.509 1.00 135.98 ? 652  MET A C     1 
ATOM   4767  O  O     . MET A 1 652 ? 151.341 141.649 152.483 1.00 137.62 ? 652  MET A O     1 
ATOM   4768  C  CB    . MET A 1 652 ? 150.646 144.148 153.319 1.00 137.45 ? 652  MET A CB    1 
ATOM   4769  C  CG    . MET A 1 652 ? 150.721 145.388 154.172 1.00 135.68 ? 652  MET A CG    1 
ATOM   4770  S  SD    . MET A 1 652 ? 149.182 146.305 154.011 1.00 136.33 ? 652  MET A SD    1 
ATOM   4771  C  CE    . MET A 1 652 ? 149.617 147.418 152.683 1.00 134.10 ? 652  MET A CE    1 
ATOM   4772  N  N     . LYS A 1 653 ? 150.465 140.555 154.240 1.00 134.05 ? 653  LYS A N     1 
ATOM   4773  C  CA    . LYS A 1 653 ? 150.987 139.272 153.787 1.00 139.28 ? 653  LYS A CA    1 
ATOM   4774  C  C     . LYS A 1 653 ? 150.443 138.916 152.410 1.00 142.78 ? 653  LYS A C     1 
ATOM   4775  O  O     . LYS A 1 653 ? 151.199 138.492 151.529 1.00 142.05 ? 653  LYS A O     1 
ATOM   4776  C  CB    . LYS A 1 653 ? 150.642 138.179 154.800 1.00 142.13 ? 653  LYS A CB    1 
ATOM   4777  C  CG    . LYS A 1 653 ? 150.778 136.765 154.257 1.00 148.76 ? 653  LYS A CG    1 
ATOM   4778  C  CD    . LYS A 1 653 ? 150.165 135.743 155.201 1.00 151.22 ? 653  LYS A CD    1 
ATOM   4779  C  CE    . LYS A 1 653 ? 150.260 134.340 154.624 1.00 150.53 ? 653  LYS A CE    1 
ATOM   4780  N  NZ    . LYS A 1 653 ? 149.652 133.322 155.523 1.00 148.03 ? 653  LYS A NZ    1 
ATOM   4781  N  N     . LEU A 1 654 ? 149.138 139.102 152.201 1.00 143.47 ? 654  LEU A N     1 
ATOM   4782  C  CA    . LEU A 1 654 ? 148.535 138.763 150.915 1.00 141.66 ? 654  LEU A CA    1 
ATOM   4783  C  C     . LEU A 1 654 ? 149.086 139.639 149.796 1.00 141.11 ? 654  LEU A C     1 
ATOM   4784  O  O     . LEU A 1 654 ? 149.391 139.148 148.703 1.00 143.56 ? 654  LEU A O     1 
ATOM   4785  C  CB    . LEU A 1 654 ? 147.008 138.876 150.992 1.00 144.99 ? 654  LEU A CB    1 
ATOM   4786  C  CG    . LEU A 1 654 ? 146.252 140.208 151.128 1.00 149.36 ? 654  LEU A CG    1 
ATOM   4787  C  CD1   . LEU A 1 654 ? 144.769 139.931 151.323 1.00 150.16 ? 654  LEU A CD1   1 
ATOM   4788  C  CD2   . LEU A 1 654 ? 146.768 141.098 152.256 1.00 142.68 ? 654  LEU A CD2   1 
ATOM   4789  N  N     . THR A 1 655 ? 149.228 140.941 150.050 1.00 139.53 ? 655  THR A N     1 
ATOM   4790  C  CA    . THR A 1 655 ? 149.730 141.841 149.016 1.00 138.28 ? 655  THR A CA    1 
ATOM   4791  C  C     . THR A 1 655 ? 151.177 141.527 148.664 1.00 132.72 ? 655  THR A C     1 
ATOM   4792  O  O     . THR A 1 655 ? 151.548 141.502 147.481 1.00 132.63 ? 655  THR A O     1 
ATOM   4793  C  CB    . THR A 1 655 ? 149.601 143.292 149.473 1.00 135.09 ? 655  THR A CB    1 
ATOM   4794  O  OG1   . THR A 1 655 ? 148.386 143.454 150.214 1.00 142.15 ? 655  THR A OG1   1 
ATOM   4795  C  CG2   . THR A 1 655 ? 149.580 144.220 148.274 1.00 128.85 ? 655  THR A CG2   1 
ATOM   4796  N  N     . TYR A 1 656 ? 152.011 141.291 149.678 1.00 132.59 ? 656  TYR A N     1 
ATOM   4797  C  CA    . TYR A 1 656 ? 153.401 140.944 149.418 1.00 129.37 ? 656  TYR A CA    1 
ATOM   4798  C  C     . TYR A 1 656 ? 153.506 139.619 148.681 1.00 130.60 ? 656  TYR A C     1 
ATOM   4799  O  O     . TYR A 1 656 ? 154.331 139.473 147.775 1.00 132.27 ? 656  TYR A O     1 
ATOM   4800  C  CB    . TYR A 1 656 ? 154.188 140.902 150.725 1.00 130.13 ? 656  TYR A CB    1 
ATOM   4801  C  CG    . TYR A 1 656 ? 154.786 142.235 151.105 1.00 128.07 ? 656  TYR A CG    1 
ATOM   4802  C  CD1   . TYR A 1 656 ? 155.745 142.838 150.304 1.00 126.34 ? 656  TYR A CD1   1 
ATOM   4803  C  CD2   . TYR A 1 656 ? 154.395 142.889 152.262 1.00 131.16 ? 656  TYR A CD2   1 
ATOM   4804  C  CE1   . TYR A 1 656 ? 156.295 144.055 150.645 1.00 125.68 ? 656  TYR A CE1   1 
ATOM   4805  C  CE2   . TYR A 1 656 ? 154.940 144.105 152.610 1.00 128.60 ? 656  TYR A CE2   1 
ATOM   4806  C  CZ    . TYR A 1 656 ? 155.890 144.684 151.800 1.00 126.53 ? 656  TYR A CZ    1 
ATOM   4807  O  OH    . TYR A 1 656 ? 156.436 145.899 152.144 1.00 127.31 ? 656  TYR A OH    1 
ATOM   4808  N  N     . TYR A 1 657 ? 152.674 138.640 149.048 1.00 128.97 ? 657  TYR A N     1 
ATOM   4809  C  CA    . TYR A 1 657 ? 152.681 137.366 148.340 1.00 131.14 ? 657  TYR A CA    1 
ATOM   4810  C  C     . TYR A 1 657 ? 152.258 137.546 146.888 1.00 134.88 ? 657  TYR A C     1 
ATOM   4811  O  O     . TYR A 1 657 ? 152.822 136.915 145.990 1.00 138.46 ? 657  TYR A O     1 
ATOM   4812  C  CB    . TYR A 1 657 ? 151.772 136.366 149.055 1.00 132.93 ? 657  TYR A CB    1 
ATOM   4813  C  CG    . TYR A 1 657 ? 150.974 135.466 148.136 1.00 143.29 ? 657  TYR A CG    1 
ATOM   4814  C  CD1   . TYR A 1 657 ? 151.541 134.323 147.586 1.00 143.77 ? 657  TYR A CD1   1 
ATOM   4815  C  CD2   . TYR A 1 657 ? 149.648 135.751 147.829 1.00 145.05 ? 657  TYR A CD2   1 
ATOM   4816  C  CE1   . TYR A 1 657 ? 150.813 133.496 146.749 1.00 146.76 ? 657  TYR A CE1   1 
ATOM   4817  C  CE2   . TYR A 1 657 ? 148.914 134.931 146.993 1.00 143.53 ? 657  TYR A CE2   1 
ATOM   4818  C  CZ    . TYR A 1 657 ? 149.501 133.805 146.457 1.00 147.60 ? 657  TYR A CZ    1 
ATOM   4819  O  OH    . TYR A 1 657 ? 148.773 132.986 145.625 1.00 143.49 ? 657  TYR A OH    1 
ATOM   4820  N  N     . PHE A 1 658 ? 151.270 138.407 146.639 1.00 133.49 ? 658  PHE A N     1 
ATOM   4821  C  CA    . PHE A 1 658 ? 150.825 138.656 145.271 1.00 134.04 ? 658  PHE A CA    1 
ATOM   4822  C  C     . PHE A 1 658 ? 151.932 139.291 144.438 1.00 131.91 ? 658  PHE A C     1 
ATOM   4823  O  O     . PHE A 1 658 ? 152.203 138.859 143.309 1.00 132.09 ? 658  PHE A O     1 
ATOM   4824  C  CB    . PHE A 1 658 ? 149.578 139.541 145.285 1.00 133.88 ? 658  PHE A CB    1 
ATOM   4825  C  CG    . PHE A 1 658 ? 149.355 140.299 144.009 1.00 134.18 ? 658  PHE A CG    1 
ATOM   4826  C  CD1   . PHE A 1 658 ? 148.842 139.662 142.893 1.00 137.97 ? 658  PHE A CD1   1 
ATOM   4827  C  CD2   . PHE A 1 658 ? 149.643 141.651 143.930 1.00 128.91 ? 658  PHE A CD2   1 
ATOM   4828  C  CE1   . PHE A 1 658 ? 148.632 140.356 141.718 1.00 136.51 ? 658  PHE A CE1   1 
ATOM   4829  C  CE2   . PHE A 1 658 ? 149.433 142.350 142.758 1.00 128.08 ? 658  PHE A CE2   1 
ATOM   4830  C  CZ    . PHE A 1 658 ? 148.927 141.702 141.651 1.00 131.34 ? 658  PHE A CZ    1 
ATOM   4831  N  N     . VAL A 1 659 ? 152.588 140.319 144.981 1.00 127.89 ? 659  VAL A N     1 
ATOM   4832  C  CA    . VAL A 1 659 ? 153.673 140.971 144.249 1.00 122.05 ? 659  VAL A CA    1 
ATOM   4833  C  C     . VAL A 1 659 ? 154.822 139.994 144.021 1.00 126.46 ? 659  VAL A C     1 
ATOM   4834  O  O     . VAL A 1 659 ? 155.404 139.932 142.926 1.00 128.66 ? 659  VAL A O     1 
ATOM   4835  C  CB    . VAL A 1 659 ? 154.138 142.233 144.997 1.00 116.25 ? 659  VAL A CB    1 
ATOM   4836  C  CG1   . VAL A 1 659 ? 155.344 142.846 144.309 1.00 118.62 ? 659  VAL A CG1   1 
ATOM   4837  C  CG2   . VAL A 1 659 ? 153.006 143.238 145.095 1.00 117.99 ? 659  VAL A CG2   1 
ATOM   4838  N  N     . GLY A 1 660 ? 155.162 139.215 145.049 1.00 126.98 ? 660  GLY A N     1 
ATOM   4839  C  CA    . GLY A 1 660 ? 156.228 138.241 144.915 1.00 126.15 ? 660  GLY A CA    1 
ATOM   4840  C  C     . GLY A 1 660 ? 155.928 137.183 143.876 1.00 129.49 ? 660  GLY A C     1 
ATOM   4841  O  O     . GLY A 1 660 ? 156.807 136.793 143.111 1.00 132.66 ? 660  GLY A O     1 
ATOM   4842  N  N     . ALA A 1 661 ? 154.681 136.710 143.826 1.00 128.54 ? 661  ALA A N     1 
ATOM   4843  C  CA    . ALA A 1 661 ? 154.296 135.734 142.811 1.00 132.05 ? 661  ALA A CA    1 
ATOM   4844  C  C     . ALA A 1 661 ? 154.332 136.341 141.414 1.00 132.56 ? 661  ALA A C     1 
ATOM   4845  O  O     . ALA A 1 661 ? 154.742 135.681 140.450 1.00 132.79 ? 661  ALA A O     1 
ATOM   4846  C  CB    . ALA A 1 661 ? 152.906 135.182 143.119 1.00 133.28 ? 661  ALA A CB    1 
ATOM   4847  N  N     . VAL A 1 662 ? 153.886 137.593 141.277 1.00 129.71 ? 662  VAL A N     1 
ATOM   4848  C  CA    . VAL A 1 662 ? 153.951 138.256 139.978 1.00 125.23 ? 662  VAL A CA    1 
ATOM   4849  C  C     . VAL A 1 662 ? 155.388 138.284 139.482 1.00 127.37 ? 662  VAL A C     1 
ATOM   4850  O  O     . VAL A 1 662 ? 155.692 137.848 138.363 1.00 131.27 ? 662  VAL A O     1 
ATOM   4851  C  CB    . VAL A 1 662 ? 153.362 139.675 140.069 1.00 119.37 ? 662  VAL A CB    1 
ATOM   4852  C  CG1   . VAL A 1 662 ? 153.826 140.516 138.894 1.00 114.81 ? 662  VAL A CG1   1 
ATOM   4853  C  CG2   . VAL A 1 662 ? 151.847 139.619 140.120 1.00 126.10 ? 662  VAL A CG2   1 
ATOM   4854  N  N     . PHE A 1 663 ? 156.303 138.747 140.335 1.00 122.95 ? 663  PHE A N     1 
ATOM   4855  C  CA    . PHE A 1 663 ? 157.714 138.759 139.963 1.00 119.84 ? 663  PHE A CA    1 
ATOM   4856  C  C     . PHE A 1 663 ? 158.238 137.343 139.741 1.00 123.23 ? 663  PHE A C     1 
ATOM   4857  O  O     . PHE A 1 663 ? 159.110 137.118 138.891 1.00 126.48 ? 663  PHE A O     1 
ATOM   4858  C  CB    . PHE A 1 663 ? 158.522 139.480 141.039 1.00 118.17 ? 663  PHE A CB    1 
ATOM   4859  C  CG    . PHE A 1 663 ? 158.376 140.974 141.004 1.00 117.83 ? 663  PHE A CG    1 
ATOM   4860  C  CD1   . PHE A 1 663 ? 157.864 141.607 139.885 1.00 118.43 ? 663  PHE A CD1   1 
ATOM   4861  C  CD2   . PHE A 1 663 ? 158.745 141.744 142.091 1.00 116.58 ? 663  PHE A CD2   1 
ATOM   4862  C  CE1   . PHE A 1 663 ? 157.728 142.982 139.851 1.00 117.85 ? 663  PHE A CE1   1 
ATOM   4863  C  CE2   . PHE A 1 663 ? 158.611 143.119 142.062 1.00 114.92 ? 663  PHE A CE2   1 
ATOM   4864  C  CZ    . PHE A 1 663 ? 158.103 143.738 140.941 1.00 113.22 ? 663  PHE A CZ    1 
ATOM   4865  N  N     . GLY A 1 664 ? 157.703 136.373 140.484 1.00 122.34 ? 664  GLY A N     1 
ATOM   4866  C  CA    . GLY A 1 664 ? 158.168 135.004 140.353 1.00 124.56 ? 664  GLY A CA    1 
ATOM   4867  C  C     . GLY A 1 664 ? 157.900 134.431 138.979 1.00 128.28 ? 664  GLY A C     1 
ATOM   4868  O  O     . GLY A 1 664 ? 158.825 134.007 138.285 1.00 131.08 ? 664  GLY A O     1 
ATOM   4869  N  N     . LEU A 1 665 ? 156.629 134.416 138.562 1.00 125.78 ? 665  LEU A N     1 
ATOM   4870  C  CA    . LEU A 1 665 ? 156.333 133.980 137.198 1.00 129.04 ? 665  LEU A CA    1 
ATOM   4871  C  C     . LEU A 1 665 ? 156.972 134.884 136.152 1.00 127.72 ? 665  LEU A C     1 
ATOM   4872  O  O     . LEU A 1 665 ? 157.336 134.407 135.068 1.00 129.59 ? 665  LEU A O     1 
ATOM   4873  C  CB    . LEU A 1 665 ? 154.826 133.854 136.941 1.00 129.91 ? 665  LEU A CB    1 
ATOM   4874  C  CG    . LEU A 1 665 ? 153.914 132.894 137.727 1.00 133.62 ? 665  LEU A CG    1 
ATOM   4875  C  CD1   . LEU A 1 665 ? 154.423 131.460 137.579 1.00 132.67 ? 665  LEU A CD1   1 
ATOM   4876  C  CD2   . LEU A 1 665 ? 153.689 133.212 139.181 1.00 133.99 ? 665  LEU A CD2   1 
ATOM   4877  N  N     . MET A 1 666 ? 157.154 136.172 136.455 1.00 122.79 ? 666  MET A N     1 
ATOM   4878  C  CA    . MET A 1 666 ? 157.853 137.035 135.517 1.00 120.74 ? 666  MET A CA    1 
ATOM   4879  C  C     . MET A 1 666 ? 159.284 136.585 135.256 1.00 122.60 ? 666  MET A C     1 
ATOM   4880  O  O     . MET A 1 666 ? 159.729 136.641 134.105 1.00 126.94 ? 666  MET A O     1 
ATOM   4881  C  CB    . MET A 1 666 ? 157.843 138.480 136.022 1.00 119.68 ? 666  MET A CB    1 
ATOM   4882  C  CG    . MET A 1 666 ? 159.024 139.312 135.551 1.00 119.61 ? 666  MET A CG    1 
ATOM   4883  S  SD    . MET A 1 666 ? 159.131 140.917 136.360 1.00 132.41 ? 666  MET A SD    1 
ATOM   4884  C  CE    . MET A 1 666 ? 157.410 141.409 136.342 1.00 121.53 ? 666  MET A CE    1 
ATOM   4885  N  N     . MET A 1 667 ? 160.009 136.128 136.275 1.00 120.01 ? 667  MET A N     1 
ATOM   4886  C  CA    . MET A 1 667 ? 161.370 135.655 136.053 1.00 118.71 ? 667  MET A CA    1 
ATOM   4887  C  C     . MET A 1 667 ? 161.460 134.167 135.738 1.00 122.58 ? 667  MET A C     1 
ATOM   4888  O  O     . MET A 1 667 ? 162.519 133.714 135.293 1.00 127.59 ? 667  MET A O     1 
ATOM   4889  C  CB    . MET A 1 667 ? 162.275 135.983 137.243 1.00 111.01 ? 667  MET A CB    1 
ATOM   4890  C  CG    . MET A 1 667 ? 163.174 137.173 136.949 1.00 116.70 ? 667  MET A CG    1 
ATOM   4891  S  SD    . MET A 1 667 ? 164.610 137.326 138.018 1.00 132.67 ? 667  MET A SD    1 
ATOM   4892  C  CE    . MET A 1 667 ? 165.777 136.288 137.142 1.00 117.60 ? 667  MET A CE    1 
ATOM   4893  N  N     . MET A 1 668 ? 160.399 133.394 135.954 1.00 120.77 ? 668  MET A N     1 
ATOM   4894  C  CA    . MET A 1 668 ? 160.345 132.042 135.408 1.00 123.45 ? 668  MET A CA    1 
ATOM   4895  C  C     . MET A 1 668 ? 160.115 132.030 133.906 1.00 126.43 ? 668  MET A C     1 
ATOM   4896  O  O     . MET A 1 668 ? 160.782 131.276 133.192 1.00 128.76 ? 668  MET A O     1 
ATOM   4897  C  CB    . MET A 1 668 ? 159.276 131.180 136.102 1.00 124.70 ? 668  MET A CB    1 
ATOM   4898  C  CG    . MET A 1 668 ? 159.313 131.192 137.615 1.00 125.86 ? 668  MET A CG    1 
ATOM   4899  S  SD    . MET A 1 668 ? 160.609 130.148 138.323 1.00 136.21 ? 668  MET A SD    1 
ATOM   4900  C  CE    . MET A 1 668 ? 160.955 128.996 136.992 1.00 134.86 ? 668  MET A CE    1 
ATOM   4901  N  N     . LEU A 1 669 ? 159.196 132.852 133.396 1.00 123.51 ? 669  LEU A N     1 
ATOM   4902  C  CA    . LEU A 1 669 ? 159.067 132.970 131.948 1.00 124.58 ? 669  LEU A CA    1 
ATOM   4903  C  C     . LEU A 1 669 ? 160.352 133.533 131.351 1.00 125.44 ? 669  LEU A C     1 
ATOM   4904  O  O     . LEU A 1 669 ? 160.774 133.141 130.255 1.00 126.81 ? 669  LEU A O     1 
ATOM   4905  C  CB    . LEU A 1 669 ? 157.852 133.832 131.589 1.00 122.57 ? 669  LEU A CB    1 
ATOM   4906  C  CG    . LEU A 1 669 ? 157.935 135.359 131.597 1.00 125.16 ? 669  LEU A CG    1 
ATOM   4907  C  CD1   . LEU A 1 669 ? 158.213 135.899 130.201 1.00 125.14 ? 669  LEU A CD1   1 
ATOM   4908  C  CD2   . LEU A 1 669 ? 156.652 135.951 132.150 1.00 126.43 ? 669  LEU A CD2   1 
ATOM   4909  N  N     . SER A 1 670 ? 161.005 134.435 132.082 1.00 121.66 ? 670  SER A N     1 
ATOM   4910  C  CA    . SER A 1 670 ? 162.297 134.973 131.681 1.00 119.18 ? 670  SER A CA    1 
ATOM   4911  C  C     . SER A 1 670 ? 163.342 133.868 131.623 1.00 123.73 ? 670  SER A C     1 
ATOM   4912  O  O     . SER A 1 670 ? 164.137 133.806 130.681 1.00 131.25 ? 670  SER A O     1 
ATOM   4913  C  CB    . SER A 1 670 ? 162.742 136.070 132.646 1.00 113.30 ? 670  SER A CB    1 
ATOM   4914  O  OG    . SER A 1 670 ? 161.833 137.155 132.638 1.00 116.81 ? 670  SER A OG    1 
ATOM   4915  N  N     . SER A 1 671 ? 163.346 132.989 132.625 1.00 118.67 ? 671  SER A N     1 
ATOM   4916  C  CA    . SER A 1 671 ? 164.298 131.885 132.627 1.00 119.79 ? 671  SER A CA    1 
ATOM   4917  C  C     . SER A 1 671 ? 164.052 130.944 131.455 1.00 125.46 ? 671  SER A C     1 
ATOM   4918  O  O     . SER A 1 671 ? 165.000 130.491 130.802 1.00 132.48 ? 671  SER A O     1 
ATOM   4919  C  CB    . SER A 1 671 ? 164.217 131.129 133.952 1.00 119.24 ? 671  SER A CB    1 
ATOM   4920  O  OG    . SER A 1 671 ? 164.550 131.975 135.037 1.00 117.36 ? 671  SER A OG    1 
ATOM   4921  N  N     . LEU A 1 672 ? 162.783 130.636 131.174 1.00 122.37 ? 672  LEU A N     1 
ATOM   4922  C  CA    . LEU A 1 672 ? 162.475 129.755 130.051 1.00 125.71 ? 672  LEU A CA    1 
ATOM   4923  C  C     . LEU A 1 672 ? 162.898 130.372 128.724 1.00 128.85 ? 672  LEU A C     1 
ATOM   4924  O  O     . LEU A 1 672 ? 163.487 129.688 127.879 1.00 133.39 ? 672  LEU A O     1 
ATOM   4925  C  CB    . LEU A 1 672 ? 160.987 129.400 130.021 1.00 125.10 ? 672  LEU A CB    1 
ATOM   4926  C  CG    . LEU A 1 672 ? 160.237 128.945 131.274 1.00 124.76 ? 672  LEU A CG    1 
ATOM   4927  C  CD1   . LEU A 1 672 ? 159.035 128.108 130.874 1.00 127.64 ? 672  LEU A CD1   1 
ATOM   4928  C  CD2   . LEU A 1 672 ? 161.139 128.141 132.200 1.00 123.45 ? 672  LEU A CD2   1 
ATOM   4929  N  N     . VAL A 1 673 ? 162.611 131.659 128.514 1.00 124.88 ? 673  VAL A N     1 
ATOM   4930  C  CA    . VAL A 1 673 ? 162.983 132.272 127.241 1.00 124.57 ? 673  VAL A CA    1 
ATOM   4931  C  C     . VAL A 1 673 ? 164.500 132.395 127.126 1.00 127.48 ? 673  VAL A C     1 
ATOM   4932  O  O     . VAL A 1 673 ? 165.062 132.260 126.032 1.00 134.34 ? 673  VAL A O     1 
ATOM   4933  C  CB    . VAL A 1 673 ? 162.273 133.625 127.045 1.00 120.25 ? 673  VAL A CB    1 
ATOM   4934  C  CG1   . VAL A 1 673 ? 160.765 133.440 127.085 1.00 121.80 ? 673  VAL A CG1   1 
ATOM   4935  C  CG2   . VAL A 1 673 ? 162.714 134.631 128.077 1.00 120.17 ? 673  VAL A CG2   1 
ATOM   4936  N  N     . GLY A 1 674 ? 165.190 132.638 128.245 1.00 121.49 ? 674  GLY A N     1 
ATOM   4937  C  CA    . GLY A 1 674 ? 166.643 132.662 128.210 1.00 124.34 ? 674  GLY A CA    1 
ATOM   4938  C  C     . GLY A 1 674 ? 167.235 131.312 127.856 1.00 131.77 ? 674  GLY A C     1 
ATOM   4939  O  O     . GLY A 1 674 ? 168.160 131.220 127.044 1.00 136.95 ? 674  GLY A O     1 
ATOM   4940  N  N     . ALA A 1 675 ? 166.701 130.244 128.450 1.00 128.99 ? 675  ALA A N     1 
ATOM   4941  C  CA    . ALA A 1 675 ? 167.139 128.903 128.081 1.00 131.21 ? 675  ALA A CA    1 
ATOM   4942  C  C     . ALA A 1 675 ? 166.850 128.623 126.613 1.00 135.04 ? 675  ALA A C     1 
ATOM   4943  O  O     . ALA A 1 675 ? 167.661 128.000 125.918 1.00 140.67 ? 675  ALA A O     1 
ATOM   4944  C  CB    . ALA A 1 675 ? 166.462 127.864 128.972 1.00 128.18 ? 675  ALA A CB    1 
ATOM   4945  N  N     . GLY A 1 676 ? 165.698 129.083 126.123 1.00 132.02 ? 676  GLY A N     1 
ATOM   4946  C  CA    . GLY A 1 676 ? 165.358 128.863 124.728 1.00 136.21 ? 676  GLY A CA    1 
ATOM   4947  C  C     . GLY A 1 676 ? 166.326 129.540 123.777 1.00 139.44 ? 676  GLY A C     1 
ATOM   4948  O  O     . GLY A 1 676 ? 166.789 128.933 122.809 1.00 143.18 ? 676  GLY A O     1 
ATOM   4949  N  N     . ILE A 1 677 ? 166.648 130.809 124.040 1.00 136.22 ? 677  ILE A N     1 
ATOM   4950  C  CA    . ILE A 1 677 ? 167.566 131.512 123.146 1.00 138.65 ? 677  ILE A CA    1 
ATOM   4951  C  C     . ILE A 1 677 ? 168.968 130.927 123.258 1.00 142.28 ? 677  ILE A C     1 
ATOM   4952  O  O     . ILE A 1 677 ? 169.694 130.835 122.261 1.00 148.60 ? 677  ILE A O     1 
ATOM   4953  C  CB    . ILE A 1 677 ? 167.560 133.030 123.408 1.00 129.60 ? 677  ILE A CB    1 
ATOM   4954  C  CG1   . ILE A 1 677 ? 167.693 133.340 124.892 1.00 124.25 ? 677  ILE A CG1   1 
ATOM   4955  C  CG2   . ILE A 1 677 ? 166.290 133.651 122.864 1.00 132.28 ? 677  ILE A CG2   1 
ATOM   4956  C  CD1   . ILE A 1 677 ? 167.584 134.810 125.212 1.00 121.17 ? 677  ILE A CD1   1 
ATOM   4957  N  N     . PHE A 1 678 ? 169.371 130.517 124.464 1.00 137.17 ? 678  PHE A N     1 
ATOM   4958  C  CA    . PHE A 1 678 ? 170.657 129.845 124.621 1.00 139.41 ? 678  PHE A CA    1 
ATOM   4959  C  C     . PHE A 1 678 ? 170.718 128.583 123.767 1.00 144.65 ? 678  PHE A C     1 
ATOM   4960  O  O     . PHE A 1 678 ? 171.679 128.369 123.019 1.00 146.74 ? 678  PHE A O     1 
ATOM   4961  C  CB    . PHE A 1 678 ? 170.891 129.510 126.095 1.00 132.78 ? 678  PHE A CB    1 
ATOM   4962  C  CG    . PHE A 1 678 ? 172.328 129.219 126.443 1.00 134.29 ? 678  PHE A CG    1 
ATOM   4963  C  CD1   . PHE A 1 678 ? 173.303 129.144 125.461 1.00 138.55 ? 678  PHE A CD1   1 
ATOM   4964  C  CD2   . PHE A 1 678 ? 172.697 128.996 127.757 1.00 137.02 ? 678  PHE A CD2   1 
ATOM   4965  C  CE1   . PHE A 1 678 ? 174.613 128.867 125.784 1.00 139.13 ? 678  PHE A CE1   1 
ATOM   4966  C  CE2   . PHE A 1 678 ? 174.008 128.719 128.085 1.00 141.56 ? 678  PHE A CE2   1 
ATOM   4967  C  CZ    . PHE A 1 678 ? 174.966 128.653 127.096 1.00 139.40 ? 678  PHE A CZ    1 
ATOM   4968  N  N     . PHE A 1 679 ? 169.687 127.741 123.851 1.00 142.71 ? 679  PHE A N     1 
ATOM   4969  C  CA    . PHE A 1 679 ? 169.723 126.471 123.137 1.00 143.78 ? 679  PHE A CA    1 
ATOM   4970  C  C     . PHE A 1 679 ? 169.550 126.661 121.636 1.00 148.91 ? 679  PHE A C     1 
ATOM   4971  O  O     . PHE A 1 679 ? 170.000 125.818 120.852 1.00 151.96 ? 679  PHE A O     1 
ATOM   4972  C  CB    . PHE A 1 679 ? 168.653 125.533 123.690 1.00 138.56 ? 679  PHE A CB    1 
ATOM   4973  C  CG    . PHE A 1 679 ? 168.933 125.058 125.087 1.00 138.15 ? 679  PHE A CG    1 
ATOM   4974  C  CD1   . PHE A 1 679 ? 170.206 125.160 125.624 1.00 135.20 ? 679  PHE A CD1   1 
ATOM   4975  C  CD2   . PHE A 1 679 ? 167.926 124.514 125.865 1.00 138.29 ? 679  PHE A CD2   1 
ATOM   4976  C  CE1   . PHE A 1 679 ? 170.469 124.728 126.908 1.00 134.75 ? 679  PHE A CE1   1 
ATOM   4977  C  CE2   . PHE A 1 679 ? 168.183 124.079 127.151 1.00 138.89 ? 679  PHE A CE2   1 
ATOM   4978  C  CZ    . PHE A 1 679 ? 169.457 124.186 127.673 1.00 138.12 ? 679  PHE A CZ    1 
ATOM   4979  N  N     . SER A 1 680 ? 168.905 127.750 121.216 1.00 146.16 ? 680  SER A N     1 
ATOM   4980  C  CA    . SER A 1 680 ? 168.772 128.024 119.791 1.00 146.95 ? 680  SER A CA    1 
ATOM   4981  C  C     . SER A 1 680 ? 170.021 128.676 119.214 1.00 149.77 ? 680  SER A C     1 
ATOM   4982  O  O     . SER A 1 680 ? 170.242 128.612 117.999 1.00 152.86 ? 680  SER A O     1 
ATOM   4983  C  CB    . SER A 1 680 ? 167.552 128.907 119.542 1.00 146.07 ? 680  SER A CB    1 
ATOM   4984  O  OG    . SER A 1 680 ? 166.382 128.280 120.030 1.00 145.98 ? 680  SER A OG    1 
ATOM   4985  N  N     . THR A 1 681 ? 170.831 129.308 120.054 1.00 149.73 ? 681  THR A N     1 
ATOM   4986  C  CA    . THR A 1 681 ? 172.080 129.887 119.587 1.00 154.89 ? 681  THR A CA    1 
ATOM   4987  C  C     . THR A 1 681 ? 173.005 128.778 119.086 1.00 157.84 ? 681  THR A C     1 
ATOM   4988  O  O     . THR A 1 681 ? 173.024 127.682 119.658 1.00 154.24 ? 681  THR A O     1 
ATOM   4989  C  CB    . THR A 1 681 ? 172.755 130.666 120.719 1.00 153.88 ? 681  THR A CB    1 
ATOM   4990  O  OG1   . THR A 1 681 ? 171.757 131.352 121.485 1.00 149.89 ? 681  THR A OG1   1 
ATOM   4991  C  CG2   . THR A 1 681 ? 173.741 131.686 120.172 1.00 152.10 ? 681  THR A CG2   1 
ATOM   4992  N  N     . PRO A 1 682 ? 173.778 129.019 118.019 1.00 160.09 ? 682  PRO A N     1 
ATOM   4993  C  CA    . PRO A 1 682 ? 174.714 127.988 117.546 1.00 159.62 ? 682  PRO A CA    1 
ATOM   4994  C  C     . PRO A 1 682 ? 175.875 127.750 118.501 1.00 162.35 ? 682  PRO A C     1 
ATOM   4995  O  O     . PRO A 1 682 ? 176.772 126.954 118.203 1.00 164.89 ? 682  PRO A O     1 
ATOM   4996  C  CB    . PRO A 1 682 ? 175.203 128.546 116.202 1.00 156.00 ? 682  PRO A CB    1 
ATOM   4997  C  CG    . PRO A 1 682 ? 174.930 130.012 116.270 1.00 152.71 ? 682  PRO A CG    1 
ATOM   4998  C  CD    . PRO A 1 682 ? 173.677 130.142 117.073 1.00 154.54 ? 682  PRO A CD    1 
ATOM   4999  N  N     . ALA A 1 683 ? 175.867 128.436 119.645 1.00 159.06 ? 683  ALA A N     1 
ATOM   5000  C  CA    . ALA A 1 683 ? 176.846 128.237 120.713 1.00 153.45 ? 683  ALA A CA    1 
ATOM   5001  C  C     . ALA A 1 683 ? 178.269 128.517 120.224 1.00 155.10 ? 683  ALA A C     1 
ATOM   5002  O  O     . ALA A 1 683 ? 179.111 127.623 120.119 1.00 157.17 ? 683  ALA A O     1 
ATOM   5003  C  CB    . ALA A 1 683 ? 176.731 126.829 121.308 1.00 150.43 ? 683  ALA A CB    1 
ATOM   5004  N  N     . THR A 1 684 ? 178.520 129.787 119.916 1.00 153.70 ? 684  THR A N     1 
ATOM   5005  C  CA    . THR A 1 684 ? 179.864 130.217 119.569 1.00 151.84 ? 684  THR A CA    1 
ATOM   5006  C  C     . THR A 1 684 ? 180.788 130.084 120.778 1.00 147.33 ? 684  THR A C     1 
ATOM   5007  O  O     . THR A 1 684 ? 180.347 129.917 121.918 1.00 143.11 ? 684  THR A O     1 
ATOM   5008  C  CB    . THR A 1 684 ? 179.858 131.660 119.068 1.00 147.63 ? 684  THR A CB    1 
ATOM   5009  O  OG1   . THR A 1 684 ? 179.934 132.554 120.185 1.00 141.04 ? 684  THR A OG1   1 
ATOM   5010  C  CG2   . THR A 1 684 ? 178.589 131.946 118.283 1.00 151.92 ? 684  THR A CG2   1 
ATOM   5011  N  N     . VAL A 1 685 ? 182.094 130.154 120.515 1.00 151.60 ? 685  VAL A N     1 
ATOM   5012  C  CA    . VAL A 1 685 ? 183.079 130.006 121.585 1.00 149.86 ? 685  VAL A CA    1 
ATOM   5013  C  C     . VAL A 1 685 ? 182.931 131.129 122.603 1.00 143.80 ? 685  VAL A C     1 
ATOM   5014  O  O     . VAL A 1 685 ? 182.877 130.893 123.816 1.00 143.19 ? 685  VAL A O     1 
ATOM   5015  C  CB    . VAL A 1 685 ? 184.501 129.960 121.000 1.00 151.85 ? 685  VAL A CB    1 
ATOM   5016  C  CG1   . VAL A 1 685 ? 185.530 129.872 122.115 1.00 143.61 ? 685  VAL A CG1   1 
ATOM   5017  C  CG2   . VAL A 1 685 ? 184.643 128.788 120.039 1.00 151.97 ? 685  VAL A CG2   1 
ATOM   5018  N  N     . HIS A 1 686 ? 182.853 132.371 122.121 1.00 143.96 ? 686  HIS A N     1 
ATOM   5019  C  CA    . HIS A 1 686 ? 182.701 133.504 123.027 1.00 145.98 ? 686  HIS A CA    1 
ATOM   5020  C  C     . HIS A 1 686 ? 181.404 133.407 123.818 1.00 140.37 ? 686  HIS A C     1 
ATOM   5021  O  O     . HIS A 1 686 ? 181.390 133.648 125.032 1.00 135.66 ? 686  HIS A O     1 
ATOM   5022  C  CB    . HIS A 1 686 ? 182.749 134.812 122.238 1.00 150.58 ? 686  HIS A CB    1 
ATOM   5023  C  CG    . HIS A 1 686 ? 182.180 135.985 122.975 1.00 152.14 ? 686  HIS A CG    1 
ATOM   5024  N  ND1   . HIS A 1 686 ? 182.931 136.763 123.829 1.00 152.72 ? 686  HIS A ND1   1 
ATOM   5025  C  CD2   . HIS A 1 686 ? 180.933 136.513 122.984 1.00 147.71 ? 686  HIS A CD2   1 
ATOM   5026  C  CE1   . HIS A 1 686 ? 182.172 137.719 124.333 1.00 148.04 ? 686  HIS A CE1   1 
ATOM   5027  N  NE2   . HIS A 1 686 ? 180.955 137.589 123.837 1.00 145.02 ? 686  HIS A NE2   1 
ATOM   5028  N  N     . SER A 1 687 ? 180.307 133.054 123.145 1.00 140.04 ? 687  SER A N     1 
ATOM   5029  C  CA    . SER A 1 687 ? 179.013 132.974 123.814 1.00 139.11 ? 687  SER A CA    1 
ATOM   5030  C  C     . SER A 1 687 ? 179.014 131.897 124.890 1.00 135.77 ? 687  SER A C     1 
ATOM   5031  O  O     . SER A 1 687 ? 178.534 132.119 126.008 1.00 132.67 ? 687  SER A O     1 
ATOM   5032  C  CB    . SER A 1 687 ? 177.909 132.709 122.791 1.00 145.31 ? 687  SER A CB    1 
ATOM   5033  O  OG    . SER A 1 687 ? 176.684 132.405 123.434 1.00 144.56 ? 687  SER A OG    1 
ATOM   5034  N  N     . ILE A 1 688 ? 179.556 130.720 124.572 1.00 137.66 ? 688  ILE A N     1 
ATOM   5035  C  CA    . ILE A 1 688 ? 179.580 129.647 125.558 1.00 134.50 ? 688  ILE A CA    1 
ATOM   5036  C  C     . ILE A 1 688 ? 180.480 130.024 126.727 1.00 130.60 ? 688  ILE A C     1 
ATOM   5037  O  O     . ILE A 1 688 ? 180.157 129.739 127.885 1.00 127.52 ? 688  ILE A O     1 
ATOM   5038  C  CB    . ILE A 1 688 ? 179.985 128.307 124.909 1.00 136.97 ? 688  ILE A CB    1 
ATOM   5039  C  CG1   . ILE A 1 688 ? 179.605 127.136 125.819 1.00 137.19 ? 688  ILE A CG1   1 
ATOM   5040  C  CG2   . ILE A 1 688 ? 181.467 128.252 124.586 1.00 137.08 ? 688  ILE A CG2   1 
ATOM   5041  C  CD1   . ILE A 1 688 ? 178.219 127.243 126.412 1.00 136.10 ? 688  ILE A CD1   1 
ATOM   5042  N  N     . VAL A 1 689 ? 181.590 130.719 126.455 1.00 134.41 ? 689  VAL A N     1 
ATOM   5043  C  CA    . VAL A 1 689 ? 182.491 131.119 127.532 1.00 130.99 ? 689  VAL A CA    1 
ATOM   5044  C  C     . VAL A 1 689 ? 181.792 132.087 128.479 1.00 125.05 ? 689  VAL A C     1 
ATOM   5045  O  O     . VAL A 1 689 ? 181.785 131.891 129.701 1.00 123.14 ? 689  VAL A O     1 
ATOM   5046  C  CB    . VAL A 1 689 ? 183.783 131.726 126.955 1.00 134.88 ? 689  VAL A CB    1 
ATOM   5047  C  CG1   . VAL A 1 689 ? 184.389 132.729 127.928 1.00 125.55 ? 689  VAL A CG1   1 
ATOM   5048  C  CG2   . VAL A 1 689 ? 184.781 130.630 126.621 1.00 141.48 ? 689  VAL A CG2   1 
ATOM   5049  N  N     . VAL A 1 690 ? 181.174 133.137 127.929 1.00 128.81 ? 690  VAL A N     1 
ATOM   5050  C  CA    . VAL A 1 690 ? 180.553 134.128 128.803 1.00 125.45 ? 690  VAL A CA    1 
ATOM   5051  C  C     . VAL A 1 690 ? 179.387 133.506 129.556 1.00 122.57 ? 690  VAL A C     1 
ATOM   5052  O  O     . VAL A 1 690 ? 179.212 133.747 130.755 1.00 121.11 ? 690  VAL A O     1 
ATOM   5053  C  CB    . VAL A 1 690 ? 180.115 135.385 128.025 1.00 132.21 ? 690  VAL A CB    1 
ATOM   5054  C  CG1   . VAL A 1 690 ? 179.361 135.028 126.766 1.00 138.59 ? 690  VAL A CG1   1 
ATOM   5055  C  CG2   . VAL A 1 690 ? 179.279 136.298 128.911 1.00 113.63 ? 690  VAL A CG2   1 
ATOM   5056  N  N     . SER A 1 691 ? 178.581 132.683 128.877 1.00 127.63 ? 691  SER A N     1 
ATOM   5057  C  CA    . SER A 1 691 ? 177.417 132.093 129.528 1.00 127.15 ? 691  SER A CA    1 
ATOM   5058  C  C     . SER A 1 691 ? 177.823 131.153 130.653 1.00 121.02 ? 691  SER A C     1 
ATOM   5059  O  O     . SER A 1 691 ? 177.255 131.213 131.751 1.00 115.19 ? 691  SER A O     1 
ATOM   5060  C  CB    . SER A 1 691 ? 176.559 131.361 128.500 1.00 135.20 ? 691  SER A CB    1 
ATOM   5061  O  OG    . SER A 1 691 ? 177.367 130.698 127.546 1.00 135.38 ? 691  SER A OG    1 
ATOM   5062  N  N     . ILE A 1 692 ? 178.805 130.278 130.410 1.00 126.14 ? 692  ILE A N     1 
ATOM   5063  C  CA    . ILE A 1 692 ? 179.237 129.367 131.465 1.00 126.46 ? 692  ILE A CA    1 
ATOM   5064  C  C     . ILE A 1 692 ? 179.807 130.162 132.631 1.00 120.41 ? 692  ILE A C     1 
ATOM   5065  O  O     . ILE A 1 692 ? 179.441 129.937 133.788 1.00 119.55 ? 692  ILE A O     1 
ATOM   5066  C  CB    . ILE A 1 692 ? 180.233 128.318 130.928 1.00 131.85 ? 692  ILE A CB    1 
ATOM   5067  C  CG1   . ILE A 1 692 ? 180.459 127.222 131.969 1.00 134.74 ? 692  ILE A CG1   1 
ATOM   5068  C  CG2   . ILE A 1 692 ? 181.572 128.924 130.541 1.00 125.90 ? 692  ILE A CG2   1 
ATOM   5069  C  CD1   . ILE A 1 692 ? 179.290 126.276 132.118 1.00 136.15 ? 692  ILE A CD1   1 
ATOM   5070  N  N     . LEU A 1 693 ? 180.629 131.174 132.332 1.00 120.18 ? 693  LEU A N     1 
ATOM   5071  C  CA    . LEU A 1 693 ? 181.256 131.947 133.394 1.00 118.67 ? 693  LEU A CA    1 
ATOM   5072  C  C     . LEU A 1 693 ? 180.216 132.677 134.237 1.00 118.77 ? 693  LEU A C     1 
ATOM   5073  O  O     . LEU A 1 693 ? 180.345 132.732 135.465 1.00 114.09 ? 693  LEU A O     1 
ATOM   5074  C  CB    . LEU A 1 693 ? 182.269 132.919 132.778 1.00 116.46 ? 693  LEU A CB    1 
ATOM   5075  C  CG    . LEU A 1 693 ? 183.228 133.800 133.590 1.00 108.04 ? 693  LEU A CG    1 
ATOM   5076  C  CD1   . LEU A 1 693 ? 182.534 134.796 134.492 1.00 106.52 ? 693  LEU A CD1   1 
ATOM   5077  C  CD2   . LEU A 1 693 ? 184.174 132.923 134.393 1.00 111.97 ? 693  LEU A CD2   1 
ATOM   5078  N  N     . THR A 1 694 ? 179.180 133.235 133.610 1.00 122.22 ? 694  THR A N     1 
ATOM   5079  C  CA    . THR A 1 694 ? 178.214 134.034 134.354 1.00 118.78 ? 694  THR A CA    1 
ATOM   5080  C  C     . THR A 1 694 ? 177.150 133.201 135.055 1.00 117.92 ? 694  THR A C     1 
ATOM   5081  O  O     . THR A 1 694 ? 176.604 133.649 136.069 1.00 114.82 ? 694  THR A O     1 
ATOM   5082  C  CB    . THR A 1 694 ? 177.519 135.046 133.436 1.00 122.14 ? 694  THR A CB    1 
ATOM   5083  O  OG1   . THR A 1 694 ? 176.637 135.859 134.217 1.00 121.64 ? 694  THR A OG1   1 
ATOM   5084  C  CG2   . THR A 1 694 ? 176.694 134.341 132.377 1.00 123.63 ? 694  THR A CG2   1 
ATOM   5085  N  N     . VAL A 1 695 ? 176.834 132.006 134.555 1.00 120.51 ? 695  VAL A N     1 
ATOM   5086  C  CA    . VAL A 1 695 ? 175.749 131.232 135.147 1.00 118.47 ? 695  VAL A CA    1 
ATOM   5087  C  C     . VAL A 1 695 ? 176.306 130.093 135.986 1.00 118.93 ? 695  VAL A C     1 
ATOM   5088  O  O     . VAL A 1 695 ? 175.998 129.979 137.177 1.00 116.61 ? 695  VAL A O     1 
ATOM   5089  C  CB    . VAL A 1 695 ? 174.793 130.695 134.067 1.00 125.89 ? 695  VAL A CB    1 
ATOM   5090  C  CG1   . VAL A 1 695 ? 173.823 129.696 134.674 1.00 119.32 ? 695  VAL A CG1   1 
ATOM   5091  C  CG2   . VAL A 1 695 ? 174.042 131.839 133.411 1.00 128.63 ? 695  VAL A CG2   1 
ATOM   5092  N  N     . GLY A 1 696 ? 177.132 129.245 135.380 1.00 121.61 ? 696  GLY A N     1 
ATOM   5093  C  CA    . GLY A 1 696 ? 177.571 128.046 136.053 1.00 119.81 ? 696  GLY A CA    1 
ATOM   5094  C  C     . GLY A 1 696 ? 178.705 128.301 137.019 1.00 117.50 ? 696  GLY A C     1 
ATOM   5095  O  O     . GLY A 1 696 ? 179.350 127.355 137.471 1.00 120.56 ? 696  GLY A O     1 
ATOM   5096  N  N     . VAL A 1 697 ? 178.973 129.569 137.335 1.00 115.13 ? 697  VAL A N     1 
ATOM   5097  C  CA    . VAL A 1 697 ? 179.941 129.871 138.384 1.00 112.94 ? 697  VAL A CA    1 
ATOM   5098  C  C     . VAL A 1 697 ? 179.474 129.291 139.714 1.00 112.72 ? 697  VAL A C     1 
ATOM   5099  O  O     . VAL A 1 697 ? 180.275 128.755 140.492 1.00 117.74 ? 697  VAL A O     1 
ATOM   5100  C  CB    . VAL A 1 697 ? 180.198 131.391 138.463 1.00 109.76 ? 697  VAL A CB    1 
ATOM   5101  C  CG1   . VAL A 1 697 ? 179.076 132.118 139.179 1.00 112.01 ? 697  VAL A CG1   1 
ATOM   5102  C  CG2   . VAL A 1 697 ? 181.506 131.664 139.167 1.00 109.78 ? 697  VAL A CG2   1 
ATOM   5103  N  N     . TYR A 1 698 ? 178.165 129.345 139.973 1.00 109.33 ? 698  TYR A N     1 
ATOM   5104  C  CA    . TYR A 1 698 ? 177.620 128.776 141.199 1.00 111.48 ? 698  TYR A CA    1 
ATOM   5105  C  C     . TYR A 1 698 ? 177.854 127.275 141.246 1.00 114.77 ? 698  TYR A C     1 
ATOM   5106  O  O     . TYR A 1 698 ? 178.314 126.735 142.258 1.00 119.35 ? 698  TYR A O     1 
ATOM   5107  C  CB    . TYR A 1 698 ? 176.126 129.082 141.293 1.00 111.17 ? 698  TYR A CB    1 
ATOM   5108  C  CG    . TYR A 1 698 ? 175.791 130.553 141.295 1.00 112.09 ? 698  TYR A CG    1 
ATOM   5109  C  CD1   . TYR A 1 698 ? 176.712 131.496 141.723 1.00 114.08 ? 698  TYR A CD1   1 
ATOM   5110  C  CD2   . TYR A 1 698 ? 174.557 131.000 140.852 1.00 111.84 ? 698  TYR A CD2   1 
ATOM   5111  C  CE1   . TYR A 1 698 ? 176.408 132.841 141.721 1.00 111.99 ? 698  TYR A CE1   1 
ATOM   5112  C  CE2   . TYR A 1 698 ? 174.246 132.342 140.845 1.00 111.86 ? 698  TYR A CE2   1 
ATOM   5113  C  CZ    . TYR A 1 698 ? 175.174 133.258 141.281 1.00 111.18 ? 698  TYR A CZ    1 
ATOM   5114  O  OH    . TYR A 1 698 ? 174.866 134.597 141.276 1.00 119.42 ? 698  TYR A OH    1 
ATOM   5115  N  N     . PHE A 1 699 ? 177.558 126.586 140.144 1.00 112.91 ? 699  PHE A N     1 
ATOM   5116  C  CA    . PHE A 1 699 ? 177.716 125.139 140.111 1.00 114.03 ? 699  PHE A CA    1 
ATOM   5117  C  C     . PHE A 1 699 ? 179.184 124.741 140.168 1.00 117.06 ? 699  PHE A C     1 
ATOM   5118  O  O     . PHE A 1 699 ? 179.535 123.748 140.811 1.00 122.54 ? 699  PHE A O     1 
ATOM   5119  C  CB    . PHE A 1 699 ? 177.044 124.575 138.863 1.00 114.62 ? 699  PHE A CB    1 
ATOM   5120  C  CG    . PHE A 1 699 ? 175.598 124.948 138.744 1.00 117.29 ? 699  PHE A CG    1 
ATOM   5121  C  CD1   . PHE A 1 699 ? 174.627 124.223 139.408 1.00 120.04 ? 699  PHE A CD1   1 
ATOM   5122  C  CD2   . PHE A 1 699 ? 175.210 126.033 137.978 1.00 116.31 ? 699  PHE A CD2   1 
ATOM   5123  C  CE1   . PHE A 1 699 ? 173.296 124.567 139.305 1.00 120.49 ? 699  PHE A CE1   1 
ATOM   5124  C  CE2   . PHE A 1 699 ? 173.880 126.382 137.871 1.00 114.26 ? 699  PHE A CE2   1 
ATOM   5125  C  CZ    . PHE A 1 699 ? 172.922 125.648 138.535 1.00 117.46 ? 699  PHE A CZ    1 
ATOM   5126  N  N     . ILE A 1 700 ? 180.057 125.507 139.513 1.00 112.11 ? 700  ILE A N     1 
ATOM   5127  C  CA    . ILE A 1 700 ? 181.483 125.209 139.551 1.00 113.00 ? 700  ILE A CA    1 
ATOM   5128  C  C     . ILE A 1 700 ? 182.013 125.341 140.971 1.00 114.61 ? 700  ILE A C     1 
ATOM   5129  O  O     . ILE A 1 700 ? 182.699 124.446 141.478 1.00 124.43 ? 700  ILE A O     1 
ATOM   5130  C  CB    . ILE A 1 700 ? 182.245 126.122 138.575 1.00 111.08 ? 700  ILE A CB    1 
ATOM   5131  C  CG1   . ILE A 1 700 ? 182.042 125.651 137.136 1.00 117.95 ? 700  ILE A CG1   1 
ATOM   5132  C  CG2   . ILE A 1 700 ? 183.724 126.149 138.917 1.00 112.38 ? 700  ILE A CG2   1 
ATOM   5133  C  CD1   . ILE A 1 700 ? 182.718 126.529 136.109 1.00 117.82 ? 700  ILE A CD1   1 
ATOM   5134  N  N     . ALA A 1 701 ? 181.683 126.446 141.645 1.00 108.54 ? 701  ALA A N     1 
ATOM   5135  C  CA    . ALA A 1 701 ? 182.143 126.632 143.017 1.00 108.61 ? 701  ALA A CA    1 
ATOM   5136  C  C     . ALA A 1 701 ? 181.564 125.572 143.944 1.00 113.72 ? 701  ALA A C     1 
ATOM   5137  O  O     . ALA A 1 701 ? 182.269 125.041 144.812 1.00 120.17 ? 701  ALA A O     1 
ATOM   5138  C  CB    . ALA A 1 701 ? 181.778 128.032 143.506 1.00 105.41 ? 701  ALA A CB    1 
ATOM   5139  N  N     . SER A 1 702 ? 180.283 125.242 143.771 1.00 111.82 ? 702  SER A N     1 
ATOM   5140  C  CA    . SER A 1 702 ? 179.646 124.264 144.644 1.00 114.65 ? 702  SER A CA    1 
ATOM   5141  C  C     . SER A 1 702 ? 180.234 122.873 144.448 1.00 117.20 ? 702  SER A C     1 
ATOM   5142  O  O     . SER A 1 702 ? 180.463 122.149 145.422 1.00 119.89 ? 702  SER A O     1 
ATOM   5143  C  CB    . SER A 1 702 ? 178.142 124.255 144.392 1.00 113.87 ? 702  SER A CB    1 
ATOM   5144  O  OG    . SER A 1 702 ? 177.621 125.570 144.454 1.00 111.55 ? 702  SER A OG    1 
ATOM   5145  N  N     . ALA A 1 703 ? 180.485 122.477 143.198 1.00 112.34 ? 703  ALA A N     1 
ATOM   5146  C  CA    . ALA A 1 703 ? 181.093 121.178 142.945 1.00 115.33 ? 703  ALA A CA    1 
ATOM   5147  C  C     . ALA A 1 703 ? 182.535 121.148 143.426 1.00 120.08 ? 703  ALA A C     1 
ATOM   5148  O  O     . ALA A 1 703 ? 183.023 120.106 143.879 1.00 127.77 ? 703  ALA A O     1 
ATOM   5149  C  CB    . ALA A 1 703 ? 181.014 120.841 141.457 1.00 117.43 ? 703  ALA A CB    1 
ATOM   5150  N  N     . LEU A 1 704 ? 183.236 122.280 143.329 1.00 115.83 ? 704  LEU A N     1 
ATOM   5151  C  CA    . LEU A 1 704 ? 184.606 122.338 143.816 1.00 113.24 ? 704  LEU A CA    1 
ATOM   5152  C  C     . LEU A 1 704 ? 184.645 122.168 145.329 1.00 114.29 ? 704  LEU A C     1 
ATOM   5153  O  O     . LEU A 1 704 ? 185.475 121.418 145.855 1.00 122.29 ? 704  LEU A O     1 
ATOM   5154  C  CB    . LEU A 1 704 ? 185.241 123.666 143.404 1.00 108.72 ? 704  LEU A CB    1 
ATOM   5155  C  CG    . LEU A 1 704 ? 186.608 124.079 143.952 1.00 113.58 ? 704  LEU A CG    1 
ATOM   5156  C  CD1   . LEU A 1 704 ? 187.559 122.892 144.008 1.00 117.97 ? 704  LEU A CD1   1 
ATOM   5157  C  CD2   . LEU A 1 704 ? 187.196 125.199 143.116 1.00 114.05 ? 704  LEU A CD2   1 
ATOM   5158  N  N     . HIS A 1 705 ? 183.739 122.834 146.042 1.00 111.01 ? 705  HIS A N     1 
ATOM   5159  C  CA    . HIS A 1 705 ? 183.725 122.763 147.496 1.00 115.13 ? 705  HIS A CA    1 
ATOM   5160  C  C     . HIS A 1 705 ? 183.036 121.515 148.030 1.00 117.64 ? 705  HIS A C     1 
ATOM   5161  O  O     . HIS A 1 705 ? 183.195 121.201 149.214 1.00 115.75 ? 705  HIS A O     1 
ATOM   5162  C  CB    . HIS A 1 705 ? 183.054 124.008 148.078 1.00 112.87 ? 705  HIS A CB    1 
ATOM   5163  C  CG    . HIS A 1 705 ? 183.976 125.178 148.213 1.00 115.72 ? 705  HIS A CG    1 
ATOM   5164  N  ND1   . HIS A 1 705 ? 183.524 126.470 148.368 1.00 114.93 ? 705  HIS A ND1   1 
ATOM   5165  C  CD2   . HIS A 1 705 ? 185.328 125.251 148.204 1.00 116.87 ? 705  HIS A CD2   1 
ATOM   5166  C  CE1   . HIS A 1 705 ? 184.557 127.288 148.453 1.00 114.04 ? 705  HIS A CE1   1 
ATOM   5167  N  NE2   . HIS A 1 705 ? 185.663 126.573 148.357 1.00 116.72 ? 705  HIS A NE2   1 
ATOM   5168  N  N     . GLY A 1 706 ? 182.280 120.801 147.201 1.00 118.61 ? 706  GLY A N     1 
ATOM   5169  C  CA    . GLY A 1 706 ? 181.673 119.548 147.586 1.00 120.84 ? 706  GLY A CA    1 
ATOM   5170  C  C     . GLY A 1 706 ? 180.159 119.550 147.639 1.00 125.32 ? 706  GLY A C     1 
ATOM   5171  O  O     . GLY A 1 706 ? 179.549 118.509 147.373 1.00 127.83 ? 706  GLY A O     1 
ATOM   5172  N  N     . GLU A 1 707 ? 179.534 120.679 147.973 1.00 126.06 ? 707  GLU A N     1 
ATOM   5173  C  CA    . GLU A 1 707 ? 178.082 120.735 148.142 1.00 123.65 ? 707  GLU A CA    1 
ATOM   5174  C  C     . GLU A 1 707 ? 177.450 121.375 146.907 1.00 120.34 ? 707  GLU A C     1 
ATOM   5175  O  O     . GLU A 1 707 ? 177.141 122.565 146.864 1.00 119.19 ? 707  GLU A O     1 
ATOM   5176  C  CB    . GLU A 1 707 ? 177.707 121.465 149.439 1.00 120.23 ? 707  GLU A CB    1 
ATOM   5177  C  CG    . GLU A 1 707 ? 178.194 122.912 149.625 1.00 119.97 ? 707  GLU A CG    1 
ATOM   5178  C  CD    . GLU A 1 707 ? 179.698 123.052 149.785 1.00 133.06 ? 707  GLU A CD    1 
ATOM   5179  O  OE1   . GLU A 1 707 ? 180.454 122.446 149.002 1.00 130.11 ? 707  GLU A OE1   1 
ATOM   5180  O  OE2   . GLU A 1 707 ? 180.126 123.777 150.707 1.00 137.74 ? 707  GLU A OE2   1 
ATOM   5181  N  N     . VAL A 1 708 ? 177.242 120.545 145.886 1.00 120.44 ? 708  VAL A N     1 
ATOM   5182  C  CA    . VAL A 1 708 ? 176.564 120.977 144.671 1.00 117.45 ? 708  VAL A CA    1 
ATOM   5183  C  C     . VAL A 1 708 ? 175.103 120.534 144.645 1.00 117.87 ? 708  VAL A C     1 
ATOM   5184  O  O     . VAL A 1 708 ? 174.285 121.175 143.966 1.00 120.19 ? 708  VAL A O     1 
ATOM   5185  C  CB    . VAL A 1 708 ? 177.309 120.459 143.421 1.00 119.17 ? 708  VAL A CB    1 
ATOM   5186  C  CG1   . VAL A 1 708 ? 177.340 118.937 143.409 1.00 123.20 ? 708  VAL A CG1   1 
ATOM   5187  C  CG2   . VAL A 1 708 ? 176.703 121.017 142.138 1.00 113.84 ? 708  VAL A CG2   1 
ATOM   5188  N  N     . HIS A 1 709 ? 174.748 119.476 145.379 1.00 118.48 ? 709  HIS A N     1 
ATOM   5189  C  CA    . HIS A 1 709 ? 173.374 118.988 145.385 1.00 120.81 ? 709  HIS A CA    1 
ATOM   5190  C  C     . HIS A 1 709 ? 172.404 120.018 145.952 1.00 120.31 ? 709  HIS A C     1 
ATOM   5191  O  O     . HIS A 1 709 ? 171.275 120.136 145.460 1.00 122.40 ? 709  HIS A O     1 
ATOM   5192  C  CB    . HIS A 1 709 ? 173.285 117.677 146.167 1.00 125.26 ? 709  HIS A CB    1 
ATOM   5193  C  CG    . HIS A 1 709 ? 173.988 117.706 147.490 1.00 129.89 ? 709  HIS A CG    1 
ATOM   5194  N  ND1   . HIS A 1 709 ? 175.358 117.815 147.605 1.00 127.34 ? 709  HIS A ND1   1 
ATOM   5195  C  CD2   . HIS A 1 709 ? 173.511 117.635 148.754 1.00 132.61 ? 709  HIS A CD2   1 
ATOM   5196  C  CE1   . HIS A 1 709 ? 175.693 117.812 148.882 1.00 128.74 ? 709  HIS A CE1   1 
ATOM   5197  N  NE2   . HIS A 1 709 ? 174.591 117.704 149.601 1.00 133.03 ? 709  HIS A NE2   1 
ATOM   5198  N  N     . HIS A 1 710 ? 172.820 120.774 146.971 1.00 116.93 ? 710  HIS A N     1 
ATOM   5199  C  CA    . HIS A 1 710 ? 171.958 121.826 147.499 1.00 116.54 ? 710  HIS A CA    1 
ATOM   5200  C  C     . HIS A 1 710 ? 171.614 122.837 146.415 1.00 117.82 ? 710  HIS A C     1 
ATOM   5201  O  O     . HIS A 1 710 ? 170.458 123.259 146.285 1.00 122.82 ? 710  HIS A O     1 
ATOM   5202  C  CB    . HIS A 1 710 ? 172.635 122.531 148.673 1.00 113.19 ? 710  HIS A CB    1 
ATOM   5203  C  CG    . HIS A 1 710 ? 173.133 121.604 149.737 1.00 121.08 ? 710  HIS A CG    1 
ATOM   5204  N  ND1   . HIS A 1 710 ? 172.336 121.149 150.766 1.00 122.80 ? 710  HIS A ND1   1 
ATOM   5205  C  CD2   . HIS A 1 710 ? 174.355 121.057 149.939 1.00 125.83 ? 710  HIS A CD2   1 
ATOM   5206  C  CE1   . HIS A 1 710 ? 173.044 120.357 151.551 1.00 122.22 ? 710  HIS A CE1   1 
ATOM   5207  N  NE2   . HIS A 1 710 ? 174.272 120.285 151.072 1.00 125.41 ? 710  HIS A NE2   1 
ATOM   5208  N  N     . ILE A 1 711 ? 172.610 123.236 145.627 1.00 114.05 ? 711  ILE A N     1 
ATOM   5209  C  CA    . ILE A 1 711 ? 172.372 124.176 144.539 1.00 110.78 ? 711  ILE A CA    1 
ATOM   5210  C  C     . ILE A 1 711 ? 171.470 123.551 143.484 1.00 112.95 ? 711  ILE A C     1 
ATOM   5211  O  O     . ILE A 1 711 ? 170.509 124.173 143.021 1.00 113.87 ? 711  ILE A O     1 
ATOM   5212  C  CB    . ILE A 1 711 ? 173.710 124.645 143.946 1.00 108.92 ? 711  ILE A CB    1 
ATOM   5213  C  CG1   . ILE A 1 711 ? 174.548 125.296 145.044 1.00 108.99 ? 711  ILE A CG1   1 
ATOM   5214  C  CG2   . ILE A 1 711 ? 173.485 125.582 142.780 1.00 105.27 ? 711  ILE A CG2   1 
ATOM   5215  C  CD1   . ILE A 1 711 ? 173.808 126.362 145.799 1.00 102.75 ? 711  ILE A CD1   1 
ATOM   5216  N  N     . PHE A 1 712 ? 171.753 122.301 143.103 1.00 114.99 ? 712  PHE A N     1 
ATOM   5217  C  CA    . PHE A 1 712 ? 170.910 121.617 142.126 1.00 113.83 ? 712  PHE A CA    1 
ATOM   5218  C  C     . PHE A 1 712 ? 169.459 121.552 142.582 1.00 116.63 ? 712  PHE A C     1 
ATOM   5219  O  O     . PHE A 1 712 ? 168.548 121.536 141.747 1.00 122.09 ? 712  PHE A O     1 
ATOM   5220  C  CB    . PHE A 1 712 ? 171.440 120.206 141.862 1.00 119.50 ? 712  PHE A CB    1 
ATOM   5221  C  CG    . PHE A 1 712 ? 172.403 120.119 140.711 1.00 124.23 ? 712  PHE A CG    1 
ATOM   5222  C  CD1   . PHE A 1 712 ? 172.525 121.160 139.809 1.00 123.82 ? 712  PHE A CD1   1 
ATOM   5223  C  CD2   . PHE A 1 712 ? 173.175 118.983 140.523 1.00 126.30 ? 712  PHE A CD2   1 
ATOM   5224  C  CE1   . PHE A 1 712 ? 173.406 121.076 138.745 1.00 128.88 ? 712  PHE A CE1   1 
ATOM   5225  C  CE2   . PHE A 1 712 ? 174.058 118.893 139.462 1.00 128.66 ? 712  PHE A CE2   1 
ATOM   5226  C  CZ    . PHE A 1 712 ? 174.173 119.941 138.573 1.00 130.87 ? 712  PHE A CZ    1 
ATOM   5227  N  N     . MET A 1 713 ? 169.225 121.512 143.893 1.00 113.32 ? 713  MET A N     1 
ATOM   5228  C  CA    . MET A 1 713 ? 167.855 121.427 144.385 1.00 114.76 ? 713  MET A CA    1 
ATOM   5229  C  C     . MET A 1 713 ? 167.202 122.799 144.527 1.00 110.95 ? 713  MET A C     1 
ATOM   5230  O  O     . MET A 1 713 ? 165.989 122.928 144.332 1.00 112.98 ? 713  MET A O     1 
ATOM   5231  C  CB    . MET A 1 713 ? 167.822 120.685 145.721 1.00 119.93 ? 713  MET A CB    1 
ATOM   5232  C  CG    . MET A 1 713 ? 168.266 119.235 145.636 1.00 129.25 ? 713  MET A CG    1 
ATOM   5233  S  SD    . MET A 1 713 ? 167.175 118.118 146.536 1.00 162.06 ? 713  MET A SD    1 
ATOM   5234  C  CE    . MET A 1 713 ? 168.189 116.643 146.612 1.00 149.45 ? 713  MET A CE    1 
ATOM   5235  N  N     . THR A 1 714 ? 167.972 123.834 144.864 1.00 107.92 ? 714  THR A N     1 
ATOM   5236  C  CA    . THR A 1 714 ? 167.384 125.113 145.245 1.00 104.22 ? 714  THR A CA    1 
ATOM   5237  C  C     . THR A 1 714 ? 167.580 126.228 144.225 1.00 102.91 ? 714  THR A C     1 
ATOM   5238  O  O     . THR A 1 714 ? 167.122 127.350 144.470 1.00 102.41 ? 714  THR A O     1 
ATOM   5239  C  CB    . THR A 1 714 ? 167.950 125.566 146.594 1.00 103.77 ? 714  THR A CB    1 
ATOM   5240  O  OG1   . THR A 1 714 ? 169.380 125.562 146.535 1.00 111.32 ? 714  THR A OG1   1 
ATOM   5241  C  CG2   . THR A 1 714 ? 167.502 124.623 147.695 1.00 102.85 ? 714  THR A CG2   1 
ATOM   5242  N  N     . PHE A 1 715 ? 168.247 125.968 143.098 1.00 107.27 ? 715  PHE A N     1 
ATOM   5243  C  CA    . PHE A 1 715 ? 168.483 127.042 142.138 1.00 106.80 ? 715  PHE A CA    1 
ATOM   5244  C  C     . PHE A 1 715 ? 167.179 127.529 141.517 1.00 106.99 ? 715  PHE A C     1 
ATOM   5245  O  O     . PHE A 1 715 ? 166.999 128.734 141.309 1.00 108.82 ? 715  PHE A O     1 
ATOM   5246  C  CB    . PHE A 1 715 ? 169.500 126.586 141.084 1.00 109.02 ? 715  PHE A CB    1 
ATOM   5247  C  CG    . PHE A 1 715 ? 168.900 126.066 139.804 1.00 113.15 ? 715  PHE A CG    1 
ATOM   5248  C  CD1   . PHE A 1 715 ? 168.561 126.928 138.773 1.00 113.90 ? 715  PHE A CD1   1 
ATOM   5249  C  CD2   . PHE A 1 715 ? 168.746 124.705 139.605 1.00 119.14 ? 715  PHE A CD2   1 
ATOM   5250  C  CE1   . PHE A 1 715 ? 168.033 126.445 137.593 1.00 119.86 ? 715  PHE A CE1   1 
ATOM   5251  C  CE2   . PHE A 1 715 ? 168.221 124.216 138.426 1.00 121.09 ? 715  PHE A CE2   1 
ATOM   5252  C  CZ    . PHE A 1 715 ? 167.865 125.087 137.419 1.00 121.93 ? 715  PHE A CZ    1 
ATOM   5253  N  N     . THR A 1 716 ? 166.253 126.612 141.225 1.00 107.69 ? 716  THR A N     1 
ATOM   5254  C  CA    . THR A 1 716 ? 164.957 127.021 140.694 1.00 106.98 ? 716  THR A CA    1 
ATOM   5255  C  C     . THR A 1 716 ? 164.194 127.872 141.701 1.00 104.61 ? 716  THR A C     1 
ATOM   5256  O  O     . THR A 1 716 ? 163.606 128.899 141.341 1.00 106.36 ? 716  THR A O     1 
ATOM   5257  C  CB    . THR A 1 716 ? 164.131 125.795 140.312 1.00 107.80 ? 716  THR A CB    1 
ATOM   5258  O  OG1   . THR A 1 716 ? 163.379 125.356 141.449 1.00 108.98 ? 716  THR A OG1   1 
ATOM   5259  C  CG2   . THR A 1 716 ? 165.035 124.664 139.858 1.00 111.11 ? 716  THR A CG2   1 
ATOM   5260  N  N     . HIS A 1 717 ? 164.202 127.463 142.972 1.00 103.77 ? 717  HIS A N     1 
ATOM   5261  C  CA    . HIS A 1 717 ? 163.491 128.218 143.996 1.00 100.88 ? 717  HIS A CA    1 
ATOM   5262  C  C     . HIS A 1 717 ? 164.100 129.598 144.186 1.00 100.01 ? 717  HIS A C     1 
ATOM   5263  O  O     . HIS A 1 717 ? 163.380 130.574 144.427 1.00 103.14 ? 717  HIS A O     1 
ATOM   5264  C  CB    . HIS A 1 717 ? 163.492 127.445 145.313 1.00 101.96 ? 717  HIS A CB    1 
ATOM   5265  C  CG    . HIS A 1 717 ? 162.869 126.089 145.217 1.00 105.80 ? 717  HIS A CG    1 
ATOM   5266  N  ND1   . HIS A 1 717 ? 161.545 125.855 145.518 1.00 111.28 ? 717  HIS A ND1   1 
ATOM   5267  C  CD2   . HIS A 1 717 ? 163.389 124.893 144.853 1.00 109.44 ? 717  HIS A CD2   1 
ATOM   5268  C  CE1   . HIS A 1 717 ? 161.275 124.574 145.341 1.00 116.09 ? 717  HIS A CE1   1 
ATOM   5269  N  NE2   . HIS A 1 717 ? 162.377 123.968 144.938 1.00 115.84 ? 717  HIS A NE2   1 
ATOM   5270  N  N     . TYR A 1 718 ? 165.426 129.703 144.093 1.00 100.10 ? 718  TYR A N     1 
ATOM   5271  C  CA    . TYR A 1 718 ? 166.060 131.006 144.261 1.00 99.64  ? 718  TYR A CA    1 
ATOM   5272  C  C     . TYR A 1 718 ? 165.780 131.914 143.071 1.00 103.14 ? 718  TYR A C     1 
ATOM   5273  O  O     . TYR A 1 718 ? 165.425 133.085 143.245 1.00 104.96 ? 718  TYR A O     1 
ATOM   5274  C  CB    . TYR A 1 718 ? 167.562 130.850 144.470 1.00 99.47  ? 718  TYR A CB    1 
ATOM   5275  C  CG    . TYR A 1 718 ? 168.271 132.168 144.685 1.00 97.98  ? 718  TYR A CG    1 
ATOM   5276  C  CD1   . TYR A 1 718 ? 168.084 132.892 145.852 1.00 101.22 ? 718  TYR A CD1   1 
ATOM   5277  C  CD2   . TYR A 1 718 ? 169.125 132.686 143.723 1.00 101.52 ? 718  TYR A CD2   1 
ATOM   5278  C  CE1   . TYR A 1 718 ? 168.728 134.094 146.057 1.00 104.78 ? 718  TYR A CE1   1 
ATOM   5279  C  CE2   . TYR A 1 718 ? 169.779 133.885 143.923 1.00 102.45 ? 718  TYR A CE2   1 
ATOM   5280  C  CZ    . TYR A 1 718 ? 169.573 134.586 145.090 1.00 104.55 ? 718  TYR A CZ    1 
ATOM   5281  O  OH    . TYR A 1 718 ? 170.218 135.784 145.291 1.00 108.62 ? 718  TYR A OH    1 
ATOM   5282  N  N     . THR A 1 719 ? 165.936 131.397 141.848 1.00 103.45 ? 719  THR A N     1 
ATOM   5283  C  CA    . THR A 1 719 ? 165.688 132.233 140.678 1.00 101.26 ? 719  THR A CA    1 
ATOM   5284  C  C     . THR A 1 719 ? 164.220 132.607 140.552 1.00 104.28 ? 719  THR A C     1 
ATOM   5285  O  O     . THR A 1 719 ? 163.904 133.627 139.932 1.00 107.96 ? 719  THR A O     1 
ATOM   5286  C  CB    . THR A 1 719 ? 166.164 131.544 139.396 1.00 103.03 ? 719  THR A CB    1 
ATOM   5287  O  OG1   . THR A 1 719 ? 166.027 132.450 138.295 1.00 112.11 ? 719  THR A OG1   1 
ATOM   5288  C  CG2   . THR A 1 719 ? 165.338 130.310 139.106 1.00 104.86 ? 719  THR A CG2   1 
ATOM   5289  N  N     . ALA A 1 720 ? 163.315 131.811 141.126 1.00 108.21 ? 720  ALA A N     1 
ATOM   5290  C  CA    . ALA A 1 720 ? 161.928 132.242 141.230 1.00 109.77 ? 720  ALA A CA    1 
ATOM   5291  C  C     . ALA A 1 720 ? 161.765 133.383 142.219 1.00 104.89 ? 720  ALA A C     1 
ATOM   5292  O  O     . ALA A 1 720 ? 160.834 134.182 142.082 1.00 106.10 ? 720  ALA A O     1 
ATOM   5293  C  CB    . ALA A 1 720 ? 161.038 131.073 141.645 1.00 114.87 ? 720  ALA A CB    1 
ATOM   5294  N  N     . LEU A 1 721 ? 162.651 133.477 143.207 1.00 106.12 ? 721  LEU A N     1 
ATOM   5295  C  CA    . LEU A 1 721 ? 162.565 134.492 144.241 1.00 107.61 ? 721  LEU A CA    1 
ATOM   5296  C  C     . LEU A 1 721 ? 163.618 135.576 144.057 1.00 107.27 ? 721  LEU A C     1 
ATOM   5297  O  O     . LEU A 1 721 ? 163.756 136.439 144.925 1.00 107.80 ? 721  LEU A O     1 
ATOM   5298  C  CB    . LEU A 1 721 ? 162.705 133.831 145.623 1.00 109.56 ? 721  LEU A CB    1 
ATOM   5299  C  CG    . LEU A 1 721 ? 161.920 134.277 146.869 1.00 108.23 ? 721  LEU A CG    1 
ATOM   5300  C  CD1   . LEU A 1 721 ? 162.314 135.639 147.418 1.00 106.49 ? 721  LEU A CD1   1 
ATOM   5301  C  CD2   . LEU A 1 721 ? 160.424 134.228 146.589 1.00 111.81 ? 721  LEU A CD2   1 
ATOM   5302  N  N     . ILE A 1 722 ? 164.369 135.555 142.952 1.00 108.47 ? 722  ILE A N     1 
ATOM   5303  C  CA    . ILE A 1 722 ? 165.394 136.579 142.731 1.00 108.88 ? 722  ILE A CA    1 
ATOM   5304  C  C     . ILE A 1 722 ? 164.807 137.984 142.631 1.00 108.51 ? 722  ILE A C     1 
ATOM   5305  O  O     . ILE A 1 722 ? 165.310 138.887 143.319 1.00 111.68 ? 722  ILE A O     1 
ATOM   5306  C  CB    . ILE A 1 722 ? 166.248 136.213 141.501 1.00 106.26 ? 722  ILE A CB    1 
ATOM   5307  C  CG1   . ILE A 1 722 ? 167.418 135.324 141.908 1.00 106.69 ? 722  ILE A CG1   1 
ATOM   5308  C  CG2   . ILE A 1 722 ? 166.782 137.465 140.831 1.00 97.87  ? 722  ILE A CG2   1 
ATOM   5309  C  CD1   . ILE A 1 722 ? 168.350 134.986 140.768 1.00 104.88 ? 722  ILE A CD1   1 
ATOM   5310  N  N     . PRO A 1 723 ? 163.771 138.249 141.801 1.00 110.35 ? 723  PRO A N     1 
ATOM   5311  C  CA    . PRO A 1 723 ? 163.312 139.636 141.645 1.00 108.69 ? 723  PRO A CA    1 
ATOM   5312  C  C     . PRO A 1 723 ? 162.636 140.143 142.902 1.00 110.54 ? 723  PRO A C     1 
ATOM   5313  O  O     . PRO A 1 723 ? 162.864 141.281 143.324 1.00 111.25 ? 723  PRO A O     1 
ATOM   5314  C  CB    . PRO A 1 723 ? 162.333 139.555 140.469 1.00 109.23 ? 723  PRO A CB    1 
ATOM   5315  C  CG    . PRO A 1 723 ? 161.834 138.172 140.501 1.00 117.15 ? 723  PRO A CG    1 
ATOM   5316  C  CD    . PRO A 1 723 ? 162.972 137.324 140.976 1.00 117.00 ? 723  PRO A CD    1 
ATOM   5317  N  N     . SER A 1 724 ? 161.795 139.299 143.504 1.00 113.09 ? 724  SER A N     1 
ATOM   5318  C  CA    . SER A 1 724 ? 161.210 139.635 144.795 1.00 115.39 ? 724  SER A CA    1 
ATOM   5319  C  C     . SER A 1 724 ? 162.301 139.958 145.801 1.00 110.91 ? 724  SER A C     1 
ATOM   5320  O  O     . SER A 1 724 ? 162.279 141.014 146.440 1.00 112.06 ? 724  SER A O     1 
ATOM   5321  C  CB    . SER A 1 724 ? 160.340 138.482 145.293 1.00 118.26 ? 724  SER A CB    1 
ATOM   5322  O  OG    . SER A 1 724 ? 160.185 138.536 146.700 1.00 120.70 ? 724  SER A OG    1 
ATOM   5323  N  N     . PHE A 1 725 ? 163.292 139.075 145.914 1.00 111.52 ? 725  PHE A N     1 
ATOM   5324  C  CA    . PHE A 1 725 ? 164.438 139.266 146.790 1.00 114.06 ? 725  PHE A CA    1 
ATOM   5325  C  C     . PHE A 1 725 ? 165.018 140.659 146.621 1.00 110.19 ? 725  PHE A C     1 
ATOM   5326  O  O     . PHE A 1 725 ? 164.861 141.510 147.504 1.00 114.39 ? 725  PHE A O     1 
ATOM   5327  C  CB    . PHE A 1 725 ? 165.504 138.211 146.478 1.00 113.87 ? 725  PHE A CB    1 
ATOM   5328  C  CG    . PHE A 1 725 ? 166.111 137.578 147.690 1.00 113.12 ? 725  PHE A CG    1 
ATOM   5329  C  CD1   . PHE A 1 725 ? 167.079 138.239 148.421 1.00 115.26 ? 725  PHE A CD1   1 
ATOM   5330  C  CD2   . PHE A 1 725 ? 165.738 136.304 148.077 1.00 112.59 ? 725  PHE A CD2   1 
ATOM   5331  C  CE1   . PHE A 1 725 ? 167.641 137.653 149.533 1.00 123.56 ? 725  PHE A CE1   1 
ATOM   5332  C  CE2   . PHE A 1 725 ? 166.297 135.713 149.186 1.00 114.41 ? 725  PHE A CE2   1 
ATOM   5333  C  CZ    . PHE A 1 725 ? 167.249 136.388 149.915 1.00 121.51 ? 725  PHE A CZ    1 
ATOM   5334  N  N     . VAL A 1 726 ? 165.589 140.932 145.445 1.00 109.52 ? 726  VAL A N     1 
ATOM   5335  C  CA    . VAL A 1 726 ? 166.315 142.189 145.264 1.00 112.27 ? 726  VAL A CA    1 
ATOM   5336  C  C     . VAL A 1 726 ? 165.373 143.372 145.450 1.00 115.31 ? 726  VAL A C     1 
ATOM   5337  O  O     . VAL A 1 726 ? 165.559 144.201 146.350 1.00 119.28 ? 726  VAL A O     1 
ATOM   5338  C  CB    . VAL A 1 726 ? 167.025 142.231 143.898 1.00 107.08 ? 726  VAL A CB    1 
ATOM   5339  C  CG1   . VAL A 1 726 ? 166.118 141.767 142.782 1.00 107.69 ? 726  VAL A CG1   1 
ATOM   5340  C  CG2   . VAL A 1 726 ? 167.535 143.634 143.615 1.00 100.68 ? 726  VAL A CG2   1 
ATOM   5341  N  N     . ASN A 1 727 ? 164.314 143.433 144.639 1.00 115.43 ? 727  ASN A N     1 
ATOM   5342  C  CA    . ASN A 1 727 ? 163.432 144.592 144.645 1.00 112.34 ? 727  ASN A CA    1 
ATOM   5343  C  C     . ASN A 1 727 ? 162.849 144.834 146.031 1.00 115.99 ? 727  ASN A C     1 
ATOM   5344  O  O     . ASN A 1 727 ? 163.110 145.869 146.651 1.00 120.17 ? 727  ASN A O     1 
ATOM   5345  C  CB    . ASN A 1 727 ? 162.319 144.396 143.616 1.00 109.09 ? 727  ASN A CB    1 
ATOM   5346  C  CG    . ASN A 1 727 ? 162.551 145.192 142.353 1.00 112.50 ? 727  ASN A CG    1 
ATOM   5347  O  OD1   . ASN A 1 727 ? 163.013 146.330 142.399 1.00 117.23 ? 727  ASN A OD1   1 
ATOM   5348  N  ND2   . ASN A 1 727 ? 162.235 144.594 141.212 1.00 114.16 ? 727  ASN A ND2   1 
ATOM   5349  N  N     . ILE A 1 728 ? 162.063 143.879 146.537 1.00 114.18 ? 728  ILE A N     1 
ATOM   5350  C  CA    . ILE A 1 728 ? 161.328 144.090 147.779 1.00 109.90 ? 728  ILE A CA    1 
ATOM   5351  C  C     . ILE A 1 728 ? 162.285 144.326 148.940 1.00 113.69 ? 728  ILE A C     1 
ATOM   5352  O  O     . ILE A 1 728 ? 162.097 145.252 149.738 1.00 117.19 ? 728  ILE A O     1 
ATOM   5353  C  CB    . ILE A 1 728 ? 160.398 142.896 148.060 1.00 111.37 ? 728  ILE A CB    1 
ATOM   5354  C  CG1   . ILE A 1 728 ? 159.520 142.601 146.845 1.00 113.71 ? 728  ILE A CG1   1 
ATOM   5355  C  CG2   . ILE A 1 728 ? 159.540 143.173 149.277 1.00 111.52 ? 728  ILE A CG2   1 
ATOM   5356  C  CD1   . ILE A 1 728 ? 158.621 141.403 147.017 1.00 118.83 ? 728  ILE A CD1   1 
ATOM   5357  N  N     . PHE A 1 729 ? 163.320 143.490 149.070 1.00 116.69 ? 729  PHE A N     1 
ATOM   5358  C  CA    . PHE A 1 729 ? 164.157 143.585 150.256 1.00 117.28 ? 729  PHE A CA    1 
ATOM   5359  C  C     . PHE A 1 729 ? 164.969 144.873 150.254 1.00 121.39 ? 729  PHE A C     1 
ATOM   5360  O  O     . PHE A 1 729 ? 165.026 145.572 151.272 1.00 127.95 ? 729  PHE A O     1 
ATOM   5361  C  CB    . PHE A 1 729 ? 165.059 142.358 150.352 1.00 117.46 ? 729  PHE A CB    1 
ATOM   5362  C  CG    . PHE A 1 729 ? 164.303 141.068 150.486 1.00 115.19 ? 729  PHE A CG    1 
ATOM   5363  C  CD1   . PHE A 1 729 ? 162.958 141.066 150.812 1.00 114.17 ? 729  PHE A CD1   1 
ATOM   5364  C  CD2   . PHE A 1 729 ? 164.927 139.860 150.263 1.00 117.67 ? 729  PHE A CD2   1 
ATOM   5365  C  CE1   . PHE A 1 729 ? 162.260 139.888 150.921 1.00 116.63 ? 729  PHE A CE1   1 
ATOM   5366  C  CE2   . PHE A 1 729 ? 164.233 138.676 150.374 1.00 118.42 ? 729  PHE A CE2   1 
ATOM   5367  C  CZ    . PHE A 1 729 ? 162.897 138.693 150.701 1.00 117.04 ? 729  PHE A CZ    1 
ATOM   5368  N  N     . THR A 1 730 ? 165.591 145.220 149.121 1.00 116.92 ? 730  THR A N     1 
ATOM   5369  C  CA    . THR A 1 730 ? 166.338 146.469 149.071 1.00 119.28 ? 730  THR A CA    1 
ATOM   5370  C  C     . THR A 1 730 ? 165.427 147.677 149.240 1.00 121.67 ? 730  THR A C     1 
ATOM   5371  O  O     . THR A 1 730 ? 165.810 148.644 149.907 1.00 122.88 ? 730  THR A O     1 
ATOM   5372  C  CB    . THR A 1 730 ? 167.118 146.572 147.761 1.00 123.25 ? 730  THR A CB    1 
ATOM   5373  O  OG1   . THR A 1 730 ? 166.213 146.484 146.654 1.00 123.51 ? 730  THR A OG1   1 
ATOM   5374  C  CG2   . THR A 1 730 ? 168.152 145.461 147.667 1.00 119.19 ? 730  THR A CG2   1 
ATOM   5375  N  N     . ILE A 1 731 ? 164.225 147.648 148.659 1.00 122.38 ? 731  ILE A N     1 
ATOM   5376  C  CA    . ILE A 1 731 ? 163.348 148.808 148.750 1.00 124.46 ? 731  ILE A CA    1 
ATOM   5377  C  C     . ILE A 1 731 ? 162.846 148.989 150.176 1.00 127.31 ? 731  ILE A C     1 
ATOM   5378  O  O     . ILE A 1 731 ? 162.745 150.117 150.666 1.00 129.86 ? 731  ILE A O     1 
ATOM   5379  C  CB    . ILE A 1 731 ? 162.196 148.687 147.732 1.00 121.24 ? 731  ILE A CB    1 
ATOM   5380  C  CG1   . ILE A 1 731 ? 161.492 150.020 147.537 1.00 123.89 ? 731  ILE A CG1   1 
ATOM   5381  C  CG2   . ILE A 1 731 ? 161.142 147.699 148.183 1.00 121.44 ? 731  ILE A CG2   1 
ATOM   5382  C  CD1   . ILE A 1 731 ? 160.447 149.940 146.462 1.00 125.17 ? 731  ILE A CD1   1 
ATOM   5383  N  N     . TYR A 1 732 ? 162.556 147.893 150.883 1.00 129.70 ? 732  TYR A N     1 
ATOM   5384  C  CA    . TYR A 1 732 ? 162.096 148.027 152.261 1.00 128.11 ? 732  TYR A CA    1 
ATOM   5385  C  C     . TYR A 1 732 ? 163.244 148.382 153.196 1.00 128.78 ? 732  TYR A C     1 
ATOM   5386  O  O     . TYR A 1 732 ? 163.041 149.083 154.193 1.00 131.11 ? 732  TYR A O     1 
ATOM   5387  C  CB    . TYR A 1 732 ? 161.394 146.749 152.718 1.00 125.88 ? 732  TYR A CB    1 
ATOM   5388  C  CG    . TYR A 1 732 ? 160.826 146.867 154.112 1.00 132.40 ? 732  TYR A CG    1 
ATOM   5389  C  CD1   . TYR A 1 732 ? 159.707 147.644 154.363 1.00 138.18 ? 732  TYR A CD1   1 
ATOM   5390  C  CD2   . TYR A 1 732 ? 161.410 146.203 155.175 1.00 134.94 ? 732  TYR A CD2   1 
ATOM   5391  C  CE1   . TYR A 1 732 ? 159.190 147.761 155.639 1.00 139.95 ? 732  TYR A CE1   1 
ATOM   5392  C  CE2   . TYR A 1 732 ? 160.896 146.309 156.450 1.00 136.04 ? 732  TYR A CE2   1 
ATOM   5393  C  CZ    . TYR A 1 732 ? 159.792 147.089 156.679 1.00 137.28 ? 732  TYR A CZ    1 
ATOM   5394  O  OH    . TYR A 1 732 ? 159.295 147.192 157.956 1.00 137.64 ? 732  TYR A OH    1 
ATOM   5395  N  N     . SER A 1 733 ? 164.457 147.907 152.899 1.00 127.76 ? 733  SER A N     1 
ATOM   5396  C  CA    . SER A 1 733 ? 165.609 148.313 153.693 1.00 132.61 ? 733  SER A CA    1 
ATOM   5397  C  C     . SER A 1 733 ? 165.887 149.802 153.538 1.00 136.82 ? 733  SER A C     1 
ATOM   5398  O  O     . SER A 1 733 ? 165.960 150.533 154.533 1.00 138.24 ? 733  SER A O     1 
ATOM   5399  C  CB    . SER A 1 733 ? 166.834 147.494 153.292 1.00 136.98 ? 733  SER A CB    1 
ATOM   5400  O  OG    . SER A 1 733 ? 168.019 148.263 153.405 1.00 141.50 ? 733  SER A OG    1 
ATOM   5401  N  N     . PHE A 1 734 ? 166.015 150.277 152.298 1.00 135.67 ? 734  PHE A N     1 
ATOM   5402  C  CA    . PHE A 1 734 ? 166.273 151.689 152.052 1.00 132.87 ? 734  PHE A CA    1 
ATOM   5403  C  C     . PHE A 1 734 ? 165.094 152.572 152.429 1.00 133.98 ? 734  PHE A C     1 
ATOM   5404  O  O     . PHE A 1 734 ? 165.285 153.773 152.643 1.00 134.32 ? 734  PHE A O     1 
ATOM   5405  C  CB    . PHE A 1 734 ? 166.626 151.904 150.581 1.00 125.89 ? 734  PHE A CB    1 
ATOM   5406  C  CG    . PHE A 1 734 ? 168.099 151.899 150.304 1.00 123.42 ? 734  PHE A CG    1 
ATOM   5407  C  CD1   . PHE A 1 734 ? 168.913 152.905 150.791 1.00 122.67 ? 734  PHE A CD1   1 
ATOM   5408  C  CD2   . PHE A 1 734 ? 168.669 150.889 149.550 1.00 125.92 ? 734  PHE A CD2   1 
ATOM   5409  C  CE1   . PHE A 1 734 ? 170.268 152.902 150.533 1.00 130.33 ? 734  PHE A CE1   1 
ATOM   5410  C  CE2   . PHE A 1 734 ? 170.022 150.880 149.289 1.00 129.49 ? 734  PHE A CE2   1 
ATOM   5411  C  CZ    . PHE A 1 734 ? 170.823 151.887 149.781 1.00 132.05 ? 734  PHE A CZ    1 
ATOM   5412  N  N     . CYS A 1 735 ? 163.898 151.996 152.494 1.00 136.69 ? 735  CYS A N     1 
ATOM   5413  C  CA    . CYS A 1 735 ? 162.687 152.754 152.806 1.00 142.29 ? 735  CYS A CA    1 
ATOM   5414  C  C     . CYS A 1 735 ? 162.535 153.146 154.276 1.00 141.80 ? 735  CYS A C     1 
ATOM   5415  O  O     . CYS A 1 735 ? 161.671 153.953 154.618 1.00 143.48 ? 735  CYS A O     1 
ATOM   5416  C  CB    . CYS A 1 735 ? 161.446 151.984 152.345 1.00 143.86 ? 735  CYS A CB    1 
ATOM   5417  S  SG    . CYS A 1 735 ? 161.124 152.082 150.568 1.00 152.81 ? 735  CYS A SG    1 
ATOM   5418  N  N     . ASN A 1 736 ? 163.367 152.578 155.141 1.00 139.39 ? 736  ASN A N     1 
ATOM   5419  C  CA    . ASN A 1 736 ? 163.292 152.883 156.564 1.00 140.35 ? 736  ASN A CA    1 
ATOM   5420  C  C     . ASN A 1 736 ? 164.683 153.088 157.153 1.00 140.85 ? 736  ASN A C     1 
ATOM   5421  O  O     . ASN A 1 736 ? 165.094 152.370 158.064 1.00 142.73 ? 736  ASN A O     1 
ATOM   5422  C  CB    . ASN A 1 736 ? 162.563 151.769 157.313 1.00 140.30 ? 736  ASN A CB    1 
ATOM   5423  C  CG    . ASN A 1 736 ? 161.128 151.606 156.861 1.00 139.33 ? 736  ASN A CG    1 
ATOM   5424  O  OD1   . ASN A 1 736 ? 160.849 150.911 155.885 1.00 138.82 ? 736  ASN A OD1   1 
ATOM   5425  N  ND2   . ASN A 1 736 ? 160.207 152.250 157.567 1.00 137.95 ? 736  ASN A ND2   1 
ATOM   5426  N  N     . LYS A 1 762 ? 164.632 169.297 202.228 1.00 186.58 ? 762  LYS A N     1 
ATOM   5427  C  CA    . LYS A 1 762 ? 163.795 170.068 203.140 1.00 187.15 ? 762  LYS A CA    1 
ATOM   5428  C  C     . LYS A 1 762 ? 163.524 171.466 202.596 1.00 187.44 ? 762  LYS A C     1 
ATOM   5429  O  O     . LYS A 1 762 ? 163.502 172.441 203.348 1.00 186.25 ? 762  LYS A O     1 
ATOM   5430  C  CB    . LYS A 1 762 ? 164.448 170.158 204.520 1.00 182.72 ? 762  LYS A CB    1 
ATOM   5431  C  CG    . LYS A 1 762 ? 164.549 168.828 205.255 1.00 179.89 ? 762  LYS A CG    1 
ATOM   5432  C  CD    . LYS A 1 762 ? 163.175 168.304 205.649 1.00 177.42 ? 762  LYS A CD    1 
ATOM   5433  C  CE    . LYS A 1 762 ? 163.282 167.016 206.453 1.00 175.75 ? 762  LYS A CE    1 
ATOM   5434  N  NZ    . LYS A 1 762 ? 161.954 166.551 206.942 1.00 172.80 ? 762  LYS A NZ    1 
ATOM   5435  N  N     . GLY A 1 763 ? 163.319 171.560 201.281 1.00 184.96 ? 763  GLY A N     1 
ATOM   5436  C  CA    . GLY A 1 763 ? 163.006 172.829 200.665 1.00 178.71 ? 763  GLY A CA    1 
ATOM   5437  C  C     . GLY A 1 763 ? 161.582 173.278 200.940 1.00 174.84 ? 763  GLY A C     1 
ATOM   5438  O  O     . GLY A 1 763 ? 160.710 172.484 201.284 1.00 172.48 ? 763  GLY A O     1 
ATOM   5439  N  N     . ASP A 1 764 ? 161.356 174.576 200.780 1.00 171.37 ? 764  ASP A N     1 
ATOM   5440  C  CA    . ASP A 1 764 ? 160.052 175.170 201.007 1.00 167.49 ? 764  ASP A CA    1 
ATOM   5441  C  C     . ASP A 1 764 ? 159.252 175.183 199.705 1.00 163.67 ? 764  ASP A C     1 
ATOM   5442  O  O     . ASP A 1 764 ? 159.626 174.557 198.707 1.00 164.15 ? 764  ASP A O     1 
ATOM   5443  C  CB    . ASP A 1 764 ? 160.208 176.569 201.606 1.00 165.99 ? 764  ASP A CB    1 
ATOM   5444  C  CG    . ASP A 1 764 ? 161.089 177.469 200.765 1.00 165.88 ? 764  ASP A CG    1 
ATOM   5445  O  OD1   . ASP A 1 764 ? 162.060 176.961 200.170 1.00 169.10 ? 764  ASP A OD1   1 
ATOM   5446  O  OD2   . ASP A 1 764 ? 160.815 178.685 200.703 1.00 161.77 ? 764  ASP A OD2   1 
ATOM   5447  N  N     . PHE A 1 765 ? 158.128 175.903 199.712 1.00 157.80 ? 765  PHE A N     1 
ATOM   5448  C  CA    . PHE A 1 765 ? 157.229 175.874 198.565 1.00 153.82 ? 765  PHE A CA    1 
ATOM   5449  C  C     . PHE A 1 765 ? 157.843 176.551 197.348 1.00 155.88 ? 765  PHE A C     1 
ATOM   5450  O  O     . PHE A 1 765 ? 157.596 176.135 196.210 1.00 155.92 ? 765  PHE A O     1 
ATOM   5451  C  CB    . PHE A 1 765 ? 155.896 176.523 198.924 1.00 148.76 ? 765  PHE A CB    1 
ATOM   5452  C  CG    . PHE A 1 765 ? 154.785 176.147 197.997 1.00 145.24 ? 765  PHE A CG    1 
ATOM   5453  C  CD1   . PHE A 1 765 ? 154.621 174.833 197.597 1.00 143.35 ? 765  PHE A CD1   1 
ATOM   5454  C  CD2   . PHE A 1 765 ? 153.910 177.102 197.520 1.00 144.48 ? 765  PHE A CD2   1 
ATOM   5455  C  CE1   . PHE A 1 765 ? 153.604 174.479 196.739 1.00 142.31 ? 765  PHE A CE1   1 
ATOM   5456  C  CE2   . PHE A 1 765 ? 152.891 176.753 196.664 1.00 143.50 ? 765  PHE A CE2   1 
ATOM   5457  C  CZ    . PHE A 1 765 ? 152.737 175.440 196.272 1.00 141.42 ? 765  PHE A CZ    1 
ATOM   5458  N  N     . LYS A 1 766 ? 158.631 177.607 197.560 1.00 156.38 ? 766  LYS A N     1 
ATOM   5459  C  CA    . LYS A 1 766 ? 159.314 178.237 196.436 1.00 154.37 ? 766  LYS A CA    1 
ATOM   5460  C  C     . LYS A 1 766 ? 160.289 177.266 195.782 1.00 155.23 ? 766  LYS A C     1 
ATOM   5461  O  O     . LYS A 1 766 ? 160.369 177.191 194.550 1.00 155.28 ? 766  LYS A O     1 
ATOM   5462  C  CB    . LYS A 1 766 ? 160.043 179.519 196.871 1.00 153.13 ? 766  LYS A CB    1 
ATOM   5463  C  CG    . LYS A 1 766 ? 159.184 180.782 197.129 1.00 152.73 ? 766  LYS A CG    1 
ATOM   5464  C  CD    . LYS A 1 766 ? 157.946 180.650 198.026 1.00 153.25 ? 766  LYS A CD    1 
ATOM   5465  C  CE    . LYS A 1 766 ? 158.238 179.955 199.353 1.00 155.22 ? 766  LYS A CE    1 
ATOM   5466  N  NZ    . LYS A 1 766 ? 157.006 179.752 200.163 1.00 155.77 ? 766  LYS A NZ    1 
ATOM   5467  N  N     . ASP A 1 767 ? 161.030 176.507 196.593 1.00 158.35 ? 767  ASP A N     1 
ATOM   5468  C  CA    . ASP A 1 767 ? 161.916 175.490 196.039 1.00 159.33 ? 767  ASP A CA    1 
ATOM   5469  C  C     . ASP A 1 767 ? 161.127 174.403 195.325 1.00 156.35 ? 767  ASP A C     1 
ATOM   5470  O  O     . ASP A 1 767 ? 161.575 173.875 194.303 1.00 157.58 ? 767  ASP A O     1 
ATOM   5471  C  CB    . ASP A 1 767 ? 162.786 174.884 197.142 1.00 167.05 ? 767  ASP A CB    1 
ATOM   5472  C  CG    . ASP A 1 767 ? 163.678 175.908 197.810 1.00 171.41 ? 767  ASP A CG    1 
ATOM   5473  O  OD1   . ASP A 1 767 ? 163.872 176.996 197.228 1.00 171.58 ? 767  ASP A OD1   1 
ATOM   5474  O  OD2   . ASP A 1 767 ? 164.197 175.622 198.910 1.00 172.77 ? 767  ASP A OD2   1 
ATOM   5475  N  N     . VAL A 1 768 ? 159.951 174.053 195.849 1.00 153.58 ? 768  VAL A N     1 
ATOM   5476  C  CA    . VAL A 1 768 ? 159.115 173.047 195.196 1.00 152.77 ? 768  VAL A CA    1 
ATOM   5477  C  C     . VAL A 1 768 ? 158.677 173.531 193.817 1.00 151.61 ? 768  VAL A C     1 
ATOM   5478  O  O     . VAL A 1 768 ? 158.724 172.788 192.829 1.00 153.62 ? 768  VAL A O     1 
ATOM   5479  C  CB    . VAL A 1 768 ? 157.907 172.701 196.085 1.00 153.43 ? 768  VAL A CB    1 
ATOM   5480  C  CG1   . VAL A 1 768 ? 156.751 172.176 195.246 1.00 148.67 ? 768  VAL A CG1   1 
ATOM   5481  C  CG2   . VAL A 1 768 ? 158.306 171.695 197.149 1.00 155.34 ? 768  VAL A CG2   1 
ATOM   5482  N  N     . ILE A 1 769 ? 158.245 174.790 193.734 1.00 149.29 ? 769  ILE A N     1 
ATOM   5483  C  CA    . ILE A 1 769 ? 157.815 175.352 192.456 1.00 146.63 ? 769  ILE A CA    1 
ATOM   5484  C  C     . ILE A 1 769 ? 158.988 175.429 191.487 1.00 150.92 ? 769  ILE A C     1 
ATOM   5485  O  O     . ILE A 1 769 ? 158.848 175.136 190.292 1.00 150.72 ? 769  ILE A O     1 
ATOM   5486  C  CB    . ILE A 1 769 ? 157.163 176.731 192.669 1.00 143.35 ? 769  ILE A CB    1 
ATOM   5487  C  CG1   . ILE A 1 769 ? 155.885 176.589 193.495 1.00 141.01 ? 769  ILE A CG1   1 
ATOM   5488  C  CG2   . ILE A 1 769 ? 156.857 177.392 191.337 1.00 146.14 ? 769  ILE A CG2   1 
ATOM   5489  C  CD1   . ILE A 1 769 ? 154.878 175.640 192.893 1.00 136.15 ? 769  ILE A CD1   1 
ATOM   5490  N  N     . ALA A 1 770 ? 160.161 175.833 191.982 1.00 152.00 ? 770  ALA A N     1 
ATOM   5491  C  CA    . ALA A 1 770 ? 161.344 175.884 191.131 1.00 147.84 ? 770  ALA A CA    1 
ATOM   5492  C  C     . ALA A 1 770 ? 161.708 174.499 190.613 1.00 148.53 ? 770  ALA A C     1 
ATOM   5493  O  O     . ALA A 1 770 ? 162.079 174.343 189.445 1.00 151.69 ? 770  ALA A O     1 
ATOM   5494  C  CB    . ALA A 1 770 ? 162.515 176.498 191.895 1.00 147.94 ? 770  ALA A CB    1 
ATOM   5495  N  N     . LYS A 1 771 ? 161.613 173.481 191.471 1.00 150.07 ? 771  LYS A N     1 
ATOM   5496  C  CA    . LYS A 1 771 ? 161.885 172.113 191.045 1.00 152.00 ? 771  LYS A CA    1 
ATOM   5497  C  C     . LYS A 1 771 ? 160.885 171.656 189.992 1.00 153.53 ? 771  LYS A C     1 
ATOM   5498  O  O     . LYS A 1 771 ? 161.256 170.984 189.024 1.00 155.66 ? 771  LYS A O     1 
ATOM   5499  C  CB    . LYS A 1 771 ? 161.858 171.175 192.251 1.00 154.35 ? 771  LYS A CB    1 
ATOM   5500  C  CG    . LYS A 1 771 ? 162.658 169.898 192.067 1.00 157.94 ? 771  LYS A CG    1 
ATOM   5501  C  CD    . LYS A 1 771 ? 164.147 170.184 191.968 1.00 158.69 ? 771  LYS A CD    1 
ATOM   5502  C  CE    . LYS A 1 771 ? 164.640 170.975 193.170 1.00 156.81 ? 771  LYS A CE    1 
ATOM   5503  N  NZ    . LYS A 1 771 ? 164.468 170.219 194.441 1.00 154.58 ? 771  LYS A NZ    1 
ATOM   5504  N  N     . ARG A 1 772 ? 159.608 172.000 190.172 1.00 152.87 ? 772  ARG A N     1 
ATOM   5505  C  CA    . ARG A 1 772 ? 158.602 171.643 189.176 1.00 150.92 ? 772  ARG A CA    1 
ATOM   5506  C  C     . ARG A 1 772 ? 158.899 172.302 187.835 1.00 152.96 ? 772  ARG A C     1 
ATOM   5507  O  O     . ARG A 1 772 ? 158.808 171.657 186.783 1.00 154.83 ? 772  ARG A O     1 
ATOM   5508  C  CB    . ARG A 1 772 ? 157.211 172.038 189.666 1.00 151.15 ? 772  ARG A CB    1 
ATOM   5509  C  CG    . ARG A 1 772 ? 156.355 170.874 190.132 1.00 150.32 ? 772  ARG A CG    1 
ATOM   5510  C  CD    . ARG A 1 772 ? 156.601 170.558 191.596 1.00 155.21 ? 772  ARG A CD    1 
ATOM   5511  N  NE    . ARG A 1 772 ? 155.427 169.966 192.226 1.00 156.31 ? 772  ARG A NE    1 
ATOM   5512  C  CZ    . ARG A 1 772 ? 155.256 168.665 192.416 1.00 153.23 ? 772  ARG A CZ    1 
ATOM   5513  N  NH1   . ARG A 1 772 ? 156.169 167.786 192.038 1.00 155.93 ? 772  ARG A NH1   1 
ATOM   5514  N  NH2   . ARG A 1 772 ? 154.140 168.236 192.999 1.00 146.55 ? 772  ARG A NH2   1 
ATOM   5515  N  N     . ARG A 1 773 ? 159.256 173.588 187.853 1.00 151.86 ? 773  ARG A N     1 
ATOM   5516  C  CA    . ARG A 1 773 ? 159.585 174.279 186.610 1.00 152.48 ? 773  ARG A CA    1 
ATOM   5517  C  C     . ARG A 1 773 ? 160.823 173.679 185.955 1.00 154.91 ? 773  ARG A C     1 
ATOM   5518  O  O     . ARG A 1 773 ? 160.878 173.535 184.728 1.00 158.47 ? 773  ARG A O     1 
ATOM   5519  C  CB    . ARG A 1 773 ? 159.785 175.771 186.870 1.00 152.67 ? 773  ARG A CB    1 
ATOM   5520  C  CG    . ARG A 1 773 ? 158.536 176.493 187.345 1.00 152.44 ? 773  ARG A CG    1 
ATOM   5521  C  CD    . ARG A 1 773 ? 158.710 178.000 187.248 1.00 156.02 ? 773  ARG A CD    1 
ATOM   5522  N  NE    . ARG A 1 773 ? 157.639 178.721 187.925 1.00 159.28 ? 773  ARG A NE    1 
ATOM   5523  C  CZ    . ARG A 1 773 ? 156.434 178.931 187.412 1.00 157.11 ? 773  ARG A CZ    1 
ATOM   5524  N  NH1   . ARG A 1 773 ? 156.108 178.489 186.209 1.00 156.03 ? 773  ARG A NH1   1 
ATOM   5525  N  NH2   . ARG A 1 773 ? 155.534 179.603 188.125 1.00 152.60 ? 773  ARG A NH2   1 
ATOM   5526  N  N     . ALA A 1 774 ? 161.833 173.333 186.757 1.00 154.07 ? 774  ALA A N     1 
ATOM   5527  C  CA    . ALA A 1 774 ? 163.036 172.715 186.210 1.00 152.87 ? 774  ALA A CA    1 
ATOM   5528  C  C     . ALA A 1 774 ? 162.725 171.363 185.585 1.00 154.14 ? 774  ALA A C     1 
ATOM   5529  O  O     . ALA A 1 774 ? 163.251 171.029 184.519 1.00 154.93 ? 774  ALA A O     1 
ATOM   5530  C  CB    . ALA A 1 774 ? 164.096 172.571 187.301 1.00 151.71 ? 774  ALA A CB    1 
ATOM   5531  N  N     . LEU A 1 775 ? 161.877 170.567 186.239 1.00 154.23 ? 775  LEU A N     1 
ATOM   5532  C  CA    . LEU A 1 775 ? 161.484 169.281 185.674 1.00 154.75 ? 775  LEU A CA    1 
ATOM   5533  C  C     . LEU A 1 775 ? 160.723 169.477 184.370 1.00 158.59 ? 775  LEU A C     1 
ATOM   5534  O  O     . LEU A 1 775 ? 160.934 168.738 183.400 1.00 159.97 ? 775  LEU A O     1 
ATOM   5535  C  CB    . LEU A 1 775 ? 160.651 168.503 186.699 1.00 155.17 ? 775  LEU A CB    1 
ATOM   5536  C  CG    . LEU A 1 775 ? 160.101 167.080 186.492 1.00 156.55 ? 775  LEU A CG    1 
ATOM   5537  C  CD1   . LEU A 1 775 ? 159.090 166.928 185.353 1.00 156.53 ? 775  LEU A CD1   1 
ATOM   5538  C  CD2   . LEU A 1 775 ? 161.262 166.112 186.302 1.00 156.22 ? 775  LEU A CD2   1 
ATOM   5539  N  N     . GLU A 1 776 ? 159.828 170.466 184.330 1.00 159.18 ? 776  GLU A N     1 
ATOM   5540  C  CA    . GLU A 1 776 ? 159.094 170.741 183.099 1.00 158.61 ? 776  GLU A CA    1 
ATOM   5541  C  C     . GLU A 1 776 ? 160.036 171.143 181.972 1.00 159.46 ? 776  GLU A C     1 
ATOM   5542  O  O     . GLU A 1 776 ? 159.883 170.688 180.832 1.00 162.00 ? 776  GLU A O     1 
ATOM   5543  C  CB    . GLU A 1 776 ? 158.050 171.830 183.342 1.00 156.37 ? 776  GLU A CB    1 
ATOM   5544  C  CG    . GLU A 1 776 ? 156.854 171.753 182.407 1.00 157.30 ? 776  GLU A CG    1 
ATOM   5545  C  CD    . GLU A 1 776 ? 156.169 170.399 182.424 1.00 159.36 ? 776  GLU A CD    1 
ATOM   5546  O  OE1   . GLU A 1 776 ? 155.581 170.026 181.389 1.00 159.09 ? 776  GLU A OE1   1 
ATOM   5547  O  OE2   . GLU A 1 776 ? 156.185 169.722 183.475 1.00 159.44 ? 776  GLU A OE2   1 
ATOM   5548  N  N     . GLU A 1 777 ? 161.019 171.993 182.270 1.00 157.46 ? 777  GLU A N     1 
ATOM   5549  C  CA    . GLU A 1 777 ? 161.949 172.422 181.232 1.00 157.77 ? 777  GLU A CA    1 
ATOM   5550  C  C     . GLU A 1 777 ? 162.838 171.263 180.794 1.00 160.21 ? 777  GLU A C     1 
ATOM   5551  O  O     . GLU A 1 777 ? 163.191 171.155 179.613 1.00 162.65 ? 777  GLU A O     1 
ATOM   5552  C  CB    . GLU A 1 777 ? 162.735 173.647 181.730 1.00 160.50 ? 777  GLU A CB    1 
ATOM   5553  C  CG    . GLU A 1 777 ? 164.002 174.121 180.970 1.00 165.90 ? 777  GLU A CG    1 
ATOM   5554  C  CD    . GLU A 1 777 ? 165.182 173.164 180.981 1.00 168.17 ? 777  GLU A CD    1 
ATOM   5555  O  OE1   . GLU A 1 777 ? 166.141 173.406 180.218 1.00 169.44 ? 777  GLU A OE1   1 
ATOM   5556  O  OE2   . GLU A 1 777 ? 165.200 172.229 181.800 1.00 167.06 ? 777  GLU A OE2   1 
ATOM   5557  N  N     . LEU A 1 778 ? 163.202 170.378 181.728 1.00 159.95 ? 778  LEU A N     1 
ATOM   5558  C  CA    . LEU A 1 778 ? 163.937 169.170 181.365 1.00 160.36 ? 778  LEU A CA    1 
ATOM   5559  C  C     . LEU A 1 778 ? 163.126 168.299 180.418 1.00 161.68 ? 778  LEU A C     1 
ATOM   5560  O  O     . LEU A 1 778 ? 163.657 167.786 179.427 1.00 165.09 ? 778  LEU A O     1 
ATOM   5561  C  CB    . LEU A 1 778 ? 164.306 168.379 182.620 1.00 160.08 ? 778  LEU A CB    1 
ATOM   5562  C  CG    . LEU A 1 778 ? 165.763 168.349 183.089 1.00 158.88 ? 778  LEU A CG    1 
ATOM   5563  C  CD1   . LEU A 1 778 ? 166.590 167.448 182.185 1.00 155.05 ? 778  LEU A CD1   1 
ATOM   5564  C  CD2   . LEU A 1 778 ? 166.368 169.737 183.158 1.00 159.78 ? 778  LEU A CD2   1 
ATOM   5565  N  N     . ARG A 1 779 ? 161.838 168.117 180.712 1.00 159.21 ? 779  ARG A N     1 
ATOM   5566  C  CA    . ARG A 1 779 ? 160.981 167.326 179.834 1.00 158.75 ? 779  ARG A CA    1 
ATOM   5567  C  C     . ARG A 1 779 ? 160.868 167.964 178.456 1.00 158.86 ? 779  ARG A C     1 
ATOM   5568  O  O     . ARG A 1 779 ? 160.918 167.269 177.435 1.00 160.24 ? 779  ARG A O     1 
ATOM   5569  C  CB    . ARG A 1 779 ? 159.595 167.163 180.459 1.00 162.13 ? 779  ARG A CB    1 
ATOM   5570  C  CG    . ARG A 1 779 ? 159.489 166.042 181.474 1.00 164.65 ? 779  ARG A CG    1 
ATOM   5571  C  CD    . ARG A 1 779 ? 158.054 165.614 181.887 1.00 170.19 ? 779  ARG A CD    1 
ATOM   5572  N  NE    . ARG A 1 779 ? 157.126 165.233 180.821 1.00 174.74 ? 779  ARG A NE    1 
ATOM   5573  C  CZ    . ARG A 1 779 ? 156.572 166.042 179.924 1.00 168.44 ? 779  ARG A CZ    1 
ATOM   5574  N  NH1   . ARG A 1 779 ? 156.663 167.359 180.019 1.00 166.24 ? 779  ARG A NH1   1 
ATOM   5575  N  NH2   . ARG A 1 779 ? 155.856 165.516 178.935 1.00 162.45 ? 779  ARG A NH2   1 
ATOM   5576  N  N     . ARG A 1 780 ? 160.706 169.288 178.409 1.00 157.71 ? 780  ARG A N     1 
ATOM   5577  C  CA    . ARG A 1 780 ? 160.613 169.975 177.124 1.00 158.81 ? 780  ARG A CA    1 
ATOM   5578  C  C     . ARG A 1 780 ? 161.899 169.825 176.322 1.00 161.80 ? 780  ARG A C     1 
ATOM   5579  O  O     . ARG A 1 780 ? 161.858 169.582 175.110 1.00 163.75 ? 780  ARG A O     1 
ATOM   5580  C  CB    . ARG A 1 780 ? 160.278 171.450 177.340 1.00 158.32 ? 780  ARG A CB    1 
ATOM   5581  C  CG    . ARG A 1 780 ? 158.831 171.797 177.038 1.00 156.23 ? 780  ARG A CG    1 
ATOM   5582  C  CD    . ARG A 1 780 ? 157.886 171.097 178.002 1.00 155.95 ? 780  ARG A CD    1 
ATOM   5583  N  NE    . ARG A 1 780 ? 156.607 171.788 178.125 1.00 156.92 ? 780  ARG A NE    1 
ATOM   5584  C  CZ    . ARG A 1 780 ? 156.422 172.920 178.790 1.00 156.17 ? 780  ARG A CZ    1 
ATOM   5585  N  NH1   . ARG A 1 780 ? 157.418 173.527 179.415 1.00 156.86 ? 780  ARG A NH1   1 
ATOM   5586  N  NH2   . ARG A 1 780 ? 155.205 173.457 178.832 1.00 149.43 ? 780  ARG A NH2   1 
ATOM   5587  N  N     . GLU A 1 781 ? 163.052 169.963 176.980 1.00 162.98 ? 781  GLU A N     1 
ATOM   5588  C  CA    . GLU A 1 781 ? 164.323 169.800 176.282 1.00 164.72 ? 781  GLU A CA    1 
ATOM   5589  C  C     . GLU A 1 781 ? 164.512 168.369 175.798 1.00 164.28 ? 781  GLU A C     1 
ATOM   5590  O  O     . GLU A 1 781 ? 165.025 168.146 174.697 1.00 167.84 ? 781  GLU A O     1 
ATOM   5591  C  CB    . GLU A 1 781 ? 165.480 170.218 177.189 1.00 168.31 ? 781  GLU A CB    1 
ATOM   5592  C  CG    . GLU A 1 781 ? 165.525 171.707 177.504 1.00 173.59 ? 781  GLU A CG    1 
ATOM   5593  C  CD    . GLU A 1 781 ? 165.382 172.579 176.270 1.00 177.34 ? 781  GLU A CD    1 
ATOM   5594  O  OE1   . GLU A 1 781 ? 165.976 172.240 175.225 1.00 179.05 ? 781  GLU A OE1   1 
ATOM   5595  O  OE2   . GLU A 1 781 ? 164.675 173.606 176.345 1.00 177.74 ? 781  GLU A OE2   1 
ATOM   5596  N  N     . GLU A 1 782 ? 164.110 167.386 176.604 1.00 163.61 ? 782  GLU A N     1 
ATOM   5597  C  CA    . GLU A 1 782 ? 164.210 165.998 176.169 1.00 165.09 ? 782  GLU A CA    1 
ATOM   5598  C  C     . GLU A 1 782 ? 163.324 165.737 174.957 1.00 162.47 ? 782  GLU A C     1 
ATOM   5599  O  O     . GLU A 1 782 ? 163.743 165.072 174.003 1.00 161.72 ? 782  GLU A O     1 
ATOM   5600  C  CB    . GLU A 1 782 ? 163.841 165.059 177.317 1.00 165.37 ? 782  GLU A CB    1 
ATOM   5601  C  CG    . GLU A 1 782 ? 164.399 163.653 177.173 1.00 167.40 ? 782  GLU A CG    1 
ATOM   5602  C  CD    . GLU A 1 782 ? 165.913 163.628 177.068 1.00 173.43 ? 782  GLU A CD    1 
ATOM   5603  O  OE1   . GLU A 1 782 ? 166.573 164.487 177.692 1.00 172.59 ? 782  GLU A OE1   1 
ATOM   5604  O  OE2   . GLU A 1 782 ? 166.444 162.749 176.358 1.00 176.51 ? 782  GLU A OE2   1 
ATOM   5605  N  N     . LYS A 1 783 ? 162.097 166.263 174.975 1.00 158.64 ? 783  LYS A N     1 
ATOM   5606  C  CA    . LYS A 1 783 ? 161.201 166.079 173.838 1.00 154.72 ? 783  LYS A CA    1 
ATOM   5607  C  C     . LYS A 1 783 ? 161.744 166.760 172.589 1.00 156.84 ? 783  LYS A C     1 
ATOM   5608  O  O     . LYS A 1 783 ? 161.677 166.197 171.490 1.00 158.17 ? 783  LYS A O     1 
ATOM   5609  C  CB    . LYS A 1 783 ? 159.806 166.604 174.174 1.00 154.37 ? 783  LYS A CB    1 
ATOM   5610  C  CG    . LYS A 1 783 ? 159.109 165.842 175.287 1.00 155.37 ? 783  LYS A CG    1 
ATOM   5611  C  CD    . LYS A 1 783 ? 159.000 164.362 174.962 1.00 155.47 ? 783  LYS A CD    1 
ATOM   5612  C  CE    . LYS A 1 783 ? 158.127 164.129 173.739 1.00 152.12 ? 783  LYS A CE    1 
ATOM   5613  N  NZ    . LYS A 1 783 ? 156.819 164.833 173.848 1.00 147.64 ? 783  LYS A NZ    1 
ATOM   5614  N  N     . GLU A 1 784 ? 162.285 167.972 172.732 1.00 159.22 ? 784  GLU A N     1 
ATOM   5615  C  CA    . GLU A 1 784 ? 162.828 168.660 171.566 1.00 160.05 ? 784  GLU A CA    1 
ATOM   5616  C  C     . GLU A 1 784 ? 164.060 167.940 171.029 1.00 160.60 ? 784  GLU A C     1 
ATOM   5617  O  O     . GLU A 1 784 ? 164.252 167.858 169.812 1.00 162.45 ? 784  GLU A O     1 
ATOM   5618  C  CB    . GLU A 1 784 ? 163.131 170.126 171.897 1.00 163.92 ? 784  GLU A CB    1 
ATOM   5619  C  CG    . GLU A 1 784 ? 164.429 170.400 172.645 1.00 169.99 ? 784  GLU A CG    1 
ATOM   5620  C  CD    . GLU A 1 784 ? 165.609 170.619 171.716 1.00 172.74 ? 784  GLU A CD    1 
ATOM   5621  O  OE1   . GLU A 1 784 ? 165.381 170.959 170.535 1.00 173.64 ? 784  GLU A OE1   1 
ATOM   5622  O  OE2   . GLU A 1 784 ? 166.762 170.454 172.165 1.00 173.73 ? 784  GLU A OE2   1 
ATOM   5623  N  N     . ARG A 1 785 ? 164.895 167.390 171.915 1.00 160.26 ? 785  ARG A N     1 
ATOM   5624  C  CA    . ARG A 1 785 ? 166.047 166.619 171.461 1.00 159.36 ? 785  ARG A CA    1 
ATOM   5625  C  C     . ARG A 1 785 ? 165.610 165.361 170.725 1.00 156.25 ? 785  ARG A C     1 
ATOM   5626  O  O     . ARG A 1 785 ? 166.180 165.011 169.685 1.00 156.21 ? 785  ARG A O     1 
ATOM   5627  C  CB    . ARG A 1 785 ? 166.938 166.259 172.649 1.00 164.65 ? 785  ARG A CB    1 
ATOM   5628  C  CG    . ARG A 1 785 ? 168.196 165.488 172.276 1.00 167.39 ? 785  ARG A CG    1 
ATOM   5629  C  CD    . ARG A 1 785 ? 169.132 165.324 173.466 1.00 172.09 ? 785  ARG A CD    1 
ATOM   5630  N  NE    . ARG A 1 785 ? 169.645 166.602 173.946 1.00 179.50 ? 785  ARG A NE    1 
ATOM   5631  C  CZ    . ARG A 1 785 ? 169.185 167.240 175.014 1.00 178.75 ? 785  ARG A CZ    1 
ATOM   5632  N  NH1   . ARG A 1 785 ? 168.196 166.747 175.741 1.00 173.90 ? 785  ARG A NH1   1 
ATOM   5633  N  NH2   . ARG A 1 785 ? 169.729 168.403 175.360 1.00 179.20 ? 785  ARG A NH2   1 
ATOM   5634  N  N     . VAL A 1 786 ? 164.597 164.668 171.250 1.00 156.78 ? 786  VAL A N     1 
ATOM   5635  C  CA    . VAL A 1 786 ? 164.107 163.460 170.594 1.00 157.40 ? 786  VAL A CA    1 
ATOM   5636  C  C     . VAL A 1 786 ? 163.527 163.794 169.227 1.00 157.10 ? 786  VAL A C     1 
ATOM   5637  O  O     . VAL A 1 786 ? 163.767 163.083 168.243 1.00 156.43 ? 786  VAL A O     1 
ATOM   5638  C  CB    . VAL A 1 786 ? 163.077 162.746 171.487 1.00 159.12 ? 786  VAL A CB    1 
ATOM   5639  C  CG1   . VAL A 1 786 ? 162.288 161.724 170.679 1.00 156.63 ? 786  VAL A CG1   1 
ATOM   5640  C  CG2   . VAL A 1 786 ? 163.776 162.082 172.665 1.00 160.16 ? 786  VAL A CG2   1 
ATOM   5641  N  N     . GLU A 1 787 ? 162.750 164.877 169.139 1.00 158.06 ? 787  GLU A N     1 
ATOM   5642  C  CA    . GLU A 1 787 ? 162.158 165.236 167.856 1.00 153.79 ? 787  GLU A CA    1 
ATOM   5643  C  C     . GLU A 1 787 ? 163.218 165.695 166.864 1.00 152.78 ? 787  GLU A C     1 
ATOM   5644  O  O     . GLU A 1 787 ? 163.091 165.429 165.666 1.00 152.76 ? 787  GLU A O     1 
ATOM   5645  C  CB    . GLU A 1 787 ? 161.032 166.269 168.066 1.00 158.72 ? 787  GLU A CB    1 
ATOM   5646  C  CG    . GLU A 1 787 ? 161.364 167.729 168.474 1.00 165.02 ? 787  GLU A CG    1 
ATOM   5647  C  CD    . GLU A 1 787 ? 162.189 168.554 167.487 1.00 165.57 ? 787  GLU A CD    1 
ATOM   5648  O  OE1   . GLU A 1 787 ? 162.593 169.671 167.866 1.00 167.62 ? 787  GLU A OE1   1 
ATOM   5649  O  OE2   . GLU A 1 787 ? 162.364 168.159 166.319 1.00 163.28 ? 787  GLU A OE2   1 
ATOM   5650  N  N     . ASN A 1 788 ? 164.269 166.372 167.334 1.00 154.17 ? 788  ASN A N     1 
ATOM   5651  C  CA    . ASN A 1 788 ? 165.367 166.737 166.444 1.00 152.32 ? 788  ASN A CA    1 
ATOM   5652  C  C     . ASN A 1 788 ? 166.097 165.499 165.940 1.00 152.15 ? 788  ASN A C     1 
ATOM   5653  O  O     . ASN A 1 788 ? 166.466 165.423 164.762 1.00 151.23 ? 788  ASN A O     1 
ATOM   5654  C  CB    . ASN A 1 788 ? 166.334 167.678 167.163 1.00 153.99 ? 788  ASN A CB    1 
ATOM   5655  C  CG    . ASN A 1 788 ? 167.441 168.175 166.259 1.00 155.34 ? 788  ASN A CG    1 
ATOM   5656  O  OD1   . ASN A 1 788 ? 167.290 168.216 165.038 1.00 155.53 ? 788  ASN A OD1   1 
ATOM   5657  N  ND2   . ASN A 1 788 ? 168.569 168.546 166.854 1.00 157.68 ? 788  ASN A ND2   1 
ATOM   5658  N  N     . ARG A 1 789 ? 166.318 164.521 166.823 1.00 153.06 ? 789  ARG A N     1 
ATOM   5659  C  CA    . ARG A 1 789 ? 166.948 163.273 166.408 1.00 149.38 ? 789  ARG A CA    1 
ATOM   5660  C  C     . ARG A 1 789 ? 166.104 162.550 165.369 1.00 148.60 ? 789  ARG A C     1 
ATOM   5661  O  O     . ARG A 1 789 ? 166.628 162.065 164.358 1.00 148.85 ? 789  ARG A O     1 
ATOM   5662  C  CB    . ARG A 1 789 ? 167.174 162.375 167.624 1.00 150.95 ? 789  ARG A CB    1 
ATOM   5663  C  CG    . ARG A 1 789 ? 167.530 160.939 167.277 1.00 153.78 ? 789  ARG A CG    1 
ATOM   5664  C  CD    . ARG A 1 789 ? 167.451 160.033 168.494 1.00 160.08 ? 789  ARG A CD    1 
ATOM   5665  N  NE    . ARG A 1 789 ? 166.076 159.773 168.905 1.00 162.67 ? 789  ARG A NE    1 
ATOM   5666  C  CZ    . ARG A 1 789 ? 165.730 158.901 169.841 1.00 161.72 ? 789  ARG A CZ    1 
ATOM   5667  N  NH1   . ARG A 1 789 ? 166.635 158.183 170.486 1.00 161.71 ? 789  ARG A NH1   1 
ATOM   5668  N  NH2   . ARG A 1 789 ? 164.443 158.744 170.138 1.00 157.28 ? 789  ARG A NH2   1 
ATOM   5669  N  N     . LYS A 1 790 ? 164.794 162.469 165.604 1.00 149.63 ? 790  LYS A N     1 
ATOM   5670  C  CA    . LYS A 1 790 ? 163.904 161.830 164.642 1.00 144.89 ? 790  LYS A CA    1 
ATOM   5671  C  C     . LYS A 1 790 ? 163.896 162.585 163.321 1.00 143.80 ? 790  LYS A C     1 
ATOM   5672  O  O     . LYS A 1 790 ? 163.898 161.972 162.249 1.00 142.78 ? 790  LYS A O     1 
ATOM   5673  C  CB    . LYS A 1 790 ? 162.491 161.737 165.217 1.00 146.59 ? 790  LYS A CB    1 
ATOM   5674  C  CG    . LYS A 1 790 ? 162.290 160.621 166.237 1.00 150.70 ? 790  LYS A CG    1 
ATOM   5675  C  CD    . LYS A 1 790 ? 162.769 159.274 165.716 1.00 149.82 ? 790  LYS A CD    1 
ATOM   5676  C  CE    . LYS A 1 790 ? 164.029 158.808 166.433 1.00 150.85 ? 790  LYS A CE    1 
ATOM   5677  N  NZ    . LYS A 1 790 ? 164.255 157.346 166.268 1.00 146.97 ? 790  LYS A NZ    1 
ATOM   5678  N  N     . LYS A 1 791 ? 163.887 163.918 163.378 1.00 147.11 ? 791  LYS A N     1 
ATOM   5679  C  CA    . LYS A 1 791 ? 163.932 164.717 162.161 1.00 145.92 ? 791  LYS A CA    1 
ATOM   5680  C  C     . LYS A 1 791 ? 165.187 164.417 161.358 1.00 141.96 ? 791  LYS A C     1 
ATOM   5681  O  O     . LYS A 1 791 ? 165.121 164.179 160.148 1.00 144.25 ? 791  LYS A O     1 
ATOM   5682  C  CB    . LYS A 1 791 ? 163.859 166.204 162.514 1.00 148.29 ? 791  LYS A CB    1 
ATOM   5683  C  CG    . LYS A 1 791 ? 164.650 167.104 161.578 1.00 146.50 ? 791  LYS A CG    1 
ATOM   5684  C  CD    . LYS A 1 791 ? 164.799 168.510 162.129 1.00 147.48 ? 791  LYS A CD    1 
ATOM   5685  C  CE    . LYS A 1 791 ? 165.601 169.386 161.177 1.00 143.05 ? 791  LYS A CE    1 
ATOM   5686  N  NZ    . LYS A 1 791 ? 165.769 170.775 161.690 1.00 135.53 ? 791  LYS A NZ    1 
ATOM   5687  N  N     . ASN A 1 792 ? 166.344 164.406 162.023 1.00 139.65 ? 792  ASN A N     1 
ATOM   5688  C  CA    . ASN A 1 792 ? 167.589 164.129 161.319 1.00 139.93 ? 792  ASN A CA    1 
ATOM   5689  C  C     . ASN A 1 792 ? 167.588 162.723 160.733 1.00 140.75 ? 792  ASN A C     1 
ATOM   5690  O  O     . ASN A 1 792 ? 167.978 162.526 159.576 1.00 142.21 ? 792  ASN A O     1 
ATOM   5691  C  CB    . ASN A 1 792 ? 168.776 164.322 162.260 1.00 143.60 ? 792  ASN A CB    1 
ATOM   5692  C  CG    . ASN A 1 792 ? 169.231 165.765 162.333 1.00 145.88 ? 792  ASN A CG    1 
ATOM   5693  O  OD1   . ASN A 1 792 ? 168.464 166.684 162.045 1.00 145.00 ? 792  ASN A OD1   1 
ATOM   5694  N  ND2   . ASN A 1 792 ? 170.483 165.972 162.722 1.00 143.86 ? 792  ASN A ND2   1 
ATOM   5695  N  N     . PHE A 1 793 ? 167.122 161.738 161.505 1.00 142.15 ? 793  PHE A N     1 
ATOM   5696  C  CA    . PHE A 1 793 ? 167.137 160.356 161.037 1.00 141.50 ? 793  PHE A CA    1 
ATOM   5697  C  C     . PHE A 1 793 ? 166.228 160.171 159.828 1.00 141.46 ? 793  PHE A C     1 
ATOM   5698  O  O     . PHE A 1 793 ? 166.639 159.598 158.812 1.00 143.17 ? 793  PHE A O     1 
ATOM   5699  C  CB    . PHE A 1 793 ? 166.725 159.412 162.168 1.00 146.89 ? 793  PHE A CB    1 
ATOM   5700  C  CG    . PHE A 1 793 ? 167.827 159.120 163.149 1.00 151.06 ? 793  PHE A CG    1 
ATOM   5701  C  CD1   . PHE A 1 793 ? 168.984 159.879 163.160 1.00 148.10 ? 793  PHE A CD1   1 
ATOM   5702  C  CD2   . PHE A 1 793 ? 167.710 158.076 164.052 1.00 156.73 ? 793  PHE A CD2   1 
ATOM   5703  C  CE1   . PHE A 1 793 ? 169.998 159.611 164.056 1.00 153.44 ? 793  PHE A CE1   1 
ATOM   5704  C  CE2   . PHE A 1 793 ? 168.723 157.802 164.949 1.00 160.03 ? 793  PHE A CE2   1 
ATOM   5705  C  CZ    . PHE A 1 793 ? 169.867 158.571 164.949 1.00 158.60 ? 793  PHE A CZ    1 
ATOM   5706  N  N     . GLU A 1 794 ? 164.986 160.648 159.919 1.00 142.56 ? 794  GLU A N     1 
ATOM   5707  C  CA    . GLU A 1 794 ? 164.057 160.498 158.805 1.00 140.64 ? 794  GLU A CA    1 
ATOM   5708  C  C     . GLU A 1 794 ? 164.508 161.296 157.589 1.00 135.62 ? 794  GLU A C     1 
ATOM   5709  O  O     . GLU A 1 794 ? 164.371 160.829 156.453 1.00 134.11 ? 794  GLU A O     1 
ATOM   5710  C  CB    . GLU A 1 794 ? 162.644 160.905 159.224 1.00 147.20 ? 794  GLU A CB    1 
ATOM   5711  C  CG    . GLU A 1 794 ? 162.049 160.308 160.522 1.00 157.35 ? 794  GLU A CG    1 
ATOM   5712  C  CD    . GLU A 1 794 ? 162.193 158.795 160.723 1.00 161.92 ? 794  GLU A CD    1 
ATOM   5713  O  OE1   . GLU A 1 794 ? 161.341 158.242 161.446 1.00 171.36 ? 794  GLU A OE1   1 
ATOM   5714  O  OE2   . GLU A 1 794 ? 163.119 158.143 160.190 1.00 154.31 ? 794  GLU A OE2   1 
ATOM   5715  N  N     . ALA A 1 795 ? 165.039 162.505 157.795 1.00 137.14 ? 795  ALA A N     1 
ATOM   5716  C  CA    . ALA A 1 795 ? 165.521 163.286 156.663 1.00 136.07 ? 795  ALA A CA    1 
ATOM   5717  C  C     . ALA A 1 795 ? 166.668 162.579 155.959 1.00 132.18 ? 795  ALA A C     1 
ATOM   5718  O  O     . ALA A 1 795 ? 166.709 162.524 154.725 1.00 131.62 ? 795  ALA A O     1 
ATOM   5719  C  CB    . ALA A 1 795 ? 165.958 164.674 157.127 1.00 135.32 ? 795  ALA A CB    1 
ATOM   5720  N  N     . PHE A 1 796 ? 167.607 162.023 156.726 1.00 132.31 ? 796  PHE A N     1 
ATOM   5721  C  CA    . PHE A 1 796 ? 168.729 161.317 156.121 1.00 129.54 ? 796  PHE A CA    1 
ATOM   5722  C  C     . PHE A 1 796 ? 168.263 160.072 155.380 1.00 129.39 ? 796  PHE A C     1 
ATOM   5723  O  O     . PHE A 1 796 ? 168.713 159.801 154.260 1.00 130.86 ? 796  PHE A O     1 
ATOM   5724  C  CB    . PHE A 1 796 ? 169.754 160.956 157.191 1.00 132.17 ? 796  PHE A CB    1 
ATOM   5725  C  CG    . PHE A 1 796 ? 170.853 160.069 156.695 1.00 134.18 ? 796  PHE A CG    1 
ATOM   5726  C  CD1   . PHE A 1 796 ? 171.888 160.583 155.935 1.00 133.19 ? 796  PHE A CD1   1 
ATOM   5727  C  CD2   . PHE A 1 796 ? 170.852 158.719 156.994 1.00 138.40 ? 796  PHE A CD2   1 
ATOM   5728  C  CE1   . PHE A 1 796 ? 172.900 159.764 155.477 1.00 136.41 ? 796  PHE A CE1   1 
ATOM   5729  C  CE2   . PHE A 1 796 ? 171.859 157.897 156.541 1.00 139.86 ? 796  PHE A CE2   1 
ATOM   5730  C  CZ    . PHE A 1 796 ? 172.884 158.418 155.781 1.00 138.84 ? 796  PHE A CZ    1 
ATOM   5731  N  N     . ARG A 1 797 ? 167.364 159.298 155.992 1.00 128.03 ? 797  ARG A N     1 
ATOM   5732  C  CA    . ARG A 1 797 ? 166.896 158.080 155.342 1.00 126.73 ? 797  ARG A CA    1 
ATOM   5733  C  C     . ARG A 1 797 ? 166.121 158.400 154.070 1.00 128.77 ? 797  ARG A C     1 
ATOM   5734  O  O     . ARG A 1 797 ? 166.279 157.715 153.053 1.00 127.50 ? 797  ARG A O     1 
ATOM   5735  C  CB    . ARG A 1 797 ? 166.058 157.247 156.318 1.00 130.24 ? 797  ARG A CB    1 
ATOM   5736  C  CG    . ARG A 1 797 ? 164.624 157.716 156.526 1.00 139.72 ? 797  ARG A CG    1 
ATOM   5737  C  CD    . ARG A 1 797 ? 163.616 156.902 155.729 1.00 140.96 ? 797  ARG A CD    1 
ATOM   5738  N  NE    . ARG A 1 797 ? 162.256 157.379 155.948 1.00 144.18 ? 797  ARG A NE    1 
ATOM   5739  C  CZ    . ARG A 1 797 ? 161.357 156.763 156.703 1.00 150.70 ? 797  ARG A CZ    1 
ATOM   5740  N  NH1   . ARG A 1 797 ? 161.647 155.646 157.349 1.00 148.19 ? 797  ARG A NH1   1 
ATOM   5741  N  NH2   . ARG A 1 797 ? 160.140 157.285 156.819 1.00 154.44 ? 797  ARG A NH2   1 
ATOM   5742  N  N     . THR A 1 798 ? 165.300 159.453 154.094 1.00 130.24 ? 798  THR A N     1 
ATOM   5743  C  CA    . THR A 1 798 ? 164.550 159.829 152.903 1.00 125.57 ? 798  THR A CA    1 
ATOM   5744  C  C     . THR A 1 798 ? 165.474 160.363 151.821 1.00 119.54 ? 798  THR A C     1 
ATOM   5745  O  O     . THR A 1 798 ? 165.270 160.083 150.638 1.00 121.50 ? 798  THR A O     1 
ATOM   5746  C  CB    . THR A 1 798 ? 163.483 160.859 153.258 1.00 132.15 ? 798  THR A CB    1 
ATOM   5747  O  OG1   . THR A 1 798 ? 162.527 160.268 154.145 1.00 140.45 ? 798  THR A OG1   1 
ATOM   5748  C  CG2   . THR A 1 798 ? 162.763 161.345 152.008 1.00 128.82 ? 798  THR A CG2   1 
ATOM   5749  N  N     . ASN A 1 799 ? 166.496 161.133 152.200 1.00 118.16 ? 799  ASN A N     1 
ATOM   5750  C  CA    . ASN A 1 799 ? 167.453 161.609 151.210 1.00 118.87 ? 799  ASN A CA    1 
ATOM   5751  C  C     . ASN A 1 799 ? 168.191 160.449 150.556 1.00 118.85 ? 799  ASN A C     1 
ATOM   5752  O  O     . ASN A 1 799 ? 168.348 160.420 149.330 1.00 119.99 ? 799  ASN A O     1 
ATOM   5753  C  CB    . ASN A 1 799 ? 168.439 162.581 151.855 1.00 124.12 ? 799  ASN A CB    1 
ATOM   5754  C  CG    . ASN A 1 799 ? 167.801 163.908 152.210 1.00 128.47 ? 799  ASN A CG    1 
ATOM   5755  O  OD1   . ASN A 1 799 ? 166.577 164.032 152.241 1.00 129.98 ? 799  ASN A OD1   1 
ATOM   5756  N  ND2   . ASN A 1 799 ? 168.629 164.909 152.482 1.00 128.73 ? 799  ASN A ND2   1 
ATOM   5757  N  N     . VAL A 1 800 ? 168.629 159.470 151.350 1.00 118.17 ? 800  VAL A N     1 
ATOM   5758  C  CA    . VAL A 1 800 ? 169.371 158.347 150.780 1.00 117.54 ? 800  VAL A CA    1 
ATOM   5759  C  C     . VAL A 1 800 ? 168.452 157.487 149.916 1.00 117.33 ? 800  VAL A C     1 
ATOM   5760  O  O     . VAL A 1 800 ? 168.851 157.000 148.851 1.00 118.31 ? 800  VAL A O     1 
ATOM   5761  C  CB    . VAL A 1 800 ? 170.071 157.533 151.887 1.00 121.13 ? 800  VAL A CB    1 
ATOM   5762  C  CG1   . VAL A 1 800 ? 169.158 156.477 152.492 1.00 123.54 ? 800  VAL A CG1   1 
ATOM   5763  C  CG2   . VAL A 1 800 ? 171.334 156.889 151.344 1.00 120.29 ? 800  VAL A CG2   1 
ATOM   5764  N  N     . LEU A 1 801 ? 167.196 157.318 150.340 1.00 118.13 ? 801  LEU A N     1 
ATOM   5765  C  CA    . LEU A 1 801 ? 166.255 156.534 149.548 1.00 116.21 ? 801  LEU A CA    1 
ATOM   5766  C  C     . LEU A 1 801 ? 165.912 157.236 148.244 1.00 112.54 ? 801  LEU A C     1 
ATOM   5767  O  O     . LEU A 1 801 ? 165.819 156.592 147.194 1.00 112.20 ? 801  LEU A O     1 
ATOM   5768  C  CB    . LEU A 1 801 ? 164.983 156.267 150.347 1.00 116.38 ? 801  LEU A CB    1 
ATOM   5769  C  CG    . LEU A 1 801 ? 163.866 155.668 149.494 1.00 113.71 ? 801  LEU A CG    1 
ATOM   5770  C  CD1   . LEU A 1 801 ? 164.230 154.270 149.030 1.00 120.54 ? 801  LEU A CD1   1 
ATOM   5771  C  CD2   . LEU A 1 801 ? 162.567 155.655 150.241 1.00 123.46 ? 801  LEU A CD2   1 
ATOM   5772  N  N     . LEU A 1 802 ? 165.696 158.550 148.293 1.00 114.75 ? 802  LEU A N     1 
ATOM   5773  C  CA    . LEU A 1 802 ? 165.431 159.302 147.076 1.00 111.55 ? 802  LEU A CA    1 
ATOM   5774  C  C     . LEU A 1 802 ? 166.624 159.239 146.139 1.00 112.05 ? 802  LEU A C     1 
ATOM   5775  O  O     . LEU A 1 802 ? 166.458 159.059 144.930 1.00 114.03 ? 802  LEU A O     1 
ATOM   5776  C  CB    . LEU A 1 802 ? 165.087 160.752 147.411 1.00 109.75 ? 802  LEU A CB    1 
ATOM   5777  C  CG    . LEU A 1 802 ? 163.675 161.009 147.938 1.00 108.85 ? 802  LEU A CG    1 
ATOM   5778  C  CD1   . LEU A 1 802 ? 163.474 162.487 148.216 1.00 112.03 ? 802  LEU A CD1   1 
ATOM   5779  C  CD2   . LEU A 1 802 ? 162.631 160.498 146.962 1.00 112.54 ? 802  LEU A CD2   1 
ATOM   5780  N  N     . THR A 1 803 ? 167.836 159.360 146.682 1.00 110.77 ? 803  THR A N     1 
ATOM   5781  C  CA    . THR A 1 803 ? 169.029 159.234 145.855 1.00 110.03 ? 803  THR A CA    1 
ATOM   5782  C  C     . THR A 1 803 ? 169.076 157.873 145.175 1.00 110.36 ? 803  THR A C     1 
ATOM   5783  O  O     . THR A 1 803 ? 169.281 157.783 143.962 1.00 112.94 ? 803  THR A O     1 
ATOM   5784  C  CB    . THR A 1 803 ? 170.282 159.455 146.701 1.00 113.05 ? 803  THR A CB    1 
ATOM   5785  O  OG1   . THR A 1 803 ? 170.256 160.773 147.261 1.00 119.94 ? 803  THR A OG1   1 
ATOM   5786  C  CG2   . THR A 1 803 ? 171.529 159.298 145.850 1.00 113.00 ? 803  THR A CG2   1 
ATOM   5787  N  N     . TRP A 1 804 ? 168.846 156.803 145.937 1.00 109.38 ? 804  TRP A N     1 
ATOM   5788  C  CA    . TRP A 1 804 ? 168.921 155.458 145.372 1.00 108.82 ? 804  TRP A CA    1 
ATOM   5789  C  C     . TRP A 1 804 ? 167.854 155.245 144.303 1.00 108.44 ? 804  TRP A C     1 
ATOM   5790  O  O     . TRP A 1 804 ? 168.155 154.817 143.181 1.00 110.51 ? 804  TRP A O     1 
ATOM   5791  C  CB    . TRP A 1 804 ? 168.785 154.425 146.491 1.00 109.30 ? 804  TRP A CB    1 
ATOM   5792  C  CG    . TRP A 1 804 ? 168.571 153.022 146.020 1.00 110.16 ? 804  TRP A CG    1 
ATOM   5793  C  CD1   . TRP A 1 804 ? 169.486 152.212 145.417 1.00 113.42 ? 804  TRP A CD1   1 
ATOM   5794  C  CD2   . TRP A 1 804 ? 167.368 152.255 146.129 1.00 110.13 ? 804  TRP A CD2   1 
ATOM   5795  N  NE1   . TRP A 1 804 ? 168.927 150.991 145.137 1.00 114.60 ? 804  TRP A NE1   1 
ATOM   5796  C  CE2   . TRP A 1 804 ? 167.626 150.992 145.565 1.00 112.25 ? 804  TRP A CE2   1 
ATOM   5797  C  CE3   . TRP A 1 804 ? 166.097 152.515 146.645 1.00 111.63 ? 804  TRP A CE3   1 
ATOM   5798  C  CZ2   . TRP A 1 804 ? 166.660 149.993 145.503 1.00 114.74 ? 804  TRP A CZ2   1 
ATOM   5799  C  CZ3   . TRP A 1 804 ? 165.140 151.523 146.583 1.00 114.56 ? 804  TRP A CZ3   1 
ATOM   5800  C  CH2   . TRP A 1 804 ? 165.426 150.277 146.016 1.00 115.76 ? 804  TRP A CH2   1 
ATOM   5801  N  N     . ALA A 1 805 ? 166.598 155.552 144.633 1.00 106.21 ? 805  ALA A N     1 
ATOM   5802  C  CA    . ALA A 1 805 ? 165.500 155.304 143.706 1.00 105.00 ? 805  ALA A CA    1 
ATOM   5803  C  C     . ALA A 1 805 ? 165.620 156.164 142.457 1.00 107.97 ? 805  ALA A C     1 
ATOM   5804  O  O     . ALA A 1 805 ? 165.414 155.677 141.340 1.00 111.59 ? 805  ALA A O     1 
ATOM   5805  C  CB    . ALA A 1 805 ? 164.162 155.553 144.401 1.00 101.99 ? 805  ALA A CB    1 
ATOM   5806  N  N     . PHE A 1 806 ? 165.956 157.445 142.618 1.00 105.70 ? 806  PHE A N     1 
ATOM   5807  C  CA    . PHE A 1 806 ? 166.072 158.320 141.464 1.00 106.71 ? 806  PHE A CA    1 
ATOM   5808  C  C     . PHE A 1 806 ? 167.297 157.988 140.628 1.00 110.35 ? 806  PHE A C     1 
ATOM   5809  O  O     . PHE A 1 806 ? 167.252 158.123 139.406 1.00 114.36 ? 806  PHE A O     1 
ATOM   5810  C  CB    . PHE A 1 806 ? 166.103 159.778 141.913 1.00 111.29 ? 806  PHE A CB    1 
ATOM   5811  C  CG    . PHE A 1 806 ? 164.743 160.399 142.023 1.00 119.39 ? 806  PHE A CG    1 
ATOM   5812  C  CD1   . PHE A 1 806 ? 163.835 159.942 142.961 1.00 119.77 ? 806  PHE A CD1   1 
ATOM   5813  C  CD2   . PHE A 1 806 ? 164.369 161.434 141.185 1.00 121.01 ? 806  PHE A CD2   1 
ATOM   5814  C  CE1   . PHE A 1 806 ? 162.582 160.507 143.064 1.00 120.22 ? 806  PHE A CE1   1 
ATOM   5815  C  CE2   . PHE A 1 806 ? 163.117 162.004 141.284 1.00 123.40 ? 806  PHE A CE2   1 
ATOM   5816  C  CZ    . PHE A 1 806 ? 162.222 161.539 142.225 1.00 121.93 ? 806  PHE A CZ    1 
ATOM   5817  N  N     . SER A 1 807 ? 168.390 157.542 141.251 1.00 109.09 ? 807  SER A N     1 
ATOM   5818  C  CA    . SER A 1 807 ? 169.537 157.088 140.477 1.00 105.93 ? 807  SER A CA    1 
ATOM   5819  C  C     . SER A 1 807 ? 169.174 155.870 139.644 1.00 106.44 ? 807  SER A C     1 
ATOM   5820  O  O     . SER A 1 807 ? 169.501 155.797 138.455 1.00 107.29 ? 807  SER A O     1 
ATOM   5821  C  CB    . SER A 1 807 ? 170.707 156.780 141.409 1.00 105.60 ? 807  SER A CB    1 
ATOM   5822  O  OG    . SER A 1 807 ? 171.129 157.944 142.095 1.00 115.69 ? 807  SER A OG    1 
ATOM   5823  N  N     . ASN A 1 808 ? 168.474 154.908 140.249 1.00 104.38 ? 808  ASN A N     1 
ATOM   5824  C  CA    . ASN A 1 808 ? 168.052 153.727 139.503 1.00 100.22 ? 808  ASN A CA    1 
ATOM   5825  C  C     . ASN A 1 808 ? 167.127 154.109 138.355 1.00 105.61 ? 808  ASN A C     1 
ATOM   5826  O  O     . ASN A 1 808 ? 167.296 153.642 137.222 1.00 110.09 ? 808  ASN A O     1 
ATOM   5827  C  CB    . ASN A 1 808 ? 167.364 152.735 140.441 1.00 98.66  ? 808  ASN A CB    1 
ATOM   5828  C  CG    . ASN A 1 808 ? 168.348 151.939 141.270 1.00 104.73 ? 808  ASN A CG    1 
ATOM   5829  O  OD1   . ASN A 1 808 ? 168.503 150.734 141.082 1.00 104.53 ? 808  ASN A OD1   1 
ATOM   5830  N  ND2   . ASN A 1 808 ? 169.017 152.610 142.198 1.00 109.61 ? 808  ASN A ND2   1 
ATOM   5831  N  N     . LEU A 1 809 ? 166.150 154.976 138.628 1.00 105.93 ? 809  LEU A N     1 
ATOM   5832  C  CA    . LEU A 1 809 ? 165.191 155.373 137.603 1.00 105.62 ? 809  LEU A CA    1 
ATOM   5833  C  C     . LEU A 1 809 ? 165.868 156.141 136.476 1.00 105.38 ? 809  LEU A C     1 
ATOM   5834  O  O     . LEU A 1 809 ? 165.594 155.898 135.297 1.00 106.80 ? 809  LEU A O     1 
ATOM   5835  C  CB    . LEU A 1 809 ? 164.078 156.210 138.230 1.00 106.28 ? 809  LEU A CB    1 
ATOM   5836  C  CG    . LEU A 1 809 ? 162.833 155.446 138.674 1.00 108.31 ? 809  LEU A CG    1 
ATOM   5837  C  CD1   . LEU A 1 809 ? 161.849 156.383 139.349 1.00 112.83 ? 809  LEU A CD1   1 
ATOM   5838  C  CD2   . LEU A 1 809 ? 162.188 154.753 137.488 1.00 109.75 ? 809  LEU A CD2   1 
ATOM   5839  N  N     . ILE A 1 810 ? 166.752 157.080 136.820 1.00 103.24 ? 810  ILE A N     1 
ATOM   5840  C  CA    . ILE A 1 810 ? 167.439 157.871 135.807 1.00 106.54 ? 810  ILE A CA    1 
ATOM   5841  C  C     . ILE A 1 810 ? 168.329 156.978 134.959 1.00 108.73 ? 810  ILE A C     1 
ATOM   5842  O  O     . ILE A 1 810 ? 168.355 157.094 133.729 1.00 114.28 ? 810  ILE A O     1 
ATOM   5843  C  CB    . ILE A 1 810 ? 168.238 159.013 136.466 1.00 110.93 ? 810  ILE A CB    1 
ATOM   5844  C  CG1   . ILE A 1 810 ? 167.414 160.303 136.524 1.00 114.14 ? 810  ILE A CG1   1 
ATOM   5845  C  CG2   . ILE A 1 810 ? 169.540 159.269 135.723 1.00 113.22 ? 810  ILE A CG2   1 
ATOM   5846  C  CD1   . ILE A 1 810 ? 166.018 160.142 137.080 1.00 115.23 ? 810  ILE A CD1   1 
ATOM   5847  N  N     . PHE A 1 811 ? 169.062 156.063 135.598 1.00 102.95 ? 811  PHE A N     1 
ATOM   5848  C  CA    . PHE A 1 811 ? 169.913 155.144 134.854 1.00 104.70 ? 811  PHE A CA    1 
ATOM   5849  C  C     . PHE A 1 811 ? 169.090 154.302 133.891 1.00 105.90 ? 811  PHE A C     1 
ATOM   5850  O  O     . PHE A 1 811 ? 169.423 154.191 132.704 1.00 107.32 ? 811  PHE A O     1 
ATOM   5851  C  CB    . PHE A 1 811 ? 170.686 154.259 135.831 1.00 103.84 ? 811  PHE A CB    1 
ATOM   5852  C  CG    . PHE A 1 811 ? 171.552 153.233 135.166 1.00 102.71 ? 811  PHE A CG    1 
ATOM   5853  C  CD1   . PHE A 1 811 ? 172.711 153.606 134.511 1.00 105.40 ? 811  PHE A CD1   1 
ATOM   5854  C  CD2   . PHE A 1 811 ? 171.214 151.893 135.207 1.00 102.14 ? 811  PHE A CD2   1 
ATOM   5855  C  CE1   . PHE A 1 811 ? 173.511 152.663 133.902 1.00 109.63 ? 811  PHE A CE1   1 
ATOM   5856  C  CE2   . PHE A 1 811 ? 172.011 150.946 134.601 1.00 107.73 ? 811  PHE A CE2   1 
ATOM   5857  C  CZ    . PHE A 1 811 ? 173.160 151.332 133.947 1.00 110.55 ? 811  PHE A CZ    1 
ATOM   5858  N  N     . ALA A 1 812 ? 167.991 153.721 134.382 1.00 104.34 ? 812  ALA A N     1 
ATOM   5859  C  CA    . ALA A 1 812 ? 167.167 152.857 133.544 1.00 102.39 ? 812  ALA A CA    1 
ATOM   5860  C  C     . ALA A 1 812 ? 166.568 153.630 132.378 1.00 104.97 ? 812  ALA A C     1 
ATOM   5861  O  O     . ALA A 1 812 ? 166.618 153.177 131.230 1.00 108.14 ? 812  ALA A O     1 
ATOM   5862  C  CB    . ALA A 1 812 ? 166.068 152.209 134.384 1.00 93.79  ? 812  ALA A CB    1 
ATOM   5863  N  N     . LEU A 1 813 ? 166.000 154.807 132.652 1.00 101.99 ? 813  LEU A N     1 
ATOM   5864  C  CA    . LEU A 1 813 ? 165.391 155.595 131.588 1.00 101.21 ? 813  LEU A CA    1 
ATOM   5865  C  C     . LEU A 1 813 ? 166.426 156.025 130.560 1.00 102.08 ? 813  LEU A C     1 
ATOM   5866  O  O     . LEU A 1 813 ? 166.179 155.951 129.350 1.00 104.08 ? 813  LEU A O     1 
ATOM   5867  C  CB    . LEU A 1 813 ? 164.684 156.814 132.176 1.00 100.22 ? 813  LEU A CB    1 
ATOM   5868  C  CG    . LEU A 1 813 ? 163.422 156.532 132.990 1.00 103.49 ? 813  LEU A CG    1 
ATOM   5869  C  CD1   . LEU A 1 813 ? 162.871 157.818 133.576 1.00 105.79 ? 813  LEU A CD1   1 
ATOM   5870  C  CD2   . LEU A 1 813 ? 162.379 155.840 132.133 1.00 110.47 ? 813  LEU A CD2   1 
ATOM   5871  N  N     . PHE A 1 814 ? 167.597 156.471 131.020 1.00 100.13 ? 814  PHE A N     1 
ATOM   5872  C  CA    . PHE A 1 814 ? 168.625 156.923 130.095 1.00 104.98 ? 814  PHE A CA    1 
ATOM   5873  C  C     . PHE A 1 814 ? 169.114 155.795 129.204 1.00 104.93 ? 814  PHE A C     1 
ATOM   5874  O  O     . PHE A 1 814 ? 169.231 155.982 127.988 1.00 106.55 ? 814  PHE A O     1 
ATOM   5875  C  CB    . PHE A 1 814 ? 169.791 157.536 130.867 1.00 109.52 ? 814  PHE A CB    1 
ATOM   5876  C  CG    . PHE A 1 814 ? 169.647 159.010 131.108 1.00 119.32 ? 814  PHE A CG    1 
ATOM   5877  C  CD1   . PHE A 1 814 ? 168.584 159.713 130.567 1.00 120.20 ? 814  PHE A CD1   1 
ATOM   5878  C  CD2   . PHE A 1 814 ? 170.573 159.694 131.876 1.00 120.83 ? 814  PHE A CD2   1 
ATOM   5879  C  CE1   . PHE A 1 814 ? 168.447 161.068 130.788 1.00 120.79 ? 814  PHE A CE1   1 
ATOM   5880  C  CE2   . PHE A 1 814 ? 170.441 161.050 132.100 1.00 124.58 ? 814  PHE A CE2   1 
ATOM   5881  C  CZ    . PHE A 1 814 ? 169.377 161.737 131.554 1.00 125.81 ? 814  PHE A CZ    1 
ATOM   5882  N  N     . VAL A 1 815 ? 169.392 154.619 129.770 1.00 102.61 ? 815  VAL A N     1 
ATOM   5883  C  CA    . VAL A 1 815 ? 169.877 153.532 128.926 1.00 105.28 ? 815  VAL A CA    1 
ATOM   5884  C  C     . VAL A 1 815 ? 168.771 153.034 128.002 1.00 105.74 ? 815  VAL A C     1 
ATOM   5885  O  O     . VAL A 1 815 ? 169.031 152.690 126.846 1.00 107.71 ? 815  VAL A O     1 
ATOM   5886  C  CB    . VAL A 1 815 ? 170.476 152.396 129.773 1.00 97.93  ? 815  VAL A CB    1 
ATOM   5887  C  CG1   . VAL A 1 815 ? 169.475 151.891 130.752 1.00 94.64  ? 815  VAL A CG1   1 
ATOM   5888  C  CG2   . VAL A 1 815 ? 170.958 151.266 128.883 1.00 100.56 ? 815  VAL A CG2   1 
ATOM   5889  N  N     . VAL A 1 816 ? 167.522 153.013 128.476 1.00 103.28 ? 816  VAL A N     1 
ATOM   5890  C  CA    . VAL A 1 816 ? 166.413 152.591 127.624 1.00 99.21  ? 816  VAL A CA    1 
ATOM   5891  C  C     . VAL A 1 816 ? 166.275 153.522 126.428 1.00 104.39 ? 816  VAL A C     1 
ATOM   5892  O  O     . VAL A 1 816 ? 166.083 153.073 125.291 1.00 103.39 ? 816  VAL A O     1 
ATOM   5893  C  CB    . VAL A 1 816 ? 165.110 152.523 128.443 1.00 90.40  ? 816  VAL A CB    1 
ATOM   5894  C  CG1   . VAL A 1 816 ? 163.903 152.727 127.547 1.00 95.39  ? 816  VAL A CG1   1 
ATOM   5895  C  CG2   . VAL A 1 816 ? 165.010 151.196 129.162 1.00 96.89  ? 816  VAL A CG2   1 
ATOM   5896  N  N     . TYR A 1 817 ? 166.383 154.830 126.658 1.00 104.89 ? 817  TYR A N     1 
ATOM   5897  C  CA    . TYR A 1 817 ? 166.118 155.784 125.590 1.00 104.56 ? 817  TYR A CA    1 
ATOM   5898  C  C     . TYR A 1 817 ? 167.331 156.040 124.706 1.00 107.43 ? 817  TYR A C     1 
ATOM   5899  O  O     . TYR A 1 817 ? 167.169 156.503 123.572 1.00 111.26 ? 817  TYR A O     1 
ATOM   5900  C  CB    . TYR A 1 817 ? 165.618 157.098 126.185 1.00 102.98 ? 817  TYR A CB    1 
ATOM   5901  C  CG    . TYR A 1 817 ? 164.148 157.079 126.520 1.00 105.55 ? 817  TYR A CG    1 
ATOM   5902  C  CD1   . TYR A 1 817 ? 163.249 156.377 125.732 1.00 110.23 ? 817  TYR A CD1   1 
ATOM   5903  C  CD2   . TYR A 1 817 ? 163.661 157.749 127.630 1.00 111.81 ? 817  TYR A CD2   1 
ATOM   5904  C  CE1   . TYR A 1 817 ? 161.905 156.353 126.035 1.00 113.80 ? 817  TYR A CE1   1 
ATOM   5905  C  CE2   . TYR A 1 817 ? 162.320 157.728 127.941 1.00 116.01 ? 817  TYR A CE2   1 
ATOM   5906  C  CZ    . TYR A 1 817 ? 161.446 157.030 127.141 1.00 116.60 ? 817  TYR A CZ    1 
ATOM   5907  O  OH    . TYR A 1 817 ? 160.107 157.009 127.449 1.00 121.96 ? 817  TYR A OH    1 
ATOM   5908  N  N     . PHE A 1 818 ? 168.543 155.752 125.183 1.00 103.04 ? 818  PHE A N     1 
ATOM   5909  C  CA    . PHE A 1 818 ? 169.747 156.108 124.443 1.00 106.11 ? 818  PHE A CA    1 
ATOM   5910  C  C     . PHE A 1 818 ? 170.634 154.915 124.114 1.00 110.94 ? 818  PHE A C     1 
ATOM   5911  O  O     . PHE A 1 818 ? 171.729 155.107 123.572 1.00 117.96 ? 818  PHE A O     1 
ATOM   5912  C  CB    . PHE A 1 818 ? 170.547 157.148 125.230 1.00 107.95 ? 818  PHE A CB    1 
ATOM   5913  C  CG    . PHE A 1 818 ? 169.810 158.435 125.451 1.00 111.55 ? 818  PHE A CG    1 
ATOM   5914  C  CD1   . PHE A 1 818 ? 169.012 158.969 124.456 1.00 112.80 ? 818  PHE A CD1   1 
ATOM   5915  C  CD2   . PHE A 1 818 ? 169.903 159.103 126.658 1.00 112.63 ? 818  PHE A CD2   1 
ATOM   5916  C  CE1   . PHE A 1 818 ? 168.330 160.150 124.657 1.00 112.64 ? 818  PHE A CE1   1 
ATOM   5917  C  CE2   . PHE A 1 818 ? 169.222 160.284 126.865 1.00 111.00 ? 818  PHE A CE2   1 
ATOM   5918  C  CZ    . PHE A 1 818 ? 168.434 160.808 125.863 1.00 113.07 ? 818  PHE A CZ    1 
ATOM   5919  N  N     . ALA A 1 819 ? 170.203 153.694 124.417 1.00 106.34 ? 819  ALA A N     1 
ATOM   5920  C  CA    . ALA A 1 819 ? 171.014 152.517 124.158 1.00 104.17 ? 819  ALA A CA    1 
ATOM   5921  C  C     . ALA A 1 819 ? 170.115 151.340 123.824 1.00 105.29 ? 819  ALA A C     1 
ATOM   5922  O  O     . ALA A 1 819 ? 169.095 151.122 124.482 1.00 107.36 ? 819  ALA A O     1 
ATOM   5923  C  CB    . ALA A 1 819 ? 171.899 152.172 125.361 1.00 100.63 ? 819  ALA A CB    1 
ATOM   5924  N  N     . SER A 1 820 ? 170.499 150.586 122.804 1.00 106.91 ? 820  SER A N     1 
ATOM   5925  C  CA    . SER A 1 820 ? 169.775 149.386 122.428 1.00 108.18 ? 820  SER A CA    1 
ATOM   5926  C  C     . SER A 1 820 ? 170.302 148.192 123.215 1.00 106.33 ? 820  SER A C     1 
ATOM   5927  O  O     . SER A 1 820 ? 171.237 148.300 124.010 1.00 107.67 ? 820  SER A O     1 
ATOM   5928  C  CB    . SER A 1 820 ? 169.898 149.134 120.925 1.00 111.77 ? 820  SER A CB    1 
ATOM   5929  O  OG    . SER A 1 820 ? 169.456 150.257 120.183 1.00 112.20 ? 820  SER A OG    1 
ATOM   5930  N  N     . SER A 1 821 ? 169.679 147.035 122.990 1.00 100.47 ? 821  SER A N     1 
ATOM   5931  C  CA    . SER A 1 821 ? 170.171 145.813 123.615 1.00 99.08  ? 821  SER A CA    1 
ATOM   5932  C  C     . SER A 1 821 ? 171.560 145.450 123.112 1.00 100.99 ? 821  SER A C     1 
ATOM   5933  O  O     . SER A 1 821 ? 172.398 144.987 123.892 1.00 104.44 ? 821  SER A O     1 
ATOM   5934  C  CB    . SER A 1 821 ? 169.201 144.663 123.360 1.00 106.01 ? 821  SER A CB    1 
ATOM   5935  O  OG    . SER A 1 821 ? 169.755 143.431 123.784 1.00 110.36 ? 821  SER A OG    1 
ATOM   5936  N  N     . SER A 1 822 ? 171.826 145.659 121.822 1.00 100.56 ? 822  SER A N     1 
ATOM   5937  C  CA    . SER A 1 822 ? 173.128 145.320 121.263 1.00 101.40 ? 822  SER A CA    1 
ATOM   5938  C  C     . SER A 1 822 ? 174.251 146.171 121.837 1.00 103.45 ? 822  SER A C     1 
ATOM   5939  O  O     . SER A 1 822 ? 175.419 145.786 121.726 1.00 109.72 ? 822  SER A O     1 
ATOM   5940  C  CB    . SER A 1 822 ? 173.098 145.466 119.742 1.00 101.87 ? 822  SER A CB    1 
ATOM   5941  O  OG    . SER A 1 822 ? 172.260 146.539 119.351 1.00 104.06 ? 822  SER A OG    1 
ATOM   5942  N  N     . THR A 1 823 ? 173.932 147.312 122.445 1.00 99.97  ? 823  THR A N     1 
ATOM   5943  C  CA    . THR A 1 823 ? 174.939 148.210 122.991 1.00 100.61 ? 823  THR A CA    1 
ATOM   5944  C  C     . THR A 1 823 ? 174.987 148.206 124.511 1.00 100.03 ? 823  THR A C     1 
ATOM   5945  O  O     . THR A 1 823 ? 175.895 148.813 125.088 1.00 105.72 ? 823  THR A O     1 
ATOM   5946  C  CB    . THR A 1 823 ? 174.701 149.640 122.495 1.00 102.89 ? 823  THR A CB    1 
ATOM   5947  O  OG1   . THR A 1 823 ? 173.807 150.312 123.389 1.00 108.98 ? 823  THR A OG1   1 
ATOM   5948  C  CG2   . THR A 1 823 ? 174.096 149.627 121.101 1.00 101.65 ? 823  THR A CG2   1 
ATOM   5949  N  N     . TYR A 1 824 ? 174.047 147.545 125.175 1.00 96.25  ? 824  TYR A N     1 
ATOM   5950  C  CA    . TYR A 1 824 ? 174.027 147.491 126.632 1.00 93.51  ? 824  TYR A CA    1 
ATOM   5951  C  C     . TYR A 1 824 ? 174.126 146.080 127.182 1.00 98.95  ? 824  TYR A C     1 
ATOM   5952  O  O     . TYR A 1 824 ? 174.761 145.873 128.220 1.00 100.32 ? 824  TYR A O     1 
ATOM   5953  C  CB    . TYR A 1 824 ? 172.754 148.150 127.171 1.00 94.05  ? 824  TYR A CB    1 
ATOM   5954  C  CG    . TYR A 1 824 ? 172.583 147.991 128.662 1.00 96.51  ? 824  TYR A CG    1 
ATOM   5955  C  CD1   . TYR A 1 824 ? 173.343 148.735 129.550 1.00 97.43  ? 824  TYR A CD1   1 
ATOM   5956  C  CD2   . TYR A 1 824 ? 171.665 147.090 129.181 1.00 98.29  ? 824  TYR A CD2   1 
ATOM   5957  C  CE1   . TYR A 1 824 ? 173.191 148.591 130.913 1.00 99.14  ? 824  TYR A CE1   1 
ATOM   5958  C  CE2   . TYR A 1 824 ? 171.507 146.938 130.542 1.00 96.68  ? 824  TYR A CE2   1 
ATOM   5959  C  CZ    . TYR A 1 824 ? 172.271 147.691 131.403 1.00 98.75  ? 824  TYR A CZ    1 
ATOM   5960  O  OH    . TYR A 1 824 ? 172.115 147.542 132.760 1.00 99.92  ? 824  TYR A OH    1 
ATOM   5961  N  N     . MET A 1 825 ? 173.497 145.106 126.528 1.00 101.81 ? 825  MET A N     1 
ATOM   5962  C  CA    . MET A 1 825 ? 173.638 143.722 126.967 1.00 98.02  ? 825  MET A CA    1 
ATOM   5963  C  C     . MET A 1 825 ? 175.084 143.241 126.963 1.00 97.83  ? 825  MET A C     1 
ATOM   5964  O  O     . MET A 1 825 ? 175.468 142.546 127.919 1.00 100.74 ? 825  MET A O     1 
ATOM   5965  C  CB    . MET A 1 825 ? 172.752 142.806 126.115 1.00 101.60 ? 825  MET A CB    1 
ATOM   5966  C  CG    . MET A 1 825 ? 171.393 142.526 126.726 1.00 103.48 ? 825  MET A CG    1 
ATOM   5967  S  SD    . MET A 1 825 ? 171.486 142.311 128.510 1.00 108.39 ? 825  MET A SD    1 
ATOM   5968  C  CE    . MET A 1 825 ? 170.521 143.710 129.062 1.00 98.17  ? 825  MET A CE    1 
ATOM   5969  N  N     . PRO A 1 826 ? 175.914 143.521 125.950 1.00 97.47  ? 826  PRO A N     1 
ATOM   5970  C  CA    . PRO A 1 826 ? 177.333 143.151 126.075 1.00 98.32  ? 826  PRO A CA    1 
ATOM   5971  C  C     . PRO A 1 826 ? 178.014 143.782 127.275 1.00 101.00 ? 826  PRO A C     1 
ATOM   5972  O  O     . PRO A 1 826 ? 178.821 143.122 127.939 1.00 107.53 ? 826  PRO A O     1 
ATOM   5973  C  CB    . PRO A 1 826 ? 177.935 143.642 124.753 1.00 101.99 ? 826  PRO A CB    1 
ATOM   5974  C  CG    . PRO A 1 826 ? 176.808 143.599 123.801 1.00 101.47 ? 826  PRO A CG    1 
ATOM   5975  C  CD    . PRO A 1 826 ? 175.605 144.009 124.593 1.00 100.11 ? 826  PRO A CD    1 
ATOM   5976  N  N     . VAL A 1 827 ? 177.702 145.042 127.584 1.00 97.88  ? 827  VAL A N     1 
ATOM   5977  C  CA    . VAL A 1 827 ? 178.324 145.701 128.729 1.00 97.45  ? 827  VAL A CA    1 
ATOM   5978  C  C     . VAL A 1 827 ? 177.904 145.023 130.027 1.00 98.41  ? 827  VAL A C     1 
ATOM   5979  O  O     . VAL A 1 827 ? 178.732 144.764 130.909 1.00 102.97 ? 827  VAL A O     1 
ATOM   5980  C  CB    . VAL A 1 827 ? 177.980 147.200 128.735 1.00 99.88  ? 827  VAL A CB    1 
ATOM   5981  C  CG1   . VAL A 1 827 ? 178.342 147.823 130.071 1.00 96.28  ? 827  VAL A CG1   1 
ATOM   5982  C  CG2   . VAL A 1 827 ? 178.701 147.908 127.603 1.00 100.90 ? 827  VAL A CG2   1 
ATOM   5983  N  N     . LEU A 1 828 ? 176.611 144.724 130.162 1.00 95.26  ? 828  LEU A N     1 
ATOM   5984  C  CA    . LEU A 1 828 ? 176.138 144.041 131.362 1.00 97.59  ? 828  LEU A CA    1 
ATOM   5985  C  C     . LEU A 1 828 ? 176.751 142.653 131.484 1.00 101.66 ? 828  LEU A C     1 
ATOM   5986  O  O     . LEU A 1 828 ? 177.123 142.225 132.584 1.00 103.30 ? 828  LEU A O     1 
ATOM   5987  C  CB    . LEU A 1 828 ? 174.614 143.952 131.353 1.00 94.81  ? 828  LEU A CB    1 
ATOM   5988  C  CG    . LEU A 1 828 ? 173.992 143.543 132.687 1.00 89.54  ? 828  LEU A CG    1 
ATOM   5989  C  CD1   . LEU A 1 828 ? 174.263 144.597 133.741 1.00 88.11  ? 828  LEU A CD1   1 
ATOM   5990  C  CD2   . LEU A 1 828 ? 172.503 143.313 132.530 1.00 91.35  ? 828  LEU A CD2   1 
ATOM   5991  N  N     . TYR A 1 829 ? 176.854 141.931 130.367 1.00 100.37 ? 829  TYR A N     1 
ATOM   5992  C  CA    . TYR A 1 829 ? 177.466 140.610 130.396 1.00 96.59  ? 829  TYR A CA    1 
ATOM   5993  C  C     . TYR A 1 829 ? 178.923 140.691 130.821 1.00 101.70 ? 829  TYR A C     1 
ATOM   5994  O  O     . TYR A 1 829 ? 179.384 139.877 131.623 1.00 105.29 ? 829  TYR A O     1 
ATOM   5995  C  CB    . TYR A 1 829 ? 177.344 139.941 129.028 1.00 97.61  ? 829  TYR A CB    1 
ATOM   5996  C  CG    . TYR A 1 829 ? 175.934 139.551 128.658 1.00 98.84  ? 829  TYR A CG    1 
ATOM   5997  C  CD1   . TYR A 1 829 ? 174.967 139.360 129.633 1.00 95.89  ? 829  TYR A CD1   1 
ATOM   5998  C  CD2   . TYR A 1 829 ? 175.571 139.372 127.331 1.00 99.32  ? 829  TYR A CD2   1 
ATOM   5999  C  CE1   . TYR A 1 829 ? 173.679 139.003 129.298 1.00 97.68  ? 829  TYR A CE1   1 
ATOM   6000  C  CE2   . TYR A 1 829 ? 174.286 139.016 126.987 1.00 98.15  ? 829  TYR A CE2   1 
ATOM   6001  C  CZ    . TYR A 1 829 ? 173.344 138.832 127.973 1.00 102.12 ? 829  TYR A CZ    1 
ATOM   6002  O  OH    . TYR A 1 829 ? 172.062 138.475 127.631 1.00 112.11 ? 829  TYR A OH    1 
ATOM   6003  N  N     . ILE A 1 830 ? 179.661 141.675 130.303 1.00 102.17 ? 830  ILE A N     1 
ATOM   6004  C  CA    . ILE A 1 830 ? 181.064 141.830 130.681 1.00 97.89  ? 830  ILE A CA    1 
ATOM   6005  C  C     . ILE A 1 830 ? 181.187 142.169 132.161 1.00 101.20 ? 830  ILE A C     1 
ATOM   6006  O  O     . ILE A 1 830 ? 182.060 141.644 132.860 1.00 107.06 ? 830  ILE A O     1 
ATOM   6007  C  CB    . ILE A 1 830 ? 181.749 142.884 129.788 1.00 101.59 ? 830  ILE A CB    1 
ATOM   6008  C  CG1   . ILE A 1 830 ? 182.386 142.231 128.554 1.00 104.32 ? 830  ILE A CG1   1 
ATOM   6009  C  CG2   . ILE A 1 830 ? 182.795 143.666 130.568 1.00 106.25 ? 830  ILE A CG2   1 
ATOM   6010  C  CD1   . ILE A 1 830 ? 181.452 141.392 127.708 1.00 104.81 ? 830  ILE A CD1   1 
ATOM   6011  N  N     . PHE A 1 831 ? 180.312 143.041 132.667 1.00 100.56 ? 831  PHE A N     1 
ATOM   6012  C  CA    . PHE A 1 831 ? 180.365 143.408 134.080 1.00 103.91 ? 831  PHE A CA    1 
ATOM   6013  C  C     . PHE A 1 831 ? 180.088 142.206 134.978 1.00 106.50 ? 831  PHE A C     1 
ATOM   6014  O  O     . PHE A 1 831 ? 180.835 141.933 135.931 1.00 109.36 ? 831  PHE A O     1 
ATOM   6015  C  CB    . PHE A 1 831 ? 179.364 144.526 134.362 1.00 101.04 ? 831  PHE A CB    1 
ATOM   6016  C  CG    . PHE A 1 831 ? 179.859 145.550 135.336 1.00 104.39 ? 831  PHE A CG    1 
ATOM   6017  C  CD1   . PHE A 1 831 ? 179.714 145.353 136.698 1.00 106.41 ? 831  PHE A CD1   1 
ATOM   6018  C  CD2   . PHE A 1 831 ? 180.468 146.709 134.893 1.00 107.27 ? 831  PHE A CD2   1 
ATOM   6019  C  CE1   . PHE A 1 831 ? 180.167 146.293 137.600 1.00 110.79 ? 831  PHE A CE1   1 
ATOM   6020  C  CE2   . PHE A 1 831 ? 180.924 147.654 135.790 1.00 113.89 ? 831  PHE A CE2   1 
ATOM   6021  C  CZ    . PHE A 1 831 ? 180.773 147.445 137.146 1.00 115.96 ? 831  PHE A CZ    1 
ATOM   6022  N  N     . VAL A 1 832 ? 179.011 141.475 134.689 1.00 105.19 ? 832  VAL A N     1 
ATOM   6023  C  CA    . VAL A 1 832 ? 178.661 140.320 135.508 1.00 102.45 ? 832  VAL A CA    1 
ATOM   6024  C  C     . VAL A 1 832 ? 179.727 139.242 135.380 1.00 103.78 ? 832  VAL A C     1 
ATOM   6025  O  O     . VAL A 1 832 ? 180.038 138.539 136.348 1.00 108.32 ? 832  VAL A O     1 
ATOM   6026  C  CB    . VAL A 1 832 ? 177.264 139.797 135.127 1.00 104.03 ? 832  VAL A CB    1 
ATOM   6027  C  CG1   . VAL A 1 832 ? 176.944 138.531 135.894 1.00 105.89 ? 832  VAL A CG1   1 
ATOM   6028  C  CG2   . VAL A 1 832 ? 176.216 140.858 135.399 1.00 108.48 ? 832  VAL A CG2   1 
ATOM   6029  N  N     . ALA A 1 833 ? 180.314 139.101 134.190 1.00 104.19 ? 833  ALA A N     1 
ATOM   6030  C  CA    . ALA A 1 833 ? 181.391 138.139 134.004 1.00 103.85 ? 833  ALA A CA    1 
ATOM   6031  C  C     . ALA A 1 833 ? 182.613 138.517 134.824 1.00 105.36 ? 833  ALA A C     1 
ATOM   6032  O  O     . ALA A 1 833 ? 183.271 137.649 135.397 1.00 110.78 ? 833  ALA A O     1 
ATOM   6033  C  CB    . ALA A 1 833 ? 181.750 138.032 132.523 1.00 106.14 ? 833  ALA A CB    1 
ATOM   6034  N  N     . SER A 1 834 ? 182.939 139.807 134.892 1.00 102.95 ? 834  SER A N     1 
ATOM   6035  C  CA    . SER A 1 834 ? 184.066 140.232 135.714 1.00 104.95 ? 834  SER A CA    1 
ATOM   6036  C  C     . SER A 1 834 ? 183.811 139.927 137.185 1.00 109.41 ? 834  SER A C     1 
ATOM   6037  O  O     . SER A 1 834 ? 184.681 139.391 137.883 1.00 114.14 ? 834  SER A O     1 
ATOM   6038  C  CB    . SER A 1 834 ? 184.333 141.722 135.508 1.00 106.54 ? 834  SER A CB    1 
ATOM   6039  O  OG    . SER A 1 834 ? 183.777 142.486 136.563 1.00 110.30 ? 834  SER A OG    1 
ATOM   6040  N  N     . LEU A 1 835 ? 182.608 140.248 137.670 1.00 107.92 ? 835  LEU A N     1 
ATOM   6041  C  CA    . LEU A 1 835 ? 182.294 139.974 139.072 1.00 105.10 ? 835  LEU A CA    1 
ATOM   6042  C  C     . LEU A 1 835 ? 182.325 138.479 139.371 1.00 106.46 ? 835  LEU A C     1 
ATOM   6043  O  O     . LEU A 1 835 ? 182.878 138.049 140.393 1.00 111.33 ? 835  LEU A O     1 
ATOM   6044  C  CB    . LEU A 1 835 ? 180.931 140.561 139.434 1.00 101.29 ? 835  LEU A CB    1 
ATOM   6045  C  CG    . LEU A 1 835 ? 180.872 142.077 139.610 1.00 103.02 ? 835  LEU A CG    1 
ATOM   6046  C  CD1   . LEU A 1 835 ? 179.579 142.476 140.296 1.00 102.16 ? 835  LEU A CD1   1 
ATOM   6047  C  CD2   . LEU A 1 835 ? 182.072 142.568 140.399 1.00 105.56 ? 835  LEU A CD2   1 
ATOM   6048  N  N     . ASN A 1 836 ? 181.746 137.666 138.487 1.00 104.81 ? 836  ASN A N     1 
ATOM   6049  C  CA    . ASN A 1 836 ? 181.718 136.229 138.717 1.00 105.89 ? 836  ASN A CA    1 
ATOM   6050  C  C     . ASN A 1 836 ? 183.097 135.608 138.566 1.00 107.21 ? 836  ASN A C     1 
ATOM   6051  O  O     . ASN A 1 836 ? 183.405 134.631 139.250 1.00 109.34 ? 836  ASN A O     1 
ATOM   6052  C  CB    . ASN A 1 836 ? 180.718 135.567 137.773 1.00 115.60 ? 836  ASN A CB    1 
ATOM   6053  C  CG    . ASN A 1 836 ? 179.295 135.664 138.279 1.00 114.26 ? 836  ASN A CG    1 
ATOM   6054  O  OD1   . ASN A 1 836 ? 178.383 135.065 137.712 1.00 120.22 ? 836  ASN A OD1   1 
ATOM   6055  N  ND2   . ASN A 1 836 ? 179.098 136.416 139.354 1.00 104.06 ? 836  ASN A ND2   1 
ATOM   6056  N  N     . THR A 1 837 ? 183.939 136.149 137.684 1.00 103.94 ? 837  THR A N     1 
ATOM   6057  C  CA    . THR A 1 837 ? 185.322 135.696 137.611 1.00 104.42 ? 837  THR A CA    1 
ATOM   6058  C  C     . THR A 1 837 ? 186.056 135.999 138.906 1.00 109.03 ? 837  THR A C     1 
ATOM   6059  O  O     . THR A 1 837 ? 186.813 135.162 139.407 1.00 112.35 ? 837  THR A O     1 
ATOM   6060  C  CB    . THR A 1 837 ? 186.035 136.353 136.430 1.00 108.29 ? 837  THR A CB    1 
ATOM   6061  O  OG1   . THR A 1 837 ? 185.368 136.007 135.212 1.00 116.99 ? 837  THR A OG1   1 
ATOM   6062  C  CG2   . THR A 1 837 ? 187.481 135.889 136.354 1.00 109.35 ? 837  THR A CG2   1 
ATOM   6063  N  N     . CYS A 1 838 ? 185.837 137.189 139.469 1.00 108.47 ? 838  CYS A N     1 
ATOM   6064  C  CA    . CYS A 1 838 ? 186.459 137.513 140.748 1.00 105.23 ? 838  CYS A CA    1 
ATOM   6065  C  C     . CYS A 1 838 ? 186.000 136.555 141.840 1.00 104.57 ? 838  CYS A C     1 
ATOM   6066  O  O     . CYS A 1 838 ? 186.815 136.064 142.631 1.00 110.69 ? 838  CYS A O     1 
ATOM   6067  C  CB    . CYS A 1 838 ? 186.146 138.958 141.133 1.00 104.98 ? 838  CYS A CB    1 
ATOM   6068  S  SG    . CYS A 1 838 ? 186.960 140.192 140.098 1.00 125.80 ? 838  CYS A SG    1 
ATOM   6069  N  N     . ARG A 1 839 ? 184.700 136.256 141.885 1.00 101.05 ? 839  ARG A N     1 
ATOM   6070  C  CA    . ARG A 1 839 ? 184.192 135.371 142.932 1.00 98.63  ? 839  ARG A CA    1 
ATOM   6071  C  C     . ARG A 1 839 ? 184.656 133.930 142.730 1.00 104.50 ? 839  ARG A C     1 
ATOM   6072  O  O     . ARG A 1 839 ? 184.977 133.234 143.701 1.00 108.44 ? 839  ARG A O     1 
ATOM   6073  C  CB    . ARG A 1 839 ? 182.669 135.460 142.990 1.00 97.98  ? 839  ARG A CB    1 
ATOM   6074  C  CG    . ARG A 1 839 ? 182.181 136.842 143.388 1.00 100.60 ? 839  ARG A CG    1 
ATOM   6075  C  CD    . ARG A 1 839 ? 180.737 137.073 142.994 1.00 111.05 ? 839  ARG A CD    1 
ATOM   6076  N  NE    . ARG A 1 839 ? 179.806 136.561 143.990 1.00 114.97 ? 839  ARG A NE    1 
ATOM   6077  C  CZ    . ARG A 1 839 ? 178.488 136.602 143.868 1.00 112.37 ? 839  ARG A CZ    1 
ATOM   6078  N  NH1   . ARG A 1 839 ? 177.909 137.114 142.794 1.00 112.01 ? 839  ARG A NH1   1 
ATOM   6079  N  NH2   . ARG A 1 839 ? 177.730 136.118 144.847 1.00 112.44 ? 839  ARG A NH2   1 
ATOM   6080  N  N     . LEU A 1 840 ? 184.705 133.465 141.479 1.00 103.37 ? 840  LEU A N     1 
ATOM   6081  C  CA    . LEU A 1 840 ? 185.250 132.142 141.196 1.00 101.10 ? 840  LEU A CA    1 
ATOM   6082  C  C     . LEU A 1 840 ? 186.714 132.057 141.588 1.00 105.88 ? 840  LEU A C     1 
ATOM   6083  O  O     . LEU A 1 840 ? 187.155 131.050 142.151 1.00 109.73 ? 840  LEU A O     1 
ATOM   6084  C  CB    . LEU A 1 840 ? 185.092 131.802 139.715 1.00 100.74 ? 840  LEU A CB    1 
ATOM   6085  C  CG    . LEU A 1 840 ? 185.071 130.310 139.375 1.00 104.75 ? 840  LEU A CG    1 
ATOM   6086  C  CD1   . LEU A 1 840 ? 184.396 129.503 140.476 1.00 106.17 ? 840  LEU A CD1   1 
ATOM   6087  C  CD2   . LEU A 1 840 ? 184.432 130.048 138.019 1.00 104.79 ? 840  LEU A CD2   1 
ATOM   6088  N  N     . LEU A 1 841 ? 187.491 133.095 141.277 1.00 101.66 ? 841  LEU A N     1 
ATOM   6089  C  CA    . LEU A 1 841 ? 188.897 133.100 141.652 1.00 99.13  ? 841  LEU A CA    1 
ATOM   6090  C  C     . LEU A 1 841 ? 189.051 133.085 143.164 1.00 105.29 ? 841  LEU A C     1 
ATOM   6091  O  O     . LEU A 1 841 ? 189.932 132.405 143.697 1.00 114.55 ? 841  LEU A O     1 
ATOM   6092  C  CB    . LEU A 1 841 ? 189.597 134.312 141.044 1.00 97.61  ? 841  LEU A CB    1 
ATOM   6093  C  CG    . LEU A 1 841 ? 189.931 134.187 139.557 1.00 100.08 ? 841  LEU A CG    1 
ATOM   6094  C  CD1   . LEU A 1 841 ? 190.713 135.397 139.079 1.00 107.03 ? 841  LEU A CD1   1 
ATOM   6095  C  CD2   . LEU A 1 841 ? 190.697 132.904 139.285 1.00 102.45 ? 841  LEU A CD2   1 
ATOM   6096  N  N     . GLY A 1 842 ? 188.192 133.817 143.873 1.00 101.32 ? 842  GLY A N     1 
ATOM   6097  C  CA    . GLY A 1 842 ? 188.232 133.779 145.325 1.00 102.35 ? 842  GLY A CA    1 
ATOM   6098  C  C     . GLY A 1 842 ? 187.920 132.404 145.886 1.00 105.07 ? 842  GLY A C     1 
ATOM   6099  O  O     . GLY A 1 842 ? 188.606 131.921 146.790 1.00 109.93 ? 842  GLY A O     1 
ATOM   6100  N  N     . SER A 1 843 ? 186.882 131.752 145.357 1.00 102.48 ? 843  SER A N     1 
ATOM   6101  C  CA    . SER A 1 843 ? 186.533 130.417 145.835 1.00 105.05 ? 843  SER A CA    1 
ATOM   6102  C  C     . SER A 1 843 ? 187.633 129.408 145.520 1.00 109.39 ? 843  SER A C     1 
ATOM   6103  O  O     . SER A 1 843 ? 187.969 128.558 146.356 1.00 115.72 ? 843  SER A O     1 
ATOM   6104  C  CB    . SER A 1 843 ? 185.204 129.975 145.229 1.00 109.23 ? 843  SER A CB    1 
ATOM   6105  O  OG    . SER A 1 843 ? 184.881 128.655 145.628 1.00 111.28 ? 843  SER A OG    1 
ATOM   6106  N  N     . ILE A 1 844 ? 188.208 129.489 144.319 1.00 105.60 ? 844  ILE A N     1 
ATOM   6107  C  CA    . ILE A 1 844 ? 189.297 128.593 143.947 1.00 107.18 ? 844  ILE A CA    1 
ATOM   6108  C  C     . ILE A 1 844 ? 190.503 128.827 144.845 1.00 111.89 ? 844  ILE A C     1 
ATOM   6109  O  O     . ILE A 1 844 ? 191.162 127.877 145.283 1.00 118.06 ? 844  ILE A O     1 
ATOM   6110  C  CB    . ILE A 1 844 ? 189.651 128.772 142.459 1.00 110.29 ? 844  ILE A CB    1 
ATOM   6111  C  CG1   . ILE A 1 844 ? 188.534 128.218 141.575 1.00 108.20 ? 844  ILE A CG1   1 
ATOM   6112  C  CG2   . ILE A 1 844 ? 190.968 128.092 142.132 1.00 112.54 ? 844  ILE A CG2   1 
ATOM   6113  C  CD1   . ILE A 1 844 ? 188.845 128.264 140.096 1.00 111.69 ? 844  ILE A CD1   1 
ATOM   6114  N  N     . GLY A 1 845 ? 190.818 130.092 145.125 1.00 109.30 ? 845  GLY A N     1 
ATOM   6115  C  CA    . GLY A 1 845 ? 191.919 130.387 146.022 1.00 113.67 ? 845  GLY A CA    1 
ATOM   6116  C  C     . GLY A 1 845 ? 191.683 129.852 147.418 1.00 118.44 ? 845  GLY A C     1 
ATOM   6117  O  O     . GLY A 1 845 ? 192.594 129.311 148.044 1.00 125.89 ? 845  GLY A O     1 
ATOM   6118  N  N     . HIS A 1 846 ? 190.453 129.981 147.918 1.00 109.87 ? 846  HIS A N     1 
ATOM   6119  C  CA    . HIS A 1 846 ? 190.124 129.415 149.222 1.00 105.46 ? 846  HIS A CA    1 
ATOM   6120  C  C     . HIS A 1 846 ? 190.327 127.907 149.230 1.00 113.21 ? 846  HIS A C     1 
ATOM   6121  O  O     . HIS A 1 846 ? 190.917 127.352 150.163 1.00 120.06 ? 846  HIS A O     1 
ATOM   6122  C  CB    . HIS A 1 846 ? 188.686 129.759 149.599 1.00 103.54 ? 846  HIS A CB    1 
ATOM   6123  C  CG    . HIS A 1 846 ? 188.459 129.869 151.073 1.00 107.92 ? 846  HIS A CG    1 
ATOM   6124  N  ND1   . HIS A 1 846 ? 187.228 129.655 151.654 1.00 108.11 ? 846  HIS A ND1   1 
ATOM   6125  C  CD2   . HIS A 1 846 ? 189.306 130.170 152.084 1.00 109.55 ? 846  HIS A CD2   1 
ATOM   6126  C  CE1   . HIS A 1 846 ? 187.327 129.818 152.961 1.00 104.90 ? 846  HIS A CE1   1 
ATOM   6127  N  NE2   . HIS A 1 846 ? 188.577 130.132 153.248 1.00 107.17 ? 846  HIS A NE2   1 
ATOM   6128  N  N     . TRP A 1 847 ? 189.844 127.227 148.189 1.00 112.01 ? 847  TRP A N     1 
ATOM   6129  C  CA    . TRP A 1 847 ? 189.987 125.776 148.130 1.00 114.61 ? 847  TRP A CA    1 
ATOM   6130  C  C     . TRP A 1 847 ? 191.453 125.361 148.086 1.00 121.33 ? 847  TRP A C     1 
ATOM   6131  O  O     . TRP A 1 847 ? 191.882 124.484 148.850 1.00 127.56 ? 847  TRP A O     1 
ATOM   6132  C  CB    . TRP A 1 847 ? 189.241 125.228 146.917 1.00 114.01 ? 847  TRP A CB    1 
ATOM   6133  C  CG    . TRP A 1 847 ? 189.225 123.739 146.846 1.00 118.58 ? 847  TRP A CG    1 
ATOM   6134  C  CD1   . TRP A 1 847 ? 188.294 122.904 147.386 1.00 118.77 ? 847  TRP A CD1   1 
ATOM   6135  C  CD2   . TRP A 1 847 ? 190.180 122.901 146.185 1.00 122.66 ? 847  TRP A CD2   1 
ATOM   6136  N  NE1   . TRP A 1 847 ? 188.611 121.598 147.106 1.00 122.56 ? 847  TRP A NE1   1 
ATOM   6137  C  CE2   . TRP A 1 847 ? 189.764 121.570 146.368 1.00 125.73 ? 847  TRP A CE2   1 
ATOM   6138  C  CE3   . TRP A 1 847 ? 191.347 123.149 145.455 1.00 122.46 ? 847  TRP A CE3   1 
ATOM   6139  C  CZ2   . TRP A 1 847 ? 190.474 120.488 145.853 1.00 126.12 ? 847  TRP A CZ2   1 
ATOM   6140  C  CZ3   . TRP A 1 847 ? 192.050 122.074 144.944 1.00 121.88 ? 847  TRP A CZ3   1 
ATOM   6141  C  CH2   . TRP A 1 847 ? 191.611 120.761 145.146 1.00 122.34 ? 847  TRP A CH2   1 
ATOM   6142  N  N     . VAL A 1 848 ? 192.240 125.981 147.204 1.00 116.61 ? 848  VAL A N     1 
ATOM   6143  C  CA    . VAL A 1 848 ? 193.642 125.594 147.078 1.00 121.06 ? 848  VAL A CA    1 
ATOM   6144  C  C     . VAL A 1 848 ? 194.408 125.932 148.349 1.00 127.54 ? 848  VAL A C     1 
ATOM   6145  O  O     . VAL A 1 848 ? 195.295 125.181 148.766 1.00 139.19 ? 848  VAL A O     1 
ATOM   6146  C  CB    . VAL A 1 848 ? 194.285 126.229 145.827 1.00 121.96 ? 848  VAL A CB    1 
ATOM   6147  C  CG1   . VAL A 1 848 ? 193.449 125.937 144.593 1.00 120.89 ? 848  VAL A CG1   1 
ATOM   6148  C  CG2   . VAL A 1 848 ? 194.472 127.726 146.000 1.00 119.63 ? 848  VAL A CG2   1 
ATOM   6149  N  N     . TYR A 1 849 ? 194.062 127.040 149.006 1.00 121.96 ? 849  TYR A N     1 
ATOM   6150  C  CA    . TYR A 1 849 ? 194.734 127.395 150.249 1.00 126.10 ? 849  TYR A CA    1 
ATOM   6151  C  C     . TYR A 1 849 ? 194.423 126.381 151.340 1.00 130.95 ? 849  TYR A C     1 
ATOM   6152  O  O     . TYR A 1 849 ? 195.329 125.885 152.022 1.00 142.85 ? 849  TYR A O     1 
ATOM   6153  C  CB    . TYR A 1 849 ? 194.320 128.806 150.672 1.00 119.57 ? 849  TYR A CB    1 
ATOM   6154  C  CG    . TYR A 1 849 ? 194.400 129.075 152.156 1.00 119.91 ? 849  TYR A CG    1 
ATOM   6155  C  CD1   . TYR A 1 849 ? 195.625 129.129 152.806 1.00 127.99 ? 849  TYR A CD1   1 
ATOM   6156  C  CD2   . TYR A 1 849 ? 193.253 129.299 152.902 1.00 114.26 ? 849  TYR A CD2   1 
ATOM   6157  C  CE1   . TYR A 1 849 ? 195.704 129.385 154.159 1.00 124.81 ? 849  TYR A CE1   1 
ATOM   6158  C  CE2   . TYR A 1 849 ? 193.323 129.556 154.257 1.00 117.45 ? 849  TYR A CE2   1 
ATOM   6159  C  CZ    . TYR A 1 849 ? 194.550 129.598 154.879 1.00 119.55 ? 849  TYR A CZ    1 
ATOM   6160  O  OH    . TYR A 1 849 ? 194.628 129.852 156.228 1.00 111.04 ? 849  TYR A OH    1 
ATOM   6161  N  N     . ILE A 1 850 ? 193.145 126.027 151.489 1.00 121.67 ? 850  ILE A N     1 
ATOM   6162  C  CA    . ILE A 1 850 ? 192.740 125.130 152.560 1.00 123.19 ? 850  ILE A CA    1 
ATOM   6163  C  C     . ILE A 1 850 ? 193.156 123.689 152.294 1.00 130.63 ? 850  ILE A C     1 
ATOM   6164  O  O     . ILE A 1 850 ? 193.173 122.876 153.224 1.00 129.65 ? 850  ILE A O     1 
ATOM   6165  C  CB    . ILE A 1 850 ? 191.220 125.241 152.784 1.00 119.78 ? 850  ILE A CB    1 
ATOM   6166  C  CG1   . ILE A 1 850 ? 190.876 124.994 154.251 1.00 117.34 ? 850  ILE A CG1   1 
ATOM   6167  C  CG2   . ILE A 1 850 ? 190.466 124.279 151.886 1.00 124.34 ? 850  ILE A CG2   1 
ATOM   6168  C  CD1   . ILE A 1 850 ? 189.396 125.050 154.540 1.00 118.64 ? 850  ILE A CD1   1 
ATOM   6169  N  N     . HIS A 1 851 ? 193.487 123.337 151.050 1.00 133.03 ? 851  HIS A N     1 
ATOM   6170  C  CA    . HIS A 1 851 ? 193.974 121.992 150.766 1.00 134.98 ? 851  HIS A CA    1 
ATOM   6171  C  C     . HIS A 1 851 ? 195.473 121.915 150.502 1.00 143.33 ? 851  HIS A C     1 
ATOM   6172  O  O     . HIS A 1 851 ? 195.996 120.807 150.347 1.00 149.87 ? 851  HIS A O     1 
ATOM   6173  C  CB    . HIS A 1 851 ? 193.218 121.391 149.576 1.00 131.62 ? 851  HIS A CB    1 
ATOM   6174  C  CG    . HIS A 1 851 ? 191.798 121.034 149.885 1.00 130.92 ? 851  HIS A CG    1 
ATOM   6175  N  ND1   . HIS A 1 851 ? 191.227 121.259 151.118 1.00 131.23 ? 851  HIS A ND1   1 
ATOM   6176  C  CD2   . HIS A 1 851 ? 190.838 120.456 149.126 1.00 132.32 ? 851  HIS A CD2   1 
ATOM   6177  C  CE1   . HIS A 1 851 ? 189.974 120.842 151.104 1.00 132.67 ? 851  HIS A CE1   1 
ATOM   6178  N  NE2   . HIS A 1 851 ? 189.713 120.351 149.906 1.00 134.18 ? 851  HIS A NE2   1 
ATOM   6179  N  N     . THR A 1 852 ? 196.177 123.041 150.444 1.00 145.71 ? 852  THR A N     1 
ATOM   6180  C  CA    . THR A 1 852 ? 197.611 123.022 150.207 1.00 159.49 ? 852  THR A CA    1 
ATOM   6181  C  C     . THR A 1 852 ? 198.431 123.561 151.368 1.00 166.90 ? 852  THR A C     1 
ATOM   6182  O  O     . THR A 1 852 ? 199.602 123.194 151.496 1.00 177.63 ? 852  THR A O     1 
ATOM   6183  C  CB    . THR A 1 852 ? 197.951 123.829 148.940 1.00 160.55 ? 852  THR A CB    1 
ATOM   6184  O  OG1   . THR A 1 852 ? 197.027 123.492 147.898 1.00 154.79 ? 852  THR A OG1   1 
ATOM   6185  C  CG2   . THR A 1 852 ? 199.362 123.514 148.455 1.00 166.26 ? 852  THR A CG2   1 
ATOM   6186  N  N     . GLU A 1 853 ? 197.852 124.405 152.226 1.00 161.10 ? 853  GLU A N     1 
ATOM   6187  C  CA    . GLU A 1 853 ? 198.630 124.981 153.317 1.00 173.99 ? 853  GLU A CA    1 
ATOM   6188  C  C     . GLU A 1 853 ? 199.113 123.913 154.293 1.00 179.99 ? 853  GLU A C     1 
ATOM   6189  O  O     . GLU A 1 853 ? 200.134 124.103 154.964 1.00 180.84 ? 853  GLU A O     1 
ATOM   6190  C  CB    . GLU A 1 853 ? 197.805 126.042 154.046 1.00 163.35 ? 853  GLU A CB    1 
ATOM   6191  C  CG    . GLU A 1 853 ? 198.621 126.936 154.963 1.00 164.85 ? 853  GLU A CG    1 
ATOM   6192  C  CD    . GLU A 1 853 ? 199.726 127.671 154.228 1.00 167.55 ? 853  GLU A CD    1 
ATOM   6193  O  OE1   . GLU A 1 853 ? 199.501 128.086 153.071 1.00 164.06 ? 853  GLU A OE1   1 
ATOM   6194  O  OE2   . GLU A 1 853 ? 200.823 127.826 154.804 1.00 168.48 ? 853  GLU A OE2   1 
ATOM   6195  N  N     . GLY A 1 854 ? 198.404 122.787 154.381 1.00 175.05 ? 854  GLY A N     1 
ATOM   6196  C  CA    . GLY A 1 854 ? 198.821 121.733 155.292 1.00 180.64 ? 854  GLY A CA    1 
ATOM   6197  C  C     . GLY A 1 854 ? 200.157 121.119 154.920 1.00 188.94 ? 854  GLY A C     1 
ATOM   6198  O  O     . GLY A 1 854 ? 201.024 120.931 155.776 1.00 191.95 ? 854  GLY A O     1 
ATOM   6199  N  N     . LEU A 1 855 ? 200.344 120.797 153.637 1.00 191.27 ? 855  LEU A N     1 
ATOM   6200  C  CA    . LEU A 1 855 ? 201.585 120.157 153.214 1.00 196.71 ? 855  LEU A CA    1 
ATOM   6201  C  C     . LEU A 1 855 ? 202.753 121.135 153.208 1.00 198.64 ? 855  LEU A C     1 
ATOM   6202  O  O     . LEU A 1 855 ? 203.891 120.740 153.483 1.00 201.68 ? 855  LEU A O     1 
ATOM   6203  C  CB    . LEU A 1 855 ? 201.412 119.525 151.831 1.00 197.53 ? 855  LEU A CB    1 
ATOM   6204  C  CG    . LEU A 1 855 ? 202.575 118.678 151.304 1.00 197.94 ? 855  LEU A CG    1 
ATOM   6205  C  CD1   . LEU A 1 855 ? 202.062 117.388 150.683 1.00 185.71 ? 855  LEU A CD1   1 
ATOM   6206  C  CD2   . LEU A 1 855 ? 203.412 119.457 150.298 1.00 197.61 ? 855  LEU A CD2   1 
ATOM   6207  N  N     . ARG A 1 856 ? 202.496 122.408 152.901 1.00 195.99 ? 856  ARG A N     1 
ATOM   6208  C  CA    . ARG A 1 856 ? 203.544 123.419 152.830 1.00 200.41 ? 856  ARG A CA    1 
ATOM   6209  C  C     . ARG A 1 856 ? 203.687 124.207 154.127 1.00 201.70 ? 856  ARG A C     1 
ATOM   6210  O  O     . ARG A 1 856 ? 204.061 125.388 154.095 1.00 202.88 ? 856  ARG A O     1 
ATOM   6211  C  CB    . ARG A 1 856 ? 203.285 124.364 151.655 1.00 195.24 ? 856  ARG A CB    1 
ATOM   6212  C  CG    . ARG A 1 856 ? 204.551 124.829 150.951 1.00 200.91 ? 856  ARG A CG    1 
ATOM   6213  C  CD    . ARG A 1 856 ? 204.281 126.004 150.025 1.00 204.10 ? 856  ARG A CD    1 
ATOM   6214  N  NE    . ARG A 1 856 ? 205.515 126.657 149.606 1.00 206.46 ? 856  ARG A NE    1 
ATOM   6215  C  CZ    . ARG A 1 856 ? 205.569 127.795 148.928 1.00 205.14 ? 856  ARG A CZ    1 
ATOM   6216  N  NH1   . ARG A 1 856 ? 204.470 128.441 148.573 1.00 202.55 ? 856  ARG A NH1   1 
ATOM   6217  N  NH2   . ARG A 1 856 ? 206.755 128.299 148.598 1.00 201.47 ? 856  ARG A NH2   1 
ATOM   6218  N  N     . GLY A 1 857 ? 203.396 123.585 155.271 1.00 201.73 ? 857  GLY A N     1 
ATOM   6219  C  CA    . GLY A 1 857 ? 203.539 124.281 156.537 1.00 203.15 ? 857  GLY A CA    1 
ATOM   6220  C  C     . GLY A 1 857 ? 204.982 124.527 156.928 1.00 210.62 ? 857  GLY A C     1 
ATOM   6221  O  O     . GLY A 1 857 ? 205.271 125.458 157.685 1.00 209.56 ? 857  GLY A O     1 
ATOM   6222  N  N     . ARG A 1 858 ? 205.905 123.700 156.429 1.00 210.78 ? 858  ARG A N     1 
ATOM   6223  C  CA    . ARG A 1 858 ? 207.318 123.911 156.725 1.00 209.90 ? 858  ARG A CA    1 
ATOM   6224  C  C     . ARG A 1 858 ? 207.821 125.214 156.116 1.00 210.68 ? 858  ARG A C     1 
ATOM   6225  O  O     . ARG A 1 858 ? 208.593 125.945 156.748 1.00 209.85 ? 858  ARG A O     1 
ATOM   6226  C  CB    . ARG A 1 858 ? 208.151 122.730 156.226 1.00 208.73 ? 858  ARG A CB    1 
ATOM   6227  C  CG    . ARG A 1 858 ? 207.719 122.171 154.879 1.00 205.57 ? 858  ARG A CG    1 
ATOM   6228  C  CD    . ARG A 1 858 ? 208.425 120.855 154.588 1.00 207.13 ? 858  ARG A CD    1 
ATOM   6229  N  NE    . ARG A 1 858 ? 207.830 120.141 153.464 1.00 204.95 ? 858  ARG A NE    1 
ATOM   6230  C  CZ    . ARG A 1 858 ? 208.225 118.948 153.043 1.00 204.15 ? 858  ARG A CZ    1 
ATOM   6231  N  NH1   . ARG A 1 858 ? 209.218 118.300 153.631 1.00 203.88 ? 858  ARG A NH1   1 
ATOM   6232  N  NH2   . ARG A 1 858 ? 207.610 118.390 152.004 1.00 200.77 ? 858  ARG A NH2   1 
ATOM   6233  N  N     . VAL A 1 859 ? 207.398 125.520 154.894 1.00 210.91 ? 859  VAL A N     1 
ATOM   6234  C  CA    . VAL A 1 859 ? 207.820 126.739 154.218 1.00 209.10 ? 859  VAL A CA    1 
ATOM   6235  C  C     . VAL A 1 859 ? 206.650 127.709 154.101 1.00 204.85 ? 859  VAL A C     1 
ATOM   6236  O  O     . VAL A 1 859 ? 206.679 128.802 154.667 1.00 194.50 ? 859  VAL A O     1 
ATOM   6237  C  CB    . VAL A 1 859 ? 208.410 126.430 152.831 1.00 206.02 ? 859  VAL A CB    1 
ATOM   6238  C  CG1   . VAL A 1 859 ? 208.823 127.716 152.133 1.00 202.50 ? 859  VAL A CG1   1 
ATOM   6239  C  CG2   . VAL A 1 859 ? 209.592 125.480 152.957 1.00 204.00 ? 859  VAL A CG2   1 
ATOM   6240  N  N     . HIS B 1 23  ? 202.120 133.580 180.676 1.00 179.39 ? 23   HIS B N     1 
ATOM   6241  C  CA    . HIS B 1 23  ? 201.440 133.138 181.888 1.00 183.36 ? 23   HIS B CA    1 
ATOM   6242  C  C     . HIS B 1 23  ? 201.645 134.138 183.019 1.00 183.20 ? 23   HIS B C     1 
ATOM   6243  O  O     . HIS B 1 23  ? 200.803 134.267 183.907 1.00 184.49 ? 23   HIS B O     1 
ATOM   6244  C  CB    . HIS B 1 23  ? 201.939 131.756 182.312 1.00 188.01 ? 23   HIS B CB    1 
ATOM   6245  C  CG    . HIS B 1 23  ? 201.849 130.724 181.233 1.00 191.87 ? 23   HIS B CG    1 
ATOM   6246  N  ND1   . HIS B 1 23  ? 200.741 129.923 181.059 1.00 193.80 ? 23   HIS B ND1   1 
ATOM   6247  C  CD2   . HIS B 1 23  ? 202.731 130.358 180.272 1.00 191.77 ? 23   HIS B CD2   1 
ATOM   6248  C  CE1   . HIS B 1 23  ? 200.943 129.111 180.037 1.00 195.17 ? 23   HIS B CE1   1 
ATOM   6249  N  NE2   . HIS B 1 23  ? 202.143 129.354 179.542 1.00 193.96 ? 23   HIS B NE2   1 
ATOM   6250  N  N     . ALA B 1 24  ? 202.779 134.837 182.979 1.00 183.98 ? 24   ALA B N     1 
ATOM   6251  C  CA    . ALA B 1 24  ? 203.084 135.824 184.013 1.00 182.33 ? 24   ALA B CA    1 
ATOM   6252  C  C     . ALA B 1 24  ? 202.045 136.936 184.105 1.00 182.27 ? 24   ALA B C     1 
ATOM   6253  O  O     . ALA B 1 24  ? 201.658 137.290 185.233 1.00 183.47 ? 24   ALA B O     1 
ATOM   6254  C  CB    . ALA B 1 24  ? 204.490 136.388 183.787 1.00 179.57 ? 24   ALA B CB    1 
ATOM   6255  N  N     . PRO B 1 25  ? 201.575 137.546 183.006 1.00 179.27 ? 25   PRO B N     1 
ATOM   6256  C  CA    . PRO B 1 25  ? 200.535 138.580 183.156 1.00 176.76 ? 25   PRO B CA    1 
ATOM   6257  C  C     . PRO B 1 25  ? 199.265 138.077 183.819 1.00 177.43 ? 25   PRO B C     1 
ATOM   6258  O  O     . PRO B 1 25  ? 198.660 138.804 184.615 1.00 175.52 ? 25   PRO B O     1 
ATOM   6259  C  CB    . PRO B 1 25  ? 200.282 139.034 181.712 1.00 168.11 ? 25   PRO B CB    1 
ATOM   6260  C  CG    . PRO B 1 25  ? 201.532 138.703 180.989 1.00 170.56 ? 25   PRO B CG    1 
ATOM   6261  C  CD    . PRO B 1 25  ? 202.013 137.428 181.603 1.00 175.53 ? 25   PRO B CD    1 
ATOM   6262  N  N     . ARG B 1 26  ? 198.845 136.844 183.523 1.00 176.58 ? 26   ARG B N     1 
ATOM   6263  C  CA    . ARG B 1 26  ? 197.630 136.319 184.137 1.00 172.41 ? 26   ARG B CA    1 
ATOM   6264  C  C     . ARG B 1 26  ? 197.813 136.112 185.635 1.00 173.79 ? 26   ARG B C     1 
ATOM   6265  O  O     . ARG B 1 26  ? 196.927 136.452 186.430 1.00 172.20 ? 26   ARG B O     1 
ATOM   6266  C  CB    . ARG B 1 26  ? 197.221 135.011 183.462 1.00 166.20 ? 26   ARG B CB    1 
ATOM   6267  C  CG    . ARG B 1 26  ? 196.786 135.153 182.007 1.00 164.21 ? 26   ARG B CG    1 
ATOM   6268  C  CD    . ARG B 1 26  ? 195.407 135.793 181.858 1.00 156.03 ? 26   ARG B CD    1 
ATOM   6269  N  NE    . ARG B 1 26  ? 195.393 137.217 182.179 1.00 164.82 ? 26   ARG B NE    1 
ATOM   6270  C  CZ    . ARG B 1 26  ? 196.047 138.154 181.504 1.00 169.30 ? 26   ARG B CZ    1 
ATOM   6271  N  NH1   . ARG B 1 26  ? 196.758 137.865 180.427 1.00 176.30 ? 26   ARG B NH1   1 
ATOM   6272  N  NH2   . ARG B 1 26  ? 195.980 139.416 181.919 1.00 166.96 ? 26   ARG B NH2   1 
ATOM   6273  N  N     . SER B 1 27  ? 198.957 135.555 186.036 1.00 178.30 ? 27   SER B N     1 
ATOM   6274  C  CA    . SER B 1 27  ? 199.235 135.383 187.456 1.00 181.23 ? 27   SER B CA    1 
ATOM   6275  C  C     . SER B 1 27  ? 199.298 136.729 188.163 1.00 186.33 ? 27   SER B C     1 
ATOM   6276  O  O     . SER B 1 27  ? 198.785 136.877 189.277 1.00 190.43 ? 27   SER B O     1 
ATOM   6277  C  CB    . SER B 1 27  ? 200.540 134.611 187.647 1.00 184.86 ? 27   SER B CB    1 
ATOM   6278  O  OG    . SER B 1 27  ? 200.856 134.473 189.021 1.00 188.80 ? 27   SER B OG    1 
ATOM   6279  N  N     . SER B 1 28  ? 199.916 137.726 187.524 1.00 186.16 ? 28   SER B N     1 
ATOM   6280  C  CA    . SER B 1 28  ? 199.978 139.058 188.117 1.00 185.38 ? 28   SER B CA    1 
ATOM   6281  C  C     . SER B 1 28  ? 198.586 139.657 188.278 1.00 185.98 ? 28   SER B C     1 
ATOM   6282  O  O     . SER B 1 28  ? 198.274 140.248 189.318 1.00 190.04 ? 28   SER B O     1 
ATOM   6283  C  CB    . SER B 1 28  ? 200.860 139.971 187.266 1.00 181.29 ? 28   SER B CB    1 
ATOM   6284  O  OG    . SER B 1 28  ? 200.975 141.257 187.850 1.00 181.44 ? 28   SER B OG    1 
ATOM   6285  N  N     . MET B 1 29  ? 197.733 139.509 187.262 1.00 180.36 ? 29   MET B N     1 
ATOM   6286  C  CA    . MET B 1 29  ? 196.384 140.063 187.337 1.00 176.65 ? 29   MET B CA    1 
ATOM   6287  C  C     . MET B 1 29  ? 195.563 139.383 188.427 1.00 177.45 ? 29   MET B C     1 
ATOM   6288  O  O     . MET B 1 29  ? 194.837 140.050 189.176 1.00 175.36 ? 29   MET B O     1 
ATOM   6289  C  CB    . MET B 1 29  ? 195.696 139.936 185.978 1.00 165.15 ? 29   MET B CB    1 
ATOM   6290  C  CG    . MET B 1 29  ? 194.183 139.838 186.039 1.00 158.51 ? 29   MET B CG    1 
ATOM   6291  S  SD    . MET B 1 29  ? 193.408 140.450 184.532 1.00 146.20 ? 29   MET B SD    1 
ATOM   6292  C  CE    . MET B 1 29  ? 191.683 140.452 185.009 1.00 125.07 ? 29   MET B CE    1 
ATOM   6293  N  N     . MET B 1 30  ? 195.668 138.057 188.540 1.00 178.15 ? 30   MET B N     1 
ATOM   6294  C  CA    . MET B 1 30  ? 194.919 137.357 189.579 1.00 177.48 ? 30   MET B CA    1 
ATOM   6295  C  C     . MET B 1 30  ? 195.458 137.674 190.969 1.00 185.32 ? 30   MET B C     1 
ATOM   6296  O  O     . MET B 1 30  ? 194.685 137.767 191.928 1.00 187.91 ? 30   MET B O     1 
ATOM   6297  C  CB    . MET B 1 30  ? 194.922 135.854 189.311 1.00 173.79 ? 30   MET B CB    1 
ATOM   6298  C  CG    . MET B 1 30  ? 194.228 135.485 188.012 1.00 165.88 ? 30   MET B CG    1 
ATOM   6299  S  SD    . MET B 1 30  ? 193.046 136.764 187.537 1.00 150.75 ? 30   MET B SD    1 
ATOM   6300  C  CE    . MET B 1 30  ? 192.026 135.886 186.358 1.00 136.05 ? 30   MET B CE    1 
ATOM   6301  N  N     . SER B 1 31  ? 196.774 137.857 191.102 1.00 188.83 ? 31   SER B N     1 
ATOM   6302  C  CA    . SER B 1 31  ? 197.323 138.299 192.380 1.00 190.94 ? 31   SER B CA    1 
ATOM   6303  C  C     . SER B 1 31  ? 196.823 139.693 192.733 1.00 192.83 ? 31   SER B C     1 
ATOM   6304  O  O     . SER B 1 31  ? 196.530 139.982 193.900 1.00 196.64 ? 31   SER B O     1 
ATOM   6305  C  CB    . SER B 1 31  ? 198.851 138.267 192.338 1.00 192.49 ? 31   SER B CB    1 
ATOM   6306  O  OG    . SER B 1 31  ? 199.331 136.953 192.115 1.00 191.39 ? 31   SER B OG    1 
ATOM   6307  N  N     . VAL B 1 32  ? 196.718 140.571 191.733 1.00 192.46 ? 32   VAL B N     1 
ATOM   6308  C  CA    . VAL B 1 32  ? 196.189 141.912 191.963 1.00 195.58 ? 32   VAL B CA    1 
ATOM   6309  C  C     . VAL B 1 32  ? 194.743 141.841 192.437 1.00 194.13 ? 32   VAL B C     1 
ATOM   6310  O  O     . VAL B 1 32  ? 194.347 142.539 193.378 1.00 195.68 ? 32   VAL B O     1 
ATOM   6311  C  CB    . VAL B 1 32  ? 196.329 142.764 190.688 1.00 194.79 ? 32   VAL B CB    1 
ATOM   6312  C  CG1   . VAL B 1 32  ? 195.355 143.932 190.710 1.00 191.29 ? 32   VAL B CG1   1 
ATOM   6313  C  CG2   . VAL B 1 32  ? 197.760 143.261 190.539 1.00 193.73 ? 32   VAL B CG2   1 
ATOM   6314  N  N     . GLU B 1 33  ? 193.933 140.997 191.795 1.00 187.73 ? 33   GLU B N     1 
ATOM   6315  C  CA    . GLU B 1 33  ? 192.540 140.854 192.216 1.00 182.51 ? 33   GLU B CA    1 
ATOM   6316  C  C     . GLU B 1 33  ? 192.440 140.265 193.620 1.00 189.19 ? 33   GLU B C     1 
ATOM   6317  O  O     . GLU B 1 33  ? 191.593 140.683 194.418 1.00 185.72 ? 33   GLU B O     1 
ATOM   6318  C  CB    . GLU B 1 33  ? 191.769 139.998 191.213 1.00 171.63 ? 33   GLU B CB    1 
ATOM   6319  C  CG    . GLU B 1 33  ? 191.310 140.762 189.984 1.00 163.28 ? 33   GLU B CG    1 
ATOM   6320  C  CD    . GLU B 1 33  ? 190.277 140.002 189.178 1.00 154.45 ? 33   GLU B CD    1 
ATOM   6321  O  OE1   . GLU B 1 33  ? 190.049 138.812 189.476 1.00 156.62 ? 33   GLU B OE1   1 
ATOM   6322  O  OE2   . GLU B 1 33  ? 189.691 140.595 188.250 1.00 142.22 ? 33   GLU B OE2   1 
ATOM   6323  N  N     . TYR B 1 34  ? 193.297 139.290 193.938 1.00 196.78 ? 34   TYR B N     1 
ATOM   6324  C  CA    . TYR B 1 34  ? 193.307 138.711 195.278 1.00 201.80 ? 34   TYR B CA    1 
ATOM   6325  C  C     . TYR B 1 34  ? 193.669 139.753 196.327 1.00 202.47 ? 34   TYR B C     1 
ATOM   6326  O  O     . TYR B 1 34  ? 193.075 139.789 197.411 1.00 201.65 ? 34   TYR B O     1 
ATOM   6327  C  CB    . TYR B 1 34  ? 194.285 137.535 195.330 1.00 208.87 ? 34   TYR B CB    1 
ATOM   6328  C  CG    . TYR B 1 34  ? 194.398 136.875 196.688 1.00 217.20 ? 34   TYR B CG    1 
ATOM   6329  C  CD1   . TYR B 1 34  ? 193.450 135.957 197.118 1.00 219.75 ? 34   TYR B CD1   1 
ATOM   6330  C  CD2   . TYR B 1 34  ? 195.461 137.165 197.535 1.00 217.91 ? 34   TYR B CD2   1 
ATOM   6331  C  CE1   . TYR B 1 34  ? 193.553 135.350 198.357 1.00 224.19 ? 34   TYR B CE1   1 
ATOM   6332  C  CE2   . TYR B 1 34  ? 195.572 136.564 198.775 1.00 222.38 ? 34   TYR B CE2   1 
ATOM   6333  C  CZ    . TYR B 1 34  ? 194.616 135.657 199.181 1.00 226.80 ? 34   TYR B CZ    1 
ATOM   6334  O  OH    . TYR B 1 34  ? 194.723 135.056 200.414 1.00 228.15 ? 34   TYR B OH    1 
ATOM   6335  N  N     . ASP B 1 35  ? 194.651 140.605 196.028 1.00 202.54 ? 35   ASP B N     1 
ATOM   6336  C  CA    . ASP B 1 35  ? 195.020 141.664 196.958 1.00 201.58 ? 35   ASP B CA    1 
ATOM   6337  C  C     . ASP B 1 35  ? 193.939 142.731 197.075 1.00 198.67 ? 35   ASP B C     1 
ATOM   6338  O  O     . ASP B 1 35  ? 193.757 143.294 198.159 1.00 198.04 ? 35   ASP B O     1 
ATOM   6339  C  CB    . ASP B 1 35  ? 196.341 142.305 196.531 1.00 202.83 ? 35   ASP B CB    1 
ATOM   6340  C  CG    . ASP B 1 35  ? 197.073 142.957 197.688 1.00 209.52 ? 35   ASP B CG    1 
ATOM   6341  O  OD1   . ASP B 1 35  ? 196.661 142.746 198.848 1.00 209.03 ? 35   ASP B OD1   1 
ATOM   6342  O  OD2   . ASP B 1 35  ? 198.062 143.677 197.438 1.00 214.33 ? 35   ASP B OD2   1 
ATOM   6343  N  N     . GLY B 1 36  ? 193.222 143.019 195.991 1.00 195.08 ? 36   GLY B N     1 
ATOM   6344  C  CA    . GLY B 1 36  ? 192.197 144.042 196.013 1.00 189.08 ? 36   GLY B CA    1 
ATOM   6345  C  C     . GLY B 1 36  ? 190.876 143.580 196.592 1.00 185.78 ? 36   GLY B C     1 
ATOM   6346  O  O     . GLY B 1 36  ? 190.034 144.403 196.962 1.00 179.08 ? 36   GLY B O     1 
ATOM   6347  N  N     . ILE B 1 37  ? 190.679 142.269 196.678 1.00 189.10 ? 37   ILE B N     1 
ATOM   6348  C  CA    . ILE B 1 37  ? 189.451 141.732 197.250 1.00 184.57 ? 37   ILE B CA    1 
ATOM   6349  C  C     . ILE B 1 37  ? 189.485 141.871 198.767 1.00 176.76 ? 37   ILE B C     1 
ATOM   6350  O  O     . ILE B 1 37  ? 188.549 142.391 199.373 1.00 167.29 ? 37   ILE B O     1 
ATOM   6351  C  CB    . ILE B 1 37  ? 189.231 140.267 196.839 1.00 185.08 ? 37   ILE B CB    1 
ATOM   6352  C  CG1   . ILE B 1 37  ? 187.736 139.953 196.774 1.00 168.99 ? 37   ILE B CG1   1 
ATOM   6353  C  CG2   . ILE B 1 37  ? 189.921 139.330 197.818 1.00 186.71 ? 37   ILE B CG2   1 
ATOM   6354  C  CD1   . ILE B 1 37  ? 186.937 140.948 195.962 1.00 150.28 ? 37   ILE B CD1   1 
ATOM   6355  N  N     . LEU B 1 39  ? 188.370 143.456 202.466 1.00 164.41 ? 39   LEU B N     1 
ATOM   6356  C  CA    . LEU B 1 39  ? 187.719 144.708 202.833 1.00 165.46 ? 39   LEU B CA    1 
ATOM   6357  C  C     . LEU B 1 39  ? 186.848 145.225 201.694 1.00 162.85 ? 39   LEU B C     1 
ATOM   6358  O  O     . LEU B 1 39  ? 187.200 146.193 201.021 1.00 162.49 ? 39   LEU B O     1 
ATOM   6359  C  CB    . LEU B 1 39  ? 188.760 145.761 203.219 1.00 167.81 ? 39   LEU B CB    1 
ATOM   6360  C  CG    . LEU B 1 39  ? 188.280 146.872 204.154 1.00 165.88 ? 39   LEU B CG    1 
ATOM   6361  C  CD1   . LEU B 1 39  ? 187.903 146.303 205.512 1.00 163.32 ? 39   LEU B CD1   1 
ATOM   6362  C  CD2   . LEU B 1 39  ? 189.344 147.949 204.297 1.00 165.56 ? 39   LEU B CD2   1 
ATOM   6363  N  N     . SER B 1 49  ? 177.970 146.073 206.867 1.00 165.13 ? 49   SER B N     1 
ATOM   6364  C  CA    . SER B 1 49  ? 178.226 145.463 205.568 1.00 174.07 ? 49   SER B CA    1 
ATOM   6365  C  C     . SER B 1 49  ? 179.548 145.951 204.986 1.00 177.55 ? 49   SER B C     1 
ATOM   6366  O  O     . SER B 1 49  ? 179.789 147.155 204.891 1.00 173.70 ? 49   SER B O     1 
ATOM   6367  C  CB    . SER B 1 49  ? 177.082 145.765 204.598 1.00 168.91 ? 49   SER B CB    1 
ATOM   6368  O  OG    . SER B 1 49  ? 177.276 145.107 203.358 1.00 166.94 ? 49   SER B OG    1 
ATOM   6369  N  N     . GLN B 1 50  ? 180.401 145.009 204.599 1.00 175.51 ? 50   GLN B N     1 
ATOM   6370  C  CA    . GLN B 1 50  ? 181.690 145.330 204.007 1.00 172.90 ? 50   GLN B CA    1 
ATOM   6371  C  C     . GLN B 1 50  ? 181.539 145.436 202.489 1.00 172.82 ? 50   GLN B C     1 
ATOM   6372  O  O     . GLN B 1 50  ? 180.428 145.470 201.953 1.00 171.43 ? 50   GLN B O     1 
ATOM   6373  C  CB    . GLN B 1 50  ? 182.729 144.288 204.415 1.00 171.48 ? 50   GLN B CB    1 
ATOM   6374  C  CG    . GLN B 1 50  ? 184.130 144.847 204.622 1.00 169.88 ? 50   GLN B CG    1 
ATOM   6375  C  CD    . GLN B 1 50  ? 184.126 146.203 205.302 1.00 171.10 ? 50   GLN B CD    1 
ATOM   6376  O  OE1   . GLN B 1 50  ? 183.566 146.365 206.387 1.00 170.92 ? 50   GLN B OE1   1 
ATOM   6377  N  NE2   . GLN B 1 50  ? 184.751 147.186 204.665 1.00 168.76 ? 50   GLN B NE2   1 
ATOM   6378  N  N     . GLN B 1 51  ? 182.661 145.496 201.779 1.00 173.40 ? 51   GLN B N     1 
ATOM   6379  C  CA    . GLN B 1 51  ? 182.652 145.583 200.323 1.00 169.93 ? 51   GLN B CA    1 
ATOM   6380  C  C     . GLN B 1 51  ? 182.111 144.305 199.690 1.00 169.14 ? 51   GLN B C     1 
ATOM   6381  O  O     . GLN B 1 51  ? 181.330 144.354 198.738 1.00 157.08 ? 51   GLN B O     1 
ATOM   6382  C  CB    . GLN B 1 51  ? 184.060 145.872 199.799 1.00 163.49 ? 51   GLN B CB    1 
ATOM   6383  C  CG    . GLN B 1 51  ? 184.188 145.827 198.288 1.00 156.95 ? 51   GLN B CG    1 
ATOM   6384  C  CD    . GLN B 1 51  ? 185.629 145.890 197.828 1.00 158.86 ? 51   GLN B CD    1 
ATOM   6385  O  OE1   . GLN B 1 51  ? 186.497 145.211 198.375 1.00 159.41 ? 51   GLN B OE1   1 
ATOM   6386  N  NE2   . GLN B 1 51  ? 185.892 146.710 196.818 1.00 154.99 ? 51   GLN B NE2   1 
ATOM   6387  N  N     . THR B 1 59  ? 168.896 125.492 203.723 1.00 180.37 ? 59   THR B N     1 
ATOM   6388  C  CA    . THR B 1 59  ? 167.440 125.520 203.803 1.00 185.74 ? 59   THR B CA    1 
ATOM   6389  C  C     . THR B 1 59  ? 166.912 124.341 204.613 1.00 187.66 ? 59   THR B C     1 
ATOM   6390  O  O     . THR B 1 59  ? 167.525 123.274 204.646 1.00 185.68 ? 59   THR B O     1 
ATOM   6391  C  CB    . THR B 1 59  ? 166.798 125.501 202.403 1.00 179.25 ? 59   THR B CB    1 
ATOM   6392  O  OG1   . THR B 1 59  ? 167.184 124.305 201.713 1.00 178.96 ? 59   THR B OG1   1 
ATOM   6393  C  CG2   . THR B 1 59  ? 167.241 126.712 201.596 1.00 169.92 ? 59   THR B CG2   1 
ATOM   6394  N  N     . GLY B 1 60  ? 165.771 124.541 205.265 1.00 186.08 ? 60   GLY B N     1 
ATOM   6395  C  CA    . GLY B 1 60  ? 165.164 123.502 206.076 1.00 179.80 ? 60   GLY B CA    1 
ATOM   6396  C  C     . GLY B 1 60  ? 165.422 123.675 207.560 1.00 177.67 ? 60   GLY B C     1 
ATOM   6397  O  O     . GLY B 1 60  ? 164.729 123.090 208.392 1.00 169.79 ? 60   GLY B O     1 
ATOM   6398  N  N     . SER B 1 77  ? 174.876 149.802 217.010 1.00 212.45 ? 77   SER B N     1 
ATOM   6399  C  CA    . SER B 1 77  ? 174.827 150.720 215.879 1.00 215.71 ? 77   SER B CA    1 
ATOM   6400  C  C     . SER B 1 77  ? 173.387 151.080 215.531 1.00 217.74 ? 77   SER B C     1 
ATOM   6401  O  O     . SER B 1 77  ? 173.111 152.176 215.045 1.00 217.91 ? 77   SER B O     1 
ATOM   6402  C  CB    . SER B 1 77  ? 175.524 150.111 214.662 1.00 210.76 ? 77   SER B CB    1 
ATOM   6403  O  OG    . SER B 1 77  ? 174.970 148.847 214.337 1.00 204.97 ? 77   SER B OG    1 
ATOM   6404  N  N     . TYR B 1 78  ? 172.472 150.141 215.782 1.00 215.07 ? 78   TYR B N     1 
ATOM   6405  C  CA    . TYR B 1 78  ? 171.064 150.382 215.488 1.00 214.36 ? 78   TYR B CA    1 
ATOM   6406  C  C     . TYR B 1 78  ? 170.482 151.468 216.383 1.00 220.92 ? 78   TYR B C     1 
ATOM   6407  O  O     . TYR B 1 78  ? 169.634 152.250 215.938 1.00 221.60 ? 78   TYR B O     1 
ATOM   6408  C  CB    . TYR B 1 78  ? 170.267 149.086 215.637 1.00 206.04 ? 78   TYR B CB    1 
ATOM   6409  C  CG    . TYR B 1 78  ? 170.729 147.976 214.721 1.00 195.99 ? 78   TYR B CG    1 
ATOM   6410  C  CD1   . TYR B 1 78  ? 171.323 148.258 213.498 1.00 190.72 ? 78   TYR B CD1   1 
ATOM   6411  C  CD2   . TYR B 1 78  ? 170.571 146.644 215.080 1.00 188.38 ? 78   TYR B CD2   1 
ATOM   6412  C  CE1   . TYR B 1 78  ? 171.747 147.246 212.658 1.00 181.24 ? 78   TYR B CE1   1 
ATOM   6413  C  CE2   . TYR B 1 78  ? 170.992 145.624 214.248 1.00 183.94 ? 78   TYR B CE2   1 
ATOM   6414  C  CZ    . TYR B 1 78  ? 171.579 145.931 213.038 1.00 181.36 ? 78   TYR B CZ    1 
ATOM   6415  O  OH    . TYR B 1 78  ? 171.998 144.918 212.207 1.00 174.46 ? 78   TYR B OH    1 
ATOM   6416  N  N     . ALA B 1 79  ? 170.916 151.528 217.644 1.00 222.44 ? 79   ALA B N     1 
ATOM   6417  C  CA    . ALA B 1 79  ? 170.437 152.570 218.546 1.00 224.17 ? 79   ALA B CA    1 
ATOM   6418  C  C     . ALA B 1 79  ? 170.845 153.952 218.052 1.00 228.50 ? 79   ALA B C     1 
ATOM   6419  O  O     . ALA B 1 79  ? 170.053 154.901 218.099 1.00 231.22 ? 79   ALA B O     1 
ATOM   6420  C  CB    . ALA B 1 79  ? 170.963 152.322 219.960 1.00 218.31 ? 79   ALA B CB    1 
ATOM   6421  N  N     . SER B 1 80  ? 172.087 154.086 217.579 1.00 228.69 ? 80   SER B N     1 
ATOM   6422  C  CA    . SER B 1 80  ? 172.539 155.365 217.040 1.00 226.37 ? 80   SER B CA    1 
ATOM   6423  C  C     . SER B 1 80  ? 171.757 155.743 215.788 1.00 225.99 ? 80   SER B C     1 
ATOM   6424  O  O     . SER B 1 80  ? 171.386 156.909 215.608 1.00 222.34 ? 80   SER B O     1 
ATOM   6425  C  CB    . SER B 1 80  ? 174.037 155.308 216.741 1.00 217.45 ? 80   SER B CB    1 
ATOM   6426  O  OG    . SER B 1 80  ? 174.495 156.535 216.201 1.00 206.68 ? 80   SER B OG    1 
ATOM   6427  N  N     . ALA B 1 81  ? 171.504 154.772 214.908 1.00 225.92 ? 81   ALA B N     1 
ATOM   6428  C  CA    . ALA B 1 81  ? 170.712 155.045 213.712 1.00 223.53 ? 81   ALA B CA    1 
ATOM   6429  C  C     . ALA B 1 81  ? 169.279 155.414 214.073 1.00 223.53 ? 81   ALA B C     1 
ATOM   6430  O  O     . ALA B 1 81  ? 168.693 156.323 213.471 1.00 219.86 ? 81   ALA B O     1 
ATOM   6431  C  CB    . ALA B 1 81  ? 170.738 153.837 212.777 1.00 214.02 ? 81   ALA B CB    1 
ATOM   6432  N  N     . THR B 1 82  ? 168.693 154.715 215.048 1.00 227.05 ? 82   THR B N     1 
ATOM   6433  C  CA    . THR B 1 82  ? 167.343 155.047 215.492 1.00 226.22 ? 82   THR B CA    1 
ATOM   6434  C  C     . THR B 1 82  ? 167.291 156.442 216.104 1.00 227.34 ? 82   THR B C     1 
ATOM   6435  O  O     . THR B 1 82  ? 166.348 157.201 215.853 1.00 222.94 ? 82   THR B O     1 
ATOM   6436  C  CB    . THR B 1 82  ? 166.846 154.003 216.493 1.00 226.01 ? 82   THR B CB    1 
ATOM   6437  O  OG1   . THR B 1 82  ? 166.954 152.696 215.915 1.00 222.35 ? 82   THR B OG1   1 
ATOM   6438  C  CG2   . THR B 1 82  ? 165.395 154.268 216.866 1.00 222.36 ? 82   THR B CG2   1 
ATOM   6439  N  N     . ASP B 1 83  ? 168.296 156.794 216.911 1.00 230.34 ? 83   ASP B N     1 
ATOM   6440  C  CA    . ASP B 1 83  ? 168.350 158.136 217.484 1.00 228.23 ? 83   ASP B CA    1 
ATOM   6441  C  C     . ASP B 1 83  ? 168.498 159.192 216.397 1.00 224.09 ? 83   ASP B C     1 
ATOM   6442  O  O     . ASP B 1 83  ? 167.884 160.263 216.473 1.00 222.68 ? 83   ASP B O     1 
ATOM   6443  C  CB    . ASP B 1 83  ? 169.498 158.232 218.489 1.00 228.32 ? 83   ASP B CB    1 
ATOM   6444  C  CG    . ASP B 1 83  ? 169.234 157.437 219.752 1.00 229.75 ? 83   ASP B CG    1 
ATOM   6445  O  OD1   . ASP B 1 83  ? 168.156 156.812 219.848 1.00 232.36 ? 83   ASP B OD1   1 
ATOM   6446  O  OD2   . ASP B 1 83  ? 170.103 157.436 220.649 1.00 228.17 ? 83   ASP B OD2   1 
ATOM   6447  N  N     . LEU B 1 84  ? 169.317 158.911 215.379 1.00 221.68 ? 84   LEU B N     1 
ATOM   6448  C  CA    . LEU B 1 84  ? 169.451 159.839 214.261 1.00 217.08 ? 84   LEU B CA    1 
ATOM   6449  C  C     . LEU B 1 84  ? 168.133 159.993 213.514 1.00 213.79 ? 84   LEU B C     1 
ATOM   6450  O  O     . LEU B 1 84  ? 167.774 161.099 213.093 1.00 208.94 ? 84   LEU B O     1 
ATOM   6451  C  CB    . LEU B 1 84  ? 170.553 159.362 213.314 1.00 211.91 ? 84   LEU B CB    1 
ATOM   6452  C  CG    . LEU B 1 84  ? 170.867 160.279 212.130 1.00 205.70 ? 84   LEU B CG    1 
ATOM   6453  C  CD1   . LEU B 1 84  ? 171.333 161.641 212.619 1.00 204.22 ? 84   LEU B CD1   1 
ATOM   6454  C  CD2   . LEU B 1 84  ? 171.907 159.647 211.219 1.00 197.40 ? 84   LEU B CD2   1 
ATOM   6455  N  N     . VAL B 1 85  ? 167.401 158.898 213.339 1.00 215.04 ? 85   VAL B N     1 
ATOM   6456  C  CA    . VAL B 1 85  ? 166.106 158.935 212.674 1.00 207.91 ? 85   VAL B CA    1 
ATOM   6457  C  C     . VAL B 1 85  ? 165.084 159.657 213.545 1.00 204.85 ? 85   VAL B C     1 
ATOM   6458  O  O     . VAL B 1 85  ? 164.587 160.723 213.181 1.00 197.14 ? 85   VAL B O     1 
ATOM   6459  C  CB    . VAL B 1 85  ? 165.620 157.518 212.327 1.00 203.99 ? 85   VAL B CB    1 
ATOM   6460  C  CG1   . VAL B 1 85  ? 164.126 157.523 212.046 1.00 196.61 ? 85   VAL B CG1   1 
ATOM   6461  C  CG2   . VAL B 1 85  ? 166.390 156.973 211.135 1.00 195.29 ? 85   VAL B CG2   1 
ATOM   6462  N  N     . ILE B 1 91  ? 161.374 166.749 211.687 1.00 170.43 ? 91   ILE B N     1 
ATOM   6463  C  CA    . ILE B 1 91  ? 160.324 167.666 211.263 1.00 173.38 ? 91   ILE B CA    1 
ATOM   6464  C  C     . ILE B 1 91  ? 159.820 167.309 209.862 1.00 174.45 ? 91   ILE B C     1 
ATOM   6465  O  O     . ILE B 1 91  ? 160.531 166.667 209.090 1.00 173.03 ? 91   ILE B O     1 
ATOM   6466  C  CB    . ILE B 1 91  ? 160.815 169.154 211.395 1.00 173.65 ? 91   ILE B CB    1 
ATOM   6467  C  CG1   . ILE B 1 91  ? 162.092 169.477 210.589 1.00 173.57 ? 91   ILE B CG1   1 
ATOM   6468  C  CG2   . ILE B 1 91  ? 161.007 169.521 212.861 1.00 168.67 ? 91   ILE B CG2   1 
ATOM   6469  C  CD1   . ILE B 1 91  ? 162.040 169.352 209.074 1.00 172.56 ? 91   ILE B CD1   1 
ATOM   6470  N  N     . PRO B 1 92  ? 158.579 167.693 209.548 1.00 176.93 ? 92   PRO B N     1 
ATOM   6471  C  CA    . PRO B 1 92  ? 158.052 167.430 208.205 1.00 175.17 ? 92   PRO B CA    1 
ATOM   6472  C  C     . PRO B 1 92  ? 158.349 168.564 207.238 1.00 172.96 ? 92   PRO B C     1 
ATOM   6473  O  O     . PRO B 1 92  ? 158.916 169.587 207.633 1.00 173.64 ? 92   PRO B O     1 
ATOM   6474  C  CB    . PRO B 1 92  ? 156.549 167.279 208.455 1.00 174.98 ? 92   PRO B CB    1 
ATOM   6475  C  CG    . PRO B 1 92  ? 156.287 168.220 209.589 1.00 175.23 ? 92   PRO B CG    1 
ATOM   6476  C  CD    . PRO B 1 92  ? 157.548 168.258 210.437 1.00 177.31 ? 92   PRO B CD    1 
ATOM   6477  N  N     . SER B 1 93  ? 157.975 168.396 205.971 1.00 169.96 ? 93   SER B N     1 
ATOM   6478  C  CA    . SER B 1 93  ? 158.186 169.441 204.980 1.00 168.11 ? 93   SER B CA    1 
ATOM   6479  C  C     . SER B 1 93  ? 157.141 169.326 203.880 1.00 168.34 ? 93   SER B C     1 
ATOM   6480  O  O     . SER B 1 93  ? 156.512 168.279 203.687 1.00 169.93 ? 93   SER B O     1 
ATOM   6481  C  CB    . SER B 1 93  ? 159.599 169.385 204.388 1.00 165.87 ? 93   SER B CB    1 
ATOM   6482  O  OG    . SER B 1 93  ? 159.730 170.281 203.299 1.00 165.30 ? 93   SER B OG    1 
ATOM   6483  N  N     . VAL B 1 94  ? 156.976 170.433 203.152 1.00 165.90 ? 94   VAL B N     1 
ATOM   6484  C  CA    . VAL B 1 94  ? 155.926 170.531 202.143 1.00 160.36 ? 94   VAL B CA    1 
ATOM   6485  C  C     . VAL B 1 94  ? 156.147 169.517 201.028 1.00 159.25 ? 94   VAL B C     1 
ATOM   6486  O  O     . VAL B 1 94  ? 155.190 168.938 200.503 1.00 159.73 ? 94   VAL B O     1 
ATOM   6487  C  CB    . VAL B 1 94  ? 155.851 171.971 201.602 1.00 157.08 ? 94   VAL B CB    1 
ATOM   6488  C  CG1   . VAL B 1 94  ? 157.243 172.492 201.279 1.00 160.22 ? 94   VAL B CG1   1 
ATOM   6489  C  CG2   . VAL B 1 94  ? 154.950 172.044 200.379 1.00 152.65 ? 94   VAL B CG2   1 
ATOM   6490  N  N     . GLU B 1 95  ? 157.405 169.282 200.649 1.00 159.48 ? 95   GLU B N     1 
ATOM   6491  C  CA    . GLU B 1 95  ? 157.684 168.362 199.551 1.00 158.25 ? 95   GLU B CA    1 
ATOM   6492  C  C     . GLU B 1 95  ? 157.229 166.947 199.887 1.00 160.01 ? 95   GLU B C     1 
ATOM   6493  O  O     . GLU B 1 95  ? 156.519 166.306 199.100 1.00 159.12 ? 95   GLU B O     1 
ATOM   6494  C  CB    . GLU B 1 95  ? 159.174 168.383 199.214 1.00 158.97 ? 95   GLU B CB    1 
ATOM   6495  C  CG    . GLU B 1 95  ? 159.468 168.304 197.726 1.00 161.69 ? 95   GLU B CG    1 
ATOM   6496  C  CD    . GLU B 1 95  ? 159.062 166.976 197.117 1.00 165.03 ? 95   GLU B CD    1 
ATOM   6497  O  OE1   . GLU B 1 95  ? 159.147 165.946 197.817 1.00 166.81 ? 95   GLU B OE1   1 
ATOM   6498  O  OE2   . GLU B 1 95  ? 158.653 166.964 195.937 1.00 165.29 ? 95   GLU B OE2   1 
ATOM   6499  N  N     . GLU B 1 96  ? 157.632 166.436 201.053 1.00 161.38 ? 96   GLU B N     1 
ATOM   6500  C  CA    . GLU B 1 96  ? 157.208 165.093 201.427 1.00 160.44 ? 96   GLU B CA    1 
ATOM   6501  C  C     . GLU B 1 96  ? 155.714 165.037 201.709 1.00 156.17 ? 96   GLU B C     1 
ATOM   6502  O  O     . GLU B 1 96  ? 155.087 164.003 201.469 1.00 154.92 ? 96   GLU B O     1 
ATOM   6503  C  CB    . GLU B 1 96  ? 157.997 164.577 202.631 1.00 162.17 ? 96   GLU B CB    1 
ATOM   6504  C  CG    . GLU B 1 96  ? 157.885 165.415 203.884 1.00 168.35 ? 96   GLU B CG    1 
ATOM   6505  C  CD    . GLU B 1 96  ? 159.193 166.078 204.244 1.00 171.31 ? 96   GLU B CD    1 
ATOM   6506  O  OE1   . GLU B 1 96  ? 159.952 166.433 203.319 1.00 168.86 ? 96   GLU B OE1   1 
ATOM   6507  O  OE2   . GLU B 1 96  ? 159.462 166.247 205.452 1.00 173.40 ? 96   GLU B OE2   1 
ATOM   6508  N  N     . ALA B 1 97  ? 155.123 166.128 202.204 1.00 154.90 ? 97   ALA B N     1 
ATOM   6509  C  CA    . ALA B 1 97  ? 153.673 166.149 202.377 1.00 153.85 ? 97   ALA B CA    1 
ATOM   6510  C  C     . ALA B 1 97  ? 152.961 165.980 201.039 1.00 151.04 ? 97   ALA B C     1 
ATOM   6511  O  O     . ALA B 1 97  ? 152.025 165.178 200.911 1.00 152.99 ? 97   ALA B O     1 
ATOM   6512  C  CB    . ALA B 1 97  ? 153.245 167.449 203.057 1.00 156.06 ? 97   ALA B CB    1 
ATOM   6513  N  N     . LEU B 1 98  ? 153.404 166.725 200.024 1.00 149.92 ? 98   LEU B N     1 
ATOM   6514  C  CA    . LEU B 1 98  ? 152.800 166.621 198.701 1.00 146.07 ? 98   LEU B CA    1 
ATOM   6515  C  C     . LEU B 1 98  ? 153.011 165.235 198.109 1.00 147.89 ? 98   LEU B C     1 
ATOM   6516  O  O     . LEU B 1 98  ? 152.089 164.662 197.519 1.00 147.67 ? 98   LEU B O     1 
ATOM   6517  C  CB    . LEU B 1 98  ? 153.375 167.690 197.772 1.00 144.18 ? 98   LEU B CB    1 
ATOM   6518  C  CG    . LEU B 1 98  ? 153.080 169.153 198.109 1.00 141.41 ? 98   LEU B CG    1 
ATOM   6519  C  CD1   . LEU B 1 98  ? 153.778 170.080 197.128 1.00 145.12 ? 98   LEU B CD1   1 
ATOM   6520  C  CD2   . LEU B 1 98  ? 151.591 169.420 198.125 1.00 133.50 ? 98   LEU B CD2   1 
ATOM   6521  N  N     . SER B 1 99  ? 154.216 164.679 198.256 1.00 150.16 ? 99   SER B N     1 
ATOM   6522  C  CA    . SER B 1 99  ? 154.475 163.343 197.727 1.00 148.31 ? 99   SER B CA    1 
ATOM   6523  C  C     . SER B 1 99  ? 153.611 162.297 198.421 1.00 147.64 ? 99   SER B C     1 
ATOM   6524  O  O     . SER B 1 99  ? 153.073 161.393 197.771 1.00 146.05 ? 99   SER B O     1 
ATOM   6525  C  CB    . SER B 1 99  ? 155.958 162.999 197.871 1.00 149.22 ? 99   SER B CB    1 
ATOM   6526  O  OG    . SER B 1 99  ? 156.769 163.956 197.213 1.00 155.13 ? 99   SER B OG    1 
ATOM   6527  N  N     . THR B 1 100 ? 153.461 162.409 199.743 1.00 148.67 ? 100  THR B N     1 
ATOM   6528  C  CA    . THR B 1 100 ? 152.649 161.458 200.489 1.00 145.71 ? 100  THR B CA    1 
ATOM   6529  C  C     . THR B 1 100 ? 151.185 161.537 200.077 1.00 146.52 ? 100  THR B C     1 
ATOM   6530  O  O     . THR B 1 100 ? 150.529 160.505 199.895 1.00 149.41 ? 100  THR B O     1 
ATOM   6531  C  CB    . THR B 1 100 ? 152.811 161.716 201.990 1.00 148.70 ? 100  THR B CB    1 
ATOM   6532  O  OG1   . THR B 1 100 ? 154.033 161.125 202.447 1.00 151.44 ? 100  THR B OG1   1 
ATOM   6533  C  CG2   . THR B 1 100 ? 151.654 161.125 202.768 1.00 148.69 ? 100  THR B CG2   1 
ATOM   6534  N  N     . LEU B 1 101 ? 150.679 162.754 199.970 1.00 145.03 ? 101  LEU B N     1 
ATOM   6535  C  CA    . LEU B 1 101 ? 149.298 162.972 199.612 1.00 140.15 ? 101  LEU B CA    1 
ATOM   6536  C  C     . LEU B 1 101 ? 149.085 162.337 198.293 1.00 141.13 ? 101  LEU B C     1 
ATOM   6537  O  O     . LEU B 1 101 ? 148.220 161.499 198.142 1.00 143.94 ? 101  LEU B O     1 
ATOM   6538  C  CB    . LEU B 1 101 ? 149.019 164.447 199.487 1.00 130.87 ? 101  LEU B CB    1 
ATOM   6539  C  CG    . LEU B 1 101 ? 148.680 165.028 200.834 1.00 134.41 ? 101  LEU B CG    1 
ATOM   6540  C  CD1   . LEU B 1 101 ? 148.425 166.512 200.707 1.00 137.00 ? 101  LEU B CD1   1 
ATOM   6541  C  CD2   . LEU B 1 101 ? 147.450 164.310 201.320 1.00 140.39 ? 101  LEU B CD2   1 
ATOM   6542  N  N     . ASP B 1 102 ? 149.916 162.736 197.346 1.00 140.92 ? 102  ASP B N     1 
ATOM   6543  C  CA    . ASP B 1 102 ? 149.867 162.254 195.983 1.00 143.46 ? 102  ASP B CA    1 
ATOM   6544  C  C     . ASP B 1 102 ? 149.731 160.762 195.877 1.00 146.08 ? 102  ASP B C     1 
ATOM   6545  O  O     . ASP B 1 102 ? 148.884 160.268 195.153 1.00 146.82 ? 102  ASP B O     1 
ATOM   6546  C  CB    . ASP B 1 102 ? 151.119 162.668 195.253 1.00 144.95 ? 102  ASP B CB    1 
ATOM   6547  C  CG    . ASP B 1 102 ? 151.094 162.260 193.821 1.00 147.50 ? 102  ASP B CG    1 
ATOM   6548  O  OD1   . ASP B 1 102 ? 151.059 161.045 193.550 1.00 148.09 ? 102  ASP B OD1   1 
ATOM   6549  O  OD2   . ASP B 1 102 ? 151.100 163.157 192.958 1.00 148.32 ? 102  ASP B OD2   1 
ATOM   6550  N  N     . ARG B 1 103 ? 150.584 160.032 196.572 1.00 146.09 ? 103  ARG B N     1 
ATOM   6551  C  CA    . ARG B 1 103 ? 150.462 158.601 196.532 1.00 145.28 ? 103  ARG B CA    1 
ATOM   6552  C  C     . ARG B 1 103 ? 149.121 158.261 197.144 1.00 143.83 ? 103  ARG B C     1 
ATOM   6553  O  O     . ARG B 1 103 ? 148.322 157.571 196.527 1.00 143.34 ? 103  ARG B O     1 
ATOM   6554  C  CB    . ARG B 1 103 ? 151.611 157.939 197.264 1.00 147.11 ? 103  ARG B CB    1 
ATOM   6555  C  CG    . ARG B 1 103 ? 152.841 157.820 196.389 1.00 146.05 ? 103  ARG B CG    1 
ATOM   6556  C  CD    . ARG B 1 103 ? 154.097 157.702 197.219 1.00 148.57 ? 103  ARG B CD    1 
ATOM   6557  N  NE    . ARG B 1 103 ? 153.882 156.814 198.345 1.00 154.97 ? 103  ARG B NE    1 
ATOM   6558  C  CZ    . ARG B 1 103 ? 154.354 157.039 199.560 1.00 158.59 ? 103  ARG B CZ    1 
ATOM   6559  N  NH1   . ARG B 1 103 ? 155.071 158.125 199.794 1.00 158.04 ? 103  ARG B NH1   1 
ATOM   6560  N  NH2   . ARG B 1 103 ? 154.111 156.180 200.535 1.00 159.85 ? 103  ARG B NH2   1 
ATOM   6561  N  N     . ALA B 1 104 ? 148.825 158.774 198.330 1.00 143.31 ? 104  ALA B N     1 
ATOM   6562  C  CA    . ALA B 1 104 ? 147.513 158.423 198.863 1.00 143.34 ? 104  ALA B CA    1 
ATOM   6563  C  C     . ALA B 1 104 ? 146.445 158.487 197.781 1.00 143.92 ? 104  ALA B C     1 
ATOM   6564  O  O     . ALA B 1 104 ? 145.563 157.623 197.714 1.00 149.53 ? 104  ALA B O     1 
ATOM   6565  C  CB    . ALA B 1 104 ? 147.153 159.352 200.021 1.00 144.01 ? 104  ALA B CB    1 
ATOM   6566  N  N     . ALA B 1 105 ? 146.505 159.513 196.932 1.00 140.73 ? 105  ALA B N     1 
ATOM   6567  C  CA    . ALA B 1 105 ? 145.563 159.614 195.824 1.00 141.46 ? 105  ALA B CA    1 
ATOM   6568  C  C     . ALA B 1 105 ? 145.729 158.450 194.858 1.00 144.75 ? 105  ALA B C     1 
ATOM   6569  O  O     . ALA B 1 105 ? 144.741 157.895 194.368 1.00 146.74 ? 105  ALA B O     1 
ATOM   6570  C  CB    . ALA B 1 105 ? 145.745 160.945 195.098 1.00 139.32 ? 105  ALA B CB    1 
ATOM   6571  N  N     . ALA B 1 106 ? 146.975 158.065 194.576 1.00 144.92 ? 106  ALA B N     1 
ATOM   6572  C  CA    . ALA B 1 106 ? 147.207 156.916 193.705 1.00 144.30 ? 106  ALA B CA    1 
ATOM   6573  C  C     . ALA B 1 106 ? 146.643 155.639 194.316 1.00 146.44 ? 106  ALA B C     1 
ATOM   6574  O  O     . ALA B 1 106 ? 146.037 154.819 193.615 1.00 146.66 ? 106  ALA B O     1 
ATOM   6575  C  CB    . ALA B 1 106 ? 148.700 156.762 193.423 1.00 142.73 ? 106  ALA B CB    1 
ATOM   6576  N  N     . ALA B 1 107 ? 146.833 155.454 195.625 1.00 146.14 ? 107  ALA B N     1 
ATOM   6577  C  CA    . ALA B 1 107 ? 146.302 154.270 196.293 1.00 146.43 ? 107  ALA B CA    1 
ATOM   6578  C  C     . ALA B 1 107 ? 144.780 154.254 196.260 1.00 147.10 ? 107  ALA B C     1 
ATOM   6579  O  O     . ALA B 1 107 ? 144.168 153.203 196.039 1.00 151.75 ? 107  ALA B O     1 
ATOM   6580  C  CB    . ALA B 1 107 ? 146.807 154.209 197.734 1.00 148.03 ? 107  ALA B CB    1 
ATOM   6581  N  N     . LEU B 1 108 ? 144.152 155.410 196.480 1.00 144.52 ? 108  LEU B N     1 
ATOM   6582  C  CA    . LEU B 1 108 ? 142.698 155.484 196.405 1.00 143.88 ? 108  LEU B CA    1 
ATOM   6583  C  C     . LEU B 1 108 ? 142.214 155.190 194.992 1.00 145.20 ? 108  LEU B C     1 
ATOM   6584  O  O     . LEU B 1 108 ? 141.167 154.559 194.803 1.00 146.63 ? 108  LEU B O     1 
ATOM   6585  C  CB    . LEU B 1 108 ? 142.218 156.859 196.871 1.00 142.34 ? 108  LEU B CB    1 
ATOM   6586  C  CG    . LEU B 1 108 ? 140.773 156.965 197.363 1.00 140.00 ? 108  LEU B CG    1 
ATOM   6587  C  CD1   . LEU B 1 108 ? 140.649 158.086 198.375 1.00 138.54 ? 108  LEU B CD1   1 
ATOM   6588  C  CD2   . LEU B 1 108 ? 139.809 157.185 196.213 1.00 141.92 ? 108  LEU B CD2   1 
ATOM   6589  N  N     . ASN B 1 109 ? 142.964 155.645 193.985 1.00 146.51 ? 109  ASN B N     1 
ATOM   6590  C  CA    . ASN B 1 109 ? 142.639 155.303 192.605 1.00 147.82 ? 109  ASN B CA    1 
ATOM   6591  C  C     . ASN B 1 109 ? 142.724 153.800 192.382 1.00 148.70 ? 109  ASN B C     1 
ATOM   6592  O  O     . ASN B 1 109 ? 141.885 153.218 191.685 1.00 150.17 ? 109  ASN B O     1 
ATOM   6593  C  CB    . ASN B 1 109 ? 143.577 156.040 191.649 1.00 149.07 ? 109  ASN B CB    1 
ATOM   6594  C  CG    . ASN B 1 109 ? 143.004 157.356 191.172 1.00 147.61 ? 109  ASN B CG    1 
ATOM   6595  O  OD1   . ASN B 1 109 ? 141.848 157.677 191.441 1.00 148.02 ? 109  ASN B OD1   1 
ATOM   6596  N  ND2   . ASN B 1 109 ? 143.814 158.129 190.459 1.00 145.47 ? 109  ASN B ND2   1 
ATOM   6597  N  N     . ALA B 1 110 ? 143.730 153.154 192.968 1.00 148.21 ? 110  ALA B N     1 
ATOM   6598  C  CA    . ALA B 1 110 ? 143.884 151.708 192.886 1.00 148.01 ? 110  ALA B CA    1 
ATOM   6599  C  C     . ALA B 1 110 ? 142.975 150.958 193.852 1.00 149.41 ? 110  ALA B C     1 
ATOM   6600  O  O     . ALA B 1 110 ? 143.190 149.761 194.072 1.00 149.63 ? 110  ALA B O     1 
ATOM   6601  C  CB    . ALA B 1 110 ? 145.341 151.317 193.141 1.00 148.78 ? 110  ALA B CB    1 
ATOM   6602  N  N     . ARG B 1 111 ? 141.974 151.633 194.424 1.00 150.45 ? 111  ARG B N     1 
ATOM   6603  C  CA    . ARG B 1 111 ? 141.021 151.026 195.357 1.00 151.07 ? 111  ARG B CA    1 
ATOM   6604  C  C     . ARG B 1 111 ? 141.730 150.366 196.539 1.00 151.71 ? 111  ARG B C     1 
ATOM   6605  O  O     . ARG B 1 111 ? 141.328 149.306 197.023 1.00 151.39 ? 111  ARG B O     1 
ATOM   6606  C  CB    . ARG B 1 111 ? 140.103 150.032 194.643 1.00 149.53 ? 111  ARG B CB    1 
ATOM   6607  C  CG    . ARG B 1 111 ? 139.779 150.386 193.201 1.00 149.41 ? 111  ARG B CG    1 
ATOM   6608  C  CD    . ARG B 1 111 ? 138.767 149.420 192.623 1.00 156.87 ? 111  ARG B CD    1 
ATOM   6609  N  NE    . ARG B 1 111 ? 137.401 149.807 192.953 1.00 165.00 ? 111  ARG B NE    1 
ATOM   6610  C  CZ    . ARG B 1 111 ? 136.539 150.307 192.081 1.00 169.65 ? 111  ARG B CZ    1 
ATOM   6611  N  NH1   . ARG B 1 111 ? 136.875 150.511 190.817 1.00 175.32 ? 111  ARG B NH1   1 
ATOM   6612  N  NH2   . ARG B 1 111 ? 135.310 150.610 192.485 1.00 166.33 ? 111  ARG B NH2   1 
ATOM   6613  N  N     . ARG B 1 112 ? 142.797 151.005 197.008 1.00 152.80 ? 112  ARG B N     1 
ATOM   6614  C  CA    . ARG B 1 112 ? 143.528 150.552 198.191 1.00 152.32 ? 112  ARG B CA    1 
ATOM   6615  C  C     . ARG B 1 112 ? 143.043 151.299 199.431 1.00 153.35 ? 112  ARG B C     1 
ATOM   6616  O  O     . ARG B 1 112 ? 143.799 151.993 200.106 1.00 154.84 ? 112  ARG B O     1 
ATOM   6617  C  CB    . ARG B 1 112 ? 145.028 150.738 197.988 1.00 154.04 ? 112  ARG B CB    1 
ATOM   6618  C  CG    . ARG B 1 112 ? 145.875 149.671 198.644 1.00 155.49 ? 112  ARG B CG    1 
ATOM   6619  C  CD    . ARG B 1 112 ? 146.085 148.488 197.719 1.00 154.89 ? 112  ARG B CD    1 
ATOM   6620  N  NE    . ARG B 1 112 ? 146.659 148.890 196.440 1.00 154.47 ? 112  ARG B NE    1 
ATOM   6621  C  CZ    . ARG B 1 112 ? 147.876 149.395 196.285 1.00 160.20 ? 112  ARG B CZ    1 
ATOM   6622  N  NH1   . ARG B 1 112 ? 148.704 149.535 197.307 1.00 161.93 ? 112  ARG B NH1   1 
ATOM   6623  N  NH2   . ARG B 1 112 ? 148.277 149.758 195.070 1.00 161.58 ? 112  ARG B NH2   1 
ATOM   6624  N  N     . TYR B 1 113 ? 141.749 151.138 199.716 1.00 152.37 ? 113  TYR B N     1 
ATOM   6625  C  CA    . TYR B 1 113 ? 141.123 151.907 200.787 1.00 155.28 ? 113  TYR B CA    1 
ATOM   6626  C  C     . TYR B 1 113 ? 141.752 151.610 202.140 1.00 158.71 ? 113  TYR B C     1 
ATOM   6627  O  O     . TYR B 1 113 ? 141.858 152.504 202.983 1.00 160.80 ? 113  TYR B O     1 
ATOM   6628  C  CB    . TYR B 1 113 ? 139.623 151.637 200.841 1.00 155.80 ? 113  TYR B CB    1 
ATOM   6629  C  CG    . TYR B 1 113 ? 138.878 151.930 199.565 1.00 154.43 ? 113  TYR B CG    1 
ATOM   6630  C  CD1   . TYR B 1 113 ? 138.896 151.043 198.499 1.00 152.46 ? 113  TYR B CD1   1 
ATOM   6631  C  CD2   . TYR B 1 113 ? 138.156 153.105 199.428 1.00 155.32 ? 113  TYR B CD2   1 
ATOM   6632  C  CE1   . TYR B 1 113 ? 138.207 151.315 197.339 1.00 152.23 ? 113  TYR B CE1   1 
ATOM   6633  C  CE2   . TYR B 1 113 ? 137.467 153.387 198.269 1.00 158.33 ? 113  TYR B CE2   1 
ATOM   6634  C  CZ    . TYR B 1 113 ? 137.496 152.490 197.226 1.00 158.87 ? 113  TYR B CZ    1 
ATOM   6635  O  OH    . TYR B 1 113 ? 136.810 152.763 196.064 1.00 164.35 ? 113  TYR B OH    1 
ATOM   6636  N  N     . ARG B 1 114 ? 142.183 150.370 202.370 1.00 159.92 ? 114  ARG B N     1 
ATOM   6637  C  CA    . ARG B 1 114 ? 142.786 150.045 203.656 1.00 162.34 ? 114  ARG B CA    1 
ATOM   6638  C  C     . ARG B 1 114 ? 144.128 150.761 203.866 1.00 163.63 ? 114  ARG B C     1 
ATOM   6639  O  O     . ARG B 1 114 ? 144.540 150.948 205.013 1.00 166.31 ? 114  ARG B O     1 
ATOM   6640  C  CB    . ARG B 1 114 ? 142.975 148.538 203.780 1.00 162.66 ? 114  ARG B CB    1 
ATOM   6641  C  CG    . ARG B 1 114 ? 143.297 148.092 205.178 1.00 162.41 ? 114  ARG B CG    1 
ATOM   6642  C  CD    . ARG B 1 114 ? 142.327 148.734 206.149 1.00 162.82 ? 114  ARG B CD    1 
ATOM   6643  N  NE    . ARG B 1 114 ? 141.653 147.771 207.013 1.00 168.00 ? 114  ARG B NE    1 
ATOM   6644  C  CZ    . ARG B 1 114 ? 140.442 147.273 206.796 1.00 168.11 ? 114  ARG B CZ    1 
ATOM   6645  N  NH1   . ARG B 1 114 ? 139.736 147.605 205.728 1.00 164.95 ? 114  ARG B NH1   1 
ATOM   6646  N  NH2   . ARG B 1 114 ? 139.920 146.429 207.682 1.00 167.11 ? 114  ARG B NH2   1 
ATOM   6647  N  N     . ASP B 1 115 ? 144.831 151.131 202.790 1.00 160.76 ? 115  ASP B N     1 
ATOM   6648  C  CA    . ASP B 1 115 ? 146.093 151.846 202.876 1.00 158.78 ? 115  ASP B CA    1 
ATOM   6649  C  C     . ASP B 1 115 ? 145.859 153.345 202.910 1.00 156.75 ? 115  ASP B C     1 
ATOM   6650  O  O     . ASP B 1 115 ? 146.318 154.048 203.819 1.00 156.23 ? 115  ASP B O     1 
ATOM   6651  C  CB    . ASP B 1 115 ? 147.008 151.477 201.710 1.00 156.90 ? 115  ASP B CB    1 
ATOM   6652  C  CG    . ASP B 1 115 ? 147.353 150.003 201.679 1.00 162.46 ? 115  ASP B CG    1 
ATOM   6653  O  OD1   . ASP B 1 115 ? 146.646 149.203 202.338 1.00 165.15 ? 115  ASP B OD1   1 
ATOM   6654  O  OD2   . ASP B 1 115 ? 148.318 149.625 200.981 1.00 163.12 ? 115  ASP B OD2   1 
ATOM   6655  N  N     . ALA B 1 116 ? 145.082 153.817 201.934 1.00 153.63 ? 116  ALA B N     1 
ATOM   6656  C  CA    . ALA B 1 116 ? 144.844 155.235 201.654 1.00 148.88 ? 116  ALA B CA    1 
ATOM   6657  C  C     . ALA B 1 116 ? 144.803 156.119 202.897 1.00 152.04 ? 116  ALA B C     1 
ATOM   6658  O  O     . ALA B 1 116 ? 145.507 157.137 202.964 1.00 154.76 ? 116  ALA B O     1 
ATOM   6659  C  CB    . ALA B 1 116 ? 143.557 155.422 200.864 1.00 151.32 ? 116  ALA B CB    1 
ATOM   6660  N  N     . LEU B 1 117 ? 143.938 155.774 203.848 1.00 153.29 ? 117  LEU B N     1 
ATOM   6661  C  CA    . LEU B 1 117 ? 143.672 156.618 205.017 1.00 155.92 ? 117  LEU B CA    1 
ATOM   6662  C  C     . LEU B 1 117 ? 144.966 156.940 205.756 1.00 157.40 ? 117  LEU B C     1 
ATOM   6663  O  O     . LEU B 1 117 ? 145.134 158.054 206.266 1.00 158.94 ? 117  LEU B O     1 
ATOM   6664  C  CB    . LEU B 1 117 ? 142.676 156.011 205.997 1.00 156.22 ? 117  LEU B CB    1 
ATOM   6665  C  CG    . LEU B 1 117 ? 142.850 154.641 206.635 1.00 158.44 ? 117  LEU B CG    1 
ATOM   6666  C  CD1   . LEU B 1 117 ? 141.870 154.456 207.808 1.00 161.04 ? 117  LEU B CD1   1 
ATOM   6667  C  CD2   . LEU B 1 117 ? 142.679 153.497 205.659 1.00 161.61 ? 117  LEU B CD2   1 
ATOM   6668  N  N     . LYS B 1 118 ? 145.885 155.977 205.855 1.00 155.29 ? 118  LYS B N     1 
ATOM   6669  C  CA    . LYS B 1 118 ? 147.091 156.210 206.650 1.00 157.79 ? 118  LYS B CA    1 
ATOM   6670  C  C     . LYS B 1 118 ? 147.993 157.250 205.997 1.00 156.90 ? 118  LYS B C     1 
ATOM   6671  O  O     . LYS B 1 118 ? 148.489 158.157 206.672 1.00 160.85 ? 118  LYS B O     1 
ATOM   6672  C  CB    . LYS B 1 118 ? 147.854 154.896 206.904 1.00 158.64 ? 118  LYS B CB    1 
ATOM   6673  C  CG    . LYS B 1 118 ? 148.709 154.367 205.764 1.00 154.21 ? 118  LYS B CG    1 
ATOM   6674  C  CD    . LYS B 1 118 ? 149.140 152.931 206.024 1.00 155.43 ? 118  LYS B CD    1 
ATOM   6675  C  CE    . LYS B 1 118 ? 150.577 152.697 205.586 1.00 151.74 ? 118  LYS B CE    1 
ATOM   6676  N  NZ    . LYS B 1 118 ? 151.467 153.788 206.056 1.00 148.87 ? 118  LYS B NZ    1 
ATOM   6677  N  N     . LEU B 1 119 ? 148.192 157.153 204.677 1.00 151.40 ? 119  LEU B N     1 
ATOM   6678  C  CA    . LEU B 1 119 ? 148.955 158.183 203.975 1.00 149.73 ? 119  LEU B CA    1 
ATOM   6679  C  C     . LEU B 1 119 ? 148.226 159.518 204.020 1.00 150.71 ? 119  LEU B C     1 
ATOM   6680  O  O     . LEU B 1 119 ? 148.854 160.581 204.065 1.00 153.62 ? 119  LEU B O     1 
ATOM   6681  C  CB    . LEU B 1 119 ? 149.217 157.775 202.527 1.00 144.80 ? 119  LEU B CB    1 
ATOM   6682  C  CG    . LEU B 1 119 ? 149.695 156.358 202.207 1.00 148.35 ? 119  LEU B CG    1 
ATOM   6683  C  CD1   . LEU B 1 119 ? 148.530 155.411 202.006 1.00 150.80 ? 119  LEU B CD1   1 
ATOM   6684  C  CD2   . LEU B 1 119 ? 150.583 156.366 200.972 1.00 144.36 ? 119  LEU B CD2   1 
ATOM   6685  N  N     . TYR B 1 120 ? 146.896 159.484 203.993 1.00 148.88 ? 120  TYR B N     1 
ATOM   6686  C  CA    . TYR B 1 120 ? 146.141 160.726 204.061 1.00 147.39 ? 120  TYR B CA    1 
ATOM   6687  C  C     . TYR B 1 120 ? 146.329 161.421 205.407 1.00 154.57 ? 120  TYR B C     1 
ATOM   6688  O  O     . TYR B 1 120 ? 146.525 162.639 205.443 1.00 160.58 ? 120  TYR B O     1 
ATOM   6689  C  CB    . TYR B 1 120 ? 144.666 160.452 203.773 1.00 143.78 ? 120  TYR B CB    1 
ATOM   6690  C  CG    . TYR B 1 120 ? 144.326 160.568 202.306 1.00 141.55 ? 120  TYR B CG    1 
ATOM   6691  C  CD1   . TYR B 1 120 ? 144.755 161.657 201.564 1.00 144.01 ? 120  TYR B CD1   1 
ATOM   6692  C  CD2   . TYR B 1 120 ? 143.593 159.584 201.661 1.00 142.92 ? 120  TYR B CD2   1 
ATOM   6693  C  CE1   . TYR B 1 120 ? 144.457 161.765 200.222 1.00 144.35 ? 120  TYR B CE1   1 
ATOM   6694  C  CE2   . TYR B 1 120 ? 143.289 159.684 200.319 1.00 139.93 ? 120  TYR B CE2   1 
ATOM   6695  C  CZ    . TYR B 1 120 ? 143.724 160.778 199.605 1.00 139.32 ? 120  TYR B CZ    1 
ATOM   6696  O  OH    . TYR B 1 120 ? 143.427 160.888 198.267 1.00 139.88 ? 120  TYR B OH    1 
ATOM   6697  N  N     . LEU B 1 121 ? 146.297 160.670 206.514 1.00 153.30 ? 121  LEU B N     1 
ATOM   6698  C  CA    . LEU B 1 121 ? 146.630 161.262 207.808 1.00 154.99 ? 121  LEU B CA    1 
ATOM   6699  C  C     . LEU B 1 121 ? 148.067 161.761 207.831 1.00 155.56 ? 121  LEU B C     1 
ATOM   6700  O  O     . LEU B 1 121 ? 148.349 162.824 208.395 1.00 159.95 ? 121  LEU B O     1 
ATOM   6701  C  CB    . LEU B 1 121 ? 146.416 160.277 208.962 1.00 155.26 ? 121  LEU B CB    1 
ATOM   6702  C  CG    . LEU B 1 121 ? 145.378 159.159 208.978 1.00 158.45 ? 121  LEU B CG    1 
ATOM   6703  C  CD1   . LEU B 1 121 ? 145.574 158.258 210.184 1.00 171.19 ? 121  LEU B CD1   1 
ATOM   6704  C  CD2   . LEU B 1 121 ? 143.988 159.747 208.991 1.00 159.90 ? 121  LEU B CD2   1 
ATOM   6705  N  N     . GLU B 1 122 ? 148.997 160.997 207.251 1.00 152.37 ? 122  GLU B N     1 
ATOM   6706  C  CA    . GLU B 1 122 ? 150.386 161.444 207.215 1.00 155.98 ? 122  GLU B CA    1 
ATOM   6707  C  C     . GLU B 1 122 ? 150.499 162.809 206.547 1.00 157.21 ? 122  GLU B C     1 
ATOM   6708  O  O     . GLU B 1 122 ? 151.091 163.739 207.105 1.00 159.03 ? 122  GLU B O     1 
ATOM   6709  C  CB    . GLU B 1 122 ? 151.251 160.412 206.494 1.00 155.81 ? 122  GLU B CB    1 
ATOM   6710  C  CG    . GLU B 1 122 ? 151.461 159.132 207.285 1.00 160.82 ? 122  GLU B CG    1 
ATOM   6711  C  CD    . GLU B 1 122 ? 152.368 158.148 206.576 1.00 171.85 ? 122  GLU B CD    1 
ATOM   6712  O  OE1   . GLU B 1 122 ? 153.029 158.545 205.593 1.00 173.10 ? 122  GLU B OE1   1 
ATOM   6713  O  OE2   . GLU B 1 122 ? 152.416 156.973 207.000 1.00 176.88 ? 122  GLU B OE2   1 
ATOM   6714  N  N     . GLY B 1 123 ? 149.899 162.954 205.365 1.00 152.22 ? 123  GLY B N     1 
ATOM   6715  C  CA    . GLY B 1 123 ? 149.943 164.233 204.672 1.00 148.14 ? 123  GLY B CA    1 
ATOM   6716  C  C     . GLY B 1 123 ? 149.216 165.336 205.417 1.00 150.01 ? 123  GLY B C     1 
ATOM   6717  O  O     . GLY B 1 123 ? 149.683 166.479 205.469 1.00 154.91 ? 123  GLY B O     1 
ATOM   6718  N  N     . GLY B 1 124 ? 148.060 165.013 206.000 1.00 147.33 ? 124  GLY B N     1 
ATOM   6719  C  CA    . GLY B 1 124 ? 147.302 166.020 206.722 1.00 152.39 ? 124  GLY B CA    1 
ATOM   6720  C  C     . GLY B 1 124 ? 148.058 166.571 207.913 1.00 158.19 ? 124  GLY B C     1 
ATOM   6721  O  O     . GLY B 1 124 ? 148.156 167.787 208.091 1.00 162.56 ? 124  GLY B O     1 
ATOM   6722  N  N     . TYR B 1 125 ? 148.622 165.684 208.736 1.00 156.79 ? 125  TYR B N     1 
ATOM   6723  C  CA    . TYR B 1 125 ? 149.416 166.149 209.869 1.00 160.85 ? 125  TYR B CA    1 
ATOM   6724  C  C     . TYR B 1 125 ? 150.708 166.815 209.416 1.00 162.08 ? 125  TYR B C     1 
ATOM   6725  O  O     . TYR B 1 125 ? 151.174 167.758 210.067 1.00 166.29 ? 125  TYR B O     1 
ATOM   6726  C  CB    . TYR B 1 125 ? 149.709 164.999 210.835 1.00 160.56 ? 125  TYR B CB    1 
ATOM   6727  C  CG    . TYR B 1 125 ? 148.484 164.463 211.545 1.00 163.06 ? 125  TYR B CG    1 
ATOM   6728  C  CD1   . TYR B 1 125 ? 147.800 165.244 212.466 1.00 163.63 ? 125  TYR B CD1   1 
ATOM   6729  C  CD2   . TYR B 1 125 ? 148.011 163.184 211.294 1.00 163.18 ? 125  TYR B CD2   1 
ATOM   6730  C  CE1   . TYR B 1 125 ? 146.682 164.764 213.118 1.00 167.51 ? 125  TYR B CE1   1 
ATOM   6731  C  CE2   . TYR B 1 125 ? 146.894 162.696 211.941 1.00 165.76 ? 125  TYR B CE2   1 
ATOM   6732  C  CZ    . TYR B 1 125 ? 146.233 163.490 212.852 1.00 172.72 ? 125  TYR B CZ    1 
ATOM   6733  O  OH    . TYR B 1 125 ? 145.120 163.005 213.498 1.00 185.46 ? 125  TYR B OH    1 
ATOM   6734  N  N     . ALA B 1 126 ? 151.287 166.363 208.300 1.00 156.05 ? 126  ALA B N     1 
ATOM   6735  C  CA    . ALA B 1 126 ? 152.481 167.015 207.778 1.00 157.45 ? 126  ALA B CA    1 
ATOM   6736  C  C     . ALA B 1 126 ? 152.203 168.474 207.451 1.00 160.38 ? 126  ALA B C     1 
ATOM   6737  O  O     . ALA B 1 126 ? 152.931 169.370 207.891 1.00 162.84 ? 126  ALA B O     1 
ATOM   6738  C  CB    . ALA B 1 126 ? 152.986 166.269 206.544 1.00 150.89 ? 126  ALA B CB    1 
ATOM   6739  N  N     . MET B 1 127 ? 151.129 168.738 206.702 1.00 154.88 ? 127  MET B N     1 
ATOM   6740  C  CA    . MET B 1 127 ? 150.796 170.126 206.395 1.00 153.35 ? 127  MET B CA    1 
ATOM   6741  C  C     . MET B 1 127 ? 150.306 170.888 207.620 1.00 157.66 ? 127  MET B C     1 
ATOM   6742  O  O     . MET B 1 127 ? 150.551 172.093 207.727 1.00 160.58 ? 127  MET B O     1 
ATOM   6743  C  CB    . MET B 1 127 ? 149.765 170.207 205.272 1.00 145.61 ? 127  MET B CB    1 
ATOM   6744  C  CG    . MET B 1 127 ? 150.185 169.507 204.003 1.00 141.23 ? 127  MET B CG    1 
ATOM   6745  S  SD    . MET B 1 127 ? 148.884 169.524 202.765 1.00 145.07 ? 127  MET B SD    1 
ATOM   6746  C  CE    . MET B 1 127 ? 149.874 169.539 201.276 1.00 132.46 ? 127  MET B CE    1 
ATOM   6747  N  N     . ALA B 1 128 ? 149.624 170.217 208.549 1.00 158.32 ? 128  ALA B N     1 
ATOM   6748  C  CA    . ALA B 1 128 ? 149.194 170.890 209.769 1.00 162.10 ? 128  ALA B CA    1 
ATOM   6749  C  C     . ALA B 1 128 ? 150.390 171.404 210.556 1.00 166.11 ? 128  ALA B C     1 
ATOM   6750  O  O     . ALA B 1 128 ? 150.350 172.507 211.114 1.00 168.73 ? 128  ALA B O     1 
ATOM   6751  C  CB    . ALA B 1 128 ? 148.353 169.945 210.624 1.00 166.19 ? 128  ALA B CB    1 
ATOM   6752  N  N     . ASN B 1 129 ? 151.462 170.615 210.620 1.00 165.84 ? 129  ASN B N     1 
ATOM   6753  C  CA    . ASN B 1 129 ? 152.678 171.074 211.279 1.00 168.75 ? 129  ASN B CA    1 
ATOM   6754  C  C     . ASN B 1 129 ? 153.443 172.085 210.433 1.00 167.08 ? 129  ASN B C     1 
ATOM   6755  O  O     . ASN B 1 129 ? 154.072 172.996 210.983 1.00 168.00 ? 129  ASN B O     1 
ATOM   6756  C  CB    . ASN B 1 129 ? 153.575 169.882 211.612 1.00 168.04 ? 129  ASN B CB    1 
ATOM   6757  C  CG    . ASN B 1 129 ? 153.081 169.099 212.812 1.00 172.55 ? 129  ASN B CG    1 
ATOM   6758  O  OD1   . ASN B 1 129 ? 152.461 169.655 213.720 1.00 174.29 ? 129  ASN B OD1   1 
ATOM   6759  N  ND2   . ASN B 1 129 ? 153.355 167.801 212.824 1.00 170.74 ? 129  ASN B ND2   1 
ATOM   6760  N  N     . VAL B 1 130 ? 153.403 171.943 209.106 1.00 163.73 ? 130  VAL B N     1 
ATOM   6761  C  CA    . VAL B 1 130 ? 154.187 172.811 208.231 1.00 161.80 ? 130  VAL B CA    1 
ATOM   6762  C  C     . VAL B 1 130 ? 153.619 174.226 208.208 1.00 164.92 ? 130  VAL B C     1 
ATOM   6763  O  O     . VAL B 1 130 ? 154.370 175.209 208.202 1.00 165.65 ? 130  VAL B O     1 
ATOM   6764  C  CB    . VAL B 1 130 ? 154.258 172.201 206.819 1.00 152.53 ? 130  VAL B CB    1 
ATOM   6765  C  CG1   . VAL B 1 130 ? 154.474 173.279 205.773 1.00 151.43 ? 130  VAL B CG1   1 
ATOM   6766  C  CG2   . VAL B 1 130 ? 155.363 171.164 206.749 1.00 156.91 ? 130  VAL B CG2   1 
ATOM   6767  N  N     . ALA B 1 131 ? 152.289 174.354 208.203 1.00 165.14 ? 131  ALA B N     1 
ATOM   6768  C  CA    . ALA B 1 131 ? 151.664 175.656 207.986 1.00 165.68 ? 131  ALA B CA    1 
ATOM   6769  C  C     . ALA B 1 131 ? 152.081 176.682 209.032 1.00 171.11 ? 131  ALA B C     1 
ATOM   6770  O  O     . ALA B 1 131 ? 152.125 177.881 208.738 1.00 173.25 ? 131  ALA B O     1 
ATOM   6771  C  CB    . ALA B 1 131 ? 150.143 175.509 207.970 1.00 160.81 ? 131  ALA B CB    1 
ATOM   6772  N  N     . GLU B 1 132 ? 152.392 176.238 210.252 1.00 172.58 ? 132  GLU B N     1 
ATOM   6773  C  CA    . GLU B 1 132 ? 152.774 177.179 211.301 1.00 174.96 ? 132  GLU B CA    1 
ATOM   6774  C  C     . GLU B 1 132 ? 154.079 177.891 210.966 1.00 175.88 ? 132  GLU B C     1 
ATOM   6775  O  O     . GLU B 1 132 ? 154.226 179.088 211.238 1.00 176.57 ? 132  GLU B O     1 
ATOM   6776  C  CB    . GLU B 1 132 ? 152.888 176.456 212.643 1.00 176.63 ? 132  GLU B CB    1 
ATOM   6777  C  CG    . GLU B 1 132 ? 151.710 175.556 212.971 1.00 178.43 ? 132  GLU B CG    1 
ATOM   6778  C  CD    . GLU B 1 132 ? 151.941 174.728 214.221 1.00 181.20 ? 132  GLU B CD    1 
ATOM   6779  O  OE1   . GLU B 1 132 ? 152.978 174.931 214.886 1.00 178.37 ? 132  GLU B OE1   1 
ATOM   6780  O  OE2   . GLU B 1 132 ? 151.084 173.877 214.539 1.00 181.50 ? 132  GLU B OE2   1 
ATOM   6781  N  N     . ARG B 1 133 ? 155.037 177.175 210.375 1.00 173.41 ? 133  ARG B N     1 
ATOM   6782  C  CA    . ARG B 1 133 ? 156.362 177.738 210.145 1.00 172.13 ? 133  ARG B CA    1 
ATOM   6783  C  C     . ARG B 1 133 ? 156.422 178.659 208.934 1.00 172.60 ? 133  ARG B C     1 
ATOM   6784  O  O     . ARG B 1 133 ? 157.404 179.395 208.785 1.00 174.20 ? 133  ARG B O     1 
ATOM   6785  C  CB    . ARG B 1 133 ? 157.388 176.618 209.975 1.00 170.00 ? 133  ARG B CB    1 
ATOM   6786  C  CG    . ARG B 1 133 ? 157.392 175.991 208.593 1.00 167.38 ? 133  ARG B CG    1 
ATOM   6787  C  CD    . ARG B 1 133 ? 158.808 175.750 208.106 1.00 170.50 ? 133  ARG B CD    1 
ATOM   6788  N  NE    . ARG B 1 133 ? 159.624 175.092 209.120 1.00 175.38 ? 133  ARG B NE    1 
ATOM   6789  C  CZ    . ARG B 1 133 ? 159.539 173.807 209.434 1.00 174.73 ? 133  ARG B CZ    1 
ATOM   6790  N  NH1   . ARG B 1 133 ? 158.687 173.000 208.824 1.00 173.78 ? 133  ARG B NH1   1 
ATOM   6791  N  NH2   . ARG B 1 133 ? 160.330 173.319 210.386 1.00 173.77 ? 133  ARG B NH2   1 
ATOM   6792  N  N     . GLN B 1 134 ? 155.412 178.638 208.069 1.00 172.69 ? 134  GLN B N     1 
ATOM   6793  C  CA    . GLN B 1 134 ? 155.455 179.445 206.856 1.00 172.99 ? 134  GLN B CA    1 
ATOM   6794  C  C     . GLN B 1 134 ? 155.309 180.925 207.186 1.00 176.14 ? 134  GLN B C     1 
ATOM   6795  O  O     . GLN B 1 134 ? 154.390 181.326 207.907 1.00 178.05 ? 134  GLN B O     1 
ATOM   6796  C  CB    . GLN B 1 134 ? 154.357 179.006 205.889 1.00 169.82 ? 134  GLN B CB    1 
ATOM   6797  C  CG    . GLN B 1 134 ? 154.648 177.699 205.175 1.00 165.12 ? 134  GLN B CG    1 
ATOM   6798  C  CD    . GLN B 1 134 ? 155.850 177.793 204.257 1.00 158.23 ? 134  GLN B CD    1 
ATOM   6799  O  OE1   . GLN B 1 134 ? 156.169 178.864 203.742 1.00 155.41 ? 134  GLN B OE1   1 
ATOM   6800  N  NE2   . GLN B 1 134 ? 156.523 176.669 204.045 1.00 152.51 ? 134  GLN B NE2   1 
ATOM   6801  N  N     . ALA B 1 135 ? 156.222 181.738 206.651 1.00 172.16 ? 135  ALA B N     1 
ATOM   6802  C  CA    . ALA B 1 135 ? 156.165 183.178 206.869 1.00 172.80 ? 135  ALA B CA    1 
ATOM   6803  C  C     . ALA B 1 135 ? 155.097 183.846 206.014 1.00 176.02 ? 135  ALA B C     1 
ATOM   6804  O  O     . ALA B 1 135 ? 154.535 184.868 206.422 1.00 177.81 ? 135  ALA B O     1 
ATOM   6805  C  CB    . ALA B 1 135 ? 157.529 183.809 206.589 1.00 170.45 ? 135  ALA B CB    1 
ATOM   6806  N  N     . ASN B 1 136 ? 154.807 183.294 204.843 1.00 173.02 ? 136  ASN B N     1 
ATOM   6807  C  CA    . ASN B 1 136 ? 153.800 183.875 203.963 1.00 166.85 ? 136  ASN B CA    1 
ATOM   6808  C  C     . ASN B 1 136 ? 152.418 183.689 204.574 1.00 164.60 ? 136  ASN B C     1 
ATOM   6809  O  O     . ASN B 1 136 ? 152.005 182.545 204.807 1.00 162.16 ? 136  ASN B O     1 
ATOM   6810  C  CB    . ASN B 1 136 ? 153.865 183.224 202.586 1.00 157.43 ? 136  ASN B CB    1 
ATOM   6811  C  CG    . ASN B 1 136 ? 153.158 184.037 201.521 1.00 157.07 ? 136  ASN B CG    1 
ATOM   6812  O  OD1   . ASN B 1 136 ? 152.115 184.641 201.773 1.00 156.44 ? 136  ASN B OD1   1 
ATOM   6813  N  ND2   . ASN B 1 136 ? 153.722 184.054 200.320 1.00 156.46 ? 136  ASN B ND2   1 
ATOM   6814  N  N     . PRO B 1 137 ? 151.680 184.765 204.860 1.00 167.18 ? 137  PRO B N     1 
ATOM   6815  C  CA    . PRO B 1 137 ? 150.342 184.588 205.447 1.00 166.48 ? 137  PRO B CA    1 
ATOM   6816  C  C     . PRO B 1 137 ? 149.395 183.810 204.555 1.00 164.66 ? 137  PRO B C     1 
ATOM   6817  O  O     . PRO B 1 137 ? 148.649 182.954 205.047 1.00 164.75 ? 137  PRO B O     1 
ATOM   6818  C  CB    . PRO B 1 137 ? 149.863 186.031 205.666 1.00 169.60 ? 137  PRO B CB    1 
ATOM   6819  C  CG    . PRO B 1 137 ? 151.111 186.858 205.677 1.00 169.75 ? 137  PRO B CG    1 
ATOM   6820  C  CD    . PRO B 1 137 ? 152.043 186.184 204.721 1.00 169.70 ? 137  PRO B CD    1 
ATOM   6821  N  N     . LYS B 1 138 ? 149.412 184.073 203.246 1.00 162.72 ? 138  LYS B N     1 
ATOM   6822  C  CA    . LYS B 1 138 ? 148.489 183.384 202.351 1.00 158.49 ? 138  LYS B CA    1 
ATOM   6823  C  C     . LYS B 1 138 ? 148.827 181.901 202.246 1.00 155.31 ? 138  LYS B C     1 
ATOM   6824  O  O     . LYS B 1 138 ? 147.926 181.055 202.249 1.00 153.88 ? 138  LYS B O     1 
ATOM   6825  C  CB    . LYS B 1 138 ? 148.477 184.063 200.977 1.00 151.00 ? 138  LYS B CB    1 
ATOM   6826  C  CG    . LYS B 1 138 ? 149.440 183.505 199.941 1.00 148.32 ? 138  LYS B CG    1 
ATOM   6827  C  CD    . LYS B 1 138 ? 148.689 182.801 198.824 1.00 144.69 ? 138  LYS B CD    1 
ATOM   6828  C  CE    . LYS B 1 138 ? 149.566 182.618 197.598 1.00 140.52 ? 138  LYS B CE    1 
ATOM   6829  N  NZ    . LYS B 1 138 ? 148.819 181.997 196.471 1.00 127.96 ? 138  LYS B NZ    1 
ATOM   6830  N  N     . ILE B 1 139 ? 150.117 181.562 202.190 1.00 152.59 ? 139  ILE B N     1 
ATOM   6831  C  CA    . ILE B 1 139 ? 150.508 180.158 202.137 1.00 148.41 ? 139  ILE B CA    1 
ATOM   6832  C  C     . ILE B 1 139 ? 150.172 179.462 203.447 1.00 149.37 ? 139  ILE B C     1 
ATOM   6833  O  O     . ILE B 1 139 ? 149.703 178.318 203.454 1.00 144.48 ? 139  ILE B O     1 
ATOM   6834  C  CB    . ILE B 1 139 ? 152.001 180.029 201.790 1.00 149.06 ? 139  ILE B CB    1 
ATOM   6835  C  CG1   . ILE B 1 139 ? 152.253 180.499 200.359 1.00 147.42 ? 139  ILE B CG1   1 
ATOM   6836  C  CG2   . ILE B 1 139 ? 152.465 178.592 201.951 1.00 145.11 ? 139  ILE B CG2   1 
ATOM   6837  C  CD1   . ILE B 1 139 ? 151.538 179.668 199.322 1.00 141.50 ? 139  ILE B CD1   1 
ATOM   6838  N  N     . CYS B 1 140 ? 150.403 180.136 204.576 1.00 155.46 ? 140  CYS B N     1 
ATOM   6839  C  CA    . CYS B 1 140 ? 150.058 179.554 205.868 1.00 156.03 ? 140  CYS B CA    1 
ATOM   6840  C  C     . CYS B 1 140 ? 148.566 179.264 205.956 1.00 153.41 ? 140  CYS B C     1 
ATOM   6841  O  O     . CYS B 1 140 ? 148.157 178.164 206.347 1.00 153.46 ? 140  CYS B O     1 
ATOM   6842  C  CB    . CYS B 1 140 ? 150.495 180.491 206.995 1.00 160.61 ? 140  CYS B CB    1 
ATOM   6843  S  SG    . CYS B 1 140 ? 149.844 180.064 208.627 1.00 154.29 ? 140  CYS B SG    1 
ATOM   6844  N  N     . ASN B 1 141 ? 147.733 180.240 205.581 1.00 153.01 ? 141  ASN B N     1 
ATOM   6845  C  CA    . ASN B 1 141 ? 146.289 180.036 205.632 1.00 151.23 ? 141  ASN B CA    1 
ATOM   6846  C  C     . ASN B 1 141 ? 145.850 178.932 204.679 1.00 148.04 ? 141  ASN B C     1 
ATOM   6847  O  O     . ASN B 1 141 ? 145.015 178.093 205.036 1.00 151.31 ? 141  ASN B O     1 
ATOM   6848  C  CB    . ASN B 1 141 ? 145.558 181.340 205.315 1.00 154.21 ? 141  ASN B CB    1 
ATOM   6849  C  CG    . ASN B 1 141 ? 145.950 182.469 206.246 1.00 159.55 ? 141  ASN B CG    1 
ATOM   6850  O  OD1   . ASN B 1 141 ? 146.426 182.237 207.357 1.00 155.13 ? 141  ASN B OD1   1 
ATOM   6851  N  ND2   . ASN B 1 141 ? 145.748 183.703 205.798 1.00 163.63 ? 141  ASN B ND2   1 
ATOM   6852  N  N     . LEU B 1 142 ? 146.402 178.914 203.464 1.00 142.29 ? 142  LEU B N     1 
ATOM   6853  C  CA    . LEU B 1 142 ? 146.011 177.902 202.489 1.00 141.60 ? 142  LEU B CA    1 
ATOM   6854  C  C     . LEU B 1 142 ? 146.388 176.504 202.960 1.00 140.67 ? 142  LEU B C     1 
ATOM   6855  O  O     . LEU B 1 142 ? 145.583 175.569 202.862 1.00 142.17 ? 142  LEU B O     1 
ATOM   6856  C  CB    . LEU B 1 142 ? 146.655 178.211 201.139 1.00 136.62 ? 142  LEU B CB    1 
ATOM   6857  C  CG    . LEU B 1 142 ? 146.315 177.282 199.977 1.00 129.80 ? 142  LEU B CG    1 
ATOM   6858  C  CD1   . LEU B 1 142 ? 144.813 177.089 199.872 1.00 134.96 ? 142  LEU B CD1   1 
ATOM   6859  C  CD2   . LEU B 1 142 ? 146.876 177.834 198.680 1.00 121.60 ? 142  LEU B CD2   1 
ATOM   6860  N  N     . LEU B 1 143 ? 147.604 176.342 203.486 1.00 141.16 ? 143  LEU B N     1 
ATOM   6861  C  CA    . LEU B 1 143 ? 148.033 175.033 203.963 1.00 137.80 ? 143  LEU B CA    1 
ATOM   6862  C  C     . LEU B 1 143 ? 147.237 174.599 205.186 1.00 138.27 ? 143  LEU B C     1 
ATOM   6863  O  O     . LEU B 1 143 ? 146.891 173.421 205.315 1.00 136.40 ? 143  LEU B O     1 
ATOM   6864  C  CB    . LEU B 1 143 ? 149.529 175.051 204.267 1.00 141.77 ? 143  LEU B CB    1 
ATOM   6865  C  CG    . LEU B 1 143 ? 150.434 174.731 203.077 1.00 132.92 ? 143  LEU B CG    1 
ATOM   6866  C  CD1   . LEU B 1 143 ? 151.879 174.611 203.516 1.00 142.52 ? 143  LEU B CD1   1 
ATOM   6867  C  CD2   . LEU B 1 143 ? 149.977 173.458 202.390 1.00 125.28 ? 143  LEU B CD2   1 
ATOM   6868  N  N     . THR B 1 144 ? 146.935 175.530 206.095 1.00 139.46 ? 144  THR B N     1 
ATOM   6869  C  CA    . THR B 1 144 ? 146.119 175.180 207.253 1.00 137.99 ? 144  THR B CA    1 
ATOM   6870  C  C     . THR B 1 144 ? 144.724 174.741 206.829 1.00 141.79 ? 144  THR B C     1 
ATOM   6871  O  O     . THR B 1 144 ? 144.188 173.755 207.352 1.00 146.75 ? 144  THR B O     1 
ATOM   6872  C  CB    . THR B 1 144 ? 146.034 176.365 208.214 1.00 141.96 ? 144  THR B CB    1 
ATOM   6873  O  OG1   . THR B 1 144 ? 147.272 177.086 208.198 1.00 146.07 ? 144  THR B OG1   1 
ATOM   6874  C  CG2   . THR B 1 144 ? 145.754 175.883 209.628 1.00 143.83 ? 144  THR B CG2   1 
ATOM   6875  N  N     . SER B 1 145 ? 144.119 175.461 205.880 1.00 140.08 ? 145  SER B N     1 
ATOM   6876  C  CA    . SER B 1 145 ? 142.794 175.086 205.399 1.00 140.05 ? 145  SER B CA    1 
ATOM   6877  C  C     . SER B 1 145 ? 142.821 173.723 204.724 1.00 140.60 ? 145  SER B C     1 
ATOM   6878  O  O     . SER B 1 145 ? 141.932 172.892 204.949 1.00 148.64 ? 145  SER B O     1 
ATOM   6879  C  CB    . SER B 1 145 ? 142.264 176.150 204.440 1.00 140.74 ? 145  SER B CB    1 
ATOM   6880  O  OG    . SER B 1 145 ? 140.889 175.948 204.165 1.00 150.75 ? 145  SER B OG    1 
ATOM   6881  N  N     . LYS B 1 146 ? 143.838 173.471 203.896 1.00 135.28 ? 146  LYS B N     1 
ATOM   6882  C  CA    . LYS B 1 146 ? 143.933 172.177 203.234 1.00 134.14 ? 146  LYS B CA    1 
ATOM   6883  C  C     . LYS B 1 146 ? 144.146 171.057 204.245 1.00 138.78 ? 146  LYS B C     1 
ATOM   6884  O  O     . LYS B 1 146 ? 143.569 169.976 204.106 1.00 140.55 ? 146  LYS B O     1 
ATOM   6885  C  CB    . LYS B 1 146 ? 145.054 172.192 202.195 1.00 127.70 ? 146  LYS B CB    1 
ATOM   6886  C  CG    . LYS B 1 146 ? 145.675 170.832 201.933 1.00 121.25 ? 146  LYS B CG    1 
ATOM   6887  C  CD    . LYS B 1 146 ? 144.729 169.934 201.150 1.00 120.46 ? 146  LYS B CD    1 
ATOM   6888  C  CE    . LYS B 1 146 ? 145.156 169.791 199.708 1.00 119.66 ? 146  LYS B CE    1 
ATOM   6889  N  NZ    . LYS B 1 146 ? 144.361 168.757 198.997 1.00 115.10 ? 146  LYS B NZ    1 
ATOM   6890  N  N     . GLY B 1 147 ? 144.963 171.297 205.271 1.00 141.22 ? 147  GLY B N     1 
ATOM   6891  C  CA    . GLY B 1 147 ? 145.161 170.283 206.292 1.00 140.90 ? 147  GLY B CA    1 
ATOM   6892  C  C     . GLY B 1 147 ? 143.893 169.980 207.065 1.00 143.46 ? 147  GLY B C     1 
ATOM   6893  O  O     . GLY B 1 147 ? 143.578 168.817 207.326 1.00 147.21 ? 147  GLY B O     1 
ATOM   6894  N  N     . PHE B 1 148 ? 143.145 171.022 207.437 1.00 144.12 ? 148  PHE B N     1 
ATOM   6895  C  CA    . PHE B 1 148 ? 141.881 170.803 208.134 1.00 146.03 ? 148  PHE B CA    1 
ATOM   6896  C  C     . PHE B 1 148 ? 140.901 170.029 207.262 1.00 148.59 ? 148  PHE B C     1 
ATOM   6897  O  O     . PHE B 1 148 ? 140.237 169.098 207.735 1.00 155.23 ? 148  PHE B O     1 
ATOM   6898  C  CB    . PHE B 1 148 ? 141.275 172.138 208.566 1.00 146.61 ? 148  PHE B CB    1 
ATOM   6899  C  CG    . PHE B 1 148 ? 141.934 172.746 209.774 1.00 152.40 ? 148  PHE B CG    1 
ATOM   6900  C  CD1   . PHE B 1 148 ? 142.972 172.095 210.421 1.00 150.47 ? 148  PHE B CD1   1 
ATOM   6901  C  CD2   . PHE B 1 148 ? 141.505 173.968 210.269 1.00 155.18 ? 148  PHE B CD2   1 
ATOM   6902  C  CE1   . PHE B 1 148 ? 143.574 172.654 211.533 1.00 151.28 ? 148  PHE B CE1   1 
ATOM   6903  C  CE2   . PHE B 1 148 ? 142.103 174.532 211.380 1.00 155.43 ? 148  PHE B CE2   1 
ATOM   6904  C  CZ    . PHE B 1 148 ? 143.138 173.875 212.013 1.00 154.04 ? 148  PHE B CZ    1 
ATOM   6905  N  N     . GLU B 1 149 ? 140.805 170.389 205.980 1.00 146.98 ? 149  GLU B N     1 
ATOM   6906  C  CA    . GLU B 1 149 ? 139.891 169.684 205.087 1.00 151.61 ? 149  GLU B CA    1 
ATOM   6907  C  C     . GLU B 1 149 ? 140.323 168.236 204.898 1.00 150.59 ? 149  GLU B C     1 
ATOM   6908  O  O     . GLU B 1 149 ? 139.484 167.328 204.851 1.00 153.70 ? 149  GLU B O     1 
ATOM   6909  C  CB    . GLU B 1 149 ? 139.781 170.442 203.758 1.00 149.80 ? 149  GLU B CB    1 
ATOM   6910  C  CG    . GLU B 1 149 ? 139.034 169.759 202.594 1.00 150.47 ? 149  GLU B CG    1 
ATOM   6911  C  CD    . GLU B 1 149 ? 139.804 168.648 201.888 1.00 154.23 ? 149  GLU B CD    1 
ATOM   6912  O  OE1   . GLU B 1 149 ? 139.266 168.098 200.905 1.00 155.23 ? 149  GLU B OE1   1 
ATOM   6913  O  OE2   . GLU B 1 149 ? 140.967 168.376 202.247 1.00 153.80 ? 149  GLU B OE2   1 
ATOM   6914  N  N     . THR B 1 150 ? 141.632 167.998 204.781 1.00 146.49 ? 150  THR B N     1 
ATOM   6915  C  CA    . THR B 1 150 ? 142.125 166.635 204.614 1.00 146.58 ? 150  THR B CA    1 
ATOM   6916  C  C     . THR B 1 150 ? 141.852 165.799 205.854 1.00 149.75 ? 150  THR B C     1 
ATOM   6917  O  O     . THR B 1 150 ? 141.495 164.625 205.747 1.00 150.05 ? 150  THR B O     1 
ATOM   6918  C  CB    . THR B 1 150 ? 143.617 166.648 204.291 1.00 143.03 ? 150  THR B CB    1 
ATOM   6919  O  OG1   . THR B 1 150 ? 143.871 167.590 203.244 1.00 142.87 ? 150  THR B OG1   1 
ATOM   6920  C  CG2   . THR B 1 150 ? 144.065 165.272 203.833 1.00 133.96 ? 150  THR B CG2   1 
ATOM   6921  N  N     . LEU B 1 151 ? 142.016 166.384 207.041 1.00 151.90 ? 151  LEU B N     1 
ATOM   6922  C  CA    . LEU B 1 151 ? 141.688 165.659 208.266 1.00 154.11 ? 151  LEU B CA    1 
ATOM   6923  C  C     . LEU B 1 151 ? 140.196 165.358 208.348 1.00 157.01 ? 151  LEU B C     1 
ATOM   6924  O  O     . LEU B 1 151 ? 139.801 164.273 208.792 1.00 160.76 ? 151  LEU B O     1 
ATOM   6925  C  CB    . LEU B 1 151 ? 142.146 166.451 209.490 1.00 159.58 ? 151  LEU B CB    1 
ATOM   6926  C  CG    . LEU B 1 151 ? 143.650 166.616 209.716 1.00 158.11 ? 151  LEU B CG    1 
ATOM   6927  C  CD1   . LEU B 1 151 ? 143.958 166.627 211.204 1.00 168.87 ? 151  LEU B CD1   1 
ATOM   6928  C  CD2   . LEU B 1 151 ? 144.437 165.513 209.024 1.00 151.89 ? 151  LEU B CD2   1 
ATOM   6929  N  N     . ASN B 1 152 ? 139.352 166.305 207.932 1.00 153.39 ? 152  ASN B N     1 
ATOM   6930  C  CA    . ASN B 1 152 ? 137.915 166.048 207.920 1.00 151.92 ? 152  ASN B CA    1 
ATOM   6931  C  C     . ASN B 1 152 ? 137.570 164.909 206.967 1.00 153.18 ? 152  ASN B C     1 
ATOM   6932  O  O     . ASN B 1 152 ? 136.767 164.026 207.299 1.00 158.79 ? 152  ASN B O     1 
ATOM   6933  C  CB    . ASN B 1 152 ? 137.156 167.318 207.539 1.00 156.63 ? 152  ASN B CB    1 
ATOM   6934  C  CG    . ASN B 1 152 ? 137.345 168.431 208.549 1.00 163.79 ? 152  ASN B CG    1 
ATOM   6935  O  OD1   . ASN B 1 152 ? 137.637 168.180 209.718 1.00 169.17 ? 152  ASN B OD1   1 
ATOM   6936  N  ND2   . ASN B 1 152 ? 137.178 169.671 208.103 1.00 162.79 ? 152  ASN B ND2   1 
ATOM   6937  N  N     . TRP B 1 153 ? 138.180 164.904 205.781 1.00 149.58 ? 153  TRP B N     1 
ATOM   6938  C  CA    . TRP B 1 153 ? 137.947 163.815 204.839 1.00 148.80 ? 153  TRP B CA    1 
ATOM   6939  C  C     . TRP B 1 153 ? 138.488 162.495 205.369 1.00 149.41 ? 153  TRP B C     1 
ATOM   6940  O  O     . TRP B 1 153 ? 137.902 161.436 205.127 1.00 150.62 ? 153  TRP B O     1 
ATOM   6941  C  CB    . TRP B 1 153 ? 138.562 164.149 203.481 1.00 142.85 ? 153  TRP B CB    1 
ATOM   6942  C  CG    . TRP B 1 153 ? 139.159 162.967 202.797 1.00 137.89 ? 153  TRP B CG    1 
ATOM   6943  C  CD1   . TRP B 1 153 ? 140.478 162.633 202.749 1.00 142.12 ? 153  TRP B CD1   1 
ATOM   6944  C  CD2   . TRP B 1 153 ? 138.457 161.924 202.112 1.00 138.60 ? 153  TRP B CD2   1 
ATOM   6945  N  NE1   . TRP B 1 153 ? 140.648 161.468 202.045 1.00 139.65 ? 153  TRP B NE1   1 
ATOM   6946  C  CE2   . TRP B 1 153 ? 139.420 161.009 201.648 1.00 137.11 ? 153  TRP B CE2   1 
ATOM   6947  C  CE3   . TRP B 1 153 ? 137.110 161.682 201.836 1.00 145.72 ? 153  TRP B CE3   1 
ATOM   6948  C  CZ2   . TRP B 1 153 ? 139.079 159.873 200.924 1.00 139.18 ? 153  TRP B CZ2   1 
ATOM   6949  C  CZ3   . TRP B 1 153 ? 136.774 160.552 201.118 1.00 147.56 ? 153  TRP B CZ3   1 
ATOM   6950  C  CH2   . TRP B 1 153 ? 137.754 159.663 200.669 1.00 144.16 ? 153  TRP B CH2   1 
ATOM   6951  N  N     . CYS B 1 154 ? 139.609 162.536 206.089 1.00 149.45 ? 154  CYS B N     1 
ATOM   6952  C  CA    . CYS B 1 154 ? 140.143 161.327 206.704 1.00 148.80 ? 154  CYS B CA    1 
ATOM   6953  C  C     . CYS B 1 154 ? 139.174 160.764 207.731 1.00 153.15 ? 154  CYS B C     1 
ATOM   6954  O  O     . CYS B 1 154 ? 138.950 159.551 207.788 1.00 154.91 ? 154  CYS B O     1 
ATOM   6955  C  CB    . CYS B 1 154 ? 141.487 161.623 207.362 1.00 150.43 ? 154  CYS B CB    1 
ATOM   6956  S  SG    . CYS B 1 154 ? 142.843 161.905 206.222 1.00 157.68 ? 154  CYS B SG    1 
ATOM   6957  N  N     . ALA B 1 155 ? 138.596 161.635 208.559 1.00 155.53 ? 155  ALA B N     1 
ATOM   6958  C  CA    . ALA B 1 155 ? 137.612 161.183 209.537 1.00 156.93 ? 155  ALA B CA    1 
ATOM   6959  C  C     . ALA B 1 155 ? 136.388 160.599 208.847 1.00 159.76 ? 155  ALA B C     1 
ATOM   6960  O  O     . ALA B 1 155 ? 135.849 159.572 209.281 1.00 166.08 ? 155  ALA B O     1 
ATOM   6961  C  CB    . ALA B 1 155 ? 137.215 162.338 210.455 1.00 165.34 ? 155  ALA B CB    1 
ATOM   6962  N  N     . ARG B 1 156 ? 135.935 161.239 207.766 1.00 157.60 ? 156  ARG B N     1 
ATOM   6963  C  CA    . ARG B 1 156 ? 134.776 160.721 207.045 1.00 157.86 ? 156  ARG B CA    1 
ATOM   6964  C  C     . ARG B 1 156 ? 135.075 159.362 206.419 1.00 158.09 ? 156  ARG B C     1 
ATOM   6965  O  O     . ARG B 1 156 ? 134.236 158.456 206.458 1.00 165.27 ? 156  ARG B O     1 
ATOM   6966  C  CB    . ARG B 1 156 ? 134.326 161.726 205.985 1.00 152.82 ? 156  ARG B CB    1 
ATOM   6967  C  CG    . ARG B 1 156 ? 133.593 161.112 204.809 1.00 151.85 ? 156  ARG B CG    1 
ATOM   6968  C  CD    . ARG B 1 156 ? 133.927 161.823 203.511 1.00 154.32 ? 156  ARG B CD    1 
ATOM   6969  N  NE    . ARG B 1 156 ? 133.519 161.048 202.346 1.00 153.30 ? 156  ARG B NE    1 
ATOM   6970  C  CZ    . ARG B 1 156 ? 132.261 160.867 201.967 1.00 154.61 ? 156  ARG B CZ    1 
ATOM   6971  N  NH1   . ARG B 1 156 ? 131.253 161.410 202.630 1.00 150.44 ? 156  ARG B NH1   1 
ATOM   6972  N  NH2   . ARG B 1 156 ? 132.008 160.126 200.892 1.00 157.49 ? 156  ARG B NH2   1 
ATOM   6973  N  N     . LEU B 1 157 ? 136.271 159.196 205.849 1.00 151.79 ? 157  LEU B N     1 
ATOM   6974  C  CA    . LEU B 1 157 ? 136.658 157.907 205.283 1.00 153.46 ? 157  LEU B CA    1 
ATOM   6975  C  C     . LEU B 1 157 ? 136.780 156.839 206.362 1.00 161.48 ? 157  LEU B C     1 
ATOM   6976  O  O     . LEU B 1 157 ? 136.415 155.678 206.139 1.00 163.66 ? 157  LEU B O     1 
ATOM   6977  C  CB    . LEU B 1 157 ? 137.973 158.044 204.518 1.00 146.78 ? 157  LEU B CB    1 
ATOM   6978  C  CG    . LEU B 1 157 ? 138.470 156.773 203.829 1.00 146.11 ? 157  LEU B CG    1 
ATOM   6979  C  CD1   . LEU B 1 157 ? 137.408 156.225 202.895 1.00 150.97 ? 157  LEU B CD1   1 
ATOM   6980  C  CD2   . LEU B 1 157 ? 139.761 157.038 203.076 1.00 142.77 ? 157  LEU B CD2   1 
ATOM   6981  N  N     . CYS B 1 158 ? 137.311 157.204 207.530 1.00 164.25 ? 158  CYS B N     1 
ATOM   6982  C  CA    . CYS B 1 158 ? 137.386 156.256 208.635 1.00 168.48 ? 158  CYS B CA    1 
ATOM   6983  C  C     . CYS B 1 158 ? 135.996 155.817 209.069 1.00 173.65 ? 158  CYS B C     1 
ATOM   6984  O  O     . CYS B 1 158 ? 135.762 154.629 209.316 1.00 178.02 ? 158  CYS B O     1 
ATOM   6985  C  CB    . CYS B 1 158 ? 138.146 156.877 209.806 1.00 175.91 ? 158  CYS B CB    1 
ATOM   6986  S  SG    . CYS B 1 158 ? 138.215 155.846 211.289 1.00 203.08 ? 158  CYS B SG    1 
ATOM   6987  N  N     . ASP B 1 159 ? 135.057 156.762 209.160 1.00 174.28 ? 159  ASP B N     1 
ATOM   6988  C  CA    . ASP B 1 159 ? 133.682 156.405 209.493 1.00 177.57 ? 159  ASP B CA    1 
ATOM   6989  C  C     . ASP B 1 159 ? 133.077 155.505 208.422 1.00 176.12 ? 159  ASP B C     1 
ATOM   6990  O  O     . ASP B 1 159 ? 132.348 154.555 208.734 1.00 181.52 ? 159  ASP B O     1 
ATOM   6991  C  CB    . ASP B 1 159 ? 132.840 157.667 209.674 1.00 177.08 ? 159  ASP B CB    1 
ATOM   6992  C  CG    . ASP B 1 159 ? 133.166 158.407 210.958 1.00 181.21 ? 159  ASP B CG    1 
ATOM   6993  O  OD1   . ASP B 1 159 ? 133.617 157.755 211.923 1.00 184.99 ? 159  ASP B OD1   1 
ATOM   6994  O  OD2   . ASP B 1 159 ? 132.970 159.639 211.002 1.00 177.84 ? 159  ASP B OD2   1 
ATOM   6995  N  N     . TRP B 1 160 ? 133.373 155.789 207.152 1.00 169.88 ? 160  TRP B N     1 
ATOM   6996  C  CA    . TRP B 1 160 ? 132.863 154.965 206.061 1.00 169.10 ? 160  TRP B CA    1 
ATOM   6997  C  C     . TRP B 1 160 ? 133.394 153.540 206.147 1.00 168.37 ? 160  TRP B C     1 
ATOM   6998  O  O     . TRP B 1 160 ? 132.651 152.578 205.919 1.00 168.11 ? 160  TRP B O     1 
ATOM   6999  C  CB    . TRP B 1 160 ? 133.231 155.602 204.722 1.00 163.83 ? 160  TRP B CB    1 
ATOM   7000  C  CG    . TRP B 1 160 ? 132.807 154.815 203.523 1.00 162.28 ? 160  TRP B CG    1 
ATOM   7001  C  CD1   . TRP B 1 160 ? 131.576 154.817 202.936 1.00 166.79 ? 160  TRP B CD1   1 
ATOM   7002  C  CD2   . TRP B 1 160 ? 133.620 153.928 202.748 1.00 159.05 ? 160  TRP B CD2   1 
ATOM   7003  N  NE1   . TRP B 1 160 ? 131.569 153.977 201.849 1.00 166.57 ? 160  TRP B NE1   1 
ATOM   7004  C  CE2   . TRP B 1 160 ? 132.813 153.419 201.712 1.00 160.25 ? 160  TRP B CE2   1 
ATOM   7005  C  CE3   . TRP B 1 160 ? 134.951 153.510 202.832 1.00 157.54 ? 160  TRP B CE3   1 
ATOM   7006  C  CZ2   . TRP B 1 160 ? 133.292 152.515 200.768 1.00 152.39 ? 160  TRP B CZ2   1 
ATOM   7007  C  CZ3   . TRP B 1 160 ? 135.425 152.612 201.893 1.00 155.42 ? 160  TRP B CZ3   1 
ATOM   7008  C  CH2   . TRP B 1 160 ? 134.598 152.125 200.876 1.00 148.09 ? 160  TRP B CH2   1 
ATOM   7009  N  N     . ILE B 1 161 ? 134.679 153.386 206.467 1.00 167.85 ? 161  ILE B N     1 
ATOM   7010  C  CA    . ILE B 1 161 ? 135.252 152.051 206.615 1.00 168.28 ? 161  ILE B CA    1 
ATOM   7011  C  C     . ILE B 1 161 ? 134.646 151.337 207.819 1.00 172.48 ? 161  ILE B C     1 
ATOM   7012  O  O     . ILE B 1 161 ? 134.314 150.147 207.749 1.00 169.06 ? 161  ILE B O     1 
ATOM   7013  C  CB    . ILE B 1 161 ? 136.785 152.132 206.713 1.00 169.17 ? 161  ILE B CB    1 
ATOM   7014  C  CG1   . ILE B 1 161 ? 137.384 152.490 205.352 1.00 161.50 ? 161  ILE B CG1   1 
ATOM   7015  C  CG2   . ILE B 1 161 ? 137.360 150.815 207.209 1.00 170.98 ? 161  ILE B CG2   1 
ATOM   7016  C  CD1   . ILE B 1 161 ? 138.895 152.469 205.326 1.00 158.53 ? 161  ILE B CD1   1 
ATOM   7017  N  N     . GLU B 1 162 ? 134.487 152.049 208.940 1.00 177.19 ? 162  GLU B N     1 
ATOM   7018  C  CA    . GLU B 1 162 ? 133.841 151.455 210.107 1.00 178.84 ? 162  GLU B CA    1 
ATOM   7019  C  C     . GLU B 1 162 ? 132.409 151.039 209.801 1.00 178.57 ? 162  GLU B C     1 
ATOM   7020  O  O     . GLU B 1 162 ? 131.885 150.111 210.427 1.00 178.59 ? 162  GLU B O     1 
ATOM   7021  C  CB    . GLU B 1 162 ? 133.865 152.429 211.287 1.00 180.16 ? 162  GLU B CB    1 
ATOM   7022  C  CG    . GLU B 1 162 ? 135.251 152.830 211.796 1.00 184.20 ? 162  GLU B CG    1 
ATOM   7023  C  CD    . GLU B 1 162 ? 136.149 151.647 212.121 1.00 190.38 ? 162  GLU B CD    1 
ATOM   7024  O  OE1   . GLU B 1 162 ? 136.338 151.364 213.322 1.00 193.99 ? 162  GLU B OE1   1 
ATOM   7025  O  OE2   . GLU B 1 162 ? 136.691 151.020 211.186 1.00 187.20 ? 162  GLU B OE2   1 
ATOM   7026  N  N     . GLY B 1 163 ? 131.764 151.709 208.850 1.00 178.24 ? 163  GLY B N     1 
ATOM   7027  C  CA    . GLY B 1 163 ? 130.431 151.345 208.430 1.00 176.29 ? 163  GLY B CA    1 
ATOM   7028  C  C     . GLY B 1 163 ? 129.309 152.137 209.062 1.00 181.25 ? 163  GLY B C     1 
ATOM   7029  O  O     . GLY B 1 163 ? 128.145 151.919 208.702 1.00 181.58 ? 163  GLY B O     1 
ATOM   7030  N  N     . ARG B 1 164 ? 129.613 153.045 209.995 1.00 184.14 ? 164  ARG B N     1 
ATOM   7031  C  CA    . ARG B 1 164 ? 128.562 153.879 210.567 1.00 186.74 ? 164  ARG B CA    1 
ATOM   7032  C  C     . ARG B 1 164 ? 127.926 154.769 209.509 1.00 186.64 ? 164  ARG B C     1 
ATOM   7033  O  O     . ARG B 1 164 ? 126.745 155.120 209.619 1.00 188.11 ? 164  ARG B O     1 
ATOM   7034  C  CB    . ARG B 1 164 ? 129.116 154.725 211.714 1.00 183.00 ? 164  ARG B CB    1 
ATOM   7035  C  CG    . ARG B 1 164 ? 130.509 155.280 211.475 1.00 180.70 ? 164  ARG B CG    1 
ATOM   7036  C  CD    . ARG B 1 164 ? 131.140 155.730 212.782 1.00 181.25 ? 164  ARG B CD    1 
ATOM   7037  N  NE    . ARG B 1 164 ? 130.429 156.863 213.362 1.00 183.16 ? 164  ARG B NE    1 
ATOM   7038  C  CZ    . ARG B 1 164 ? 130.904 157.631 214.333 1.00 184.14 ? 164  ARG B CZ    1 
ATOM   7039  N  NH1   . ARG B 1 164 ? 132.098 157.419 214.861 1.00 181.93 ? 164  ARG B NH1   1 
ATOM   7040  N  NH2   . ARG B 1 164 ? 130.162 158.638 214.786 1.00 184.89 ? 164  ARG B NH2   1 
ATOM   7041  N  N     . ILE B 1 165 ? 128.687 155.141 208.484 1.00 184.86 ? 165  ILE B N     1 
ATOM   7042  C  CA    . ILE B 1 165 ? 128.170 155.857 207.325 1.00 184.84 ? 165  ILE B CA    1 
ATOM   7043  C  C     . ILE B 1 165 ? 128.421 154.988 206.102 1.00 179.44 ? 165  ILE B C     1 
ATOM   7044  O  O     . ILE B 1 165 ? 129.568 154.621 205.819 1.00 175.32 ? 165  ILE B O     1 
ATOM   7045  C  CB    . ILE B 1 165 ? 128.824 157.238 207.162 1.00 184.90 ? 165  ILE B CB    1 
ATOM   7046  C  CG1   . ILE B 1 165 ? 128.312 158.200 208.236 1.00 185.39 ? 165  ILE B CG1   1 
ATOM   7047  C  CG2   . ILE B 1 165 ? 128.560 157.793 205.771 1.00 180.90 ? 165  ILE B CG2   1 
ATOM   7048  C  CD1   . ILE B 1 165 ? 128.869 159.603 208.118 1.00 180.50 ? 165  ILE B CD1   1 
ATOM   7049  N  N     . LYS B 1 166 ? 127.353 154.656 205.383 1.00 180.14 ? 166  LYS B N     1 
ATOM   7050  C  CA    . LYS B 1 166 ? 127.438 153.826 204.189 1.00 178.38 ? 166  LYS B CA    1 
ATOM   7051  C  C     . LYS B 1 166 ? 127.315 154.718 202.960 1.00 175.06 ? 166  LYS B C     1 
ATOM   7052  O  O     . LYS B 1 166 ? 126.344 155.471 202.829 1.00 176.18 ? 166  LYS B O     1 
ATOM   7053  C  CB    . LYS B 1 166 ? 126.349 152.753 204.190 1.00 182.69 ? 166  LYS B CB    1 
ATOM   7054  C  CG    . LYS B 1 166 ? 126.409 151.810 205.382 1.00 184.95 ? 166  LYS B CG    1 
ATOM   7055  C  CD    . LYS B 1 166 ? 125.264 150.810 205.356 1.00 186.56 ? 166  LYS B CD    1 
ATOM   7056  C  CE    . LYS B 1 166 ? 125.281 149.919 206.588 1.00 189.19 ? 166  LYS B CE    1 
ATOM   7057  N  NZ    . LYS B 1 166 ? 124.133 148.970 206.603 1.00 194.06 ? 166  LYS B NZ    1 
ATOM   7058  N  N     . GLU B 1 167 ? 128.298 154.630 202.067 1.00 172.16 ? 167  GLU B N     1 
ATOM   7059  C  CA    . GLU B 1 167 ? 128.320 155.460 200.873 1.00 174.42 ? 167  GLU B CA    1 
ATOM   7060  C  C     . GLU B 1 167 ? 129.042 154.701 199.769 1.00 172.87 ? 167  GLU B C     1 
ATOM   7061  O  O     . GLU B 1 167 ? 129.838 153.795 200.030 1.00 172.12 ? 167  GLU B O     1 
ATOM   7062  C  CB    . GLU B 1 167 ? 128.989 156.813 201.152 1.00 177.34 ? 167  GLU B CB    1 
ATOM   7063  C  CG    . GLU B 1 167 ? 128.801 157.858 200.064 1.00 177.99 ? 167  GLU B CG    1 
ATOM   7064  C  CD    . GLU B 1 167 ? 130.002 157.970 199.149 1.00 176.24 ? 167  GLU B CD    1 
ATOM   7065  O  OE1   . GLU B 1 167 ? 130.865 157.069 199.187 1.00 173.78 ? 167  GLU B OE1   1 
ATOM   7066  O  OE2   . GLU B 1 167 ? 130.084 158.959 198.392 1.00 178.67 ? 167  GLU B OE2   1 
ATOM   7067  N  N     . LYS B 1 168 ? 128.755 155.081 198.527 1.00 172.40 ? 168  LYS B N     1 
ATOM   7068  C  CA    . LYS B 1 168 ? 129.285 154.402 197.353 1.00 171.08 ? 168  LYS B CA    1 
ATOM   7069  C  C     . LYS B 1 168 ? 130.373 155.262 196.721 1.00 171.56 ? 168  LYS B C     1 
ATOM   7070  O  O     . LYS B 1 168 ? 130.160 156.455 196.476 1.00 173.26 ? 168  LYS B O     1 
ATOM   7071  C  CB    . LYS B 1 168 ? 128.172 154.120 196.346 1.00 168.71 ? 168  LYS B CB    1 
ATOM   7072  C  CG    . LYS B 1 168 ? 128.617 153.335 195.128 1.00 168.54 ? 168  LYS B CG    1 
ATOM   7073  C  CD    . LYS B 1 168 ? 129.322 152.055 195.542 1.00 172.06 ? 168  LYS B CD    1 
ATOM   7074  C  CE    . LYS B 1 168 ? 130.264 151.563 194.461 1.00 173.92 ? 168  LYS B CE    1 
ATOM   7075  N  NZ    . LYS B 1 168 ? 131.261 150.596 194.998 1.00 174.99 ? 168  LYS B NZ    1 
ATOM   7076  N  N     . HIS B 1 169 ? 131.529 154.650 196.448 1.00 170.23 ? 169  HIS B N     1 
ATOM   7077  C  CA    . HIS B 1 169 ? 132.680 155.312 195.839 1.00 167.33 ? 169  HIS B CA    1 
ATOM   7078  C  C     . HIS B 1 169 ? 133.084 156.562 196.612 1.00 167.02 ? 169  HIS B C     1 
ATOM   7079  O  O     . HIS B 1 169 ? 132.868 157.681 196.132 1.00 168.39 ? 169  HIS B O     1 
ATOM   7080  C  CB    . HIS B 1 169 ? 132.383 155.681 194.386 1.00 170.08 ? 169  HIS B CB    1 
ATOM   7081  C  CG    . HIS B 1 169 ? 133.010 154.760 193.388 1.00 173.24 ? 169  HIS B CG    1 
ATOM   7082  N  ND1   . HIS B 1 169 ? 132.554 153.477 193.172 1.00 172.73 ? 169  HIS B ND1   1 
ATOM   7083  C  CD2   . HIS B 1 169 ? 134.059 154.933 192.550 1.00 173.32 ? 169  HIS B CD2   1 
ATOM   7084  C  CE1   . HIS B 1 169 ? 133.292 152.902 192.240 1.00 174.55 ? 169  HIS B CE1   1 
ATOM   7085  N  NE2   . HIS B 1 169 ? 134.214 153.763 191.848 1.00 173.49 ? 169  HIS B NE2   1 
ATOM   7086  N  N     . PRO B 1 170 ? 133.661 156.420 197.805 1.00 163.69 ? 170  PRO B N     1 
ATOM   7087  C  CA    . PRO B 1 170 ? 134.072 157.606 198.563 1.00 160.19 ? 170  PRO B CA    1 
ATOM   7088  C  C     . PRO B 1 170 ? 135.178 158.367 197.849 1.00 151.77 ? 170  PRO B C     1 
ATOM   7089  O  O     . PRO B 1 170 ? 136.049 157.783 197.200 1.00 146.38 ? 170  PRO B O     1 
ATOM   7090  C  CB    . PRO B 1 170 ? 134.558 157.025 199.893 1.00 160.69 ? 170  PRO B CB    1 
ATOM   7091  C  CG    . PRO B 1 170 ? 134.988 155.642 199.556 1.00 161.55 ? 170  PRO B CG    1 
ATOM   7092  C  CD    . PRO B 1 170 ? 134.059 155.170 198.473 1.00 162.46 ? 170  PRO B CD    1 
ATOM   7093  N  N     . ARG B 1 171 ? 135.133 159.690 197.980 1.00 148.22 ? 171  ARG B N     1 
ATOM   7094  C  CA    . ARG B 1 171 ? 136.110 160.582 197.375 1.00 140.47 ? 171  ARG B CA    1 
ATOM   7095  C  C     . ARG B 1 171 ? 136.180 161.845 198.216 1.00 142.09 ? 171  ARG B C     1 
ATOM   7096  O  O     . ARG B 1 171 ? 135.200 162.190 198.887 1.00 146.69 ? 171  ARG B O     1 
ATOM   7097  C  CB    . ARG B 1 171 ? 135.737 160.924 195.925 1.00 138.44 ? 171  ARG B CB    1 
ATOM   7098  C  CG    . ARG B 1 171 ? 136.377 160.008 194.903 1.00 132.41 ? 171  ARG B CG    1 
ATOM   7099  C  CD    . ARG B 1 171 ? 137.810 160.416 194.639 1.00 127.75 ? 171  ARG B CD    1 
ATOM   7100  N  NE    . ARG B 1 171 ? 138.579 159.345 194.021 1.00 128.39 ? 171  ARG B NE    1 
ATOM   7101  C  CZ    . ARG B 1 171 ? 139.789 159.496 193.502 1.00 133.38 ? 171  ARG B CZ    1 
ATOM   7102  N  NH1   . ARG B 1 171 ? 140.394 160.672 193.493 1.00 131.11 ? 171  ARG B NH1   1 
ATOM   7103  N  NH2   . ARG B 1 171 ? 140.406 158.443 192.978 1.00 138.72 ? 171  ARG B NH2   1 
ATOM   7104  N  N     . PRO B 1 172 ? 137.317 162.543 198.218 1.00 137.76 ? 172  PRO B N     1 
ATOM   7105  C  CA    . PRO B 1 172 ? 137.425 163.764 199.027 1.00 139.09 ? 172  PRO B CA    1 
ATOM   7106  C  C     . PRO B 1 172 ? 136.377 164.793 198.634 1.00 138.95 ? 172  PRO B C     1 
ATOM   7107  O  O     . PRO B 1 172 ? 136.049 164.958 197.458 1.00 137.14 ? 172  PRO B O     1 
ATOM   7108  C  CB    . PRO B 1 172 ? 138.847 164.260 198.735 1.00 135.89 ? 172  PRO B CB    1 
ATOM   7109  C  CG    . PRO B 1 172 ? 139.280 163.526 197.505 1.00 129.98 ? 172  PRO B CG    1 
ATOM   7110  C  CD    . PRO B 1 172 ? 138.592 162.207 197.568 1.00 131.45 ? 172  PRO B CD    1 
ATOM   7111  N  N     . GLY B 1 173 ? 135.846 165.478 199.644 1.00 141.73 ? 173  GLY B N     1 
ATOM   7112  C  CA    . GLY B 1 173 ? 134.765 166.417 199.401 1.00 147.59 ? 173  GLY B CA    1 
ATOM   7113  C  C     . GLY B 1 173 ? 135.198 167.547 198.485 1.00 147.39 ? 173  GLY B C     1 
ATOM   7114  O  O     . GLY B 1 173 ? 136.284 168.112 198.629 1.00 146.66 ? 173  GLY B O     1 
ATOM   7115  N  N     . VAL B 1 174 ? 134.331 167.875 197.529 1.00 143.46 ? 174  VAL B N     1 
ATOM   7116  C  CA    . VAL B 1 174 ? 134.612 168.955 196.593 1.00 136.61 ? 174  VAL B CA    1 
ATOM   7117  C  C     . VAL B 1 174 ? 134.391 170.287 197.296 1.00 139.47 ? 174  VAL B C     1 
ATOM   7118  O  O     . VAL B 1 174 ? 133.287 170.579 197.771 1.00 146.13 ? 174  VAL B O     1 
ATOM   7119  C  CB    . VAL B 1 174 ? 133.733 168.839 195.343 1.00 131.95 ? 174  VAL B CB    1 
ATOM   7120  C  CG1   . VAL B 1 174 ? 133.944 170.041 194.443 1.00 129.78 ? 174  VAL B CG1   1 
ATOM   7121  C  CG2   . VAL B 1 174 ? 134.037 167.548 194.606 1.00 128.91 ? 174  VAL B CG2   1 
ATOM   7122  N  N     . HIS B 1 175 ? 135.439 171.101 197.365 1.00 134.02 ? 175  HIS B N     1 
ATOM   7123  C  CA    . HIS B 1 175 ? 135.363 172.413 197.987 1.00 134.15 ? 175  HIS B CA    1 
ATOM   7124  C  C     . HIS B 1 175 ? 135.985 173.454 197.071 1.00 131.66 ? 175  HIS B C     1 
ATOM   7125  O  O     . HIS B 1 175 ? 137.023 173.210 196.449 1.00 128.56 ? 175  HIS B O     1 
ATOM   7126  C  CB    . HIS B 1 175 ? 136.053 172.422 199.362 1.00 131.99 ? 175  HIS B CB    1 
ATOM   7127  C  CG    . HIS B 1 175 ? 137.541 172.267 199.299 1.00 140.97 ? 175  HIS B CG    1 
ATOM   7128  N  ND1   . HIS B 1 175 ? 138.178 171.586 198.284 1.00 144.39 ? 175  HIS B ND1   1 
ATOM   7129  C  CD2   . HIS B 1 175 ? 138.516 172.703 200.130 1.00 144.19 ? 175  HIS B CD2   1 
ATOM   7130  C  CE1   . HIS B 1 175 ? 139.483 171.611 198.492 1.00 146.13 ? 175  HIS B CE1   1 
ATOM   7131  N  NE2   . HIS B 1 175 ? 139.714 172.282 199.606 1.00 148.02 ? 175  HIS B NE2   1 
ATOM   7132  N  N     . LYS B 1 176 ? 135.339 174.612 196.988 1.00 128.47 ? 176  LYS B N     1 
ATOM   7133  C  CA    . LYS B 1 176 ? 135.812 175.734 196.192 1.00 119.45 ? 176  LYS B CA    1 
ATOM   7134  C  C     . LYS B 1 176 ? 136.438 176.769 197.113 1.00 122.65 ? 176  LYS B C     1 
ATOM   7135  O  O     . LYS B 1 176 ? 135.879 177.098 198.164 1.00 128.44 ? 176  LYS B O     1 
ATOM   7136  C  CB    . LYS B 1 176 ? 134.669 176.365 195.395 1.00 120.16 ? 176  LYS B CB    1 
ATOM   7137  C  CG    . LYS B 1 176 ? 133.797 175.362 194.660 1.00 120.97 ? 176  LYS B CG    1 
ATOM   7138  C  CD    . LYS B 1 176 ? 132.989 176.025 193.554 1.00 119.89 ? 176  LYS B CD    1 
ATOM   7139  C  CE    . LYS B 1 176 ? 133.841 176.976 192.735 1.00 115.25 ? 176  LYS B CE    1 
ATOM   7140  N  NZ    . LYS B 1 176 ? 133.522 176.902 191.284 1.00 121.06 ? 176  LYS B NZ    1 
ATOM   7141  N  N     . VAL B 1 177 ? 137.600 177.276 196.720 1.00 114.71 ? 177  VAL B N     1 
ATOM   7142  C  CA    . VAL B 1 177 ? 138.366 178.207 197.535 1.00 116.36 ? 177  VAL B CA    1 
ATOM   7143  C  C     . VAL B 1 177 ? 138.425 179.554 196.835 1.00 119.51 ? 177  VAL B C     1 
ATOM   7144  O  O     . VAL B 1 177 ? 138.627 179.633 195.618 1.00 119.26 ? 177  VAL B O     1 
ATOM   7145  C  CB    . VAL B 1 177 ? 139.778 177.667 197.829 1.00 113.19 ? 177  VAL B CB    1 
ATOM   7146  C  CG1   . VAL B 1 177 ? 139.684 176.419 198.685 1.00 119.10 ? 177  VAL B CG1   1 
ATOM   7147  C  CG2   . VAL B 1 177 ? 140.488 177.348 196.536 1.00 108.99 ? 177  VAL B CG2   1 
ATOM   7148  N  N     . GLY B 1 178 ? 138.213 180.613 197.606 1.00 123.25 ? 178  GLY B N     1 
ATOM   7149  C  CA    . GLY B 1 178 ? 138.262 181.955 197.069 1.00 124.00 ? 178  GLY B CA    1 
ATOM   7150  C  C     . GLY B 1 178 ? 139.427 182.741 197.630 1.00 131.17 ? 178  GLY B C     1 
ATOM   7151  O  O     . GLY B 1 178 ? 139.428 183.118 198.807 1.00 139.80 ? 178  GLY B O     1 
ATOM   7152  N  N     . ILE B 1 179 ? 140.427 182.995 196.794 1.00 127.69 ? 179  ILE B N     1 
ATOM   7153  C  CA    . ILE B 1 179 ? 141.586 183.773 197.208 1.00 133.34 ? 179  ILE B CA    1 
ATOM   7154  C  C     . ILE B 1 179 ? 141.492 185.147 196.558 1.00 130.43 ? 179  ILE B C     1 
ATOM   7155  O  O     . ILE B 1 179 ? 140.964 185.273 195.443 1.00 130.04 ? 179  ILE B O     1 
ATOM   7156  C  CB    . ILE B 1 179 ? 142.897 183.058 196.849 1.00 130.37 ? 179  ILE B CB    1 
ATOM   7157  C  CG1   . ILE B 1 179 ? 143.013 182.857 195.340 1.00 120.35 ? 179  ILE B CG1   1 
ATOM   7158  C  CG2   . ILE B 1 179 ? 143.000 181.733 197.584 1.00 128.69 ? 179  ILE B CG2   1 
ATOM   7159  C  CD1   . ILE B 1 179 ? 144.397 182.451 194.893 1.00 122.29 ? 179  ILE B CD1   1 
ATOM   7160  N  N     . PRO B 1 180 ? 141.953 186.204 197.221 1.00 129.68 ? 180  PRO B N     1 
ATOM   7161  C  CA    . PRO B 1 180 ? 141.958 187.518 196.575 1.00 133.30 ? 180  PRO B CA    1 
ATOM   7162  C  C     . PRO B 1 180 ? 142.895 187.530 195.379 1.00 135.82 ? 180  PRO B C     1 
ATOM   7163  O  O     . PRO B 1 180 ? 143.951 186.896 195.386 1.00 135.66 ? 180  PRO B O     1 
ATOM   7164  C  CB    . PRO B 1 180 ? 142.434 188.458 197.687 1.00 136.98 ? 180  PRO B CB    1 
ATOM   7165  C  CG    . PRO B 1 180 ? 143.199 187.584 198.617 1.00 137.26 ? 180  PRO B CG    1 
ATOM   7166  C  CD    . PRO B 1 180 ? 142.514 186.251 198.582 1.00 131.03 ? 180  PRO B CD    1 
ATOM   7167  N  N     . VAL B 1 181 ? 142.489 188.249 194.341 1.00 139.23 ? 181  VAL B N     1 
ATOM   7168  C  CA    . VAL B 1 181 ? 143.300 188.373 193.138 1.00 138.43 ? 181  VAL B CA    1 
ATOM   7169  C  C     . VAL B 1 181 ? 144.463 189.316 193.406 1.00 146.86 ? 181  VAL B C     1 
ATOM   7170  O  O     . VAL B 1 181 ? 144.325 190.336 194.091 1.00 148.26 ? 181  VAL B O     1 
ATOM   7171  C  CB    . VAL B 1 181 ? 142.449 188.854 191.948 1.00 131.73 ? 181  VAL B CB    1 
ATOM   7172  C  CG1   . VAL B 1 181 ? 143.170 188.582 190.653 1.00 127.62 ? 181  VAL B CG1   1 
ATOM   7173  C  CG2   . VAL B 1 181 ? 141.106 188.156 191.946 1.00 127.61 ? 181  VAL B CG2   1 
ATOM   7174  N  N     . SER B 1 182 ? 145.629 188.966 192.859 1.00 147.62 ? 182  SER B N     1 
ATOM   7175  C  CA    . SER B 1 182 ? 146.822 189.777 193.074 1.00 148.40 ? 182  SER B CA    1 
ATOM   7176  C  C     . SER B 1 182 ? 146.671 191.160 192.457 1.00 147.17 ? 182  SER B C     1 
ATOM   7177  O  O     . SER B 1 182 ? 147.102 192.160 193.044 1.00 146.36 ? 182  SER B O     1 
ATOM   7178  C  CB    . SER B 1 182 ? 148.045 189.066 192.498 1.00 144.93 ? 182  SER B CB    1 
ATOM   7179  O  OG    . SER B 1 182 ? 147.960 188.983 191.086 1.00 139.45 ? 182  SER B OG    1 
ATOM   7180  N  N     . ASN B 1 183 ? 146.064 191.240 191.276 1.00 146.42 ? 183  ASN B N     1 
ATOM   7181  C  CA    . ASN B 1 183 ? 145.965 192.482 190.525 1.00 145.12 ? 183  ASN B CA    1 
ATOM   7182  C  C     . ASN B 1 183 ? 144.515 192.934 190.451 1.00 145.28 ? 183  ASN B C     1 
ATOM   7183  O  O     . ASN B 1 183 ? 143.638 192.163 190.049 1.00 143.43 ? 183  ASN B O     1 
ATOM   7184  C  CB    . ASN B 1 183 ? 146.535 192.311 189.116 1.00 142.35 ? 183  ASN B CB    1 
ATOM   7185  C  CG    . ASN B 1 183 ? 147.913 191.690 189.123 1.00 145.55 ? 183  ASN B CG    1 
ATOM   7186  O  OD1   . ASN B 1 183 ? 148.705 191.923 190.035 1.00 148.97 ? 183  ASN B OD1   1 
ATOM   7187  N  ND2   . ASN B 1 183 ? 148.209 190.893 188.104 1.00 142.07 ? 183  ASN B ND2   1 
ATOM   7188  N  N     . TRP B 1 184 ? 144.269 194.179 190.846 1.00 148.99 ? 184  TRP B N     1 
ATOM   7189  C  CA    . TRP B 1 184 ? 142.970 194.811 190.686 1.00 153.13 ? 184  TRP B CA    1 
ATOM   7190  C  C     . TRP B 1 184 ? 143.172 196.271 190.314 1.00 158.94 ? 184  TRP B C     1 
ATOM   7191  O  O     . TRP B 1 184 ? 144.162 196.895 190.703 1.00 160.02 ? 184  TRP B O     1 
ATOM   7192  C  CB    . TRP B 1 184 ? 142.115 194.702 191.956 1.00 150.97 ? 184  TRP B CB    1 
ATOM   7193  C  CG    . TRP B 1 184 ? 140.631 194.796 191.712 1.00 149.39 ? 184  TRP B CG    1 
ATOM   7194  C  CD1   . TRP B 1 184 ? 139.730 195.489 192.464 1.00 147.10 ? 184  TRP B CD1   1 
ATOM   7195  C  CD2   . TRP B 1 184 ? 139.875 194.162 190.666 1.00 151.89 ? 184  TRP B CD2   1 
ATOM   7196  N  NE1   . TRP B 1 184 ? 138.467 195.343 191.948 1.00 149.87 ? 184  TRP B NE1   1 
ATOM   7197  C  CE2   . TRP B 1 184 ? 138.527 194.532 190.846 1.00 152.58 ? 184  TRP B CE2   1 
ATOM   7198  C  CE3   . TRP B 1 184 ? 140.206 193.324 189.596 1.00 154.64 ? 184  TRP B CE3   1 
ATOM   7199  C  CZ2   . TRP B 1 184 ? 137.513 194.095 189.996 1.00 155.41 ? 184  TRP B CZ2   1 
ATOM   7200  C  CZ3   . TRP B 1 184 ? 139.197 192.893 188.751 1.00 151.85 ? 184  TRP B CZ3   1 
ATOM   7201  C  CH2   . TRP B 1 184 ? 137.867 193.278 188.958 1.00 151.72 ? 184  TRP B CH2   1 
ATOM   7202  N  N     . ASP B 1 185 ? 142.224 196.809 189.555 1.00 159.11 ? 185  ASP B N     1 
ATOM   7203  C  CA    . ASP B 1 185 ? 142.280 198.188 189.089 1.00 163.77 ? 185  ASP B CA    1 
ATOM   7204  C  C     . ASP B 1 185 ? 141.315 199.033 189.910 1.00 169.37 ? 185  ASP B C     1 
ATOM   7205  O  O     . ASP B 1 185 ? 140.098 198.832 189.845 1.00 170.00 ? 185  ASP B O     1 
ATOM   7206  C  CB    . ASP B 1 185 ? 141.940 198.270 187.603 1.00 163.71 ? 185  ASP B CB    1 
ATOM   7207  C  CG    . ASP B 1 185 ? 142.754 197.304 186.769 1.00 160.67 ? 185  ASP B CG    1 
ATOM   7208  O  OD1   . ASP B 1 185 ? 142.521 196.082 186.879 1.00 155.17 ? 185  ASP B OD1   1 
ATOM   7209  O  OD2   . ASP B 1 185 ? 143.626 197.765 186.004 1.00 165.11 ? 185  ASP B OD2   1 
ATOM   7210  N  N     . GLU B 1 186 ? 141.862 199.973 190.682 1.00 175.24 ? 186  GLU B N     1 
ATOM   7211  C  CA    . GLU B 1 186 ? 141.018 200.862 191.473 1.00 180.68 ? 186  GLU B CA    1 
ATOM   7212  C  C     . GLU B 1 186 ? 140.172 201.759 190.579 1.00 184.81 ? 186  GLU B C     1 
ATOM   7213  O  O     . GLU B 1 186 ? 139.001 202.018 190.878 1.00 186.64 ? 186  GLU B O     1 
ATOM   7214  C  CB    . GLU B 1 186 ? 141.878 201.702 192.417 1.00 183.53 ? 186  GLU B CB    1 
ATOM   7215  C  CG    . GLU B 1 186 ? 142.452 200.929 193.594 1.00 184.77 ? 186  GLU B CG    1 
ATOM   7216  C  CD    . GLU B 1 186 ? 143.680 200.122 193.221 1.00 183.25 ? 186  GLU B CD    1 
ATOM   7217  O  OE1   . GLU B 1 186 ? 144.203 200.313 192.103 1.00 181.78 ? 186  GLU B OE1   1 
ATOM   7218  O  OE2   . GLU B 1 186 ? 144.123 199.296 194.046 1.00 182.82 ? 186  GLU B OE2   1 
ATOM   7219  N  N     . ASP B 1 187 ? 140.745 202.241 189.479 1.00 186.14 ? 187  ASP B N     1 
ATOM   7220  C  CA    . ASP B 1 187 ? 140.051 203.145 188.568 1.00 187.53 ? 187  ASP B CA    1 
ATOM   7221  C  C     . ASP B 1 187 ? 139.353 202.319 187.493 1.00 184.79 ? 187  ASP B C     1 
ATOM   7222  O  O     . ASP B 1 187 ? 140.009 201.734 186.625 1.00 181.25 ? 187  ASP B O     1 
ATOM   7223  C  CB    . ASP B 1 187 ? 141.029 204.140 187.949 1.00 189.25 ? 187  ASP B CB    1 
ATOM   7224  C  CG    . ASP B 1 187 ? 142.361 203.505 187.602 1.00 188.74 ? 187  ASP B CG    1 
ATOM   7225  O  OD1   . ASP B 1 187 ? 142.533 202.298 187.869 1.00 184.20 ? 187  ASP B OD1   1 
ATOM   7226  O  OD2   . ASP B 1 187 ? 143.234 204.214 187.059 1.00 190.32 ? 187  ASP B OD2   1 
ATOM   7227  N  N     . TRP B 1 188 ? 138.025 202.269 187.556 1.00 185.57 ? 188  TRP B N     1 
ATOM   7228  C  CA    . TRP B 1 188 ? 137.241 201.542 186.568 1.00 179.02 ? 188  TRP B CA    1 
ATOM   7229  C  C     . TRP B 1 188 ? 135.812 202.065 186.586 1.00 180.19 ? 188  TRP B C     1 
ATOM   7230  O  O     . TRP B 1 188 ? 135.348 202.627 187.581 1.00 184.35 ? 188  TRP B O     1 
ATOM   7231  C  CB    . TRP B 1 188 ? 137.268 200.033 186.828 1.00 170.56 ? 188  TRP B CB    1 
ATOM   7232  C  CG    . TRP B 1 188 ? 136.564 199.252 185.774 1.00 167.10 ? 188  TRP B CG    1 
ATOM   7233  C  CD1   . TRP B 1 188 ? 136.956 199.088 184.481 1.00 166.39 ? 188  TRP B CD1   1 
ATOM   7234  C  CD2   . TRP B 1 188 ? 135.335 198.531 185.916 1.00 172.86 ? 188  TRP B CD2   1 
ATOM   7235  N  NE1   . TRP B 1 188 ? 136.051 198.308 183.806 1.00 168.44 ? 188  TRP B NE1   1 
ATOM   7236  C  CE2   . TRP B 1 188 ? 135.046 197.952 184.665 1.00 170.86 ? 188  TRP B CE2   1 
ATOM   7237  C  CE3   . TRP B 1 188 ? 134.453 198.318 186.979 1.00 174.17 ? 188  TRP B CE3   1 
ATOM   7238  C  CZ2   . TRP B 1 188 ? 133.911 197.174 184.448 1.00 162.78 ? 188  TRP B CZ2   1 
ATOM   7239  C  CZ3   . TRP B 1 188 ? 133.328 197.544 186.761 1.00 173.34 ? 188  TRP B CZ3   1 
ATOM   7240  C  CH2   . TRP B 1 188 ? 133.067 196.982 185.505 1.00 165.41 ? 188  TRP B CH2   1 
ATOM   7241  N  N     . VAL B 1 189 ? 135.121 201.867 185.467 1.00 176.00 ? 189  VAL B N     1 
ATOM   7242  C  CA    . VAL B 1 189 ? 133.733 202.279 185.303 1.00 180.35 ? 189  VAL B CA    1 
ATOM   7243  C  C     . VAL B 1 189 ? 132.906 201.047 184.967 1.00 179.96 ? 189  VAL B C     1 
ATOM   7244  O  O     . VAL B 1 189 ? 133.255 200.289 184.054 1.00 175.83 ? 189  VAL B O     1 
ATOM   7245  C  CB    . VAL B 1 189 ? 133.585 203.353 184.210 1.00 181.10 ? 189  VAL B CB    1 
ATOM   7246  C  CG1   . VAL B 1 189 ? 132.127 203.761 184.064 1.00 179.76 ? 189  VAL B CG1   1 
ATOM   7247  C  CG2   . VAL B 1 189 ? 134.454 204.560 184.531 1.00 181.51 ? 189  VAL B CG2   1 
ATOM   7248  N  N     . GLY B 1 190 ? 131.815 200.848 185.703 1.00 182.22 ? 190  GLY B N     1 
ATOM   7249  C  CA    . GLY B 1 190 ? 130.932 199.731 185.469 1.00 180.76 ? 190  GLY B CA    1 
ATOM   7250  C  C     . GLY B 1 190 ? 129.514 200.013 185.917 1.00 189.90 ? 190  GLY B C     1 
ATOM   7251  O  O     . GLY B 1 190 ? 129.256 200.930 186.703 1.00 192.92 ? 190  GLY B O     1 
ATOM   7252  N  N     . PRO B 1 191 ? 128.557 199.226 185.412 1.00 191.57 ? 191  PRO B N     1 
ATOM   7253  C  CA    . PRO B 1 191 ? 127.154 199.423 185.806 1.00 191.80 ? 191  PRO B CA    1 
ATOM   7254  C  C     . PRO B 1 191 ? 126.942 199.175 187.290 1.00 191.00 ? 191  PRO B C     1 
ATOM   7255  O  O     . PRO B 1 191 ? 126.449 200.045 188.015 1.00 190.18 ? 191  PRO B O     1 
ATOM   7256  C  CB    . PRO B 1 191 ? 126.396 198.396 184.952 1.00 186.26 ? 191  PRO B CB    1 
ATOM   7257  C  CG    . PRO B 1 191 ? 127.355 197.996 183.866 1.00 183.71 ? 191  PRO B CG    1 
ATOM   7258  C  CD    . PRO B 1 191 ? 128.715 198.107 184.471 1.00 184.31 ? 191  PRO B CD    1 
ATOM   7259  N  N     . PHE B 1 192 ? 127.328 197.985 187.746 1.00 187.50 ? 192  PHE B N     1 
ATOM   7260  C  CA    . PHE B 1 192 ? 127.253 197.607 189.150 1.00 180.57 ? 192  PHE B CA    1 
ATOM   7261  C  C     . PHE B 1 192 ? 128.000 196.297 189.331 1.00 169.51 ? 192  PHE B C     1 
ATOM   7262  O  O     . PHE B 1 192 ? 127.980 195.443 188.442 1.00 164.62 ? 192  PHE B O     1 
ATOM   7263  C  CB    . PHE B 1 192 ? 125.801 197.458 189.622 1.00 184.94 ? 192  PHE B CB    1 
ATOM   7264  C  CG    . PHE B 1 192 ? 125.664 197.283 191.107 1.00 184.73 ? 192  PHE B CG    1 
ATOM   7265  C  CD1   . PHE B 1 192 ? 125.777 198.370 191.959 1.00 186.59 ? 192  PHE B CD1   1 
ATOM   7266  C  CD2   . PHE B 1 192 ? 125.429 196.032 191.652 1.00 181.43 ? 192  PHE B CD2   1 
ATOM   7267  C  CE1   . PHE B 1 192 ? 125.652 198.213 193.326 1.00 185.52 ? 192  PHE B CE1   1 
ATOM   7268  C  CE2   . PHE B 1 192 ? 125.303 195.868 193.019 1.00 180.44 ? 192  PHE B CE2   1 
ATOM   7269  C  CZ    . PHE B 1 192 ? 125.415 196.960 193.857 1.00 183.28 ? 192  PHE B CZ    1 
ATOM   7270  N  N     . MET B 1 193 ? 128.659 196.149 190.476 1.00 167.02 ? 193  MET B N     1 
ATOM   7271  C  CA    . MET B 1 193 ? 129.423 194.947 190.776 1.00 163.92 ? 193  MET B CA    1 
ATOM   7272  C  C     . MET B 1 193 ? 129.522 194.776 192.282 1.00 162.17 ? 193  MET B C     1 
ATOM   7273  O  O     . MET B 1 193 ? 129.570 195.766 193.019 1.00 164.31 ? 193  MET B O     1 
ATOM   7274  C  CB    . MET B 1 193 ? 130.825 195.012 190.162 1.00 162.18 ? 193  MET B CB    1 
ATOM   7275  C  CG    . MET B 1 193 ? 130.992 194.195 188.895 1.00 157.73 ? 193  MET B CG    1 
ATOM   7276  S  SD    . MET B 1 193 ? 131.118 192.431 189.234 1.00 148.21 ? 193  MET B SD    1 
ATOM   7277  C  CE    . MET B 1 193 ? 132.172 191.912 187.885 1.00 127.20 ? 193  MET B CE    1 
ATOM   7278  N  N     . ASP B 1 194 ? 129.545 193.527 192.734 1.00 158.34 ? 194  ASP B N     1 
ATOM   7279  C  CA    . ASP B 1 194 ? 129.726 193.248 194.148 1.00 159.82 ? 194  ASP B CA    1 
ATOM   7280  C  C     . ASP B 1 194 ? 131.195 192.978 194.453 1.00 157.36 ? 194  ASP B C     1 
ATOM   7281  O  O     . ASP B 1 194 ? 131.927 192.394 193.645 1.00 152.32 ? 194  ASP B O     1 
ATOM   7282  C  CB    . ASP B 1 194 ? 128.867 192.062 194.584 1.00 158.68 ? 194  ASP B CB    1 
ATOM   7283  C  CG    . ASP B 1 194 ? 129.241 190.784 193.875 1.00 155.81 ? 194  ASP B CG    1 
ATOM   7284  O  OD1   . ASP B 1 194 ? 129.088 190.728 192.638 1.00 157.06 ? 194  ASP B OD1   1 
ATOM   7285  O  OD2   . ASP B 1 194 ? 129.686 189.837 194.556 1.00 153.15 ? 194  ASP B OD2   1 
ATOM   7286  N  N     . GLU B 1 195 ? 131.619 193.421 195.638 1.00 161.59 ? 195  GLU B N     1 
ATOM   7287  C  CA    . GLU B 1 195 ? 133.019 193.299 196.029 1.00 159.45 ? 195  GLU B CA    1 
ATOM   7288  C  C     . GLU B 1 195 ? 133.452 191.841 196.085 1.00 150.07 ? 195  GLU B C     1 
ATOM   7289  O  O     . GLU B 1 195 ? 134.578 191.507 195.700 1.00 144.63 ? 195  GLU B O     1 
ATOM   7290  C  CB    . GLU B 1 195 ? 133.238 193.978 197.380 1.00 165.70 ? 195  GLU B CB    1 
ATOM   7291  C  CG    . GLU B 1 195 ? 132.759 195.419 197.428 1.00 171.96 ? 195  GLU B CG    1 
ATOM   7292  C  CD    . GLU B 1 195 ? 132.923 196.045 198.800 1.00 184.26 ? 195  GLU B CD    1 
ATOM   7293  O  OE1   . GLU B 1 195 ? 133.438 195.365 199.713 1.00 186.83 ? 195  GLU B OE1   1 
ATOM   7294  O  OE2   . GLU B 1 195 ? 132.530 197.218 198.967 1.00 187.59 ? 195  GLU B OE2   1 
ATOM   7295  N  N     . GLU B 1 196 ? 132.573 190.960 196.566 1.00 152.04 ? 196  GLU B N     1 
ATOM   7296  C  CA    . GLU B 1 196 ? 132.916 189.545 196.667 1.00 151.70 ? 196  GLU B CA    1 
ATOM   7297  C  C     . GLU B 1 196 ? 133.295 188.983 195.302 1.00 146.65 ? 196  GLU B C     1 
ATOM   7298  O  O     . GLU B 1 196 ? 134.404 188.470 195.120 1.00 144.18 ? 196  GLU B O     1 
ATOM   7299  C  CB    . GLU B 1 196 ? 131.726 188.785 197.264 1.00 155.95 ? 196  GLU B CB    1 
ATOM   7300  C  CG    . GLU B 1 196 ? 131.700 187.239 197.210 1.00 152.10 ? 196  GLU B CG    1 
ATOM   7301  C  CD    . GLU B 1 196 ? 133.017 186.549 197.568 1.00 149.81 ? 196  GLU B CD    1 
ATOM   7302  O  OE1   . GLU B 1 196 ? 133.999 186.618 196.808 1.00 146.72 ? 196  GLU B OE1   1 
ATOM   7303  O  OE2   . GLU B 1 196 ? 133.060 185.920 198.646 1.00 150.27 ? 196  GLU B OE2   1 
ATOM   7304  N  N     . GLU B 1 197 ? 132.420 189.142 194.310 1.00 150.58 ? 197  GLU B N     1 
ATOM   7305  C  CA    . GLU B 1 197 ? 132.683 188.551 193.001 1.00 146.48 ? 197  GLU B CA    1 
ATOM   7306  C  C     . GLU B 1 197 ? 133.825 189.260 192.284 1.00 142.74 ? 197  GLU B C     1 
ATOM   7307  O  O     . GLU B 1 197 ? 134.658 188.609 191.644 1.00 135.43 ? 197  GLU B O     1 
ATOM   7308  C  CB    . GLU B 1 197 ? 131.420 188.584 192.145 1.00 148.08 ? 197  GLU B CB    1 
ATOM   7309  C  CG    . GLU B 1 197 ? 131.608 188.026 190.749 1.00 140.57 ? 197  GLU B CG    1 
ATOM   7310  C  CD    . GLU B 1 197 ? 130.387 188.223 189.877 1.00 147.05 ? 197  GLU B CD    1 
ATOM   7311  O  OE1   . GLU B 1 197 ? 129.476 188.972 190.286 1.00 153.96 ? 197  GLU B OE1   1 
ATOM   7312  O  OE2   . GLU B 1 197 ? 130.340 187.631 188.780 1.00 141.25 ? 197  GLU B OE2   1 
ATOM   7313  N  N     . ALA B 1 198 ? 133.881 190.591 192.372 1.00 146.16 ? 198  ALA B N     1 
ATOM   7314  C  CA    . ALA B 1 198 ? 134.893 191.329 191.622 1.00 142.83 ? 198  ALA B CA    1 
ATOM   7315  C  C     . ALA B 1 198 ? 136.289 191.099 192.190 1.00 139.63 ? 198  ALA B C     1 
ATOM   7316  O  O     . ALA B 1 198 ? 137.230 190.801 191.447 1.00 133.28 ? 198  ALA B O     1 
ATOM   7317  C  CB    . ALA B 1 198 ? 134.553 192.819 191.613 1.00 146.63 ? 198  ALA B CB    1 
ATOM   7318  N  N     . ARG B 1 199 ? 136.441 191.224 193.509 1.00 143.72 ? 199  ARG B N     1 
ATOM   7319  C  CA    . ARG B 1 199 ? 137.766 191.230 194.118 1.00 141.41 ? 199  ARG B CA    1 
ATOM   7320  C  C     . ARG B 1 199 ? 138.372 189.836 194.226 1.00 138.39 ? 199  ARG B C     1 
ATOM   7321  O  O     . ARG B 1 199 ? 139.599 189.704 194.244 1.00 138.35 ? 199  ARG B O     1 
ATOM   7322  C  CB    . ARG B 1 199 ? 137.691 191.868 195.507 1.00 144.68 ? 199  ARG B CB    1 
ATOM   7323  C  CG    . ARG B 1 199 ? 137.360 193.356 195.503 1.00 146.17 ? 199  ARG B CG    1 
ATOM   7324  C  CD    . ARG B 1 199 ? 138.600 194.227 195.378 1.00 143.38 ? 199  ARG B CD    1 
ATOM   7325  N  NE    . ARG B 1 199 ? 139.569 193.979 196.439 1.00 149.70 ? 199  ARG B NE    1 
ATOM   7326  C  CZ    . ARG B 1 199 ? 140.641 193.209 196.311 1.00 153.86 ? 199  ARG B CZ    1 
ATOM   7327  N  NH1   . ARG B 1 199 ? 140.916 192.590 195.174 1.00 153.28 ? 199  ARG B NH1   1 
ATOM   7328  N  NH2   . ARG B 1 199 ? 141.456 193.054 197.350 1.00 152.89 ? 199  ARG B NH2   1 
ATOM   7329  N  N     . ARG B 1 200 ? 137.544 188.798 194.301 1.00 141.41 ? 200  ARG B N     1 
ATOM   7330  C  CA    . ARG B 1 200 ? 137.990 187.462 194.673 1.00 134.03 ? 200  ARG B CA    1 
ATOM   7331  C  C     . ARG B 1 200 ? 137.832 186.497 193.503 1.00 126.75 ? 200  ARG B C     1 
ATOM   7332  O  O     . ARG B 1 200 ? 136.900 186.623 192.704 1.00 135.21 ? 200  ARG B O     1 
ATOM   7333  C  CB    . ARG B 1 200 ? 137.194 186.962 195.881 1.00 134.67 ? 200  ARG B CB    1 
ATOM   7334  C  CG    . ARG B 1 200 ? 137.523 185.558 196.346 1.00 130.94 ? 200  ARG B CG    1 
ATOM   7335  C  CD    . ARG B 1 200 ? 137.008 185.304 197.758 1.00 133.27 ? 200  ARG B CD    1 
ATOM   7336  N  NE    . ARG B 1 200 ? 137.946 185.753 198.782 1.00 135.33 ? 200  ARG B NE    1 
ATOM   7337  C  CZ    . ARG B 1 200 ? 137.999 186.986 199.268 1.00 138.68 ? 200  ARG B CZ    1 
ATOM   7338  N  NH1   . ARG B 1 200 ? 137.144 187.919 198.884 1.00 140.38 ? 200  ARG B NH1   1 
ATOM   7339  N  NH2   . ARG B 1 200 ? 138.925 187.286 200.173 1.00 143.63 ? 200  ARG B NH2   1 
ATOM   7340  N  N     . MET B 1 201 ? 138.748 185.535 193.408 1.00 121.01 ? 201  MET B N     1 
ATOM   7341  C  CA    . MET B 1 201 ? 138.752 184.541 192.342 1.00 116.86 ? 201  MET B CA    1 
ATOM   7342  C  C     . MET B 1 201 ? 138.572 183.150 192.938 1.00 122.17 ? 201  MET B C     1 
ATOM   7343  O  O     . MET B 1 201 ? 139.232 182.801 193.921 1.00 127.40 ? 201  MET B O     1 
ATOM   7344  C  CB    . MET B 1 201 ? 140.051 184.626 191.531 1.00 116.90 ? 201  MET B CB    1 
ATOM   7345  C  CG    . MET B 1 201 ? 140.323 183.469 190.570 1.00 114.41 ? 201  MET B CG    1 
ATOM   7346  S  SD    . MET B 1 201 ? 141.052 181.988 191.299 1.00 118.37 ? 201  MET B SD    1 
ATOM   7347  C  CE    . MET B 1 201 ? 142.579 181.873 190.371 1.00 103.85 ? 201  MET B CE    1 
ATOM   7348  N  N     . TRP B 1 202 ? 137.688 182.361 192.333 1.00 116.40 ? 202  TRP B N     1 
ATOM   7349  C  CA    . TRP B 1 202 ? 137.339 181.024 192.794 1.00 109.33 ? 202  TRP B CA    1 
ATOM   7350  C  C     . TRP B 1 202 ? 138.018 179.951 191.953 1.00 105.00 ? 202  TRP B C     1 
ATOM   7351  O  O     . TRP B 1 202 ? 138.285 180.141 190.764 1.00 107.19 ? 202  TRP B O     1 
ATOM   7352  C  CB    . TRP B 1 202 ? 135.822 180.832 192.752 1.00 105.20 ? 202  TRP B CB    1 
ATOM   7353  C  CG    . TRP B 1 202 ? 135.078 181.814 193.594 1.00 116.18 ? 202  TRP B CG    1 
ATOM   7354  C  CD1   . TRP B 1 202 ? 134.427 182.929 193.167 1.00 126.96 ? 202  TRP B CD1   1 
ATOM   7355  C  CD2   . TRP B 1 202 ? 134.830 181.719 195.001 1.00 118.66 ? 202  TRP B CD2   1 
ATOM   7356  N  NE1   . TRP B 1 202 ? 133.831 183.566 194.228 1.00 135.19 ? 202  TRP B NE1   1 
ATOM   7357  C  CE2   . TRP B 1 202 ? 134.059 182.839 195.364 1.00 129.74 ? 202  TRP B CE2   1 
ATOM   7358  C  CE3   . TRP B 1 202 ? 135.202 180.807 195.991 1.00 115.56 ? 202  TRP B CE3   1 
ATOM   7359  C  CZ2   . TRP B 1 202 ? 133.652 183.072 196.676 1.00 133.29 ? 202  TRP B CZ2   1 
ATOM   7360  C  CZ3   . TRP B 1 202 ? 134.799 181.041 197.292 1.00 125.41 ? 202  TRP B CZ3   1 
ATOM   7361  C  CH2   . TRP B 1 202 ? 134.030 182.164 197.622 1.00 132.04 ? 202  TRP B CH2   1 
ATOM   7362  N  N     . TYR B 1 203 ? 138.285 178.810 192.585 1.00 107.01 ? 203  TYR B N     1 
ATOM   7363  C  CA    . TYR B 1 203 ? 138.936 177.696 191.913 1.00 102.48 ? 203  TYR B CA    1 
ATOM   7364  C  C     . TYR B 1 203 ? 138.524 176.398 192.592 1.00 108.25 ? 203  TYR B C     1 
ATOM   7365  O  O     . TYR B 1 203 ? 138.308 176.362 193.806 1.00 116.54 ? 203  TYR B O     1 
ATOM   7366  C  CB    . TYR B 1 203 ? 140.459 177.847 191.936 1.00 103.75 ? 203  TYR B CB    1 
ATOM   7367  C  CG    . TYR B 1 203 ? 141.209 176.536 191.927 1.00 105.48 ? 203  TYR B CG    1 
ATOM   7368  C  CD1   . TYR B 1 203 ? 141.414 175.848 190.742 1.00 106.64 ? 203  TYR B CD1   1 
ATOM   7369  C  CD2   . TYR B 1 203 ? 141.708 175.984 193.096 1.00 107.76 ? 203  TYR B CD2   1 
ATOM   7370  C  CE1   . TYR B 1 203 ? 142.097 174.653 190.719 1.00 103.44 ? 203  TYR B CE1   1 
ATOM   7371  C  CE2   . TYR B 1 203 ? 142.393 174.785 193.082 1.00 106.65 ? 203  TYR B CE2   1 
ATOM   7372  C  CZ    . TYR B 1 203 ? 142.582 174.125 191.889 1.00 102.37 ? 203  TYR B CZ    1 
ATOM   7373  O  OH    . TYR B 1 203 ? 143.262 172.932 191.864 1.00 103.09 ? 203  TYR B OH    1 
ATOM   7374  N  N     . THR B 1 204 ? 138.426 175.333 191.799 1.00 105.17 ? 204  THR B N     1 
ATOM   7375  C  CA    . THR B 1 204 ? 138.088 174.016 192.317 1.00 111.52 ? 204  THR B CA    1 
ATOM   7376  C  C     . THR B 1 204 ? 138.650 172.950 191.393 1.00 107.39 ? 204  THR B C     1 
ATOM   7377  O  O     . THR B 1 204 ? 138.534 173.069 190.168 1.00 107.06 ? 204  THR B O     1 
ATOM   7378  C  CB    . THR B 1 204 ? 136.571 173.828 192.457 1.00 118.97 ? 204  THR B CB    1 
ATOM   7379  O  OG1   . THR B 1 204 ? 136.276 172.433 192.594 1.00 116.22 ? 204  THR B OG1   1 
ATOM   7380  C  CG2   . THR B 1 204 ? 135.848 174.376 191.240 1.00 115.68 ? 204  THR B CG2   1 
ATOM   7381  N  N     . PRO B 1 205 ? 139.266 171.906 191.941 1.00 108.31 ? 205  PRO B N     1 
ATOM   7382  C  CA    . PRO B 1 205 ? 139.678 170.762 191.126 1.00 108.06 ? 205  PRO B CA    1 
ATOM   7383  C  C     . PRO B 1 205 ? 138.573 169.724 191.042 1.00 115.23 ? 205  PRO B C     1 
ATOM   7384  O  O     . PRO B 1 205 ? 137.782 169.538 191.969 1.00 120.95 ? 205  PRO B O     1 
ATOM   7385  C  CB    . PRO B 1 205 ? 140.885 170.218 191.900 1.00 103.15 ? 205  PRO B CB    1 
ATOM   7386  C  CG    . PRO B 1 205 ? 140.558 170.517 193.321 1.00 104.77 ? 205  PRO B CG    1 
ATOM   7387  C  CD    . PRO B 1 205 ? 139.704 171.768 193.340 1.00 108.70 ? 205  PRO B CD    1 
ATOM   7388  N  N     . VAL B 1 206 ? 138.524 169.029 189.908 1.00 114.47 ? 206  VAL B N     1 
ATOM   7389  C  CA    . VAL B 1 206 ? 137.433 168.105 189.623 1.00 118.34 ? 206  VAL B CA    1 
ATOM   7390  C  C     . VAL B 1 206 ? 137.999 166.716 189.368 1.00 120.77 ? 206  VAL B C     1 
ATOM   7391  O  O     . VAL B 1 206 ? 139.073 166.566 188.775 1.00 119.60 ? 206  VAL B O     1 
ATOM   7392  C  CB    . VAL B 1 206 ? 136.577 168.575 188.427 1.00 115.03 ? 206  VAL B CB    1 
ATOM   7393  C  CG1   . VAL B 1 206 ? 136.216 170.047 188.573 1.00 115.31 ? 206  VAL B CG1   1 
ATOM   7394  C  CG2   . VAL B 1 206 ? 137.274 168.311 187.122 1.00 115.17 ? 206  VAL B CG2   1 
ATOM   7395  N  N     . TYR B 1 207 ? 137.269 165.699 189.823 1.00 125.44 ? 207  TYR B N     1 
ATOM   7396  C  CA    . TYR B 1 207 ? 137.652 164.307 189.628 1.00 124.03 ? 207  TYR B CA    1 
ATOM   7397  C  C     . TYR B 1 207 ? 136.811 163.593 188.580 1.00 128.92 ? 207  TYR B C     1 
ATOM   7398  O  O     . TYR B 1 207 ? 137.202 162.518 188.121 1.00 133.65 ? 207  TYR B O     1 
ATOM   7399  C  CB    . TYR B 1 207 ? 137.544 163.532 190.947 1.00 121.84 ? 207  TYR B CB    1 
ATOM   7400  C  CG    . TYR B 1 207 ? 137.942 162.081 190.815 1.00 129.19 ? 207  TYR B CG    1 
ATOM   7401  C  CD1   . TYR B 1 207 ? 139.125 161.719 190.186 1.00 130.23 ? 207  TYR B CD1   1 
ATOM   7402  C  CD2   . TYR B 1 207 ? 137.098 161.070 191.252 1.00 133.12 ? 207  TYR B CD2   1 
ATOM   7403  C  CE1   . TYR B 1 207 ? 139.479 160.395 190.039 1.00 132.74 ? 207  TYR B CE1   1 
ATOM   7404  C  CE2   . TYR B 1 207 ? 137.442 159.742 191.106 1.00 133.51 ? 207  TYR B CE2   1 
ATOM   7405  C  CZ    . TYR B 1 207 ? 138.633 159.411 190.498 1.00 134.04 ? 207  TYR B CZ    1 
ATOM   7406  O  OH    . TYR B 1 207 ? 138.983 158.089 190.353 1.00 137.00 ? 207  TYR B OH    1 
ATOM   7407  N  N     . CYS B 1 208 ? 135.673 164.162 188.192 1.00 127.41 ? 208  CYS B N     1 
ATOM   7408  C  CA    . CYS B 1 208 ? 134.697 163.503 187.330 1.00 128.66 ? 208  CYS B CA    1 
ATOM   7409  C  C     . CYS B 1 208 ? 135.356 162.852 186.120 1.00 131.61 ? 208  CYS B C     1 
ATOM   7410  O  O     . CYS B 1 208 ? 135.848 163.553 185.228 1.00 131.77 ? 208  CYS B O     1 
ATOM   7411  C  CB    . CYS B 1 208 ? 133.647 164.512 186.869 1.00 131.77 ? 208  CYS B CB    1 
ATOM   7412  S  SG    . CYS B 1 208 ? 131.985 163.840 186.722 1.00 144.41 ? 208  CYS B SG    1 
ATOM   7413  N  N     . PRO B 1 209 ? 135.399 161.516 186.059 1.00 133.32 ? 209  PRO B N     1 
ATOM   7414  C  CA    . PRO B 1 209 ? 135.969 160.872 184.865 1.00 133.40 ? 209  PRO B CA    1 
ATOM   7415  C  C     . PRO B 1 209 ? 135.046 160.958 183.667 1.00 135.59 ? 209  PRO B C     1 
ATOM   7416  O  O     . PRO B 1 209 ? 135.503 161.240 182.553 1.00 137.29 ? 209  PRO B O     1 
ATOM   7417  C  CB    . PRO B 1 209 ? 136.184 159.419 185.317 1.00 131.08 ? 209  PRO B CB    1 
ATOM   7418  C  CG    . PRO B 1 209 ? 136.031 159.436 186.816 1.00 131.35 ? 209  PRO B CG    1 
ATOM   7419  C  CD    . PRO B 1 209 ? 135.058 160.531 187.095 1.00 130.29 ? 209  PRO B CD    1 
ATOM   7420  N  N     . HIS B 1 210 ? 133.753 160.718 183.868 1.00 134.21 ? 210  HIS B N     1 
ATOM   7421  C  CA    . HIS B 1 210 ? 132.761 160.919 182.827 1.00 136.10 ? 210  HIS B CA    1 
ATOM   7422  C  C     . HIS B 1 210 ? 132.068 162.244 183.092 1.00 135.70 ? 210  HIS B C     1 
ATOM   7423  O  O     . HIS B 1 210 ? 131.319 162.351 184.075 1.00 135.71 ? 210  HIS B O     1 
ATOM   7424  C  CB    . HIS B 1 210 ? 131.745 159.780 182.815 1.00 143.26 ? 210  HIS B CB    1 
ATOM   7425  C  CG    . HIS B 1 210 ? 132.365 158.418 182.809 1.00 156.48 ? 210  HIS B CG    1 
ATOM   7426  N  ND1   . HIS B 1 210 ? 133.198 157.984 181.801 1.00 160.21 ? 210  HIS B ND1   1 
ATOM   7427  C  CD2   . HIS B 1 210 ? 132.274 157.394 183.690 1.00 163.76 ? 210  HIS B CD2   1 
ATOM   7428  C  CE1   . HIS B 1 210 ? 133.593 156.750 182.060 1.00 162.99 ? 210  HIS B CE1   1 
ATOM   7429  N  NE2   . HIS B 1 210 ? 133.046 156.368 183.200 1.00 168.09 ? 210  HIS B NE2   1 
ATOM   7430  N  N     . PRO B 1 211 ? 132.266 163.263 182.259 1.00 129.97 ? 211  PRO B N     1 
ATOM   7431  C  CA    . PRO B 1 211 ? 131.718 164.592 182.567 1.00 129.53 ? 211  PRO B CA    1 
ATOM   7432  C  C     . PRO B 1 211 ? 130.199 164.631 182.642 1.00 132.40 ? 211  PRO B C     1 
ATOM   7433  O  O     . PRO B 1 211 ? 129.618 165.677 182.944 1.00 136.18 ? 211  PRO B O     1 
ATOM   7434  C  CB    . PRO B 1 211 ? 132.241 165.459 181.414 1.00 121.12 ? 211  PRO B CB    1 
ATOM   7435  C  CG    . PRO B 1 211 ? 133.423 164.716 180.879 1.00 118.28 ? 211  PRO B CG    1 
ATOM   7436  C  CD    . PRO B 1 211 ? 133.099 163.272 181.047 1.00 122.10 ? 211  PRO B CD    1 
ATOM   7437  N  N     . ILE B 1 212 ? 129.545 163.501 182.371 1.00 128.32 ? 212  ILE B N     1 
ATOM   7438  C  CA    . ILE B 1 212 ? 128.093 163.441 182.491 1.00 130.62 ? 212  ILE B CA    1 
ATOM   7439  C  C     . ILE B 1 212 ? 127.669 163.633 183.941 1.00 135.15 ? 212  ILE B C     1 
ATOM   7440  O  O     . ILE B 1 212 ? 126.629 164.240 184.223 1.00 137.53 ? 212  ILE B O     1 
ATOM   7441  C  CB    . ILE B 1 212 ? 127.567 162.115 181.917 1.00 129.58 ? 212  ILE B CB    1 
ATOM   7442  C  CG1   . ILE B 1 212 ? 128.386 161.709 180.693 1.00 125.41 ? 212  ILE B CG1   1 
ATOM   7443  C  CG2   . ILE B 1 212 ? 126.096 162.239 181.559 1.00 129.86 ? 212  ILE B CG2   1 
ATOM   7444  C  CD1   . ILE B 1 212 ? 128.018 160.356 180.135 1.00 130.75 ? 212  ILE B CD1   1 
ATOM   7445  N  N     . ASP B 1 213 ? 128.465 163.124 184.884 1.00 132.05 ? 213  ASP B N     1 
ATOM   7446  C  CA    . ASP B 1 213 ? 128.150 163.201 186.305 1.00 137.70 ? 213  ASP B CA    1 
ATOM   7447  C  C     . ASP B 1 213 ? 128.753 164.427 186.981 1.00 131.91 ? 213  ASP B C     1 
ATOM   7448  O  O     . ASP B 1 213 ? 128.989 164.403 188.196 1.00 131.93 ? 213  ASP B O     1 
ATOM   7449  C  CB    . ASP B 1 213 ? 128.611 161.926 187.012 1.00 141.42 ? 213  ASP B CB    1 
ATOM   7450  C  CG    . ASP B 1 213 ? 127.885 160.692 186.517 1.00 149.39 ? 213  ASP B CG    1 
ATOM   7451  O  OD1   . ASP B 1 213 ? 126.676 160.792 186.218 1.00 152.20 ? 213  ASP B OD1   1 
ATOM   7452  O  OD2   . ASP B 1 213 ? 128.523 159.622 186.426 1.00 149.58 ? 213  ASP B OD2   1 
ATOM   7453  N  N     . PHE B 1 214 ? 129.015 165.496 186.227 1.00 126.81 ? 214  PHE B N     1 
ATOM   7454  C  CA    . PHE B 1 214 ? 129.564 166.709 186.825 1.00 122.53 ? 214  PHE B CA    1 
ATOM   7455  C  C     . PHE B 1 214 ? 128.624 167.275 187.880 1.00 126.11 ? 214  PHE B C     1 
ATOM   7456  O  O     . PHE B 1 214 ? 129.050 167.624 188.986 1.00 131.37 ? 214  PHE B O     1 
ATOM   7457  C  CB    . PHE B 1 214 ? 129.838 167.748 185.739 1.00 120.51 ? 214  PHE B CB    1 
ATOM   7458  C  CG    . PHE B 1 214 ? 131.041 168.599 186.005 1.00 114.82 ? 214  PHE B CG    1 
ATOM   7459  C  CD1   . PHE B 1 214 ? 132.302 168.039 186.069 1.00 116.13 ? 214  PHE B CD1   1 
ATOM   7460  C  CD2   . PHE B 1 214 ? 130.910 169.964 186.186 1.00 109.30 ? 214  PHE B CD2   1 
ATOM   7461  C  CE1   . PHE B 1 214 ? 133.408 168.825 186.313 1.00 116.53 ? 214  PHE B CE1   1 
ATOM   7462  C  CE2   . PHE B 1 214 ? 132.010 170.752 186.430 1.00 102.29 ? 214  PHE B CE2   1 
ATOM   7463  C  CZ    . PHE B 1 214 ? 133.260 170.182 186.493 1.00 108.58 ? 214  PHE B CZ    1 
ATOM   7464  N  N     . SER B 1 215 ? 127.334 167.370 187.556 1.00 123.76 ? 215  SER B N     1 
ATOM   7465  C  CA    . SER B 1 215 ? 126.366 167.857 188.528 1.00 129.14 ? 215  SER B CA    1 
ATOM   7466  C  C     . SER B 1 215 ? 126.051 166.819 189.595 1.00 131.82 ? 215  SER B C     1 
ATOM   7467  O  O     . SER B 1 215 ? 125.624 167.188 190.694 1.00 134.58 ? 215  SER B O     1 
ATOM   7468  C  CB    . SER B 1 215 ? 125.082 168.285 187.818 1.00 137.20 ? 215  SER B CB    1 
ATOM   7469  O  OG    . SER B 1 215 ? 125.369 168.855 186.554 1.00 133.54 ? 215  SER B OG    1 
ATOM   7470  N  N     . ASN B 1 216 ? 126.253 165.534 189.297 1.00 130.47 ? 216  ASN B N     1 
ATOM   7471  C  CA    . ASN B 1 216 ? 125.946 164.492 190.271 1.00 131.29 ? 216  ASN B CA    1 
ATOM   7472  C  C     . ASN B 1 216 ? 126.960 164.473 191.406 1.00 129.17 ? 216  ASN B C     1 
ATOM   7473  O  O     . ASN B 1 216 ? 126.608 164.182 192.555 1.00 132.49 ? 216  ASN B O     1 
ATOM   7474  C  CB    . ASN B 1 216 ? 125.891 163.131 189.580 1.00 128.20 ? 216  ASN B CB    1 
ATOM   7475  C  CG    . ASN B 1 216 ? 124.782 163.044 188.554 1.00 132.18 ? 216  ASN B CG    1 
ATOM   7476  O  OD1   . ASN B 1 216 ? 123.728 163.661 188.707 1.00 136.72 ? 216  ASN B OD1   1 
ATOM   7477  N  ND2   . ASN B 1 216 ? 125.013 162.272 187.499 1.00 130.83 ? 216  ASN B ND2   1 
ATOM   7478  N  N     . LEU B 1 217 ? 128.221 164.782 191.109 1.00 123.31 ? 217  LEU B N     1 
ATOM   7479  C  CA    . LEU B 1 217 ? 129.269 164.729 192.119 1.00 123.52 ? 217  LEU B CA    1 
ATOM   7480  C  C     . LEU B 1 217 ? 129.319 165.972 192.995 1.00 130.35 ? 217  LEU B C     1 
ATOM   7481  O  O     . LEU B 1 217 ? 130.140 166.026 193.916 1.00 137.88 ? 217  LEU B O     1 
ATOM   7482  C  CB    . LEU B 1 217 ? 130.630 164.512 191.457 1.00 120.20 ? 217  LEU B CB    1 
ATOM   7483  C  CG    . LEU B 1 217 ? 130.772 163.241 190.620 1.00 122.38 ? 217  LEU B CG    1 
ATOM   7484  C  CD1   . LEU B 1 217 ? 132.228 162.983 190.284 1.00 121.85 ? 217  LEU B CD1   1 
ATOM   7485  C  CD2   . LEU B 1 217 ? 130.172 162.053 191.350 1.00 122.48 ? 217  LEU B CD2   1 
ATOM   7486  N  N     . GLY B 1 218 ? 128.478 166.967 192.734 1.00 131.26 ? 218  GLY B N     1 
ATOM   7487  C  CA    . GLY B 1 218 ? 128.386 168.135 193.580 1.00 137.00 ? 218  GLY B CA    1 
ATOM   7488  C  C     . GLY B 1 218 ? 129.132 169.358 193.097 1.00 134.47 ? 218  GLY B C     1 
ATOM   7489  O  O     . GLY B 1 218 ? 129.234 170.332 193.852 1.00 138.84 ? 218  GLY B O     1 
ATOM   7490  N  N     . TYR B 1 219 ? 129.657 169.345 191.876 1.00 125.54 ? 219  TYR B N     1 
ATOM   7491  C  CA    . TYR B 1 219 ? 130.354 170.509 191.351 1.00 123.32 ? 219  TYR B CA    1 
ATOM   7492  C  C     . TYR B 1 219 ? 129.359 171.595 190.972 1.00 126.40 ? 219  TYR B C     1 
ATOM   7493  O  O     . TYR B 1 219 ? 128.383 171.337 190.262 1.00 129.66 ? 219  TYR B O     1 
ATOM   7494  C  CB    . TYR B 1 219 ? 131.202 170.130 190.140 1.00 116.57 ? 219  TYR B CB    1 
ATOM   7495  C  CG    . TYR B 1 219 ? 132.275 169.126 190.453 1.00 117.75 ? 219  TYR B CG    1 
ATOM   7496  C  CD1   . TYR B 1 219 ? 133.497 169.533 190.959 1.00 117.59 ? 219  TYR B CD1   1 
ATOM   7497  C  CD2   . TYR B 1 219 ? 132.061 167.771 190.271 1.00 120.39 ? 219  TYR B CD2   1 
ATOM   7498  C  CE1   . TYR B 1 219 ? 134.479 168.624 191.259 1.00 112.27 ? 219  TYR B CE1   1 
ATOM   7499  C  CE2   . TYR B 1 219 ? 133.044 166.852 190.560 1.00 119.66 ? 219  TYR B CE2   1 
ATOM   7500  C  CZ    . TYR B 1 219 ? 134.251 167.284 191.055 1.00 112.67 ? 219  TYR B CZ    1 
ATOM   7501  O  OH    . TYR B 1 219 ? 135.233 166.369 191.350 1.00 113.57 ? 219  TYR B OH    1 
ATOM   7502  N  N     . ARG B 1 220 ? 129.613 172.810 191.446 1.00 123.86 ? 220  ARG B N     1 
ATOM   7503  C  CA    . ARG B 1 220 ? 128.790 173.963 191.128 1.00 129.32 ? 220  ARG B CA    1 
ATOM   7504  C  C     . ARG B 1 220 ? 129.679 175.103 190.664 1.00 130.69 ? 220  ARG B C     1 
ATOM   7505  O  O     . ARG B 1 220 ? 130.843 175.210 191.061 1.00 129.48 ? 220  ARG B O     1 
ATOM   7506  C  CB    . ARG B 1 220 ? 127.938 174.404 192.324 1.00 135.84 ? 220  ARG B CB    1 
ATOM   7507  C  CG    . ARG B 1 220 ? 127.241 173.253 193.015 1.00 138.32 ? 220  ARG B CG    1 
ATOM   7508  C  CD    . ARG B 1 220 ? 126.120 172.715 192.142 1.00 137.76 ? 220  ARG B CD    1 
ATOM   7509  N  NE    . ARG B 1 220 ? 125.750 171.353 192.504 1.00 140.90 ? 220  ARG B NE    1 
ATOM   7510  C  CZ    . ARG B 1 220 ? 124.678 170.723 192.045 1.00 147.54 ? 220  ARG B CZ    1 
ATOM   7511  N  NH1   . ARG B 1 220 ? 123.837 171.312 191.211 1.00 155.01 ? 220  ARG B NH1   1 
ATOM   7512  N  NH2   . ARG B 1 220 ? 124.443 169.474 192.433 1.00 150.47 ? 220  ARG B NH2   1 
ATOM   7513  N  N     . LEU B 1 221 ? 129.119 175.947 189.811 1.00 134.41 ? 221  LEU B N     1 
ATOM   7514  C  CA    . LEU B 1 221 ? 129.832 177.074 189.239 1.00 131.27 ? 221  LEU B CA    1 
ATOM   7515  C  C     . LEU B 1 221 ? 129.367 178.344 189.936 1.00 135.29 ? 221  LEU B C     1 
ATOM   7516  O  O     . LEU B 1 221 ? 128.324 178.366 190.594 1.00 139.52 ? 221  LEU B O     1 
ATOM   7517  C  CB    . LEU B 1 221 ? 129.579 177.158 187.730 1.00 128.44 ? 221  LEU B CB    1 
ATOM   7518  C  CG    . LEU B 1 221 ? 129.815 175.859 186.947 1.00 119.73 ? 221  LEU B CG    1 
ATOM   7519  C  CD1   . LEU B 1 221 ? 129.724 176.080 185.440 1.00 109.76 ? 221  LEU B CD1   1 
ATOM   7520  C  CD2   . LEU B 1 221 ? 131.112 175.172 187.323 1.00 121.52 ? 221  LEU B CD2   1 
ATOM   7521  N  N     . ARG B 1 222 ? 130.156 179.412 189.802 1.00 131.60 ? 222  ARG B N     1 
ATOM   7522  C  CA    . ARG B 1 222 ? 129.776 180.664 190.448 1.00 139.62 ? 222  ARG B CA    1 
ATOM   7523  C  C     . ARG B 1 222 ? 128.465 181.204 189.899 1.00 142.34 ? 222  ARG B C     1 
ATOM   7524  O  O     . ARG B 1 222 ? 127.678 181.797 190.646 1.00 142.00 ? 222  ARG B O     1 
ATOM   7525  C  CB    . ARG B 1 222 ? 130.885 181.701 190.308 1.00 137.94 ? 222  ARG B CB    1 
ATOM   7526  C  CG    . ARG B 1 222 ? 131.970 181.558 191.349 1.00 129.13 ? 222  ARG B CG    1 
ATOM   7527  C  CD    . ARG B 1 222 ? 131.382 181.616 192.750 1.00 126.45 ? 222  ARG B CD    1 
ATOM   7528  N  NE    . ARG B 1 222 ? 131.096 182.986 193.157 1.00 131.95 ? 222  ARG B NE    1 
ATOM   7529  C  CZ    . ARG B 1 222 ? 130.427 183.319 194.252 1.00 136.91 ? 222  ARG B CZ    1 
ATOM   7530  N  NH1   . ARG B 1 222 ? 129.988 182.402 195.098 1.00 137.24 ? 222  ARG B NH1   1 
ATOM   7531  N  NH2   . ARG B 1 222 ? 130.202 184.604 194.509 1.00 139.63 ? 222  ARG B NH2   1 
ATOM   7532  N  N     . CYS B 1 223 ? 128.207 181.002 188.607 1.00 138.58 ? 223  CYS B N     1 
ATOM   7533  C  CA    . CYS B 1 223 ? 126.922 181.399 188.045 1.00 138.69 ? 223  CYS B CA    1 
ATOM   7534  C  C     . CYS B 1 223 ? 125.776 180.671 188.734 1.00 140.94 ? 223  CYS B C     1 
ATOM   7535  O  O     . CYS B 1 223 ? 124.773 181.290 189.110 1.00 140.81 ? 223  CYS B O     1 
ATOM   7536  C  CB    . CYS B 1 223 ? 126.910 181.122 186.545 1.00 131.79 ? 223  CYS B CB    1 
ATOM   7537  S  SG    . CYS B 1 223 ? 128.374 181.735 185.689 1.00 138.43 ? 223  CYS B SG    1 
ATOM   7538  N  N     . VAL B 1 224 ? 125.920 179.360 188.933 1.00 136.28 ? 224  VAL B N     1 
ATOM   7539  C  CA    . VAL B 1 224 ? 124.876 178.590 189.602 1.00 136.06 ? 224  VAL B CA    1 
ATOM   7540  C  C     . VAL B 1 224 ? 124.715 179.049 191.045 1.00 139.60 ? 224  VAL B C     1 
ATOM   7541  O  O     . VAL B 1 224 ? 123.592 179.206 191.540 1.00 144.27 ? 224  VAL B O     1 
ATOM   7542  C  CB    . VAL B 1 224 ? 125.189 177.086 189.518 1.00 129.14 ? 224  VAL B CB    1 
ATOM   7543  C  CG1   . VAL B 1 224 ? 123.983 176.273 189.954 1.00 138.23 ? 224  VAL B CG1   1 
ATOM   7544  C  CG2   . VAL B 1 224 ? 125.617 176.714 188.110 1.00 118.29 ? 224  VAL B CG2   1 
ATOM   7545  N  N     . GLU B 1 225 ? 125.832 179.270 191.742 1.00 134.93 ? 225  GLU B N     1 
ATOM   7546  C  CA    . GLU B 1 225 ? 125.764 179.649 193.150 1.00 137.11 ? 225  GLU B CA    1 
ATOM   7547  C  C     . GLU B 1 225 ? 125.110 181.012 193.333 1.00 141.04 ? 225  GLU B C     1 
ATOM   7548  O  O     . GLU B 1 225 ? 124.302 181.202 194.250 1.00 143.60 ? 225  GLU B O     1 
ATOM   7549  C  CB    . GLU B 1 225 ? 127.162 179.632 193.766 1.00 137.52 ? 225  GLU B CB    1 
ATOM   7550  C  CG    . GLU B 1 225 ? 127.844 178.278 193.699 1.00 136.11 ? 225  GLU B CG    1 
ATOM   7551  C  CD    . GLU B 1 225 ? 129.305 178.340 194.093 1.00 142.73 ? 225  GLU B CD    1 
ATOM   7552  O  OE1   . GLU B 1 225 ? 129.779 179.437 194.458 1.00 146.67 ? 225  GLU B OE1   1 
ATOM   7553  O  OE2   . GLU B 1 225 ? 129.980 177.291 194.041 1.00 138.73 ? 225  GLU B OE2   1 
ATOM   7554  N  N     . THR B 1 226 ? 125.444 181.976 192.475 1.00 137.35 ? 226  THR B N     1 
ATOM   7555  C  CA    . THR B 1 226 ? 124.823 183.290 192.550 1.00 141.26 ? 226  THR B CA    1 
ATOM   7556  C  C     . THR B 1 226 ? 123.450 183.334 191.895 1.00 141.29 ? 226  THR B C     1 
ATOM   7557  O  O     . THR B 1 226 ? 122.768 184.360 191.993 1.00 145.13 ? 226  THR B O     1 
ATOM   7558  C  CB    . THR B 1 226 ? 125.730 184.344 191.910 1.00 139.97 ? 226  THR B CB    1 
ATOM   7559  O  OG1   . THR B 1 226 ? 125.863 184.076 190.509 1.00 140.35 ? 226  THR B OG1   1 
ATOM   7560  C  CG2   . THR B 1 226 ? 127.102 184.340 192.566 1.00 135.78 ? 226  THR B CG2   1 
ATOM   7561  N  N     . GLY B 1 227 ? 123.029 182.257 191.237 1.00 137.91 ? 227  GLY B N     1 
ATOM   7562  C  CA    . GLY B 1 227 ? 121.722 182.215 190.623 1.00 141.01 ? 227  GLY B CA    1 
ATOM   7563  C  C     . GLY B 1 227 ? 121.673 182.732 189.207 1.00 141.27 ? 227  GLY B C     1 
ATOM   7564  O  O     . GLY B 1 227 ? 120.599 182.703 188.592 1.00 144.10 ? 227  GLY B O     1 
ATOM   7565  N  N     . ARG B 1 228 ? 122.791 183.211 188.672 1.00 138.18 ? 228  ARG B N     1 
ATOM   7566  C  CA    . ARG B 1 228 ? 122.825 183.658 187.289 1.00 134.70 ? 228  ARG B CA    1 
ATOM   7567  C  C     . ARG B 1 228 ? 122.607 182.477 186.356 1.00 130.34 ? 228  ARG B C     1 
ATOM   7568  O  O     . ARG B 1 228 ? 123.163 181.394 186.554 1.00 125.63 ? 228  ARG B O     1 
ATOM   7569  C  CB    . ARG B 1 228 ? 124.154 184.343 186.985 1.00 129.42 ? 228  ARG B CB    1 
ATOM   7570  C  CG    . ARG B 1 228 ? 124.431 185.529 187.887 1.00 133.29 ? 228  ARG B CG    1 
ATOM   7571  C  CD    . ARG B 1 228 ? 125.789 186.138 187.614 1.00 127.47 ? 228  ARG B CD    1 
ATOM   7572  N  NE    . ARG B 1 228 ? 126.043 187.273 188.493 1.00 136.09 ? 228  ARG B NE    1 
ATOM   7573  C  CZ    . ARG B 1 228 ? 127.182 187.949 188.533 1.00 141.65 ? 228  ARG B CZ    1 
ATOM   7574  N  NH1   . ARG B 1 228 ? 128.196 187.641 187.741 1.00 137.20 ? 228  ARG B NH1   1 
ATOM   7575  N  NH2   . ARG B 1 228 ? 127.303 188.966 189.381 1.00 145.11 ? 228  ARG B NH2   1 
ATOM   7576  N  N     . ARG B 1 229 ? 121.788 182.694 185.330 1.00 130.63 ? 229  ARG B N     1 
ATOM   7577  C  CA    . ARG B 1 229 ? 121.382 181.639 184.406 1.00 130.51 ? 229  ARG B CA    1 
ATOM   7578  C  C     . ARG B 1 229 ? 121.901 182.016 183.027 1.00 127.95 ? 229  ARG B C     1 
ATOM   7579  O  O     . ARG B 1 229 ? 121.219 182.713 182.264 1.00 130.96 ? 229  ARG B O     1 
ATOM   7580  C  CB    . ARG B 1 229 ? 119.865 181.469 184.400 1.00 134.57 ? 229  ARG B CB    1 
ATOM   7581  C  CG    . ARG B 1 229 ? 119.398 180.039 184.567 1.00 135.39 ? 229  ARG B CG    1 
ATOM   7582  C  CD    . ARG B 1 229 ? 119.630 179.564 185.992 1.00 144.18 ? 229  ARG B CD    1 
ATOM   7583  N  NE    . ARG B 1 229 ? 118.859 180.309 186.982 1.00 148.06 ? 229  ARG B NE    1 
ATOM   7584  C  CZ    . ARG B 1 229 ? 117.535 180.317 187.067 1.00 154.66 ? 229  ARG B CZ    1 
ATOM   7585  N  NH1   . ARG B 1 229 ? 116.782 179.600 186.249 1.00 156.56 ? 229  ARG B NH1   1 
ATOM   7586  N  NH2   . ARG B 1 229 ? 116.951 181.055 188.007 1.00 157.07 ? 229  ARG B NH2   1 
ATOM   7587  N  N     . PRO B 1 230 ? 123.110 181.585 182.678 1.00 118.33 ? 230  PRO B N     1 
ATOM   7588  C  CA    . PRO B 1 230 ? 123.651 181.910 181.356 1.00 115.13 ? 230  PRO B CA    1 
ATOM   7589  C  C     . PRO B 1 230 ? 122.822 181.289 180.246 1.00 114.35 ? 230  PRO B C     1 
ATOM   7590  O  O     . PRO B 1 230 ? 122.311 180.173 180.366 1.00 114.99 ? 230  PRO B O     1 
ATOM   7591  C  CB    . PRO B 1 230 ? 125.065 181.320 181.394 1.00 101.34 ? 230  PRO B CB    1 
ATOM   7592  C  CG    . PRO B 1 230 ? 125.008 180.267 182.437 1.00 106.40 ? 230  PRO B CG    1 
ATOM   7593  C  CD    . PRO B 1 230 ? 124.036 180.756 183.467 1.00 111.97 ? 230  PRO B CD    1 
ATOM   7594  N  N     . ARG B 1 231 ? 122.689 182.035 179.153 1.00 111.03 ? 231  ARG B N     1 
ATOM   7595  C  CA    . ARG B 1 231 ? 121.940 181.583 177.991 1.00 108.00 ? 231  ARG B CA    1 
ATOM   7596  C  C     . ARG B 1 231 ? 122.818 181.285 176.791 1.00 104.17 ? 231  ARG B C     1 
ATOM   7597  O  O     . ARG B 1 231 ? 122.736 180.186 176.240 1.00 103.89 ? 231  ARG B O     1 
ATOM   7598  C  CB    . ARG B 1 231 ? 120.894 182.631 177.594 1.00 115.66 ? 231  ARG B CB    1 
ATOM   7599  C  CG    . ARG B 1 231 ? 119.551 182.516 178.313 1.00 116.30 ? 231  ARG B CG    1 
ATOM   7600  C  CD    . ARG B 1 231 ? 119.063 181.079 178.427 1.00 115.63 ? 231  ARG B CD    1 
ATOM   7601  N  NE    . ARG B 1 231 ? 119.518 180.426 179.649 1.00 115.01 ? 231  ARG B NE    1 
ATOM   7602  C  CZ    . ARG B 1 231 ? 119.451 179.120 179.867 1.00 117.90 ? 231  ARG B CZ    1 
ATOM   7603  N  NH1   . ARG B 1 231 ? 118.949 178.294 178.965 1.00 117.75 ? 231  ARG B NH1   1 
ATOM   7604  N  NH2   . ARG B 1 231 ? 119.902 178.631 181.018 1.00 123.35 ? 231  ARG B NH2   1 
ATOM   7605  N  N     . LEU B 1 232 ? 123.658 182.228 176.381 1.00 106.72 ? 232  LEU B N     1 
ATOM   7606  C  CA    . LEU B 1 232 ? 124.661 181.998 175.355 1.00 103.24 ? 232  LEU B CA    1 
ATOM   7607  C  C     . LEU B 1 232 ? 125.931 181.519 176.038 1.00 98.75  ? 232  LEU B C     1 
ATOM   7608  O  O     . LEU B 1 232 ? 126.329 182.057 177.075 1.00 104.97 ? 232  LEU B O     1 
ATOM   7609  C  CB    . LEU B 1 232 ? 124.928 183.271 174.542 1.00 106.29 ? 232  LEU B CB    1 
ATOM   7610  C  CG    . LEU B 1 232 ? 125.949 183.270 173.396 1.00 100.81 ? 232  LEU B CG    1 
ATOM   7611  C  CD1   . LEU B 1 232 ? 127.365 183.556 173.876 1.00 97.81  ? 232  LEU B CD1   1 
ATOM   7612  C  CD2   . LEU B 1 232 ? 125.901 181.966 172.614 1.00 96.39  ? 232  LEU B CD2   1 
ATOM   7613  N  N     . MET B 1 233 ? 126.561 180.503 175.461 1.00 92.77  ? 233  MET B N     1 
ATOM   7614  C  CA    . MET B 1 233 ? 127.689 179.857 176.110 1.00 88.91  ? 233  MET B CA    1 
ATOM   7615  C  C     . MET B 1 233 ? 128.730 179.542 175.051 1.00 93.48  ? 233  MET B C     1 
ATOM   7616  O  O     . MET B 1 233 ? 128.451 178.798 174.107 1.00 99.63  ? 233  MET B O     1 
ATOM   7617  C  CB    . MET B 1 233 ? 127.232 178.590 176.827 1.00 92.07  ? 233  MET B CB    1 
ATOM   7618  C  CG    . MET B 1 233 ? 128.311 177.594 177.123 1.00 94.67  ? 233  MET B CG    1 
ATOM   7619  S  SD    . MET B 1 233 ? 127.911 176.829 178.695 1.00 112.90 ? 233  MET B SD    1 
ATOM   7620  C  CE    . MET B 1 233 ? 129.360 175.840 178.964 1.00 107.66 ? 233  MET B CE    1 
ATOM   7621  N  N     . ILE B 1 234 ? 129.922 180.105 175.208 1.00 93.70  ? 234  ILE B N     1 
ATOM   7622  C  CA    . ILE B 1 234 ? 130.927 180.115 174.156 1.00 88.34  ? 234  ILE B CA    1 
ATOM   7623  C  C     . ILE B 1 234 ? 132.210 179.486 174.682 1.00 86.93  ? 234  ILE B C     1 
ATOM   7624  O  O     . ILE B 1 234 ? 132.681 179.829 175.772 1.00 94.00  ? 234  ILE B O     1 
ATOM   7625  C  CB    . ILE B 1 234 ? 131.169 181.552 173.645 1.00 87.72  ? 234  ILE B CB    1 
ATOM   7626  C  CG1   . ILE B 1 234 ? 132.462 181.640 172.843 1.00 88.77  ? 234  ILE B CG1   1 
ATOM   7627  C  CG2   . ILE B 1 234 ? 131.136 182.542 174.786 1.00 91.87  ? 234  ILE B CG2   1 
ATOM   7628  C  CD1   . ILE B 1 234 ? 132.396 180.886 171.557 1.00 101.90 ? 234  ILE B CD1   1 
ATOM   7629  N  N     . CYS B 1 235 ? 132.769 178.563 173.905 1.00 86.02  ? 235  CYS B N     1 
ATOM   7630  C  CA    . CYS B 1 235 ? 133.959 177.818 174.282 1.00 90.88  ? 235  CYS B CA    1 
ATOM   7631  C  C     . CYS B 1 235 ? 135.176 178.307 173.510 1.00 96.23  ? 235  CYS B C     1 
ATOM   7632  O  O     . CYS B 1 235 ? 135.078 178.719 172.352 1.00 104.91 ? 235  CYS B O     1 
ATOM   7633  C  CB    . CYS B 1 235 ? 133.768 176.323 174.030 1.00 93.06  ? 235  CYS B CB    1 
ATOM   7634  S  SG    . CYS B 1 235 ? 135.258 175.334 174.261 1.00 98.15  ? 235  CYS B SG    1 
ATOM   7635  N  N     . ILE B 1 236 ? 136.332 178.256 174.168 1.00 93.95  ? 236  ILE B N     1 
ATOM   7636  C  CA    . ILE B 1 236 ? 137.605 178.657 173.578 1.00 94.06  ? 236  ILE B CA    1 
ATOM   7637  C  C     . ILE B 1 236 ? 138.605 177.557 173.906 1.00 97.47  ? 236  ILE B C     1 
ATOM   7638  O  O     . ILE B 1 236 ? 139.162 177.525 175.008 1.00 101.77 ? 236  ILE B O     1 
ATOM   7639  C  CB    . ILE B 1 236 ? 138.093 180.012 174.099 1.00 92.16  ? 236  ILE B CB    1 
ATOM   7640  C  CG1   . ILE B 1 236 ? 137.116 181.120 173.720 1.00 96.13  ? 236  ILE B CG1   1 
ATOM   7641  C  CG2   . ILE B 1 236 ? 139.467 180.331 173.545 1.00 95.32  ? 236  ILE B CG2   1 
ATOM   7642  C  CD1   . ILE B 1 236 ? 137.204 182.318 174.623 1.00 96.92  ? 236  ILE B CD1   1 
ATOM   7643  N  N     . THR B 1 237 ? 138.833 176.648 172.964 1.00 98.87  ? 237  THR B N     1 
ATOM   7644  C  CA    . THR B 1 237 ? 139.828 175.606 173.166 1.00 100.18 ? 237  THR B CA    1 
ATOM   7645  C  C     . THR B 1 237 ? 141.221 176.163 172.892 1.00 108.55 ? 237  THR B C     1 
ATOM   7646  O  O     . THR B 1 237 ? 141.425 176.914 171.933 1.00 115.88 ? 237  THR B O     1 
ATOM   7647  C  CB    . THR B 1 237 ? 139.526 174.390 172.285 1.00 104.51 ? 237  THR B CB    1 
ATOM   7648  O  OG1   . THR B 1 237 ? 140.316 173.275 172.717 1.00 113.82 ? 237  THR B OG1   1 
ATOM   7649  C  CG2   . THR B 1 237 ? 139.792 174.670 170.814 1.00 109.14 ? 237  THR B CG2   1 
ATOM   7650  N  N     . MET B 1 238 ? 142.173 175.818 173.757 1.00 108.37 ? 238  MET B N     1 
ATOM   7651  C  CA    . MET B 1 238 ? 143.510 176.390 173.719 1.00 110.57 ? 238  MET B CA    1 
ATOM   7652  C  C     . MET B 1 238 ? 144.531 175.291 173.964 1.00 113.77 ? 238  MET B C     1 
ATOM   7653  O  O     . MET B 1 238 ? 144.292 174.386 174.766 1.00 114.73 ? 238  MET B O     1 
ATOM   7654  C  CB    . MET B 1 238 ? 143.668 177.496 174.773 1.00 107.20 ? 238  MET B CB    1 
ATOM   7655  C  CG    . MET B 1 238 ? 145.093 177.992 174.961 1.00 112.01 ? 238  MET B CG    1 
ATOM   7656  S  SD    . MET B 1 238 ? 145.776 177.600 176.581 1.00 132.50 ? 238  MET B SD    1 
ATOM   7657  C  CE    . MET B 1 238 ? 144.575 178.382 177.653 1.00 115.48 ? 238  MET B CE    1 
ATOM   7658  N  N     . TYR B 1 239 ? 145.666 175.370 173.270 1.00 117.00 ? 239  TYR B N     1 
ATOM   7659  C  CA    . TYR B 1 239 ? 146.723 174.379 173.450 1.00 118.95 ? 239  TYR B CA    1 
ATOM   7660  C  C     . TYR B 1 239 ? 148.021 174.957 172.901 1.00 124.94 ? 239  TYR B C     1 
ATOM   7661  O  O     . TYR B 1 239 ? 148.109 175.231 171.703 1.00 130.64 ? 239  TYR B O     1 
ATOM   7662  C  CB    . TYR B 1 239 ? 146.353 173.077 172.752 1.00 122.68 ? 239  TYR B CB    1 
ATOM   7663  C  CG    . TYR B 1 239 ? 147.503 172.129 172.528 1.00 124.68 ? 239  TYR B CG    1 
ATOM   7664  C  CD1   . TYR B 1 239 ? 147.955 171.305 173.548 1.00 127.98 ? 239  TYR B CD1   1 
ATOM   7665  C  CD2   . TYR B 1 239 ? 148.130 172.049 171.295 1.00 124.62 ? 239  TYR B CD2   1 
ATOM   7666  C  CE1   . TYR B 1 239 ? 149.000 170.429 173.346 1.00 131.44 ? 239  TYR B CE1   1 
ATOM   7667  C  CE2   . TYR B 1 239 ? 149.176 171.176 171.084 1.00 128.53 ? 239  TYR B CE2   1 
ATOM   7668  C  CZ    . TYR B 1 239 ? 149.609 170.370 172.112 1.00 133.61 ? 239  TYR B CZ    1 
ATOM   7669  O  OH    . TYR B 1 239 ? 150.653 169.501 171.906 1.00 138.46 ? 239  TYR B OH    1 
ATOM   7670  N  N     . ASN B 1 240 ? 149.005 175.150 173.784 1.00 125.69 ? 240  ASN B N     1 
ATOM   7671  C  CA    . ASN B 1 240 ? 150.366 175.609 173.477 1.00 128.65 ? 240  ASN B CA    1 
ATOM   7672  C  C     . ASN B 1 240 ? 150.365 176.903 172.651 1.00 127.26 ? 240  ASN B C     1 
ATOM   7673  O  O     . ASN B 1 240 ? 151.216 177.144 171.793 1.00 128.55 ? 240  ASN B O     1 
ATOM   7674  C  CB    . ASN B 1 240 ? 151.201 174.468 172.854 1.00 126.16 ? 240  ASN B CB    1 
ATOM   7675  C  CG    . ASN B 1 240 ? 150.998 174.262 171.338 1.00 128.65 ? 240  ASN B CG    1 
ATOM   7676  O  OD1   . ASN B 1 240 ? 150.375 175.046 170.631 1.00 133.10 ? 240  ASN B OD1   1 
ATOM   7677  N  ND2   . ASN B 1 240 ? 151.570 173.174 170.841 1.00 128.60 ? 240  ASN B ND2   1 
ATOM   7678  N  N     . GLU B 1 241 ? 149.429 177.780 172.928 1.00 124.83 ? 241  GLU B N     1 
ATOM   7679  C  CA    . GLU B 1 241 ? 149.456 179.039 172.228 1.00 122.23 ? 241  GLU B CA    1 
ATOM   7680  C  C     . GLU B 1 241 ? 150.080 180.077 173.127 1.00 126.56 ? 241  GLU B C     1 
ATOM   7681  O  O     . GLU B 1 241 ? 150.353 179.839 174.286 1.00 131.68 ? 241  GLU B O     1 
ATOM   7682  C  CB    . GLU B 1 241 ? 148.063 179.479 171.829 1.00 124.25 ? 241  GLU B CB    1 
ATOM   7683  C  CG    . GLU B 1 241 ? 147.079 178.345 171.672 1.00 125.51 ? 241  GLU B CG    1 
ATOM   7684  C  CD    . GLU B 1 241 ? 147.465 177.431 170.551 1.00 127.78 ? 241  GLU B CD    1 
ATOM   7685  O  OE1   . GLU B 1 241 ? 148.664 177.395 170.241 1.00 132.35 ? 241  GLU B OE1   1 
ATOM   7686  O  OE2   . GLU B 1 241 ? 146.583 176.758 169.988 1.00 125.57 ? 241  GLU B OE2   1 
ATOM   7687  N  N     . GLY B 1 242 ? 150.300 181.241 172.566 1.00 125.07 ? 242  GLY B N     1 
ATOM   7688  C  CA    . GLY B 1 242 ? 150.875 182.379 173.241 1.00 122.25 ? 242  GLY B CA    1 
ATOM   7689  C  C     . GLY B 1 242 ? 149.834 183.333 173.791 1.00 121.85 ? 242  GLY B C     1 
ATOM   7690  O  O     . GLY B 1 242 ? 148.640 183.236 173.493 1.00 124.58 ? 242  GLY B O     1 
ATOM   7691  N  N     . PRO B 1 243 ? 150.278 184.277 174.624 1.00 120.83 ? 243  PRO B N     1 
ATOM   7692  C  CA    . PRO B 1 243 ? 149.335 185.227 175.237 1.00 125.04 ? 243  PRO B CA    1 
ATOM   7693  C  C     . PRO B 1 243 ? 148.645 186.151 174.254 1.00 128.17 ? 243  PRO B C     1 
ATOM   7694  O  O     . PRO B 1 243 ? 147.531 186.603 174.545 1.00 127.28 ? 243  PRO B O     1 
ATOM   7695  C  CB    . PRO B 1 243 ? 150.217 186.029 176.205 1.00 124.64 ? 243  PRO B CB    1 
ATOM   7696  C  CG    . PRO B 1 243 ? 151.450 185.230 176.373 1.00 124.89 ? 243  PRO B CG    1 
ATOM   7697  C  CD    . PRO B 1 243 ? 151.655 184.486 175.095 1.00 125.79 ? 243  PRO B CD    1 
ATOM   7698  N  N     . GLN B 1 244 ? 149.274 186.492 173.126 1.00 126.91 ? 244  GLN B N     1 
ATOM   7699  C  CA    . GLN B 1 244 ? 148.679 187.508 172.264 1.00 127.94 ? 244  GLN B CA    1 
ATOM   7700  C  C     . GLN B 1 244 ? 147.402 186.990 171.613 1.00 127.63 ? 244  GLN B C     1 
ATOM   7701  O  O     . GLN B 1 244 ? 146.438 187.743 171.443 1.00 129.89 ? 244  GLN B O     1 
ATOM   7702  C  CB    . GLN B 1 244 ? 149.689 187.999 171.214 1.00 127.02 ? 244  GLN B CB    1 
ATOM   7703  C  CG    . GLN B 1 244 ? 150.004 187.107 169.994 1.00 129.75 ? 244  GLN B CG    1 
ATOM   7704  C  CD    . GLN B 1 244 ? 150.459 185.686 170.304 1.00 133.38 ? 244  GLN B CD    1 
ATOM   7705  O  OE1   . GLN B 1 244 ? 150.084 185.089 171.312 1.00 129.80 ? 244  GLN B OE1   1 
ATOM   7706  N  NE2   . GLN B 1 244 ? 151.287 185.143 169.423 1.00 134.65 ? 244  GLN B NE2   1 
ATOM   7707  N  N     . GLN B 1 245 ? 147.366 185.703 171.254 1.00 123.16 ? 245  GLN B N     1 
ATOM   7708  C  CA    . GLN B 1 245 ? 146.151 185.141 170.670 1.00 121.50 ? 245  GLN B CA    1 
ATOM   7709  C  C     . GLN B 1 245 ? 144.994 185.174 171.664 1.00 122.97 ? 245  GLN B C     1 
ATOM   7710  O  O     . GLN B 1 245 ? 143.869 185.551 171.313 1.00 124.14 ? 245  GLN B O     1 
ATOM   7711  C  CB    . GLN B 1 245 ? 146.406 183.715 170.181 1.00 115.94 ? 245  GLN B CB    1 
ATOM   7712  C  CG    . GLN B 1 245 ? 147.620 183.572 169.277 1.00 120.51 ? 245  GLN B CG    1 
ATOM   7713  C  CD    . GLN B 1 245 ? 147.762 182.168 168.726 1.00 125.09 ? 245  GLN B CD    1 
ATOM   7714  O  OE1   . GLN B 1 245 ? 146.986 181.278 169.067 1.00 129.70 ? 245  GLN B OE1   1 
ATOM   7715  N  NE2   . GLN B 1 245 ? 148.754 181.964 167.868 1.00 125.34 ? 245  GLN B NE2   1 
ATOM   7716  N  N     . LEU B 1 246 ? 145.254 184.791 172.918 1.00 119.38 ? 246  LEU B N     1 
ATOM   7717  C  CA    . LEU B 1 246 ? 144.207 184.858 173.932 1.00 114.79 ? 246  LEU B CA    1 
ATOM   7718  C  C     . LEU B 1 246 ? 143.774 186.293 174.192 1.00 118.16 ? 246  LEU B C     1 
ATOM   7719  O  O     . LEU B 1 246 ? 142.580 186.561 174.364 1.00 122.30 ? 246  LEU B O     1 
ATOM   7720  C  CB    . LEU B 1 246 ? 144.671 184.207 175.232 1.00 114.13 ? 246  LEU B CB    1 
ATOM   7721  C  CG    . LEU B 1 246 ? 144.193 182.777 175.474 1.00 111.43 ? 246  LEU B CG    1 
ATOM   7722  C  CD1   . LEU B 1 246 ? 144.632 181.879 174.338 1.00 114.37 ? 246  LEU B CD1   1 
ATOM   7723  C  CD2   . LEU B 1 246 ? 144.698 182.258 176.807 1.00 112.94 ? 246  LEU B CD2   1 
ATOM   7724  N  N     . LYS B 1 247 ? 144.726 187.227 174.244 1.00 114.73 ? 247  LYS B N     1 
ATOM   7725  C  CA    . LYS B 1 247 ? 144.363 188.620 174.473 1.00 118.22 ? 247  LYS B CA    1 
ATOM   7726  C  C     . LYS B 1 247 ? 143.494 189.150 173.343 1.00 120.37 ? 247  LYS B C     1 
ATOM   7727  O  O     . LYS B 1 247 ? 142.501 189.846 173.586 1.00 119.48 ? 247  LYS B O     1 
ATOM   7728  C  CB    . LYS B 1 247 ? 145.619 189.475 174.637 1.00 117.47 ? 247  LYS B CB    1 
ATOM   7729  C  CG    . LYS B 1 247 ? 145.326 190.941 174.920 1.00 123.75 ? 247  LYS B CG    1 
ATOM   7730  C  CD    . LYS B 1 247 ? 146.454 191.604 175.694 1.00 123.09 ? 247  LYS B CD    1 
ATOM   7731  C  CE    . LYS B 1 247 ? 147.800 191.359 175.036 1.00 121.07 ? 247  LYS B CE    1 
ATOM   7732  N  NZ    . LYS B 1 247 ? 148.922 191.902 175.848 1.00 121.17 ? 247  LYS B NZ    1 
ATOM   7733  N  N     . ALA B 1 248 ? 143.843 188.817 172.098 1.00 118.61 ? 248  ALA B N     1 
ATOM   7734  C  CA    . ALA B 1 248 ? 143.027 189.234 170.964 1.00 117.33 ? 248  ALA B CA    1 
ATOM   7735  C  C     . ALA B 1 248 ? 141.636 188.621 171.032 1.00 117.42 ? 248  ALA B C     1 
ATOM   7736  O  O     . ALA B 1 248 ? 140.635 189.307 170.792 1.00 120.03 ? 248  ALA B O     1 
ATOM   7737  C  CB    . ALA B 1 248 ? 143.718 188.853 169.655 1.00 113.23 ? 248  ALA B CB    1 
ATOM   7738  N  N     . THR B 1 249 ? 141.550 187.332 171.368 1.00 112.69 ? 249  THR B N     1 
ATOM   7739  C  CA    . THR B 1 249 ? 140.251 186.670 171.429 1.00 109.49 ? 249  THR B CA    1 
ATOM   7740  C  C     . THR B 1 249 ? 139.368 187.284 172.508 1.00 111.12 ? 249  THR B C     1 
ATOM   7741  O  O     . THR B 1 249 ? 138.181 187.545 172.282 1.00 115.58 ? 249  THR B O     1 
ATOM   7742  C  CB    . THR B 1 249 ? 140.437 185.174 171.673 1.00 104.88 ? 249  THR B CB    1 
ATOM   7743  O  OG1   . THR B 1 249 ? 141.391 184.655 170.742 1.00 112.29 ? 249  THR B OG1   1 
ATOM   7744  C  CG2   . THR B 1 249 ? 139.123 184.446 171.491 1.00 100.62 ? 249  THR B CG2   1 
ATOM   7745  N  N     . LEU B 1 250 ? 139.933 187.531 173.691 1.00 107.22 ? 250  LEU B N     1 
ATOM   7746  C  CA    . LEU B 1 250 ? 139.141 188.113 174.769 1.00 104.56 ? 250  LEU B CA    1 
ATOM   7747  C  C     . LEU B 1 250 ? 138.755 189.554 174.462 1.00 108.80 ? 250  LEU B C     1 
ATOM   7748  O  O     . LEU B 1 250 ? 137.644 189.983 174.792 1.00 111.97 ? 250  LEU B O     1 
ATOM   7749  C  CB    . LEU B 1 250 ? 139.892 188.020 176.097 1.00 106.62 ? 250  LEU B CB    1 
ATOM   7750  C  CG    . LEU B 1 250 ? 140.350 186.622 176.519 1.00 104.57 ? 250  LEU B CG    1 
ATOM   7751  C  CD1   . LEU B 1 250 ? 140.820 186.620 177.962 1.00 109.72 ? 250  LEU B CD1   1 
ATOM   7752  C  CD2   . LEU B 1 250 ? 139.241 185.605 176.317 1.00 98.27  ? 250  LEU B CD2   1 
ATOM   7753  N  N     . LYS B 1 251 ? 139.648 190.319 173.828 1.00 107.39 ? 251  LYS B N     1 
ATOM   7754  C  CA    . LYS B 1 251 ? 139.287 191.676 173.433 1.00 114.66 ? 251  LYS B CA    1 
ATOM   7755  C  C     . LYS B 1 251 ? 138.148 191.665 172.423 1.00 116.40 ? 251  LYS B C     1 
ATOM   7756  O  O     . LYS B 1 251 ? 137.223 192.481 172.508 1.00 120.73 ? 251  LYS B O     1 
ATOM   7757  C  CB    . LYS B 1 251 ? 140.501 192.404 172.861 1.00 120.08 ? 251  LYS B CB    1 
ATOM   7758  C  CG    . LYS B 1 251 ? 140.194 193.817 172.389 1.00 128.17 ? 251  LYS B CG    1 
ATOM   7759  C  CD    . LYS B 1 251 ? 141.347 194.417 171.603 1.00 129.58 ? 251  LYS B CD    1 
ATOM   7760  C  CE    . LYS B 1 251 ? 140.967 195.772 171.027 1.00 129.03 ? 251  LYS B CE    1 
ATOM   7761  N  NZ    . LYS B 1 251 ? 142.071 196.370 170.226 1.00 133.74 ? 251  LYS B NZ    1 
ATOM   7762  N  N     . LYS B 1 252 ? 138.193 190.741 171.462 1.00 110.77 ? 252  LYS B N     1 
ATOM   7763  C  CA    . LYS B 1 252 ? 137.123 190.653 170.475 1.00 111.33 ? 252  LYS B CA    1 
ATOM   7764  C  C     . LYS B 1 252 ? 135.809 190.230 171.119 1.00 112.65 ? 252  LYS B C     1 
ATOM   7765  O  O     . LYS B 1 252 ? 134.741 190.747 170.767 1.00 117.83 ? 252  LYS B O     1 
ATOM   7766  C  CB    . LYS B 1 252 ? 137.521 189.690 169.360 1.00 111.09 ? 252  LYS B CB    1 
ATOM   7767  C  CG    . LYS B 1 252 ? 138.113 190.380 168.142 1.00 110.45 ? 252  LYS B CG    1 
ATOM   7768  C  CD    . LYS B 1 252 ? 139.329 191.217 168.495 1.00 113.62 ? 252  LYS B CD    1 
ATOM   7769  C  CE    . LYS B 1 252 ? 139.797 192.034 167.305 1.00 111.45 ? 252  LYS B CE    1 
ATOM   7770  N  NZ    . LYS B 1 252 ? 140.969 192.884 167.646 1.00 113.85 ? 252  LYS B NZ    1 
ATOM   7771  N  N     . LEU B 1 253 ? 135.863 189.289 172.063 1.00 106.66 ? 253  LEU B N     1 
ATOM   7772  C  CA    . LEU B 1 253 ? 134.649 188.889 172.768 1.00 104.51 ? 253  LEU B CA    1 
ATOM   7773  C  C     . LEU B 1 253 ? 134.075 190.045 173.578 1.00 107.82 ? 253  LEU B C     1 
ATOM   7774  O  O     . LEU B 1 253 ? 132.854 190.237 173.622 1.00 113.07 ? 253  LEU B O     1 
ATOM   7775  C  CB    . LEU B 1 253 ? 134.929 187.689 173.669 1.00 100.13 ? 253  LEU B CB    1 
ATOM   7776  C  CG    . LEU B 1 253 ? 134.593 186.312 173.095 1.00 95.56  ? 253  LEU B CG    1 
ATOM   7777  C  CD1   . LEU B 1 253 ? 134.959 186.212 171.625 1.00 99.60  ? 253  LEU B CD1   1 
ATOM   7778  C  CD2   . LEU B 1 253 ? 135.288 185.233 173.890 1.00 94.75  ? 253  LEU B CD2   1 
ATOM   7779  N  N     . ALA B 1 254 ? 134.939 190.822 174.231 1.00 102.27 ? 254  ALA B N     1 
ATOM   7780  C  CA    . ALA B 1 254 ? 134.465 191.985 174.971 1.00 107.69 ? 254  ALA B CA    1 
ATOM   7781  C  C     . ALA B 1 254 ? 133.857 193.021 174.034 1.00 113.64 ? 254  ALA B C     1 
ATOM   7782  O  O     . ALA B 1 254 ? 132.869 193.676 174.381 1.00 119.15 ? 254  ALA B O     1 
ATOM   7783  C  CB    . ALA B 1 254 ? 135.607 192.590 175.782 1.00 110.82 ? 254  ALA B CB    1 
ATOM   7784  N  N     . ASN B 1 255 ? 134.432 193.183 172.840 1.00 110.58 ? 255  ASN B N     1 
ATOM   7785  C  CA    . ASN B 1 255 ? 133.839 194.080 171.854 1.00 112.65 ? 255  ASN B CA    1 
ATOM   7786  C  C     . ASN B 1 255 ? 132.463 193.588 171.423 1.00 115.50 ? 255  ASN B C     1 
ATOM   7787  O  O     . ASN B 1 255 ? 131.536 194.387 171.243 1.00 120.16 ? 255  ASN B O     1 
ATOM   7788  C  CB    . ASN B 1 255 ? 134.764 194.218 170.645 1.00 113.78 ? 255  ASN B CB    1 
ATOM   7789  C  CG    . ASN B 1 255 ? 135.926 195.156 170.904 1.00 118.91 ? 255  ASN B CG    1 
ATOM   7790  O  OD1   . ASN B 1 255 ? 136.226 195.488 172.050 1.00 119.62 ? 255  ASN B OD1   1 
ATOM   7791  N  ND2   . ASN B 1 255 ? 136.592 195.584 169.838 1.00 123.92 ? 255  ASN B ND2   1 
ATOM   7792  N  N     . ASN B 1 256 ? 132.315 192.275 171.244 1.00 111.11 ? 256  ASN B N     1 
ATOM   7793  C  CA    . ASN B 1 256 ? 131.013 191.714 170.894 1.00 109.10 ? 256  ASN B CA    1 
ATOM   7794  C  C     . ASN B 1 256 ? 129.995 191.967 171.999 1.00 111.43 ? 256  ASN B C     1 
ATOM   7795  O  O     . ASN B 1 256 ? 128.841 192.326 171.732 1.00 116.45 ? 256  ASN B O     1 
ATOM   7796  C  CB    . ASN B 1 256 ? 131.146 190.218 170.619 1.00 99.52  ? 256  ASN B CB    1 
ATOM   7797  C  CG    . ASN B 1 256 ? 132.024 189.926 169.426 1.00 105.17 ? 256  ASN B CG    1 
ATOM   7798  O  OD1   . ASN B 1 256 ? 132.650 190.826 168.872 1.00 111.21 ? 256  ASN B OD1   1 
ATOM   7799  N  ND2   . ASN B 1 256 ? 132.080 188.664 169.026 1.00 106.73 ? 256  ASN B ND2   1 
ATOM   7800  N  N     . LEU B 1 257 ? 130.408 191.779 173.253 1.00 107.23 ? 257  LEU B N     1 
ATOM   7801  C  CA    . LEU B 1 257 ? 129.512 192.050 174.373 1.00 108.57 ? 257  LEU B CA    1 
ATOM   7802  C  C     . LEU B 1 257 ? 129.139 193.526 174.433 1.00 114.09 ? 257  LEU B C     1 
ATOM   7803  O  O     . LEU B 1 257 ? 127.992 193.871 174.731 1.00 120.55 ? 257  LEU B O     1 
ATOM   7804  C  CB    . LEU B 1 257 ? 130.150 191.598 175.685 1.00 107.26 ? 257  LEU B CB    1 
ATOM   7805  C  CG    . LEU B 1 257 ? 130.543 190.124 175.785 1.00 100.68 ? 257  LEU B CG    1 
ATOM   7806  C  CD1   . LEU B 1 257 ? 130.883 189.755 177.217 1.00 102.01 ? 257  LEU B CD1   1 
ATOM   7807  C  CD2   . LEU B 1 257 ? 129.435 189.234 175.251 1.00 100.93 ? 257  LEU B CD2   1 
ATOM   7808  N  N     . ALA B 1 258 ? 130.094 194.414 174.152 1.00 111.53 ? 258  ALA B N     1 
ATOM   7809  C  CA    . ALA B 1 258 ? 129.788 195.840 174.121 1.00 118.09 ? 258  ALA B CA    1 
ATOM   7810  C  C     . ALA B 1 258 ? 128.779 196.163 173.027 1.00 123.92 ? 258  ALA B C     1 
ATOM   7811  O  O     . ALA B 1 258 ? 127.848 196.952 173.240 1.00 130.50 ? 258  ALA B O     1 
ATOM   7812  C  CB    . ALA B 1 258 ? 131.070 196.648 173.924 1.00 113.70 ? 258  ALA B CB    1 
ATOM   7813  N  N     . TYR B 1 259 ? 128.951 195.565 171.845 1.00 118.33 ? 259  TYR B N     1 
ATOM   7814  C  CA    . TYR B 1 259 ? 128.003 195.787 170.759 1.00 121.80 ? 259  TYR B CA    1 
ATOM   7815  C  C     . TYR B 1 259 ? 126.614 195.303 171.151 1.00 123.59 ? 259  TYR B C     1 
ATOM   7816  O  O     . TYR B 1 259 ? 125.611 195.977 170.892 1.00 130.28 ? 259  TYR B O     1 
ATOM   7817  C  CB    . TYR B 1 259 ? 128.474 195.082 169.486 1.00 117.90 ? 259  TYR B CB    1 
ATOM   7818  C  CG    . TYR B 1 259 ? 127.550 195.287 168.305 1.00 117.93 ? 259  TYR B CG    1 
ATOM   7819  C  CD1   . TYR B 1 259 ? 126.897 196.496 168.114 1.00 126.88 ? 259  TYR B CD1   1 
ATOM   7820  C  CD2   . TYR B 1 259 ? 127.314 194.271 167.396 1.00 115.19 ? 259  TYR B CD2   1 
ATOM   7821  C  CE1   . TYR B 1 259 ? 126.049 196.691 167.044 1.00 128.59 ? 259  TYR B CE1   1 
ATOM   7822  C  CE2   . TYR B 1 259 ? 126.467 194.456 166.322 1.00 118.89 ? 259  TYR B CE2   1 
ATOM   7823  C  CZ    . TYR B 1 259 ? 125.837 195.667 166.151 1.00 124.61 ? 259  TYR B CZ    1 
ATOM   7824  O  OH    . TYR B 1 259 ? 124.991 195.855 165.083 1.00 125.48 ? 259  TYR B OH    1 
ATOM   7825  N  N     . LEU B 1 260 ? 126.540 194.130 171.783 1.00 117.14 ? 260  LEU B N     1 
ATOM   7826  C  CA    . LEU B 1 260 ? 125.254 193.641 172.270 1.00 117.45 ? 260  LEU B CA    1 
ATOM   7827  C  C     . LEU B 1 260 ? 124.674 194.567 173.330 1.00 122.99 ? 260  LEU B C     1 
ATOM   7828  O  O     . LEU B 1 260 ? 123.451 194.692 173.445 1.00 130.41 ? 260  LEU B O     1 
ATOM   7829  C  CB    . LEU B 1 260 ? 125.400 192.225 172.826 1.00 114.39 ? 260  LEU B CB    1 
ATOM   7830  C  CG    . LEU B 1 260 ? 125.214 191.032 171.882 1.00 107.94 ? 260  LEU B CG    1 
ATOM   7831  C  CD1   . LEU B 1 260 ? 125.780 191.307 170.500 1.00 117.49 ? 260  LEU B CD1   1 
ATOM   7832  C  CD2   . LEU B 1 260 ? 125.840 189.781 172.475 1.00 103.74 ? 260  LEU B CD2   1 
ATOM   7833  N  N     . LYS B 1 261 ? 125.535 195.219 174.112 1.00 120.97 ? 261  LYS B N     1 
ATOM   7834  C  CA    . LYS B 1 261 ? 125.055 196.117 175.156 1.00 125.04 ? 261  LYS B CA    1 
ATOM   7835  C  C     . LYS B 1 261 ? 124.450 197.385 174.570 1.00 132.56 ? 261  LYS B C     1 
ATOM   7836  O  O     . LYS B 1 261 ? 123.377 197.821 175.002 1.00 140.14 ? 261  LYS B O     1 
ATOM   7837  C  CB    . LYS B 1 261 ? 126.193 196.472 176.112 1.00 124.43 ? 261  LYS B CB    1 
ATOM   7838  C  CG    . LYS B 1 261 ? 125.780 196.501 177.573 1.00 128.90 ? 261  LYS B CG    1 
ATOM   7839  C  CD    . LYS B 1 261 ? 126.904 196.993 178.471 1.00 124.68 ? 261  LYS B CD    1 
ATOM   7840  C  CE    . LYS B 1 261 ? 127.598 198.207 177.877 1.00 118.13 ? 261  LYS B CE    1 
ATOM   7841  N  NZ    . LYS B 1 261 ? 128.554 198.821 178.835 1.00 120.59 ? 261  LYS B NZ    1 
ATOM   7842  N  N     . GLU B 1 262 ? 125.113 197.997 173.590 1.00 131.42 ? 262  GLU B N     1 
ATOM   7843  C  CA    . GLU B 1 262 ? 124.669 199.312 173.140 1.00 140.79 ? 262  GLU B CA    1 
ATOM   7844  C  C     . GLU B 1 262 ? 123.587 199.247 172.061 1.00 142.54 ? 262  GLU B C     1 
ATOM   7845  O  O     . GLU B 1 262 ? 123.394 200.230 171.336 1.00 149.32 ? 262  GLU B O     1 
ATOM   7846  C  CB    . GLU B 1 262 ? 125.862 200.141 172.655 1.00 141.36 ? 262  GLU B CB    1 
ATOM   7847  C  CG    . GLU B 1 262 ? 126.763 199.463 171.644 1.00 138.20 ? 262  GLU B CG    1 
ATOM   7848  C  CD    . GLU B 1 262 ? 126.461 199.892 170.223 1.00 144.89 ? 262  GLU B CD    1 
ATOM   7849  O  OE1   . GLU B 1 262 ? 126.993 199.264 169.286 1.00 140.81 ? 262  GLU B OE1   1 
ATOM   7850  O  OE2   . GLU B 1 262 ? 125.707 200.870 170.039 1.00 150.41 ? 262  GLU B OE2   1 
ATOM   7851  N  N     . GLN B 1 263 ? 122.872 198.129 171.948 1.00 138.18 ? 263  GLN B N     1 
ATOM   7852  C  CA    . GLN B 1 263 ? 121.753 198.030 171.021 1.00 143.56 ? 263  GLN B CA    1 
ATOM   7853  C  C     . GLN B 1 263 ? 120.594 198.884 171.521 1.00 152.69 ? 263  GLN B C     1 
ATOM   7854  O  O     . GLN B 1 263 ? 120.241 198.832 172.702 1.00 153.16 ? 263  GLN B O     1 
ATOM   7855  C  CB    . GLN B 1 263 ? 121.309 196.576 170.874 1.00 141.72 ? 263  GLN B CB    1 
ATOM   7856  C  CG    . GLN B 1 263 ? 122.403 195.635 170.422 1.00 132.07 ? 263  GLN B CG    1 
ATOM   7857  C  CD    . GLN B 1 263 ? 121.913 194.209 170.290 1.00 129.52 ? 263  GLN B CD    1 
ATOM   7858  O  OE1   . GLN B 1 263 ? 122.323 193.483 169.388 1.00 128.88 ? 263  GLN B OE1   1 
ATOM   7859  N  NE2   . GLN B 1 263 ? 121.034 193.797 171.197 1.00 134.78 ? 263  GLN B NE2   1 
ATOM   7860  N  N     . MET B 1 264 ? 120.007 199.673 170.625 1.00 155.38 ? 264  MET B N     1 
ATOM   7861  C  CA    . MET B 1 264 ? 118.899 200.529 171.011 1.00 160.35 ? 264  MET B CA    1 
ATOM   7862  C  C     . MET B 1 264 ? 117.655 199.686 171.287 1.00 165.05 ? 264  MET B C     1 
ATOM   7863  O  O     . MET B 1 264 ? 117.436 198.658 170.640 1.00 162.46 ? 264  MET B O     1 
ATOM   7864  C  CB    . MET B 1 264 ? 118.582 201.565 169.930 1.00 165.44 ? 264  MET B CB    1 
ATOM   7865  C  CG    . MET B 1 264 ? 118.338 201.024 168.514 1.00 171.78 ? 264  MET B CG    1 
ATOM   7866  S  SD    . MET B 1 264 ? 119.515 199.844 167.809 1.00 178.24 ? 264  MET B SD    1 
ATOM   7867  C  CE    . MET B 1 264 ? 121.068 200.730 167.986 1.00 166.91 ? 264  MET B CE    1 
ATOM   7868  N  N     . PRO B 1 265 ? 116.826 200.096 172.242 1.00 170.79 ? 265  PRO B N     1 
ATOM   7869  C  CA    . PRO B 1 265 ? 115.583 199.372 172.509 1.00 172.07 ? 265  PRO B CA    1 
ATOM   7870  C  C     . PRO B 1 265 ? 114.433 199.876 171.646 1.00 178.43 ? 265  PRO B C     1 
ATOM   7871  O  O     . PRO B 1 265 ? 114.483 200.958 171.056 1.00 180.67 ? 265  PRO B O     1 
ATOM   7872  C  CB    . PRO B 1 265 ? 115.326 199.673 173.991 1.00 173.04 ? 265  PRO B CB    1 
ATOM   7873  C  CG    . PRO B 1 265 ? 115.871 201.051 174.169 1.00 174.48 ? 265  PRO B CG    1 
ATOM   7874  C  CD    . PRO B 1 265 ? 117.036 201.195 173.203 1.00 173.26 ? 265  PRO B CD    1 
ATOM   7875  N  N     . GLY B 1 266 ? 113.386 199.059 171.588 1.00 179.51 ? 266  GLY B N     1 
ATOM   7876  C  CA    . GLY B 1 266 ? 112.195 199.419 170.834 1.00 182.71 ? 266  GLY B CA    1 
ATOM   7877  C  C     . GLY B 1 266 ? 112.438 199.582 169.350 1.00 183.50 ? 266  GLY B C     1 
ATOM   7878  O  O     . GLY B 1 266 ? 111.910 200.518 168.735 1.00 182.86 ? 266  GLY B O     1 
ATOM   7879  N  N     . ASP B 1 267 ? 113.228 198.691 168.758 1.00 180.09 ? 267  ASP B N     1 
ATOM   7880  C  CA    . ASP B 1 267 ? 113.531 198.733 167.338 1.00 177.89 ? 267  ASP B CA    1 
ATOM   7881  C  C     . ASP B 1 267 ? 113.202 197.389 166.708 1.00 175.73 ? 267  ASP B C     1 
ATOM   7882  O  O     . ASP B 1 267 ? 113.414 196.333 167.311 1.00 172.33 ? 267  ASP B O     1 
ATOM   7883  C  CB    . ASP B 1 267 ? 115.002 199.082 167.087 1.00 172.42 ? 267  ASP B CB    1 
ATOM   7884  C  CG    . ASP B 1 267 ? 115.252 199.559 165.673 1.00 174.58 ? 267  ASP B CG    1 
ATOM   7885  O  OD1   . ASP B 1 267 ? 114.272 199.705 164.912 1.00 179.11 ? 267  ASP B OD1   1 
ATOM   7886  O  OD2   . ASP B 1 267 ? 116.428 199.789 165.323 1.00 173.59 ? 267  ASP B OD2   1 
ATOM   7887  N  N     . GLU B 1 268 ? 112.672 197.441 165.484 1.00 179.22 ? 268  GLU B N     1 
ATOM   7888  C  CA    . GLU B 1 268 ? 112.333 196.213 164.773 1.00 178.43 ? 268  GLU B CA    1 
ATOM   7889  C  C     . GLU B 1 268 ? 113.575 195.376 164.498 1.00 168.04 ? 268  GLU B C     1 
ATOM   7890  O  O     . GLU B 1 268 ? 113.552 194.148 164.643 1.00 163.62 ? 268  GLU B O     1 
ATOM   7891  C  CB    . GLU B 1 268 ? 111.610 196.550 163.468 1.00 188.02 ? 268  GLU B CB    1 
ATOM   7892  C  CG    . GLU B 1 268 ? 110.432 197.501 163.637 1.00 194.25 ? 268  GLU B CG    1 
ATOM   7893  C  CD    . GLU B 1 268 ? 109.920 198.039 162.314 1.00 201.55 ? 268  GLU B CD    1 
ATOM   7894  O  OE1   . GLU B 1 268 ? 110.498 197.692 161.263 1.00 195.76 ? 268  GLU B OE1   1 
ATOM   7895  O  OE2   . GLU B 1 268 ? 108.939 198.813 162.324 1.00 208.63 ? 268  GLU B OE2   1 
ATOM   7896  N  N     . LYS B 1 269 ? 114.671 196.025 164.101 1.00 166.74 ? 269  LYS B N     1 
ATOM   7897  C  CA    . LYS B 1 269 ? 115.894 195.297 163.784 1.00 163.56 ? 269  LYS B CA    1 
ATOM   7898  C  C     . LYS B 1 269 ? 116.617 194.825 165.039 1.00 159.26 ? 269  LYS B C     1 
ATOM   7899  O  O     . LYS B 1 269 ? 117.234 193.754 165.030 1.00 143.77 ? 269  LYS B O     1 
ATOM   7900  C  CB    . LYS B 1 269 ? 116.818 196.180 162.945 1.00 163.03 ? 269  LYS B CB    1 
ATOM   7901  C  CG    . LYS B 1 269 ? 117.772 195.425 162.036 1.00 156.96 ? 269  LYS B CG    1 
ATOM   7902  C  CD    . LYS B 1 269 ? 117.202 194.087 161.604 1.00 151.35 ? 269  LYS B CD    1 
ATOM   7903  C  CE    . LYS B 1 269 ? 118.071 193.451 160.535 1.00 145.43 ? 269  LYS B CE    1 
ATOM   7904  N  NZ    . LYS B 1 269 ? 117.888 194.103 159.211 1.00 142.04 ? 269  LYS B NZ    1 
ATOM   7905  N  N     . SER B 1 270 ? 116.555 195.602 166.117 1.00 165.76 ? 270  SER B N     1 
ATOM   7906  C  CA    . SER B 1 270 ? 117.292 195.274 167.328 1.00 162.27 ? 270  SER B CA    1 
ATOM   7907  C  C     . SER B 1 270 ? 116.692 194.056 168.021 1.00 158.92 ? 270  SER B C     1 
ATOM   7908  O  O     . SER B 1 270 ? 115.496 193.775 167.910 1.00 163.97 ? 270  SER B O     1 
ATOM   7909  C  CB    . SER B 1 270 ? 117.296 196.464 168.287 1.00 167.61 ? 270  SER B CB    1 
ATOM   7910  O  OG    . SER B 1 270 ? 117.937 197.588 167.708 1.00 170.18 ? 270  SER B OG    1 
ATOM   7911  N  N     . LEU B 1 271 ? 117.542 193.330 168.741 1.00 148.46 ? 271  LEU B N     1 
ATOM   7912  C  CA    . LEU B 1 271 ? 117.090 192.177 169.502 1.00 152.84 ? 271  LEU B CA    1 
ATOM   7913  C  C     . LEU B 1 271 ? 116.296 192.614 170.726 1.00 163.36 ? 271  LEU B C     1 
ATOM   7914  O  O     . LEU B 1 271 ? 116.488 193.708 171.264 1.00 169.00 ? 271  LEU B O     1 
ATOM   7915  C  CB    . LEU B 1 271 ? 118.273 191.317 169.944 1.00 141.39 ? 271  LEU B CB    1 
ATOM   7916  C  CG    . LEU B 1 271 ? 119.161 190.743 168.844 1.00 139.42 ? 271  LEU B CG    1 
ATOM   7917  C  CD1   . LEU B 1 271 ? 120.168 189.767 169.430 1.00 123.16 ? 271  LEU B CD1   1 
ATOM   7918  C  CD2   . LEU B 1 271 ? 118.314 190.072 167.779 1.00 141.20 ? 271  LEU B CD2   1 
ATOM   7919  N  N     . THR B 1 272 ? 115.392 191.741 171.159 1.00 165.71 ? 272  THR B N     1 
ATOM   7920  C  CA    . THR B 1 272 ? 114.613 191.949 172.368 1.00 169.75 ? 272  THR B CA    1 
ATOM   7921  C  C     . THR B 1 272 ? 114.637 190.676 173.201 1.00 166.25 ? 272  THR B C     1 
ATOM   7922  O  O     . THR B 1 272 ? 114.621 189.565 172.665 1.00 162.80 ? 272  THR B O     1 
ATOM   7923  C  CB    . THR B 1 272 ? 113.158 192.337 172.054 1.00 172.90 ? 272  THR B CB    1 
ATOM   7924  O  OG1   . THR B 1 272 ? 112.591 191.388 171.142 1.00 174.94 ? 272  THR B OG1   1 
ATOM   7925  C  CG2   . THR B 1 272 ? 113.091 193.730 171.443 1.00 168.55 ? 272  THR B CG2   1 
ATOM   7926  N  N     . GLY B 1 273 ? 114.685 190.850 174.523 1.00 162.44 ? 273  GLY B N     1 
ATOM   7927  C  CA    . GLY B 1 273 ? 114.656 189.740 175.455 1.00 154.35 ? 273  GLY B CA    1 
ATOM   7928  C  C     . GLY B 1 273 ? 115.866 189.754 176.377 1.00 148.00 ? 273  GLY B C     1 
ATOM   7929  O  O     . GLY B 1 273 ? 116.276 190.813 176.874 1.00 149.86 ? 273  GLY B O     1 
ATOM   7930  N  N     . ALA B 1 274 ? 116.438 188.570 176.596 1.00 139.75 ? 274  ALA B N     1 
ATOM   7931  C  CA    . ALA B 1 274 ? 117.517 188.395 177.561 1.00 132.78 ? 274  ALA B CA    1 
ATOM   7932  C  C     . ALA B 1 274 ? 118.834 189.007 177.109 1.00 130.55 ? 274  ALA B C     1 
ATOM   7933  O  O     . ALA B 1 274 ? 119.774 189.062 177.908 1.00 125.71 ? 274  ALA B O     1 
ATOM   7934  C  CB    . ALA B 1 274 ? 117.716 186.908 177.852 1.00 127.18 ? 274  ALA B CB    1 
ATOM   7935  N  N     . PHE B 1 275 ? 118.932 189.459 175.859 1.00 134.63 ? 275  PHE B N     1 
ATOM   7936  C  CA    . PHE B 1 275 ? 120.168 190.009 175.318 1.00 131.18 ? 275  PHE B CA    1 
ATOM   7937  C  C     . PHE B 1 275 ? 120.105 191.525 175.170 1.00 137.17 ? 275  PHE B C     1 
ATOM   7938  O  O     . PHE B 1 275 ? 120.795 192.100 174.322 1.00 131.42 ? 275  PHE B O     1 
ATOM   7939  C  CB    . PHE B 1 275 ? 120.482 189.344 173.979 1.00 124.47 ? 275  PHE B CB    1 
ATOM   7940  C  CG    . PHE B 1 275 ? 121.016 187.951 174.116 1.00 120.31 ? 275  PHE B CG    1 
ATOM   7941  C  CD1   . PHE B 1 275 ? 122.188 187.710 174.808 1.00 122.49 ? 275  PHE B CD1   1 
ATOM   7942  C  CD2   . PHE B 1 275 ? 120.322 186.876 173.590 1.00 117.38 ? 275  PHE B CD2   1 
ATOM   7943  C  CE1   . PHE B 1 275 ? 122.675 186.425 174.945 1.00 119.99 ? 275  PHE B CE1   1 
ATOM   7944  C  CE2   . PHE B 1 275 ? 120.800 185.587 173.727 1.00 108.90 ? 275  PHE B CE2   1 
ATOM   7945  C  CZ    . PHE B 1 275 ? 121.979 185.362 174.405 1.00 109.41 ? 275  PHE B CZ    1 
ATOM   7946  N  N     . ALA B 1 276 ? 119.287 192.182 175.989 1.00 144.35 ? 276  ALA B N     1 
ATOM   7947  C  CA    . ALA B 1 276 ? 119.112 193.622 175.908 1.00 144.89 ? 276  ALA B CA    1 
ATOM   7948  C  C     . ALA B 1 276 ? 120.344 194.342 176.455 1.00 142.50 ? 276  ALA B C     1 
ATOM   7949  O  O     . ALA B 1 276 ? 121.357 193.732 176.809 1.00 133.51 ? 276  ALA B O     1 
ATOM   7950  C  CB    . ALA B 1 276 ? 117.851 194.044 176.660 1.00 147.85 ? 276  ALA B CB    1 
ATOM   7951  N  N     . GLY B 1 277 ? 120.249 195.668 176.519 1.00 149.43 ? 277  GLY B N     1 
ATOM   7952  C  CA    . GLY B 1 277 ? 121.368 196.466 176.960 1.00 148.78 ? 277  GLY B CA    1 
ATOM   7953  C  C     . GLY B 1 277 ? 121.564 196.447 178.463 1.00 146.97 ? 277  GLY B C     1 
ATOM   7954  O  O     . GLY B 1 277 ? 120.674 196.095 179.236 1.00 147.05 ? 277  GLY B O     1 
ATOM   7955  N  N     . ASP B 1 278 ? 122.776 196.827 178.865 1.00 144.59 ? 278  ASP B N     1 
ATOM   7956  C  CA    . ASP B 1 278 ? 123.218 197.002 180.245 1.00 147.44 ? 278  ASP B CA    1 
ATOM   7957  C  C     . ASP B 1 278 ? 123.263 195.701 181.033 1.00 145.63 ? 278  ASP B C     1 
ATOM   7958  O  O     . ASP B 1 278 ? 123.709 195.712 182.186 1.00 149.44 ? 278  ASP B O     1 
ATOM   7959  C  CB    . ASP B 1 278 ? 122.345 198.007 181.012 1.00 153.94 ? 278  ASP B CB    1 
ATOM   7960  C  CG    . ASP B 1 278 ? 122.884 199.420 180.942 1.00 159.96 ? 278  ASP B CG    1 
ATOM   7961  O  OD1   . ASP B 1 278 ? 123.948 199.684 181.538 1.00 163.99 ? 278  ASP B OD1   1 
ATOM   7962  O  OD2   . ASP B 1 278 ? 122.244 200.268 180.285 1.00 160.47 ? 278  ASP B OD2   1 
ATOM   7963  N  N     . ASP B 1 279 ? 122.826 194.580 180.461 1.00 141.68 ? 279  ASP B N     1 
ATOM   7964  C  CA    . ASP B 1 279 ? 122.793 193.342 181.229 1.00 138.36 ? 279  ASP B CA    1 
ATOM   7965  C  C     . ASP B 1 279 ? 123.246 192.128 180.425 1.00 130.60 ? 279  ASP B C     1 
ATOM   7966  O  O     . ASP B 1 279 ? 123.077 191.000 180.905 1.00 123.39 ? 279  ASP B O     1 
ATOM   7967  C  CB    . ASP B 1 279 ? 121.376 193.110 181.774 1.00 143.83 ? 279  ASP B CB    1 
ATOM   7968  C  CG    . ASP B 1 279 ? 121.372 192.377 183.099 1.00 143.21 ? 279  ASP B CG    1 
ATOM   7969  O  OD1   . ASP B 1 279 ? 122.464 192.162 183.659 1.00 139.94 ? 279  ASP B OD1   1 
ATOM   7970  O  OD2   . ASP B 1 279 ? 120.277 192.016 183.579 1.00 143.70 ? 279  ASP B OD2   1 
ATOM   7971  N  N     . VAL B 1 280 ? 123.815 192.309 179.231 1.00 134.85 ? 280  VAL B N     1 
ATOM   7972  C  CA    . VAL B 1 280 ? 124.123 191.173 178.366 1.00 127.08 ? 280  VAL B CA    1 
ATOM   7973  C  C     . VAL B 1 280 ? 125.276 190.352 178.932 1.00 119.99 ? 280  VAL B C     1 
ATOM   7974  O  O     . VAL B 1 280 ? 125.261 189.117 178.874 1.00 118.32 ? 280  VAL B O     1 
ATOM   7975  C  CB    . VAL B 1 280 ? 124.421 191.661 176.936 1.00 128.32 ? 280  VAL B CB    1 
ATOM   7976  C  CG1   . VAL B 1 280 ? 125.379 192.842 176.962 1.00 126.89 ? 280  VAL B CG1   1 
ATOM   7977  C  CG2   . VAL B 1 280 ? 124.978 190.531 176.092 1.00 119.46 ? 280  VAL B CG2   1 
ATOM   7978  N  N     . TRP B 1 281 ? 126.290 191.020 179.489 1.00 123.32 ? 281  TRP B N     1 
ATOM   7979  C  CA    . TRP B 1 281 ? 127.462 190.310 179.995 1.00 121.18 ? 281  TRP B CA    1 
ATOM   7980  C  C     . TRP B 1 281 ? 127.098 189.315 181.088 1.00 119.39 ? 281  TRP B C     1 
ATOM   7981  O  O     . TRP B 1 281 ? 127.784 188.301 181.256 1.00 115.18 ? 281  TRP B O     1 
ATOM   7982  C  CB    . TRP B 1 281 ? 128.495 191.313 180.508 1.00 119.72 ? 281  TRP B CB    1 
ATOM   7983  C  CG    . TRP B 1 281 ? 128.130 191.931 181.820 1.00 120.49 ? 281  TRP B CG    1 
ATOM   7984  C  CD1   . TRP B 1 281 ? 127.448 193.095 182.011 1.00 122.39 ? 281  TRP B CD1   1 
ATOM   7985  C  CD2   . TRP B 1 281 ? 128.424 191.420 183.125 1.00 119.81 ? 281  TRP B CD2   1 
ATOM   7986  N  NE1   . TRP B 1 281 ? 127.299 193.343 183.353 1.00 125.99 ? 281  TRP B NE1   1 
ATOM   7987  C  CE2   . TRP B 1 281 ? 127.889 192.328 184.058 1.00 123.52 ? 281  TRP B CE2   1 
ATOM   7988  C  CE3   . TRP B 1 281 ? 129.086 190.283 183.595 1.00 116.71 ? 281  TRP B CE3   1 
ATOM   7989  C  CZ2   . TRP B 1 281 ? 127.996 192.135 185.432 1.00 125.39 ? 281  TRP B CZ2   1 
ATOM   7990  C  CZ3   . TRP B 1 281 ? 129.190 190.094 184.958 1.00 118.42 ? 281  TRP B CZ3   1 
ATOM   7991  C  CH2   . TRP B 1 281 ? 128.650 191.014 185.860 1.00 124.34 ? 281  TRP B CH2   1 
ATOM   7992  N  N     . GLN B 1 282 ? 126.029 189.584 181.839 1.00 121.63 ? 282  GLN B N     1 
ATOM   7993  C  CA    . GLN B 1 282 ? 125.592 188.652 182.871 1.00 119.48 ? 282  GLN B CA    1 
ATOM   7994  C  C     . GLN B 1 282 ? 125.145 187.326 182.275 1.00 116.95 ? 282  GLN B C     1 
ATOM   7995  O  O     . GLN B 1 282 ? 125.356 186.270 182.881 1.00 113.93 ? 282  GLN B O     1 
ATOM   7996  C  CB    . GLN B 1 282 ? 124.449 189.268 183.680 1.00 120.59 ? 282  GLN B CB    1 
ATOM   7997  C  CG    . GLN B 1 282 ? 124.859 190.385 184.624 1.00 122.72 ? 282  GLN B CG    1 
ATOM   7998  C  CD    . GLN B 1 282 ? 125.442 189.876 185.921 1.00 127.05 ? 282  GLN B CD    1 
ATOM   7999  O  OE1   . GLN B 1 282 ? 126.066 188.819 185.961 1.00 128.01 ? 282  GLN B OE1   1 
ATOM   8000  N  NE2   . GLN B 1 282 ? 125.240 190.629 186.995 1.00 129.78 ? 282  GLN B NE2   1 
ATOM   8001  N  N     . ASN B 1 283 ? 124.536 187.361 181.094 1.00 120.34 ? 283  ASN B N     1 
ATOM   8002  C  CA    . ASN B 1 283 ? 123.856 186.216 180.510 1.00 114.21 ? 283  ASN B CA    1 
ATOM   8003  C  C     . ASN B 1 283 ? 124.753 185.370 179.615 1.00 109.57 ? 283  ASN B C     1 
ATOM   8004  O  O     . ASN B 1 283 ? 124.284 184.371 179.062 1.00 112.08 ? 283  ASN B O     1 
ATOM   8005  C  CB    . ASN B 1 283 ? 122.639 186.701 179.717 1.00 117.62 ? 283  ASN B CB    1 
ATOM   8006  C  CG    . ASN B 1 283 ? 121.620 185.612 179.486 1.00 122.57 ? 283  ASN B CG    1 
ATOM   8007  O  OD1   . ASN B 1 283 ? 121.616 184.594 180.176 1.00 123.91 ? 283  ASN B OD1   1 
ATOM   8008  N  ND2   . ASN B 1 283 ? 120.745 185.820 178.512 1.00 124.56 ? 283  ASN B ND2   1 
ATOM   8009  N  N     . VAL B 1 284 ? 126.022 185.735 179.457 1.00 108.20 ? 284  VAL B N     1 
ATOM   8010  C  CA    . VAL B 1 284 ? 126.941 185.034 178.570 1.00 101.83 ? 284  VAL B CA    1 
ATOM   8011  C  C     . VAL B 1 284 ? 128.121 184.526 179.383 1.00 101.46 ? 284  VAL B C     1 
ATOM   8012  O  O     . VAL B 1 284 ? 128.746 185.288 180.129 1.00 109.36 ? 284  VAL B O     1 
ATOM   8013  C  CB    . VAL B 1 284 ? 127.425 185.943 177.422 1.00 102.45 ? 284  VAL B CB    1 
ATOM   8014  C  CG1   . VAL B 1 284 ? 128.678 185.371 176.780 1.00 90.11  ? 284  VAL B CG1   1 
ATOM   8015  C  CG2   . VAL B 1 284 ? 126.324 186.131 176.394 1.00 105.67 ? 284  VAL B CG2   1 
ATOM   8016  N  N     . LEU B 1 285 ? 128.429 183.241 179.235 1.00 98.40  ? 285  LEU B N     1 
ATOM   8017  C  CA    . LEU B 1 285 ? 129.549 182.616 179.922 1.00 99.38  ? 285  LEU B CA    1 
ATOM   8018  C  C     . LEU B 1 285 ? 130.578 182.157 178.902 1.00 95.92  ? 285  LEU B C     1 
ATOM   8019  O  O     . LEU B 1 285 ? 130.233 181.532 177.895 1.00 100.04 ? 285  LEU B O     1 
ATOM   8020  C  CB    . LEU B 1 285 ? 129.084 181.430 180.782 1.00 102.43 ? 285  LEU B CB    1 
ATOM   8021  C  CG    . LEU B 1 285 ? 130.129 180.558 181.490 1.00 97.64  ? 285  LEU B CG    1 
ATOM   8022  C  CD1   . LEU B 1 285 ? 129.559 180.022 182.785 1.00 105.05 ? 285  LEU B CD1   1 
ATOM   8023  C  CD2   . LEU B 1 285 ? 130.580 179.394 180.624 1.00 94.36  ? 285  LEU B CD2   1 
ATOM   8024  N  N     . VAL B 1 286 ? 131.844 182.457 179.175 1.00 94.77  ? 286  VAL B N     1 
ATOM   8025  C  CA    . VAL B 1 286 ? 132.961 182.055 178.330 1.00 87.28  ? 286  VAL B CA    1 
ATOM   8026  C  C     . VAL B 1 286 ? 133.677 180.909 179.025 1.00 91.69  ? 286  VAL B C     1 
ATOM   8027  O  O     . VAL B 1 286 ? 134.065 181.029 180.193 1.00 103.22 ? 286  VAL B O     1 
ATOM   8028  C  CB    . VAL B 1 286 ? 133.924 183.226 178.070 1.00 89.26  ? 286  VAL B CB    1 
ATOM   8029  C  CG1   . VAL B 1 286 ? 135.325 182.713 177.791 1.00 89.60  ? 286  VAL B CG1   1 
ATOM   8030  C  CG2   . VAL B 1 286 ? 133.427 184.085 176.928 1.00 93.48  ? 286  VAL B CG2   1 
ATOM   8031  N  N     . CYS B 1 287 ? 133.840 179.795 178.320 1.00 88.39  ? 287  CYS B N     1 
ATOM   8032  C  CA    . CYS B 1 287 ? 134.499 178.617 178.867 1.00 91.26  ? 287  CYS B CA    1 
ATOM   8033  C  C     . CYS B 1 287 ? 135.737 178.324 178.035 1.00 90.21  ? 287  CYS B C     1 
ATOM   8034  O  O     . CYS B 1 287 ? 135.629 177.843 176.904 1.00 93.72  ? 287  CYS B O     1 
ATOM   8035  C  CB    . CYS B 1 287 ? 133.558 177.412 178.881 1.00 95.40  ? 287  CYS B CB    1 
ATOM   8036  S  SG    . CYS B 1 287 ? 134.400 175.818 178.907 1.00 113.82 ? 287  CYS B SG    1 
ATOM   8037  N  N     . ILE B 1 288 ? 136.907 178.605 178.597 1.00 93.11  ? 288  ILE B N     1 
ATOM   8038  C  CA    . ILE B 1 288 ? 138.182 178.390 177.926 1.00 93.64  ? 288  ILE B CA    1 
ATOM   8039  C  C     . ILE B 1 288 ? 138.812 177.142 178.525 1.00 95.55  ? 288  ILE B C     1 
ATOM   8040  O  O     . ILE B 1 288 ? 139.126 177.107 179.720 1.00 100.90 ? 288  ILE B O     1 
ATOM   8041  C  CB    . ILE B 1 288 ? 139.105 179.612 178.060 1.00 88.40  ? 288  ILE B CB    1 
ATOM   8042  C  CG1   . ILE B 1 288 ? 140.559 179.232 177.788 1.00 85.36  ? 288  ILE B CG1   1 
ATOM   8043  C  CG2   . ILE B 1 288 ? 138.952 180.261 179.425 1.00 93.71  ? 288  ILE B CG2   1 
ATOM   8044  C  CD1   . ILE B 1 288 ? 141.493 180.416 177.800 1.00 98.20  ? 288  ILE B CD1   1 
ATOM   8045  N  N     . VAL B 1 289 ? 138.985 176.113 177.703 1.00 96.42  ? 289  VAL B N     1 
ATOM   8046  C  CA    . VAL B 1 289 ? 139.456 174.810 178.159 1.00 97.37  ? 289  VAL B CA    1 
ATOM   8047  C  C     . VAL B 1 289 ? 140.806 174.534 177.515 1.00 103.73 ? 289  VAL B C     1 
ATOM   8048  O  O     . VAL B 1 289 ? 140.929 174.533 176.284 1.00 109.31 ? 289  VAL B O     1 
ATOM   8049  C  CB    . VAL B 1 289 ? 138.443 173.698 177.838 1.00 93.49  ? 289  VAL B CB    1 
ATOM   8050  C  CG1   . VAL B 1 289 ? 137.828 173.912 176.468 1.00 100.35 ? 289  VAL B CG1   1 
ATOM   8051  C  CG2   . VAL B 1 289 ? 139.105 172.334 177.918 1.00 95.16  ? 289  VAL B CG2   1 
ATOM   8052  N  N     . ALA B 1 290 ? 141.821 174.314 178.345 1.00 105.41 ? 290  ALA B N     1 
ATOM   8053  C  CA    . ALA B 1 290 ? 143.140 173.959 177.852 1.00 106.72 ? 290  ALA B CA    1 
ATOM   8054  C  C     . ALA B 1 290 ? 143.231 172.453 177.624 1.00 111.90 ? 290  ALA B C     1 
ATOM   8055  O  O     . ALA B 1 290 ? 142.331 171.686 177.974 1.00 120.66 ? 290  ALA B O     1 
ATOM   8056  C  CB    . ALA B 1 290 ? 144.222 174.421 178.825 1.00 104.68 ? 290  ALA B CB    1 
ATOM   8057  N  N     . ASP B 1 291 ? 144.341 172.030 177.025 1.00 112.95 ? 291  ASP B N     1 
ATOM   8058  C  CA    . ASP B 1 291 ? 144.532 170.633 176.662 1.00 120.78 ? 291  ASP B CA    1 
ATOM   8059  C  C     . ASP B 1 291 ? 145.511 169.892 177.557 1.00 126.19 ? 291  ASP B C     1 
ATOM   8060  O  O     . ASP B 1 291 ? 145.433 168.666 177.649 1.00 130.17 ? 291  ASP B O     1 
ATOM   8061  C  CB    . ASP B 1 291 ? 145.009 170.528 175.210 1.00 123.11 ? 291  ASP B CB    1 
ATOM   8062  C  CG    . ASP B 1 291 ? 144.592 169.232 174.555 1.00 124.88 ? 291  ASP B CG    1 
ATOM   8063  O  OD1   . ASP B 1 291 ? 143.880 168.438 175.203 1.00 121.68 ? 291  ASP B OD1   1 
ATOM   8064  O  OD2   . ASP B 1 291 ? 144.965 169.018 173.385 1.00 129.16 ? 291  ASP B OD2   1 
ATOM   8065  N  N     . GLY B 1 292 ? 146.434 170.596 178.205 1.00 125.58 ? 292  GLY B N     1 
ATOM   8066  C  CA    . GLY B 1 292 ? 147.342 169.970 179.146 1.00 127.35 ? 292  GLY B CA    1 
ATOM   8067  C  C     . GLY B 1 292 ? 148.251 170.974 179.823 1.00 133.23 ? 292  GLY B C     1 
ATOM   8068  O  O     . GLY B 1 292 ? 148.885 171.787 179.146 1.00 139.86 ? 292  GLY B O     1 
ATOM   8069  N  N     . ARG B 1 293 ? 148.343 170.924 181.154 1.00 131.52 ? 293  ARG B N     1 
ATOM   8070  C  CA    . ARG B 1 293 ? 149.189 171.876 181.865 1.00 135.12 ? 293  ARG B CA    1 
ATOM   8071  C  C     . ARG B 1 293 ? 150.669 171.663 181.590 1.00 139.98 ? 293  ARG B C     1 
ATOM   8072  O  O     . ARG B 1 293 ? 151.476 172.539 181.917 1.00 143.03 ? 293  ARG B O     1 
ATOM   8073  C  CB    . ARG B 1 293 ? 148.917 171.803 183.370 1.00 131.53 ? 293  ARG B CB    1 
ATOM   8074  C  CG    . ARG B 1 293 ? 148.929 170.401 183.945 1.00 129.30 ? 293  ARG B CG    1 
ATOM   8075  C  CD    . ARG B 1 293 ? 150.278 170.039 184.543 1.00 136.51 ? 293  ARG B CD    1 
ATOM   8076  N  NE    . ARG B 1 293 ? 150.787 171.092 185.412 1.00 138.65 ? 293  ARG B NE    1 
ATOM   8077  C  CZ    . ARG B 1 293 ? 150.335 171.338 186.634 1.00 135.89 ? 293  ARG B CZ    1 
ATOM   8078  N  NH1   . ARG B 1 293 ? 149.368 170.614 187.173 1.00 128.94 ? 293  ARG B NH1   1 
ATOM   8079  N  NH2   . ARG B 1 293 ? 150.866 172.337 187.333 1.00 137.59 ? 293  ARG B NH2   1 
ATOM   8080  N  N     . GLU B 1 294 ? 151.040 170.532 181.001 1.00 139.01 ? 294  GLU B N     1 
ATOM   8081  C  CA    . GLU B 1 294 ? 152.412 170.279 180.594 1.00 143.38 ? 294  GLU B CA    1 
ATOM   8082  C  C     . GLU B 1 294 ? 152.717 170.806 179.199 1.00 142.60 ? 294  GLU B C     1 
ATOM   8083  O  O     . GLU B 1 294 ? 153.874 170.750 178.770 1.00 147.15 ? 294  GLU B O     1 
ATOM   8084  C  CB    . GLU B 1 294 ? 152.704 168.777 180.657 1.00 148.27 ? 294  GLU B CB    1 
ATOM   8085  C  CG    . GLU B 1 294 ? 151.680 167.925 179.931 1.00 145.80 ? 294  GLU B CG    1 
ATOM   8086  C  CD    . GLU B 1 294 ? 152.120 167.543 178.533 1.00 149.30 ? 294  GLU B CD    1 
ATOM   8087  O  OE1   . GLU B 1 294 ? 153.181 168.026 178.086 1.00 150.41 ? 294  GLU B OE1   1 
ATOM   8088  O  OE2   . GLU B 1 294 ? 151.400 166.760 177.879 1.00 147.58 ? 294  GLU B OE2   1 
ATOM   8089  N  N     . GLN B 1 295 ? 151.712 171.317 178.485 1.00 137.90 ? 295  GLN B N     1 
ATOM   8090  C  CA    . GLN B 1 295 ? 151.897 171.829 177.136 1.00 136.77 ? 295  GLN B CA    1 
ATOM   8091  C  C     . GLN B 1 295 ? 151.558 173.301 176.975 1.00 133.89 ? 295  GLN B C     1 
ATOM   8092  O  O     . GLN B 1 295 ? 151.976 173.902 175.980 1.00 137.08 ? 295  GLN B O     1 
ATOM   8093  C  CB    . GLN B 1 295 ? 151.053 171.025 176.135 1.00 134.06 ? 295  GLN B CB    1 
ATOM   8094  C  CG    . GLN B 1 295 ? 151.623 169.662 175.808 1.00 135.02 ? 295  GLN B CG    1 
ATOM   8095  C  CD    . GLN B 1 295 ? 152.839 169.746 174.910 1.00 143.24 ? 295  GLN B CD    1 
ATOM   8096  O  OE1   . GLN B 1 295 ? 153.087 170.773 174.278 1.00 143.18 ? 295  GLN B OE1   1 
ATOM   8097  N  NE2   . GLN B 1 295 ? 153.606 168.665 174.849 1.00 147.55 ? 295  GLN B NE2   1 
ATOM   8098  N  N     . VAL B 1 296 ? 150.814 173.896 177.908 1.00 130.68 ? 296  VAL B N     1 
ATOM   8099  C  CA    . VAL B 1 296 ? 150.489 175.311 177.805 1.00 127.81 ? 296  VAL B CA    1 
ATOM   8100  C  C     . VAL B 1 296 ? 151.758 176.147 177.916 1.00 131.54 ? 296  VAL B C     1 
ATOM   8101  O  O     . VAL B 1 296 ? 152.729 175.772 178.589 1.00 132.63 ? 296  VAL B O     1 
ATOM   8102  C  CB    . VAL B 1 296 ? 149.456 175.710 178.874 1.00 126.59 ? 296  VAL B CB    1 
ATOM   8103  C  CG1   . VAL B 1 296 ? 148.216 174.852 178.749 1.00 127.04 ? 296  VAL B CG1   1 
ATOM   8104  C  CG2   . VAL B 1 296 ? 150.050 175.544 180.256 1.00 128.37 ? 296  VAL B CG2   1 
ATOM   8105  N  N     . HIS B 1 297 ? 151.768 177.278 177.219 1.00 128.92 ? 297  HIS B N     1 
ATOM   8106  C  CA    . HIS B 1 297 ? 152.930 178.160 177.212 1.00 130.54 ? 297  HIS B CA    1 
ATOM   8107  C  C     . HIS B 1 297 ? 153.109 178.915 178.524 1.00 129.91 ? 297  HIS B C     1 
ATOM   8108  O  O     . HIS B 1 297 ? 152.142 179.423 179.092 1.00 129.68 ? 297  HIS B O     1 
ATOM   8109  C  CB    . HIS B 1 297 ? 152.842 179.149 176.047 1.00 132.08 ? 297  HIS B CB    1 
ATOM   8110  C  CG    . HIS B 1 297 ? 154.131 179.325 175.305 1.00 134.58 ? 297  HIS B CG    1 
ATOM   8111  N  ND1   . HIS B 1 297 ? 154.899 180.464 175.408 1.00 138.12 ? 297  HIS B ND1   1 
ATOM   8112  C  CD2   . HIS B 1 297 ? 154.786 178.505 174.450 1.00 133.06 ? 297  HIS B CD2   1 
ATOM   8113  C  CE1   . HIS B 1 297 ? 155.972 180.338 174.648 1.00 141.76 ? 297  HIS B CE1   1 
ATOM   8114  N  NE2   . HIS B 1 297 ? 155.927 179.159 174.055 1.00 145.00 ? 297  HIS B NE2   1 
ATOM   8115  N  N     . PRO B 1 298 ? 154.358 178.988 179.009 1.00 126.01 ? 298  PRO B N     1 
ATOM   8116  C  CA    . PRO B 1 298 ? 154.671 179.699 180.252 1.00 130.03 ? 298  PRO B CA    1 
ATOM   8117  C  C     . PRO B 1 298 ? 154.140 181.123 180.179 1.00 132.99 ? 298  PRO B C     1 
ATOM   8118  O  O     . PRO B 1 298 ? 153.562 181.623 181.145 1.00 135.53 ? 298  PRO B O     1 
ATOM   8119  C  CB    . PRO B 1 298 ? 156.201 179.707 180.272 1.00 132.78 ? 298  PRO B CB    1 
ATOM   8120  C  CG    . PRO B 1 298 ? 156.592 178.509 179.476 1.00 128.18 ? 298  PRO B CG    1 
ATOM   8121  C  CD    . PRO B 1 298 ? 155.555 178.385 178.397 1.00 125.11 ? 298  PRO B CD    1 
ATOM   8122  N  N     . LYS B 1 299 ? 154.339 181.766 179.033 1.00 131.32 ? 299  LYS B N     1 
ATOM   8123  C  CA    . LYS B 1 299 ? 153.862 183.129 178.825 1.00 133.21 ? 299  LYS B CA    1 
ATOM   8124  C  C     . LYS B 1 299 ? 152.342 183.196 178.907 1.00 128.78 ? 299  LYS B C     1 
ATOM   8125  O  O     . LYS B 1 299 ? 151.784 184.151 179.460 1.00 128.88 ? 299  LYS B O     1 
ATOM   8126  C  CB    . LYS B 1 299 ? 154.360 183.660 177.481 1.00 134.55 ? 299  LYS B CB    1 
ATOM   8127  C  CG    . LYS B 1 299 ? 155.871 183.736 177.357 1.00 137.90 ? 299  LYS B CG    1 
ATOM   8128  C  CD    . LYS B 1 299 ? 156.491 184.360 178.596 1.00 140.59 ? 299  LYS B CD    1 
ATOM   8129  C  CE    . LYS B 1 299 ? 157.850 183.756 178.897 1.00 143.83 ? 299  LYS B CE    1 
ATOM   8130  N  NZ    . LYS B 1 299 ? 157.767 182.282 179.083 1.00 141.96 ? 299  LYS B NZ    1 
ATOM   8131  N  N     . THR B 1 300 ? 151.687 182.149 178.416 1.00 124.94 ? 300  THR B N     1 
ATOM   8132  C  CA    . THR B 1 300 ? 150.236 182.059 178.468 1.00 124.92 ? 300  THR B CA    1 
ATOM   8133  C  C     . THR B 1 300 ? 149.798 182.004 179.929 1.00 125.11 ? 300  THR B C     1 
ATOM   8134  O  O     . THR B 1 300 ? 148.850 182.680 180.327 1.00 125.87 ? 300  THR B O     1 
ATOM   8135  C  CB    . THR B 1 300 ? 149.717 180.811 177.733 1.00 123.60 ? 300  THR B CB    1 
ATOM   8136  O  OG1   . THR B 1 300 ? 150.634 180.447 176.694 1.00 129.17 ? 300  THR B OG1   1 
ATOM   8137  C  CG2   . THR B 1 300 ? 148.350 181.082 177.124 1.00 123.65 ? 300  THR B CG2   1 
ATOM   8138  N  N     . LEU B 1 301 ? 150.494 181.195 180.727 1.00 122.76 ? 301  LEU B N     1 
ATOM   8139  C  CA    . LEU B 1 301 ? 150.178 181.078 182.146 1.00 121.36 ? 301  LEU B CA    1 
ATOM   8140  C  C     . LEU B 1 301 ? 150.398 182.401 182.867 1.00 123.32 ? 301  LEU B C     1 
ATOM   8141  O  O     . LEU B 1 301 ? 149.604 182.787 183.732 1.00 125.55 ? 301  LEU B O     1 
ATOM   8142  C  CB    . LEU B 1 301 ? 151.015 179.973 182.782 1.00 120.29 ? 301  LEU B CB    1 
ATOM   8143  C  CG    . LEU B 1 301 ? 150.729 178.574 182.241 1.00 119.90 ? 301  LEU B CG    1 
ATOM   8144  C  CD1   . LEU B 1 301 ? 151.809 177.601 182.679 1.00 124.06 ? 301  LEU B CD1   1 
ATOM   8145  C  CD2   . LEU B 1 301 ? 149.355 178.104 182.679 1.00 116.47 ? 301  LEU B CD2   1 
ATOM   8146  N  N     . ASP B 1 302 ? 151.476 183.109 182.522 1.00 122.22 ? 302  ASP B N     1 
ATOM   8147  C  CA    . ASP B 1 302 ? 151.711 184.427 183.100 1.00 125.64 ? 302  ASP B CA    1 
ATOM   8148  C  C     . ASP B 1 302 ? 150.581 185.385 182.751 1.00 126.61 ? 302  ASP B C     1 
ATOM   8149  O  O     . ASP B 1 302 ? 150.141 186.172 183.596 1.00 127.94 ? 302  ASP B O     1 
ATOM   8150  C  CB    . ASP B 1 302 ? 153.051 184.981 182.620 1.00 131.57 ? 302  ASP B CB    1 
ATOM   8151  C  CG    . ASP B 1 302 ? 154.226 184.163 183.109 1.00 141.07 ? 302  ASP B CG    1 
ATOM   8152  O  OD1   . ASP B 1 302 ? 153.996 183.110 183.737 1.00 140.22 ? 302  ASP B OD1   1 
ATOM   8153  O  OD2   . ASP B 1 302 ? 155.379 184.575 182.866 1.00 148.70 ? 302  ASP B OD2   1 
ATOM   8154  N  N     . TYR B 1 303 ? 150.096 185.331 181.509 1.00 122.06 ? 303  TYR B N     1 
ATOM   8155  C  CA    . TYR B 1 303 ? 148.965 186.168 181.123 1.00 117.73 ? 303  TYR B CA    1 
ATOM   8156  C  C     . TYR B 1 303 ? 147.718 185.822 181.927 1.00 117.95 ? 303  TYR B C     1 
ATOM   8157  O  O     . TYR B 1 303 ? 146.981 186.717 182.358 1.00 123.54 ? 303  TYR B O     1 
ATOM   8158  C  CB    . TYR B 1 303 ? 148.684 186.029 179.630 1.00 112.82 ? 303  TYR B CB    1 
ATOM   8159  C  CG    . TYR B 1 303 ? 147.544 186.900 179.162 1.00 112.69 ? 303  TYR B CG    1 
ATOM   8160  C  CD1   . TYR B 1 303 ? 147.603 188.279 179.288 1.00 114.79 ? 303  TYR B CD1   1 
ATOM   8161  C  CD2   . TYR B 1 303 ? 146.402 186.342 178.607 1.00 112.04 ? 303  TYR B CD2   1 
ATOM   8162  C  CE1   . TYR B 1 303 ? 146.562 189.079 178.868 1.00 116.65 ? 303  TYR B CE1   1 
ATOM   8163  C  CE2   . TYR B 1 303 ? 145.356 187.133 178.184 1.00 113.77 ? 303  TYR B CE2   1 
ATOM   8164  C  CZ    . TYR B 1 303 ? 145.441 188.501 178.317 1.00 117.78 ? 303  TYR B CZ    1 
ATOM   8165  O  OH    . TYR B 1 303 ? 144.401 189.296 177.896 1.00 120.78 ? 303  TYR B OH    1 
ATOM   8166  N  N     . LEU B 1 304 ? 147.457 184.529 182.123 1.00 113.25 ? 304  LEU B N     1 
ATOM   8167  C  CA    . LEU B 1 304 ? 146.278 184.127 182.884 1.00 113.56 ? 304  LEU B CA    1 
ATOM   8168  C  C     . LEU B 1 304 ? 146.375 184.581 184.335 1.00 116.10 ? 304  LEU B C     1 
ATOM   8169  O  O     . LEU B 1 304 ? 145.370 184.984 184.933 1.00 119.04 ? 304  LEU B O     1 
ATOM   8170  C  CB    . LEU B 1 304 ? 146.073 182.615 182.801 1.00 111.36 ? 304  LEU B CB    1 
ATOM   8171  C  CG    . LEU B 1 304 ? 146.001 182.006 181.399 1.00 107.73 ? 304  LEU B CG    1 
ATOM   8172  C  CD1   . LEU B 1 304 ? 146.279 180.515 181.443 1.00 109.34 ? 304  LEU B CD1   1 
ATOM   8173  C  CD2   . LEU B 1 304 ? 144.661 182.284 180.744 1.00 103.60 ? 304  LEU B CD2   1 
ATOM   8174  N  N     . GLU B 1 305 ? 147.570 184.518 184.925 1.00 116.18 ? 305  GLU B N     1 
ATOM   8175  C  CA    . GLU B 1 305 ? 147.746 185.082 186.260 1.00 119.60 ? 305  GLU B CA    1 
ATOM   8176  C  C     . GLU B 1 305 ? 147.540 186.592 186.253 1.00 122.13 ? 305  GLU B C     1 
ATOM   8177  O  O     . GLU B 1 305 ? 146.958 187.148 187.191 1.00 124.60 ? 305  GLU B O     1 
ATOM   8178  C  CB    . GLU B 1 305 ? 149.126 184.736 186.816 1.00 120.09 ? 305  GLU B CB    1 
ATOM   8179  C  CG    . GLU B 1 305 ? 149.477 183.265 186.760 1.00 121.18 ? 305  GLU B CG    1 
ATOM   8180  C  CD    . GLU B 1 305 ? 150.575 182.898 187.734 1.00 127.79 ? 305  GLU B CD    1 
ATOM   8181  O  OE1   . GLU B 1 305 ? 150.993 181.722 187.745 1.00 126.99 ? 305  GLU B OE1   1 
ATOM   8182  O  OE2   . GLU B 1 305 ? 151.020 183.787 188.490 1.00 134.96 ? 305  GLU B OE2   1 
ATOM   8183  N  N     . ALA B 1 306 ? 148.017 187.272 185.207 1.00 119.31 ? 306  ALA B N     1 
ATOM   8184  C  CA    . ALA B 1 306 ? 147.865 188.721 185.132 1.00 121.41 ? 306  ALA B CA    1 
ATOM   8185  C  C     . ALA B 1 306 ? 146.399 189.124 185.066 1.00 122.86 ? 306  ALA B C     1 
ATOM   8186  O  O     . ALA B 1 306 ? 145.980 190.076 185.735 1.00 128.57 ? 306  ALA B O     1 
ATOM   8187  C  CB    . ALA B 1 306 ? 148.626 189.267 183.926 1.00 119.51 ? 306  ALA B CB    1 
ATOM   8188  N  N     . ILE B 1 307 ? 145.600 188.412 184.264 1.00 117.16 ? 307  ILE B N     1 
ATOM   8189  C  CA    . ILE B 1 307 ? 144.168 188.697 184.188 1.00 114.71 ? 307  ILE B CA    1 
ATOM   8190  C  C     . ILE B 1 307 ? 143.401 188.129 185.367 1.00 115.97 ? 307  ILE B C     1 
ATOM   8191  O  O     . ILE B 1 307 ? 142.166 188.220 185.389 1.00 114.99 ? 307  ILE B O     1 
ATOM   8192  C  CB    . ILE B 1 307 ? 143.548 188.158 182.884 1.00 110.22 ? 307  ILE B CB    1 
ATOM   8193  C  CG1   . ILE B 1 307 ? 143.646 186.637 182.836 1.00 104.61 ? 307  ILE B CG1   1 
ATOM   8194  C  CG2   . ILE B 1 307 ? 144.233 188.776 181.678 1.00 115.02 ? 307  ILE B CG2   1 
ATOM   8195  C  CD1   . ILE B 1 307 ? 143.135 186.038 181.549 1.00 103.31 ? 307  ILE B CD1   1 
ATOM   8196  N  N     . GLY B 1 308 ? 144.091 187.541 186.342 1.00 119.20 ? 308  GLY B N     1 
ATOM   8197  C  CA    . GLY B 1 308 ? 143.465 187.039 187.549 1.00 122.41 ? 308  GLY B CA    1 
ATOM   8198  C  C     . GLY B 1 308 ? 142.666 185.774 187.342 1.00 118.29 ? 308  GLY B C     1 
ATOM   8199  O  O     . GLY B 1 308 ? 141.479 185.720 187.673 1.00 119.40 ? 308  GLY B O     1 
ATOM   8200  N  N     . LEU B 1 309 ? 143.299 184.752 186.780 1.00 112.87 ? 309  LEU B N     1 
ATOM   8201  C  CA    . LEU B 1 309 ? 142.587 183.525 186.475 1.00 106.26 ? 309  LEU B CA    1 
ATOM   8202  C  C     . LEU B 1 309 ? 143.381 182.265 186.793 1.00 109.64 ? 309  LEU B C     1 
ATOM   8203  O  O     . LEU B 1 309 ? 142.810 181.175 186.745 1.00 108.93 ? 309  LEU B O     1 
ATOM   8204  C  CB    . LEU B 1 309 ? 142.181 183.538 184.987 1.00 108.70 ? 309  LEU B CB    1 
ATOM   8205  C  CG    . LEU B 1 309 ? 141.522 182.349 184.289 1.00 100.49 ? 309  LEU B CG    1 
ATOM   8206  C  CD1   . LEU B 1 309 ? 140.440 182.810 183.339 1.00 95.52  ? 309  LEU B CD1   1 
ATOM   8207  C  CD2   . LEU B 1 309 ? 142.563 181.558 183.543 1.00 105.96 ? 309  LEU B CD2   1 
ATOM   8208  N  N     . TYR B 1 310 ? 144.653 182.370 187.162 1.00 116.96 ? 310  TYR B N     1 
ATOM   8209  C  CA    . TYR B 1 310 ? 145.479 181.179 187.299 1.00 113.51 ? 310  TYR B CA    1 
ATOM   8210  C  C     . TYR B 1 310 ? 146.454 181.356 188.452 1.00 120.13 ? 310  TYR B C     1 
ATOM   8211  O  O     . TYR B 1 310 ? 146.932 182.465 188.701 1.00 123.93 ? 310  TYR B O     1 
ATOM   8212  C  CB    . TYR B 1 310 ? 146.216 180.894 185.990 1.00 108.80 ? 310  TYR B CB    1 
ATOM   8213  C  CG    . TYR B 1 310 ? 147.077 179.666 186.016 1.00 111.03 ? 310  TYR B CG    1 
ATOM   8214  C  CD1   . TYR B 1 310 ? 146.528 178.407 185.835 1.00 113.28 ? 310  TYR B CD1   1 
ATOM   8215  C  CD2   . TYR B 1 310 ? 148.446 179.770 186.174 1.00 117.76 ? 310  TYR B CD2   1 
ATOM   8216  C  CE1   . TYR B 1 310 ? 147.319 177.282 185.847 1.00 119.04 ? 310  TYR B CE1   1 
ATOM   8217  C  CE2   . TYR B 1 310 ? 149.236 178.661 186.181 1.00 118.61 ? 310  TYR B CE2   1 
ATOM   8218  C  CZ    . TYR B 1 310 ? 148.675 177.420 186.018 1.00 118.45 ? 310  TYR B CZ    1 
ATOM   8219  O  OH    . TYR B 1 310 ? 149.500 176.326 186.025 1.00 118.20 ? 310  TYR B OH    1 
ATOM   8220  N  N     . ASP B 1 311 ? 146.738 180.265 189.159 1.00 118.55 ? 311  ASP B N     1 
ATOM   8221  C  CA    . ASP B 1 311 ? 147.629 180.339 190.313 1.00 122.21 ? 311  ASP B CA    1 
ATOM   8222  C  C     . ASP B 1 311 ? 148.323 178.998 190.489 1.00 122.75 ? 311  ASP B C     1 
ATOM   8223  O  O     . ASP B 1 311 ? 147.678 178.008 190.854 1.00 123.39 ? 311  ASP B O     1 
ATOM   8224  C  CB    . ASP B 1 311 ? 146.865 180.717 191.573 1.00 121.97 ? 311  ASP B CB    1 
ATOM   8225  C  CG    . ASP B 1 311 ? 147.787 181.095 192.718 1.00 127.78 ? 311  ASP B CG    1 
ATOM   8226  O  OD1   . ASP B 1 311 ? 148.987 180.756 192.668 1.00 129.98 ? 311  ASP B OD1   1 
ATOM   8227  O  OD2   . ASP B 1 311 ? 147.318 181.756 193.668 1.00 130.74 ? 311  ASP B OD2   1 
ATOM   8228  N  N     . GLU B 1 312 ? 149.639 178.986 190.264 1.00 124.27 ? 312  GLU B N     1 
ATOM   8229  C  CA    . GLU B 1 312 ? 150.421 177.769 190.451 1.00 126.49 ? 312  GLU B CA    1 
ATOM   8230  C  C     . GLU B 1 312 ? 150.420 177.315 191.902 1.00 128.91 ? 312  GLU B C     1 
ATOM   8231  O  O     . GLU B 1 312 ? 150.287 176.119 192.180 1.00 129.91 ? 312  GLU B O     1 
ATOM   8232  C  CB    . GLU B 1 312 ? 151.852 177.988 189.963 1.00 133.34 ? 312  GLU B CB    1 
ATOM   8233  C  CG    . GLU B 1 312 ? 152.606 176.734 189.537 1.00 140.38 ? 312  GLU B CG    1 
ATOM   8234  C  CD    . GLU B 1 312 ? 151.872 175.865 188.536 1.00 144.56 ? 312  GLU B CD    1 
ATOM   8235  O  OE1   . GLU B 1 312 ? 152.313 174.709 188.358 1.00 149.55 ? 312  GLU B OE1   1 
ATOM   8236  O  OE2   . GLU B 1 312 ? 150.911 176.334 187.898 1.00 140.11 ? 312  GLU B OE2   1 
ATOM   8237  N  N     . ASP B 1 313 ? 150.567 178.252 192.843 1.00 131.78 ? 313  ASP B N     1 
ATOM   8238  C  CA    . ASP B 1 313 ? 150.617 177.882 194.254 1.00 131.42 ? 313  ASP B CA    1 
ATOM   8239  C  C     . ASP B 1 313 ? 149.314 177.239 194.699 1.00 125.16 ? 313  ASP B C     1 
ATOM   8240  O  O     . ASP B 1 313 ? 149.311 176.161 195.311 1.00 122.91 ? 313  ASP B O     1 
ATOM   8241  C  CB    . ASP B 1 313 ? 150.910 179.111 195.111 1.00 137.02 ? 313  ASP B CB    1 
ATOM   8242  C  CG    . ASP B 1 313 ? 151.865 180.068 194.442 1.00 142.14 ? 313  ASP B CG    1 
ATOM   8243  O  OD1   . ASP B 1 313 ? 152.876 179.593 193.882 1.00 143.89 ? 313  ASP B OD1   1 
ATOM   8244  O  OD2   . ASP B 1 313 ? 151.602 181.289 194.462 1.00 144.80 ? 313  ASP B OD2   1 
ATOM   8245  N  N     . LEU B 1 314 ? 148.193 177.899 194.404 1.00 125.00 ? 314  LEU B N     1 
ATOM   8246  C  CA    . LEU B 1 314 ? 146.893 177.386 194.812 1.00 122.35 ? 314  LEU B CA    1 
ATOM   8247  C  C     . LEU B 1 314 ? 146.595 176.057 194.137 1.00 117.73 ? 314  LEU B C     1 
ATOM   8248  O  O     . LEU B 1 314 ? 146.087 175.129 194.779 1.00 120.51 ? 314  LEU B O     1 
ATOM   8249  C  CB    . LEU B 1 314 ? 145.805 178.412 194.494 1.00 119.75 ? 314  LEU B CB    1 
ATOM   8250  C  CG    . LEU B 1 314 ? 144.370 177.893 194.466 1.00 112.33 ? 314  LEU B CG    1 
ATOM   8251  C  CD1   . LEU B 1 314 ? 143.974 177.449 195.851 1.00 118.19 ? 314  LEU B CD1   1 
ATOM   8252  C  CD2   . LEU B 1 314 ? 143.418 178.959 193.949 1.00 111.75 ? 314  LEU B CD2   1 
ATOM   8253  N  N     . LEU B 1 315 ? 146.911 175.940 192.844 1.00 116.95 ? 315  LEU B N     1 
ATOM   8254  C  CA    . LEU B 1 315 ? 146.649 174.689 192.141 1.00 118.04 ? 315  LEU B CA    1 
ATOM   8255  C  C     . LEU B 1 315 ? 147.455 173.544 192.740 1.00 122.49 ? 315  LEU B C     1 
ATOM   8256  O  O     . LEU B 1 315 ? 146.913 172.466 193.017 1.00 124.72 ? 315  LEU B O     1 
ATOM   8257  C  CB    . LEU B 1 315 ? 146.957 174.854 190.652 1.00 114.50 ? 315  LEU B CB    1 
ATOM   8258  C  CG    . LEU B 1 315 ? 146.966 173.604 189.769 1.00 109.57 ? 315  LEU B CG    1 
ATOM   8259  C  CD1   . LEU B 1 315 ? 146.316 173.913 188.433 1.00 115.32 ? 315  LEU B CD1   1 
ATOM   8260  C  CD2   . LEU B 1 315 ? 148.378 173.093 189.552 1.00 113.96 ? 315  LEU B CD2   1 
ATOM   8261  N  N     . THR B 1 316 ? 148.754 173.764 192.961 1.00 126.16 ? 316  THR B N     1 
ATOM   8262  C  CA    . THR B 1 316 ? 149.608 172.706 193.487 1.00 124.30 ? 316  THR B CA    1 
ATOM   8263  C  C     . THR B 1 316 ? 149.191 172.303 194.893 1.00 123.90 ? 316  THR B C     1 
ATOM   8264  O  O     . THR B 1 316 ? 149.209 171.115 195.235 1.00 122.56 ? 316  THR B O     1 
ATOM   8265  C  CB    . THR B 1 316 ? 151.067 173.155 193.473 1.00 126.48 ? 316  THR B CB    1 
ATOM   8266  O  OG1   . THR B 1 316 ? 151.406 173.632 192.166 1.00 133.03 ? 316  THR B OG1   1 
ATOM   8267  C  CG2   . THR B 1 316 ? 151.982 172.001 193.838 1.00 127.14 ? 316  THR B CG2   1 
ATOM   8268  N  N     . ILE B 1 317 ? 148.826 173.275 195.729 1.00 124.13 ? 317  ILE B N     1 
ATOM   8269  C  CA    . ILE B 1 317 ? 148.410 172.953 197.090 1.00 119.95 ? 317  ILE B CA    1 
ATOM   8270  C  C     . ILE B 1 317 ? 147.105 172.166 197.074 1.00 118.00 ? 317  ILE B C     1 
ATOM   8271  O  O     . ILE B 1 317 ? 147.026 171.056 197.609 1.00 120.78 ? 317  ILE B O     1 
ATOM   8272  C  CB    . ILE B 1 317 ? 148.282 174.231 197.935 1.00 124.43 ? 317  ILE B CB    1 
ATOM   8273  C  CG1   . ILE B 1 317 ? 149.659 174.766 198.326 1.00 127.91 ? 317  ILE B CG1   1 
ATOM   8274  C  CG2   . ILE B 1 317 ? 147.473 173.952 199.187 1.00 125.90 ? 317  ILE B CG2   1 
ATOM   8275  C  CD1   . ILE B 1 317 ? 150.686 173.689 198.577 1.00 134.18 ? 317  ILE B CD1   1 
ATOM   8276  N  N     . ASN B 1 318 ? 146.068 172.719 196.439 1.00 116.42 ? 318  ASN B N     1 
ATOM   8277  C  CA    . ASN B 1 318 ? 144.737 172.137 196.549 1.00 115.84 ? 318  ASN B CA    1 
ATOM   8278  C  C     . ASN B 1 318 ? 144.541 170.896 195.688 1.00 119.30 ? 318  ASN B C     1 
ATOM   8279  O  O     . ASN B 1 318 ? 143.562 170.174 195.900 1.00 121.13 ? 318  ASN B O     1 
ATOM   8280  C  CB    . ASN B 1 318 ? 143.683 173.181 196.191 1.00 112.53 ? 318  ASN B CB    1 
ATOM   8281  C  CG    . ASN B 1 318 ? 143.337 174.074 197.359 1.00 117.34 ? 318  ASN B CG    1 
ATOM   8282  O  OD1   . ASN B 1 318 ? 144.116 174.213 198.300 1.00 119.84 ? 318  ASN B OD1   1 
ATOM   8283  N  ND2   . ASN B 1 318 ? 142.158 174.677 197.312 1.00 123.26 ? 318  ASN B ND2   1 
ATOM   8284  N  N     . SER B 1 319 ? 145.429 170.624 194.733 1.00 119.41 ? 319  SER B N     1 
ATOM   8285  C  CA    . SER B 1 319 ? 145.314 169.434 193.901 1.00 119.53 ? 319  SER B CA    1 
ATOM   8286  C  C     . SER B 1 319 ? 146.265 168.331 194.344 1.00 123.78 ? 319  SER B C     1 
ATOM   8287  O  O     . SER B 1 319 ? 146.518 167.391 193.585 1.00 125.38 ? 319  SER B O     1 
ATOM   8288  C  CB    . SER B 1 319 ? 145.558 169.785 192.434 1.00 123.80 ? 319  SER B CB    1 
ATOM   8289  O  OG    . SER B 1 319 ? 145.713 168.612 191.655 1.00 128.05 ? 319  SER B OG    1 
ATOM   8290  N  N     . ALA B 1 320 ? 146.800 168.432 195.562 1.00 125.33 ? 320  ALA B N     1 
ATOM   8291  C  CA    . ALA B 1 320 ? 147.829 167.497 196.004 1.00 130.12 ? 320  ALA B CA    1 
ATOM   8292  C  C     . ALA B 1 320 ? 147.281 166.085 196.155 1.00 132.66 ? 320  ALA B C     1 
ATOM   8293  O  O     . ALA B 1 320 ? 147.845 165.128 195.612 1.00 135.39 ? 320  ALA B O     1 
ATOM   8294  C  CB    . ALA B 1 320 ? 148.432 167.980 197.321 1.00 134.89 ? 320  ALA B CB    1 
ATOM   8295  N  N     . GLY B 1 321 ? 146.180 165.931 196.883 1.00 130.35 ? 321  GLY B N     1 
ATOM   8296  C  CA    . GLY B 1 321 ? 145.677 164.605 197.180 1.00 131.67 ? 321  GLY B CA    1 
ATOM   8297  C  C     . GLY B 1 321 ? 144.363 164.265 196.512 1.00 126.39 ? 321  GLY B C     1 
ATOM   8298  O  O     . GLY B 1 321 ? 143.891 163.128 196.607 1.00 128.08 ? 321  GLY B O     1 
ATOM   8299  N  N     . ILE B 1 322 ? 143.769 165.243 195.825 1.00 122.47 ? 322  ILE B N     1 
ATOM   8300  C  CA    . ILE B 1 322 ? 142.490 165.013 195.160 1.00 118.94 ? 322  ILE B CA    1 
ATOM   8301  C  C     . ILE B 1 322 ? 142.658 164.056 193.981 1.00 119.83 ? 322  ILE B C     1 
ATOM   8302  O  O     . ILE B 1 322 ? 141.794 163.209 193.727 1.00 123.69 ? 322  ILE B O     1 
ATOM   8303  C  CB    . ILE B 1 322 ? 141.849 166.352 194.736 1.00 118.19 ? 322  ILE B CB    1 
ATOM   8304  C  CG1   . ILE B 1 322 ? 141.103 167.018 195.907 1.00 124.55 ? 322  ILE B CG1   1 
ATOM   8305  C  CG2   . ILE B 1 322 ? 140.898 166.153 193.569 1.00 117.84 ? 322  ILE B CG2   1 
ATOM   8306  C  CD1   . ILE B 1 322 ? 141.989 167.504 197.043 1.00 127.59 ? 322  ILE B CD1   1 
ATOM   8307  N  N     . GLY B 1 323 ? 143.776 164.151 193.263 1.00 118.07 ? 323  GLY B N     1 
ATOM   8308  C  CA    . GLY B 1 323 ? 143.932 163.396 192.035 1.00 118.68 ? 323  GLY B CA    1 
ATOM   8309  C  C     . GLY B 1 323 ? 142.939 163.860 190.999 1.00 120.49 ? 323  GLY B C     1 
ATOM   8310  O  O     . GLY B 1 323 ? 142.270 163.052 190.350 1.00 125.95 ? 323  GLY B O     1 
ATOM   8311  N  N     . ALA B 1 324 ? 142.840 165.174 190.854 1.00 122.00 ? 324  ALA B N     1 
ATOM   8312  C  CA    . ALA B 1 324 ? 141.814 165.771 190.023 1.00 124.97 ? 324  ALA B CA    1 
ATOM   8313  C  C     . ALA B 1 324 ? 142.021 165.436 188.547 1.00 123.18 ? 324  ALA B C     1 
ATOM   8314  O  O     . ALA B 1 324 ? 143.111 165.043 188.110 1.00 117.08 ? 324  ALA B O     1 
ATOM   8315  C  CB    . ALA B 1 324 ? 141.798 167.285 190.227 1.00 124.42 ? 324  ALA B CB    1 
ATOM   8316  N  N     . GLN B 1 325 ? 140.942 165.584 187.778 1.00 127.34 ? 325  GLN B N     1 
ATOM   8317  C  CA    . GLN B 1 325 ? 140.992 165.336 186.345 1.00 126.24 ? 325  GLN B CA    1 
ATOM   8318  C  C     . GLN B 1 325 ? 141.067 166.623 185.533 1.00 124.75 ? 325  GLN B C     1 
ATOM   8319  O  O     . GLN B 1 325 ? 141.526 166.599 184.385 1.00 124.90 ? 325  GLN B O     1 
ATOM   8320  C  CB    . GLN B 1 325 ? 139.786 164.495 185.909 1.00 129.57 ? 325  GLN B CB    1 
ATOM   8321  C  CG    . GLN B 1 325 ? 139.698 163.126 186.580 1.00 130.78 ? 325  GLN B CG    1 
ATOM   8322  C  CD    . GLN B 1 325 ? 140.653 162.133 185.983 1.00 135.07 ? 325  GLN B CD    1 
ATOM   8323  O  OE1   . GLN B 1 325 ? 141.198 162.362 184.908 1.00 135.19 ? 325  GLN B OE1   1 
ATOM   8324  N  NE2   . GLN B 1 325 ? 140.823 160.988 186.652 1.00 139.91 ? 325  GLN B NE2   1 
ATOM   8325  N  N     . CYS B 1 326 ? 140.575 167.733 186.083 1.00 121.48 ? 326  CYS B N     1 
ATOM   8326  C  CA    . CYS B 1 326 ? 140.852 169.046 185.526 1.00 114.43 ? 326  CYS B CA    1 
ATOM   8327  C  C     . CYS B 1 326 ? 140.655 170.071 186.632 1.00 113.87 ? 326  CYS B C     1 
ATOM   8328  O  O     . CYS B 1 326 ? 140.069 169.784 187.679 1.00 116.97 ? 326  CYS B O     1 
ATOM   8329  C  CB    . CYS B 1 326 ? 139.968 169.351 184.309 1.00 112.15 ? 326  CYS B CB    1 
ATOM   8330  S  SG    . CYS B 1 326 ? 138.447 170.268 184.632 1.00 121.06 ? 326  CYS B SG    1 
ATOM   8331  N  N     . HIS B 1 327 ? 141.170 171.267 186.395 1.00 107.43 ? 327  HIS B N     1 
ATOM   8332  C  CA    . HIS B 1 327 ? 141.085 172.361 187.350 1.00 105.04 ? 327  HIS B CA    1 
ATOM   8333  C  C     . HIS B 1 327 ? 140.243 173.468 186.742 1.00 102.04 ? 327  HIS B C     1 
ATOM   8334  O  O     . HIS B 1 327 ? 140.489 173.886 185.607 1.00 104.03 ? 327  HIS B O     1 
ATOM   8335  C  CB    . HIS B 1 327 ? 142.483 172.874 187.714 1.00 105.93 ? 327  HIS B CB    1 
ATOM   8336  C  CG    . HIS B 1 327 ? 143.487 171.777 187.890 1.00 109.66 ? 327  HIS B CG    1 
ATOM   8337  N  ND1   . HIS B 1 327 ? 144.049 171.108 186.823 1.00 109.92 ? 327  HIS B ND1   1 
ATOM   8338  C  CD2   . HIS B 1 327 ? 144.040 171.241 189.002 1.00 111.99 ? 327  HIS B CD2   1 
ATOM   8339  C  CE1   . HIS B 1 327 ? 144.903 170.206 187.271 1.00 111.25 ? 327  HIS B CE1   1 
ATOM   8340  N  NE2   . HIS B 1 327 ? 144.917 170.267 188.590 1.00 111.35 ? 327  HIS B NE2   1 
ATOM   8341  N  N     . LEU B 1 328 ? 139.244 173.926 187.487 1.00 98.81  ? 328  LEU B N     1 
ATOM   8342  C  CA    . LEU B 1 328 ? 138.386 175.019 187.057 1.00 99.82  ? 328  LEU B CA    1 
ATOM   8343  C  C     . LEU B 1 328 ? 138.766 176.282 187.808 1.00 101.71 ? 328  LEU B C     1 
ATOM   8344  O  O     . LEU B 1 328 ? 138.836 176.282 189.041 1.00 108.29 ? 328  LEU B O     1 
ATOM   8345  C  CB    . LEU B 1 328 ? 136.905 174.706 187.278 1.00 103.11 ? 328  LEU B CB    1 
ATOM   8346  C  CG    . LEU B 1 328 ? 136.367 173.342 186.862 1.00 104.82 ? 328  LEU B CG    1 
ATOM   8347  C  CD1   . LEU B 1 328 ? 134.893 173.241 187.206 1.00 108.07 ? 328  LEU B CD1   1 
ATOM   8348  C  CD2   . LEU B 1 328 ? 136.585 173.178 185.376 1.00 100.80 ? 328  LEU B CD2   1 
ATOM   8349  N  N     . PHE B 1 329 ? 139.009 177.351 187.059 1.00 92.22  ? 329  PHE B N     1 
ATOM   8350  C  CA    . PHE B 1 329 ? 139.241 178.675 187.618 1.00 94.60  ? 329  PHE B CA    1 
ATOM   8351  C  C     . PHE B 1 329 ? 138.158 179.612 187.110 1.00 98.57  ? 329  PHE B C     1 
ATOM   8352  O  O     . PHE B 1 329 ? 137.992 179.781 185.896 1.00 105.62 ? 329  PHE B O     1 
ATOM   8353  C  CB    . PHE B 1 329 ? 140.621 179.218 187.257 1.00 99.10  ? 329  PHE B CB    1 
ATOM   8354  C  CG    . PHE B 1 329 ? 141.766 178.311 187.617 1.00 100.74 ? 329  PHE B CG    1 
ATOM   8355  C  CD1   . PHE B 1 329 ? 142.058 177.192 186.859 1.00 101.80 ? 329  PHE B CD1   1 
ATOM   8356  C  CD2   . PHE B 1 329 ? 142.571 178.604 188.705 1.00 102.30 ? 329  PHE B CD2   1 
ATOM   8357  C  CE1   . PHE B 1 329 ? 143.122 176.373 187.195 1.00 102.46 ? 329  PHE B CE1   1 
ATOM   8358  C  CE2   . PHE B 1 329 ? 143.634 177.794 189.043 1.00 100.24 ? 329  PHE B CE2   1 
ATOM   8359  C  CZ    . PHE B 1 329 ? 143.909 176.678 188.290 1.00 99.53  ? 329  PHE B CZ    1 
ATOM   8360  N  N     . GLU B 1 330 ? 137.428 180.216 188.037 1.00 98.86  ? 330  GLU B N     1 
ATOM   8361  C  CA    . GLU B 1 330 ? 136.288 181.057 187.713 1.00 101.83 ? 330  GLU B CA    1 
ATOM   8362  C  C     . GLU B 1 330 ? 136.580 182.488 188.136 1.00 108.98 ? 330  GLU B C     1 
ATOM   8363  O  O     . GLU B 1 330 ? 136.920 182.741 189.297 1.00 120.59 ? 330  GLU B O     1 
ATOM   8364  C  CB    . GLU B 1 330 ? 135.032 180.521 188.389 1.00 110.69 ? 330  GLU B CB    1 
ATOM   8365  C  CG    . GLU B 1 330 ? 134.869 179.024 188.214 1.00 110.39 ? 330  GLU B CG    1 
ATOM   8366  C  CD    . GLU B 1 330 ? 133.476 178.561 188.567 1.00 132.83 ? 330  GLU B CD    1 
ATOM   8367  O  OE1   . GLU B 1 330 ? 133.085 177.470 188.120 1.00 134.21 ? 330  GLU B OE1   1 
ATOM   8368  O  OE2   . GLU B 1 330 ? 132.770 179.298 189.278 1.00 136.35 ? 330  GLU B OE2   1 
ATOM   8369  N  N     . HIS B 1 331 ? 136.446 183.419 187.198 1.00 104.13 ? 331  HIS B N     1 
ATOM   8370  C  CA    . HIS B 1 331 ? 136.700 184.823 187.492 1.00 110.49 ? 331  HIS B CA    1 
ATOM   8371  C  C     . HIS B 1 331 ? 136.015 185.685 186.446 1.00 112.42 ? 331  HIS B C     1 
ATOM   8372  O  O     . HIS B 1 331 ? 136.334 185.589 185.258 1.00 113.87 ? 331  HIS B O     1 
ATOM   8373  C  CB    . HIS B 1 331 ? 138.200 185.111 187.529 1.00 106.26 ? 331  HIS B CB    1 
ATOM   8374  C  CG    . HIS B 1 331 ? 138.534 186.473 188.043 1.00 110.71 ? 331  HIS B CG    1 
ATOM   8375  N  ND1   . HIS B 1 331 ? 139.622 187.193 187.600 1.00 111.31 ? 331  HIS B ND1   1 
ATOM   8376  C  CD2   . HIS B 1 331 ? 137.912 187.254 188.957 1.00 116.38 ? 331  HIS B CD2   1 
ATOM   8377  C  CE1   . HIS B 1 331 ? 139.660 188.357 188.223 1.00 119.56 ? 331  HIS B CE1   1 
ATOM   8378  N  NE2   . HIS B 1 331 ? 138.633 188.419 189.052 1.00 124.28 ? 331  HIS B NE2   1 
ATOM   8379  N  N     . THR B 1 332 ? 135.086 186.533 186.888 1.00 107.84 ? 332  THR B N     1 
ATOM   8380  C  CA    . THR B 1 332 ? 134.476 187.524 186.004 1.00 105.25 ? 332  THR B CA    1 
ATOM   8381  C  C     . THR B 1 332 ? 135.518 188.607 185.733 1.00 111.43 ? 332  THR B C     1 
ATOM   8382  O  O     . THR B 1 332 ? 135.456 189.733 186.232 1.00 116.88 ? 332  THR B O     1 
ATOM   8383  C  CB    . THR B 1 332 ? 133.208 188.101 186.617 1.00 117.52 ? 332  THR B CB    1 
ATOM   8384  O  OG1   . THR B 1 332 ? 132.360 187.032 187.055 1.00 124.50 ? 332  THR B OG1   1 
ATOM   8385  C  CG2   . THR B 1 332 ? 132.459 188.934 185.586 1.00 122.31 ? 332  THR B CG2   1 
ATOM   8386  N  N     . LEU B 1 333 ? 136.504 188.236 184.923 1.00 113.43 ? 333  LEU B N     1 
ATOM   8387  C  CA    . LEU B 1 333 ? 137.684 189.068 184.757 1.00 117.61 ? 333  LEU B CA    1 
ATOM   8388  C  C     . LEU B 1 333 ? 137.352 190.331 183.974 1.00 121.10 ? 333  LEU B C     1 
ATOM   8389  O  O     . LEU B 1 333 ? 136.654 190.292 182.957 1.00 118.63 ? 333  LEU B O     1 
ATOM   8390  C  CB    . LEU B 1 333 ? 138.799 188.269 184.078 1.00 110.98 ? 333  LEU B CB    1 
ATOM   8391  C  CG    . LEU B 1 333 ? 138.492 187.343 182.898 1.00 100.35 ? 333  LEU B CG    1 
ATOM   8392  C  CD1   . LEU B 1 333 ? 138.369 188.098 181.594 1.00 103.93 ? 333  LEU B CD1   1 
ATOM   8393  C  CD2   . LEU B 1 333 ? 139.539 186.259 182.787 1.00 103.49 ? 333  LEU B CD2   1 
ATOM   8394  N  N     . GLN B 1 334 ? 137.837 191.463 184.474 1.00 125.05 ? 334  GLN B N     1 
ATOM   8395  C  CA    . GLN B 1 334 ? 137.648 192.752 183.832 1.00 130.41 ? 334  GLN B CA    1 
ATOM   8396  C  C     . GLN B 1 334 ? 138.938 193.160 183.137 1.00 130.31 ? 334  GLN B C     1 
ATOM   8397  O  O     . GLN B 1 334 ? 140.035 192.998 183.678 1.00 127.73 ? 334  GLN B O     1 
ATOM   8398  C  CB    . GLN B 1 334 ? 137.228 193.820 184.848 1.00 133.30 ? 334  GLN B CB    1 
ATOM   8399  C  CG    . GLN B 1 334 ? 137.108 195.225 184.277 1.00 137.03 ? 334  GLN B CG    1 
ATOM   8400  C  CD    . GLN B 1 334 ? 138.188 196.158 184.788 1.00 142.96 ? 334  GLN B CD    1 
ATOM   8401  O  OE1   . GLN B 1 334 ? 138.090 196.694 185.890 1.00 147.31 ? 334  GLN B OE1   1 
ATOM   8402  N  NE2   . GLN B 1 334 ? 139.224 196.360 183.984 1.00 141.41 ? 334  GLN B NE2   1 
ATOM   8403  N  N     . LEU B 1 335 ? 138.798 193.687 181.925 1.00 134.88 ? 335  LEU B N     1 
ATOM   8404  C  CA    . LEU B 1 335 ? 139.936 194.045 181.097 1.00 136.03 ? 335  LEU B CA    1 
ATOM   8405  C  C     . LEU B 1 335 ? 139.838 195.510 180.703 1.00 143.99 ? 335  LEU B C     1 
ATOM   8406  O  O     . LEU B 1 335 ? 138.749 196.032 180.449 1.00 148.52 ? 335  LEU B O     1 
ATOM   8407  C  CB    . LEU B 1 335 ? 140.008 193.163 179.845 1.00 126.11 ? 335  LEU B CB    1 
ATOM   8408  C  CG    . LEU B 1 335 ? 140.275 191.683 180.126 1.00 115.33 ? 335  LEU B CG    1 
ATOM   8409  C  CD1   . LEU B 1 335 ? 140.409 190.893 178.837 1.00 103.91 ? 335  LEU B CD1   1 
ATOM   8410  C  CD2   . LEU B 1 335 ? 141.518 191.526 180.986 1.00 122.30 ? 335  LEU B CD2   1 
ATOM   8411  N  N     . SER B 1 336 ? 140.989 196.173 180.668 1.00 144.14 ? 336  SER B N     1 
ATOM   8412  C  CA    . SER B 1 336 ? 141.071 197.577 180.292 1.00 151.38 ? 336  SER B CA    1 
ATOM   8413  C  C     . SER B 1 336 ? 142.134 197.735 179.218 1.00 156.55 ? 336  SER B C     1 
ATOM   8414  O  O     . SER B 1 336 ? 143.260 197.254 179.380 1.00 154.95 ? 336  SER B O     1 
ATOM   8415  C  CB    . SER B 1 336 ? 141.397 198.461 181.500 1.00 155.08 ? 336  SER B CB    1 
ATOM   8416  O  OG    . SER B 1 336 ? 142.526 197.971 182.202 1.00 152.87 ? 336  SER B OG    1 
ATOM   8417  N  N     . VAL B 1 337 ? 141.774 198.402 178.126 1.00 161.21 ? 337  VAL B N     1 
ATOM   8418  C  CA    . VAL B 1 337 ? 142.688 198.653 177.019 1.00 164.18 ? 337  VAL B CA    1 
ATOM   8419  C  C     . VAL B 1 337 ? 142.686 200.148 176.737 1.00 168.85 ? 337  VAL B C     1 
ATOM   8420  O  O     . VAL B 1 337 ? 141.645 200.713 176.380 1.00 169.53 ? 337  VAL B O     1 
ATOM   8421  C  CB    . VAL B 1 337 ? 142.301 197.858 175.761 1.00 156.61 ? 337  VAL B CB    1 
ATOM   8422  C  CG1   . VAL B 1 337 ? 143.085 198.350 174.560 1.00 155.06 ? 337  VAL B CG1   1 
ATOM   8423  C  CG2   . VAL B 1 337 ? 142.536 196.373 175.982 1.00 143.15 ? 337  VAL B CG2   1 
ATOM   8424  N  N     . ASN B 1 338 ? 143.846 200.781 176.894 1.00 168.65 ? 338  ASN B N     1 
ATOM   8425  C  CA    . ASN B 1 338 ? 144.033 202.221 176.664 1.00 176.18 ? 338  ASN B CA    1 
ATOM   8426  C  C     . ASN B 1 338 ? 143.061 202.970 177.575 1.00 178.76 ? 338  ASN B C     1 
ATOM   8427  O  O     . ASN B 1 338 ? 142.903 202.579 178.743 1.00 174.75 ? 338  ASN B O     1 
ATOM   8428  C  CB    . ASN B 1 338 ? 143.897 202.510 175.174 1.00 180.10 ? 338  ASN B CB    1 
ATOM   8429  C  CG    . ASN B 1 338 ? 144.559 201.453 174.315 1.00 176.29 ? 338  ASN B CG    1 
ATOM   8430  O  OD1   . ASN B 1 338 ? 145.433 200.720 174.777 1.00 172.78 ? 338  ASN B OD1   1 
ATOM   8431  N  ND2   . ASN B 1 338 ? 144.137 201.362 173.060 1.00 172.79 ? 338  ASN B ND2   1 
ATOM   8432  N  N     . GLY B 1 339 ? 142.399 204.022 177.104 1.00 183.07 ? 339  GLY B N     1 
ATOM   8433  C  CA    . GLY B 1 339 ? 141.464 204.778 177.907 1.00 182.26 ? 339  GLY B CA    1 
ATOM   8434  C  C     . GLY B 1 339 ? 140.055 204.239 177.935 1.00 181.58 ? 339  GLY B C     1 
ATOM   8435  O  O     . GLY B 1 339 ? 139.182 204.844 178.563 1.00 180.94 ? 339  GLY B O     1 
ATOM   8436  N  N     . LYS B 1 340 ? 139.802 203.116 177.270 1.00 179.16 ? 340  LYS B N     1 
ATOM   8437  C  CA    . LYS B 1 340 ? 138.488 202.490 177.255 1.00 175.27 ? 340  LYS B CA    1 
ATOM   8438  C  C     . LYS B 1 340 ? 138.510 201.250 178.137 1.00 166.97 ? 340  LYS B C     1 
ATOM   8439  O  O     . LYS B 1 340 ? 139.375 200.383 177.978 1.00 160.94 ? 340  LYS B O     1 
ATOM   8440  C  CB    . LYS B 1 340 ? 138.072 202.126 175.829 1.00 172.61 ? 340  LYS B CB    1 
ATOM   8441  C  CG    . LYS B 1 340 ? 137.728 203.327 174.964 1.00 173.89 ? 340  LYS B CG    1 
ATOM   8442  C  CD    . LYS B 1 340 ? 137.202 202.901 173.603 1.00 172.93 ? 340  LYS B CD    1 
ATOM   8443  C  CE    . LYS B 1 340 ? 136.835 204.108 172.754 1.00 170.96 ? 340  LYS B CE    1 
ATOM   8444  N  NZ    . LYS B 1 340 ? 136.327 203.715 171.410 1.00 167.30 ? 340  LYS B NZ    1 
ATOM   8445  N  N     . CYS B 1 341 ? 137.560 201.171 179.063 1.00 163.87 ? 341  CYS B N     1 
ATOM   8446  C  CA    . CYS B 1 341 ? 137.481 200.076 180.021 1.00 157.32 ? 341  CYS B CA    1 
ATOM   8447  C  C     . CYS B 1 341 ? 136.448 199.073 179.523 1.00 152.58 ? 341  CYS B C     1 
ATOM   8448  O  O     . CYS B 1 341 ? 135.250 199.374 179.483 1.00 153.74 ? 341  CYS B O     1 
ATOM   8449  C  CB    . CYS B 1 341 ? 137.121 200.602 181.408 1.00 162.32 ? 341  CYS B CB    1 
ATOM   8450  S  SG    . CYS B 1 341 ? 138.542 201.167 182.372 1.00 169.96 ? 341  CYS B SG    1 
ATOM   8451  N  N     . LEU B 1 342 ? 136.911 197.886 179.142 1.00 146.77 ? 342  LEU B N     1 
ATOM   8452  C  CA    . LEU B 1 342 ? 136.017 196.874 178.602 1.00 138.91 ? 342  LEU B CA    1 
ATOM   8453  C  C     . LEU B 1 342 ? 135.096 196.333 179.690 1.00 138.18 ? 342  LEU B C     1 
ATOM   8454  O  O     . LEU B 1 342 ? 135.478 196.209 180.857 1.00 142.85 ? 342  LEU B O     1 
ATOM   8455  C  CB    . LEU B 1 342 ? 136.817 195.731 177.980 1.00 128.60 ? 342  LEU B CB    1 
ATOM   8456  C  CG    . LEU B 1 342 ? 137.375 196.009 176.585 1.00 129.22 ? 342  LEU B CG    1 
ATOM   8457  C  CD1   . LEU B 1 342 ? 138.374 194.938 176.181 1.00 121.51 ? 342  LEU B CD1   1 
ATOM   8458  C  CD2   . LEU B 1 342 ? 136.257 196.131 175.563 1.00 127.30 ? 342  LEU B CD2   1 
ATOM   8459  N  N     . LEU B 1 343 ? 133.868 196.012 179.293 1.00 132.66 ? 343  LEU B N     1 
ATOM   8460  C  CA    . LEU B 1 343 ? 132.890 195.499 180.236 1.00 131.77 ? 343  LEU B CA    1 
ATOM   8461  C  C     . LEU B 1 343 ? 133.296 194.105 180.718 1.00 128.80 ? 343  LEU B C     1 
ATOM   8462  O  O     . LEU B 1 343 ? 133.967 193.362 179.997 1.00 123.11 ? 343  LEU B O     1 
ATOM   8463  C  CB    . LEU B 1 343 ? 131.501 195.459 179.600 1.00 121.56 ? 343  LEU B CB    1 
ATOM   8464  C  CG    . LEU B 1 343 ? 131.100 194.269 178.728 1.00 114.37 ? 343  LEU B CG    1 
ATOM   8465  C  CD1   . LEU B 1 343 ? 129.650 194.410 178.305 1.00 115.98 ? 343  LEU B CD1   1 
ATOM   8466  C  CD2   . LEU B 1 343 ? 131.994 194.152 177.507 1.00 111.35 ? 343  LEU B CD2   1 
ATOM   8467  N  N     . PRO B 1 344 ? 132.917 193.737 181.941 1.00 131.73 ? 344  PRO B N     1 
ATOM   8468  C  CA    . PRO B 1 344 ? 133.346 192.445 182.486 1.00 120.21 ? 344  PRO B CA    1 
ATOM   8469  C  C     . PRO B 1 344 ? 132.797 191.280 181.684 1.00 115.74 ? 344  PRO B C     1 
ATOM   8470  O  O     . PRO B 1 344 ? 131.712 191.347 181.103 1.00 123.18 ? 344  PRO B O     1 
ATOM   8471  C  CB    . PRO B 1 344 ? 132.778 192.453 183.910 1.00 127.55 ? 344  PRO B CB    1 
ATOM   8472  C  CG    . PRO B 1 344 ? 131.655 193.431 183.864 1.00 132.54 ? 344  PRO B CG    1 
ATOM   8473  C  CD    . PRO B 1 344 ? 132.087 194.488 182.897 1.00 136.76 ? 344  PRO B CD    1 
ATOM   8474  N  N     . ILE B 1 345 ? 133.573 190.201 181.654 1.00 110.11 ? 345  ILE B N     1 
ATOM   8475  C  CA    . ILE B 1 345 ? 133.234 188.999 180.904 1.00 112.21 ? 345  ILE B CA    1 
ATOM   8476  C  C     . ILE B 1 345 ? 133.343 187.796 181.830 1.00 109.63 ? 345  ILE B C     1 
ATOM   8477  O  O     . ILE B 1 345 ? 134.391 187.572 182.446 1.00 110.30 ? 345  ILE B O     1 
ATOM   8478  C  CB    . ILE B 1 345 ? 134.142 188.833 179.671 1.00 104.20 ? 345  ILE B CB    1 
ATOM   8479  C  CG1   . ILE B 1 345 ? 134.166 187.382 179.198 1.00 92.64  ? 345  ILE B CG1   1 
ATOM   8480  C  CG2   . ILE B 1 345 ? 135.533 189.353 179.958 1.00 109.53 ? 345  ILE B CG2   1 
ATOM   8481  C  CD1   . ILE B 1 345 ? 134.984 187.180 177.948 1.00 92.95  ? 345  ILE B CD1   1 
ATOM   8482  N  N     . GLN B 1 346 ? 132.263 187.023 181.923 1.00 107.77 ? 346  GLN B N     1 
ATOM   8483  C  CA    . GLN B 1 346 ? 132.210 185.841 182.777 1.00 104.46 ? 346  GLN B CA    1 
ATOM   8484  C  C     . GLN B 1 346 ? 132.991 184.720 182.105 1.00 101.51 ? 346  GLN B C     1 
ATOM   8485  O  O     . GLN B 1 346 ? 132.614 184.256 181.025 1.00 105.48 ? 346  GLN B O     1 
ATOM   8486  C  CB    . GLN B 1 346 ? 130.759 185.436 183.019 1.00 100.40 ? 346  GLN B CB    1 
ATOM   8487  C  CG    . GLN B 1 346 ? 130.458 184.946 184.420 1.00 106.93 ? 346  GLN B CG    1 
ATOM   8488  C  CD    . GLN B 1 346 ? 128.995 185.102 184.786 1.00 115.89 ? 346  GLN B CD    1 
ATOM   8489  O  OE1   . GLN B 1 346 ? 128.658 185.374 185.938 1.00 123.00 ? 346  GLN B OE1   1 
ATOM   8490  N  NE2   . GLN B 1 346 ? 128.117 184.937 183.804 1.00 111.66 ? 346  GLN B NE2   1 
ATOM   8491  N  N     . THR B 1 347 ? 134.081 184.284 182.732 1.00 99.43  ? 347  THR B N     1 
ATOM   8492  C  CA    . THR B 1 347 ? 134.982 183.319 182.120 1.00 99.33  ? 347  THR B CA    1 
ATOM   8493  C  C     . THR B 1 347 ? 135.292 182.189 183.092 1.00 94.82  ? 347  THR B C     1 
ATOM   8494  O  O     . THR B 1 347 ? 135.569 182.431 184.270 1.00 97.95  ? 347  THR B O     1 
ATOM   8495  C  CB    . THR B 1 347 ? 136.282 183.999 181.666 1.00 109.89 ? 347  THR B CB    1 
ATOM   8496  O  OG1   . THR B 1 347 ? 136.036 184.744 180.467 1.00 119.53 ? 347  THR B OG1   1 
ATOM   8497  C  CG2   . THR B 1 347 ? 137.349 182.967 181.375 1.00 102.74 ? 347  THR B CG2   1 
ATOM   8498  N  N     . VAL B 1 348 ? 135.248 180.956 182.587 1.00 93.71  ? 348  VAL B N     1 
ATOM   8499  C  CA    . VAL B 1 348 ? 135.606 179.759 183.340 1.00 90.29  ? 348  VAL B CA    1 
ATOM   8500  C  C     . VAL B 1 348 ? 136.711 179.045 182.576 1.00 88.63  ? 348  VAL B C     1 
ATOM   8501  O  O     . VAL B 1 348 ? 136.575 178.793 181.375 1.00 96.24  ? 348  VAL B O     1 
ATOM   8502  C  CB    . VAL B 1 348 ? 134.398 178.824 183.545 1.00 92.74  ? 348  VAL B CB    1 
ATOM   8503  C  CG1   . VAL B 1 348 ? 134.853 177.375 183.678 1.00 90.54  ? 348  VAL B CG1   1 
ATOM   8504  C  CG2   . VAL B 1 348 ? 133.586 179.254 184.758 1.00 104.20 ? 348  VAL B CG2   1 
ATOM   8505  N  N     . PHE B 1 349 ? 137.807 178.737 183.263 1.00 89.96  ? 349  PHE B N     1 
ATOM   8506  C  CA    . PHE B 1 349 ? 138.988 178.153 182.640 1.00 90.04  ? 349  PHE B CA    1 
ATOM   8507  C  C     . PHE B 1 349 ? 139.190 176.745 183.172 1.00 95.80  ? 349  PHE B C     1 
ATOM   8508  O  O     . PHE B 1 349 ? 139.334 176.551 184.382 1.00 103.35 ? 349  PHE B O     1 
ATOM   8509  C  CB    . PHE B 1 349 ? 140.226 179.004 182.910 1.00 93.06  ? 349  PHE B CB    1 
ATOM   8510  C  CG    . PHE B 1 349 ? 141.517 178.342 182.521 1.00 95.13  ? 349  PHE B CG    1 
ATOM   8511  C  CD1   . PHE B 1 349 ? 141.790 178.048 181.198 1.00 96.20  ? 349  PHE B CD1   1 
ATOM   8512  C  CD2   . PHE B 1 349 ? 142.471 178.044 183.475 1.00 98.91  ? 349  PHE B CD2   1 
ATOM   8513  C  CE1   . PHE B 1 349 ? 142.981 177.452 180.838 1.00 94.92  ? 349  PHE B CE1   1 
ATOM   8514  C  CE2   . PHE B 1 349 ? 143.664 177.452 183.120 1.00 96.92  ? 349  PHE B CE2   1 
ATOM   8515  C  CZ    . PHE B 1 349 ? 143.918 177.155 181.801 1.00 93.26  ? 349  PHE B CZ    1 
ATOM   8516  N  N     . ALA B 1 350 ? 139.217 175.774 182.272 1.00 95.47  ? 350  ALA B N     1 
ATOM   8517  C  CA    . ALA B 1 350 ? 139.342 174.370 182.637 1.00 98.16  ? 350  ALA B CA    1 
ATOM   8518  C  C     . ALA B 1 350 ? 140.698 173.881 182.159 1.00 98.85  ? 350  ALA B C     1 
ATOM   8519  O  O     . ALA B 1 350 ? 140.927 173.764 180.952 1.00 101.57 ? 350  ALA B O     1 
ATOM   8520  C  CB    . ALA B 1 350 ? 138.217 173.540 182.026 1.00 99.05  ? 350  ALA B CB    1 
ATOM   8521  N  N     . LEU B 1 351 ? 141.588 173.587 183.099 1.00 102.85 ? 351  LEU B N     1 
ATOM   8522  C  CA    . LEU B 1 351 ? 142.923 173.096 182.785 1.00 106.36 ? 351  LEU B CA    1 
ATOM   8523  C  C     . LEU B 1 351 ? 143.042 171.646 183.227 1.00 113.34 ? 351  LEU B C     1 
ATOM   8524  O  O     . LEU B 1 351 ? 142.933 171.351 184.423 1.00 117.02 ? 351  LEU B O     1 
ATOM   8525  C  CB    . LEU B 1 351 ? 143.995 173.934 183.476 1.00 109.16 ? 351  LEU B CB    1 
ATOM   8526  C  CG    . LEU B 1 351 ? 145.431 173.421 183.387 1.00 112.98 ? 351  LEU B CG    1 
ATOM   8527  C  CD1   . LEU B 1 351 ? 145.831 173.251 181.938 1.00 116.82 ? 351  LEU B CD1   1 
ATOM   8528  C  CD2   . LEU B 1 351 ? 146.376 174.357 184.111 1.00 115.01 ? 351  LEU B CD2   1 
ATOM   8529  N  N     . LYS B 1 352 ? 143.286 170.756 182.268 1.00 113.77 ? 352  LYS B N     1 
ATOM   8530  C  CA    . LYS B 1 352 ? 143.481 169.334 182.519 1.00 123.07 ? 352  LYS B CA    1 
ATOM   8531  C  C     . LYS B 1 352 ? 144.972 169.013 182.483 1.00 129.20 ? 352  LYS B C     1 
ATOM   8532  O  O     . LYS B 1 352 ? 145.737 169.702 181.803 1.00 132.68 ? 352  LYS B O     1 
ATOM   8533  C  CB    . LYS B 1 352 ? 142.720 168.500 181.488 1.00 123.64 ? 352  LYS B CB    1 
ATOM   8534  C  CG    . LYS B 1 352 ? 143.529 168.074 180.298 1.00 128.34 ? 352  LYS B CG    1 
ATOM   8535  C  CD    . LYS B 1 352 ? 142.661 167.304 179.341 1.00 126.68 ? 352  LYS B CD    1 
ATOM   8536  C  CE    . LYS B 1 352 ? 141.546 168.190 178.811 1.00 113.61 ? 352  LYS B CE    1 
ATOM   8537  N  NZ    . LYS B 1 352 ? 140.894 167.668 177.573 1.00 115.94 ? 352  LYS B NZ    1 
ATOM   8538  N  N     . GLU B 1 353 ? 145.389 167.981 183.242 1.00 129.82 ? 353  GLU B N     1 
ATOM   8539  C  CA    . GLU B 1 353 ? 146.816 167.685 183.408 1.00 135.59 ? 353  GLU B CA    1 
ATOM   8540  C  C     . GLU B 1 353 ? 147.402 167.066 182.156 1.00 139.24 ? 353  GLU B C     1 
ATOM   8541  O  O     . GLU B 1 353 ? 148.514 167.411 181.741 1.00 141.74 ? 353  GLU B O     1 
ATOM   8542  C  CB    . GLU B 1 353 ? 147.096 166.691 184.548 1.00 133.96 ? 353  GLU B CB    1 
ATOM   8543  C  CG    . GLU B 1 353 ? 146.246 165.444 184.564 1.00 140.17 ? 353  GLU B CG    1 
ATOM   8544  C  CD    . GLU B 1 353 ? 144.808 165.681 184.953 1.00 140.10 ? 353  GLU B CD    1 
ATOM   8545  O  OE1   . GLU B 1 353 ? 144.278 164.825 185.683 1.00 141.27 ? 353  GLU B OE1   1 
ATOM   8546  O  OE2   . GLU B 1 353 ? 144.227 166.722 184.574 1.00 133.92 ? 353  GLU B OE2   1 
ATOM   8547  N  N     . ASN B 1 354 ? 146.671 166.137 181.565 1.00 132.88 ? 354  ASN B N     1 
ATOM   8548  C  CA    . ASN B 1 354 ? 147.202 165.192 180.608 1.00 134.31 ? 354  ASN B CA    1 
ATOM   8549  C  C     . ASN B 1 354 ? 146.784 165.601 179.208 1.00 133.96 ? 354  ASN B C     1 
ATOM   8550  O  O     . ASN B 1 354 ? 145.644 166.011 178.981 1.00 134.55 ? 354  ASN B O     1 
ATOM   8551  C  CB    . ASN B 1 354 ? 146.700 163.779 180.916 1.00 134.55 ? 354  ASN B CB    1 
ATOM   8552  C  CG    . ASN B 1 354 ? 147.215 163.244 182.242 1.00 141.44 ? 354  ASN B CG    1 
ATOM   8553  O  OD1   . ASN B 1 354 ? 148.317 163.572 182.679 1.00 145.20 ? 354  ASN B OD1   1 
ATOM   8554  N  ND2   . ASN B 1 354 ? 146.426 162.378 182.870 1.00 144.14 ? 354  ASN B ND2   1 
ATOM   8555  N  N     . LYS B 1 355 ? 147.719 165.483 178.271 1.00 133.67 ? 355  LYS B N     1 
ATOM   8556  C  CA    . LYS B 1 355 ? 147.429 165.879 176.904 1.00 128.52 ? 355  LYS B CA    1 
ATOM   8557  C  C     . LYS B 1 355 ? 146.293 165.032 176.354 1.00 129.63 ? 355  LYS B C     1 
ATOM   8558  O  O     . LYS B 1 355 ? 146.258 163.813 176.539 1.00 134.12 ? 355  LYS B O     1 
ATOM   8559  C  CB    . LYS B 1 355 ? 148.668 165.743 176.023 1.00 132.26 ? 355  LYS B CB    1 
ATOM   8560  C  CG    . LYS B 1 355 ? 148.441 166.246 174.606 1.00 131.30 ? 355  LYS B CG    1 
ATOM   8561  C  CD    . LYS B 1 355 ? 149.562 165.838 173.677 1.00 134.38 ? 355  LYS B CD    1 
ATOM   8562  C  CE    . LYS B 1 355 ? 149.312 166.338 172.268 1.00 129.75 ? 355  LYS B CE    1 
ATOM   8563  N  NZ    . LYS B 1 355 ? 147.985 165.926 171.744 1.00 128.78 ? 355  LYS B NZ    1 
ATOM   8564  N  N     . ALA B 1 356 ? 145.357 165.692 175.688 1.00 129.43 ? 356  ALA B N     1 
ATOM   8565  C  CA    . ALA B 1 356 ? 144.183 165.043 175.136 1.00 123.49 ? 356  ALA B CA    1 
ATOM   8566  C  C     . ALA B 1 356 ? 143.940 165.656 173.767 1.00 125.76 ? 356  ALA B C     1 
ATOM   8567  O  O     . ALA B 1 356 ? 144.813 166.319 173.202 1.00 130.30 ? 356  ALA B O     1 
ATOM   8568  C  CB    . ALA B 1 356 ? 142.985 165.191 176.082 1.00 115.27 ? 356  ALA B CB    1 
ATOM   8569  N  N     . SER B 1 357 ? 142.757 165.425 173.220 1.00 120.91 ? 357  SER B N     1 
ATOM   8570  C  CA    . SER B 1 357 ? 142.404 165.965 171.919 1.00 118.78 ? 357  SER B CA    1 
ATOM   8571  C  C     . SER B 1 357 ? 141.412 167.111 172.066 1.00 118.14 ? 357  SER B C     1 
ATOM   8572  O  O     . SER B 1 357 ? 140.799 167.317 173.117 1.00 119.67 ? 357  SER B O     1 
ATOM   8573  C  CB    . SER B 1 357 ? 141.825 164.865 171.026 1.00 120.49 ? 357  SER B CB    1 
ATOM   8574  O  OG    . SER B 1 357 ? 140.789 164.165 171.692 1.00 127.37 ? 357  SER B OG    1 
ATOM   8575  N  N     . LYS B 1 358 ? 141.268 167.874 170.980 1.00 114.35 ? 358  LYS B N     1 
ATOM   8576  C  CA    . LYS B 1 358 ? 140.205 168.868 170.917 1.00 112.81 ? 358  LYS B CA    1 
ATOM   8577  C  C     . LYS B 1 358 ? 138.845 168.215 171.102 1.00 114.61 ? 358  LYS B C     1 
ATOM   8578  O  O     . LYS B 1 358 ? 137.931 168.823 171.671 1.00 114.55 ? 358  LYS B O     1 
ATOM   8579  C  CB    . LYS B 1 358 ? 140.269 169.613 169.584 1.00 113.76 ? 358  LYS B CB    1 
ATOM   8580  C  CG    . LYS B 1 358 ? 139.278 170.752 169.447 1.00 112.75 ? 358  LYS B CG    1 
ATOM   8581  C  CD    . LYS B 1 358 ? 139.355 171.376 168.061 1.00 117.66 ? 358  LYS B CD    1 
ATOM   8582  C  CE    . LYS B 1 358 ? 138.407 172.556 167.924 1.00 121.44 ? 358  LYS B CE    1 
ATOM   8583  N  NZ    . LYS B 1 358 ? 138.514 173.212 166.591 1.00 128.58 ? 358  LYS B NZ    1 
ATOM   8584  N  N     . LEU B 1 359 ? 138.703 166.968 170.650 1.00 114.74 ? 359  LEU B N     1 
ATOM   8585  C  CA    . LEU B 1 359 ? 137.477 166.222 170.901 1.00 112.63 ? 359  LEU B CA    1 
ATOM   8586  C  C     . LEU B 1 359 ? 137.270 166.004 172.394 1.00 113.78 ? 359  LEU B C     1 
ATOM   8587  O  O     . LEU B 1 359 ? 136.146 166.103 172.890 1.00 117.20 ? 359  LEU B O     1 
ATOM   8588  C  CB    . LEU B 1 359 ? 137.518 164.889 170.156 1.00 111.81 ? 359  LEU B CB    1 
ATOM   8589  C  CG    . LEU B 1 359 ? 136.227 164.371 169.517 1.00 111.44 ? 359  LEU B CG    1 
ATOM   8590  C  CD1   . LEU B 1 359 ? 136.494 163.075 168.775 1.00 121.94 ? 359  LEU B CD1   1 
ATOM   8591  C  CD2   . LEU B 1 359 ? 135.132 164.172 170.545 1.00 113.48 ? 359  LEU B CD2   1 
ATOM   8592  N  N     . ASP B 1 360 ? 138.344 165.710 173.131 1.00 112.37 ? 360  ASP B N     1 
ATOM   8593  C  CA    . ASP B 1 360 ? 138.218 165.530 174.575 1.00 113.22 ? 360  ASP B CA    1 
ATOM   8594  C  C     . ASP B 1 360 ? 137.892 166.850 175.266 1.00 112.06 ? 360  ASP B C     1 
ATOM   8595  O  O     . ASP B 1 360 ? 137.111 166.883 176.227 1.00 112.39 ? 360  ASP B O     1 
ATOM   8596  C  CB    . ASP B 1 360 ? 139.502 164.917 175.135 1.00 117.75 ? 360  ASP B CB    1 
ATOM   8597  C  CG    . ASP B 1 360 ? 139.350 164.418 176.565 1.00 123.39 ? 360  ASP B CG    1 
ATOM   8598  O  OD1   . ASP B 1 360 ? 138.806 165.147 177.419 1.00 123.95 ? 360  ASP B OD1   1 
ATOM   8599  O  OD2   . ASP B 1 360 ? 139.777 163.277 176.836 1.00 129.48 ? 360  ASP B OD2   1 
ATOM   8600  N  N     . SER B 1 361 ? 138.488 167.947 174.797 1.00 108.59 ? 361  SER B N     1 
ATOM   8601  C  CA    . SER B 1 361 ? 138.145 169.254 175.347 1.00 107.19 ? 361  SER B CA    1 
ATOM   8602  C  C     . SER B 1 361 ? 136.671 169.563 175.129 1.00 107.87 ? 361  SER B C     1 
ATOM   8603  O  O     . SER B 1 361 ? 135.989 170.054 176.036 1.00 111.14 ? 361  SER B O     1 
ATOM   8604  C  CB    . SER B 1 361 ? 139.022 170.336 174.720 1.00 108.67 ? 361  SER B CB    1 
ATOM   8605  O  OG    . SER B 1 361 ? 140.386 170.133 175.039 1.00 113.25 ? 361  SER B OG    1 
ATOM   8606  N  N     . HIS B 1 362 ? 136.159 169.270 173.931 1.00 105.66 ? 362  HIS B N     1 
ATOM   8607  C  CA    . HIS B 1 362 ? 134.734 169.445 173.679 1.00 104.58 ? 362  HIS B CA    1 
ATOM   8608  C  C     . HIS B 1 362 ? 133.896 168.497 174.522 1.00 106.96 ? 362  HIS B C     1 
ATOM   8609  O  O     . HIS B 1 362 ? 132.791 168.855 174.934 1.00 109.99 ? 362  HIS B O     1 
ATOM   8610  C  CB    . HIS B 1 362 ? 134.423 169.247 172.198 1.00 107.44 ? 362  HIS B CB    1 
ATOM   8611  C  CG    . HIS B 1 362 ? 135.015 170.298 171.317 1.00 109.45 ? 362  HIS B CG    1 
ATOM   8612  N  ND1   . HIS B 1 362 ? 134.983 171.637 171.637 1.00 106.62 ? 362  HIS B ND1   1 
ATOM   8613  C  CD2   . HIS B 1 362 ? 135.639 170.211 170.120 1.00 114.59 ? 362  HIS B CD2   1 
ATOM   8614  C  CE1   . HIS B 1 362 ? 135.574 172.329 170.681 1.00 112.11 ? 362  HIS B CE1   1 
ATOM   8615  N  NE2   . HIS B 1 362 ? 135.977 171.488 169.746 1.00 116.11 ? 362  HIS B NE2   1 
ATOM   8616  N  N     . HIS B 1 363 ? 134.390 167.284 174.773 1.00 106.85 ? 363  HIS B N     1 
ATOM   8617  C  CA    . HIS B 1 363 ? 133.687 166.369 175.665 1.00 106.83 ? 363  HIS B CA    1 
ATOM   8618  C  C     . HIS B 1 363 ? 133.495 167.001 177.032 1.00 107.72 ? 363  HIS B C     1 
ATOM   8619  O  O     . HIS B 1 363 ? 132.368 167.101 177.533 1.00 112.75 ? 363  HIS B O     1 
ATOM   8620  C  CB    . HIS B 1 363 ? 134.463 165.057 175.781 1.00 107.09 ? 363  HIS B CB    1 
ATOM   8621  C  CG    . HIS B 1 363 ? 133.673 163.936 176.380 1.00 109.69 ? 363  HIS B CG    1 
ATOM   8622  N  ND1   . HIS B 1 363 ? 132.337 164.051 176.697 1.00 112.31 ? 363  HIS B ND1   1 
ATOM   8623  C  CD2   . HIS B 1 363 ? 134.033 162.676 176.723 1.00 111.88 ? 363  HIS B CD2   1 
ATOM   8624  C  CE1   . HIS B 1 363 ? 131.908 162.910 177.207 1.00 113.38 ? 363  HIS B CE1   1 
ATOM   8625  N  NE2   . HIS B 1 363 ? 132.917 162.060 177.233 1.00 115.33 ? 363  HIS B NE2   1 
ATOM   8626  N  N     . TRP B 1 364 ? 134.588 167.479 177.625 1.00 106.18 ? 364  TRP B N     1 
ATOM   8627  C  CA    . TRP B 1 364 ? 134.493 168.143 178.919 1.00 107.25 ? 364  TRP B CA    1 
ATOM   8628  C  C     . TRP B 1 364 ? 133.527 169.316 178.854 1.00 108.79 ? 364  TRP B C     1 
ATOM   8629  O  O     . TRP B 1 364 ? 132.538 169.360 179.596 1.00 113.74 ? 364  TRP B O     1 
ATOM   8630  C  CB    . TRP B 1 364 ? 135.874 168.607 179.375 1.00 104.25 ? 364  TRP B CB    1 
ATOM   8631  C  CG    . TRP B 1 364 ? 136.563 167.614 180.237 1.00 109.94 ? 364  TRP B CG    1 
ATOM   8632  C  CD1   . TRP B 1 364 ? 137.511 166.714 179.855 1.00 113.73 ? 364  TRP B CD1   1 
ATOM   8633  C  CD2   . TRP B 1 364 ? 136.344 167.402 181.633 1.00 113.80 ? 364  TRP B CD2   1 
ATOM   8634  N  NE1   . TRP B 1 364 ? 137.905 165.958 180.932 1.00 112.72 ? 364  TRP B NE1   1 
ATOM   8635  C  CE2   . TRP B 1 364 ? 137.202 166.362 182.036 1.00 117.81 ? 364  TRP B CE2   1 
ATOM   8636  C  CE3   . TRP B 1 364 ? 135.509 167.994 182.584 1.00 112.65 ? 364  TRP B CE3   1 
ATOM   8637  C  CZ2   . TRP B 1 364 ? 137.249 165.901 183.346 1.00 121.72 ? 364  TRP B CZ2   1 
ATOM   8638  C  CZ3   . TRP B 1 364 ? 135.557 167.536 183.882 1.00 116.41 ? 364  TRP B CZ3   1 
ATOM   8639  C  CH2   . TRP B 1 364 ? 136.420 166.499 184.253 1.00 121.44 ? 364  TRP B CH2   1 
ATOM   8640  N  N     . TYR B 1 365 ? 133.748 170.222 177.901 1.00 105.43 ? 365  TYR B N     1 
ATOM   8641  C  CA    . TYR B 1 365 ? 132.947 171.428 177.753 1.00 101.54 ? 365  TYR B CA    1 
ATOM   8642  C  C     . TYR B 1 365 ? 131.469 171.089 177.656 1.00 103.17 ? 365  TYR B C     1 
ATOM   8643  O  O     . TYR B 1 365 ? 130.706 171.346 178.598 1.00 108.18 ? 365  TYR B O     1 
ATOM   8644  C  CB    . TYR B 1 365 ? 133.409 172.187 176.507 1.00 98.44  ? 365  TYR B CB    1 
ATOM   8645  C  CG    . TYR B 1 365 ? 132.452 173.230 175.984 1.00 99.04  ? 365  TYR B CG    1 
ATOM   8646  C  CD1   . TYR B 1 365 ? 132.087 174.322 176.752 1.00 99.66  ? 365  TYR B CD1   1 
ATOM   8647  C  CD2   . TYR B 1 365 ? 131.938 173.135 174.700 1.00 99.07  ? 365  TYR B CD2   1 
ATOM   8648  C  CE1   . TYR B 1 365 ? 131.224 175.277 176.260 1.00 97.56  ? 365  TYR B CE1   1 
ATOM   8649  C  CE2   . TYR B 1 365 ? 131.070 174.082 174.204 1.00 96.46  ? 365  TYR B CE2   1 
ATOM   8650  C  CZ    . TYR B 1 365 ? 130.716 175.151 174.990 1.00 96.78  ? 365  TYR B CZ    1 
ATOM   8651  O  OH    . TYR B 1 365 ? 129.854 176.103 174.501 1.00 99.49  ? 365  TYR B OH    1 
ATOM   8652  N  N     . PHE B 1 366 ? 131.084 170.426 176.565 1.00 101.20 ? 366  PHE B N     1 
ATOM   8653  C  CA    . PHE B 1 366 ? 129.696 170.084 176.310 1.00 103.13 ? 366  PHE B CA    1 
ATOM   8654  C  C     . PHE B 1 366 ? 129.127 169.309 177.482 1.00 107.22 ? 366  PHE B C     1 
ATOM   8655  O  O     . PHE B 1 366 ? 128.327 169.865 178.236 1.00 113.29 ? 366  PHE B O     1 
ATOM   8656  C  CB    . PHE B 1 366 ? 129.567 169.271 175.022 1.00 99.32  ? 366  PHE B CB    1 
ATOM   8657  C  CG    . PHE B 1 366 ? 129.675 170.093 173.774 1.00 99.28  ? 366  PHE B CG    1 
ATOM   8658  C  CD1   . PHE B 1 366 ? 128.883 171.211 173.599 1.00 98.50  ? 366  PHE B CD1   1 
ATOM   8659  C  CD2   . PHE B 1 366 ? 130.572 169.752 172.780 1.00 102.18 ? 366  PHE B CD2   1 
ATOM   8660  C  CE1   . PHE B 1 366 ? 128.980 171.968 172.454 1.00 99.50  ? 366  PHE B CE1   1 
ATOM   8661  C  CE2   . PHE B 1 366 ? 130.674 170.509 171.633 1.00 104.17 ? 366  PHE B CE2   1 
ATOM   8662  C  CZ    . PHE B 1 366 ? 129.877 171.618 171.470 1.00 103.96 ? 366  PHE B CZ    1 
ATOM   8663  N  N     . ASN B 1 367 ? 129.604 168.083 177.713 1.00 105.38 ? 367  ASN B N     1 
ATOM   8664  C  CA    . ASN B 1 367 ? 128.964 167.242 178.711 1.00 109.84 ? 367  ASN B CA    1 
ATOM   8665  C  C     . ASN B 1 367 ? 128.901 167.957 180.052 1.00 114.76 ? 367  ASN B C     1 
ATOM   8666  O  O     . ASN B 1 367 ? 127.814 168.376 180.465 1.00 119.98 ? 367  ASN B O     1 
ATOM   8667  C  CB    . ASN B 1 367 ? 129.702 165.910 178.839 1.00 111.86 ? 367  ASN B CB    1 
ATOM   8668  C  CG    . ASN B 1 367 ? 129.231 164.890 177.824 1.00 113.86 ? 367  ASN B CG    1 
ATOM   8669  O  OD1   . ASN B 1 367 ? 129.678 164.886 176.679 1.00 109.41 ? 367  ASN B OD1   1 
ATOM   8670  N  ND2   . ASN B 1 367 ? 128.319 164.021 178.239 1.00 119.57 ? 367  ASN B ND2   1 
ATOM   8671  N  N     . ALA B 1 368 ? 130.050 168.205 180.684 1.00 110.04 ? 368  ALA B N     1 
ATOM   8672  C  CA    . ALA B 1 368 ? 130.028 168.747 182.033 1.00 110.65 ? 368  ALA B CA    1 
ATOM   8673  C  C     . ALA B 1 368 ? 129.293 170.079 182.098 1.00 113.75 ? 368  ALA B C     1 
ATOM   8674  O  O     . ALA B 1 368 ? 128.222 170.171 182.711 1.00 122.05 ? 368  ALA B O     1 
ATOM   8675  C  CB    . ALA B 1 368 ? 131.455 168.908 182.559 1.00 110.22 ? 368  ALA B CB    1 
ATOM   8676  N  N     . PHE B 1 369 ? 129.829 171.112 181.445 1.00 104.37 ? 369  PHE B N     1 
ATOM   8677  C  CA    . PHE B 1 369 ? 129.322 172.448 181.721 1.00 105.17 ? 369  PHE B CA    1 
ATOM   8678  C  C     . PHE B 1 369 ? 127.952 172.666 181.092 1.00 112.41 ? 369  PHE B C     1 
ATOM   8679  O  O     . PHE B 1 369 ? 127.081 173.302 181.701 1.00 115.82 ? 369  PHE B O     1 
ATOM   8680  C  CB    . PHE B 1 369 ? 130.329 173.486 181.238 1.00 107.77 ? 369  PHE B CB    1 
ATOM   8681  C  CG    . PHE B 1 369 ? 131.743 173.193 181.650 1.00 109.41 ? 369  PHE B CG    1 
ATOM   8682  C  CD1   . PHE B 1 369 ? 132.028 172.718 182.918 1.00 109.04 ? 369  PHE B CD1   1 
ATOM   8683  C  CD2   . PHE B 1 369 ? 132.787 173.384 180.765 1.00 106.70 ? 369  PHE B CD2   1 
ATOM   8684  C  CE1   . PHE B 1 369 ? 133.325 172.445 183.294 1.00 106.85 ? 369  PHE B CE1   1 
ATOM   8685  C  CE2   . PHE B 1 369 ? 134.088 173.112 181.138 1.00 101.87 ? 369  PHE B CE2   1 
ATOM   8686  C  CZ    . PHE B 1 369 ? 134.356 172.642 182.404 1.00 101.22 ? 369  PHE B CZ    1 
ATOM   8687  N  N     . ALA B 1 370 ? 127.744 172.180 179.863 1.00 109.17 ? 370  ALA B N     1 
ATOM   8688  C  CA    . ALA B 1 370 ? 126.449 172.345 179.227 1.00 108.41 ? 370  ALA B CA    1 
ATOM   8689  C  C     . ALA B 1 370 ? 125.360 171.582 179.972 1.00 112.74 ? 370  ALA B C     1 
ATOM   8690  O  O     . ALA B 1 370 ? 124.270 172.121 180.184 1.00 117.30 ? 370  ALA B O     1 
ATOM   8691  C  CB    . ALA B 1 370 ? 126.530 171.897 177.771 1.00 107.64 ? 370  ALA B CB    1 
ATOM   8692  N  N     . GLU B 1 371 ? 125.616 170.334 180.388 1.00 110.37 ? 371  GLU B N     1 
ATOM   8693  C  CA    . GLU B 1 371 ? 124.616 169.644 181.188 1.00 111.17 ? 371  GLU B CA    1 
ATOM   8694  C  C     . GLU B 1 371 ? 124.428 170.293 182.549 1.00 115.42 ? 371  GLU B C     1 
ATOM   8695  O  O     . GLU B 1 371 ? 123.372 170.115 183.165 1.00 122.76 ? 371  GLU B O     1 
ATOM   8696  C  CB    . GLU B 1 371 ? 124.992 168.172 181.362 1.00 110.64 ? 371  GLU B CB    1 
ATOM   8697  C  CG    . GLU B 1 371 ? 124.311 167.227 180.382 1.00 118.22 ? 371  GLU B CG    1 
ATOM   8698  C  CD    . GLU B 1 371 ? 124.964 167.207 179.011 1.00 126.12 ? 371  GLU B CD    1 
ATOM   8699  O  OE1   . GLU B 1 371 ? 125.548 168.231 178.599 1.00 123.96 ? 371  GLU B OE1   1 
ATOM   8700  O  OE2   . GLU B 1 371 ? 124.886 166.159 178.338 1.00 132.11 ? 371  GLU B OE2   1 
ATOM   8701  N  N     . GLN B 1 372 ? 125.420 171.041 183.033 1.00 109.41 ? 372  GLN B N     1 
ATOM   8702  C  CA    . GLN B 1 372 ? 125.235 171.734 184.300 1.00 110.21 ? 372  GLN B CA    1 
ATOM   8703  C  C     . GLN B 1 372 ? 124.312 172.938 184.159 1.00 115.19 ? 372  GLN B C     1 
ATOM   8704  O  O     . GLN B 1 372 ? 123.313 173.046 184.877 1.00 124.79 ? 372  GLN B O     1 
ATOM   8705  C  CB    . GLN B 1 372 ? 126.585 172.166 184.866 1.00 107.33 ? 372  GLN B CB    1 
ATOM   8706  C  CG    . GLN B 1 372 ? 126.478 172.780 186.243 1.00 108.25 ? 372  GLN B CG    1 
ATOM   8707  C  CD    . GLN B 1 372 ? 127.528 172.260 187.188 1.00 116.13 ? 372  GLN B CD    1 
ATOM   8708  O  OE1   . GLN B 1 372 ? 128.191 171.264 186.910 1.00 117.47 ? 372  GLN B OE1   1 
ATOM   8709  N  NE2   . GLN B 1 372 ? 127.686 172.930 188.318 1.00 123.26 ? 372  GLN B NE2   1 
ATOM   8710  N  N     . ILE B 1 373 ? 124.622 173.852 183.239 1.00 110.84 ? 373  ILE B N     1 
ATOM   8711  C  CA    . ILE B 1 373 ? 123.917 175.134 183.233 1.00 112.16 ? 373  ILE B CA    1 
ATOM   8712  C  C     . ILE B 1 373 ? 122.842 175.258 182.157 1.00 112.84 ? 373  ILE B C     1 
ATOM   8713  O  O     . ILE B 1 373 ? 122.073 176.230 182.183 1.00 116.05 ? 373  ILE B O     1 
ATOM   8714  C  CB    . ILE B 1 373 ? 124.898 176.314 183.111 1.00 107.16 ? 373  ILE B CB    1 
ATOM   8715  C  CG1   . ILE B 1 373 ? 125.874 176.102 181.961 1.00 102.48 ? 373  ILE B CG1   1 
ATOM   8716  C  CG2   . ILE B 1 373 ? 125.648 176.517 184.417 1.00 111.56 ? 373  ILE B CG2   1 
ATOM   8717  C  CD1   . ILE B 1 373 ? 127.065 177.023 182.023 1.00 99.40  ? 373  ILE B CD1   1 
ATOM   8718  N  N     . GLN B 1 374 ? 122.760 174.311 181.222 1.00 111.79 ? 374  GLN B N     1 
ATOM   8719  C  CA    . GLN B 1 374 ? 121.719 174.256 180.201 1.00 109.47 ? 374  GLN B CA    1 
ATOM   8720  C  C     . GLN B 1 374 ? 121.629 175.559 179.416 1.00 107.53 ? 374  GLN B C     1 
ATOM   8721  O  O     . GLN B 1 374 ? 120.650 176.301 179.557 1.00 111.98 ? 374  GLN B O     1 
ATOM   8722  C  CB    . GLN B 1 374 ? 120.366 173.928 180.833 1.00 121.67 ? 374  GLN B CB    1 
ATOM   8723  C  CG    . GLN B 1 374 ? 120.177 172.462 181.206 1.00 124.00 ? 374  GLN B CG    1 
ATOM   8724  C  CD    . GLN B 1 374 ? 120.546 171.497 180.091 1.00 119.00 ? 374  GLN B CD    1 
ATOM   8725  O  OE1   . GLN B 1 374 ? 120.436 171.816 178.907 1.00 116.77 ? 374  GLN B OE1   1 
ATOM   8726  N  NE2   . GLN B 1 374 ? 120.985 170.305 180.471 1.00 117.53 ? 374  GLN B NE2   1 
ATOM   8727  N  N     . PRO B 1 375 ? 122.620 175.873 178.589 1.00 104.37 ? 375  PRO B N     1 
ATOM   8728  C  CA    . PRO B 1 375 ? 122.557 177.104 177.801 1.00 104.04 ? 375  PRO B CA    1 
ATOM   8729  C  C     . PRO B 1 375 ? 121.513 177.008 176.701 1.00 106.80 ? 375  PRO B C     1 
ATOM   8730  O  O     . PRO B 1 375 ? 121.151 175.926 176.238 1.00 109.02 ? 375  PRO B O     1 
ATOM   8731  C  CB    . PRO B 1 375 ? 123.966 177.218 177.219 1.00 97.59  ? 375  PRO B CB    1 
ATOM   8732  C  CG    . PRO B 1 375 ? 124.409 175.809 177.083 1.00 98.98  ? 375  PRO B CG    1 
ATOM   8733  C  CD    . PRO B 1 375 ? 123.791 175.053 178.232 1.00 105.73 ? 375  PRO B CD    1 
ATOM   8734  N  N     . GLU B 1 376 ? 121.016 178.175 176.291 1.00 108.76 ? 376  GLU B N     1 
ATOM   8735  C  CA    . GLU B 1 376 ? 120.111 178.219 175.150 1.00 103.03 ? 376  GLU B CA    1 
ATOM   8736  C  C     . GLU B 1 376 ? 120.857 178.018 173.839 1.00 101.51 ? 376  GLU B C     1 
ATOM   8737  O  O     . GLU B 1 376 ? 120.360 177.320 172.949 1.00 106.48 ? 376  GLU B O     1 
ATOM   8738  C  CB    . GLU B 1 376 ? 119.351 179.544 175.127 1.00 105.28 ? 376  GLU B CB    1 
ATOM   8739  C  CG    . GLU B 1 376 ? 118.251 179.610 174.084 1.00 111.61 ? 376  GLU B CG    1 
ATOM   8740  C  CD    . GLU B 1 376 ? 117.391 180.851 174.223 1.00 125.59 ? 376  GLU B CD    1 
ATOM   8741  O  OE1   . GLU B 1 376 ? 117.486 181.529 175.268 1.00 127.58 ? 376  GLU B OE1   1 
ATOM   8742  O  OE2   . GLU B 1 376 ? 116.620 181.150 173.286 1.00 128.22 ? 376  GLU B OE2   1 
ATOM   8743  N  N     . TYR B 1 377 ? 122.042 178.608 173.708 1.00 101.51 ? 377  TYR B N     1 
ATOM   8744  C  CA    . TYR B 1 377 ? 122.898 178.405 172.551 1.00 97.24  ? 377  TYR B CA    1 
ATOM   8745  C  C     . TYR B 1 377 ? 124.308 178.124 173.039 1.00 97.09  ? 377  TYR B C     1 
ATOM   8746  O  O     . TYR B 1 377 ? 124.795 178.788 173.957 1.00 103.30 ? 377  TYR B O     1 
ATOM   8747  C  CB    . TYR B 1 377 ? 122.919 179.628 171.624 1.00 89.67  ? 377  TYR B CB    1 
ATOM   8748  C  CG    . TYR B 1 377 ? 121.561 180.204 171.307 1.00 94.29  ? 377  TYR B CG    1 
ATOM   8749  C  CD1   . TYR B 1 377 ? 120.817 179.733 170.238 1.00 95.09  ? 377  TYR B CD1   1 
ATOM   8750  C  CD2   . TYR B 1 377 ? 121.025 181.222 172.079 1.00 104.95 ? 377  TYR B CD2   1 
ATOM   8751  C  CE1   . TYR B 1 377 ? 119.576 180.260 169.948 1.00 106.49 ? 377  TYR B CE1   1 
ATOM   8752  C  CE2   . TYR B 1 377 ? 119.787 181.757 171.795 1.00 111.39 ? 377  TYR B CE2   1 
ATOM   8753  C  CZ    . TYR B 1 377 ? 119.066 181.272 170.730 1.00 113.89 ? 377  TYR B CZ    1 
ATOM   8754  O  OH    . TYR B 1 377 ? 117.829 181.803 170.447 1.00 121.29 ? 377  TYR B OH    1 
ATOM   8755  N  N     . THR B 1 378 ? 124.963 177.146 172.423 1.00 94.79  ? 378  THR B N     1 
ATOM   8756  C  CA    . THR B 1 378 ? 126.359 176.843 172.713 1.00 92.36  ? 378  THR B CA    1 
ATOM   8757  C  C     . THR B 1 378 ? 127.175 177.162 171.471 1.00 93.83  ? 378  THR B C     1 
ATOM   8758  O  O     . THR B 1 378 ? 126.695 176.983 170.347 1.00 97.80  ? 378  THR B O     1 
ATOM   8759  C  CB    . THR B 1 378 ? 126.544 175.384 173.149 1.00 95.79  ? 378  THR B CB    1 
ATOM   8760  O  OG1   . THR B 1 378 ? 127.765 175.257 173.886 1.00 99.39  ? 378  THR B OG1   1 
ATOM   8761  C  CG2   . THR B 1 378 ? 126.580 174.444 171.958 1.00 103.14 ? 378  THR B CG2   1 
ATOM   8762  N  N     . ALA B 1 379 ? 128.384 177.677 171.670 1.00 93.11  ? 379  ALA B N     1 
ATOM   8763  C  CA    . ALA B 1 379 ? 129.237 178.107 170.575 1.00 90.65  ? 379  ALA B CA    1 
ATOM   8764  C  C     . ALA B 1 379 ? 130.653 177.591 170.779 1.00 91.47  ? 379  ALA B C     1 
ATOM   8765  O  O     . ALA B 1 379 ? 131.115 177.428 171.911 1.00 94.16  ? 379  ALA B O     1 
ATOM   8766  C  CB    . ALA B 1 379 ? 129.248 179.632 170.447 1.00 87.06  ? 379  ALA B CB    1 
ATOM   8767  N  N     . VAL B 1 380 ? 131.336 177.333 169.669 1.00 93.44  ? 380  VAL B N     1 
ATOM   8768  C  CA    . VAL B 1 380 ? 132.675 176.758 169.675 1.00 93.92  ? 380  VAL B CA    1 
ATOM   8769  C  C     . VAL B 1 380 ? 133.564 177.566 168.742 1.00 101.88 ? 380  VAL B C     1 
ATOM   8770  O  O     . VAL B 1 380 ? 133.184 177.838 167.598 1.00 110.83 ? 380  VAL B O     1 
ATOM   8771  C  CB    . VAL B 1 380 ? 132.657 175.278 169.249 1.00 94.01  ? 380  VAL B CB    1 
ATOM   8772  C  CG1   . VAL B 1 380 ? 134.065 174.783 169.016 1.00 96.32  ? 380  VAL B CG1   1 
ATOM   8773  C  CG2   . VAL B 1 380 ? 131.968 174.435 170.304 1.00 96.33  ? 380  VAL B CG2   1 
ATOM   8774  N  N     . MET B 1 381 ? 134.743 177.948 169.230 1.00 99.70  ? 381  MET B N     1 
ATOM   8775  C  CA    . MET B 1 381 ? 135.753 178.579 168.395 1.00 107.60 ? 381  MET B CA    1 
ATOM   8776  C  C     . MET B 1 381 ? 137.120 178.308 169.000 1.00 108.28 ? 381  MET B C     1 
ATOM   8777  O  O     . MET B 1 381 ? 137.235 177.945 170.173 1.00 107.35 ? 381  MET B O     1 
ATOM   8778  C  CB    . MET B 1 381 ? 135.525 180.087 168.253 1.00 109.90 ? 381  MET B CB    1 
ATOM   8779  C  CG    . MET B 1 381 ? 135.136 180.770 169.540 1.00 101.62 ? 381  MET B CG    1 
ATOM   8780  S  SD    . MET B 1 381 ? 136.450 181.761 170.264 1.00 112.28 ? 381  MET B SD    1 
ATOM   8781  C  CE    . MET B 1 381 ? 136.363 183.220 169.233 1.00 112.59 ? 381  MET B CE    1 
ATOM   8782  N  N     . ASP B 1 382 ? 138.154 178.487 168.187 1.00 114.65 ? 382  ASP B N     1 
ATOM   8783  C  CA    . ASP B 1 382 ? 139.523 178.262 168.618 1.00 114.61 ? 382  ASP B CA    1 
ATOM   8784  C  C     . ASP B 1 382 ? 140.119 179.575 169.121 1.00 119.17 ? 382  ASP B C     1 
ATOM   8785  O  O     . ASP B 1 382 ? 139.453 180.612 169.157 1.00 123.23 ? 382  ASP B O     1 
ATOM   8786  C  CB    . ASP B 1 382 ? 140.342 177.671 167.474 1.00 119.19 ? 382  ASP B CB    1 
ATOM   8787  C  CG    . ASP B 1 382 ? 139.876 176.287 167.081 1.00 128.64 ? 382  ASP B CG    1 
ATOM   8788  O  OD1   . ASP B 1 382 ? 138.814 175.857 167.576 1.00 132.82 ? 382  ASP B OD1   1 
ATOM   8789  O  OD2   . ASP B 1 382 ? 140.567 175.632 166.274 1.00 131.12 ? 382  ASP B OD2   1 
ATOM   8790  N  N     . VAL B 1 383 ? 141.385 179.543 169.514 1.00 115.99 ? 383  VAL B N     1 
ATOM   8791  C  CA    . VAL B 1 383 ? 142.094 180.753 169.896 1.00 114.96 ? 383  VAL B CA    1 
ATOM   8792  C  C     . VAL B 1 383 ? 142.614 181.436 168.640 1.00 117.92 ? 383  VAL B C     1 
ATOM   8793  O  O     . VAL B 1 383 ? 142.662 180.853 167.555 1.00 120.82 ? 383  VAL B O     1 
ATOM   8794  C  CB    . VAL B 1 383 ? 143.245 180.459 170.869 1.00 110.11 ? 383  VAL B CB    1 
ATOM   8795  C  CG1   . VAL B 1 383 ? 142.735 179.720 172.079 1.00 108.52 ? 383  VAL B CG1   1 
ATOM   8796  C  CG2   . VAL B 1 383 ? 144.300 179.651 170.162 1.00 112.69 ? 383  VAL B CG2   1 
ATOM   8797  N  N     . GLY B 1 384 ? 143.010 182.695 168.790 1.00 113.51 ? 384  GLY B N     1 
ATOM   8798  C  CA    . GLY B 1 384 ? 143.488 183.460 167.664 1.00 114.30 ? 384  GLY B CA    1 
ATOM   8799  C  C     . GLY B 1 384 ? 142.431 183.794 166.640 1.00 116.07 ? 384  GLY B C     1 
ATOM   8800  O  O     . GLY B 1 384 ? 142.779 184.229 165.535 1.00 123.06 ? 384  GLY B O     1 
ATOM   8801  N  N     . THR B 1 385 ? 141.156 183.598 166.963 1.00 110.94 ? 385  THR B N     1 
ATOM   8802  C  CA    . THR B 1 385 ? 140.056 183.893 166.056 1.00 110.22 ? 385  THR B CA    1 
ATOM   8803  C  C     . THR B 1 385 ? 139.418 185.204 166.495 1.00 107.18 ? 385  THR B C     1 
ATOM   8804  O  O     . THR B 1 385 ? 138.606 185.227 167.424 1.00 109.20 ? 385  THR B O     1 
ATOM   8805  C  CB    . THR B 1 385 ? 139.032 182.762 166.052 1.00 107.91 ? 385  THR B CB    1 
ATOM   8806  O  OG1   . THR B 1 385 ? 138.862 182.270 167.385 1.00 108.79 ? 385  THR B OG1   1 
ATOM   8807  C  CG2   . THR B 1 385 ? 139.502 181.625 165.165 1.00 111.30 ? 385  THR B CG2   1 
ATOM   8808  N  N     . MET B 1 386 ? 139.786 186.292 165.829 1.00 105.29 ? 386  MET B N     1 
ATOM   8809  C  CA    . MET B 1 386 ? 139.215 187.599 166.116 1.00 108.86 ? 386  MET B CA    1 
ATOM   8810  C  C     . MET B 1 386 ? 137.863 187.707 165.424 1.00 111.68 ? 386  MET B C     1 
ATOM   8811  O  O     . MET B 1 386 ? 137.772 187.563 164.201 1.00 116.47 ? 386  MET B O     1 
ATOM   8812  C  CB    . MET B 1 386 ? 140.149 188.716 165.654 1.00 113.31 ? 386  MET B CB    1 
ATOM   8813  C  CG    . MET B 1 386 ? 141.463 188.786 166.408 1.00 114.35 ? 386  MET B CG    1 
ATOM   8814  S  SD    . MET B 1 386 ? 142.356 187.226 166.399 1.00 124.59 ? 386  MET B SD    1 
ATOM   8815  C  CE    . MET B 1 386 ? 143.595 187.557 165.153 1.00 118.40 ? 386  MET B CE    1 
ATOM   8816  N  N     . LEU B 1 387 ? 136.821 187.960 166.205 1.00 105.92 ? 387  LEU B N     1 
ATOM   8817  C  CA    . LEU B 1 387 ? 135.477 188.126 165.679 1.00 102.54 ? 387  LEU B CA    1 
ATOM   8818  C  C     . LEU B 1 387 ? 135.169 189.606 165.514 1.00 105.26 ? 387  LEU B C     1 
ATOM   8819  O  O     . LEU B 1 387 ? 135.541 190.433 166.350 1.00 109.22 ? 387  LEU B O     1 
ATOM   8820  C  CB    . LEU B 1 387 ? 134.440 187.483 166.602 1.00 100.95 ? 387  LEU B CB    1 
ATOM   8821  C  CG    . LEU B 1 387 ? 134.802 186.165 167.288 1.00 94.67  ? 387  LEU B CG    1 
ATOM   8822  C  CD1   . LEU B 1 387 ? 133.638 185.672 168.125 1.00 96.74  ? 387  LEU B CD1   1 
ATOM   8823  C  CD2   . LEU B 1 387 ? 135.190 185.120 166.265 1.00 100.24 ? 387  LEU B CD2   1 
ATOM   8824  N  N     . THR B 1 388 ? 134.485 189.938 164.425 1.00 101.90 ? 388  THR B N     1 
ATOM   8825  C  CA    . THR B 1 388 ? 134.063 191.312 164.234 1.00 106.76 ? 388  THR B CA    1 
ATOM   8826  C  C     . THR B 1 388 ? 133.077 191.711 165.330 1.00 110.77 ? 388  THR B C     1 
ATOM   8827  O  O     . THR B 1 388 ? 132.568 190.876 166.083 1.00 109.34 ? 388  THR B O     1 
ATOM   8828  C  CB    . THR B 1 388 ? 133.432 191.498 162.855 1.00 110.52 ? 388  THR B CB    1 
ATOM   8829  O  OG1   . THR B 1 388 ? 132.436 190.491 162.642 1.00 111.78 ? 388  THR B OG1   1 
ATOM   8830  C  CG2   . THR B 1 388 ? 134.490 191.389 161.773 1.00 116.11 ? 388  THR B CG2   1 
ATOM   8831  N  N     . LYS B 1 389 ? 132.812 193.014 165.416 1.00 115.87 ? 389  LYS B N     1 
ATOM   8832  C  CA    . LYS B 1 389 ? 131.906 193.516 166.442 1.00 117.32 ? 389  LYS B CA    1 
ATOM   8833  C  C     . LYS B 1 389 ? 130.533 192.868 166.345 1.00 119.89 ? 389  LYS B C     1 
ATOM   8834  O  O     . LYS B 1 389 ? 129.874 192.653 167.368 1.00 120.73 ? 389  LYS B O     1 
ATOM   8835  C  CB    . LYS B 1 389 ? 131.780 195.034 166.324 1.00 119.79 ? 389  LYS B CB    1 
ATOM   8836  C  CG    . LYS B 1 389 ? 133.085 195.789 166.529 1.00 122.34 ? 389  LYS B CG    1 
ATOM   8837  C  CD    . LYS B 1 389 ? 133.247 196.930 165.527 1.00 133.64 ? 389  LYS B CD    1 
ATOM   8838  C  CE    . LYS B 1 389 ? 132.044 197.869 165.483 1.00 136.28 ? 389  LYS B CE    1 
ATOM   8839  N  NZ    . LYS B 1 389 ? 131.421 198.104 166.816 1.00 138.15 ? 389  LYS B NZ    1 
ATOM   8840  N  N     . SER B 1 390 ? 130.093 192.533 165.133 1.00 118.13 ? 390  SER B N     1 
ATOM   8841  C  CA    . SER B 1 390 ? 128.721 192.118 164.880 1.00 117.33 ? 390  SER B CA    1 
ATOM   8842  C  C     . SER B 1 390 ? 128.568 190.616 164.673 1.00 117.97 ? 390  SER B C     1 
ATOM   8843  O  O     . SER B 1 390 ? 127.499 190.171 164.245 1.00 123.79 ? 390  SER B O     1 
ATOM   8844  C  CB    . SER B 1 390 ? 128.174 192.867 163.664 1.00 117.18 ? 390  SER B CB    1 
ATOM   8845  O  OG    . SER B 1 390 ? 128.343 194.266 163.808 1.00 121.84 ? 390  SER B OG    1 
ATOM   8846  N  N     . ALA B 1 391 ? 129.601 189.822 164.962 1.00 108.65 ? 391  ALA B N     1 
ATOM   8847  C  CA    . ALA B 1 391 ? 129.504 188.384 164.732 1.00 108.25 ? 391  ALA B CA    1 
ATOM   8848  C  C     . ALA B 1 391 ? 128.477 187.742 165.658 1.00 110.42 ? 391  ALA B C     1 
ATOM   8849  O  O     . ALA B 1 391 ? 127.580 187.016 165.206 1.00 111.47 ? 391  ALA B O     1 
ATOM   8850  C  CB    . ALA B 1 391 ? 130.872 187.731 164.913 1.00 100.12 ? 391  ALA B CB    1 
ATOM   8851  N  N     . LEU B 1 392 ? 128.592 188.003 166.962 1.00 105.94 ? 392  LEU B N     1 
ATOM   8852  C  CA    . LEU B 1 392 ? 127.630 187.452 167.909 1.00 103.29 ? 392  LEU B CA    1 
ATOM   8853  C  C     . LEU B 1 392 ? 126.234 187.994 167.648 1.00 103.68 ? 392  LEU B C     1 
ATOM   8854  O  O     . LEU B 1 392 ? 125.249 187.251 167.735 1.00 108.43 ? 392  LEU B O     1 
ATOM   8855  C  CB    . LEU B 1 392 ? 128.064 187.753 169.343 1.00 102.37 ? 392  LEU B CB    1 
ATOM   8856  C  CG    . LEU B 1 392 ? 129.182 186.886 169.923 1.00 95.44  ? 392  LEU B CG    1 
ATOM   8857  C  CD1   . LEU B 1 392 ? 129.067 186.797 171.436 1.00 91.54  ? 392  LEU B CD1   1 
ATOM   8858  C  CD2   . LEU B 1 392 ? 129.162 185.499 169.309 1.00 86.75  ? 392  LEU B CD2   1 
ATOM   8859  N  N     . TYR B 1 393 ? 126.127 189.287 167.330 1.00 102.44 ? 393  TYR B N     1 
ATOM   8860  C  CA    . TYR B 1 393 ? 124.819 189.847 167.026 1.00 104.21 ? 393  TYR B CA    1 
ATOM   8861  C  C     . TYR B 1 393 ? 124.189 189.140 165.840 1.00 110.13 ? 393  TYR B C     1 
ATOM   8862  O  O     . TYR B 1 393 ? 122.996 188.829 165.862 1.00 119.63 ? 393  TYR B O     1 
ATOM   8863  C  CB    . TYR B 1 393 ? 124.916 191.342 166.742 1.00 110.93 ? 393  TYR B CB    1 
ATOM   8864  C  CG    . TYR B 1 393 ? 123.676 191.875 166.065 1.00 116.18 ? 393  TYR B CG    1 
ATOM   8865  C  CD1   . TYR B 1 393 ? 122.454 191.877 166.720 1.00 120.40 ? 393  TYR B CD1   1 
ATOM   8866  C  CD2   . TYR B 1 393 ? 123.720 192.350 164.764 1.00 118.51 ? 393  TYR B CD2   1 
ATOM   8867  C  CE1   . TYR B 1 393 ? 121.316 192.352 166.106 1.00 127.37 ? 393  TYR B CE1   1 
ATOM   8868  C  CE2   . TYR B 1 393 ? 122.586 192.828 164.140 1.00 121.43 ? 393  TYR B CE2   1 
ATOM   8869  C  CZ    . TYR B 1 393 ? 121.386 192.827 164.816 1.00 128.32 ? 393  TYR B CZ    1 
ATOM   8870  O  OH    . TYR B 1 393 ? 120.251 193.302 164.201 1.00 138.62 ? 393  TYR B OH    1 
ATOM   8871  N  N     . HIS B 1 394 ? 124.971 188.876 164.793 1.00 106.47 ? 394  HIS B N     1 
ATOM   8872  C  CA    . HIS B 1 394 ? 124.411 188.218 163.620 1.00 108.76 ? 394  HIS B CA    1 
ATOM   8873  C  C     . HIS B 1 394 ? 123.997 186.787 163.940 1.00 112.45 ? 394  HIS B C     1 
ATOM   8874  O  O     . HIS B 1 394 ? 122.927 186.336 163.513 1.00 120.56 ? 394  HIS B O     1 
ATOM   8875  C  CB    . HIS B 1 394 ? 125.413 188.258 162.468 1.00 100.98 ? 394  HIS B CB    1 
ATOM   8876  C  CG    . HIS B 1 394 ? 125.490 189.591 161.790 1.00 107.64 ? 394  HIS B CG    1 
ATOM   8877  N  ND1   . HIS B 1 394 ? 126.587 190.417 161.897 1.00 108.54 ? 394  HIS B ND1   1 
ATOM   8878  C  CD2   . HIS B 1 394 ? 124.597 190.252 161.016 1.00 113.59 ? 394  HIS B CD2   1 
ATOM   8879  C  CE1   . HIS B 1 394 ? 126.373 191.523 161.208 1.00 114.52 ? 394  HIS B CE1   1 
ATOM   8880  N  NE2   . HIS B 1 394 ? 125.172 191.449 160.664 1.00 117.29 ? 394  HIS B NE2   1 
ATOM   8881  N  N     . LEU B 1 395 ? 124.818 186.066 164.708 1.00 106.42 ? 395  LEU B N     1 
ATOM   8882  C  CA    . LEU B 1 395 ? 124.452 184.703 165.090 1.00 107.30 ? 395  LEU B CA    1 
ATOM   8883  C  C     . LEU B 1 395 ? 123.137 184.687 165.858 1.00 110.48 ? 395  LEU B C     1 
ATOM   8884  O  O     . LEU B 1 395 ? 122.215 183.934 165.522 1.00 114.56 ? 395  LEU B O     1 
ATOM   8885  C  CB    . LEU B 1 395 ? 125.558 184.066 165.930 1.00 99.32  ? 395  LEU B CB    1 
ATOM   8886  C  CG    . LEU B 1 395 ? 126.310 182.914 165.265 1.00 91.67  ? 395  LEU B CG    1 
ATOM   8887  C  CD1   . LEU B 1 395 ? 127.090 183.436 164.093 1.00 98.92  ? 395  LEU B CD1   1 
ATOM   8888  C  CD2   . LEU B 1 395 ? 127.227 182.203 166.232 1.00 95.10  ? 395  LEU B CD2   1 
ATOM   8889  N  N     . LEU B 1 396 ? 123.031 185.526 166.891 1.00 107.08 ? 396  LEU B N     1 
ATOM   8890  C  CA    . LEU B 1 396 ? 121.824 185.557 167.712 1.00 107.86 ? 396  LEU B CA    1 
ATOM   8891  C  C     . LEU B 1 396 ? 120.616 186.035 166.915 1.00 114.29 ? 396  LEU B C     1 
ATOM   8892  O  O     . LEU B 1 396 ? 119.507 185.525 167.100 1.00 121.60 ? 396  LEU B O     1 
ATOM   8893  C  CB    . LEU B 1 396 ? 122.050 186.443 168.939 1.00 115.99 ? 396  LEU B CB    1 
ATOM   8894  C  CG    . LEU B 1 396 ? 123.270 186.211 169.841 1.00 115.29 ? 396  LEU B CG    1 
ATOM   8895  C  CD1   . LEU B 1 396 ? 122.948 186.600 171.259 1.00 119.75 ? 396  LEU B CD1   1 
ATOM   8896  C  CD2   . LEU B 1 396 ? 123.715 184.757 169.822 1.00 94.91  ? 396  LEU B CD2   1 
ATOM   8897  N  N     . PHE B 1 397 ? 120.812 187.019 166.034 1.00 111.74 ? 397  PHE B N     1 
ATOM   8898  C  CA    . PHE B 1 397 ? 119.734 187.526 165.192 1.00 116.74 ? 397  PHE B CA    1 
ATOM   8899  C  C     . PHE B 1 397 ? 119.184 186.424 164.299 1.00 119.09 ? 397  PHE B C     1 
ATOM   8900  O  O     . PHE B 1 397 ? 117.965 186.215 164.224 1.00 127.75 ? 397  PHE B O     1 
ATOM   8901  C  CB    . PHE B 1 397 ? 120.279 188.696 164.368 1.00 116.86 ? 397  PHE B CB    1 
ATOM   8902  C  CG    . PHE B 1 397 ? 119.362 189.193 163.287 1.00 124.57 ? 397  PHE B CG    1 
ATOM   8903  C  CD1   . PHE B 1 397 ? 118.059 189.562 163.558 1.00 126.69 ? 397  PHE B CD1   1 
ATOM   8904  C  CD2   . PHE B 1 397 ? 119.828 189.307 161.988 1.00 131.51 ? 397  PHE B CD2   1 
ATOM   8905  C  CE1   . PHE B 1 397 ? 117.239 190.039 162.553 1.00 132.33 ? 397  PHE B CE1   1 
ATOM   8906  C  CE2   . PHE B 1 397 ? 119.012 189.772 160.980 1.00 136.27 ? 397  PHE B CE2   1 
ATOM   8907  C  CZ    . PHE B 1 397 ? 117.712 190.133 161.260 1.00 136.94 ? 397  PHE B CZ    1 
ATOM   8908  N  N     . ALA B 1 398 ? 120.079 185.681 163.642 1.00 110.86 ? 398  ALA B N     1 
ATOM   8909  C  CA    . ALA B 1 398 ? 119.656 184.580 162.784 1.00 115.10 ? 398  ALA B CA    1 
ATOM   8910  C  C     . ALA B 1 398 ? 118.944 183.500 163.587 1.00 116.75 ? 398  ALA B C     1 
ATOM   8911  O  O     . ALA B 1 398 ? 117.876 183.016 163.190 1.00 121.73 ? 398  ALA B O     1 
ATOM   8912  C  CB    . ALA B 1 398 ? 120.865 184.002 162.048 1.00 107.37 ? 398  ALA B CB    1 
ATOM   8913  N  N     . PHE B 1 399 ? 119.514 183.123 164.734 1.00 111.62 ? 399  PHE B N     1 
ATOM   8914  C  CA    . PHE B 1 399 ? 118.898 182.091 165.562 1.00 109.58 ? 399  PHE B CA    1 
ATOM   8915  C  C     . PHE B 1 399 ? 117.500 182.498 166.009 1.00 117.70 ? 399  PHE B C     1 
ATOM   8916  O  O     . PHE B 1 399 ? 116.540 181.734 165.844 1.00 123.01 ? 399  PHE B O     1 
ATOM   8917  C  CB    . PHE B 1 399 ? 119.777 181.804 166.777 1.00 105.75 ? 399  PHE B CB    1 
ATOM   8918  C  CG    . PHE B 1 399 ? 120.759 180.695 166.565 1.00 102.26 ? 399  PHE B CG    1 
ATOM   8919  C  CD1   . PHE B 1 399 ? 120.329 179.451 166.150 1.00 98.72  ? 399  PHE B CD1   1 
ATOM   8920  C  CD2   . PHE B 1 399 ? 122.107 180.887 166.800 1.00 107.91 ? 399  PHE B CD2   1 
ATOM   8921  C  CE1   . PHE B 1 399 ? 121.227 178.426 165.956 1.00 94.97  ? 399  PHE B CE1   1 
ATOM   8922  C  CE2   . PHE B 1 399 ? 123.009 179.862 166.610 1.00 97.85  ? 399  PHE B CE2   1 
ATOM   8923  C  CZ    . PHE B 1 399 ? 122.568 178.632 166.188 1.00 90.43  ? 399  PHE B CZ    1 
ATOM   8924  N  N     . GLU B 1 400 ? 117.363 183.705 166.564 1.00 118.15 ? 400  GLU B N     1 
ATOM   8925  C  CA    . GLU B 1 400 ? 116.073 184.158 167.071 1.00 122.55 ? 400  GLU B CA    1 
ATOM   8926  C  C     . GLU B 1 400 ? 115.045 184.285 165.958 1.00 122.84 ? 400  GLU B C     1 
ATOM   8927  O  O     . GLU B 1 400 ? 113.878 183.922 166.143 1.00 124.04 ? 400  GLU B O     1 
ATOM   8928  C  CB    . GLU B 1 400 ? 116.226 185.493 167.801 1.00 127.68 ? 400  GLU B CB    1 
ATOM   8929  C  CG    . GLU B 1 400 ? 116.844 185.390 169.186 1.00 134.62 ? 400  GLU B CG    1 
ATOM   8930  C  CD    . GLU B 1 400 ? 116.844 186.718 169.924 1.00 149.96 ? 400  GLU B CD    1 
ATOM   8931  O  OE1   . GLU B 1 400 ? 116.561 187.755 169.287 1.00 152.94 ? 400  GLU B OE1   1 
ATOM   8932  O  OE2   . GLU B 1 400 ? 117.101 186.719 171.148 1.00 151.24 ? 400  GLU B OE2   1 
ATOM   8933  N  N     . ARG B 1 401 ? 115.447 184.800 164.796 1.00 117.99 ? 401  ARG B N     1 
ATOM   8934  C  CA    . ARG B 1 401 ? 114.466 185.013 163.741 1.00 119.81 ? 401  ARG B CA    1 
ATOM   8935  C  C     . ARG B 1 401 ? 114.075 183.709 163.061 1.00 119.64 ? 401  ARG B C     1 
ATOM   8936  O  O     . ARG B 1 401 ? 112.961 183.591 162.540 1.00 126.23 ? 401  ARG B O     1 
ATOM   8937  C  CB    . ARG B 1 401 ? 115.006 186.008 162.724 1.00 121.19 ? 401  ARG B CB    1 
ATOM   8938  C  CG    . ARG B 1 401 ? 115.103 187.400 163.288 1.00 127.03 ? 401  ARG B CG    1 
ATOM   8939  C  CD    . ARG B 1 401 ? 113.794 187.824 163.955 1.00 133.77 ? 401  ARG B CD    1 
ATOM   8940  N  NE    . ARG B 1 401 ? 113.918 189.173 164.498 1.00 138.66 ? 401  ARG B NE    1 
ATOM   8941  C  CZ    . ARG B 1 401 ? 113.524 190.274 163.871 1.00 145.63 ? 401  ARG B CZ    1 
ATOM   8942  N  NH1   . ARG B 1 401 ? 112.982 190.226 162.667 1.00 146.03 ? 401  ARG B NH1   1 
ATOM   8943  N  NH2   . ARG B 1 401 ? 113.685 191.455 164.464 1.00 153.44 ? 401  ARG B NH2   1 
ATOM   8944  N  N     . ASN B 1 402 ? 114.959 182.710 163.066 1.00 113.43 ? 402  ASN B N     1 
ATOM   8945  C  CA    . ASN B 1 402 ? 114.641 181.481 162.349 1.00 114.53 ? 402  ASN B CA    1 
ATOM   8946  C  C     . ASN B 1 402 ? 113.921 180.479 163.241 1.00 118.28 ? 402  ASN B C     1 
ATOM   8947  O  O     . ASN B 1 402 ? 112.894 179.917 162.844 1.00 122.30 ? 402  ASN B O     1 
ATOM   8948  C  CB    . ASN B 1 402 ? 115.910 180.871 161.769 1.00 109.53 ? 402  ASN B CB    1 
ATOM   8949  C  CG    . ASN B 1 402 ? 115.645 180.036 160.533 1.00 112.58 ? 402  ASN B CG    1 
ATOM   8950  O  OD1   . ASN B 1 402 ? 114.663 179.300 160.463 1.00 117.63 ? 402  ASN B OD1   1 
ATOM   8951  N  ND2   . ASN B 1 402 ? 116.522 180.154 159.546 1.00 112.33 ? 402  ASN B ND2   1 
ATOM   8952  N  N     . HIS B 1 403 ? 114.455 180.226 164.440 1.00 118.03 ? 403  HIS B N     1 
ATOM   8953  C  CA    . HIS B 1 403 ? 113.872 179.268 165.379 1.00 120.19 ? 403  HIS B CA    1 
ATOM   8954  C  C     . HIS B 1 403 ? 113.882 177.857 164.798 1.00 113.84 ? 403  HIS B C     1 
ATOM   8955  O  O     . HIS B 1 403 ? 113.225 176.955 165.326 1.00 113.32 ? 403  HIS B O     1 
ATOM   8956  C  CB    . HIS B 1 403 ? 112.444 179.680 165.762 1.00 124.05 ? 403  HIS B CB    1 
ATOM   8957  C  CG    . HIS B 1 403 ? 112.343 180.365 167.090 1.00 133.85 ? 403  HIS B CG    1 
ATOM   8958  N  ND1   . HIS B 1 403 ? 112.366 179.684 168.288 1.00 135.08 ? 403  HIS B ND1   1 
ATOM   8959  C  CD2   . HIS B 1 403 ? 112.226 181.676 167.407 1.00 139.65 ? 403  HIS B CD2   1 
ATOM   8960  C  CE1   . HIS B 1 403 ? 112.266 180.545 169.285 1.00 146.34 ? 403  HIS B CE1   1 
ATOM   8961  N  NE2   . HIS B 1 403 ? 112.180 181.761 168.778 1.00 148.92 ? 403  HIS B NE2   1 
ATOM   8962  N  N     . GLN B 1 404 ? 114.627 177.663 163.712 1.00 111.11 ? 404  GLN B N     1 
ATOM   8963  C  CA    . GLN B 1 404 ? 114.727 176.379 163.040 1.00 109.22 ? 404  GLN B CA    1 
ATOM   8964  C  C     . GLN B 1 404 ? 116.158 175.923 162.813 1.00 105.36 ? 404  GLN B C     1 
ATOM   8965  O  O     . GLN B 1 404 ? 116.376 174.725 162.606 1.00 101.55 ? 404  GLN B O     1 
ATOM   8966  C  CB    . GLN B 1 404 ? 114.007 176.429 161.684 1.00 111.73 ? 404  GLN B CB    1 
ATOM   8967  C  CG    . GLN B 1 404 ? 113.591 175.076 161.142 1.00 109.78 ? 404  GLN B CG    1 
ATOM   8968  C  CD    . GLN B 1 404 ? 113.153 175.144 159.693 1.00 119.87 ? 404  GLN B CD    1 
ATOM   8969  O  OE1   . GLN B 1 404 ? 112.923 176.225 159.153 1.00 124.33 ? 404  GLN B OE1   1 
ATOM   8970  N  NE2   . GLN B 1 404 ? 113.044 173.987 159.052 1.00 119.76 ? 404  GLN B NE2   1 
ATOM   8971  N  N     . ILE B 1 405 ? 117.129 176.828 162.844 1.00 106.41 ? 405  ILE B N     1 
ATOM   8972  C  CA    . ILE B 1 405 ? 118.524 176.462 162.639 1.00 95.99  ? 405  ILE B CA    1 
ATOM   8973  C  C     . ILE B 1 405 ? 118.992 175.617 163.812 1.00 94.69  ? 405  ILE B C     1 
ATOM   8974  O  O     . ILE B 1 405 ? 118.844 176.004 164.975 1.00 97.72  ? 405  ILE B O     1 
ATOM   8975  C  CB    . ILE B 1 405 ? 119.398 177.718 162.482 1.00 95.15  ? 405  ILE B CB    1 
ATOM   8976  C  CG1   . ILE B 1 405 ? 118.952 178.548 161.282 1.00 97.57  ? 405  ILE B CG1   1 
ATOM   8977  C  CG2   . ILE B 1 405 ? 120.853 177.338 162.338 1.00 95.07  ? 405  ILE B CG2   1 
ATOM   8978  C  CD1   . ILE B 1 405 ? 119.296 180.011 161.417 1.00 106.34 ? 405  ILE B CD1   1 
ATOM   8979  N  N     . GLY B 1 406 ? 119.563 174.456 163.510 1.00 95.97  ? 406  GLY B N     1 
ATOM   8980  C  CA    . GLY B 1 406 ? 120.072 173.589 164.552 1.00 100.02 ? 406  GLY B CA    1 
ATOM   8981  C  C     . GLY B 1 406 ? 121.520 173.882 164.869 1.00 91.36  ? 406  GLY B C     1 
ATOM   8982  O  O     . GLY B 1 406 ? 122.040 173.464 165.906 1.00 97.55  ? 406  GLY B O     1 
ATOM   8983  N  N     . GLY B 1 407 ? 122.177 174.613 163.976 1.00 88.96  ? 407  GLY B N     1 
ATOM   8984  C  CA    . GLY B 1 407 ? 123.565 174.981 164.155 1.00 90.28  ? 407  GLY B CA    1 
ATOM   8985  C  C     . GLY B 1 407 ? 124.027 175.912 163.057 1.00 95.79  ? 407  GLY B C     1 
ATOM   8986  O  O     . GLY B 1 407 ? 123.627 175.758 161.900 1.00 105.02 ? 407  GLY B O     1 
ATOM   8987  N  N     . ALA B 1 408 ? 124.873 176.879 163.398 1.00 90.07  ? 408  ALA B N     1 
ATOM   8988  C  CA    . ALA B 1 408 ? 125.301 177.888 162.445 1.00 89.20  ? 408  ALA B CA    1 
ATOM   8989  C  C     . ALA B 1 408 ? 126.818 177.919 162.389 1.00 91.47  ? 408  ALA B C     1 
ATOM   8990  O  O     . ALA B 1 408 ? 127.506 177.530 163.335 1.00 97.30  ? 408  ALA B O     1 
ATOM   8991  C  CB    . ALA B 1 408 ? 124.757 179.275 162.807 1.00 93.67  ? 408  ALA B CB    1 
ATOM   8992  N  N     . CYS B 1 409 ? 127.333 178.384 161.255 1.00 92.43  ? 409  CYS B N     1 
ATOM   8993  C  CA    . CYS B 1 409 ? 128.765 178.518 161.043 1.00 94.61  ? 409  CYS B CA    1 
ATOM   8994  C  C     . CYS B 1 409 ? 129.070 179.928 160.570 1.00 102.84 ? 409  CYS B C     1 
ATOM   8995  O  O     . CYS B 1 409 ? 128.424 180.435 159.650 1.00 106.00 ? 409  CYS B O     1 
ATOM   8996  C  CB    . CYS B 1 409 ? 129.277 177.503 160.017 1.00 101.64 ? 409  CYS B CB    1 
ATOM   8997  S  SG    . CYS B 1 409 ? 130.998 177.749 159.538 1.00 122.20 ? 409  CYS B SG    1 
ATOM   8998  N  N     . GLY B 1 410 ? 130.057 180.554 161.201 1.00 105.96 ? 410  GLY B N     1 
ATOM   8999  C  CA    . GLY B 1 410 ? 130.484 181.881 160.826 1.00 104.99 ? 410  GLY B CA    1 
ATOM   9000  C  C     . GLY B 1 410 ? 131.531 181.847 159.731 1.00 106.02 ? 410  GLY B C     1 
ATOM   9001  O  O     . GLY B 1 410 ? 132.193 180.838 159.507 1.00 108.38 ? 410  GLY B O     1 
ATOM   9002  N  N     . GLN B 1 411 ? 131.670 182.974 159.040 1.00 107.68 ? 411  GLN B N     1 
ATOM   9003  C  CA    . GLN B 1 411 ? 132.657 183.073 157.977 1.00 103.11 ? 411  GLN B CA    1 
ATOM   9004  C  C     . GLN B 1 411 ? 134.064 183.072 158.558 1.00 103.21 ? 411  GLN B C     1 
ATOM   9005  O  O     . GLN B 1 411 ? 134.353 183.773 159.531 1.00 107.28 ? 411  GLN B O     1 
ATOM   9006  C  CB    . GLN B 1 411 ? 132.430 184.339 157.155 1.00 105.21 ? 411  GLN B CB    1 
ATOM   9007  C  CG    . GLN B 1 411 ? 133.431 184.529 156.033 1.00 109.44 ? 411  GLN B CG    1 
ATOM   9008  C  CD    . GLN B 1 411 ? 133.166 185.774 155.217 1.00 117.86 ? 411  GLN B CD    1 
ATOM   9009  O  OE1   . GLN B 1 411 ? 132.323 186.594 155.572 1.00 123.66 ? 411  GLN B OE1   1 
ATOM   9010  N  NE2   . GLN B 1 411 ? 133.885 185.919 154.112 1.00 116.70 ? 411  GLN B NE2   1 
ATOM   9011  N  N     . LEU B 1 412 ? 134.942 182.280 157.953 1.00 100.92 ? 412  LEU B N     1 
ATOM   9012  C  CA    . LEU B 1 412 ? 136.340 182.200 158.349 1.00 100.79 ? 412  LEU B CA    1 
ATOM   9013  C  C     . LEU B 1 412 ? 137.191 182.916 157.311 1.00 106.18 ? 412  LEU B C     1 
ATOM   9014  O  O     . LEU B 1 412 ? 137.063 182.654 156.111 1.00 111.71 ? 412  LEU B O     1 
ATOM   9015  C  CB    . LEU B 1 412 ? 136.789 180.746 158.490 1.00 99.49  ? 412  LEU B CB    1 
ATOM   9016  C  CG    . LEU B 1 412 ? 138.068 180.516 159.295 1.00 100.00 ? 412  LEU B CG    1 
ATOM   9017  C  CD1   . LEU B 1 412 ? 137.883 180.971 160.731 1.00 105.03 ? 412  LEU B CD1   1 
ATOM   9018  C  CD2   . LEU B 1 412 ? 138.476 179.055 159.239 1.00 104.53 ? 412  LEU B CD2   1 
ATOM   9019  N  N     . THR B 1 413 ? 138.053 183.818 157.773 1.00 102.90 ? 413  THR B N     1 
ATOM   9020  C  CA    . THR B 1 413 ? 138.892 184.608 156.886 1.00 104.27 ? 413  THR B CA    1 
ATOM   9021  C  C     . THR B 1 413 ? 140.298 184.676 157.465 1.00 108.51 ? 413  THR B C     1 
ATOM   9022  O  O     . THR B 1 413 ? 140.601 184.063 158.492 1.00 110.62 ? 413  THR B O     1 
ATOM   9023  C  CB    . THR B 1 413 ? 138.315 186.012 156.681 1.00 109.34 ? 413  THR B CB    1 
ATOM   9024  O  OG1   . THR B 1 413 ? 139.309 186.856 156.088 1.00 117.37 ? 413  THR B OG1   1 
ATOM   9025  C  CG2   . THR B 1 413 ? 137.893 186.601 158.007 1.00 111.33 ? 413  THR B CG2   1 
ATOM   9026  N  N     . VAL B 1 414 ? 141.161 185.434 156.796 1.00 111.79 ? 414  VAL B N     1 
ATOM   9027  C  CA    . VAL B 1 414 ? 142.555 185.592 157.187 1.00 112.75 ? 414  VAL B CA    1 
ATOM   9028  C  C     . VAL B 1 414 ? 142.747 187.001 157.725 1.00 125.30 ? 414  VAL B C     1 
ATOM   9029  O  O     . VAL B 1 414 ? 142.228 187.969 157.156 1.00 129.60 ? 414  VAL B O     1 
ATOM   9030  C  CB    . VAL B 1 414 ? 143.506 185.326 156.005 1.00 110.85 ? 414  VAL B CB    1 
ATOM   9031  C  CG1   . VAL B 1 414 ? 144.949 185.308 156.477 1.00 116.14 ? 414  VAL B CG1   1 
ATOM   9032  C  CG2   . VAL B 1 414 ? 143.145 184.028 155.319 1.00 103.45 ? 414  VAL B CG2   1 
ATOM   9033  N  N     . ASP B 1 415 ? 143.481 187.116 158.827 1.00 126.40 ? 415  ASP B N     1 
ATOM   9034  C  CA    . ASP B 1 415 ? 143.741 188.424 159.411 1.00 132.09 ? 415  ASP B CA    1 
ATOM   9035  C  C     . ASP B 1 415 ? 144.694 189.216 158.525 1.00 136.57 ? 415  ASP B C     1 
ATOM   9036  O  O     . ASP B 1 415 ? 145.734 188.705 158.100 1.00 132.23 ? 415  ASP B O     1 
ATOM   9037  C  CB    . ASP B 1 415 ? 144.321 188.273 160.815 1.00 132.12 ? 415  ASP B CB    1 
ATOM   9038  C  CG    . ASP B 1 415 ? 144.134 189.519 161.656 1.00 143.35 ? 415  ASP B CG    1 
ATOM   9039  O  OD1   . ASP B 1 415 ? 143.374 190.415 161.232 1.00 143.23 ? 415  ASP B OD1   1 
ATOM   9040  O  OD2   . ASP B 1 415 ? 144.748 189.604 162.740 1.00 148.41 ? 415  ASP B OD2   1 
ATOM   9041  N  N     . ASN B 1 416 ? 144.335 190.472 158.256 1.00 144.43 ? 416  ASN B N     1 
ATOM   9042  C  CA    . ASN B 1 416 ? 145.097 191.384 157.410 1.00 145.91 ? 416  ASN B CA    1 
ATOM   9043  C  C     . ASN B 1 416 ? 145.415 190.762 156.053 1.00 145.42 ? 416  ASN B C     1 
ATOM   9044  O  O     . ASN B 1 416 ? 146.572 190.416 155.788 1.00 146.64 ? 416  ASN B O     1 
ATOM   9045  C  CB    . ASN B 1 416 ? 146.388 191.808 158.112 1.00 147.95 ? 416  ASN B CB    1 
ATOM   9046  C  CG    . ASN B 1 416 ? 146.138 192.770 159.255 1.00 151.67 ? 416  ASN B CG    1 
ATOM   9047  O  OD1   . ASN B 1 416 ? 145.016 192.887 159.749 1.00 151.08 ? 416  ASN B OD1   1 
ATOM   9048  N  ND2   . ASN B 1 416 ? 147.184 193.467 159.682 1.00 160.05 ? 416  ASN B ND2   1 
ATOM   9049  N  N     . PRO B 1 417 ? 144.421 190.591 155.175 1.00 143.50 ? 417  PRO B N     1 
ATOM   9050  C  CA    . PRO B 1 417 ? 144.737 190.075 153.834 1.00 140.25 ? 417  PRO B CA    1 
ATOM   9051  C  C     . PRO B 1 417 ? 145.561 191.043 153.007 1.00 143.50 ? 417  PRO B C     1 
ATOM   9052  O  O     . PRO B 1 417 ? 146.556 190.635 152.394 1.00 141.20 ? 417  PRO B O     1 
ATOM   9053  C  CB    . PRO B 1 417 ? 143.351 189.849 153.216 1.00 136.64 ? 417  PRO B CB    1 
ATOM   9054  C  CG    . PRO B 1 417 ? 142.442 189.668 154.376 1.00 134.95 ? 417  PRO B CG    1 
ATOM   9055  C  CD    . PRO B 1 417 ? 142.971 190.592 155.435 1.00 139.89 ? 417  PRO B CD    1 
ATOM   9056  N  N     . PHE B 1 418 ? 145.169 192.320 152.969 1.00 146.76 ? 418  PHE B N     1 
ATOM   9057  C  CA    . PHE B 1 418 ? 145.885 193.295 152.152 1.00 149.20 ? 418  PHE B CA    1 
ATOM   9058  C  C     . PHE B 1 418 ? 147.324 193.454 152.620 1.00 149.62 ? 418  PHE B C     1 
ATOM   9059  O  O     . PHE B 1 418 ? 148.250 193.501 151.802 1.00 148.99 ? 418  PHE B O     1 
ATOM   9060  C  CB    . PHE B 1 418 ? 145.167 194.645 152.186 1.00 152.34 ? 418  PHE B CB    1 
ATOM   9061  C  CG    . PHE B 1 418 ? 143.893 194.685 151.388 1.00 155.38 ? 418  PHE B CG    1 
ATOM   9062  C  CD1   . PHE B 1 418 ? 143.380 193.539 150.802 1.00 152.00 ? 418  PHE B CD1   1 
ATOM   9063  C  CD2   . PHE B 1 418 ? 143.210 195.879 151.220 1.00 157.50 ? 418  PHE B CD2   1 
ATOM   9064  C  CE1   . PHE B 1 418 ? 142.211 193.582 150.071 1.00 150.48 ? 418  PHE B CE1   1 
ATOM   9065  C  CE2   . PHE B 1 418 ? 142.041 195.928 150.488 1.00 158.06 ? 418  PHE B CE2   1 
ATOM   9066  C  CZ    . PHE B 1 418 ? 141.541 194.779 149.913 1.00 153.58 ? 418  PHE B CZ    1 
ATOM   9067  N  N     . GLU B 1 419 ? 147.532 193.539 153.930 1.00 151.11 ? 419  GLU B N     1 
ATOM   9068  C  CA    . GLU B 1 419 ? 148.881 193.633 154.462 1.00 153.94 ? 419  GLU B CA    1 
ATOM   9069  C  C     . GLU B 1 419 ? 149.636 192.335 154.208 1.00 154.51 ? 419  GLU B C     1 
ATOM   9070  O  O     . GLU B 1 419 ? 149.050 191.250 154.164 1.00 152.47 ? 419  GLU B O     1 
ATOM   9071  C  CB    . GLU B 1 419 ? 148.846 193.943 155.958 1.00 156.93 ? 419  GLU B CB    1 
ATOM   9072  C  CG    . GLU B 1 419 ? 150.151 194.491 156.507 1.00 163.83 ? 419  GLU B CG    1 
ATOM   9073  C  CD    . GLU B 1 419 ? 150.200 194.468 158.020 1.00 173.45 ? 419  GLU B CD    1 
ATOM   9074  O  OE1   . GLU B 1 419 ? 149.211 194.024 158.640 1.00 174.24 ? 419  GLU B OE1   1 
ATOM   9075  O  OE2   . GLU B 1 419 ? 151.226 194.893 158.590 1.00 178.20 ? 419  GLU B OE2   1 
ATOM   9076  N  N     . ASN B 1 420 ? 150.952 192.460 154.034 1.00 155.18 ? 420  ASN B N     1 
ATOM   9077  C  CA    . ASN B 1 420 ? 151.817 191.326 153.711 1.00 155.07 ? 420  ASN B CA    1 
ATOM   9078  C  C     . ASN B 1 420 ? 151.350 190.625 152.437 1.00 153.09 ? 420  ASN B C     1 
ATOM   9079  O  O     . ASN B 1 420 ? 151.292 189.395 152.367 1.00 147.00 ? 420  ASN B O     1 
ATOM   9080  C  CB    . ASN B 1 420 ? 151.896 190.341 154.880 1.00 157.45 ? 420  ASN B CB    1 
ATOM   9081  C  CG    . ASN B 1 420 ? 152.026 191.039 156.218 1.00 162.16 ? 420  ASN B CG    1 
ATOM   9082  O  OD1   . ASN B 1 420 ? 152.472 192.184 156.293 1.00 161.59 ? 420  ASN B OD1   1 
ATOM   9083  N  ND2   . ASN B 1 420 ? 151.631 190.354 157.284 1.00 163.36 ? 420  ASN B ND2   1 
ATOM   9084  N  N     . LEU B 1 421 ? 151.007 191.420 151.420 1.00 154.28 ? 421  LEU B N     1 
ATOM   9085  C  CA    . LEU B 1 421 ? 150.543 190.866 150.154 1.00 147.13 ? 421  LEU B CA    1 
ATOM   9086  C  C     . LEU B 1 421 ? 151.640 190.115 149.412 1.00 139.83 ? 421  LEU B C     1 
ATOM   9087  O  O     . LEU B 1 421 ? 151.336 189.359 148.484 1.00 132.57 ? 421  LEU B O     1 
ATOM   9088  C  CB    . LEU B 1 421 ? 149.988 191.980 149.265 1.00 146.60 ? 421  LEU B CB    1 
ATOM   9089  C  CG    . LEU B 1 421 ? 148.851 191.612 148.309 1.00 145.67 ? 421  LEU B CG    1 
ATOM   9090  C  CD1   . LEU B 1 421 ? 148.008 190.476 148.869 1.00 140.08 ? 421  LEU B CD1   1 
ATOM   9091  C  CD2   . LEU B 1 421 ? 147.989 192.828 148.012 1.00 143.00 ? 421  LEU B CD2   1 
ATOM   9092  N  N     . SER B 1 422 ? 152.903 190.307 149.796 1.00 140.04 ? 422  SER B N     1 
ATOM   9093  C  CA    . SER B 1 422 ? 153.998 189.610 149.136 1.00 136.86 ? 422  SER B CA    1 
ATOM   9094  C  C     . SER B 1 422 ? 154.026 188.124 149.464 1.00 133.63 ? 422  SER B C     1 
ATOM   9095  O  O     . SER B 1 422 ? 154.744 187.371 148.799 1.00 131.71 ? 422  SER B O     1 
ATOM   9096  C  CB    . SER B 1 422 ? 155.333 190.248 149.519 1.00 138.36 ? 422  SER B CB    1 
ATOM   9097  O  OG    . SER B 1 422 ? 156.417 189.535 148.952 1.00 140.68 ? 422  SER B OG    1 
ATOM   9098  N  N     . ASN B 1 423 ? 153.273 187.685 150.469 1.00 132.64 ? 423  ASN B N     1 
ATOM   9099  C  CA    . ASN B 1 423 ? 153.275 186.282 150.861 1.00 124.36 ? 423  ASN B CA    1 
ATOM   9100  C  C     . ASN B 1 423 ? 152.280 185.509 150.004 1.00 122.87 ? 423  ASN B C     1 
ATOM   9101  O  O     . ASN B 1 423 ? 151.061 185.635 150.180 1.00 125.87 ? 423  ASN B O     1 
ATOM   9102  C  CB    . ASN B 1 423 ? 152.944 186.137 152.343 1.00 122.46 ? 423  ASN B CB    1 
ATOM   9103  C  CG    . ASN B 1 423 ? 153.486 184.852 152.931 1.00 119.39 ? 423  ASN B CG    1 
ATOM   9104  O  OD1   . ASN B 1 423 ? 153.810 183.914 152.204 1.00 115.69 ? 423  ASN B OD1   1 
ATOM   9105  N  ND2   . ASN B 1 423 ? 153.607 184.810 154.251 1.00 123.86 ? 423  ASN B ND2   1 
ATOM   9106  N  N     . TRP B 1 424 ? 152.808 184.706 149.078 1.00 117.03 ? 424  TRP B N     1 
ATOM   9107  C  CA    . TRP B 1 424 ? 151.953 183.942 148.181 1.00 114.18 ? 424  TRP B CA    1 
ATOM   9108  C  C     . TRP B 1 424 ? 151.104 182.932 148.938 1.00 113.33 ? 424  TRP B C     1 
ATOM   9109  O  O     . TRP B 1 424 ? 149.950 182.704 148.570 1.00 116.47 ? 424  TRP B O     1 
ATOM   9110  C  CB    . TRP B 1 424 ? 152.800 183.244 147.119 1.00 113.20 ? 424  TRP B CB    1 
ATOM   9111  C  CG    . TRP B 1 424 ? 153.425 184.197 146.150 1.00 116.95 ? 424  TRP B CG    1 
ATOM   9112  C  CD1   . TRP B 1 424 ? 154.406 185.106 146.415 1.00 120.08 ? 424  TRP B CD1   1 
ATOM   9113  C  CD2   . TRP B 1 424 ? 153.114 184.338 144.759 1.00 117.57 ? 424  TRP B CD2   1 
ATOM   9114  N  NE1   . TRP B 1 424 ? 154.724 185.805 145.278 1.00 119.87 ? 424  TRP B NE1   1 
ATOM   9115  C  CE2   . TRP B 1 424 ? 153.945 185.352 144.247 1.00 118.71 ? 424  TRP B CE2   1 
ATOM   9116  C  CE3   . TRP B 1 424 ? 152.214 183.706 143.897 1.00 114.67 ? 424  TRP B CE3   1 
ATOM   9117  C  CZ2   . TRP B 1 424 ? 153.904 185.749 142.913 1.00 116.95 ? 424  TRP B CZ2   1 
ATOM   9118  C  CZ3   . TRP B 1 424 ? 152.175 184.102 142.575 1.00 113.25 ? 424  TRP B CZ3   1 
ATOM   9119  C  CH2   . TRP B 1 424 ? 153.014 185.113 142.095 1.00 115.07 ? 424  TRP B CH2   1 
ATOM   9120  N  N     . VAL B 1 425 ? 151.649 182.323 149.991 1.00 108.48 ? 425  VAL B N     1 
ATOM   9121  C  CA    . VAL B 1 425 ? 150.875 181.362 150.772 1.00 107.29 ? 425  VAL B CA    1 
ATOM   9122  C  C     . VAL B 1 425 ? 149.706 182.054 151.467 1.00 111.41 ? 425  VAL B C     1 
ATOM   9123  O  O     . VAL B 1 425 ? 148.580 181.544 151.474 1.00 112.93 ? 425  VAL B O     1 
ATOM   9124  C  CB    . VAL B 1 425 ? 151.783 180.635 151.778 1.00 108.49 ? 425  VAL B CB    1 
ATOM   9125  C  CG1   . VAL B 1 425 ? 150.967 179.691 152.636 1.00 113.41 ? 425  VAL B CG1   1 
ATOM   9126  C  CG2   . VAL B 1 425 ? 152.873 179.877 151.045 1.00 109.37 ? 425  VAL B CG2   1 
ATOM   9127  N  N     . ILE B 1 426 ? 149.953 183.227 152.057 1.00 109.85 ? 426  ILE B N     1 
ATOM   9128  C  CA    . ILE B 1 426 ? 148.874 183.974 152.701 1.00 106.86 ? 426  ILE B CA    1 
ATOM   9129  C  C     . ILE B 1 426 ? 147.814 184.364 151.684 1.00 107.23 ? 426  ILE B C     1 
ATOM   9130  O  O     . ILE B 1 426 ? 146.612 184.229 151.939 1.00 108.52 ? 426  ILE B O     1 
ATOM   9131  C  CB    . ILE B 1 426 ? 149.430 185.208 153.439 1.00 113.26 ? 426  ILE B CB    1 
ATOM   9132  C  CG1   . ILE B 1 426 ? 149.619 184.896 154.918 1.00 110.98 ? 426  ILE B CG1   1 
ATOM   9133  C  CG2   . ILE B 1 426 ? 148.503 186.405 153.293 1.00 118.92 ? 426  ILE B CG2   1 
ATOM   9134  C  CD1   . ILE B 1 426 ? 150.639 183.858 155.172 1.00 115.46 ? 426  ILE B CD1   1 
ATOM   9135  N  N     . SER B 1 427 ? 148.236 184.858 150.519 1.00 105.90 ? 427  SER B N     1 
ATOM   9136  C  CA    . SER B 1 427 ? 147.262 185.280 149.518 1.00 104.29 ? 427  SER B CA    1 
ATOM   9137  C  C     . SER B 1 427 ? 146.450 184.096 149.006 1.00 102.21 ? 427  SER B C     1 
ATOM   9138  O  O     . SER B 1 427 ? 145.231 184.201 148.820 1.00 106.69 ? 427  SER B O     1 
ATOM   9139  C  CB    . SER B 1 427 ? 147.970 185.995 148.371 1.00 111.78 ? 427  SER B CB    1 
ATOM   9140  O  OG    . SER B 1 427 ? 148.638 187.154 148.835 1.00 122.42 ? 427  SER B OG    1 
ATOM   9141  N  N     . ALA B 1 428 ? 147.107 182.956 148.783 1.00 99.08  ? 428  ALA B N     1 
ATOM   9142  C  CA    . ALA B 1 428 ? 146.400 181.769 148.317 1.00 98.48  ? 428  ALA B CA    1 
ATOM   9143  C  C     . ALA B 1 428 ? 145.418 181.266 149.363 1.00 99.38  ? 428  ALA B C     1 
ATOM   9144  O  O     . ALA B 1 428 ? 144.302 180.857 149.027 1.00 104.00 ? 428  ALA B O     1 
ATOM   9145  C  CB    . ALA B 1 428 ? 147.398 180.675 147.948 1.00 103.14 ? 428  ALA B CB    1 
ATOM   9146  N  N     . GLN B 1 429 ? 145.813 181.282 150.638 1.00 100.76 ? 429  GLN B N     1 
ATOM   9147  C  CA    . GLN B 1 429 ? 144.896 180.857 151.689 1.00 101.82 ? 429  GLN B CA    1 
ATOM   9148  C  C     . GLN B 1 429 ? 143.718 181.812 151.814 1.00 101.21 ? 429  GLN B C     1 
ATOM   9149  O  O     . GLN B 1 429 ? 142.588 181.379 152.058 1.00 102.77 ? 429  GLN B O     1 
ATOM   9150  C  CB    . GLN B 1 429 ? 145.634 180.736 153.020 1.00 102.99 ? 429  GLN B CB    1 
ATOM   9151  C  CG    . GLN B 1 429 ? 146.445 179.464 153.153 1.00 105.70 ? 429  GLN B CG    1 
ATOM   9152  C  CD    . GLN B 1 429 ? 147.191 179.392 154.465 1.00 116.56 ? 429  GLN B CD    1 
ATOM   9153  O  OE1   . GLN B 1 429 ? 146.784 178.683 155.383 1.00 121.24 ? 429  GLN B OE1   1 
ATOM   9154  N  NE2   . GLN B 1 429 ? 148.287 180.131 154.563 1.00 118.35 ? 429  GLN B NE2   1 
ATOM   9155  N  N     . HIS B 1 430 ? 143.959 183.114 151.657 1.00 98.01  ? 430  HIS B N     1 
ATOM   9156  C  CA    . HIS B 1 430 ? 142.862 184.074 151.694 1.00 98.33  ? 430  HIS B CA    1 
ATOM   9157  C  C     . HIS B 1 430 ? 141.888 183.830 150.549 1.00 100.29 ? 430  HIS B C     1 
ATOM   9158  O  O     . HIS B 1 430 ? 140.666 183.837 150.744 1.00 106.03 ? 430  HIS B O     1 
ATOM   9159  C  CB    . HIS B 1 430 ? 143.412 185.498 151.645 1.00 101.71 ? 430  HIS B CB    1 
ATOM   9160  C  CG    . HIS B 1 430 ? 142.351 186.551 151.653 1.00 101.75 ? 430  HIS B CG    1 
ATOM   9161  N  ND1   . HIS B 1 430 ? 141.307 186.546 152.552 1.00 102.85 ? 430  HIS B ND1   1 
ATOM   9162  C  CD2   . HIS B 1 430 ? 142.169 187.640 150.871 1.00 108.38 ? 430  HIS B CD2   1 
ATOM   9163  C  CE1   . HIS B 1 430 ? 140.529 187.588 152.325 1.00 110.31 ? 430  HIS B CE1   1 
ATOM   9164  N  NE2   . HIS B 1 430 ? 141.031 188.269 151.311 1.00 114.85 ? 430  HIS B NE2   1 
ATOM   9165  N  N     . PHE B 1 431 ? 142.416 183.601 149.343 1.00 98.34  ? 431  PHE B N     1 
ATOM   9166  C  CA    . PHE B 1 431 ? 141.552 183.297 148.207 1.00 96.69  ? 431  PHE B CA    1 
ATOM   9167  C  C     . PHE B 1 431 ? 140.764 182.018 148.445 1.00 95.81  ? 431  PHE B C     1 
ATOM   9168  O  O     . PHE B 1 431 ? 139.562 181.958 148.159 1.00 100.41 ? 431  PHE B O     1 
ATOM   9169  C  CB    . PHE B 1 431 ? 142.381 183.174 146.929 1.00 99.59  ? 431  PHE B CB    1 
ATOM   9170  C  CG    . PHE B 1 431 ? 141.560 182.940 145.688 1.00 98.70  ? 431  PHE B CG    1 
ATOM   9171  C  CD1   . PHE B 1 431 ? 141.140 181.667 145.343 1.00 94.46  ? 431  PHE B CD1   1 
ATOM   9172  C  CD2   . PHE B 1 431 ? 141.223 183.991 144.860 1.00 104.89 ? 431  PHE B CD2   1 
ATOM   9173  C  CE1   . PHE B 1 431 ? 140.396 181.452 144.205 1.00 95.93  ? 431  PHE B CE1   1 
ATOM   9174  C  CE2   . PHE B 1 431 ? 140.478 183.779 143.719 1.00 106.56 ? 431  PHE B CE2   1 
ATOM   9175  C  CZ    . PHE B 1 431 ? 140.063 182.509 143.393 1.00 100.94 ? 431  PHE B CZ    1 
ATOM   9176  N  N     . GLU B 1 432 ? 141.432 180.977 148.946 1.00 96.63  ? 432  GLU B N     1 
ATOM   9177  C  CA    . GLU B 1 432 ? 140.749 179.716 149.200 1.00 97.93  ? 432  GLU B CA    1 
ATOM   9178  C  C     . GLU B 1 432 ? 139.643 179.891 150.224 1.00 102.13 ? 432  GLU B C     1 
ATOM   9179  O  O     . GLU B 1 432 ? 138.534 179.388 150.035 1.00 105.89 ? 432  GLU B O     1 
ATOM   9180  C  CB    . GLU B 1 432 ? 141.740 178.658 149.675 1.00 99.82  ? 432  GLU B CB    1 
ATOM   9181  C  CG    . GLU B 1 432 ? 141.089 177.321 149.977 1.00 104.19 ? 432  GLU B CG    1 
ATOM   9182  C  CD    . GLU B 1 432 ? 141.815 176.547 151.057 1.00 116.40 ? 432  GLU B CD    1 
ATOM   9183  O  OE1   . GLU B 1 432 ? 142.752 177.107 151.663 1.00 121.27 ? 432  GLU B OE1   1 
ATOM   9184  O  OE2   . GLU B 1 432 ? 141.451 175.379 151.301 1.00 116.95 ? 432  GLU B OE2   1 
ATOM   9185  N  N     . TYR B 1 433 ? 139.921 180.610 151.313 1.00 100.01 ? 433  TYR B N     1 
ATOM   9186  C  CA    . TYR B 1 433 ? 138.899 180.837 152.326 1.00 97.78  ? 433  TYR B CA    1 
ATOM   9187  C  C     . TYR B 1 433 ? 137.716 181.586 151.737 1.00 98.16  ? 433  TYR B C     1 
ATOM   9188  O  O     . TYR B 1 433 ? 136.560 181.215 151.961 1.00 99.97  ? 433  TYR B O     1 
ATOM   9189  C  CB    . TYR B 1 433 ? 139.476 181.622 153.502 1.00 97.53  ? 433  TYR B CB    1 
ATOM   9190  C  CG    . TYR B 1 433 ? 140.351 180.826 154.436 1.00 99.99  ? 433  TYR B CG    1 
ATOM   9191  C  CD1   . TYR B 1 433 ? 140.671 179.505 154.170 1.00 101.20 ? 433  TYR B CD1   1 
ATOM   9192  C  CD2   . TYR B 1 433 ? 140.852 181.401 155.591 1.00 105.16 ? 433  TYR B CD2   1 
ATOM   9193  C  CE1   . TYR B 1 433 ? 141.473 178.784 155.026 1.00 103.19 ? 433  TYR B CE1   1 
ATOM   9194  C  CE2   . TYR B 1 433 ? 141.651 180.691 156.450 1.00 106.61 ? 433  TYR B CE2   1 
ATOM   9195  C  CZ    . TYR B 1 433 ? 141.961 179.382 156.164 1.00 105.31 ? 433  TYR B CZ    1 
ATOM   9196  O  OH    . TYR B 1 433 ? 142.762 178.667 157.021 1.00 113.59 ? 433  TYR B OH    1 
ATOM   9197  N  N     . LYS B 1 434 ? 137.989 182.639 150.966 1.00 97.88  ? 434  LYS B N     1 
ATOM   9198  C  CA    . LYS B 1 434 ? 136.903 183.454 150.437 1.00 97.33  ? 434  LYS B CA    1 
ATOM   9199  C  C     . LYS B 1 434 ? 136.032 182.653 149.478 1.00 98.23  ? 434  LYS B C     1 
ATOM   9200  O  O     . LYS B 1 434 ? 134.800 182.655 149.595 1.00 102.69 ? 434  LYS B O     1 
ATOM   9201  C  CB    . LYS B 1 434 ? 137.467 184.699 149.757 1.00 98.00  ? 434  LYS B CB    1 
ATOM   9202  C  CG    . LYS B 1 434 ? 137.699 185.849 150.718 1.00 102.74 ? 434  LYS B CG    1 
ATOM   9203  C  CD    . LYS B 1 434 ? 136.458 186.136 151.543 1.00 109.36 ? 434  LYS B CD    1 
ATOM   9204  C  CE    . LYS B 1 434 ? 136.737 187.187 152.600 1.00 114.26 ? 434  LYS B CE    1 
ATOM   9205  N  NZ    . LYS B 1 434 ? 137.053 188.509 151.999 1.00 119.44 ? 434  LYS B NZ    1 
ATOM   9206  N  N     . ILE B 1 435 ? 136.650 181.946 148.529 1.00 97.82  ? 435  ILE B N     1 
ATOM   9207  C  CA    . ILE B 1 435 ? 135.858 181.220 147.540 1.00 99.97  ? 435  ILE B CA    1 
ATOM   9208  C  C     . ILE B 1 435 ? 135.159 180.030 148.184 1.00 105.49 ? 435  ILE B C     1 
ATOM   9209  O  O     . ILE B 1 435 ? 133.998 179.740 147.875 1.00 110.80 ? 435  ILE B O     1 
ATOM   9210  C  CB    . ILE B 1 435 ? 136.718 180.803 146.331 1.00 97.55  ? 435  ILE B CB    1 
ATOM   9211  C  CG1   . ILE B 1 435 ? 137.809 179.800 146.718 1.00 104.26 ? 435  ILE B CG1   1 
ATOM   9212  C  CG2   . ILE B 1 435 ? 137.301 182.027 145.656 1.00 99.18  ? 435  ILE B CG2   1 
ATOM   9213  C  CD1   . ILE B 1 435 ? 137.470 178.361 146.377 1.00 105.55 ? 435  ILE B CD1   1 
ATOM   9214  N  N     . SER B 1 436 ? 135.838 179.331 149.098 1.00 102.59 ? 436  SER B N     1 
ATOM   9215  C  CA    . SER B 1 436 ? 135.197 178.228 149.799 1.00 104.39 ? 436  SER B CA    1 
ATOM   9216  C  C     . SER B 1 436 ? 133.974 178.716 150.552 1.00 104.19 ? 436  SER B C     1 
ATOM   9217  O  O     . SER B 1 436 ? 132.865 178.214 150.338 1.00 107.66 ? 436  SER B O     1 
ATOM   9218  C  CB    . SER B 1 436 ? 136.188 177.565 150.754 1.00 103.60 ? 436  SER B CB    1 
ATOM   9219  O  OG    . SER B 1 436 ? 135.523 176.667 151.625 1.00 105.97 ? 436  SER B OG    1 
ATOM   9220  N  N     . ASN B 1 437 ? 134.146 179.743 151.389 1.00 101.44 ? 437  ASN B N     1 
ATOM   9221  C  CA    . ASN B 1 437 ? 133.018 180.327 152.099 1.00 100.67 ? 437  ASN B CA    1 
ATOM   9222  C  C     . ASN B 1 437 ? 131.894 180.659 151.133 1.00 104.03 ? 437  ASN B C     1 
ATOM   9223  O  O     . ASN B 1 437 ? 130.847 180.008 151.149 1.00 113.14 ? 437  ASN B O     1 
ATOM   9224  C  CB    . ASN B 1 437 ? 133.466 181.572 152.864 1.00 100.80 ? 437  ASN B CB    1 
ATOM   9225  C  CG    . ASN B 1 437 ? 134.254 181.233 154.110 1.00 104.13 ? 437  ASN B CG    1 
ATOM   9226  O  OD1   . ASN B 1 437 ? 134.089 180.161 154.689 1.00 103.58 ? 437  ASN B OD1   1 
ATOM   9227  N  ND2   . ASN B 1 437 ? 135.120 182.146 154.527 1.00 106.94 ? 437  ASN B ND2   1 
ATOM   9228  N  N     . ILE B 1 438 ? 132.146 181.579 150.201 1.00 101.71 ? 438  ILE B N     1 
ATOM   9229  C  CA    . ILE B 1 438 ? 131.097 182.065 149.314 1.00 103.29 ? 438  ILE B CA    1 
ATOM   9230  C  C     . ILE B 1 438 ? 130.415 180.890 148.629 1.00 108.93 ? 438  ILE B C     1 
ATOM   9231  O  O     . ILE B 1 438 ? 129.282 180.538 148.975 1.00 116.76 ? 438  ILE B O     1 
ATOM   9232  C  CB    . ILE B 1 438 ? 131.672 183.044 148.275 1.00 98.43  ? 438  ILE B CB    1 
ATOM   9233  C  CG1   . ILE B 1 438 ? 132.142 184.330 148.955 1.00 103.59 ? 438  ILE B CG1   1 
ATOM   9234  C  CG2   . ILE B 1 438 ? 130.648 183.348 147.199 1.00 102.51 ? 438  ILE B CG2   1 
ATOM   9235  C  CD1   . ILE B 1 438 ? 132.830 185.293 148.020 1.00 109.42 ? 438  ILE B CD1   1 
ATOM   9236  N  N     . LEU B 1 439 ? 131.144 180.194 147.756 1.00 102.72 ? 439  LEU B N     1 
ATOM   9237  C  CA    . LEU B 1 439 ? 130.524 179.177 146.916 1.00 105.65 ? 439  LEU B CA    1 
ATOM   9238  C  C     . LEU B 1 439 ? 129.961 178.034 147.753 1.00 112.54 ? 439  LEU B C     1 
ATOM   9239  O  O     . LEU B 1 439 ? 128.744 177.802 147.773 1.00 118.97 ? 439  LEU B O     1 
ATOM   9240  C  CB    . LEU B 1 439 ? 131.542 178.662 145.898 1.00 106.97 ? 439  LEU B CB    1 
ATOM   9241  C  CG    . LEU B 1 439 ? 131.507 179.312 144.513 1.00 105.34 ? 439  LEU B CG    1 
ATOM   9242  C  CD1   . LEU B 1 439 ? 131.666 180.815 144.612 1.00 102.27 ? 439  LEU B CD1   1 
ATOM   9243  C  CD2   . LEU B 1 439 ? 132.587 178.732 143.625 1.00 109.19 ? 439  LEU B CD2   1 
ATOM   9244  N  N     . ASP B 1 440 ? 130.835 177.307 148.456 1.00 110.09 ? 440  ASP B N     1 
ATOM   9245  C  CA    . ASP B 1 440 ? 130.401 176.087 149.121 1.00 108.07 ? 440  ASP B CA    1 
ATOM   9246  C  C     . ASP B 1 440 ? 129.410 176.384 150.237 1.00 107.62 ? 440  ASP B C     1 
ATOM   9247  O  O     . ASP B 1 440 ? 128.365 175.735 150.330 1.00 110.38 ? 440  ASP B O     1 
ATOM   9248  C  CB    . ASP B 1 440 ? 131.611 175.328 149.660 1.00 109.15 ? 440  ASP B CB    1 
ATOM   9249  C  CG    . ASP B 1 440 ? 132.587 174.944 148.568 1.00 117.72 ? 440  ASP B CG    1 
ATOM   9250  O  OD1   . ASP B 1 440 ? 132.406 175.403 147.422 1.00 116.88 ? 440  ASP B OD1   1 
ATOM   9251  O  OD2   . ASP B 1 440 ? 133.534 174.183 148.855 1.00 123.39 ? 440  ASP B OD2   1 
ATOM   9252  N  N     . LYS B 1 441 ? 129.728 177.340 151.117 1.00 105.14 ? 441  LYS B N     1 
ATOM   9253  C  CA    . LYS B 1 441 ? 128.839 177.615 152.233 1.00 101.30 ? 441  LYS B CA    1 
ATOM   9254  C  C     . LYS B 1 441 ? 127.497 178.155 151.761 1.00 102.00 ? 441  LYS B C     1 
ATOM   9255  O  O     . LYS B 1 441 ? 126.461 177.797 152.325 1.00 107.98 ? 441  LYS B O     1 
ATOM   9256  C  CB    . LYS B 1 441 ? 129.502 178.588 153.203 1.00 106.77 ? 441  LYS B CB    1 
ATOM   9257  C  CG    . LYS B 1 441 ? 130.771 178.055 153.834 1.00 106.24 ? 441  LYS B CG    1 
ATOM   9258  C  CD    . LYS B 1 441 ? 130.553 176.673 154.415 1.00 109.11 ? 441  LYS B CD    1 
ATOM   9259  C  CE    . LYS B 1 441 ? 131.779 176.205 155.173 1.00 118.97 ? 441  LYS B CE    1 
ATOM   9260  N  NZ    . LYS B 1 441 ? 132.166 177.177 156.230 1.00 117.95 ? 441  LYS B NZ    1 
ATOM   9261  N  N     . SER B 1 442 ? 127.475 179.018 150.738 1.00 99.19  ? 442  SER B N     1 
ATOM   9262  C  CA    . SER B 1 442 ? 126.196 179.508 150.244 1.00 107.44 ? 442  SER B CA    1 
ATOM   9263  C  C     . SER B 1 442 ? 125.369 178.374 149.655 1.00 110.48 ? 442  SER B C     1 
ATOM   9264  O  O     . SER B 1 442 ? 124.173 178.242 149.949 1.00 113.87 ? 442  SER B O     1 
ATOM   9265  C  CB    . SER B 1 442 ? 126.431 180.605 149.209 1.00 109.80 ? 442  SER B CB    1 
ATOM   9266  O  OG    . SER B 1 442 ? 127.147 181.688 149.773 1.00 113.09 ? 442  SER B OG    1 
ATOM   9267  N  N     . LEU B 1 443 ? 125.998 177.524 148.839 1.00 106.92 ? 443  LEU B N     1 
ATOM   9268  C  CA    . LEU B 1 443 ? 125.270 176.418 148.231 1.00 104.43 ? 443  LEU B CA    1 
ATOM   9269  C  C     . LEU B 1 443 ? 124.751 175.454 149.288 1.00 104.81 ? 443  LEU B C     1 
ATOM   9270  O  O     . LEU B 1 443 ? 123.639 174.926 149.168 1.00 110.00 ? 443  LEU B O     1 
ATOM   9271  C  CB    . LEU B 1 443 ? 126.171 175.694 147.234 1.00 98.34  ? 443  LEU B CB    1 
ATOM   9272  C  CG    . LEU B 1 443 ? 125.646 174.405 146.612 1.00 96.39  ? 443  LEU B CG    1 
ATOM   9273  C  CD1   . LEU B 1 443 ? 124.311 174.640 145.936 1.00 101.51 ? 443  LEU B CD1   1 
ATOM   9274  C  CD2   . LEU B 1 443 ? 126.655 173.895 145.615 1.00 101.09 ? 443  LEU B CD2   1 
ATOM   9275  N  N     . GLU B 1 444 ? 125.540 175.215 150.333 1.00 101.48 ? 444  GLU B N     1 
ATOM   9276  C  CA    . GLU B 1 444 ? 125.142 174.273 151.370 1.00 102.12 ? 444  GLU B CA    1 
ATOM   9277  C  C     . GLU B 1 444 ? 124.056 174.854 152.268 1.00 104.59 ? 444  GLU B C     1 
ATOM   9278  O  O     . GLU B 1 444 ? 123.096 174.158 152.618 1.00 108.30 ? 444  GLU B O     1 
ATOM   9279  C  CB    . GLU B 1 444 ? 126.368 173.867 152.181 1.00 105.09 ? 444  GLU B CB    1 
ATOM   9280  C  CG    . GLU B 1 444 ? 127.309 172.942 151.432 1.00 110.32 ? 444  GLU B CG    1 
ATOM   9281  C  CD    . GLU B 1 444 ? 128.413 172.398 152.311 1.00 121.84 ? 444  GLU B CD    1 
ATOM   9282  O  OE1   . GLU B 1 444 ? 128.542 172.861 153.462 1.00 122.93 ? 444  GLU B OE1   1 
ATOM   9283  O  OE2   . GLU B 1 444 ? 129.155 171.507 151.849 1.00 125.27 ? 444  GLU B OE2   1 
ATOM   9284  N  N     . SER B 1 445 ? 124.186 176.126 152.650 1.00 98.03  ? 445  SER B N     1 
ATOM   9285  C  CA    . SER B 1 445 ? 123.170 176.778 153.462 1.00 96.50  ? 445  SER B CA    1 
ATOM   9286  C  C     . SER B 1 445 ? 121.862 176.956 152.711 1.00 105.04 ? 445  SER B C     1 
ATOM   9287  O  O     . SER B 1 445 ? 120.806 177.036 153.347 1.00 108.68 ? 445  SER B O     1 
ATOM   9288  C  CB    . SER B 1 445 ? 123.679 178.135 153.946 1.00 97.41  ? 445  SER B CB    1 
ATOM   9289  O  OG    . SER B 1 445 ? 122.620 178.916 154.469 1.00 103.12 ? 445  SER B OG    1 
ATOM   9290  N  N     . CYS B 1 446 ? 121.903 177.029 151.378 1.00 100.10 ? 446  CYS B N     1 
ATOM   9291  C  CA    . CYS B 1 446 ? 120.660 177.033 150.619 1.00 97.31  ? 446  CYS B CA    1 
ATOM   9292  C  C     . CYS B 1 446 ? 119.890 175.736 150.814 1.00 101.93 ? 446  CYS B C     1 
ATOM   9293  O  O     . CYS B 1 446 ? 118.655 175.736 150.785 1.00 106.91 ? 446  CYS B O     1 
ATOM   9294  C  CB    . CYS B 1 446 ? 120.949 177.264 149.137 1.00 92.99  ? 446  CYS B CB    1 
ATOM   9295  S  SG    . CYS B 1 446 ? 121.062 179.000 148.675 1.00 116.68 ? 446  CYS B SG    1 
ATOM   9296  N  N     . PHE B 1 447 ? 120.598 174.628 151.021 1.00 100.58 ? 447  PHE B N     1 
ATOM   9297  C  CA    . PHE B 1 447 ? 119.984 173.328 151.243 1.00 99.81  ? 447  PHE B CA    1 
ATOM   9298  C  C     . PHE B 1 447 ? 119.892 172.969 152.719 1.00 99.85  ? 447  PHE B C     1 
ATOM   9299  O  O     . PHE B 1 447 ? 119.452 171.864 153.051 1.00 104.67 ? 447  PHE B O     1 
ATOM   9300  C  CB    . PHE B 1 447 ? 120.761 172.253 150.486 1.00 94.83  ? 447  PHE B CB    1 
ATOM   9301  C  CG    . PHE B 1 447 ? 120.608 172.338 148.997 1.00 97.75  ? 447  PHE B CG    1 
ATOM   9302  C  CD1   . PHE B 1 447 ? 119.352 172.341 148.418 1.00 100.80 ? 447  PHE B CD1   1 
ATOM   9303  C  CD2   . PHE B 1 447 ? 121.716 172.442 148.179 1.00 98.10  ? 447  PHE B CD2   1 
ATOM   9304  C  CE1   . PHE B 1 447 ? 119.207 172.426 147.050 1.00 103.06 ? 447  PHE B CE1   1 
ATOM   9305  C  CE2   . PHE B 1 447 ? 121.576 172.527 146.812 1.00 99.98  ? 447  PHE B CE2   1 
ATOM   9306  C  CZ    . PHE B 1 447 ? 120.321 172.521 146.247 1.00 105.61 ? 447  PHE B CZ    1 
ATOM   9307  N  N     . GLY B 1 448 ? 120.292 173.872 153.607 1.00 99.73  ? 448  GLY B N     1 
ATOM   9308  C  CA    . GLY B 1 448 ? 120.184 173.637 155.036 1.00 103.16 ? 448  GLY B CA    1 
ATOM   9309  C  C     . GLY B 1 448 ? 121.052 172.521 155.573 1.00 102.72 ? 448  GLY B C     1 
ATOM   9310  O  O     . GLY B 1 448 ? 120.627 171.791 156.477 1.00 108.40 ? 448  GLY B O     1 
ATOM   9311  N  N     . PHE B 1 449 ? 122.263 172.370 155.043 1.00 100.57 ? 449  PHE B N     1 
ATOM   9312  C  CA    . PHE B 1 449 ? 123.211 171.387 155.564 1.00 104.75 ? 449  PHE B CA    1 
ATOM   9313  C  C     . PHE B 1 449 ? 124.609 171.899 155.260 1.00 107.65 ? 449  PHE B C     1 
ATOM   9314  O  O     . PHE B 1 449 ? 124.972 172.026 154.090 1.00 113.29 ? 449  PHE B O     1 
ATOM   9315  C  CB    . PHE B 1 449 ? 122.993 170.018 154.940 1.00 106.52 ? 449  PHE B CB    1 
ATOM   9316  C  CG    . PHE B 1 449 ? 124.063 169.025 155.288 1.00 108.47 ? 449  PHE B CG    1 
ATOM   9317  C  CD1   . PHE B 1 449 ? 124.554 168.939 156.579 1.00 111.22 ? 449  PHE B CD1   1 
ATOM   9318  C  CD2   . PHE B 1 449 ? 124.605 168.205 154.318 1.00 108.74 ? 449  PHE B CD2   1 
ATOM   9319  C  CE1   . PHE B 1 449 ? 125.544 168.035 156.900 1.00 112.44 ? 449  PHE B CE1   1 
ATOM   9320  C  CE2   . PHE B 1 449 ? 125.598 167.301 154.634 1.00 111.79 ? 449  PHE B CE2   1 
ATOM   9321  C  CZ    . PHE B 1 449 ? 126.067 167.216 155.926 1.00 111.54 ? 449  PHE B CZ    1 
ATOM   9322  N  N     . ILE B 1 450 ? 125.394 172.159 156.300 1.00 105.30 ? 450  ILE B N     1 
ATOM   9323  C  CA    . ILE B 1 450 ? 126.695 172.800 156.162 1.00 105.87 ? 450  ILE B CA    1 
ATOM   9324  C  C     . ILE B 1 450 ? 127.773 171.806 156.561 1.00 114.03 ? 450  ILE B C     1 
ATOM   9325  O  O     . ILE B 1 450 ? 127.721 171.226 157.652 1.00 117.46 ? 450  ILE B O     1 
ATOM   9326  C  CB    . ILE B 1 450 ? 126.785 174.071 157.016 1.00 106.26 ? 450  ILE B CB    1 
ATOM   9327  C  CG1   . ILE B 1 450 ? 126.009 175.204 156.358 1.00 109.70 ? 450  ILE B CG1   1 
ATOM   9328  C  CG2   . ILE B 1 450 ? 128.231 174.479 157.217 1.00 109.26 ? 450  ILE B CG2   1 
ATOM   9329  C  CD1   . ILE B 1 450 ? 125.648 176.287 157.318 1.00 107.71 ? 450  ILE B CD1   1 
ATOM   9330  N  N     . SER B 1 451 ? 128.749 171.611 155.680 1.00 122.57 ? 451  SER B N     1 
ATOM   9331  C  CA    . SER B 1 451 ? 129.980 170.909 156.034 1.00 125.71 ? 451  SER B CA    1 
ATOM   9332  C  C     . SER B 1 451 ? 130.919 171.953 156.621 1.00 124.74 ? 451  SER B C     1 
ATOM   9333  O  O     . SER B 1 451 ? 131.730 172.559 155.919 1.00 122.65 ? 451  SER B O     1 
ATOM   9334  C  CB    . SER B 1 451 ? 130.584 170.217 154.820 1.00 129.41 ? 451  SER B CB    1 
ATOM   9335  O  OG    . SER B 1 451 ? 129.731 169.190 154.345 1.00 137.85 ? 451  SER B OG    1 
ATOM   9336  N  N     . VAL B 1 452 ? 130.796 172.169 157.932 1.00 126.15 ? 452  VAL B N     1 
ATOM   9337  C  CA    . VAL B 1 452 ? 131.473 173.286 158.578 1.00 128.41 ? 452  VAL B CA    1 
ATOM   9338  C  C     . VAL B 1 452 ? 132.981 173.114 158.477 1.00 132.43 ? 452  VAL B C     1 
ATOM   9339  O  O     . VAL B 1 452 ? 133.520 172.022 158.700 1.00 130.35 ? 452  VAL B O     1 
ATOM   9340  C  CB    . VAL B 1 452 ? 131.006 173.418 160.036 1.00 124.13 ? 452  VAL B CB    1 
ATOM   9341  C  CG1   . VAL B 1 452 ? 131.165 172.104 160.766 1.00 125.70 ? 452  VAL B CG1   1 
ATOM   9342  C  CG2   . VAL B 1 452 ? 131.778 174.514 160.748 1.00 122.30 ? 452  VAL B CG2   1 
ATOM   9343  N  N     . LEU B 1 453 ? 133.664 174.194 158.113 1.00 135.32 ? 453  LEU B N     1 
ATOM   9344  C  CA    . LEU B 1 453 ? 135.113 174.165 158.001 1.00 133.68 ? 453  LEU B CA    1 
ATOM   9345  C  C     . LEU B 1 453 ? 135.739 173.926 159.372 1.00 137.29 ? 453  LEU B C     1 
ATOM   9346  O  O     . LEU B 1 453 ? 135.255 174.456 160.377 1.00 135.18 ? 453  LEU B O     1 
ATOM   9347  C  CB    . LEU B 1 453 ? 135.629 175.478 157.417 1.00 127.62 ? 453  LEU B CB    1 
ATOM   9348  C  CG    . LEU B 1 453 ? 136.230 175.408 156.015 1.00 123.71 ? 453  LEU B CG    1 
ATOM   9349  C  CD1   . LEU B 1 453 ? 135.225 174.814 155.044 1.00 124.17 ? 453  LEU B CD1   1 
ATOM   9350  C  CD2   . LEU B 1 453 ? 136.674 176.788 155.557 1.00 117.56 ? 453  LEU B CD2   1 
ATOM   9351  N  N     . PRO B 1 454 ? 136.800 173.126 159.450 1.00 140.02 ? 454  PRO B N     1 
ATOM   9352  C  CA    . PRO B 1 454 ? 137.469 172.921 160.738 1.00 136.72 ? 454  PRO B CA    1 
ATOM   9353  C  C     . PRO B 1 454 ? 138.059 174.220 161.266 1.00 134.00 ? 454  PRO B C     1 
ATOM   9354  O  O     . PRO B 1 454 ? 138.604 175.030 160.513 1.00 128.37 ? 454  PRO B O     1 
ATOM   9355  C  CB    . PRO B 1 454 ? 138.558 171.893 160.413 1.00 132.68 ? 454  PRO B CB    1 
ATOM   9356  C  CG    . PRO B 1 454 ? 138.783 172.031 158.949 1.00 131.76 ? 454  PRO B CG    1 
ATOM   9357  C  CD    . PRO B 1 454 ? 137.461 172.398 158.355 1.00 134.35 ? 454  PRO B CD    1 
ATOM   9358  N  N     . GLY B 1 455 ? 137.940 174.413 162.577 1.00 134.46 ? 455  GLY B N     1 
ATOM   9359  C  CA    . GLY B 1 455 ? 138.422 175.613 163.221 1.00 132.05 ? 455  GLY B CA    1 
ATOM   9360  C  C     . GLY B 1 455 ? 137.523 176.819 163.077 1.00 126.16 ? 455  GLY B C     1 
ATOM   9361  O  O     . GLY B 1 455 ? 137.819 177.866 163.667 1.00 122.00 ? 455  GLY B O     1 
ATOM   9362  N  N     . ALA B 1 456 ? 136.434 176.710 162.323 1.00 124.25 ? 456  ALA B N     1 
ATOM   9363  C  CA    . ALA B 1 456 ? 135.546 177.842 162.129 1.00 120.69 ? 456  ALA B CA    1 
ATOM   9364  C  C     . ALA B 1 456 ? 134.734 178.106 163.391 1.00 119.08 ? 456  ALA B C     1 
ATOM   9365  O  O     . ALA B 1 456 ? 134.441 177.201 164.178 1.00 115.91 ? 456  ALA B O     1 
ATOM   9366  C  CB    . ALA B 1 456 ? 134.611 177.600 160.945 1.00 115.83 ? 456  ALA B CB    1 
ATOM   9367  N  N     . PHE B 1 457 ? 134.360 179.367 163.574 1.00 114.54 ? 457  PHE B N     1 
ATOM   9368  C  CA    . PHE B 1 457 ? 133.596 179.763 164.752 1.00 105.32 ? 457  PHE B CA    1 
ATOM   9369  C  C     . PHE B 1 457 ? 132.147 179.361 164.500 1.00 106.13 ? 457  PHE B C     1 
ATOM   9370  O  O     . PHE B 1 457 ? 131.462 179.936 163.653 1.00 112.23 ? 457  PHE B O     1 
ATOM   9371  C  CB    . PHE B 1 457 ? 133.786 181.253 165.029 1.00 103.32 ? 457  PHE B CB    1 
ATOM   9372  C  CG    . PHE B 1 457 ? 132.625 181.918 165.701 1.00 104.73 ? 457  PHE B CG    1 
ATOM   9373  C  CD1   . PHE B 1 457 ? 132.523 181.906 167.080 1.00 105.47 ? 457  PHE B CD1   1 
ATOM   9374  C  CD2   . PHE B 1 457 ? 131.638 182.549 164.966 1.00 107.60 ? 457  PHE B CD2   1 
ATOM   9375  C  CE1   . PHE B 1 457 ? 131.466 182.510 167.714 1.00 108.47 ? 457  PHE B CE1   1 
ATOM   9376  C  CE2   . PHE B 1 457 ? 130.578 183.160 165.594 1.00 111.66 ? 457  PHE B CE2   1 
ATOM   9377  C  CZ    . PHE B 1 457 ? 130.491 183.138 166.971 1.00 115.70 ? 457  PHE B CZ    1 
ATOM   9378  N  N     . SER B 1 458 ? 131.696 178.320 165.195 1.00 100.46 ? 458  SER B N     1 
ATOM   9379  C  CA    . SER B 1 458 ? 130.371 177.760 164.993 1.00 98.29  ? 458  SER B CA    1 
ATOM   9380  C  C     . SER B 1 458 ? 129.615 177.682 166.312 1.00 96.58  ? 458  SER B C     1 
ATOM   9381  O  O     . SER B 1 458 ? 130.207 177.643 167.394 1.00 100.55 ? 458  SER B O     1 
ATOM   9382  C  CB    . SER B 1 458 ? 130.445 176.370 164.351 1.00 98.59  ? 458  SER B CB    1 
ATOM   9383  O  OG    . SER B 1 458 ? 131.254 175.497 165.116 1.00 99.03  ? 458  SER B OG    1 
ATOM   9384  N  N     . ALA B 1 459 ? 128.289 177.664 166.200 1.00 92.70  ? 459  ALA B N     1 
ATOM   9385  C  CA    . ALA B 1 459 ? 127.406 177.602 167.353 1.00 89.79  ? 459  ALA B CA    1 
ATOM   9386  C  C     . ALA B 1 459 ? 126.269 176.628 167.084 1.00 95.20  ? 459  ALA B C     1 
ATOM   9387  O  O     . ALA B 1 459 ? 125.866 176.419 165.937 1.00 104.28 ? 459  ALA B O     1 
ATOM   9388  C  CB    . ALA B 1 459 ? 126.831 178.980 167.694 1.00 89.64  ? 459  ALA B CB    1 
ATOM   9389  N  N     . TYR B 1 460 ? 125.750 176.041 168.159 1.00 92.07  ? 460  TYR B N     1 
ATOM   9390  C  CA    . TYR B 1 460 ? 124.582 175.178 168.094 1.00 90.47  ? 460  TYR B CA    1 
ATOM   9391  C  C     . TYR B 1 460 ? 123.664 175.521 169.253 1.00 93.91  ? 460  TYR B C     1 
ATOM   9392  O  O     . TYR B 1 460 ? 124.134 175.776 170.364 1.00 101.94 ? 460  TYR B O     1 
ATOM   9393  C  CB    . TYR B 1 460 ? 124.953 173.693 168.176 1.00 90.49  ? 460  TYR B CB    1 
ATOM   9394  C  CG    . TYR B 1 460 ? 126.127 173.281 167.323 1.00 94.92  ? 460  TYR B CG    1 
ATOM   9395  C  CD1   . TYR B 1 460 ? 127.427 173.432 167.780 1.00 95.40  ? 460  TYR B CD1   1 
ATOM   9396  C  CD2   . TYR B 1 460 ? 125.934 172.719 166.069 1.00 98.21  ? 460  TYR B CD2   1 
ATOM   9397  C  CE1   . TYR B 1 460 ? 128.502 173.050 167.008 1.00 98.91  ? 460  TYR B CE1   1 
ATOM   9398  C  CE2   . TYR B 1 460 ? 127.003 172.334 165.291 1.00 100.39 ? 460  TYR B CE2   1 
ATOM   9399  C  CZ    . TYR B 1 460 ? 128.284 172.502 165.764 1.00 105.55 ? 460  TYR B CZ    1 
ATOM   9400  O  OH    . TYR B 1 460 ? 129.352 172.119 164.990 1.00 117.99 ? 460  TYR B OH    1 
ATOM   9401  N  N     . ARG B 1 461 ? 122.361 175.533 169.003 1.00 91.96  ? 461  ARG B N     1 
ATOM   9402  C  CA    . ARG B 1 461 ? 121.417 175.660 170.100 1.00 98.80  ? 461  ARG B CA    1 
ATOM   9403  C  C     . ARG B 1 461 ? 121.371 174.343 170.859 1.00 105.26 ? 461  ARG B C     1 
ATOM   9404  O  O     . ARG B 1 461 ? 121.352 173.268 170.253 1.00 108.12 ? 461  ARG B O     1 
ATOM   9405  C  CB    . ARG B 1 461 ? 120.031 176.050 169.593 1.00 96.81  ? 461  ARG B CB    1 
ATOM   9406  C  CG    . ARG B 1 461 ? 119.509 175.217 168.449 1.00 95.28  ? 461  ARG B CG    1 
ATOM   9407  C  CD    . ARG B 1 461 ? 118.126 175.694 168.062 1.00 99.80  ? 461  ARG B CD    1 
ATOM   9408  N  NE    . ARG B 1 461 ? 118.095 177.142 167.899 1.00 97.73  ? 461  ARG B NE    1 
ATOM   9409  C  CZ    . ARG B 1 461 ? 117.015 177.838 167.576 1.00 103.67 ? 461  ARG B CZ    1 
ATOM   9410  N  NH1   . ARG B 1 461 ? 115.848 177.249 167.379 1.00 111.63 ? 461  ARG B NH1   1 
ATOM   9411  N  NH2   . ARG B 1 461 ? 117.107 179.158 167.447 1.00 104.55 ? 461  ARG B NH2   1 
ATOM   9412  N  N     . TYR B 1 462 ? 121.366 174.424 172.187 1.00 106.30 ? 462  TYR B N     1 
ATOM   9413  C  CA    . TYR B 1 462 ? 121.409 173.218 173.003 1.00 106.17 ? 462  TYR B CA    1 
ATOM   9414  C  C     . TYR B 1 462 ? 120.031 172.578 173.105 1.00 113.89 ? 462  TYR B C     1 
ATOM   9415  O  O     . TYR B 1 462 ? 119.577 172.229 174.198 1.00 124.29 ? 462  TYR B O     1 
ATOM   9416  C  CB    . TYR B 1 462 ? 121.958 173.537 174.392 1.00 107.45 ? 462  TYR B CB    1 
ATOM   9417  C  CG    . TYR B 1 462 ? 122.714 172.395 175.014 1.00 105.80 ? 462  TYR B CG    1 
ATOM   9418  C  CD1   . TYR B 1 462 ? 123.896 171.940 174.457 1.00 106.14 ? 462  TYR B CD1   1 
ATOM   9419  C  CD2   . TYR B 1 462 ? 122.249 171.774 176.163 1.00 108.07 ? 462  TYR B CD2   1 
ATOM   9420  C  CE1   . TYR B 1 462 ? 124.589 170.893 175.017 1.00 110.14 ? 462  TYR B CE1   1 
ATOM   9421  C  CE2   . TYR B 1 462 ? 122.940 170.731 176.734 1.00 111.54 ? 462  TYR B CE2   1 
ATOM   9422  C  CZ    . TYR B 1 462 ? 124.106 170.291 176.154 1.00 114.10 ? 462  TYR B CZ    1 
ATOM   9423  O  OH    . TYR B 1 462 ? 124.802 169.250 176.718 1.00 119.62 ? 462  TYR B OH    1 
ATOM   9424  N  N     . GLU B 1 463 ? 119.368 172.413 171.963 1.00 110.18 ? 463  GLU B N     1 
ATOM   9425  C  CA    . GLU B 1 463 ? 118.105 171.688 171.894 1.00 110.72 ? 463  GLU B CA    1 
ATOM   9426  C  C     . GLU B 1 463 ? 118.085 170.615 170.821 1.00 118.36 ? 463  GLU B C     1 
ATOM   9427  O  O     . GLU B 1 463 ? 117.366 169.624 170.986 1.00 127.66 ? 463  GLU B O     1 
ATOM   9428  C  CB    . GLU B 1 463 ? 116.941 172.658 171.647 1.00 115.03 ? 463  GLU B CB    1 
ATOM   9429  C  CG    . GLU B 1 463 ? 115.565 172.084 171.945 1.00 125.34 ? 463  GLU B CG    1 
ATOM   9430  C  CD    . GLU B 1 463 ? 114.451 173.079 171.683 1.00 133.41 ? 463  GLU B CD    1 
ATOM   9431  O  OE1   . GLU B 1 463 ? 114.758 174.255 171.397 1.00 137.58 ? 463  GLU B OE1   1 
ATOM   9432  O  OE2   . GLU B 1 463 ? 113.268 172.688 171.764 1.00 128.18 ? 463  GLU B OE2   1 
ATOM   9433  N  N     . ALA B 1 464 ? 118.846 170.761 169.736 1.00 116.59 ? 464  ALA B N     1 
ATOM   9434  C  CA    . ALA B 1 464 ? 119.039 169.695 168.767 1.00 119.68 ? 464  ALA B CA    1 
ATOM   9435  C  C     . ALA B 1 464 ? 120.396 169.026 168.894 1.00 115.35 ? 464  ALA B C     1 
ATOM   9436  O  O     . ALA B 1 464 ? 120.727 168.174 168.064 1.00 122.18 ? 464  ALA B O     1 
ATOM   9437  C  CB    . ALA B 1 464 ? 118.875 170.228 167.338 1.00 114.84 ? 464  ALA B CB    1 
ATOM   9438  N  N     . ILE B 1 465 ? 121.182 169.390 169.903 1.00 110.22 ? 465  ILE B N     1 
ATOM   9439  C  CA    . ILE B 1 465 ? 122.499 168.828 170.150 1.00 110.59 ? 465  ILE B CA    1 
ATOM   9440  C  C     . ILE B 1 465 ? 122.581 168.185 171.530 1.00 116.92 ? 465  ILE B C     1 
ATOM   9441  O  O     . ILE B 1 465 ? 123.629 167.664 171.910 1.00 114.97 ? 465  ILE B O     1 
ATOM   9442  C  CB    . ILE B 1 465 ? 123.586 169.907 169.969 1.00 106.96 ? 465  ILE B CB    1 
ATOM   9443  C  CG1   . ILE B 1 465 ? 124.944 169.288 169.645 1.00 104.37 ? 465  ILE B CG1   1 
ATOM   9444  C  CG2   . ILE B 1 465 ? 123.672 170.796 171.197 1.00 114.41 ? 465  ILE B CG2   1 
ATOM   9445  C  CD1   . ILE B 1 465 ? 126.069 170.296 169.637 1.00 103.93 ? 465  ILE B CD1   1 
ATOM   9446  N  N     . ARG B 1 466 ? 121.474 168.195 172.277 1.00 119.91 ? 466  ARG B N     1 
ATOM   9447  C  CA    . ARG B 1 466 ? 121.460 167.682 173.644 1.00 116.42 ? 466  ARG B CA    1 
ATOM   9448  C  C     . ARG B 1 466 ? 121.808 166.200 173.694 1.00 119.52 ? 466  ARG B C     1 
ATOM   9449  O  O     . ARG B 1 466 ? 122.682 165.781 174.460 1.00 125.33 ? 466  ARG B O     1 
ATOM   9450  C  CB    . ARG B 1 466 ? 120.082 167.928 174.261 1.00 119.27 ? 466  ARG B CB    1 
ATOM   9451  C  CG    . ARG B 1 466 ? 119.889 167.399 175.672 1.00 114.42 ? 466  ARG B CG    1 
ATOM   9452  C  CD    . ARG B 1 466 ? 120.608 168.243 176.699 1.00 112.90 ? 466  ARG B CD    1 
ATOM   9453  N  NE    . ARG B 1 466 ? 119.862 168.310 177.949 1.00 121.39 ? 466  ARG B NE    1 
ATOM   9454  C  CZ    . ARG B 1 466 ? 119.885 167.375 178.888 1.00 129.10 ? 466  ARG B CZ    1 
ATOM   9455  N  NH1   . ARG B 1 466 ? 120.621 166.284 178.757 1.00 125.57 ? 466  ARG B NH1   1 
ATOM   9456  N  NH2   . ARG B 1 466 ? 119.151 167.538 179.985 1.00 133.58 ? 466  ARG B NH2   1 
ATOM   9457  N  N     . GLY B 1 467 ? 121.139 165.391 172.879 1.00 118.69 ? 467  GLY B N     1 
ATOM   9458  C  CA    . GLY B 1 467 ? 121.231 163.953 173.029 1.00 122.19 ? 467  GLY B CA    1 
ATOM   9459  C  C     . GLY B 1 467 ? 121.985 163.228 171.936 1.00 122.58 ? 467  GLY B C     1 
ATOM   9460  O  O     . GLY B 1 467 ? 123.219 163.218 171.925 1.00 121.43 ? 467  GLY B O     1 
ATOM   9461  N  N     . ALA B 1 468 ? 121.242 162.618 171.014 1.00 122.94 ? 468  ALA B N     1 
ATOM   9462  C  CA    . ALA B 1 468 ? 121.836 161.719 170.028 1.00 117.32 ? 468  ALA B CA    1 
ATOM   9463  C  C     . ALA B 1 468 ? 122.968 162.335 169.213 1.00 120.16 ? 468  ALA B C     1 
ATOM   9464  O  O     . ALA B 1 468 ? 123.972 161.637 168.993 1.00 119.48 ? 468  ALA B O     1 
ATOM   9465  C  CB    . ALA B 1 468 ? 120.737 161.178 169.101 1.00 117.83 ? 468  ALA B CB    1 
ATOM   9466  N  N     . PRO B 1 469 ? 122.882 163.575 168.712 1.00 121.56 ? 469  PRO B N     1 
ATOM   9467  C  CA    . PRO B 1 469 ? 124.054 164.143 168.025 1.00 115.24 ? 469  PRO B CA    1 
ATOM   9468  C  C     . PRO B 1 469 ? 125.294 164.212 168.898 1.00 115.35 ? 469  PRO B C     1 
ATOM   9469  O  O     . PRO B 1 469 ? 126.393 163.893 168.433 1.00 113.96 ? 469  PRO B O     1 
ATOM   9470  C  CB    . PRO B 1 469 ? 123.570 165.537 167.611 1.00 112.16 ? 469  PRO B CB    1 
ATOM   9471  C  CG    . PRO B 1 469 ? 122.108 165.390 167.480 1.00 115.25 ? 469  PRO B CG    1 
ATOM   9472  C  CD    . PRO B 1 469 ? 121.699 164.440 168.560 1.00 117.96 ? 469  PRO B CD    1 
ATOM   9473  N  N     . LEU B 1 470 ? 125.145 164.592 170.168 1.00 119.57 ? 470  LEU B N     1 
ATOM   9474  C  CA    . LEU B 1 470 ? 126.304 164.671 171.051 1.00 116.71 ? 470  LEU B CA    1 
ATOM   9475  C  C     . LEU B 1 470 ? 126.847 163.286 171.378 1.00 121.71 ? 470  LEU B C     1 
ATOM   9476  O  O     . LEU B 1 470 ? 128.067 163.094 171.460 1.00 121.63 ? 470  LEU B O     1 
ATOM   9477  C  CB    . LEU B 1 470 ? 125.934 165.423 172.327 1.00 112.58 ? 470  LEU B CB    1 
ATOM   9478  C  CG    . LEU B 1 470 ? 126.912 166.510 172.767 1.00 106.38 ? 470  LEU B CG    1 
ATOM   9479  C  CD1   . LEU B 1 470 ? 127.277 167.405 171.602 1.00 103.79 ? 470  LEU B CD1   1 
ATOM   9480  C  CD2   . LEU B 1 470 ? 126.319 167.324 173.901 1.00 114.06 ? 470  LEU B CD2   1 
ATOM   9481  N  N     . ASP B 1 471 ? 125.957 162.312 171.578 1.00 124.37 ? 471  ASP B N     1 
ATOM   9482  C  CA    . ASP B 1 471 ? 126.411 160.946 171.812 1.00 122.34 ? 471  ASP B CA    1 
ATOM   9483  C  C     . ASP B 1 471 ? 127.162 160.406 170.603 1.00 124.18 ? 471  ASP B C     1 
ATOM   9484  O  O     . ASP B 1 471 ? 128.194 159.746 170.752 1.00 126.42 ? 471  ASP B O     1 
ATOM   9485  C  CB    . ASP B 1 471 ? 125.232 160.039 172.162 1.00 125.03 ? 471  ASP B CB    1 
ATOM   9486  C  CG    . ASP B 1 471 ? 124.454 160.530 173.366 1.00 132.66 ? 471  ASP B CG    1 
ATOM   9487  O  OD1   . ASP B 1 471 ? 125.052 160.635 174.458 1.00 134.64 ? 471  ASP B OD1   1 
ATOM   9488  O  OD2   . ASP B 1 471 ? 123.241 160.788 173.229 1.00 136.00 ? 471  ASP B OD2   1 
ATOM   9489  N  N     . ALA B 1 472 ? 126.664 160.680 169.397 1.00 122.48 ? 472  ALA B N     1 
ATOM   9490  C  CA    . ALA B 1 472 ? 127.377 160.260 168.195 1.00 120.53 ? 472  ALA B CA    1 
ATOM   9491  C  C     . ALA B 1 472 ? 128.716 160.974 168.077 1.00 119.81 ? 472  ALA B C     1 
ATOM   9492  O  O     . ALA B 1 472 ? 129.701 160.389 167.616 1.00 125.61 ? 472  ALA B O     1 
ATOM   9493  C  CB    . ALA B 1 472 ? 126.520 160.517 166.957 1.00 119.97 ? 472  ALA B CB    1 
ATOM   9494  N  N     . TYR B 1 473 ? 128.766 162.243 168.480 1.00 117.21 ? 473  TYR B N     1 
ATOM   9495  C  CA    . TYR B 1 473 ? 130.019 162.989 168.462 1.00 117.08 ? 473  TYR B CA    1 
ATOM   9496  C  C     . TYR B 1 473 ? 131.053 162.346 169.375 1.00 120.40 ? 473  TYR B C     1 
ATOM   9497  O  O     . TYR B 1 473 ? 132.202 162.122 168.975 1.00 118.98 ? 473  TYR B O     1 
ATOM   9498  C  CB    . TYR B 1 473 ? 129.757 164.430 168.894 1.00 116.47 ? 473  TYR B CB    1 
ATOM   9499  C  CG    . TYR B 1 473 ? 130.959 165.344 168.854 1.00 113.86 ? 473  TYR B CG    1 
ATOM   9500  C  CD1   . TYR B 1 473 ? 132.009 165.113 167.980 1.00 115.77 ? 473  TYR B CD1   1 
ATOM   9501  C  CD2   . TYR B 1 473 ? 131.027 166.461 169.676 1.00 111.95 ? 473  TYR B CD2   1 
ATOM   9502  C  CE1   . TYR B 1 473 ? 133.097 165.960 167.937 1.00 116.48 ? 473  TYR B CE1   1 
ATOM   9503  C  CE2   . TYR B 1 473 ? 132.110 167.314 169.634 1.00 111.75 ? 473  TYR B CE2   1 
ATOM   9504  C  CZ    . TYR B 1 473 ? 133.143 167.057 168.764 1.00 112.04 ? 473  TYR B CZ    1 
ATOM   9505  O  OH    . TYR B 1 473 ? 134.229 167.897 168.717 1.00 111.96 ? 473  TYR B OH    1 
ATOM   9506  N  N     . PHE B 1 474 ? 130.660 162.038 170.607 1.00 123.28 ? 474  PHE B N     1 
ATOM   9507  C  CA    . PHE B 1 474 ? 131.595 161.611 171.636 1.00 122.31 ? 474  PHE B CA    1 
ATOM   9508  C  C     . PHE B 1 474 ? 131.721 160.099 171.748 1.00 129.58 ? 474  PHE B C     1 
ATOM   9509  O  O     . PHE B 1 474 ? 132.450 159.621 172.620 1.00 136.76 ? 474  PHE B O     1 
ATOM   9510  C  CB    . PHE B 1 474 ? 131.188 162.194 172.988 1.00 119.63 ? 474  PHE B CB    1 
ATOM   9511  C  CG    . PHE B 1 474 ? 131.225 163.687 173.034 1.00 112.83 ? 474  PHE B CG    1 
ATOM   9512  C  CD1   . PHE B 1 474 ? 132.333 164.373 172.580 1.00 108.76 ? 474  PHE B CD1   1 
ATOM   9513  C  CD2   . PHE B 1 474 ? 130.160 164.406 173.542 1.00 113.04 ? 474  PHE B CD2   1 
ATOM   9514  C  CE1   . PHE B 1 474 ? 132.375 165.744 172.618 1.00 107.74 ? 474  PHE B CE1   1 
ATOM   9515  C  CE2   . PHE B 1 474 ? 130.200 165.781 173.587 1.00 111.06 ? 474  PHE B CE2   1 
ATOM   9516  C  CZ    . PHE B 1 474 ? 131.307 166.451 173.123 1.00 107.79 ? 474  PHE B CZ    1 
ATOM   9517  N  N     . GLN B 1 475 ? 131.026 159.338 170.900 1.00 128.96 ? 475  GLN B N     1 
ATOM   9518  C  CA    . GLN B 1 475 ? 131.089 157.884 170.999 1.00 131.46 ? 475  GLN B CA    1 
ATOM   9519  C  C     . GLN B 1 475 ? 132.503 157.360 170.792 1.00 132.77 ? 475  GLN B C     1 
ATOM   9520  O  O     . GLN B 1 475 ? 132.862 156.318 171.353 1.00 139.02 ? 475  GLN B O     1 
ATOM   9521  C  CB    . GLN B 1 475 ? 130.112 157.257 170.002 1.00 131.47 ? 475  GLN B CB    1 
ATOM   9522  C  CG    . GLN B 1 475 ? 130.451 157.500 168.547 1.00 132.75 ? 475  GLN B CG    1 
ATOM   9523  C  CD    . GLN B 1 475 ? 131.112 156.309 167.906 1.00 139.44 ? 475  GLN B CD    1 
ATOM   9524  O  OE1   . GLN B 1 475 ? 131.558 155.393 168.593 1.00 146.36 ? 475  GLN B OE1   1 
ATOM   9525  N  NE2   . GLN B 1 475 ? 131.178 156.308 166.581 1.00 138.60 ? 475  GLN B NE2   1 
ATOM   9526  N  N     . THR B 1 476 ? 133.325 158.075 170.021 1.00 124.35 ? 476  THR B N     1 
ATOM   9527  C  CA    . THR B 1 476 ? 134.728 157.694 169.897 1.00 127.81 ? 476  THR B CA    1 
ATOM   9528  C  C     . THR B 1 476 ? 135.422 157.729 171.253 1.00 131.11 ? 476  THR B C     1 
ATOM   9529  O  O     . THR B 1 476 ? 136.248 156.863 171.561 1.00 133.49 ? 476  THR B O     1 
ATOM   9530  C  CB    . THR B 1 476 ? 135.436 158.618 168.906 1.00 128.19 ? 476  THR B CB    1 
ATOM   9531  O  OG1   . THR B 1 476 ? 134.898 158.415 167.595 1.00 136.62 ? 476  THR B OG1   1 
ATOM   9532  C  CG2   . THR B 1 476 ? 136.929 158.334 168.877 1.00 125.13 ? 476  THR B CG2   1 
ATOM   9533  N  N     . LEU B 1 477 ? 135.098 158.726 172.077 1.00 132.02 ? 477  LEU B N     1 
ATOM   9534  C  CA    . LEU B 1 477 ? 135.674 158.794 173.414 1.00 126.73 ? 477  LEU B CA    1 
ATOM   9535  C  C     . LEU B 1 477 ? 135.036 157.776 174.354 1.00 130.32 ? 477  LEU B C     1 
ATOM   9536  O  O     . LEU B 1 477 ? 135.738 157.113 175.126 1.00 133.25 ? 477  LEU B O     1 
ATOM   9537  C  CB    . LEU B 1 477 ? 135.518 160.205 173.973 1.00 123.93 ? 477  LEU B CB    1 
ATOM   9538  C  CG    . LEU B 1 477 ? 136.534 161.242 173.498 1.00 121.51 ? 477  LEU B CG    1 
ATOM   9539  C  CD1   . LEU B 1 477 ? 136.698 162.315 174.550 1.00 120.93 ? 477  LEU B CD1   1 
ATOM   9540  C  CD2   . LEU B 1 477 ? 137.870 160.596 173.174 1.00 125.94 ? 477  LEU B CD2   1 
ATOM   9541  N  N     . ASN B 1 478 ? 133.708 157.644 174.308 1.00 130.62 ? 478  ASN B N     1 
ATOM   9542  C  CA    . ASN B 1 478 ? 133.022 156.781 175.268 1.00 134.58 ? 478  ASN B CA    1 
ATOM   9543  C  C     . ASN B 1 478 ? 133.384 155.317 175.057 1.00 140.68 ? 478  ASN B C     1 
ATOM   9544  O  O     . ASN B 1 478 ? 133.762 154.621 176.006 1.00 146.27 ? 478  ASN B O     1 
ATOM   9545  C  CB    . ASN B 1 478 ? 131.504 156.969 175.198 1.00 134.97 ? 478  ASN B CB    1 
ATOM   9546  C  CG    . ASN B 1 478 ? 131.095 158.413 175.018 1.00 135.69 ? 478  ASN B CG    1 
ATOM   9547  O  OD1   . ASN B 1 478 ? 130.379 158.752 174.077 1.00 137.66 ? 478  ASN B OD1   1 
ATOM   9548  N  ND2   . ASN B 1 478 ? 131.549 159.274 175.919 1.00 132.14 ? 478  ASN B ND2   1 
ATOM   9549  N  N     . ILE B 1 479 ? 133.279 154.828 173.825 1.00 139.64 ? 479  ILE B N     1 
ATOM   9550  C  CA    . ILE B 1 479 ? 133.645 153.458 173.492 1.00 143.13 ? 479  ILE B CA    1 
ATOM   9551  C  C     . ILE B 1 479 ? 134.922 153.503 172.668 1.00 145.62 ? 479  ILE B C     1 
ATOM   9552  O  O     . ILE B 1 479 ? 135.075 154.363 171.792 1.00 145.24 ? 479  ILE B O     1 
ATOM   9553  C  CB    . ILE B 1 479 ? 132.505 152.721 172.764 1.00 139.34 ? 479  ILE B CB    1 
ATOM   9554  C  CG1   . ILE B 1 479 ? 132.365 153.180 171.313 1.00 135.91 ? 479  ILE B CG1   1 
ATOM   9555  C  CG2   . ILE B 1 479 ? 131.192 152.912 173.508 1.00 136.49 ? 479  ILE B CG2   1 
ATOM   9556  C  CD1   . ILE B 1 479 ? 131.149 152.611 170.618 1.00 134.93 ? 479  ILE B CD1   1 
ATOM   9557  N  N     . GLU B 1 480 ? 135.855 152.608 172.979 1.00 151.56 ? 480  GLU B N     1 
ATOM   9558  C  CA    . GLU B 1 480 ? 137.185 152.698 172.401 1.00 155.64 ? 480  GLU B CA    1 
ATOM   9559  C  C     . GLU B 1 480 ? 137.141 152.460 170.895 1.00 154.97 ? 480  GLU B C     1 
ATOM   9560  O  O     . GLU B 1 480 ? 136.290 151.738 170.368 1.00 151.48 ? 480  GLU B O     1 
ATOM   9561  C  CB    . GLU B 1 480 ? 138.138 151.710 173.079 1.00 157.07 ? 480  GLU B CB    1 
ATOM   9562  C  CG    . GLU B 1 480 ? 138.330 150.389 172.354 1.00 159.36 ? 480  GLU B CG    1 
ATOM   9563  C  CD    . GLU B 1 480 ? 137.223 149.392 172.638 1.00 161.98 ? 480  GLU B CD    1 
ATOM   9564  O  OE1   . GLU B 1 480 ? 136.094 149.816 172.962 1.00 158.42 ? 480  GLU B OE1   1 
ATOM   9565  O  OE2   . GLU B 1 480 ? 137.488 148.175 172.545 1.00 165.18 ? 480  GLU B OE2   1 
ATOM   9566  N  N     . LEU B 1 481 ? 138.082 153.100 170.202 1.00 158.14 ? 481  LEU B N     1 
ATOM   9567  C  CA    . LEU B 1 481 ? 138.125 153.105 168.746 1.00 158.74 ? 481  LEU B CA    1 
ATOM   9568  C  C     . LEU B 1 481 ? 138.535 151.765 168.151 1.00 157.94 ? 481  LEU B C     1 
ATOM   9569  O  O     . LEU B 1 481 ? 138.452 151.602 166.929 1.00 154.86 ? 481  LEU B O     1 
ATOM   9570  C  CB    . LEU B 1 481 ? 139.063 154.221 168.280 1.00 158.17 ? 481  LEU B CB    1 
ATOM   9571  C  CG    . LEU B 1 481 ? 140.544 153.930 168.038 1.00 156.89 ? 481  LEU B CG    1 
ATOM   9572  C  CD1   . LEU B 1 481 ? 141.225 155.188 167.531 1.00 156.41 ? 481  LEU B CD1   1 
ATOM   9573  C  CD2   . LEU B 1 481 ? 141.222 153.440 169.308 1.00 155.33 ? 481  LEU B CD2   1 
ATOM   9574  N  N     . ASP B 1 482 ? 138.978 150.811 168.973 1.00 161.49 ? 482  ASP B N     1 
ATOM   9575  C  CA    . ASP B 1 482 ? 139.314 149.489 168.452 1.00 161.76 ? 482  ASP B CA    1 
ATOM   9576  C  C     . ASP B 1 482 ? 138.083 148.791 167.886 1.00 157.68 ? 482  ASP B C     1 
ATOM   9577  O  O     . ASP B 1 482 ? 138.150 148.164 166.822 1.00 156.96 ? 482  ASP B O     1 
ATOM   9578  C  CB    . ASP B 1 482 ? 139.955 148.641 169.550 1.00 164.38 ? 482  ASP B CB    1 
ATOM   9579  C  CG    . ASP B 1 482 ? 141.327 149.147 169.947 1.00 167.39 ? 482  ASP B CG    1 
ATOM   9580  O  OD1   . ASP B 1 482 ? 141.986 149.796 169.109 1.00 163.36 ? 482  ASP B OD1   1 
ATOM   9581  O  OD2   . ASP B 1 482 ? 141.746 148.897 171.097 1.00 168.37 ? 482  ASP B OD2   1 
ATOM   9582  N  N     . VAL B 1 483 ? 136.951 148.885 168.585 1.00 156.52 ? 483  VAL B N     1 
ATOM   9583  C  CA    . VAL B 1 483 ? 135.715 148.295 168.082 1.00 153.55 ? 483  VAL B CA    1 
ATOM   9584  C  C     . VAL B 1 483 ? 135.220 149.051 166.857 1.00 154.83 ? 483  VAL B C     1 
ATOM   9585  O  O     . VAL B 1 483 ? 134.749 148.448 165.885 1.00 154.38 ? 483  VAL B O     1 
ATOM   9586  C  CB    . VAL B 1 483 ? 134.649 148.263 169.192 1.00 148.82 ? 483  VAL B CB    1 
ATOM   9587  C  CG1   . VAL B 1 483 ? 133.362 147.643 168.675 1.00 143.97 ? 483  VAL B CG1   1 
ATOM   9588  C  CG2   . VAL B 1 483 ? 135.164 147.495 170.396 1.00 149.96 ? 483  VAL B CG2   1 
ATOM   9589  N  N     . LEU B 1 484 ? 135.314 150.382 166.884 1.00 155.65 ? 484  LEU B N     1 
ATOM   9590  C  CA    . LEU B 1 484 ? 134.817 151.189 165.774 1.00 151.89 ? 484  LEU B CA    1 
ATOM   9591  C  C     . LEU B 1 484 ? 135.577 150.899 164.487 1.00 153.21 ? 484  LEU B C     1 
ATOM   9592  O  O     . LEU B 1 484 ? 134.968 150.638 163.443 1.00 150.33 ? 484  LEU B O     1 
ATOM   9593  C  CB    . LEU B 1 484 ? 134.919 152.669 166.127 1.00 149.86 ? 484  LEU B CB    1 
ATOM   9594  C  CG    . LEU B 1 484 ? 134.302 153.074 167.459 1.00 147.11 ? 484  LEU B CG    1 
ATOM   9595  C  CD1   . LEU B 1 484 ? 134.518 154.553 167.706 1.00 146.80 ? 484  LEU B CD1   1 
ATOM   9596  C  CD2   . LEU B 1 484 ? 132.828 152.733 167.445 1.00 144.29 ? 484  LEU B CD2   1 
ATOM   9597  N  N     . GLY B 1 485 ? 136.903 150.941 164.540 1.00 153.83 ? 485  GLY B N     1 
ATOM   9598  C  CA    . GLY B 1 485 ? 137.716 150.682 163.379 1.00 151.62 ? 485  GLY B CA    1 
ATOM   9599  C  C     . GLY B 1 485 ? 138.372 151.929 162.823 1.00 152.35 ? 485  GLY B C     1 
ATOM   9600  O  O     . GLY B 1 485 ? 138.127 153.054 163.274 1.00 153.77 ? 485  GLY B O     1 
ATOM   9601  N  N     . PRO B 1 486 ? 139.213 151.746 161.810 1.00 150.93 ? 486  PRO B N     1 
ATOM   9602  C  CA    . PRO B 1 486 ? 139.955 152.879 161.241 1.00 150.63 ? 486  PRO B CA    1 
ATOM   9603  C  C     . PRO B 1 486 ? 139.066 153.820 160.446 1.00 149.53 ? 486  PRO B C     1 
ATOM   9604  O  O     . PRO B 1 486 ? 139.310 155.033 160.400 1.00 149.03 ? 486  PRO B O     1 
ATOM   9605  C  CB    . PRO B 1 486 ? 141.005 152.204 160.352 1.00 147.92 ? 486  PRO B CB    1 
ATOM   9606  C  CG    . PRO B 1 486 ? 140.503 150.810 160.112 1.00 144.56 ? 486  PRO B CG    1 
ATOM   9607  C  CD    . PRO B 1 486 ? 139.370 150.508 161.031 1.00 144.28 ? 486  PRO B CD    1 
ATOM   9608  N  N     . PHE B 1 487 ? 138.033 153.268 159.807 1.00 146.70 ? 487  PHE B N     1 
ATOM   9609  C  CA    . PHE B 1 487 ? 137.052 154.119 159.145 1.00 146.50 ? 487  PHE B CA    1 
ATOM   9610  C  C     . PHE B 1 487 ? 136.488 155.136 160.123 1.00 149.70 ? 487  PHE B C     1 
ATOM   9611  O  O     . PHE B 1 487 ? 136.516 156.342 159.865 1.00 151.82 ? 487  PHE B O     1 
ATOM   9612  C  CB    . PHE B 1 487 ? 135.931 153.274 158.540 1.00 144.01 ? 487  PHE B CB    1 
ATOM   9613  C  CG    . PHE B 1 487 ? 135.038 154.041 157.607 1.00 147.51 ? 487  PHE B CG    1 
ATOM   9614  C  CD1   . PHE B 1 487 ? 135.366 154.180 156.269 1.00 146.14 ? 487  PHE B CD1   1 
ATOM   9615  C  CD2   . PHE B 1 487 ? 133.874 154.631 158.070 1.00 147.62 ? 487  PHE B CD2   1 
ATOM   9616  C  CE1   . PHE B 1 487 ? 134.547 154.890 155.411 1.00 143.20 ? 487  PHE B CE1   1 
ATOM   9617  C  CE2   . PHE B 1 487 ? 133.052 155.341 157.217 1.00 144.88 ? 487  PHE B CE2   1 
ATOM   9618  C  CZ    . PHE B 1 487 ? 133.389 155.470 155.886 1.00 140.82 ? 487  PHE B CZ    1 
ATOM   9619  N  N     . ILE B 1 488 ? 136.023 154.667 161.282 1.00 150.16 ? 488  ILE B N     1 
ATOM   9620  C  CA    . ILE B 1 488 ? 135.478 155.571 162.287 1.00 147.32 ? 488  ILE B CA    1 
ATOM   9621  C  C     . ILE B 1 488 ? 136.574 156.440 162.899 1.00 147.20 ? 488  ILE B C     1 
ATOM   9622  O  O     . ILE B 1 488 ? 136.314 157.578 163.310 1.00 146.92 ? 488  ILE B O     1 
ATOM   9623  C  CB    . ILE B 1 488 ? 134.715 154.768 163.351 1.00 149.99 ? 488  ILE B CB    1 
ATOM   9624  C  CG1   . ILE B 1 488 ? 133.891 153.664 162.685 1.00 150.57 ? 488  ILE B CG1   1 
ATOM   9625  C  CG2   . ILE B 1 488 ? 133.803 155.676 164.146 1.00 147.11 ? 488  ILE B CG2   1 
ATOM   9626  C  CD1   . ILE B 1 488 ? 132.752 154.181 161.832 1.00 143.65 ? 488  ILE B CD1   1 
ATOM   9627  N  N     . GLY B 1 489 ? 137.809 155.938 162.961 1.00 148.37 ? 489  GLY B N     1 
ATOM   9628  C  CA    . GLY B 1 489 ? 138.898 156.754 163.479 1.00 150.32 ? 489  GLY B CA    1 
ATOM   9629  C  C     . GLY B 1 489 ? 139.134 158.008 162.657 1.00 152.98 ? 489  GLY B C     1 
ATOM   9630  O  O     . GLY B 1 489 ? 138.990 159.132 163.152 1.00 154.94 ? 489  GLY B O     1 
ATOM   9631  N  N     . ASN B 1 490 ? 139.498 157.834 161.383 1.00 149.97 ? 490  ASN B N     1 
ATOM   9632  C  CA    . ASN B 1 490 ? 139.658 158.998 160.510 1.00 147.46 ? 490  ASN B CA    1 
ATOM   9633  C  C     . ASN B 1 490 ? 138.330 159.699 160.251 1.00 146.65 ? 490  ASN B C     1 
ATOM   9634  O  O     . ASN B 1 490 ? 138.310 160.846 159.791 1.00 145.42 ? 490  ASN B O     1 
ATOM   9635  C  CB    . ASN B 1 490 ? 140.327 158.599 159.194 1.00 146.92 ? 490  ASN B CB    1 
ATOM   9636  C  CG    . ASN B 1 490 ? 141.470 157.623 159.390 1.00 149.06 ? 490  ASN B CG    1 
ATOM   9637  O  OD1   . ASN B 1 490 ? 141.305 156.554 159.967 1.00 148.49 ? 490  ASN B OD1   1 
ATOM   9638  N  ND2   . ASN B 1 490 ? 142.645 157.993 158.897 1.00 148.37 ? 490  ASN B ND2   1 
ATOM   9639  N  N     . MET B 1 491 ? 137.217 159.026 160.541 1.00 150.07 ? 491  MET B N     1 
ATOM   9640  C  CA    . MET B 1 491 ? 135.908 159.661 160.513 1.00 150.96 ? 491  MET B CA    1 
ATOM   9641  C  C     . MET B 1 491 ? 135.799 160.748 161.570 1.00 152.29 ? 491  MET B C     1 
ATOM   9642  O  O     . MET B 1 491 ? 135.349 161.864 161.286 1.00 151.08 ? 491  MET B O     1 
ATOM   9643  C  CB    . MET B 1 491 ? 134.863 158.580 160.749 1.00 152.66 ? 491  MET B CB    1 
ATOM   9644  C  CG    . MET B 1 491 ? 133.503 159.018 161.187 1.00 153.62 ? 491  MET B CG    1 
ATOM   9645  S  SD    . MET B 1 491 ? 132.432 159.047 159.763 1.00 162.44 ? 491  MET B SD    1 
ATOM   9646  C  CE    . MET B 1 491 ? 131.411 157.631 160.172 1.00 149.15 ? 491  MET B CE    1 
ATOM   9647  N  N     . TYR B 1 492 ? 136.209 160.435 162.796 1.00 152.49 ? 492  TYR B N     1 
ATOM   9648  C  CA    . TYR B 1 492 ? 136.083 161.346 163.923 1.00 152.36 ? 492  TYR B CA    1 
ATOM   9649  C  C     . TYR B 1 492 ? 137.364 162.121 164.193 1.00 150.38 ? 492  TYR B C     1 
ATOM   9650  O  O     . TYR B 1 492 ? 137.456 162.810 165.214 1.00 147.04 ? 492  TYR B O     1 
ATOM   9651  C  CB    . TYR B 1 492 ? 135.646 160.579 165.171 1.00 149.43 ? 492  TYR B CB    1 
ATOM   9652  C  CG    . TYR B 1 492 ? 134.158 160.323 165.207 1.00 154.29 ? 492  TYR B CG    1 
ATOM   9653  C  CD1   . TYR B 1 492 ? 133.273 161.316 165.602 1.00 148.42 ? 492  TYR B CD1   1 
ATOM   9654  C  CD2   . TYR B 1 492 ? 133.636 159.097 164.820 1.00 153.28 ? 492  TYR B CD2   1 
ATOM   9655  C  CE1   . TYR B 1 492 ? 131.912 161.090 165.626 1.00 143.74 ? 492  TYR B CE1   1 
ATOM   9656  C  CE2   . TYR B 1 492 ? 132.276 158.860 164.841 1.00 151.51 ? 492  TYR B CE2   1 
ATOM   9657  C  CZ    . TYR B 1 492 ? 131.419 159.860 165.244 1.00 147.84 ? 492  TYR B CZ    1 
ATOM   9658  O  OH    . TYR B 1 492 ? 130.062 159.630 165.268 1.00 148.33 ? 492  TYR B OH    1 
ATOM   9659  N  N     . LEU B 1 493 ? 138.357 162.018 163.305 1.00 150.37 ? 493  LEU B N     1 
ATOM   9660  C  CA    . LEU B 1 493 ? 139.507 162.915 163.385 1.00 143.29 ? 493  LEU B CA    1 
ATOM   9661  C  C     . LEU B 1 493 ? 139.084 164.379 163.300 1.00 142.27 ? 493  LEU B C     1 
ATOM   9662  O  O     . LEU B 1 493 ? 139.783 165.259 163.815 1.00 131.72 ? 493  LEU B O     1 
ATOM   9663  C  CB    . LEU B 1 493 ? 140.507 162.586 162.277 1.00 132.09 ? 493  LEU B CB    1 
ATOM   9664  C  CD1   . LEU B 1 493 ? 143.518 162.878 165.630 1.00 90.35  ? 493  LEU B CD1   1 
ATOM   9665  C  CD2   . LEU B 1 493 ? 142.865 159.928 163.454 1.00 134.07 ? 493  LEU B CD2   1 
ATOM   9666  N  N     . ALA B 1 494 ? 137.953 164.657 162.652 1.00 142.93 ? 494  ALA B N     1 
ATOM   9667  C  CA    . ALA B 1 494 ? 137.359 165.992 162.610 1.00 137.22 ? 494  ALA B CA    1 
ATOM   9668  C  C     . ALA B 1 494 ? 135.852 165.804 162.519 1.00 133.79 ? 494  ALA B C     1 
ATOM   9669  O  O     . ALA B 1 494 ? 135.361 165.225 161.546 1.00 130.35 ? 494  ALA B O     1 
ATOM   9670  C  CB    . ALA B 1 494 ? 137.885 166.803 161.428 1.00 131.88 ? 494  ALA B CB    1 
ATOM   9671  N  N     . GLU B 1 495 ? 135.093 166.253 163.509 1.00 20.00  ? 495  GLU B N     1 
ATOM   9672  C  CA    . GLU B 1 495 ? 133.656 165.953 163.473 1.00 20.00  ? 495  GLU B CA    1 
ATOM   9673  C  C     . GLU B 1 495 ? 132.725 167.071 163.868 1.00 20.00  ? 495  GLU B C     1 
ATOM   9674  O  O     . GLU B 1 495 ? 131.609 166.824 164.319 1.00 20.00  ? 495  GLU B O     1 
ATOM   9675  C  CB    . GLU B 1 495 ? 133.373 164.775 164.388 1.00 20.00  ? 495  GLU B CB    1 
ATOM   9676  C  CG    . GLU B 1 495 ? 134.616 164.024 164.739 1.00 20.00  ? 495  GLU B CG    1 
ATOM   9677  C  CD    . GLU B 1 495 ? 134.982 164.216 166.174 1.00 20.00  ? 495  GLU B CD    1 
ATOM   9678  O  OE1   . GLU B 1 495 ? 134.347 163.552 167.014 1.00 20.00  ? 495  GLU B OE1   1 
ATOM   9679  O  OE2   . GLU B 1 495 ? 135.879 165.038 166.452 1.00 20.00  ? 495  GLU B OE2   1 
ATOM   9680  N  N     . ASP B 1 496 ? 133.158 168.301 163.685 1.00 128.84 ? 496  ASP B N     1 
ATOM   9681  C  CA    . ASP B 1 496 ? 132.192 169.395 163.741 1.00 131.49 ? 496  ASP B CA    1 
ATOM   9682  C  C     . ASP B 1 496 ? 131.122 169.222 162.667 1.00 130.26 ? 496  ASP B C     1 
ATOM   9683  O  O     . ASP B 1 496 ? 129.921 169.395 162.918 1.00 129.94 ? 496  ASP B O     1 
ATOM   9684  C  CB    . ASP B 1 496 ? 132.911 170.735 163.596 1.00 137.13 ? 496  ASP B CB    1 
ATOM   9685  C  CG    . ASP B 1 496 ? 134.091 170.663 162.648 1.00 141.74 ? 496  ASP B CG    1 
ATOM   9686  O  OD1   . ASP B 1 496 ? 134.392 169.556 162.156 1.00 142.28 ? 496  ASP B OD1   1 
ATOM   9687  O  OD2   . ASP B 1 496 ? 134.716 171.715 162.395 1.00 139.32 ? 496  ASP B OD2   1 
ATOM   9688  N  N     . ARG B 1 497 ? 131.539 168.845 161.460 1.00 130.80 ? 497  ARG B N     1 
ATOM   9689  C  CA    . ARG B 1 497 ? 130.565 168.496 160.437 1.00 131.68 ? 497  ARG B CA    1 
ATOM   9690  C  C     . ARG B 1 497 ? 129.824 167.213 160.783 1.00 127.64 ? 497  ARG B C     1 
ATOM   9691  O  O     . ARG B 1 497 ? 128.729 166.980 160.262 1.00 126.84 ? 497  ARG B O     1 
ATOM   9692  C  CB    . ARG B 1 497 ? 131.244 168.361 159.078 1.00 132.95 ? 497  ARG B CB    1 
ATOM   9693  C  CG    . ARG B 1 497 ? 131.845 167.002 158.839 1.00 128.99 ? 497  ARG B CG    1 
ATOM   9694  C  CD    . ARG B 1 497 ? 133.115 166.785 159.651 1.00 130.69 ? 497  ARG B CD    1 
ATOM   9695  N  NE    . ARG B 1 497 ? 133.985 167.955 159.647 1.00 139.70 ? 497  ARG B NE    1 
ATOM   9696  C  CZ    . ARG B 1 497 ? 134.632 168.415 158.584 1.00 142.65 ? 497  ARG B CZ    1 
ATOM   9697  N  NH1   . ARG B 1 497 ? 134.540 167.821 157.405 1.00 136.48 ? 497  ARG B NH1   1 
ATOM   9698  N  NH2   . ARG B 1 497 ? 135.394 169.498 158.707 1.00 142.05 ? 497  ARG B NH2   1 
ATOM   9699  N  N     . ILE B 1 498 ? 130.383 166.380 161.661 1.00 124.11 ? 498  ILE B N     1 
ATOM   9700  C  CA    . ILE B 1 498 ? 129.628 165.229 162.137 1.00 123.38 ? 498  ILE B CA    1 
ATOM   9701  C  C     . ILE B 1 498 ? 128.470 165.699 163.006 1.00 119.66 ? 498  ILE B C     1 
ATOM   9702  O  O     . ILE B 1 498 ? 127.353 165.171 162.919 1.00 118.80 ? 498  ILE B O     1 
ATOM   9703  C  CB    . ILE B 1 498 ? 130.553 164.257 162.888 1.00 124.27 ? 498  ILE B CB    1 
ATOM   9704  C  CG1   . ILE B 1 498 ? 131.554 163.653 161.912 1.00 128.15 ? 498  ILE B CG1   1 
ATOM   9705  C  CG2   . ILE B 1 498 ? 129.750 163.164 163.553 1.00 123.05 ? 498  ILE B CG2   1 
ATOM   9706  C  CD1   . ILE B 1 498 ? 130.913 162.960 160.793 1.00 128.28 ? 498  ILE B CD1   1 
ATOM   9707  N  N     . LEU B 1 499 ? 128.711 166.717 163.839 1.00 117.18 ? 499  LEU B N     1 
ATOM   9708  C  CA    . LEU B 1 499 ? 127.606 167.366 164.539 1.00 112.15 ? 499  LEU B CA    1 
ATOM   9709  C  C     . LEU B 1 499 ? 126.600 167.908 163.546 1.00 115.70 ? 499  LEU B C     1 
ATOM   9710  O  O     . LEU B 1 499 ? 125.388 167.793 163.747 1.00 118.62 ? 499  LEU B O     1 
ATOM   9711  C  CB    . LEU B 1 499 ? 128.096 168.523 165.405 1.00 109.03 ? 499  LEU B CB    1 
ATOM   9712  C  CG    . LEU B 1 499 ? 128.546 168.242 166.825 1.00 108.09 ? 499  LEU B CG    1 
ATOM   9713  C  CD1   . LEU B 1 499 ? 127.453 167.553 167.611 1.00 110.02 ? 499  LEU B CD1   1 
ATOM   9714  C  CD2   . LEU B 1 499 ? 129.783 167.425 166.742 1.00 118.03 ? 499  LEU B CD2   1 
ATOM   9715  N  N     . SER B 1 500 ? 127.096 168.546 162.488 1.00 114.44 ? 500  SER B N     1 
ATOM   9716  C  CA    . SER B 1 500 ? 126.210 169.110 161.477 1.00 114.18 ? 500  SER B CA    1 
ATOM   9717  C  C     . SER B 1 500 ? 125.287 168.041 160.906 1.00 112.22 ? 500  SER B C     1 
ATOM   9718  O  O     . SER B 1 500 ? 124.064 168.221 160.843 1.00 115.42 ? 500  SER B O     1 
ATOM   9719  C  CB    . SER B 1 500 ? 127.039 169.751 160.367 1.00 117.08 ? 500  SER B CB    1 
ATOM   9720  O  OG    . SER B 1 500 ? 127.925 170.723 160.893 1.00 123.03 ? 500  SER B OG    1 
ATOM   9721  N  N     . PHE B 1 501 ? 125.863 166.909 160.503 1.00 109.70 ? 501  PHE B N     1 
ATOM   9722  C  CA    . PHE B 1 501 ? 125.066 165.841 159.912 1.00 110.97 ? 501  PHE B CA    1 
ATOM   9723  C  C     . PHE B 1 501 ? 124.088 165.251 160.919 1.00 110.83 ? 501  PHE B C     1 
ATOM   9724  O  O     . PHE B 1 501 ? 122.934 164.973 160.578 1.00 112.26 ? 501  PHE B O     1 
ATOM   9725  C  CB    . PHE B 1 501 ? 125.973 164.751 159.342 1.00 110.20 ? 501  PHE B CB    1 
ATOM   9726  C  CG    . PHE B 1 501 ? 125.224 163.646 158.661 1.00 110.49 ? 501  PHE B CG    1 
ATOM   9727  C  CD1   . PHE B 1 501 ? 124.803 162.536 159.373 1.00 111.74 ? 501  PHE B CD1   1 
ATOM   9728  C  CD2   . PHE B 1 501 ? 124.904 163.732 157.318 1.00 114.31 ? 501  PHE B CD2   1 
ATOM   9729  C  CE1   . PHE B 1 501 ? 124.101 161.527 158.755 1.00 114.44 ? 501  PHE B CE1   1 
ATOM   9730  C  CE2   . PHE B 1 501 ? 124.201 162.724 156.696 1.00 116.86 ? 501  PHE B CE2   1 
ATOM   9731  C  CZ    . PHE B 1 501 ? 123.799 161.621 157.417 1.00 117.78 ? 501  PHE B CZ    1 
ATOM   9732  N  N     . GLU B 1 502 ? 124.529 165.042 162.161 1.00 108.29 ? 502  GLU B N     1 
ATOM   9733  C  CA    . GLU B 1 502 ? 123.640 164.464 163.164 1.00 108.87 ? 502  GLU B CA    1 
ATOM   9734  C  C     . GLU B 1 502 ? 122.486 165.401 163.494 1.00 109.34 ? 502  GLU B C     1 
ATOM   9735  O  O     . GLU B 1 502 ? 121.353 164.950 163.700 1.00 112.66 ? 502  GLU B O     1 
ATOM   9736  C  CB    . GLU B 1 502 ? 124.429 164.113 164.421 1.00 113.45 ? 502  GLU B CB    1 
ATOM   9737  C  CG    . GLU B 1 502 ? 125.334 162.911 164.259 1.00 115.65 ? 502  GLU B CG    1 
ATOM   9738  C  CD    . GLU B 1 502 ? 124.553 161.626 164.079 1.00 121.96 ? 502  GLU B CD    1 
ATOM   9739  O  OE1   . GLU B 1 502 ? 123.396 161.561 164.547 1.00 125.95 ? 502  GLU B OE1   1 
ATOM   9740  O  OE2   . GLU B 1 502 ? 125.092 160.679 163.470 1.00 122.79 ? 502  GLU B OE2   1 
ATOM   9741  N  N     . VAL B 1 503 ? 122.754 166.705 163.558 1.00 103.84 ? 503  VAL B N     1 
ATOM   9742  C  CA    . VAL B 1 503 ? 121.692 167.677 163.790 1.00 100.58 ? 503  VAL B CA    1 
ATOM   9743  C  C     . VAL B 1 503 ? 120.714 167.675 162.625 1.00 107.71 ? 503  VAL B C     1 
ATOM   9744  O  O     . VAL B 1 503 ? 119.494 167.728 162.819 1.00 111.67 ? 503  VAL B O     1 
ATOM   9745  C  CB    . VAL B 1 503 ? 122.295 169.074 164.025 1.00 95.32  ? 503  VAL B CB    1 
ATOM   9746  C  CG1   . VAL B 1 503 ? 121.230 170.147 163.892 1.00 102.72 ? 503  VAL B CG1   1 
ATOM   9747  C  CG2   . VAL B 1 503 ? 122.955 169.140 165.388 1.00 101.57 ? 503  VAL B CG2   1 
ATOM   9748  N  N     . VAL B 1 504 ? 121.233 167.607 161.397 1.00 106.30 ? 504  VAL B N     1 
ATOM   9749  C  CA    . VAL B 1 504 ? 120.358 167.586 160.228 1.00 102.99 ? 504  VAL B CA    1 
ATOM   9750  C  C     . VAL B 1 504 ? 119.482 166.340 160.233 1.00 104.87 ? 504  VAL B C     1 
ATOM   9751  O  O     . VAL B 1 504 ? 118.279 166.408 159.954 1.00 108.37 ? 504  VAL B O     1 
ATOM   9752  C  CB    . VAL B 1 504 ? 121.191 167.690 158.938 1.00 102.56 ? 504  VAL B CB    1 
ATOM   9753  C  CG1   . VAL B 1 504 ? 120.353 167.303 157.737 1.00 105.97 ? 504  VAL B CG1   1 
ATOM   9754  C  CG2   . VAL B 1 504 ? 121.724 169.097 158.774 1.00 105.97 ? 504  VAL B CG2   1 
ATOM   9755  N  N     . ALA B 1 505 ? 120.060 165.189 160.564 1.00 101.27 ? 505  ALA B N     1 
ATOM   9756  C  CA    . ALA B 1 505 ? 119.372 163.906 160.495 1.00 102.97 ? 505  ALA B CA    1 
ATOM   9757  C  C     . ALA B 1 505 ? 119.005 163.373 161.876 1.00 104.73 ? 505  ALA B C     1 
ATOM   9758  O  O     . ALA B 1 505 ? 118.991 162.163 162.105 1.00 110.74 ? 505  ALA B O     1 
ATOM   9759  C  CB    . ALA B 1 505 ? 120.221 162.883 159.746 1.00 106.99 ? 505  ALA B CB    1 
ATOM   9760  N  N     . ARG B 1 506 ? 118.705 164.264 162.816 1.00 103.23 ? 506  ARG B N     1 
ATOM   9761  C  CA    . ARG B 1 506 ? 118.268 163.822 164.132 1.00 105.28 ? 506  ARG B CA    1 
ATOM   9762  C  C     . ARG B 1 506 ? 116.851 163.271 164.052 1.00 115.04 ? 506  ARG B C     1 
ATOM   9763  O  O     . ARG B 1 506 ? 115.981 163.844 163.391 1.00 120.37 ? 506  ARG B O     1 
ATOM   9764  C  CB    . ARG B 1 506 ? 118.334 164.968 165.138 1.00 107.45 ? 506  ARG B CB    1 
ATOM   9765  C  CG    . ARG B 1 506 ? 118.440 164.498 166.579 1.00 109.04 ? 506  ARG B CG    1 
ATOM   9766  C  CD    . ARG B 1 506 ? 118.240 165.632 167.565 1.00 105.49 ? 506  ARG B CD    1 
ATOM   9767  N  NE    . ARG B 1 506 ? 118.535 165.211 168.929 1.00 105.82 ? 506  ARG B NE    1 
ATOM   9768  C  CZ    . ARG B 1 506 ? 118.178 165.881 170.015 1.00 118.29 ? 506  ARG B CZ    1 
ATOM   9769  N  NH1   . ARG B 1 506 ? 117.484 167.004 169.938 1.00 126.07 ? 506  ARG B NH1   1 
ATOM   9770  N  NH2   . ARG B 1 506 ? 118.522 165.410 171.210 1.00 118.59 ? 506  ARG B NH2   1 
ATOM   9771  N  N     . LYS B 1 507 ? 116.623 162.147 164.726 1.00 114.30 ? 507  LYS B N     1 
ATOM   9772  C  CA    . LYS B 1 507 ? 115.330 161.480 164.655 1.00 115.47 ? 507  LYS B CA    1 
ATOM   9773  C  C     . LYS B 1 507 ? 114.235 162.345 165.269 1.00 116.88 ? 507  LYS B C     1 
ATOM   9774  O  O     . LYS B 1 507 ? 114.420 162.952 166.327 1.00 119.27 ? 507  LYS B O     1 
ATOM   9775  C  CB    . LYS B 1 507 ? 115.396 160.129 165.364 1.00 116.27 ? 507  LYS B CB    1 
ATOM   9776  C  CG    . LYS B 1 507 ? 114.079 159.373 165.385 1.00 121.84 ? 507  LYS B CG    1 
ATOM   9777  C  CD    . LYS B 1 507 ? 114.301 157.876 165.497 1.00 123.14 ? 507  LYS B CD    1 
ATOM   9778  C  CE    . LYS B 1 507 ? 115.238 157.545 166.645 1.00 127.39 ? 507  LYS B CE    1 
ATOM   9779  N  NZ    . LYS B 1 507 ? 115.610 156.104 166.661 1.00 128.01 ? 507  LYS B NZ    1 
ATOM   9780  N  N     . ASN B 1 508 ? 113.089 162.397 164.587 1.00 116.12 ? 508  ASN B N     1 
ATOM   9781  C  CA    . ASN B 1 508 ? 111.922 163.169 165.021 1.00 119.58 ? 508  ASN B CA    1 
ATOM   9782  C  C     . ASN B 1 508 ? 112.242 164.650 165.194 1.00 122.95 ? 508  ASN B C     1 
ATOM   9783  O  O     . ASN B 1 508 ? 111.680 165.318 166.065 1.00 126.86 ? 508  ASN B O     1 
ATOM   9784  C  CB    . ASN B 1 508 ? 111.321 162.604 166.311 1.00 120.57 ? 508  ASN B CB    1 
ATOM   9785  C  CG    . ASN B 1 508 ? 111.227 161.095 166.297 1.00 124.53 ? 508  ASN B CG    1 
ATOM   9786  O  OD1   . ASN B 1 508 ? 110.923 160.491 165.269 1.00 125.95 ? 508  ASN B OD1   1 
ATOM   9787  N  ND2   . ASN B 1 508 ? 111.480 160.476 167.443 1.00 128.38 ? 508  ASN B ND2   1 
ATOM   9788  N  N     . CYS B 1 509 ? 113.137 165.181 164.365 1.00 117.75 ? 509  CYS B N     1 
ATOM   9789  C  CA    . CYS B 1 509 ? 113.486 166.593 164.410 1.00 116.32 ? 509  CYS B CA    1 
ATOM   9790  C  C     . CYS B 1 509 ? 113.996 167.038 163.050 1.00 110.80 ? 509  CYS B C     1 
ATOM   9791  O  O     . CYS B 1 509 ? 114.817 166.353 162.435 1.00 110.48 ? 509  CYS B O     1 
ATOM   9792  C  CB    . CYS B 1 509 ? 114.546 166.874 165.480 1.00 120.18 ? 509  CYS B CB    1 
ATOM   9793  S  SG    . CYS B 1 509 ? 113.886 167.504 167.040 1.00 140.74 ? 509  CYS B SG    1 
ATOM   9794  N  N     . ASN B 1 510 ? 113.513 168.186 162.588 1.00 111.58 ? 510  ASN B N     1 
ATOM   9795  C  CA    . ASN B 1 510 ? 113.972 168.782 161.337 1.00 109.83 ? 510  ASN B CA    1 
ATOM   9796  C  C     . ASN B 1 510 ? 114.623 170.120 161.671 1.00 110.11 ? 510  ASN B C     1 
ATOM   9797  O  O     . ASN B 1 510 ? 114.006 171.179 161.552 1.00 113.22 ? 510  ASN B O     1 
ATOM   9798  C  CB    . ASN B 1 510 ? 112.817 168.948 160.357 1.00 115.92 ? 510  ASN B CB    1 
ATOM   9799  C  CG    . ASN B 1 510 ? 111.602 169.598 160.987 1.00 121.27 ? 510  ASN B CG    1 
ATOM   9800  O  OD1   . ASN B 1 510 ? 110.868 168.966 161.745 1.00 127.23 ? 510  ASN B OD1   1 
ATOM   9801  N  ND2   . ASN B 1 510 ? 111.381 170.869 160.673 1.00 115.68 ? 510  ASN B ND2   1 
ATOM   9802  N  N     . TRP B 1 511 ? 115.883 170.063 162.087 1.00 108.63 ? 511  TRP B N     1 
ATOM   9803  C  CA    . TRP B 1 511 ? 116.683 171.250 162.354 1.00 106.92 ? 511  TRP B CA    1 
ATOM   9804  C  C     . TRP B 1 511 ? 117.742 171.352 161.266 1.00 102.78 ? 511  TRP B C     1 
ATOM   9805  O  O     . TRP B 1 511 ? 118.621 170.489 161.169 1.00 105.63 ? 511  TRP B O     1 
ATOM   9806  C  CB    . TRP B 1 511 ? 117.342 171.202 163.737 1.00 104.07 ? 511  TRP B CB    1 
ATOM   9807  C  CG    . TRP B 1 511 ? 116.517 171.707 164.924 1.00 111.27 ? 511  TRP B CG    1 
ATOM   9808  C  CD1   . TRP B 1 511 ? 116.971 172.506 165.934 1.00 105.41 ? 511  TRP B CD1   1 
ATOM   9809  C  CD2   . TRP B 1 511 ? 115.157 171.380 165.264 1.00 122.59 ? 511  TRP B CD2   1 
ATOM   9810  N  NE1   . TRP B 1 511 ? 115.976 172.739 166.846 1.00 107.44 ? 511  TRP B NE1   1 
ATOM   9811  C  CE2   . TRP B 1 511 ? 114.853 172.056 166.462 1.00 122.56 ? 511  TRP B CE2   1 
ATOM   9812  C  CE3   . TRP B 1 511 ? 114.164 170.601 164.665 1.00 121.86 ? 511  TRP B CE3   1 
ATOM   9813  C  CZ2   . TRP B 1 511 ? 113.601 171.976 167.067 1.00 127.22 ? 511  TRP B CZ2   1 
ATOM   9814  C  CZ3   . TRP B 1 511 ? 112.922 170.526 165.265 1.00 115.18 ? 511  TRP B CZ3   1 
ATOM   9815  C  CH2   . TRP B 1 511 ? 112.653 171.207 166.453 1.00 117.52 ? 511  TRP B CH2   1 
ATOM   9816  N  N     . THR B 1 512 ? 117.653 172.392 160.446 1.00 102.32 ? 512  THR B N     1 
ATOM   9817  C  CA    . THR B 1 512 ? 118.608 172.616 159.375 1.00 101.70 ? 512  THR B CA    1 
ATOM   9818  C  C     . THR B 1 512 ? 119.787 173.432 159.897 1.00 99.51  ? 512  THR B C     1 
ATOM   9819  O  O     . THR B 1 512 ? 120.008 173.557 161.102 1.00 100.07 ? 512  THR B O     1 
ATOM   9820  C  CB    . THR B 1 512 ? 117.942 173.316 158.189 1.00 107.09 ? 512  THR B CB    1 
ATOM   9821  O  OG1   . THR B 1 512 ? 118.043 174.735 158.352 1.00 113.70 ? 512  THR B OG1   1 
ATOM   9822  C  CG2   . THR B 1 512 ? 116.477 172.926 158.097 1.00 109.43 ? 512  THR B CG2   1 
ATOM   9823  N  N     . MET B 1 513 ? 120.563 173.979 158.970 1.00 99.53  ? 513  MET B N     1 
ATOM   9824  C  CA    . MET B 1 513 ? 121.686 174.843 159.293 1.00 96.49  ? 513  MET B CA    1 
ATOM   9825  C  C     . MET B 1 513 ? 121.660 176.087 158.415 1.00 103.39 ? 513  MET B C     1 
ATOM   9826  O  O     . MET B 1 513 ? 120.967 176.149 157.397 1.00 109.77 ? 513  MET B O     1 
ATOM   9827  C  CB    . MET B 1 513 ? 123.017 174.106 159.131 1.00 91.57  ? 513  MET B CB    1 
ATOM   9828  C  CG    . MET B 1 513 ? 123.220 173.002 160.140 1.00 97.57  ? 513  MET B CG    1 
ATOM   9829  S  SD    . MET B 1 513 ? 124.939 172.489 160.198 1.00 117.05 ? 513  MET B SD    1 
ATOM   9830  C  CE    . MET B 1 513 ? 125.258 172.599 161.955 1.00 110.10 ? 513  MET B CE    1 
ATOM   9831  N  N     . HIS B 1 514 ? 122.427 177.089 158.832 1.00 95.80  ? 514  HIS B N     1 
ATOM   9832  C  CA    . HIS B 1 514 ? 122.479 178.358 158.121 1.00 99.54  ? 514  HIS B CA    1 
ATOM   9833  C  C     . HIS B 1 514 ? 123.868 178.949 158.281 1.00 99.13  ? 514  HIS B C     1 
ATOM   9834  O  O     . HIS B 1 514 ? 124.380 179.036 159.401 1.00 99.66  ? 514  HIS B O     1 
ATOM   9835  C  CB    . HIS B 1 514 ? 121.419 179.326 158.652 1.00 97.77  ? 514  HIS B CB    1 
ATOM   9836  C  CG    . HIS B 1 514 ? 121.535 180.712 158.104 1.00 98.93  ? 514  HIS B CG    1 
ATOM   9837  N  ND1   . HIS B 1 514 ? 121.983 180.974 156.828 1.00 104.47 ? 514  HIS B ND1   1 
ATOM   9838  C  CD2   . HIS B 1 514 ? 121.262 181.915 158.662 1.00 103.67 ? 514  HIS B CD2   1 
ATOM   9839  C  CE1   . HIS B 1 514 ? 121.981 182.279 156.623 1.00 111.03 ? 514  HIS B CE1   1 
ATOM   9840  N  NE2   . HIS B 1 514 ? 121.548 182.873 157.720 1.00 111.66 ? 514  HIS B NE2   1 
ATOM   9841  N  N     . TYR B 1 515 ? 124.474 179.341 157.166 1.00 103.05 ? 515  TYR B N     1 
ATOM   9842  C  CA    . TYR B 1 515 ? 125.800 179.941 157.161 1.00 100.32 ? 515  TYR B CA    1 
ATOM   9843  C  C     . TYR B 1 515 ? 125.646 181.454 157.139 1.00 107.00 ? 515  TYR B C     1 
ATOM   9844  O  O     . TYR B 1 515 ? 125.019 182.005 156.229 1.00 112.38 ? 515  TYR B O     1 
ATOM   9845  C  CB    . TYR B 1 515 ? 126.615 179.461 155.961 1.00 98.91  ? 515  TYR B CB    1 
ATOM   9846  C  CG    . TYR B 1 515 ? 127.693 180.422 155.520 1.00 103.89 ? 515  TYR B CG    1 
ATOM   9847  C  CD1   . TYR B 1 515 ? 128.909 180.481 156.184 1.00 103.86 ? 515  TYR B CD1   1 
ATOM   9848  C  CD2   . TYR B 1 515 ? 127.503 181.257 154.429 1.00 108.25 ? 515  TYR B CD2   1 
ATOM   9849  C  CE1   . TYR B 1 515 ? 129.898 181.352 155.784 1.00 106.99 ? 515  TYR B CE1   1 
ATOM   9850  C  CE2   . TYR B 1 515 ? 128.488 182.131 154.022 1.00 109.31 ? 515  TYR B CE2   1 
ATOM   9851  C  CZ    . TYR B 1 515 ? 129.682 182.174 154.702 1.00 109.82 ? 515  TYR B CZ    1 
ATOM   9852  O  OH    . TYR B 1 515 ? 130.665 183.045 154.296 1.00 109.51 ? 515  TYR B OH    1 
ATOM   9853  N  N     . VAL B 1 516 ? 126.214 182.118 158.137 1.00 102.16 ? 516  VAL B N     1 
ATOM   9854  C  CA    . VAL B 1 516 ? 126.098 183.561 158.289 1.00 104.08 ? 516  VAL B CA    1 
ATOM   9855  C  C     . VAL B 1 516 ? 127.323 184.222 157.675 1.00 107.87 ? 516  VAL B C     1 
ATOM   9856  O  O     . VAL B 1 516 ? 128.455 184.006 158.126 1.00 106.05 ? 516  VAL B O     1 
ATOM   9857  C  CB    . VAL B 1 516 ? 125.926 183.943 159.768 1.00 102.55 ? 516  VAL B CB    1 
ATOM   9858  C  CG1   . VAL B 1 516 ? 124.532 183.586 160.233 1.00 102.65 ? 516  VAL B CG1   1 
ATOM   9859  C  CG2   . VAL B 1 516 ? 126.924 183.185 160.607 1.00 102.44 ? 516  VAL B CG2   1 
ATOM   9860  N  N     . LYS B 1 517 ? 127.099 185.023 156.638 1.00 111.86 ? 517  LYS B N     1 
ATOM   9861  C  CA    . LYS B 1 517 ? 128.183 185.726 155.968 1.00 112.29 ? 517  LYS B CA    1 
ATOM   9862  C  C     . LYS B 1 517 ? 128.689 186.908 156.783 1.00 114.28 ? 517  LYS B C     1 
ATOM   9863  O  O     . LYS B 1 517 ? 129.896 187.167 156.816 1.00 112.64 ? 517  LYS B O     1 
ATOM   9864  C  CB    . LYS B 1 517 ? 127.723 186.201 154.588 1.00 113.64 ? 517  LYS B CB    1 
ATOM   9865  C  CG    . LYS B 1 517 ? 128.838 186.709 153.693 1.00 112.59 ? 517  LYS B CG    1 
ATOM   9866  C  CD    . LYS B 1 517 ? 128.271 187.460 152.502 1.00 113.92 ? 517  LYS B CD    1 
ATOM   9867  C  CE    . LYS B 1 517 ? 127.547 188.720 152.941 1.00 120.72 ? 517  LYS B CE    1 
ATOM   9868  N  NZ    . LYS B 1 517 ? 127.059 189.514 151.781 1.00 126.73 ? 517  LYS B NZ    1 
ATOM   9869  N  N     . ASP B 1 518 ? 127.785 187.625 157.450 1.00 113.47 ? 518  ASP B N     1 
ATOM   9870  C  CA    . ASP B 1 518 ? 128.153 188.843 158.157 1.00 113.28 ? 518  ASP B CA    1 
ATOM   9871  C  C     . ASP B 1 518 ? 128.889 188.579 159.463 1.00 111.24 ? 518  ASP B C     1 
ATOM   9872  O  O     . ASP B 1 518 ? 129.499 189.507 160.004 1.00 113.90 ? 518  ASP B O     1 
ATOM   9873  C  CB    . ASP B 1 518 ? 126.902 189.676 158.425 1.00 116.38 ? 518  ASP B CB    1 
ATOM   9874  C  CG    . ASP B 1 518 ? 126.132 189.992 157.159 1.00 120.98 ? 518  ASP B CG    1 
ATOM   9875  O  OD1   . ASP B 1 518 ? 126.746 190.511 156.203 1.00 125.52 ? 518  ASP B OD1   1 
ATOM   9876  O  OD2   . ASP B 1 518 ? 124.915 189.716 157.117 1.00 119.61 ? 518  ASP B OD2   1 
ATOM   9877  N  N     . ALA B 1 519 ? 128.851 187.353 159.983 1.00 108.24 ? 519  ALA B N     1 
ATOM   9878  C  CA    . ALA B 1 519 ? 129.555 187.021 161.222 1.00 106.52 ? 519  ALA B CA    1 
ATOM   9879  C  C     . ALA B 1 519 ? 130.997 186.634 160.896 1.00 105.59 ? 519  ALA B C     1 
ATOM   9880  O  O     . ALA B 1 519 ? 131.414 185.480 160.997 1.00 104.64 ? 519  ALA B O     1 
ATOM   9881  C  CB    . ALA B 1 519 ? 128.829 185.912 161.970 1.00 104.90 ? 519  ALA B CB    1 
ATOM   9882  N  N     . VAL B 1 520 ? 131.764 187.648 160.504 1.00 106.94 ? 520  VAL B N     1 
ATOM   9883  C  CA    . VAL B 1 520 ? 133.131 187.434 160.044 1.00 105.11 ? 520  VAL B CA    1 
ATOM   9884  C  C     . VAL B 1 520 ? 134.013 187.093 161.237 1.00 103.19 ? 520  VAL B C     1 
ATOM   9885  O  O     . VAL B 1 520 ? 134.075 187.842 162.218 1.00 106.96 ? 520  VAL B O     1 
ATOM   9886  C  CB    . VAL B 1 520 ? 133.654 188.668 159.300 1.00 109.98 ? 520  VAL B CB    1 
ATOM   9887  C  CG1   . VAL B 1 520 ? 135.159 188.597 159.153 1.00 108.02 ? 520  VAL B CG1   1 
ATOM   9888  C  CG2   . VAL B 1 520 ? 132.988 188.789 157.941 1.00 115.97 ? 520  VAL B CG2   1 
ATOM   9889  N  N     . ALA B 1 521 ? 134.702 185.958 161.156 1.00 102.07 ? 521  ALA B N     1 
ATOM   9890  C  CA    . ALA B 1 521 ? 135.649 185.525 162.175 1.00 101.51 ? 521  ALA B CA    1 
ATOM   9891  C  C     . ALA B 1 521 ? 137.031 185.460 161.546 1.00 107.05 ? 521  ALA B C     1 
ATOM   9892  O  O     . ALA B 1 521 ? 137.276 184.625 160.670 1.00 110.36 ? 521  ALA B O     1 
ATOM   9893  C  CB    . ALA B 1 521 ? 135.254 184.167 162.753 1.00 99.25  ? 521  ALA B CB    1 
ATOM   9894  N  N     . ARG B 1 522 ? 137.930 186.328 161.997 1.00 110.38 ? 522  ARG B N     1 
ATOM   9895  C  CA    . ARG B 1 522 ? 139.263 186.448 161.421 1.00 107.08 ? 522  ARG B CA    1 
ATOM   9896  C  C     . ARG B 1 522 ? 140.247 185.654 162.268 1.00 107.49 ? 522  ARG B C     1 
ATOM   9897  O  O     . ARG B 1 522 ? 140.361 185.886 163.475 1.00 111.11 ? 522  ARG B O     1 
ATOM   9898  C  CB    . ARG B 1 522 ? 139.690 187.913 161.339 1.00 110.06 ? 522  ARG B CB    1 
ATOM   9899  C  CG    . ARG B 1 522 ? 138.599 188.852 160.860 1.00 109.67 ? 522  ARG B CG    1 
ATOM   9900  C  CD    . ARG B 1 522 ? 139.110 190.277 160.746 1.00 116.79 ? 522  ARG B CD    1 
ATOM   9901  N  NE    . ARG B 1 522 ? 138.028 191.227 160.523 1.00 124.43 ? 522  ARG B NE    1 
ATOM   9902  C  CZ    . ARG B 1 522 ? 137.508 191.505 159.335 1.00 124.58 ? 522  ARG B CZ    1 
ATOM   9903  N  NH1   . ARG B 1 522 ? 137.949 190.921 158.233 1.00 122.15 ? 522  ARG B NH1   1 
ATOM   9904  N  NH2   . ARG B 1 522 ? 136.521 192.393 159.251 1.00 121.10 ? 522  ARG B NH2   1 
ATOM   9905  N  N     . THR B 1 523 ? 140.954 184.726 161.636 1.00 107.22 ? 523  THR B N     1 
ATOM   9906  C  CA    . THR B 1 523 ? 141.970 183.921 162.293 1.00 113.34 ? 523  THR B CA    1 
ATOM   9907  C  C     . THR B 1 523 ? 143.344 184.268 161.730 1.00 118.20 ? 523  THR B C     1 
ATOM   9908  O  O     . THR B 1 523 ? 143.489 185.133 160.862 1.00 121.26 ? 523  THR B O     1 
ATOM   9909  C  CB    . THR B 1 523 ? 141.672 182.430 162.130 1.00 113.81 ? 523  THR B CB    1 
ATOM   9910  O  OG1   . THR B 1 523 ? 142.599 181.668 162.911 1.00 121.41 ? 523  THR B OG1   1 
ATOM   9911  C  CG2   . THR B 1 523 ? 141.799 182.021 160.675 1.00 109.49 ? 523  THR B CG2   1 
ATOM   9912  N  N     . ASP B 1 524 ? 144.362 183.577 162.233 1.00 119.92 ? 524  ASP B N     1 
ATOM   9913  C  CA    . ASP B 1 524 ? 145.749 183.791 161.826 1.00 126.40 ? 524  ASP B CA    1 
ATOM   9914  C  C     . ASP B 1 524 ? 146.259 182.492 161.211 1.00 125.08 ? 524  ASP B C     1 
ATOM   9915  O  O     . ASP B 1 524 ? 146.682 181.576 161.920 1.00 122.35 ? 524  ASP B O     1 
ATOM   9916  C  CB    . ASP B 1 524 ? 146.607 184.234 163.006 1.00 132.15 ? 524  ASP B CB    1 
ATOM   9917  C  CG    . ASP B 1 524 ? 147.666 185.242 162.609 1.00 143.65 ? 524  ASP B CG    1 
ATOM   9918  O  OD1   . ASP B 1 524 ? 148.383 184.992 161.617 1.00 144.14 ? 524  ASP B OD1   1 
ATOM   9919  O  OD2   . ASP B 1 524 ? 147.780 186.286 163.285 1.00 147.48 ? 524  ASP B OD2   1 
ATOM   9920  N  N     . VAL B 1 525 ? 146.215 182.419 159.885 1.00 126.49 ? 525  VAL B N     1 
ATOM   9921  C  CA    . VAL B 1 525 ? 146.631 181.234 159.140 1.00 123.51 ? 525  VAL B CA    1 
ATOM   9922  C  C     . VAL B 1 525 ? 148.147 181.095 159.207 1.00 125.32 ? 525  VAL B C     1 
ATOM   9923  O  O     . VAL B 1 525 ? 148.848 182.088 159.450 1.00 126.43 ? 525  VAL B O     1 
ATOM   9924  C  CB    . VAL B 1 525 ? 146.139 181.304 157.687 1.00 119.79 ? 525  VAL B CB    1 
ATOM   9925  C  CG1   . VAL B 1 525 ? 144.712 181.795 157.650 1.00 121.12 ? 525  VAL B CG1   1 
ATOM   9926  C  CG2   . VAL B 1 525 ? 147.032 182.217 156.868 1.00 118.76 ? 525  VAL B CG2   1 
ATOM   9927  N  N     . PRO B 1 526 ? 148.693 179.891 159.030 1.00 126.89 ? 526  PRO B N     1 
ATOM   9928  C  CA    . PRO B 1 526 ? 150.151 179.745 158.999 1.00 129.57 ? 526  PRO B CA    1 
ATOM   9929  C  C     . PRO B 1 526 ? 150.758 180.521 157.842 1.00 130.10 ? 526  PRO B C     1 
ATOM   9930  O  O     . PRO B 1 526 ? 150.194 180.597 156.749 1.00 126.42 ? 526  PRO B O     1 
ATOM   9931  C  CB    . PRO B 1 526 ? 150.355 178.236 158.827 1.00 125.63 ? 526  PRO B CB    1 
ATOM   9932  C  CG    . PRO B 1 526 ? 149.074 177.743 158.248 1.00 121.29 ? 526  PRO B CG    1 
ATOM   9933  C  CD    . PRO B 1 526 ? 148.013 178.598 158.862 1.00 125.47 ? 526  PRO B CD    1 
ATOM   9934  N  N     . HIS B 1 527 ? 151.928 181.098 158.096 1.00 133.69 ? 527  HIS B N     1 
ATOM   9935  C  CA    . HIS B 1 527 ? 152.630 181.901 157.108 1.00 130.24 ? 527  HIS B CA    1 
ATOM   9936  C  C     . HIS B 1 527 ? 153.675 181.112 156.339 1.00 128.54 ? 527  HIS B C     1 
ATOM   9937  O  O     . HIS B 1 527 ? 154.412 181.698 155.541 1.00 123.33 ? 527  HIS B O     1 
ATOM   9938  C  CB    . HIS B 1 527 ? 153.286 183.122 157.767 1.00 132.41 ? 527  HIS B CB    1 
ATOM   9939  C  CG    . HIS B 1 527 ? 154.217 182.791 158.895 1.00 142.66 ? 527  HIS B CG    1 
ATOM   9940  N  ND1   . HIS B 1 527 ? 154.054 181.691 159.709 1.00 141.36 ? 527  HIS B ND1   1 
ATOM   9941  C  CD2   . HIS B 1 527 ? 155.323 183.429 159.346 1.00 144.63 ? 527  HIS B CD2   1 
ATOM   9942  C  CE1   . HIS B 1 527 ? 155.020 181.663 160.609 1.00 143.97 ? 527  HIS B CE1   1 
ATOM   9943  N  NE2   . HIS B 1 527 ? 155.804 182.707 160.411 1.00 148.17 ? 527  HIS B NE2   1 
ATOM   9944  N  N     . ASP B 1 528 ? 153.752 179.803 156.550 1.00 131.58 ? 528  ASP B N     1 
ATOM   9945  C  CA    . ASP B 1 528 ? 154.740 178.965 155.896 1.00 133.17 ? 528  ASP B CA    1 
ATOM   9946  C  C     . ASP B 1 528 ? 154.040 177.806 155.200 1.00 129.37 ? 528  ASP B C     1 
ATOM   9947  O  O     . ASP B 1 528 ? 152.974 177.349 155.629 1.00 132.64 ? 528  ASP B O     1 
ATOM   9948  C  CB    . ASP B 1 528 ? 155.770 178.439 156.905 1.00 138.58 ? 528  ASP B CB    1 
ATOM   9949  C  CG    . ASP B 1 528 ? 156.977 177.802 156.241 1.00 144.15 ? 528  ASP B CG    1 
ATOM   9950  O  OD1   . ASP B 1 528 ? 156.867 177.345 155.084 1.00 145.26 ? 528  ASP B OD1   1 
ATOM   9951  O  OD2   . ASP B 1 528 ? 158.045 177.757 156.885 1.00 147.78 ? 528  ASP B OD2   1 
ATOM   9952  N  N     . LEU B 1 529 ? 154.658 177.333 154.116 1.00 122.34 ? 529  LEU B N     1 
ATOM   9953  C  CA    . LEU B 1 529 ? 154.055 176.254 153.345 1.00 120.93 ? 529  LEU B CA    1 
ATOM   9954  C  C     . LEU B 1 529 ? 153.980 174.966 154.152 1.00 125.62 ? 529  LEU B C     1 
ATOM   9955  O  O     . LEU B 1 529 ? 153.042 174.186 153.977 1.00 130.35 ? 529  LEU B O     1 
ATOM   9956  C  CB    . LEU B 1 529 ? 154.831 176.041 152.044 1.00 118.77 ? 529  LEU B CB    1 
ATOM   9957  C  CG    . LEU B 1 529 ? 154.416 174.864 151.159 1.00 117.63 ? 529  LEU B CG    1 
ATOM   9958  C  CD1   . LEU B 1 529 ? 154.417 175.278 149.699 1.00 112.37 ? 529  LEU B CD1   1 
ATOM   9959  C  CD2   . LEU B 1 529 ? 155.338 173.680 151.367 1.00 126.33 ? 529  LEU B CD2   1 
ATOM   9960  N  N     . VAL B 1 530 ? 154.935 174.731 155.052 1.00 126.44 ? 530  VAL B N     1 
ATOM   9961  C  CA    . VAL B 1 530 ? 154.885 173.528 155.882 1.00 131.48 ? 530  VAL B CA    1 
ATOM   9962  C  C     . VAL B 1 530 ? 153.732 173.613 156.880 1.00 133.26 ? 530  VAL B C     1 
ATOM   9963  O  O     . VAL B 1 530 ? 153.038 172.620 157.143 1.00 132.08 ? 530  VAL B O     1 
ATOM   9964  C  CB    . VAL B 1 530 ? 156.237 173.302 156.583 1.00 134.31 ? 530  VAL B CB    1 
ATOM   9965  C  CG1   . VAL B 1 530 ? 157.286 172.883 155.570 1.00 132.38 ? 530  VAL B CG1   1 
ATOM   9966  C  CG2   . VAL B 1 530 ? 156.683 174.556 157.313 1.00 133.82 ? 530  VAL B CG2   1 
ATOM   9967  N  N     . GLY B 1 531 ? 153.509 174.798 157.450 1.00 131.45 ? 531  GLY B N     1 
ATOM   9968  C  CA    . GLY B 1 531 ? 152.356 174.978 158.315 1.00 130.00 ? 531  GLY B CA    1 
ATOM   9969  C  C     . GLY B 1 531 ? 151.049 174.791 157.571 1.00 128.75 ? 531  GLY B C     1 
ATOM   9970  O  O     . GLY B 1 531 ? 150.107 174.185 158.091 1.00 128.03 ? 531  GLY B O     1 
ATOM   9971  N  N     . LEU B 1 532 ? 150.978 175.301 156.339 1.00 127.30 ? 532  LEU B N     1 
ATOM   9972  C  CA    . LEU B 1 532 ? 149.800 175.063 155.512 1.00 124.32 ? 532  LEU B CA    1 
ATOM   9973  C  C     . LEU B 1 532 ? 149.636 173.578 155.217 1.00 123.95 ? 532  LEU B C     1 
ATOM   9974  O  O     . LEU B 1 532 ? 148.511 173.064 155.169 1.00 126.85 ? 532  LEU B O     1 
ATOM   9975  C  CB    . LEU B 1 532 ? 149.903 175.865 154.215 1.00 118.12 ? 532  LEU B CB    1 
ATOM   9976  C  CG    . LEU B 1 532 ? 148.814 175.649 153.164 1.00 118.20 ? 532  LEU B CG    1 
ATOM   9977  C  CD1   . LEU B 1 532 ? 147.431 175.795 153.776 1.00 127.41 ? 532  LEU B CD1   1 
ATOM   9978  C  CD2   . LEU B 1 532 ? 148.993 176.609 152.002 1.00 116.68 ? 532  LEU B CD2   1 
ATOM   9979  N  N     . ILE B 1 533 ? 150.752 172.872 155.022 1.00 121.55 ? 533  ILE B N     1 
ATOM   9980  C  CA    . ILE B 1 533 ? 150.704 171.434 154.779 1.00 121.98 ? 533  ILE B CA    1 
ATOM   9981  C  C     . ILE B 1 533 ? 150.085 170.719 155.970 1.00 126.54 ? 533  ILE B C     1 
ATOM   9982  O  O     . ILE B 1 533 ? 149.214 169.859 155.812 1.00 130.52 ? 533  ILE B O     1 
ATOM   9983  C  CB    . ILE B 1 533 ? 152.113 170.894 154.477 1.00 123.03 ? 533  ILE B CB    1 
ATOM   9984  C  CG1   . ILE B 1 533 ? 152.496 171.163 153.024 1.00 120.98 ? 533  ILE B CG1   1 
ATOM   9985  C  CG2   . ILE B 1 533 ? 152.190 169.406 154.771 1.00 122.81 ? 533  ILE B CG2   1 
ATOM   9986  C  CD1   . ILE B 1 533 ? 153.822 170.570 152.631 1.00 126.97 ? 533  ILE B CD1   1 
ATOM   9987  N  N     . SER B 1 534 ? 150.525 171.065 157.180 1.00 124.41 ? 534  SER B N     1 
ATOM   9988  C  CA    . SER B 1 534 ? 149.984 170.419 158.376 1.00 126.23 ? 534  SER B CA    1 
ATOM   9989  C  C     . SER B 1 534 ? 148.506 170.754 158.565 1.00 128.56 ? 534  SER B C     1 
ATOM   9990  O  O     . SER B 1 534 ? 147.686 169.879 158.899 1.00 128.92 ? 534  SER B O     1 
ATOM   9991  C  CB    . SER B 1 534 ? 150.795 170.833 159.602 1.00 128.63 ? 534  SER B CB    1 
ATOM   9992  O  OG    . SER B 1 534 ? 152.142 170.414 159.477 1.00 129.16 ? 534  SER B OG    1 
ATOM   9993  N  N     . GLN B 1 535 ? 148.146 172.025 158.362 1.00 128.03 ? 535  GLN B N     1 
ATOM   9994  C  CA    . GLN B 1 535 ? 146.744 172.409 158.465 1.00 127.71 ? 535  GLN B CA    1 
ATOM   9995  C  C     . GLN B 1 535 ? 145.884 171.592 157.517 1.00 128.54 ? 535  GLN B C     1 
ATOM   9996  O  O     . GLN B 1 535 ? 144.909 170.963 157.940 1.00 131.65 ? 535  GLN B O     1 
ATOM   9997  C  CB    . GLN B 1 535 ? 146.573 173.898 158.175 1.00 122.95 ? 535  GLN B CB    1 
ATOM   9998  C  CG    . GLN B 1 535 ? 145.603 174.585 159.112 1.00 122.31 ? 535  GLN B CG    1 
ATOM   9999  C  CD    . GLN B 1 535 ? 145.659 176.089 159.007 1.00 128.88 ? 535  GLN B CD    1 
ATOM   10000 O  OE1   . GLN B 1 535 ? 145.692 176.645 157.909 1.00 126.31 ? 535  GLN B OE1   1 
ATOM   10001 N  NE2   . GLN B 1 535 ? 145.660 176.762 160.150 1.00 140.60 ? 535  GLN B NE2   1 
ATOM   10002 N  N     . ARG B 1 536 ? 146.249 171.560 156.235 1.00 122.60 ? 536  ARG B N     1 
ATOM   10003 C  CA    . ARG B 1 536 ? 145.463 170.798 155.276 1.00 124.05 ? 536  ARG B CA    1 
ATOM   10004 C  C     . ARG B 1 536 ? 145.510 169.304 155.557 1.00 128.04 ? 536  ARG B C     1 
ATOM   10005 O  O     . ARG B 1 536 ? 144.534 168.604 155.276 1.00 131.28 ? 536  ARG B O     1 
ATOM   10006 C  CB    . ARG B 1 536 ? 145.942 171.097 153.859 1.00 121.65 ? 536  ARG B CB    1 
ATOM   10007 C  CG    . ARG B 1 536 ? 145.517 172.465 153.353 1.00 117.03 ? 536  ARG B CG    1 
ATOM   10008 C  CD    . ARG B 1 536 ? 144.008 172.646 153.419 1.00 120.38 ? 536  ARG B CD    1 
ATOM   10009 N  NE    . ARG B 1 536 ? 143.600 174.041 153.286 1.00 119.66 ? 536  ARG B NE    1 
ATOM   10010 C  CZ    . ARG B 1 536 ? 143.895 175.008 154.145 1.00 122.41 ? 536  ARG B CZ    1 
ATOM   10011 N  NH1   . ARG B 1 536 ? 144.575 174.768 155.253 1.00 122.99 ? 536  ARG B NH1   1 
ATOM   10012 N  NH2   . ARG B 1 536 ? 143.485 176.247 153.889 1.00 120.83 ? 536  ARG B NH2   1 
ATOM   10013 N  N     . LYS B 1 537 ? 146.605 168.808 156.136 1.00 124.13 ? 537  LYS B N     1 
ATOM   10014 C  CA    . LYS B 1 537 ? 146.701 167.436 156.611 1.00 128.85 ? 537  LYS B CA    1 
ATOM   10015 C  C     . LYS B 1 537 ? 145.609 167.100 157.606 1.00 130.98 ? 537  LYS B C     1 
ATOM   10016 O  O     . LYS B 1 537 ? 145.030 166.011 157.544 1.00 134.76 ? 537  LYS B O     1 
ATOM   10017 C  CB    . LYS B 1 537 ? 148.075 167.204 157.239 1.00 129.70 ? 537  LYS B CB    1 
ATOM   10018 C  CG    . LYS B 1 537 ? 148.153 166.042 158.222 1.00 131.31 ? 537  LYS B CG    1 
ATOM   10019 C  CD    . LYS B 1 537 ? 147.854 164.701 157.572 1.00 135.26 ? 537  LYS B CD    1 
ATOM   10020 C  CE    . LYS B 1 537 ? 148.441 163.566 158.390 1.00 134.87 ? 537  LYS B CE    1 
ATOM   10021 N  NZ    . LYS B 1 537 ? 148.157 163.733 159.842 1.00 135.10 ? 537  LYS B NZ    1 
ATOM   10022 N  N     . ARG B 1 538 ? 145.317 168.005 158.531 1.00 129.44 ? 538  ARG B N     1 
ATOM   10023 C  CA    . ARG B 1 538 ? 144.188 167.751 159.424 1.00 129.61 ? 538  ARG B CA    1 
ATOM   10024 C  C     . ARG B 1 538 ? 142.862 167.920 158.682 1.00 128.65 ? 538  ARG B C     1 
ATOM   10025 O  O     . ARG B 1 538 ? 141.977 167.048 158.740 1.00 127.69 ? 538  ARG B O     1 
ATOM   10026 C  CB    . ARG B 1 538 ? 144.237 168.683 160.634 1.00 130.41 ? 538  ARG B CB    1 
ATOM   10027 C  CG    . ARG B 1 538 ? 144.711 168.010 161.908 1.00 127.90 ? 538  ARG B CG    1 
ATOM   10028 C  CD    . ARG B 1 538 ? 146.199 167.693 161.842 1.00 126.22 ? 538  ARG B CD    1 
ATOM   10029 N  NE    . ARG B 1 538 ? 147.023 168.893 161.735 1.00 128.61 ? 538  ARG B NE    1 
ATOM   10030 C  CZ    . ARG B 1 538 ? 147.120 169.831 162.669 1.00 131.47 ? 538  ARG B CZ    1 
ATOM   10031 N  NH1   . ARG B 1 538 ? 146.488 169.725 163.827 1.00 136.36 ? 538  ARG B NH1   1 
ATOM   10032 N  NH2   . ARG B 1 538 ? 147.880 170.897 162.441 1.00 128.78 ? 538  ARG B NH2   1 
ATOM   10033 N  N     . TRP B 1 539 ? 142.754 169.027 157.939 1.00 129.62 ? 539  TRP B N     1 
ATOM   10034 C  CA    . TRP B 1 539 ? 141.469 169.470 157.409 1.00 132.81 ? 539  TRP B CA    1 
ATOM   10035 C  C     . TRP B 1 539 ? 140.843 168.459 156.463 1.00 136.41 ? 539  TRP B C     1 
ATOM   10036 O  O     . TRP B 1 539 ? 139.796 167.881 156.778 1.00 137.93 ? 539  TRP B O     1 
ATOM   10037 C  CB    . TRP B 1 539 ? 141.628 170.809 156.690 1.00 130.04 ? 539  TRP B CB    1 
ATOM   10038 C  CG    . TRP B 1 539 ? 141.834 171.985 157.585 1.00 126.27 ? 539  TRP B CG    1 
ATOM   10039 C  CD1   . TRP B 1 539 ? 142.381 171.989 158.834 1.00 125.18 ? 539  TRP B CD1   1 
ATOM   10040 C  CD2   . TRP B 1 539 ? 141.476 173.338 157.300 1.00 125.26 ? 539  TRP B CD2   1 
ATOM   10041 N  NE1   . TRP B 1 539 ? 142.393 173.264 159.341 1.00 127.58 ? 539  TRP B NE1   1 
ATOM   10042 C  CE2   . TRP B 1 539 ? 141.839 174.110 158.418 1.00 127.55 ? 539  TRP B CE2   1 
ATOM   10043 C  CE3   . TRP B 1 539 ? 140.882 173.972 156.207 1.00 123.31 ? 539  TRP B CE3   1 
ATOM   10044 C  CZ2   . TRP B 1 539 ? 141.630 175.484 158.473 1.00 128.91 ? 539  TRP B CZ2   1 
ATOM   10045 C  CZ3   . TRP B 1 539 ? 140.675 175.332 156.261 1.00 125.42 ? 539  TRP B CZ3   1 
ATOM   10046 C  CH2   . TRP B 1 539 ? 141.049 176.076 157.386 1.00 129.55 ? 539  TRP B CH2   1 
ATOM   10047 N  N     . LEU B 1 540 ? 141.454 168.223 155.304 1.00 135.40 ? 540  LEU B N     1 
ATOM   10048 C  CA    . LEU B 1 540 ? 140.757 167.404 154.323 1.00 140.27 ? 540  LEU B CA    1 
ATOM   10049 C  C     . LEU B 1 540 ? 140.882 165.918 154.639 1.00 139.66 ? 540  LEU B C     1 
ATOM   10050 O  O     . LEU B 1 540 ? 140.088 165.115 154.141 1.00 144.95 ? 540  LEU B O     1 
ATOM   10051 C  CB    . LEU B 1 540 ? 141.231 167.742 152.905 1.00 139.26 ? 540  LEU B CB    1 
ATOM   10052 C  CG    . LEU B 1 540 ? 142.681 168.077 152.557 1.00 130.93 ? 540  LEU B CG    1 
ATOM   10053 C  CD1   . LEU B 1 540 ? 143.592 166.945 152.897 1.00 128.18 ? 540  LEU B CD1   1 
ATOM   10054 C  CD2   . LEU B 1 540 ? 142.798 168.429 151.082 1.00 128.95 ? 540  LEU B CD2   1 
ATOM   10055 N  N     . ASN B 1 541 ? 141.818 165.540 155.517 1.00 134.26 ? 541  ASN B N     1 
ATOM   10056 C  CA    . ASN B 1 541 ? 141.767 164.195 156.082 1.00 135.69 ? 541  ASN B CA    1 
ATOM   10057 C  C     . ASN B 1 541 ? 140.475 163.967 156.848 1.00 136.36 ? 541  ASN B C     1 
ATOM   10058 O  O     . ASN B 1 541 ? 139.839 162.919 156.688 1.00 132.53 ? 541  ASN B O     1 
ATOM   10059 C  CB    . ASN B 1 541 ? 142.954 163.943 157.006 1.00 133.08 ? 541  ASN B CB    1 
ATOM   10060 C  CG    . ASN B 1 541 ? 143.565 162.573 156.809 1.00 135.88 ? 541  ASN B CG    1 
ATOM   10061 O  OD1   . ASN B 1 541 ? 143.193 161.840 155.894 1.00 139.65 ? 541  ASN B OD1   1 
ATOM   10062 N  ND2   . ASN B 1 541 ? 144.501 162.214 157.680 1.00 134.65 ? 541  ASN B ND2   1 
ATOM   10063 N  N     . GLY B 1 542 ? 140.070 164.923 157.682 1.00 138.55 ? 542  GLY B N     1 
ATOM   10064 C  CA    . GLY B 1 542 ? 138.768 164.796 158.308 1.00 134.51 ? 542  GLY B CA    1 
ATOM   10065 C  C     . GLY B 1 542 ? 137.641 164.888 157.297 1.00 135.32 ? 542  GLY B C     1 
ATOM   10066 O  O     . GLY B 1 542 ? 136.665 164.128 157.349 1.00 136.92 ? 542  GLY B O     1 
ATOM   10067 N  N     . ALA B 1 543 ? 137.797 165.815 156.350 1.00 137.83 ? 543  ALA B N     1 
ATOM   10068 C  CA    . ALA B 1 543 ? 136.709 166.149 155.435 1.00 138.52 ? 543  ALA B CA    1 
ATOM   10069 C  C     . ALA B 1 543 ? 136.346 164.982 154.524 1.00 137.14 ? 543  ALA B C     1 
ATOM   10070 O  O     . ALA B 1 543 ? 135.168 164.774 154.221 1.00 135.53 ? 543  ALA B O     1 
ATOM   10071 C  CB    . ALA B 1 543 ? 137.083 167.375 154.604 1.00 133.70 ? 543  ALA B CB    1 
ATOM   10072 N  N     . PHE B 1 544 ? 137.341 164.229 154.049 1.00 134.17 ? 544  PHE B N     1 
ATOM   10073 C  CA    . PHE B 1 544 ? 137.056 163.155 153.102 1.00 130.44 ? 544  PHE B CA    1 
ATOM   10074 C  C     . PHE B 1 544 ? 136.184 162.081 153.742 1.00 131.52 ? 544  PHE B C     1 
ATOM   10075 O  O     . PHE B 1 544 ? 135.164 161.667 153.174 1.00 131.71 ? 544  PHE B O     1 
ATOM   10076 C  CB    . PHE B 1 544 ? 138.367 162.563 152.581 1.00 128.73 ? 544  PHE B CB    1 
ATOM   10077 C  CG    . PHE B 1 544 ? 138.200 161.270 151.836 1.00 129.93 ? 544  PHE B CG    1 
ATOM   10078 C  CD1   . PHE B 1 544 ? 137.816 161.270 150.506 1.00 124.64 ? 544  PHE B CD1   1 
ATOM   10079 C  CD2   . PHE B 1 544 ? 138.450 160.058 152.455 1.00 129.85 ? 544  PHE B CD2   1 
ATOM   10080 C  CE1   . PHE B 1 544 ? 137.669 160.086 149.813 1.00 119.07 ? 544  PHE B CE1   1 
ATOM   10081 C  CE2   . PHE B 1 544 ? 138.306 158.871 151.766 1.00 127.94 ? 544  PHE B CE2   1 
ATOM   10082 C  CZ    . PHE B 1 544 ? 137.915 158.886 150.443 1.00 121.32 ? 544  PHE B CZ    1 
ATOM   10083 N  N     . PHE B 1 545 ? 136.552 161.638 154.943 1.00 129.88 ? 545  PHE B N     1 
ATOM   10084 C  CA    . PHE B 1 545 ? 135.730 160.653 155.632 1.00 130.71 ? 545  PHE B CA    1 
ATOM   10085 C  C     . PHE B 1 545 ? 134.417 161.258 156.109 1.00 129.31 ? 545  PHE B C     1 
ATOM   10086 O  O     . PHE B 1 545 ? 133.429 160.536 156.273 1.00 131.14 ? 545  PHE B O     1 
ATOM   10087 C  CB    . PHE B 1 545 ? 136.516 160.044 156.789 1.00 134.40 ? 545  PHE B CB    1 
ATOM   10088 C  CG    . PHE B 1 545 ? 137.553 159.058 156.343 1.00 136.09 ? 545  PHE B CG    1 
ATOM   10089 C  CD1   . PHE B 1 545 ? 137.226 157.728 156.159 1.00 138.91 ? 545  PHE B CD1   1 
ATOM   10090 C  CD2   . PHE B 1 545 ? 138.849 159.467 156.080 1.00 136.21 ? 545  PHE B CD2   1 
ATOM   10091 C  CE1   . PHE B 1 545 ? 138.175 156.820 155.738 1.00 138.91 ? 545  PHE B CE1   1 
ATOM   10092 C  CE2   . PHE B 1 545 ? 139.802 158.562 155.659 1.00 134.45 ? 545  PHE B CE2   1 
ATOM   10093 C  CZ    . PHE B 1 545 ? 139.464 157.237 155.487 1.00 134.44 ? 545  PHE B CZ    1 
ATOM   10094 N  N     . ALA B 1 546 ? 134.373 162.576 156.306 1.00 125.26 ? 546  ALA B N     1 
ATOM   10095 C  CA    . ALA B 1 546 ? 133.098 163.230 156.578 1.00 125.75 ? 546  ALA B CA    1 
ATOM   10096 C  C     . ALA B 1 546 ? 132.140 163.101 155.400 1.00 128.31 ? 546  ALA B C     1 
ATOM   10097 O  O     . ALA B 1 546 ? 130.960 162.765 155.577 1.00 131.04 ? 546  ALA B O     1 
ATOM   10098 C  CB    . ALA B 1 546 ? 133.340 164.696 156.901 1.00 131.12 ? 546  ALA B CB    1 
ATOM   10099 N  N     . THR B 1 547 ? 132.626 163.389 154.190 1.00 126.75 ? 547  THR B N     1 
ATOM   10100 C  CA    . THR B 1 547 ? 131.797 163.194 153.006 1.00 127.92 ? 547  THR B CA    1 
ATOM   10101 C  C     . THR B 1 547 ? 131.429 161.729 152.839 1.00 129.03 ? 547  THR B C     1 
ATOM   10102 O  O     . THR B 1 547 ? 130.319 161.408 152.404 1.00 129.60 ? 547  THR B O     1 
ATOM   10103 C  CB    . THR B 1 547 ? 132.493 163.712 151.745 1.00 123.82 ? 547  THR B CB    1 
ATOM   10104 O  OG1   . THR B 1 547 ? 133.391 162.714 151.241 1.00 125.54 ? 547  THR B OG1   1 
ATOM   10105 C  CG2   . THR B 1 547 ? 133.217 165.018 151.994 1.00 123.83 ? 547  THR B CG2   1 
ATOM   10106 N  N     . LEU B 1 548 ? 132.343 160.823 153.189 1.00 126.08 ? 548  LEU B N     1 
ATOM   10107 C  CA    . LEU B 1 548 ? 132.007 159.403 153.143 1.00 125.22 ? 548  LEU B CA    1 
ATOM   10108 C  C     . LEU B 1 548 ? 130.853 159.073 154.086 1.00 126.66 ? 548  LEU B C     1 
ATOM   10109 O  O     . LEU B 1 548 ? 129.929 158.338 153.712 1.00 128.50 ? 548  LEU B O     1 
ATOM   10110 C  CB    . LEU B 1 548 ? 133.236 158.562 153.478 1.00 126.45 ? 548  LEU B CB    1 
ATOM   10111 C  CG    . LEU B 1 548 ? 134.215 158.358 152.323 1.00 121.71 ? 548  LEU B CG    1 
ATOM   10112 C  CD1   . LEU B 1 548 ? 135.198 157.249 152.647 1.00 128.12 ? 548  LEU B CD1   1 
ATOM   10113 C  CD2   . LEU B 1 548 ? 133.468 158.057 151.035 1.00 112.04 ? 548  LEU B CD2   1 
ATOM   10114 N  N     . PHE B 1 549 ? 130.881 159.616 155.306 1.00 123.72 ? 549  PHE B N     1 
ATOM   10115 C  CA    . PHE B 1 549 ? 129.784 159.393 156.242 1.00 122.49 ? 549  PHE B CA    1 
ATOM   10116 C  C     . PHE B 1 549 ? 128.474 159.932 155.690 1.00 121.54 ? 549  PHE B C     1 
ATOM   10117 O  O     . PHE B 1 549 ? 127.436 159.266 155.758 1.00 121.90 ? 549  PHE B O     1 
ATOM   10118 C  CB    . PHE B 1 549 ? 130.074 160.060 157.582 1.00 123.66 ? 549  PHE B CB    1 
ATOM   10119 C  CG    . PHE B 1 549 ? 129.219 159.547 158.711 1.00 127.69 ? 549  PHE B CG    1 
ATOM   10120 C  CD1   . PHE B 1 549 ? 128.433 158.416 158.555 1.00 131.32 ? 549  PHE B CD1   1 
ATOM   10121 C  CD2   . PHE B 1 549 ? 129.174 160.215 159.918 1.00 127.20 ? 549  PHE B CD2   1 
ATOM   10122 C  CE1   . PHE B 1 549 ? 127.651 157.949 159.592 1.00 132.09 ? 549  PHE B CE1   1 
ATOM   10123 C  CE2   . PHE B 1 549 ? 128.388 159.753 160.958 1.00 127.38 ? 549  PHE B CE2   1 
ATOM   10124 C  CZ    . PHE B 1 549 ? 127.627 158.622 160.790 1.00 130.12 ? 549  PHE B CZ    1 
ATOM   10125 N  N     . SER B 1 550 ? 128.492 161.169 155.190 1.00 119.13 ? 550  SER B N     1 
ATOM   10126 C  CA    . SER B 1 550 ? 127.253 161.759 154.695 1.00 119.47 ? 550  SER B CA    1 
ATOM   10127 C  C     . SER B 1 550 ? 126.707 160.966 153.515 1.00 122.02 ? 550  SER B C     1 
ATOM   10128 O  O     . SER B 1 550 ? 125.497 160.730 153.422 1.00 123.32 ? 550  SER B O     1 
ATOM   10129 C  CB    . SER B 1 550 ? 127.472 163.221 154.312 1.00 120.91 ? 550  SER B CB    1 
ATOM   10130 O  OG    . SER B 1 550 ? 128.769 163.429 153.793 1.00 129.48 ? 550  SER B OG    1 
ATOM   10131 N  N     . ILE B 1 551 ? 127.591 160.523 152.619 1.00 120.82 ? 551  ILE B N     1 
ATOM   10132 C  CA    . ILE B 1 551 ? 127.172 159.718 151.478 1.00 118.75 ? 551  ILE B CA    1 
ATOM   10133 C  C     . ILE B 1 551 ? 126.558 158.406 151.947 1.00 121.19 ? 551  ILE B C     1 
ATOM   10134 O  O     . ILE B 1 551 ? 125.507 157.983 151.450 1.00 122.13 ? 551  ILE B O     1 
ATOM   10135 C  CB    . ILE B 1 551 ? 128.368 159.478 150.540 1.00 118.08 ? 551  ILE B CB    1 
ATOM   10136 C  CG1   . ILE B 1 551 ? 128.727 160.763 149.795 1.00 118.64 ? 551  ILE B CG1   1 
ATOM   10137 C  CG2   . ILE B 1 551 ? 128.065 158.353 149.567 1.00 119.23 ? 551  ILE B CG2   1 
ATOM   10138 C  CD1   . ILE B 1 551 ? 130.035 160.681 149.040 1.00 122.03 ? 551  ILE B CD1   1 
ATOM   10139 N  N     . TRP B 1 552 ? 127.196 157.746 152.916 1.00 121.32 ? 552  TRP B N     1 
ATOM   10140 C  CA    . TRP B 1 552 ? 126.723 156.433 153.338 1.00 125.60 ? 552  TRP B CA    1 
ATOM   10141 C  C     . TRP B 1 552 ? 125.408 156.525 154.102 1.00 125.63 ? 552  TRP B C     1 
ATOM   10142 O  O     . TRP B 1 552 ? 124.518 155.689 153.914 1.00 131.70 ? 552  TRP B O     1 
ATOM   10143 C  CB    . TRP B 1 552 ? 127.786 155.736 154.184 1.00 127.81 ? 552  TRP B CB    1 
ATOM   10144 C  CG    . TRP B 1 552 ? 127.805 154.257 153.986 1.00 137.13 ? 552  TRP B CG    1 
ATOM   10145 C  CD1   . TRP B 1 552 ? 126.754 153.399 154.129 1.00 137.84 ? 552  TRP B CD1   1 
ATOM   10146 C  CD2   . TRP B 1 552 ? 128.923 153.458 153.585 1.00 140.55 ? 552  TRP B CD2   1 
ATOM   10147 N  NE1   . TRP B 1 552 ? 127.151 152.114 153.853 1.00 140.36 ? 552  TRP B NE1   1 
ATOM   10148 C  CE2   . TRP B 1 552 ? 128.479 152.123 153.515 1.00 144.10 ? 552  TRP B CE2   1 
ATOM   10149 C  CE3   . TRP B 1 552 ? 130.259 153.741 153.282 1.00 136.59 ? 552  TRP B CE3   1 
ATOM   10150 C  CZ2   . TRP B 1 552 ? 129.322 151.074 153.156 1.00 144.73 ? 552  TRP B CZ2   1 
ATOM   10151 C  CZ3   . TRP B 1 552 ? 131.094 152.698 152.926 1.00 137.33 ? 552  TRP B CZ3   1 
ATOM   10152 C  CH2   . TRP B 1 552 ? 130.623 151.381 152.866 1.00 141.21 ? 552  TRP B CH2   1 
ATOM   10153 N  N     . ASN B 1 553 ? 125.260 157.532 154.963 1.00 117.80 ? 553  ASN B N     1 
ATOM   10154 C  CA    . ASN B 1 553 ? 124.097 157.631 155.835 1.00 116.52 ? 553  ASN B CA    1 
ATOM   10155 C  C     . ASN B 1 553 ? 123.143 158.746 155.429 1.00 114.62 ? 553  ASN B C     1 
ATOM   10156 O  O     . ASN B 1 553 ? 122.378 159.233 156.266 1.00 116.42 ? 553  ASN B O     1 
ATOM   10157 C  CB    . ASN B 1 553 ? 124.534 157.813 157.286 1.00 116.63 ? 553  ASN B CB    1 
ATOM   10158 C  CG    . ASN B 1 553 ? 125.357 156.652 157.789 1.00 119.99 ? 553  ASN B CG    1 
ATOM   10159 O  OD1   . ASN B 1 553 ? 126.254 156.172 157.100 1.00 123.01 ? 553  ASN B OD1   1 
ATOM   10160 N  ND2   . ASN B 1 553 ? 125.051 156.186 158.994 1.00 122.92 ? 553  ASN B ND2   1 
ATOM   10161 N  N     . TRP B 1 554 ? 123.160 159.160 154.161 1.00 111.07 ? 554  TRP B N     1 
ATOM   10162 C  CA    . TRP B 1 554 ? 122.160 160.116 153.708 1.00 109.10 ? 554  TRP B CA    1 
ATOM   10163 C  C     . TRP B 1 554 ? 120.745 159.564 153.808 1.00 112.39 ? 554  TRP B C     1 
ATOM   10164 O  O     . TRP B 1 554 ? 119.788 160.343 153.780 1.00 115.23 ? 554  TRP B O     1 
ATOM   10165 C  CB    . TRP B 1 554 ? 122.444 160.543 152.271 1.00 107.99 ? 554  TRP B CB    1 
ATOM   10166 C  CG    . TRP B 1 554 ? 121.884 161.883 151.955 1.00 104.21 ? 554  TRP B CG    1 
ATOM   10167 C  CD1   . TRP B 1 554 ? 120.681 162.154 151.377 1.00 106.72 ? 554  TRP B CD1   1 
ATOM   10168 C  CD2   . TRP B 1 554 ? 122.494 163.146 152.226 1.00 104.15 ? 554  TRP B CD2   1 
ATOM   10169 N  NE1   . TRP B 1 554 ? 120.509 163.511 151.258 1.00 107.64 ? 554  TRP B NE1   1 
ATOM   10170 C  CE2   . TRP B 1 554 ? 121.610 164.141 151.774 1.00 108.47 ? 554  TRP B CE2   1 
ATOM   10171 C  CE3   . TRP B 1 554 ? 123.706 163.531 152.801 1.00 106.69 ? 554  TRP B CE3   1 
ATOM   10172 C  CZ2   . TRP B 1 554 ? 121.899 165.496 151.879 1.00 110.03 ? 554  TRP B CZ2   1 
ATOM   10173 C  CZ3   . TRP B 1 554 ? 123.991 164.873 152.905 1.00 110.94 ? 554  TRP B CZ3   1 
ATOM   10174 C  CH2   . TRP B 1 554 ? 123.092 165.840 152.446 1.00 109.41 ? 554  TRP B CH2   1 
ATOM   10175 N  N     . GLY B 1 555 ? 120.590 158.245 153.928 1.00 110.14 ? 555  GLY B N     1 
ATOM   10176 C  CA    . GLY B 1 555 ? 119.269 157.665 154.070 1.00 112.38 ? 555  GLY B CA    1 
ATOM   10177 C  C     . GLY B 1 555 ? 118.605 157.958 155.397 1.00 113.57 ? 555  GLY B C     1 
ATOM   10178 O  O     . GLY B 1 555 ? 117.378 157.847 155.500 1.00 117.74 ? 555  GLY B O     1 
ATOM   10179 N  N     . ARG B 1 556 ? 119.385 158.325 156.418 1.00 107.50 ? 556  ARG B N     1 
ATOM   10180 C  CA    . ARG B 1 556 ? 118.796 158.647 157.714 1.00 110.79 ? 556  ARG B CA    1 
ATOM   10181 C  C     . ARG B 1 556 ? 117.909 159.880 157.640 1.00 111.42 ? 556  ARG B C     1 
ATOM   10182 O  O     . ARG B 1 556 ? 116.929 159.980 158.385 1.00 115.93 ? 556  ARG B O     1 
ATOM   10183 C  CB    . ARG B 1 556 ? 119.888 158.853 158.762 1.00 111.74 ? 556  ARG B CB    1 
ATOM   10184 C  CG    . ARG B 1 556 ? 120.999 157.829 158.722 1.00 116.20 ? 556  ARG B CG    1 
ATOM   10185 C  CD    . ARG B 1 556 ? 121.244 157.256 160.103 1.00 121.73 ? 556  ARG B CD    1 
ATOM   10186 N  NE    . ARG B 1 556 ? 121.355 158.307 161.106 1.00 121.09 ? 556  ARG B NE    1 
ATOM   10187 C  CZ    . ARG B 1 556 ? 122.492 158.680 161.678 1.00 121.57 ? 556  ARG B CZ    1 
ATOM   10188 N  NH1   . ARG B 1 556 ? 123.642 158.104 161.368 1.00 122.31 ? 556  ARG B NH1   1 
ATOM   10189 N  NH2   . ARG B 1 556 ? 122.474 159.655 162.581 1.00 120.63 ? 556  ARG B NH2   1 
ATOM   10190 N  N     . ILE B 1 557 ? 118.226 160.819 156.747 1.00 106.52 ? 557  ILE B N     1 
ATOM   10191 C  CA    . ILE B 1 557 ? 117.443 162.047 156.644 1.00 106.04 ? 557  ILE B CA    1 
ATOM   10192 C  C     . ILE B 1 557 ? 115.999 161.730 156.275 1.00 112.89 ? 557  ILE B C     1 
ATOM   10193 O  O     . ILE B 1 557 ? 115.063 162.383 156.752 1.00 117.53 ? 557  ILE B O     1 
ATOM   10194 C  CB    . ILE B 1 557 ? 118.094 163.008 155.635 1.00 102.61 ? 557  ILE B CB    1 
ATOM   10195 C  CG1   . ILE B 1 557 ? 119.530 163.317 156.057 1.00 103.43 ? 557  ILE B CG1   1 
ATOM   10196 C  CG2   . ILE B 1 557 ? 117.290 164.289 155.517 1.00 107.65 ? 557  ILE B CG2   1 
ATOM   10197 C  CD1   . ILE B 1 557 ? 120.210 164.349 155.195 1.00 104.86 ? 557  ILE B CD1   1 
ATOM   10198 N  N     . TYR B 1 558 ? 115.794 160.725 155.428 1.00 108.29 ? 558  TYR B N     1 
ATOM   10199 C  CA    . TYR B 1 558 ? 114.446 160.326 155.044 1.00 107.82 ? 558  TYR B CA    1 
ATOM   10200 C  C     . TYR B 1 558 ? 113.866 159.249 155.949 1.00 111.01 ? 558  TYR B C     1 
ATOM   10201 O  O     . TYR B 1 558 ? 112.648 159.219 156.157 1.00 113.57 ? 558  TYR B O     1 
ATOM   10202 C  CB    . TYR B 1 558 ? 114.434 159.831 153.596 1.00 105.95 ? 558  TYR B CB    1 
ATOM   10203 C  CG    . TYR B 1 558 ? 115.363 160.596 152.684 1.00 109.43 ? 558  TYR B CG    1 
ATOM   10204 C  CD1   . TYR B 1 558 ? 114.932 161.736 152.022 1.00 112.79 ? 558  TYR B CD1   1 
ATOM   10205 C  CD2   . TYR B 1 558 ? 116.673 160.183 152.489 1.00 108.33 ? 558  TYR B CD2   1 
ATOM   10206 C  CE1   . TYR B 1 558 ? 115.776 162.441 151.193 1.00 111.04 ? 558  TYR B CE1   1 
ATOM   10207 C  CE2   . TYR B 1 558 ? 117.523 160.882 151.662 1.00 110.46 ? 558  TYR B CE2   1 
ATOM   10208 C  CZ    . TYR B 1 558 ? 117.070 162.009 151.016 1.00 108.36 ? 558  TYR B CZ    1 
ATOM   10209 O  OH    . TYR B 1 558 ? 117.916 162.707 150.190 1.00 102.39 ? 558  TYR B OH    1 
ATOM   10210 N  N     . SER B 1 559 ? 114.704 158.364 156.489 1.00 110.64 ? 559  SER B N     1 
ATOM   10211 C  CA    . SER B 1 559 ? 114.195 157.257 157.291 1.00 113.29 ? 559  SER B CA    1 
ATOM   10212 C  C     . SER B 1 559 ? 113.795 157.699 158.694 1.00 117.07 ? 559  SER B C     1 
ATOM   10213 O  O     . SER B 1 559 ? 112.790 157.222 159.231 1.00 123.95 ? 559  SER B O     1 
ATOM   10214 C  CB    . SER B 1 559 ? 115.238 156.143 157.366 1.00 114.28 ? 559  SER B CB    1 
ATOM   10215 O  OG    . SER B 1 559 ? 116.326 156.524 158.186 1.00 115.25 ? 559  SER B OG    1 
ATOM   10216 N  N     . GLU B 1 560 ? 114.561 158.602 159.304 1.00 114.68 ? 560  GLU B N     1 
ATOM   10217 C  CA    . GLU B 1 560 ? 114.373 158.972 160.700 1.00 114.77 ? 560  GLU B CA    1 
ATOM   10218 C  C     . GLU B 1 560 ? 113.864 160.392 160.882 1.00 114.34 ? 560  GLU B C     1 
ATOM   10219 O  O     . GLU B 1 560 ? 112.836 160.601 161.532 1.00 121.27 ? 560  GLU B O     1 
ATOM   10220 C  CB    . GLU B 1 560 ? 115.693 158.797 161.461 1.00 114.60 ? 560  GLU B CB    1 
ATOM   10221 C  CG    . GLU B 1 560 ? 116.259 157.392 161.391 1.00 118.70 ? 560  GLU B CG    1 
ATOM   10222 C  CD    . GLU B 1 560 ? 117.538 157.241 162.185 1.00 128.70 ? 560  GLU B CD    1 
ATOM   10223 O  OE1   . GLU B 1 560 ? 117.924 158.204 162.881 1.00 132.32 ? 560  GLU B OE1   1 
ATOM   10224 O  OE2   . GLU B 1 560 ? 118.159 156.160 162.115 1.00 132.35 ? 560  GLU B OE2   1 
ATOM   10225 N  N     . SER B 1 561 ? 114.560 161.378 160.326 1.00 108.11 ? 561  SER B N     1 
ATOM   10226 C  CA    . SER B 1 561 ? 114.161 162.764 160.494 1.00 107.39 ? 561  SER B CA    1 
ATOM   10227 C  C     . SER B 1 561 ? 112.815 163.023 159.827 1.00 112.77 ? 561  SER B C     1 
ATOM   10228 O  O     . SER B 1 561 ? 112.449 162.390 158.833 1.00 118.19 ? 561  SER B O     1 
ATOM   10229 C  CB    . SER B 1 561 ? 115.215 163.700 159.911 1.00 105.81 ? 561  SER B CB    1 
ATOM   10230 O  OG    . SER B 1 561 ? 114.679 164.994 159.717 1.00 111.11 ? 561  SER B OG    1 
ATOM   10231 N  N     . LYS B 1 562 ? 112.068 163.969 160.390 1.00 111.47 ? 562  LYS B N     1 
ATOM   10232 C  CA    . LYS B 1 562 ? 110.772 164.368 159.847 1.00 114.72 ? 562  LYS B CA    1 
ATOM   10233 C  C     . LYS B 1 562 ? 110.931 165.752 159.233 1.00 111.06 ? 562  LYS B C     1 
ATOM   10234 O  O     . LYS B 1 562 ? 110.602 166.766 159.849 1.00 111.31 ? 562  LYS B O     1 
ATOM   10235 C  CB    . LYS B 1 562 ? 109.681 164.351 160.921 1.00 116.24 ? 562  LYS B CB    1 
ATOM   10236 C  CG    . LYS B 1 562 ? 110.155 164.748 162.305 1.00 118.46 ? 562  LYS B CG    1 
ATOM   10237 C  CD    . LYS B 1 562 ? 109.001 164.764 163.298 1.00 124.95 ? 562  LYS B CD    1 
ATOM   10238 C  CE    . LYS B 1 562 ? 108.121 163.530 163.161 1.00 128.24 ? 562  LYS B CE    1 
ATOM   10239 N  NZ    . LYS B 1 562 ? 108.889 162.267 163.344 1.00 124.28 ? 562  LYS B NZ    1 
ATOM   10240 N  N     . HIS B 1 563 ? 111.419 165.784 158.000 1.00 107.37 ? 563  HIS B N     1 
ATOM   10241 C  CA    . HIS B 1 563 ? 111.496 167.004 157.216 1.00 104.67 ? 563  HIS B CA    1 
ATOM   10242 C  C     . HIS B 1 563 ? 110.273 167.111 156.315 1.00 107.06 ? 563  HIS B C     1 
ATOM   10243 O  O     . HIS B 1 563 ? 109.530 166.149 156.113 1.00 111.93 ? 563  HIS B O     1 
ATOM   10244 C  CB    . HIS B 1 563 ? 112.776 167.029 156.376 1.00 108.62 ? 563  HIS B CB    1 
ATOM   10245 C  CG    . HIS B 1 563 ? 113.989 167.491 157.123 1.00 107.45 ? 563  HIS B CG    1 
ATOM   10246 N  ND1   . HIS B 1 563 ? 114.935 166.620 157.618 1.00 106.36 ? 563  HIS B ND1   1 
ATOM   10247 C  CD2   . HIS B 1 563 ? 114.421 168.734 157.438 1.00 106.95 ? 563  HIS B CD2   1 
ATOM   10248 C  CE1   . HIS B 1 563 ? 115.892 167.307 158.216 1.00 101.80 ? 563  HIS B CE1   1 
ATOM   10249 N  NE2   . HIS B 1 563 ? 115.603 168.592 158.122 1.00 101.67 ? 563  HIS B NE2   1 
ATOM   10250 N  N     . THR B 1 564 ? 110.068 168.303 155.768 1.00 104.46 ? 564  THR B N     1 
ATOM   10251 C  CA    . THR B 1 564 ? 109.002 168.477 154.798 1.00 110.76 ? 564  THR B CA    1 
ATOM   10252 C  C     . THR B 1 564 ? 109.361 167.771 153.493 1.00 111.41 ? 564  THR B C     1 
ATOM   10253 O  O     . THR B 1 564 ? 110.518 167.426 153.240 1.00 107.87 ? 564  THR B O     1 
ATOM   10254 C  CB    . THR B 1 564 ? 108.738 169.962 154.550 1.00 115.65 ? 564  THR B CB    1 
ATOM   10255 O  OG1   . THR B 1 564 ? 109.971 170.687 154.618 1.00 114.57 ? 564  THR B OG1   1 
ATOM   10256 C  CG2   . THR B 1 564 ? 107.780 170.510 155.594 1.00 112.56 ? 564  THR B CG2   1 
ATOM   10257 N  N     . PHE B 1 565 ? 108.340 167.533 152.668 1.00 111.59 ? 565  PHE B N     1 
ATOM   10258 C  CA    . PHE B 1 565 ? 108.570 166.875 151.386 1.00 110.99 ? 565  PHE B CA    1 
ATOM   10259 C  C     . PHE B 1 565 ? 109.505 167.694 150.507 1.00 114.39 ? 565  PHE B C     1 
ATOM   10260 O  O     . PHE B 1 565 ? 110.420 167.146 149.880 1.00 119.32 ? 565  PHE B O     1 
ATOM   10261 C  CB    . PHE B 1 565 ? 107.239 166.640 150.673 1.00 120.55 ? 565  PHE B CB    1 
ATOM   10262 C  CG    . PHE B 1 565 ? 107.172 165.341 149.924 1.00 128.86 ? 565  PHE B CG    1 
ATOM   10263 C  CD1   . PHE B 1 565 ? 108.319 164.765 149.406 1.00 126.41 ? 565  PHE B CD1   1 
ATOM   10264 C  CD2   . PHE B 1 565 ? 105.960 164.699 149.733 1.00 134.03 ? 565  PHE B CD2   1 
ATOM   10265 C  CE1   . PHE B 1 565 ? 108.259 163.572 148.714 1.00 133.28 ? 565  PHE B CE1   1 
ATOM   10266 C  CE2   . PHE B 1 565 ? 105.893 163.505 149.043 1.00 136.20 ? 565  PHE B CE2   1 
ATOM   10267 C  CZ    . PHE B 1 565 ? 107.045 162.941 148.533 1.00 140.29 ? 565  PHE B CZ    1 
ATOM   10268 N  N     . VAL B 1 566 ? 109.292 169.009 150.452 1.00 112.48 ? 566  VAL B N     1 
ATOM   10269 C  CA    . VAL B 1 566 ? 110.153 169.865 149.643 1.00 110.55 ? 566  VAL B CA    1 
ATOM   10270 C  C     . VAL B 1 566 ? 111.573 169.860 150.192 1.00 110.19 ? 566  VAL B C     1 
ATOM   10271 O  O     . VAL B 1 566 ? 112.549 169.850 149.431 1.00 114.92 ? 566  VAL B O     1 
ATOM   10272 C  CB    . VAL B 1 566 ? 109.568 171.289 149.565 1.00 109.28 ? 566  VAL B CB    1 
ATOM   10273 C  CG1   . VAL B 1 566 ? 109.253 171.819 150.955 1.00 109.62 ? 566  VAL B CG1   1 
ATOM   10274 C  CG2   . VAL B 1 566 ? 110.519 172.220 148.833 1.00 112.03 ? 566  VAL B CG2   1 
ATOM   10275 N  N     . ARG B 1 567 ? 111.714 169.852 151.519 1.00 108.20 ? 567  ARG B N     1 
ATOM   10276 C  CA    . ARG B 1 567 ? 113.044 169.822 152.114 1.00 106.67 ? 567  ARG B CA    1 
ATOM   10277 C  C     . ARG B 1 567 ? 113.761 168.519 151.792 1.00 106.96 ? 567  ARG B C     1 
ATOM   10278 O  O     . ARG B 1 567 ? 114.960 168.520 151.500 1.00 111.52 ? 567  ARG B O     1 
ATOM   10279 C  CB    . ARG B 1 567 ? 112.954 170.022 153.624 1.00 109.60 ? 567  ARG B CB    1 
ATOM   10280 C  CG    . ARG B 1 567 ? 114.299 169.998 154.320 1.00 104.47 ? 567  ARG B CG    1 
ATOM   10281 C  CD    . ARG B 1 567 ? 115.232 171.034 153.726 1.00 104.76 ? 567  ARG B CD    1 
ATOM   10282 N  NE    . ARG B 1 567 ? 114.773 172.391 153.998 1.00 105.61 ? 567  ARG B NE    1 
ATOM   10283 C  CZ    . ARG B 1 567 ? 115.548 173.366 154.450 1.00 103.78 ? 567  ARG B CZ    1 
ATOM   10284 N  NH1   . ARG B 1 567 ? 116.836 173.174 154.678 1.00 101.54 ? 567  ARG B NH1   1 
ATOM   10285 N  NH2   . ARG B 1 567 ? 115.018 174.564 154.675 1.00 105.15 ? 567  ARG B NH2   1 
ATOM   10286 N  N     . LYS B 1 568 ? 113.045 167.394 151.838 1.00 106.77 ? 568  LYS B N     1 
ATOM   10287 C  CA    . LYS B 1 568 ? 113.665 166.117 151.497 1.00 106.59 ? 568  LYS B CA    1 
ATOM   10288 C  C     . LYS B 1 568 ? 114.035 166.055 150.020 1.00 109.32 ? 568  LYS B C     1 
ATOM   10289 O  O     . LYS B 1 568 ? 115.075 165.494 149.661 1.00 109.56 ? 568  LYS B O     1 
ATOM   10290 C  CB    . LYS B 1 568 ? 112.739 164.961 151.872 1.00 108.55 ? 568  LYS B CB    1 
ATOM   10291 C  CG    . LYS B 1 568 ? 112.571 164.765 153.367 1.00 107.65 ? 568  LYS B CG    1 
ATOM   10292 C  CD    . LYS B 1 568 ? 111.709 163.553 153.668 1.00 110.00 ? 568  LYS B CD    1 
ATOM   10293 C  CE    . LYS B 1 568 ? 111.601 163.312 155.163 1.00 108.10 ? 568  LYS B CE    1 
ATOM   10294 N  NZ    . LYS B 1 568 ? 110.749 162.133 155.472 1.00 111.24 ? 568  LYS B NZ    1 
ATOM   10295 N  N     . MET B 1 569 ? 113.195 166.614 149.146 1.00 108.94 ? 569  MET B N     1 
ATOM   10296 C  CA    . MET B 1 569 ? 113.543 166.666 147.728 1.00 106.24 ? 569  MET B CA    1 
ATOM   10297 C  C     . MET B 1 569 ? 114.795 167.507 147.500 1.00 107.76 ? 569  MET B C     1 
ATOM   10298 O  O     . MET B 1 569 ? 115.686 167.120 146.730 1.00 111.59 ? 569  MET B O     1 
ATOM   10299 C  CB    . MET B 1 569 ? 112.367 167.216 146.922 1.00 114.49 ? 569  MET B CB    1 
ATOM   10300 C  CG    . MET B 1 569 ? 112.751 167.802 145.572 1.00 123.66 ? 569  MET B CG    1 
ATOM   10301 S  SD    . MET B 1 569 ? 111.539 168.973 144.926 1.00 144.41 ? 569  MET B SD    1 
ATOM   10302 C  CE    . MET B 1 569 ? 110.011 168.266 145.540 1.00 122.07 ? 569  MET B CE    1 
ATOM   10303 N  N     . ALA B 1 570 ? 114.882 168.659 148.168 1.00 105.55 ? 570  ALA B N     1 
ATOM   10304 C  CA    . ALA B 1 570 ? 116.076 169.490 148.058 1.00 102.65 ? 570  ALA B CA    1 
ATOM   10305 C  C     . ALA B 1 570 ? 117.298 168.765 148.604 1.00 101.52 ? 570  ALA B C     1 
ATOM   10306 O  O     . ALA B 1 570 ? 118.398 168.883 148.054 1.00 106.43 ? 570  ALA B O     1 
ATOM   10307 C  CB    . ALA B 1 570 ? 115.866 170.814 148.790 1.00 102.48 ? 570  ALA B CB    1 
ATOM   10308 N  N     . PHE B 1 571 ? 117.123 168.014 149.691 1.00 100.60 ? 571  PHE B N     1 
ATOM   10309 C  CA    . PHE B 1 571 ? 118.229 167.248 150.249 1.00 102.32 ? 571  PHE B CA    1 
ATOM   10310 C  C     . PHE B 1 571 ? 118.684 166.162 149.285 1.00 102.71 ? 571  PHE B C     1 
ATOM   10311 O  O     . PHE B 1 571 ? 119.879 165.886 149.179 1.00 102.33 ? 571  PHE B O     1 
ATOM   10312 C  CB    . PHE B 1 571 ? 117.822 166.641 151.589 1.00 106.17 ? 571  PHE B CB    1 
ATOM   10313 C  CG    . PHE B 1 571 ? 118.244 167.458 152.770 1.00 104.23 ? 571  PHE B CG    1 
ATOM   10314 C  CD1   . PHE B 1 571 ? 119.576 167.748 152.987 1.00 101.88 ? 571  PHE B CD1   1 
ATOM   10315 C  CD2   . PHE B 1 571 ? 117.305 167.939 153.664 1.00 105.12 ? 571  PHE B CD2   1 
ATOM   10316 C  CE1   . PHE B 1 571 ? 119.965 168.501 154.071 1.00 100.96 ? 571  PHE B CE1   1 
ATOM   10317 C  CE2   . PHE B 1 571 ? 117.690 168.692 154.751 1.00 105.28 ? 571  PHE B CE2   1 
ATOM   10318 C  CZ    . PHE B 1 571 ? 119.020 168.974 154.953 1.00 102.80 ? 571  PHE B CZ    1 
ATOM   10319 N  N     . LEU B 1 572 ? 117.744 165.532 148.579 1.00 105.46 ? 572  LEU B N     1 
ATOM   10320 C  CA    . LEU B 1 572 ? 118.110 164.539 147.572 1.00 104.33 ? 572  LEU B CA    1 
ATOM   10321 C  C     . LEU B 1 572 ? 118.880 165.175 146.421 1.00 102.32 ? 572  LEU B C     1 
ATOM   10322 O  O     . LEU B 1 572 ? 119.864 164.605 145.930 1.00 100.71 ? 572  LEU B O     1 
ATOM   10323 C  CB    . LEU B 1 572 ? 116.856 163.837 147.055 1.00 100.06 ? 572  LEU B CB    1 
ATOM   10324 C  CG    . LEU B 1 572 ? 117.048 162.509 146.322 1.00 98.95  ? 572  LEU B CG    1 
ATOM   10325 C  CD1   . LEU B 1 572 ? 118.208 161.728 146.913 1.00 101.99 ? 572  LEU B CD1   1 
ATOM   10326 C  CD2   . LEU B 1 572 ? 115.770 161.690 146.366 1.00 103.35 ? 572  LEU B CD2   1 
ATOM   10327 N  N     . VAL B 1 573 ? 118.439 166.350 145.970 1.00 102.05 ? 573  VAL B N     1 
ATOM   10328 C  CA    . VAL B 1 573 ? 119.158 167.050 144.908 1.00 96.74  ? 573  VAL B CA    1 
ATOM   10329 C  C     . VAL B 1 573 ? 120.571 167.395 145.362 1.00 97.55  ? 573  VAL B C     1 
ATOM   10330 O  O     . VAL B 1 573 ? 121.549 167.194 144.627 1.00 101.69 ? 573  VAL B O     1 
ATOM   10331 C  CB    . VAL B 1 573 ? 118.378 168.304 144.473 1.00 98.81  ? 573  VAL B CB    1 
ATOM   10332 C  CG1   . VAL B 1 573 ? 119.278 169.249 143.699 1.00 99.67  ? 573  VAL B CG1   1 
ATOM   10333 C  CG2   . VAL B 1 573 ? 117.172 167.910 143.640 1.00 99.68  ? 573  VAL B CG2   1 
ATOM   10334 N  N     . PHE B 1 574 ? 120.702 167.910 146.586 1.00 99.63  ? 574  PHE B N     1 
ATOM   10335 C  CA    . PHE B 1 574 ? 122.026 168.213 147.113 1.00 101.38 ? 574  PHE B CA    1 
ATOM   10336 C  C     . PHE B 1 574 ? 122.856 166.954 147.295 1.00 103.02 ? 574  PHE B C     1 
ATOM   10337 O  O     . PHE B 1 574 ? 124.078 167.001 147.164 1.00 102.97 ? 574  PHE B O     1 
ATOM   10338 C  CB    . PHE B 1 574 ? 121.923 168.964 148.438 1.00 103.65 ? 574  PHE B CB    1 
ATOM   10339 C  CG    . PHE B 1 574 ? 123.245 169.153 149.123 1.00 103.81 ? 574  PHE B CG    1 
ATOM   10340 C  CD1   . PHE B 1 574 ? 124.132 170.119 148.686 1.00 107.16 ? 574  PHE B CD1   1 
ATOM   10341 C  CD2   . PHE B 1 574 ? 123.603 168.360 150.197 1.00 101.46 ? 574  PHE B CD2   1 
ATOM   10342 C  CE1   . PHE B 1 574 ? 125.349 170.293 149.309 1.00 106.38 ? 574  PHE B CE1   1 
ATOM   10343 C  CE2   . PHE B 1 574 ? 124.820 168.530 150.823 1.00 102.00 ? 574  PHE B CE2   1 
ATOM   10344 C  CZ    . PHE B 1 574 ? 125.693 169.498 150.379 1.00 104.08 ? 574  PHE B CZ    1 
ATOM   10345 N  N     . TYR B 1 575 ? 122.220 165.826 147.610 1.00 104.34 ? 575  TYR B N     1 
ATOM   10346 C  CA    . TYR B 1 575 ? 122.953 164.571 147.724 1.00 101.48 ? 575  TYR B CA    1 
ATOM   10347 C  C     . TYR B 1 575 ? 123.519 164.146 146.379 1.00 101.94 ? 575  TYR B C     1 
ATOM   10348 O  O     . TYR B 1 575 ? 124.660 163.680 146.296 1.00 103.59 ? 575  TYR B O     1 
ATOM   10349 C  CB    . TYR B 1 575 ? 122.044 163.481 148.283 1.00 103.25 ? 575  TYR B CB    1 
ATOM   10350 C  CG    . TYR B 1 575 ? 122.734 162.150 148.447 1.00 103.00 ? 575  TYR B CG    1 
ATOM   10351 C  CD1   . TYR B 1 575 ? 124.001 162.070 149.004 1.00 106.10 ? 575  TYR B CD1   1 
ATOM   10352 C  CD2   . TYR B 1 575 ? 122.124 160.975 148.034 1.00 105.52 ? 575  TYR B CD2   1 
ATOM   10353 C  CE1   . TYR B 1 575 ? 124.637 160.858 149.154 1.00 109.57 ? 575  TYR B CE1   1 
ATOM   10354 C  CE2   . TYR B 1 575 ? 122.754 159.758 148.180 1.00 110.48 ? 575  TYR B CE2   1 
ATOM   10355 C  CZ    . TYR B 1 575 ? 124.010 159.706 148.740 1.00 111.96 ? 575  TYR B CZ    1 
ATOM   10356 O  OH    . TYR B 1 575 ? 124.643 158.495 148.889 1.00 118.21 ? 575  TYR B OH    1 
ATOM   10357 N  N     . VAL B 1 576 ? 122.728 164.284 145.315 1.00 104.26 ? 576  VAL B N     1 
ATOM   10358 C  CA    . VAL B 1 576 ? 123.226 163.970 143.978 1.00 97.91  ? 576  VAL B CA    1 
ATOM   10359 C  C     . VAL B 1 576 ? 124.396 164.881 143.628 1.00 95.96  ? 576  VAL B C     1 
ATOM   10360 O  O     . VAL B 1 576 ? 125.436 164.432 143.122 1.00 99.31  ? 576  VAL B O     1 
ATOM   10361 C  CB    . VAL B 1 576 ? 122.092 164.080 142.943 1.00 98.82  ? 576  VAL B CB    1 
ATOM   10362 C  CG1   . VAL B 1 576 ? 122.656 164.344 141.557 1.00 91.94  ? 576  VAL B CG1   1 
ATOM   10363 C  CG2   . VAL B 1 576 ? 121.248 162.817 142.949 1.00 104.11 ? 576  VAL B CG2   1 
ATOM   10364 N  N     . TYR B 1 577 ? 124.249 166.178 143.913 1.00 99.50  ? 577  TYR B N     1 
ATOM   10365 C  CA    . TYR B 1 577 ? 125.340 167.110 143.646 1.00 101.98 ? 577  TYR B CA    1 
ATOM   10366 C  C     . TYR B 1 577 ? 126.579 166.757 144.455 1.00 98.67  ? 577  TYR B C     1 
ATOM   10367 O  O     . TYR B 1 577 ? 127.702 166.856 143.956 1.00 99.11  ? 577  TYR B O     1 
ATOM   10368 C  CB    . TYR B 1 577 ? 124.918 168.545 143.952 1.00 105.67 ? 577  TYR B CB    1 
ATOM   10369 C  CG    . TYR B 1 577 ? 126.108 169.454 144.160 1.00 102.51 ? 577  TYR B CG    1 
ATOM   10370 C  CD1   . TYR B 1 577 ? 126.808 169.966 143.079 1.00 99.55  ? 577  TYR B CD1   1 
ATOM   10371 C  CD2   . TYR B 1 577 ? 126.548 169.777 145.437 1.00 98.90  ? 577  TYR B CD2   1 
ATOM   10372 C  CE1   . TYR B 1 577 ? 127.901 170.785 143.261 1.00 98.83  ? 577  TYR B CE1   1 
ATOM   10373 C  CE2   . TYR B 1 577 ? 127.643 170.589 145.628 1.00 94.94  ? 577  TYR B CE2   1 
ATOM   10374 C  CZ    . TYR B 1 577 ? 128.315 171.093 144.537 1.00 98.98  ? 577  TYR B CZ    1 
ATOM   10375 O  OH    . TYR B 1 577 ? 129.404 171.910 144.724 1.00 105.40 ? 577  TYR B OH    1 
ATOM   10376 N  N     . HIS B 1 578 ? 126.396 166.378 145.719 1.00 97.33  ? 578  HIS B N     1 
ATOM   10377 C  CA    . HIS B 1 578 ? 127.520 166.041 146.583 1.00 94.44  ? 578  HIS B CA    1 
ATOM   10378 C  C     . HIS B 1 578 ? 128.223 164.785 146.096 1.00 98.86  ? 578  HIS B C     1 
ATOM   10379 O  O     . HIS B 1 578 ? 129.453 164.700 146.139 1.00 101.59 ? 578  HIS B O     1 
ATOM   10380 C  CB    . HIS B 1 578 ? 127.028 165.867 148.018 1.00 98.77  ? 578  HIS B CB    1 
ATOM   10381 C  CG    . HIS B 1 578 ? 128.120 165.861 149.039 1.00 105.06 ? 578  HIS B CG    1 
ATOM   10382 N  ND1   . HIS B 1 578 ? 129.175 166.746 149.006 1.00 110.97 ? 578  HIS B ND1   1 
ATOM   10383 C  CD2   . HIS B 1 578 ? 128.313 165.086 150.132 1.00 108.02 ? 578  HIS B CD2   1 
ATOM   10384 C  CE1   . HIS B 1 578 ? 129.976 166.512 150.030 1.00 116.95 ? 578  HIS B CE1   1 
ATOM   10385 N  NE2   . HIS B 1 578 ? 129.475 165.510 150.729 1.00 117.17 ? 578  HIS B NE2   1 
ATOM   10386 N  N     . LEU B 1 579 ? 127.454 163.800 145.631 1.00 102.25 ? 579  LEU B N     1 
ATOM   10387 C  CA    . LEU B 1 579 ? 128.043 162.617 145.014 1.00 99.69  ? 579  LEU B CA    1 
ATOM   10388 C  C     . LEU B 1 579 ? 128.908 163.005 143.825 1.00 101.50 ? 579  LEU B C     1 
ATOM   10389 O  O     . LEU B 1 579 ? 130.067 162.583 143.719 1.00 104.38 ? 579  LEU B O     1 
ATOM   10390 C  CB    . LEU B 1 579 ? 126.938 161.655 144.576 1.00 98.55  ? 579  LEU B CB    1 
ATOM   10391 C  CG    . LEU B 1 579 ? 126.481 160.568 145.544 1.00 100.28 ? 579  LEU B CG    1 
ATOM   10392 C  CD1   . LEU B 1 579 ? 125.910 159.392 144.773 1.00 104.51 ? 579  LEU B CD1   1 
ATOM   10393 C  CD2   . LEU B 1 579 ? 127.636 160.121 146.405 1.00 102.01 ? 579  LEU B CD2   1 
ATOM   10394 N  N     . LEU B 1 580 ? 128.362 163.826 142.925 1.00 101.43 ? 580  LEU B N     1 
ATOM   10395 C  CA    . LEU B 1 580 ? 129.119 164.228 141.743 1.00 98.94  ? 580  LEU B CA    1 
ATOM   10396 C  C     . LEU B 1 580 ? 130.369 165.011 142.127 1.00 99.85  ? 580  LEU B C     1 
ATOM   10397 O  O     . LEU B 1 580 ? 131.451 164.787 141.571 1.00 104.07 ? 580  LEU B O     1 
ATOM   10398 C  CB    . LEU B 1 580 ? 128.234 165.052 140.811 1.00 100.32 ? 580  LEU B CB    1 
ATOM   10399 C  CG    . LEU B 1 580 ? 127.314 164.268 139.873 1.00 108.05 ? 580  LEU B CG    1 
ATOM   10400 C  CD1   . LEU B 1 580 ? 126.919 165.119 138.679 1.00 113.78 ? 580  LEU B CD1   1 
ATOM   10401 C  CD2   . LEU B 1 580 ? 127.973 162.976 139.418 1.00 105.35 ? 580  LEU B CD2   1 
ATOM   10402 N  N     . TYR B 1 581 ? 130.240 165.927 143.088 1.00 98.88  ? 581  TYR B N     1 
ATOM   10403 C  CA    . TYR B 1 581 ? 131.359 166.771 143.487 1.00 98.40  ? 581  TYR B CA    1 
ATOM   10404 C  C     . TYR B 1 581 ? 132.457 165.958 144.157 1.00 97.31  ? 581  TYR B C     1 
ATOM   10405 O  O     . TYR B 1 581 ? 133.644 166.166 143.887 1.00 102.97 ? 581  TYR B O     1 
ATOM   10406 C  CB    . TYR B 1 581 ? 130.860 167.874 144.418 1.00 102.34 ? 581  TYR B CB    1 
ATOM   10407 C  CG    . TYR B 1 581 ? 131.920 168.846 144.868 1.00 103.19 ? 581  TYR B CG    1 
ATOM   10408 C  CD1   . TYR B 1 581 ? 132.364 169.855 144.026 1.00 106.91 ? 581  TYR B CD1   1 
ATOM   10409 C  CD2   . TYR B 1 581 ? 132.469 168.765 146.138 1.00 104.91 ? 581  TYR B CD2   1 
ATOM   10410 C  CE1   . TYR B 1 581 ? 133.328 170.751 144.434 1.00 112.84 ? 581  TYR B CE1   1 
ATOM   10411 C  CE2   . TYR B 1 581 ? 133.434 169.656 146.556 1.00 109.65 ? 581  TYR B CE2   1 
ATOM   10412 C  CZ    . TYR B 1 581 ? 133.860 170.647 145.699 1.00 115.74 ? 581  TYR B CZ    1 
ATOM   10413 O  OH    . TYR B 1 581 ? 134.823 171.538 146.111 1.00 123.64 ? 581  TYR B OH    1 
ATOM   10414 N  N     . THR B 1 582 ? 132.081 165.029 145.037 1.00 94.13  ? 582  THR B N     1 
ATOM   10415 C  CA    . THR B 1 582 ? 133.071 164.182 145.689 1.00 96.25  ? 582  THR B CA    1 
ATOM   10416 C  C     . THR B 1 582 ? 133.751 163.262 144.687 1.00 100.38 ? 582  THR B C     1 
ATOM   10417 O  O     . THR B 1 582 ? 134.962 163.030 144.774 1.00 101.81 ? 582  THR B O     1 
ATOM   10418 C  CB    . THR B 1 582 ? 132.415 163.371 146.805 1.00 99.44  ? 582  THR B CB    1 
ATOM   10419 O  OG1   . THR B 1 582 ? 131.763 164.259 147.719 1.00 108.47 ? 582  THR B OG1   1 
ATOM   10420 C  CG2   . THR B 1 582 ? 133.457 162.563 147.558 1.00 98.69  ? 582  THR B CG2   1 
ATOM   10421 N  N     . ALA B 1 583 ? 132.993 162.727 143.726 1.00 99.57  ? 583  ALA B N     1 
ATOM   10422 C  CA    . ALA B 1 583 ? 133.603 161.898 142.693 1.00 95.01  ? 583  ALA B CA    1 
ATOM   10423 C  C     . ALA B 1 583 ? 134.595 162.699 141.863 1.00 101.23 ? 583  ALA B C     1 
ATOM   10424 O  O     . ALA B 1 583 ? 135.687 162.213 141.548 1.00 105.39 ? 583  ALA B O     1 
ATOM   10425 C  CB    . ALA B 1 583 ? 132.524 161.288 141.802 1.00 92.45  ? 583  ALA B CB    1 
ATOM   10426 N  N     . PHE B 1 584 ? 134.234 163.931 141.497 1.00 104.70 ? 584  PHE B N     1 
ATOM   10427 C  CA    . PHE B 1 584 ? 135.147 164.765 140.723 1.00 103.71 ? 584  PHE B CA    1 
ATOM   10428 C  C     . PHE B 1 584 ? 136.394 165.114 141.525 1.00 102.10 ? 584  PHE B C     1 
ATOM   10429 O  O     . PHE B 1 584 ? 137.509 165.081 140.993 1.00 107.37 ? 584  PHE B O     1 
ATOM   10430 C  CB    . PHE B 1 584 ? 134.437 166.034 140.257 1.00 101.69 ? 584  PHE B CB    1 
ATOM   10431 C  CG    . PHE B 1 584 ? 135.327 166.983 139.510 1.00 104.79 ? 584  PHE B CG    1 
ATOM   10432 C  CD1   . PHE B 1 584 ? 135.600 166.783 138.169 1.00 107.57 ? 584  PHE B CD1   1 
ATOM   10433 C  CD2   . PHE B 1 584 ? 135.892 168.074 140.147 1.00 103.66 ? 584  PHE B CD2   1 
ATOM   10434 C  CE1   . PHE B 1 584 ? 136.418 167.651 137.478 1.00 109.57 ? 584  PHE B CE1   1 
ATOM   10435 C  CE2   . PHE B 1 584 ? 136.711 168.946 139.461 1.00 105.39 ? 584  PHE B CE2   1 
ATOM   10436 C  CZ    . PHE B 1 584 ? 136.974 168.734 138.125 1.00 106.34 ? 584  PHE B CZ    1 
ATOM   10437 N  N     . GLY B 1 585 ? 136.228 165.454 142.804 1.00 98.04  ? 585  GLY B N     1 
ATOM   10438 C  CA    . GLY B 1 585 ? 137.367 165.815 143.627 1.00 99.67  ? 585  GLY B CA    1 
ATOM   10439 C  C     . GLY B 1 585 ? 138.251 164.646 144.000 1.00 101.97 ? 585  GLY B C     1 
ATOM   10440 O  O     . GLY B 1 585 ? 139.427 164.849 144.316 1.00 101.30 ? 585  GLY B O     1 
ATOM   10441 N  N     . PHE B 1 586 ? 137.709 163.428 143.982 1.00 103.61 ? 586  PHE B N     1 
ATOM   10442 C  CA    . PHE B 1 586 ? 138.533 162.251 144.228 1.00 102.65 ? 586  PHE B CA    1 
ATOM   10443 C  C     . PHE B 1 586 ? 139.563 162.070 143.122 1.00 102.40 ? 586  PHE B C     1 
ATOM   10444 O  O     . PHE B 1 586 ? 140.725 161.743 143.390 1.00 103.96 ? 586  PHE B O     1 
ATOM   10445 C  CB    . PHE B 1 586 ? 137.649 161.013 144.351 1.00 103.39 ? 586  PHE B CB    1 
ATOM   10446 C  CG    . PHE B 1 586 ? 138.394 159.772 144.732 1.00 102.90 ? 586  PHE B CG    1 
ATOM   10447 C  CD1   . PHE B 1 586 ? 138.804 159.571 146.037 1.00 106.87 ? 586  PHE B CD1   1 
ATOM   10448 C  CD2   . PHE B 1 586 ? 138.682 158.804 143.788 1.00 101.90 ? 586  PHE B CD2   1 
ATOM   10449 C  CE1   . PHE B 1 586 ? 139.487 158.429 146.392 1.00 109.93 ? 586  PHE B CE1   1 
ATOM   10450 C  CE2   . PHE B 1 586 ? 139.366 157.661 144.138 1.00 106.39 ? 586  PHE B CE2   1 
ATOM   10451 C  CZ    . PHE B 1 586 ? 139.768 157.473 145.442 1.00 110.23 ? 586  PHE B CZ    1 
ATOM   10452 N  N     . PHE B 1 587 ? 139.155 162.283 141.870 1.00 101.54 ? 587  PHE B N     1 
ATOM   10453 C  CA    . PHE B 1 587 ? 140.055 162.240 140.725 1.00 97.66  ? 587  PHE B CA    1 
ATOM   10454 C  C     . PHE B 1 587 ? 140.593 163.615 140.362 1.00 98.26  ? 587  PHE B C     1 
ATOM   10455 O  O     . PHE B 1 587 ? 140.910 163.862 139.192 1.00 100.97 ? 587  PHE B O     1 
ATOM   10456 C  CB    . PHE B 1 587 ? 139.347 161.617 139.523 1.00 94.77  ? 587  PHE B CB    1 
ATOM   10457 C  CG    . PHE B 1 587 ? 138.845 160.228 139.770 1.00 98.03  ? 587  PHE B CG    1 
ATOM   10458 C  CD1   . PHE B 1 587 ? 139.697 159.144 139.671 1.00 101.15 ? 587  PHE B CD1   1 
ATOM   10459 C  CD2   . PHE B 1 587 ? 137.522 160.005 140.102 1.00 100.34 ? 587  PHE B CD2   1 
ATOM   10460 C  CE1   . PHE B 1 587 ? 139.239 157.865 139.899 1.00 103.46 ? 587  PHE B CE1   1 
ATOM   10461 C  CE2   . PHE B 1 587 ? 137.058 158.728 140.331 1.00 103.91 ? 587  PHE B CE2   1 
ATOM   10462 C  CZ    . PHE B 1 587 ? 137.918 157.657 140.230 1.00 105.32 ? 587  PHE B CZ    1 
ATOM   10463 N  N     . LEU B 1 588 ? 140.680 164.524 141.330 1.00 99.97  ? 588  LEU B N     1 
ATOM   10464 C  CA    . LEU B 1 588 ? 141.184 165.865 141.045 1.00 99.35  ? 588  LEU B CA    1 
ATOM   10465 C  C     . LEU B 1 588 ? 142.625 165.871 140.550 1.00 99.25  ? 588  LEU B C     1 
ATOM   10466 O  O     . LEU B 1 588 ? 142.914 166.604 139.590 1.00 103.44 ? 588  LEU B O     1 
ATOM   10467 C  CB    . LEU B 1 588 ? 141.015 166.754 142.281 1.00 101.21 ? 588  LEU B CB    1 
ATOM   10468 C  CG    . LEU B 1 588 ? 141.063 168.262 142.034 1.00 99.17  ? 588  LEU B CG    1 
ATOM   10469 C  CD1   . LEU B 1 588 ? 140.409 168.613 140.708 1.00 99.72  ? 588  LEU B CD1   1 
ATOM   10470 C  CD2   . LEU B 1 588 ? 140.394 169.006 143.174 1.00 107.99 ? 588  LEU B CD2   1 
ATOM   10471 N  N     . PRO B 1 589 ? 143.573 165.138 141.151 1.00 96.49  ? 589  PRO B N     1 
ATOM   10472 C  CA    . PRO B 1 589 ? 144.936 165.148 140.587 1.00 97.68  ? 589  PRO B CA    1 
ATOM   10473 C  C     . PRO B 1 589 ? 144.997 164.629 139.162 1.00 97.41  ? 589  PRO B C     1 
ATOM   10474 O  O     . PRO B 1 589 ? 145.674 165.225 138.313 1.00 100.02 ? 589  PRO B O     1 
ATOM   10475 C  CB    . PRO B 1 589 ? 145.719 164.254 141.558 1.00 97.64  ? 589  PRO B CB    1 
ATOM   10476 C  CG    . PRO B 1 589 ? 144.952 164.304 142.818 1.00 99.22  ? 589  PRO B CG    1 
ATOM   10477 C  CD    . PRO B 1 589 ? 143.520 164.376 142.410 1.00 97.97  ? 589  PRO B CD    1 
ATOM   10478 N  N     . ALA B 1 590 ? 144.292 163.534 138.873 1.00 95.23  ? 590  ALA B N     1 
ATOM   10479 C  CA    . ALA B 1 590 ? 144.282 163.002 137.516 1.00 91.45  ? 590  ALA B CA    1 
ATOM   10480 C  C     . ALA B 1 590 ? 143.659 163.991 136.543 1.00 92.84  ? 590  ALA B C     1 
ATOM   10481 O  O     . ALA B 1 590 ? 144.177 164.196 135.441 1.00 96.78  ? 590  ALA B O     1 
ATOM   10482 C  CB    . ALA B 1 590 ? 143.535 161.670 137.479 1.00 94.03  ? 590  ALA B CB    1 
ATOM   10483 N  N     . ASN B 1 591 ? 142.551 164.619 136.936 1.00 95.31  ? 591  ASN B N     1 
ATOM   10484 C  CA    . ASN B 1 591 ? 141.892 165.576 136.055 1.00 93.39  ? 591  ASN B CA    1 
ATOM   10485 C  C     . ASN B 1 591 ? 142.768 166.795 135.808 1.00 95.25  ? 591  ASN B C     1 
ATOM   10486 O  O     . ASN B 1 591 ? 142.830 167.302 134.684 1.00 98.40  ? 591  ASN B O     1 
ATOM   10487 C  CB    . ASN B 1 591 ? 140.545 165.988 136.643 1.00 98.98  ? 591  ASN B CB    1 
ATOM   10488 C  CG    . ASN B 1 591 ? 139.472 164.947 136.414 1.00 105.81 ? 591  ASN B CG    1 
ATOM   10489 O  OD1   . ASN B 1 591 ? 139.519 164.197 135.440 1.00 101.76 ? 591  ASN B OD1   1 
ATOM   10490 N  ND2   . ASN B 1 591 ? 138.500 164.892 137.314 1.00 110.82 ? 591  ASN B ND2   1 
ATOM   10491 N  N     . LEU B 1 592 ? 143.448 167.286 136.845 1.00 94.92  ? 592  LEU B N     1 
ATOM   10492 C  CA    . LEU B 1 592 ? 144.335 168.431 136.670 1.00 94.76  ? 592  LEU B CA    1 
ATOM   10493 C  C     . LEU B 1 592 ? 145.503 168.084 135.759 1.00 95.87  ? 592  LEU B C     1 
ATOM   10494 O  O     . LEU B 1 592 ? 145.869 168.870 134.873 1.00 101.88 ? 592  LEU B O     1 
ATOM   10495 C  CB    . LEU B 1 592 ? 144.844 168.912 138.027 1.00 97.50  ? 592  LEU B CB    1 
ATOM   10496 C  CG    . LEU B 1 592 ? 146.174 169.665 138.004 1.00 94.04  ? 592  LEU B CG    1 
ATOM   10497 C  CD1   . LEU B 1 592 ? 145.957 171.095 137.541 1.00 94.05  ? 592  LEU B CD1   1 
ATOM   10498 C  CD2   . LEU B 1 592 ? 146.847 169.630 139.360 1.00 99.30  ? 592  LEU B CD2   1 
ATOM   10499 N  N     . TYR B 1 593 ? 146.102 166.907 135.961 1.00 94.92  ? 593  TYR B N     1 
ATOM   10500 C  CA    . TYR B 1 593 ? 147.195 166.481 135.098 1.00 95.75  ? 593  TYR B CA    1 
ATOM   10501 C  C     . TYR B 1 593 ? 146.726 166.357 133.657 1.00 95.50  ? 593  TYR B C     1 
ATOM   10502 O  O     . TYR B 1 593 ? 147.421 166.781 132.730 1.00 97.86  ? 593  TYR B O     1 
ATOM   10503 C  CB    . TYR B 1 593 ? 147.774 165.154 135.586 1.00 96.90  ? 593  TYR B CB    1 
ATOM   10504 C  CG    . TYR B 1 593 ? 148.621 164.455 134.548 1.00 99.08  ? 593  TYR B CG    1 
ATOM   10505 C  CD1   . TYR B 1 593 ? 149.913 164.878 134.281 1.00 104.45 ? 593  TYR B CD1   1 
ATOM   10506 C  CD2   . TYR B 1 593 ? 148.126 163.378 133.829 1.00 99.68  ? 593  TYR B CD2   1 
ATOM   10507 C  CE1   . TYR B 1 593 ? 150.689 164.248 133.331 1.00 105.06 ? 593  TYR B CE1   1 
ATOM   10508 C  CE2   . TYR B 1 593 ? 148.893 162.742 132.876 1.00 101.40 ? 593  TYR B CE2   1 
ATOM   10509 C  CZ    . TYR B 1 593 ? 150.174 163.181 132.632 1.00 104.40 ? 593  TYR B CZ    1 
ATOM   10510 O  OH    . TYR B 1 593 ? 150.944 162.549 131.684 1.00 110.96 ? 593  TYR B OH    1 
ATOM   10511 N  N     . LEU B 1 594 ? 145.542 165.777 133.450 1.00 95.38  ? 594  LEU B N     1 
ATOM   10512 C  CA    . LEU B 1 594 ? 145.016 165.639 132.098 1.00 95.16  ? 594  LEU B CA    1 
ATOM   10513 C  C     . LEU B 1 594 ? 144.753 166.993 131.462 1.00 100.05 ? 594  LEU B C     1 
ATOM   10514 O  O     . LEU B 1 594 ? 145.076 167.206 130.290 1.00 103.43 ? 594  LEU B O     1 
ATOM   10515 C  CB    . LEU B 1 594 ? 143.738 164.805 132.106 1.00 96.19  ? 594  LEU B CB    1 
ATOM   10516 C  CG    . LEU B 1 594 ? 143.932 163.324 131.808 1.00 95.77  ? 594  LEU B CG    1 
ATOM   10517 C  CD1   . LEU B 1 594 ? 144.421 163.173 130.383 1.00 102.39 ? 594  LEU B CD1   1 
ATOM   10518 C  CD2   . LEU B 1 594 ? 144.891 162.674 132.771 1.00 97.41  ? 594  LEU B CD2   1 
ATOM   10519 N  N     . ALA B 1 595 ? 144.162 167.921 132.214 1.00 97.55  ? 595  ALA B N     1 
ATOM   10520 C  CA    . ALA B 1 595 ? 143.880 169.241 131.666 1.00 94.69  ? 595  ALA B CA    1 
ATOM   10521 C  C     . ALA B 1 595 ? 145.166 169.935 131.245 1.00 98.97  ? 595  ALA B C     1 
ATOM   10522 O  O     . ALA B 1 595 ? 145.291 170.401 130.105 1.00 103.38 ? 595  ALA B O     1 
ATOM   10523 C  CB    . ALA B 1 595 ? 143.120 170.083 132.689 1.00 97.10  ? 595  ALA B CB    1 
ATOM   10524 N  N     . LEU B 1 596 ? 146.149 169.986 132.149 1.00 97.24  ? 596  LEU B N     1 
ATOM   10525 C  CA    . LEU B 1 596 ? 147.419 170.621 131.813 1.00 98.26  ? 596  LEU B CA    1 
ATOM   10526 C  C     . LEU B 1 596 ? 148.067 169.940 130.617 1.00 102.35 ? 596  LEU B C     1 
ATOM   10527 O  O     . LEU B 1 596 ? 148.400 170.594 129.622 1.00 106.23 ? 596  LEU B O     1 
ATOM   10528 C  CB    . LEU B 1 596 ? 148.361 170.597 133.015 1.00 96.58  ? 596  LEU B CB    1 
ATOM   10529 C  CG    . LEU B 1 596 ? 147.949 171.433 134.224 1.00 100.29 ? 596  LEU B CG    1 
ATOM   10530 C  CD1   . LEU B 1 596 ? 148.887 171.167 135.388 1.00 104.48 ? 596  LEU B CD1   1 
ATOM   10531 C  CD2   . LEU B 1 596 ? 147.920 172.905 133.874 1.00 99.43  ? 596  LEU B CD2   1 
ATOM   10532 N  N     . PHE B 1 597 ? 148.212 168.614 130.682 1.00 100.64 ? 597  PHE B N     1 
ATOM   10533 C  CA    . PHE B 1 597 ? 148.855 167.868 129.609 1.00 100.44 ? 597  PHE B CA    1 
ATOM   10534 C  C     . PHE B 1 597 ? 148.181 168.150 128.278 1.00 99.89  ? 597  PHE B C     1 
ATOM   10535 O  O     . PHE B 1 597 ? 148.786 168.747 127.381 1.00 108.69 ? 597  PHE B O     1 
ATOM   10536 C  CB    . PHE B 1 597 ? 148.821 166.373 129.928 1.00 103.62 ? 597  PHE B CB    1 
ATOM   10537 C  CG    . PHE B 1 597 ? 149.137 165.495 128.754 1.00 103.08 ? 597  PHE B CG    1 
ATOM   10538 C  CD1   . PHE B 1 597 ? 150.432 165.391 128.283 1.00 104.34 ? 597  PHE B CD1   1 
ATOM   10539 C  CD2   . PHE B 1 597 ? 148.142 164.768 128.128 1.00 100.33 ? 597  PHE B CD2   1 
ATOM   10540 C  CE1   . PHE B 1 597 ? 150.726 164.583 127.207 1.00 100.78 ? 597  PHE B CE1   1 
ATOM   10541 C  CE2   . PHE B 1 597 ? 148.433 163.960 127.051 1.00 95.90  ? 597  PHE B CE2   1 
ATOM   10542 C  CZ    . PHE B 1 597 ? 149.726 163.867 126.590 1.00 96.73  ? 597  PHE B CZ    1 
ATOM   10543 N  N     . PHE B 1 598 ? 146.906 167.777 128.155 1.00 96.97  ? 598  PHE B N     1 
ATOM   10544 C  CA    . PHE B 1 598 ? 146.175 167.968 126.914 1.00 101.62 ? 598  PHE B CA    1 
ATOM   10545 C  C     . PHE B 1 598 ? 146.301 169.406 126.447 1.00 104.90 ? 598  PHE B C     1 
ATOM   10546 O  O     . PHE B 1 598 ? 147.038 169.656 125.491 1.00 114.73 ? 598  PHE B O     1 
ATOM   10547 C  CB    . PHE B 1 598 ? 144.706 167.585 127.090 1.00 100.64 ? 598  PHE B CB    1 
ATOM   10548 C  CG    . PHE B 1 598 ? 144.440 166.125 126.893 1.00 99.14  ? 598  PHE B CG    1 
ATOM   10549 C  CD1   . PHE B 1 598 ? 145.281 165.358 126.109 1.00 99.77  ? 598  PHE B CD1   1 
ATOM   10550 C  CD2   . PHE B 1 598 ? 143.356 165.517 127.494 1.00 99.16  ? 598  PHE B CD2   1 
ATOM   10551 C  CE1   . PHE B 1 598 ? 145.044 164.015 125.927 1.00 100.71 ? 598  PHE B CE1   1 
ATOM   10552 C  CE2   . PHE B 1 598 ? 143.113 164.174 127.313 1.00 98.92  ? 598  PHE B CE2   1 
ATOM   10553 C  CZ    . PHE B 1 598 ? 143.959 163.422 126.531 1.00 100.59 ? 598  PHE B CZ    1 
ATOM   10554 N  N     . ILE B 1 599 ? 145.726 170.360 127.185 1.00 100.04 ? 599  ILE B N     1 
ATOM   10555 C  CA    . ILE B 1 599 ? 145.655 171.730 126.692 1.00 103.36 ? 599  ILE B CA    1 
ATOM   10556 C  C     . ILE B 1 599 ? 147.050 172.214 126.329 1.00 110.13 ? 599  ILE B C     1 
ATOM   10557 O  O     . ILE B 1 599 ? 147.381 172.323 125.142 1.00 117.01 ? 599  ILE B O     1 
ATOM   10558 C  CB    . ILE B 1 599 ? 145.007 172.664 127.729 1.00 99.09  ? 599  ILE B CB    1 
ATOM   10559 C  CG1   . ILE B 1 599 ? 143.557 172.255 127.981 1.00 101.32 ? 599  ILE B CG1   1 
ATOM   10560 C  CG2   . ILE B 1 599 ? 145.075 174.106 127.260 1.00 104.20 ? 599  ILE B CG2   1 
ATOM   10561 C  CD1   . ILE B 1 599 ? 142.860 173.106 129.012 1.00 99.12  ? 599  ILE B CD1   1 
ATOM   10562 N  N     . VAL B 1 600 ? 147.920 172.362 127.331 1.00 104.95 ? 600  VAL B N     1 
ATOM   10563 C  CA    . VAL B 1 600 ? 149.197 173.031 127.107 1.00 102.90 ? 600  VAL B CA    1 
ATOM   10564 C  C     . VAL B 1 600 ? 150.042 172.240 126.118 1.00 111.63 ? 600  VAL B C     1 
ATOM   10565 O  O     . VAL B 1 600 ? 150.372 172.717 125.025 1.00 119.76 ? 600  VAL B O     1 
ATOM   10566 C  CB    . VAL B 1 600 ? 149.944 173.217 128.438 1.00 102.67 ? 600  VAL B CB    1 
ATOM   10567 C  CG1   . VAL B 1 600 ? 151.293 173.877 128.200 1.00 109.07 ? 600  VAL B CG1   1 
ATOM   10568 C  CG2   . VAL B 1 600 ? 149.100 173.995 129.428 1.00 107.37 ? 600  VAL B CG2   1 
ATOM   10569 N  N     . PHE B 1 601 ? 150.400 171.012 126.487 1.00 108.19 ? 601  PHE B N     1 
ATOM   10570 C  CA    . PHE B 1 601 ? 151.467 170.335 125.776 1.00 107.53 ? 601  PHE B CA    1 
ATOM   10571 C  C     . PHE B 1 601 ? 150.981 169.656 124.504 1.00 109.12 ? 601  PHE B C     1 
ATOM   10572 O  O     . PHE B 1 601 ? 151.751 169.552 123.546 1.00 118.22 ? 601  PHE B O     1 
ATOM   10573 C  CB    . PHE B 1 601 ? 152.147 169.354 126.726 1.00 102.45 ? 601  PHE B CB    1 
ATOM   10574 C  CG    . PHE B 1 601 ? 152.677 170.014 127.967 1.00 105.69 ? 601  PHE B CG    1 
ATOM   10575 C  CD1   . PHE B 1 601 ? 153.943 170.571 127.985 1.00 112.71 ? 601  PHE B CD1   1 
ATOM   10576 C  CD2   . PHE B 1 601 ? 151.894 170.113 129.104 1.00 106.14 ? 601  PHE B CD2   1 
ATOM   10577 C  CE1   . PHE B 1 601 ? 154.426 171.195 129.120 1.00 109.00 ? 601  PHE B CE1   1 
ATOM   10578 C  CE2   . PHE B 1 601 ? 152.371 170.737 130.240 1.00 103.00 ? 601  PHE B CE2   1 
ATOM   10579 C  CZ    . PHE B 1 601 ? 153.639 171.277 130.249 1.00 100.64 ? 601  PHE B CZ    1 
ATOM   10580 N  N     . GLN B 1 602 ? 149.730 169.194 124.443 1.00 103.75 ? 602  GLN B N     1 
ATOM   10581 C  CA    . GLN B 1 602 ? 149.228 168.708 123.174 1.00 113.12 ? 602  GLN B CA    1 
ATOM   10582 C  C     . GLN B 1 602 ? 148.688 169.825 122.292 1.00 122.51 ? 602  GLN B C     1 
ATOM   10583 O  O     . GLN B 1 602 ? 148.306 169.552 121.150 1.00 129.63 ? 602  GLN B O     1 
ATOM   10584 C  CB    . GLN B 1 602 ? 148.147 167.647 123.398 1.00 112.46 ? 602  GLN B CB    1 
ATOM   10585 C  CG    . GLN B 1 602 ? 148.711 166.276 123.722 1.00 107.27 ? 602  GLN B CG    1 
ATOM   10586 C  CD    . GLN B 1 602 ? 147.769 165.157 123.339 1.00 108.57 ? 602  GLN B CD    1 
ATOM   10587 O  OE1   . GLN B 1 602 ? 146.788 165.373 122.629 1.00 110.51 ? 602  GLN B OE1   1 
ATOM   10588 N  NE2   . GLN B 1 602 ? 148.067 163.950 123.800 1.00 103.14 ? 602  GLN B NE2   1 
ATOM   10589 N  N     . GLY B 1 603 ? 148.652 171.074 122.772 1.00 117.92 ? 603  GLY B N     1 
ATOM   10590 C  CA    . GLY B 1 603 ? 148.516 172.182 121.849 1.00 121.94 ? 603  GLY B CA    1 
ATOM   10591 C  C     . GLY B 1 603 ? 149.851 172.653 121.325 1.00 126.63 ? 603  GLY B C     1 
ATOM   10592 O  O     . GLY B 1 603 ? 149.948 173.087 120.174 1.00 133.95 ? 603  GLY B O     1 
ATOM   10593 N  N     . PHE B 1 604 ? 150.893 172.571 122.152 1.00 120.61 ? 604  PHE B N     1 
ATOM   10594 C  CA    . PHE B 1 604 ? 152.230 172.923 121.692 1.00 122.86 ? 604  PHE B CA    1 
ATOM   10595 C  C     . PHE B 1 604 ? 152.758 171.894 120.700 1.00 127.00 ? 604  PHE B C     1 
ATOM   10596 O  O     . PHE B 1 604 ? 153.327 172.251 119.662 1.00 131.20 ? 604  PHE B O     1 
ATOM   10597 C  CB    . PHE B 1 604 ? 153.175 173.056 122.885 1.00 120.22 ? 604  PHE B CB    1 
ATOM   10598 C  CG    . PHE B 1 604 ? 154.573 173.438 122.506 1.00 127.64 ? 604  PHE B CG    1 
ATOM   10599 C  CD1   . PHE B 1 604 ? 154.864 174.728 122.104 1.00 130.27 ? 604  PHE B CD1   1 
ATOM   10600 C  CD2   . PHE B 1 604 ? 155.595 172.508 122.550 1.00 130.52 ? 604  PHE B CD2   1 
ATOM   10601 C  CE1   . PHE B 1 604 ? 156.147 175.085 121.752 1.00 131.78 ? 604  PHE B CE1   1 
ATOM   10602 C  CE2   . PHE B 1 604 ? 156.882 172.860 122.200 1.00 132.33 ? 604  PHE B CE2   1 
ATOM   10603 C  CZ    . PHE B 1 604 ? 157.158 174.150 121.800 1.00 132.27 ? 604  PHE B CZ    1 
ATOM   10604 N  N     . GLN B 1 605 ? 152.576 170.608 121.003 1.00 122.14 ? 605  GLN B N     1 
ATOM   10605 C  CA    . GLN B 1 605 ? 153.112 169.551 120.155 1.00 121.73 ? 605  GLN B CA    1 
ATOM   10606 C  C     . GLN B 1 605 ? 152.303 169.381 118.874 1.00 123.54 ? 605  GLN B C     1 
ATOM   10607 O  O     . GLN B 1 605 ? 152.879 169.199 117.796 1.00 131.66 ? 605  GLN B O     1 
ATOM   10608 C  CB    . GLN B 1 605 ? 153.164 168.238 120.935 1.00 119.63 ? 605  GLN B CB    1 
ATOM   10609 C  CG    . GLN B 1 605 ? 153.469 167.022 120.084 1.00 122.29 ? 605  GLN B CG    1 
ATOM   10610 C  CD    . GLN B 1 605 ? 153.431 165.735 120.878 1.00 123.64 ? 605  GLN B CD    1 
ATOM   10611 O  OE1   . GLN B 1 605 ? 154.310 165.472 121.696 1.00 120.86 ? 605  GLN B OE1   1 
ATOM   10612 N  NE2   . GLN B 1 605 ? 152.410 164.923 120.640 1.00 125.00 ? 605  GLN B NE2   1 
ATOM   10613 N  N     . GLN B 1 606 ? 150.977 169.444 118.964 1.00 119.00 ? 606  GLN B N     1 
ATOM   10614 C  CA    . GLN B 1 606 ? 150.115 169.269 117.803 1.00 123.46 ? 606  GLN B CA    1 
ATOM   10615 C  C     . GLN B 1 606 ? 149.741 170.587 117.138 1.00 127.91 ? 606  GLN B C     1 
ATOM   10616 O  O     . GLN B 1 606 ? 148.872 170.596 116.260 1.00 129.06 ? 606  GLN B O     1 
ATOM   10617 C  CB    . GLN B 1 606 ? 148.845 168.507 118.189 1.00 121.69 ? 606  GLN B CB    1 
ATOM   10618 C  CG    . GLN B 1 606 ? 149.007 166.998 118.212 1.00 121.59 ? 606  GLN B CG    1 
ATOM   10619 C  CD    . GLN B 1 606 ? 149.458 166.481 119.559 1.00 120.25 ? 606  GLN B CD    1 
ATOM   10620 O  OE1   . GLN B 1 606 ? 150.184 167.157 120.285 1.00 123.03 ? 606  GLN B OE1   1 
ATOM   10621 N  NE2   . GLN B 1 606 ? 149.030 165.272 119.902 1.00 115.10 ? 606  GLN B NE2   1 
ATOM   10622 N  N     . ASN B 1 607 ? 150.369 171.692 117.540 1.00 129.55 ? 607  ASN B N     1 
ATOM   10623 C  CA    . ASN B 1 607 ? 150.145 173.006 116.939 1.00 133.94 ? 607  ASN B CA    1 
ATOM   10624 C  C     . ASN B 1 607 ? 148.674 173.414 117.049 1.00 130.94 ? 607  ASN B C     1 
ATOM   10625 O  O     . ASN B 1 607 ? 148.031 173.816 116.078 1.00 132.07 ? 607  ASN B O     1 
ATOM   10626 C  CB    . ASN B 1 607 ? 150.623 173.027 115.482 1.00 144.19 ? 607  ASN B CB    1 
ATOM   10627 C  CG    . ASN B 1 607 ? 150.682 174.428 114.907 1.00 154.07 ? 607  ASN B CG    1 
ATOM   10628 O  OD1   . ASN B 1 607 ? 150.860 175.404 115.635 1.00 155.29 ? 607  ASN B OD1   1 
ATOM   10629 N  ND2   . ASN B 1 607 ? 150.532 174.534 113.592 1.00 159.22 ? 607  ASN B ND2   1 
ATOM   10630 N  N     . ARG B 1 608 ? 148.145 173.293 118.266 1.00 129.39 ? 608  ARG B N     1 
ATOM   10631 C  CA    . ARG B 1 608 ? 146.778 173.695 118.559 1.00 132.85 ? 608  ARG B CA    1 
ATOM   10632 C  C     . ARG B 1 608 ? 146.696 174.967 119.391 1.00 137.06 ? 608  ARG B C     1 
ATOM   10633 O  O     . ARG B 1 608 ? 145.595 175.359 119.789 1.00 140.90 ? 608  ARG B O     1 
ATOM   10634 C  CB    . ARG B 1 608 ? 146.030 172.557 119.260 1.00 127.63 ? 608  ARG B CB    1 
ATOM   10635 C  CG    . ARG B 1 608 ? 146.431 171.187 118.755 1.00 127.92 ? 608  ARG B CG    1 
ATOM   10636 C  CD    . ARG B 1 608 ? 145.634 170.082 119.415 1.00 118.80 ? 608  ARG B CD    1 
ATOM   10637 N  NE    . ARG B 1 608 ? 145.642 170.199 120.867 1.00 117.58 ? 608  ARG B NE    1 
ATOM   10638 C  CZ    . ARG B 1 608 ? 145.371 169.201 121.695 1.00 116.93 ? 608  ARG B CZ    1 
ATOM   10639 N  NH1   . ARG B 1 608 ? 145.104 167.986 121.246 1.00 114.12 ? 608  ARG B NH1   1 
ATOM   10640 N  NH2   . ARG B 1 608 ? 145.379 169.425 123.005 1.00 115.74 ? 608  ARG B NH2   1 
ATOM   10641 N  N     . LEU B 1 609 ? 147.823 175.617 119.665 1.00 133.98 ? 609  LEU B N     1 
ATOM   10642 C  CA    . LEU B 1 609 ? 147.797 176.956 120.238 1.00 134.13 ? 609  LEU B CA    1 
ATOM   10643 C  C     . LEU B 1 609 ? 147.581 177.965 119.119 1.00 142.95 ? 609  LEU B C     1 
ATOM   10644 O  O     . LEU B 1 609 ? 148.429 178.108 118.233 1.00 144.82 ? 609  LEU B O     1 
ATOM   10645 C  CB    . LEU B 1 609 ? 149.096 177.248 120.982 1.00 133.02 ? 609  LEU B CB    1 
ATOM   10646 C  CG    . LEU B 1 609 ? 149.690 176.141 121.851 1.00 125.61 ? 609  LEU B CG    1 
ATOM   10647 C  CD1   . LEU B 1 609 ? 150.978 176.613 122.499 1.00 122.28 ? 609  LEU B CD1   1 
ATOM   10648 C  CD2   . LEU B 1 609 ? 148.696 175.709 122.908 1.00 125.35 ? 609  LEU B CD2   1 
ATOM   10649 N  N     . GLU B 1 610 ? 146.448 178.665 119.154 1.00 147.86 ? 610  GLU B N     1 
ATOM   10650 C  CA    . GLU B 1 610 ? 146.070 179.519 118.036 1.00 156.33 ? 610  GLU B CA    1 
ATOM   10651 C  C     . GLU B 1 610 ? 146.931 180.770 117.913 1.00 156.58 ? 610  GLU B C     1 
ATOM   10652 O  O     . GLU B 1 610 ? 146.821 181.471 116.901 1.00 158.32 ? 610  GLU B O     1 
ATOM   10653 C  CB    . GLU B 1 610 ? 144.597 179.912 118.155 1.00 158.97 ? 610  GLU B CB    1 
ATOM   10654 C  CG    . GLU B 1 610 ? 143.644 178.730 118.173 1.00 162.25 ? 610  GLU B CG    1 
ATOM   10655 C  CD    . GLU B 1 610 ? 143.549 178.040 116.826 1.00 171.45 ? 610  GLU B CD    1 
ATOM   10656 O  OE1   . GLU B 1 610 ? 143.811 178.699 115.798 1.00 172.15 ? 610  GLU B OE1   1 
ATOM   10657 O  OE2   . GLU B 1 610 ? 143.211 176.838 116.795 1.00 171.39 ? 610  GLU B OE2   1 
ATOM   10658 N  N     . PHE B 1 611 ? 147.775 181.071 118.897 1.00 150.73 ? 611  PHE B N     1 
ATOM   10659 C  CA    . PHE B 1 611 ? 148.627 182.251 118.839 1.00 150.39 ? 611  PHE B CA    1 
ATOM   10660 C  C     . PHE B 1 611 ? 150.029 181.953 118.329 1.00 151.85 ? 611  PHE B C     1 
ATOM   10661 O  O     . PHE B 1 611 ? 150.872 182.855 118.320 1.00 154.47 ? 611  PHE B O     1 
ATOM   10662 C  CB    . PHE B 1 611 ? 148.711 182.918 120.217 1.00 148.53 ? 611  PHE B CB    1 
ATOM   10663 C  CG    . PHE B 1 611 ? 149.352 182.066 121.273 1.00 146.20 ? 611  PHE B CG    1 
ATOM   10664 C  CD1   . PHE B 1 611 ? 148.594 181.191 122.029 1.00 144.39 ? 611  PHE B CD1   1 
ATOM   10665 C  CD2   . PHE B 1 611 ? 150.711 182.155 121.523 1.00 147.10 ? 611  PHE B CD2   1 
ATOM   10666 C  CE1   . PHE B 1 611 ? 149.180 180.413 123.006 1.00 141.71 ? 611  PHE B CE1   1 
ATOM   10667 C  CE2   . PHE B 1 611 ? 151.301 181.378 122.498 1.00 147.15 ? 611  PHE B CE2   1 
ATOM   10668 C  CZ    . PHE B 1 611 ? 150.535 180.507 123.241 1.00 142.04 ? 611  PHE B CZ    1 
ATOM   10669 N  N     . ILE B 1 612 ? 150.304 180.720 117.908 1.00 152.42 ? 612  ILE B N     1 
ATOM   10670 C  CA    . ILE B 1 612 ? 151.624 180.351 117.415 1.00 153.80 ? 612  ILE B CA    1 
ATOM   10671 C  C     . ILE B 1 612 ? 151.467 179.224 116.406 1.00 156.59 ? 612  ILE B C     1 
ATOM   10672 O  O     . ILE B 1 612 ? 150.501 178.458 116.449 1.00 155.36 ? 612  ILE B O     1 
ATOM   10673 C  CB    . ILE B 1 612 ? 152.570 179.953 118.574 1.00 147.20 ? 612  ILE B CB    1 
ATOM   10674 C  CG1   . ILE B 1 612 ? 154.031 180.142 118.163 1.00 148.11 ? 612  ILE B CG1   1 
ATOM   10675 C  CG2   . ILE B 1 612 ? 152.311 178.525 119.019 1.00 145.37 ? 612  ILE B CG2   1 
ATOM   10676 C  CD1   . ILE B 1 612 ? 155.015 179.841 119.268 1.00 148.49 ? 612  ILE B CD1   1 
ATOM   10677 N  N     . ASP B 1 613 ? 152.415 179.138 115.478 1.00 157.20 ? 613  ASP B N     1 
ATOM   10678 C  CA    . ASP B 1 613 ? 152.413 178.114 114.440 1.00 159.35 ? 613  ASP B CA    1 
ATOM   10679 C  C     . ASP B 1 613 ? 153.627 177.219 114.652 1.00 161.16 ? 613  ASP B C     1 
ATOM   10680 O  O     . ASP B 1 613 ? 154.747 177.580 114.274 1.00 163.85 ? 613  ASP B O     1 
ATOM   10681 C  CB    . ASP B 1 613 ? 152.428 178.743 113.048 1.00 162.12 ? 613  ASP B CB    1 
ATOM   10682 C  CG    . ASP B 1 613 ? 152.348 177.710 111.939 1.00 167.76 ? 613  ASP B CG    1 
ATOM   10683 O  OD1   . ASP B 1 613 ? 151.977 176.552 112.225 1.00 168.20 ? 613  ASP B OD1   1 
ATOM   10684 O  OD2   . ASP B 1 613 ? 152.657 178.057 110.779 1.00 172.41 ? 613  ASP B OD2   1 
ATOM   10685 N  N     . THR B 1 614 ? 153.404 176.055 115.255 1.00 159.71 ? 614  THR B N     1 
ATOM   10686 C  CA    . THR B 1 614 ? 154.447 175.064 115.492 1.00 159.64 ? 614  THR B CA    1 
ATOM   10687 C  C     . THR B 1 614 ? 154.241 173.837 114.610 1.00 161.46 ? 614  THR B C     1 
ATOM   10688 O  O     . THR B 1 614 ? 154.437 172.700 115.042 1.00 156.76 ? 614  THR B O     1 
ATOM   10689 C  CB    . THR B 1 614 ? 154.488 174.659 116.963 1.00 150.70 ? 614  THR B CB    1 
ATOM   10690 O  OG1   . THR B 1 614 ? 153.274 173.982 117.308 1.00 144.06 ? 614  THR B OG1   1 
ATOM   10691 C  CG2   . THR B 1 614 ? 154.639 175.885 117.845 1.00 148.65 ? 614  THR B CG2   1 
ATOM   10692 N  N     . SER B 1 615 ? 153.830 174.062 113.361 1.00 166.26 ? 615  SER B N     1 
ATOM   10693 C  CA    . SER B 1 615 ? 153.509 172.950 112.474 1.00 169.93 ? 615  SER B CA    1 
ATOM   10694 C  C     . SER B 1 615 ? 154.748 172.128 112.143 1.00 175.82 ? 615  SER B C     1 
ATOM   10695 O  O     . SER B 1 615 ? 154.745 170.899 112.284 1.00 177.30 ? 615  SER B O     1 
ATOM   10696 C  CB    . SER B 1 615 ? 152.855 173.474 111.196 1.00 169.98 ? 615  SER B CB    1 
ATOM   10697 O  OG    . SER B 1 615 ? 153.393 174.733 110.828 1.00 170.67 ? 615  SER B OG    1 
ATOM   10698 N  N     . GLU B 1 616 ? 155.821 172.785 111.705 1.00 175.33 ? 616  GLU B N     1 
ATOM   10699 C  CA    . GLU B 1 616 ? 157.031 172.065 111.323 1.00 174.04 ? 616  GLU B CA    1 
ATOM   10700 C  C     . GLU B 1 616 ? 158.040 172.000 112.470 1.00 167.67 ? 616  GLU B C     1 
ATOM   10701 O  O     . GLU B 1 616 ? 158.363 170.909 112.952 1.00 163.89 ? 616  GLU B O     1 
ATOM   10702 C  CB    . GLU B 1 616 ? 157.655 172.696 110.066 1.00 174.49 ? 616  GLU B CB    1 
ATOM   10703 C  CG    . GLU B 1 616 ? 157.875 174.210 110.102 1.00 174.37 ? 616  GLU B CG    1 
ATOM   10704 C  CD    . GLU B 1 616 ? 156.601 175.004 109.888 1.00 178.54 ? 616  GLU B CD    1 
ATOM   10705 O  OE1   . GLU B 1 616 ? 155.600 174.414 109.431 1.00 182.73 ? 616  GLU B OE1   1 
ATOM   10706 O  OE2   . GLU B 1 616 ? 156.600 176.219 110.178 1.00 174.28 ? 616  GLU B OE2   1 
ATOM   10707 N  N     . TYR B 1 617 ? 158.522 173.158 112.927 1.00 163.68 ? 617  TYR B N     1 
ATOM   10708 C  CA    . TYR B 1 617 ? 159.519 173.244 113.990 1.00 159.98 ? 617  TYR B CA    1 
ATOM   10709 C  C     . TYR B 1 617 ? 160.697 172.308 113.748 1.00 164.66 ? 617  TYR B C     1 
ATOM   10710 O  O     . TYR B 1 617 ? 160.993 171.951 112.603 1.00 168.62 ? 617  TYR B O     1 
ATOM   10711 C  CB    . TYR B 1 617 ? 158.882 172.955 115.350 1.00 153.69 ? 617  TYR B CB    1 
ATOM   10712 C  CG    . TYR B 1 617 ? 158.641 174.202 116.167 1.00 153.60 ? 617  TYR B CG    1 
ATOM   10713 C  CD1   . TYR B 1 617 ? 158.078 175.331 115.592 1.00 154.36 ? 617  TYR B CD1   1 
ATOM   10714 C  CD2   . TYR B 1 617 ? 158.986 174.253 117.510 1.00 151.38 ? 617  TYR B CD2   1 
ATOM   10715 C  CE1   . TYR B 1 617 ? 157.859 176.476 116.331 1.00 152.69 ? 617  TYR B CE1   1 
ATOM   10716 C  CE2   . TYR B 1 617 ? 158.770 175.393 118.258 1.00 148.52 ? 617  TYR B CE2   1 
ATOM   10717 C  CZ    . TYR B 1 617 ? 158.207 176.501 117.664 1.00 149.88 ? 617  TYR B CZ    1 
ATOM   10718 O  OH    . TYR B 1 617 ? 157.990 177.639 118.404 1.00 147.44 ? 617  TYR B OH    1 
ATOM   10719 N  N     . SER B 1 618 ? 161.387 171.922 114.819 1.00 160.28 ? 618  SER B N     1 
ATOM   10720 C  CA    . SER B 1 618 ? 162.499 170.989 114.717 1.00 158.57 ? 618  SER B CA    1 
ATOM   10721 C  C     . SER B 1 618 ? 162.079 169.536 114.889 1.00 152.37 ? 618  SER B C     1 
ATOM   10722 O  O     . SER B 1 618 ? 162.917 168.646 114.706 1.00 152.87 ? 618  SER B O     1 
ATOM   10723 C  CB    . SER B 1 618 ? 163.573 171.334 115.755 1.00 156.53 ? 618  SER B CB    1 
ATOM   10724 O  OG    . SER B 1 618 ? 164.706 170.494 115.615 1.00 159.53 ? 618  SER B OG    1 
ATOM   10725 N  N     . GLN B 1 619 ? 160.825 169.285 115.276 1.00 148.48 ? 619  GLN B N     1 
ATOM   10726 C  CA    . GLN B 1 619 ? 160.263 167.947 115.455 1.00 148.13 ? 619  GLN B CA    1 
ATOM   10727 C  C     . GLN B 1 619 ? 160.872 167.263 116.676 1.00 142.88 ? 619  GLN B C     1 
ATOM   10728 O  O     . GLN B 1 619 ? 160.403 166.205 117.107 1.00 138.00 ? 619  GLN B O     1 
ATOM   10729 C  CB    . GLN B 1 619 ? 160.455 167.101 114.187 1.00 151.26 ? 619  GLN B CB    1 
ATOM   10730 C  CG    . GLN B 1 619 ? 159.806 165.712 114.192 1.00 150.26 ? 619  GLN B CG    1 
ATOM   10731 C  CD    . GLN B 1 619 ? 158.429 165.686 114.836 1.00 146.29 ? 619  GLN B CD    1 
ATOM   10732 O  OE1   . GLN B 1 619 ? 157.414 165.841 114.158 1.00 144.84 ? 619  GLN B OE1   1 
ATOM   10733 N  NE2   . GLN B 1 619 ? 158.388 165.452 116.144 1.00 138.71 ? 619  GLN B NE2   1 
ATOM   10734 N  N     . THR B 1 620 ? 161.894 167.878 117.264 1.00 143.53 ? 620  THR B N     1 
ATOM   10735 C  CA    . THR B 1 620 ? 162.485 167.366 118.492 1.00 142.10 ? 620  THR B CA    1 
ATOM   10736 C  C     . THR B 1 620 ? 161.899 168.049 119.718 1.00 137.80 ? 620  THR B C     1 
ATOM   10737 O  O     . THR B 1 620 ? 161.544 167.376 120.691 1.00 137.27 ? 620  THR B O     1 
ATOM   10738 C  CB    . THR B 1 620 ? 164.005 167.550 118.466 1.00 147.05 ? 620  THR B CB    1 
ATOM   10739 O  OG1   . THR B 1 620 ? 164.577 166.668 117.492 1.00 149.30 ? 620  THR B OG1   1 
ATOM   10740 C  CG2   . THR B 1 620 ? 164.605 167.244 119.829 1.00 140.34 ? 620  THR B CG2   1 
ATOM   10741 N  N     . VAL B 1 621 ? 161.772 169.376 119.676 1.00 137.46 ? 621  VAL B N     1 
ATOM   10742 C  CA    . VAL B 1 621 ? 161.202 170.111 120.798 1.00 135.79 ? 621  VAL B CA    1 
ATOM   10743 C  C     . VAL B 1 621 ? 159.732 169.764 120.992 1.00 133.34 ? 621  VAL B C     1 
ATOM   10744 O  O     . VAL B 1 621 ? 159.228 169.796 122.121 1.00 133.73 ? 621  VAL B O     1 
ATOM   10745 C  CB    . VAL B 1 621 ? 161.394 171.622 120.591 1.00 138.13 ? 621  VAL B CB    1 
ATOM   10746 C  CG1   . VAL B 1 621 ? 161.235 172.364 121.909 1.00 136.14 ? 621  VAL B CG1   1 
ATOM   10747 C  CG2   . VAL B 1 621 ? 162.752 171.902 119.972 1.00 140.47 ? 621  VAL B CG2   1 
ATOM   10748 N  N     . LEU B 1 622 ? 159.025 169.431 119.909 1.00 132.32 ? 622  LEU B N     1 
ATOM   10749 C  CA    . LEU B 1 622 ? 157.603 169.118 120.011 1.00 130.99 ? 622  LEU B CA    1 
ATOM   10750 C  C     . LEU B 1 622 ? 157.365 167.940 120.947 1.00 133.83 ? 622  LEU B C     1 
ATOM   10751 O  O     . LEU B 1 622 ? 156.540 168.017 121.864 1.00 133.51 ? 622  LEU B O     1 
ATOM   10752 C  CB    . LEU B 1 622 ? 157.036 168.826 118.622 1.00 132.74 ? 622  LEU B CB    1 
ATOM   10753 C  CG    . LEU B 1 622 ? 156.219 169.936 117.962 1.00 133.16 ? 622  LEU B CG    1 
ATOM   10754 C  CD1   . LEU B 1 622 ? 156.936 171.270 118.076 1.00 134.22 ? 622  LEU B CD1   1 
ATOM   10755 C  CD2   . LEU B 1 622 ? 155.944 169.597 116.507 1.00 141.57 ? 622  LEU B CD2   1 
ATOM   10756 N  N     . ASP B 1 623 ? 158.084 166.839 120.732 1.00 134.77 ? 623  ASP B N     1 
ATOM   10757 C  CA    . ASP B 1 623 ? 157.992 165.707 121.645 1.00 132.02 ? 623  ASP B CA    1 
ATOM   10758 C  C     . ASP B 1 623 ? 158.739 165.971 122.944 1.00 127.25 ? 623  ASP B C     1 
ATOM   10759 O  O     . ASP B 1 623 ? 158.391 165.397 123.984 1.00 125.31 ? 623  ASP B O     1 
ATOM   10760 C  CB    . ASP B 1 623 ? 158.537 164.445 120.977 1.00 135.87 ? 623  ASP B CB    1 
ATOM   10761 C  CG    . ASP B 1 623 ? 157.747 164.050 119.746 1.00 143.30 ? 623  ASP B CG    1 
ATOM   10762 O  OD1   . ASP B 1 623 ? 156.586 164.491 119.615 1.00 141.51 ? 623  ASP B OD1   1 
ATOM   10763 O  OD2   . ASP B 1 623 ? 158.286 163.299 118.907 1.00 148.18 ? 623  ASP B OD2   1 
ATOM   10764 N  N     . CYS B 1 624 ? 159.761 166.829 122.898 1.00 129.75 ? 624  CYS B N     1 
ATOM   10765 C  CA    . CYS B 1 624 ? 160.557 167.106 124.088 1.00 129.41 ? 624  CYS B CA    1 
ATOM   10766 C  C     . CYS B 1 624 ? 159.722 167.777 125.167 1.00 124.60 ? 624  CYS B C     1 
ATOM   10767 O  O     . CYS B 1 624 ? 159.894 167.492 126.354 1.00 120.96 ? 624  CYS B O     1 
ATOM   10768 C  CB    . CYS B 1 624 ? 161.761 167.976 123.730 1.00 133.79 ? 624  CYS B CB    1 
ATOM   10769 S  SG    . CYS B 1 624 ? 162.852 168.345 125.118 1.00 143.38 ? 624  CYS B SG    1 
ATOM   10770 N  N     . ALA B 1 625 ? 158.821 168.681 124.777 1.00 125.87 ? 625  ALA B N     1 
ATOM   10771 C  CA    . ALA B 1 625 ? 157.979 169.352 125.763 1.00 120.38 ? 625  ALA B CA    1 
ATOM   10772 C  C     . ALA B 1 625 ? 157.108 168.351 126.512 1.00 114.63 ? 625  ALA B C     1 
ATOM   10773 O  O     . ALA B 1 625 ? 157.038 168.370 127.748 1.00 116.07 ? 625  ALA B O     1 
ATOM   10774 C  CB    . ALA B 1 625 ? 157.115 170.412 125.080 1.00 119.89 ? 625  ALA B CB    1 
ATOM   10775 N  N     . VAL B 1 626 ? 156.450 167.453 125.777 1.00 114.33 ? 626  VAL B N     1 
ATOM   10776 C  CA    . VAL B 1 626 ? 155.586 166.460 126.407 1.00 112.54 ? 626  VAL B CA    1 
ATOM   10777 C  C     . VAL B 1 626 ? 156.402 165.519 127.281 1.00 114.23 ? 626  VAL B C     1 
ATOM   10778 O  O     . VAL B 1 626 ? 155.999 165.185 128.403 1.00 113.55 ? 626  VAL B O     1 
ATOM   10779 C  CB    . VAL B 1 626 ? 154.788 165.693 125.338 1.00 112.57 ? 626  VAL B CB    1 
ATOM   10780 C  CG1   . VAL B 1 626 ? 154.088 164.496 125.953 1.00 107.69 ? 626  VAL B CG1   1 
ATOM   10781 C  CG2   . VAL B 1 626 ? 153.784 166.613 124.672 1.00 119.86 ? 626  VAL B CG2   1 
ATOM   10782 N  N     . TYR B 1 627 ? 157.557 165.070 126.784 1.00 115.96 ? 627  TYR B N     1 
ATOM   10783 C  CA    . TYR B 1 627 ? 158.383 164.157 127.566 1.00 112.67 ? 627  TYR B CA    1 
ATOM   10784 C  C     . TYR B 1 627 ? 158.877 164.818 128.846 1.00 111.29 ? 627  TYR B C     1 
ATOM   10785 O  O     . TYR B 1 627 ? 158.857 164.204 129.919 1.00 110.82 ? 627  TYR B O     1 
ATOM   10786 C  CB    . TYR B 1 627 ? 159.558 163.663 126.725 1.00 116.88 ? 627  TYR B CB    1 
ATOM   10787 C  CG    . TYR B 1 627 ? 159.262 162.393 125.964 1.00 117.03 ? 627  TYR B CG    1 
ATOM   10788 C  CD1   . TYR B 1 627 ? 159.120 161.183 126.626 1.00 115.73 ? 627  TYR B CD1   1 
ATOM   10789 C  CD2   . TYR B 1 627 ? 159.120 162.406 124.585 1.00 118.93 ? 627  TYR B CD2   1 
ATOM   10790 C  CE1   . TYR B 1 627 ? 158.848 160.020 125.935 1.00 121.34 ? 627  TYR B CE1   1 
ATOM   10791 C  CE2   . TYR B 1 627 ? 158.848 161.249 123.885 1.00 122.24 ? 627  TYR B CE2   1 
ATOM   10792 C  CZ    . TYR B 1 627 ? 158.713 160.059 124.565 1.00 127.08 ? 627  TYR B CZ    1 
ATOM   10793 O  OH    . TYR B 1 627 ? 158.442 158.903 123.870 1.00 135.49 ? 627  TYR B OH    1 
ATOM   10794 N  N     . ILE B 1 628 ? 159.316 166.076 128.752 1.00 112.18 ? 628  ILE B N     1 
ATOM   10795 C  CA    . ILE B 1 628 ? 159.786 166.802 129.926 1.00 112.36 ? 628  ILE B CA    1 
ATOM   10796 C  C     . ILE B 1 628 ? 158.660 166.965 130.931 1.00 112.64 ? 628  ILE B C     1 
ATOM   10797 O  O     . ILE B 1 628 ? 158.849 166.751 132.134 1.00 114.61 ? 628  ILE B O     1 
ATOM   10798 C  CB    . ILE B 1 628 ? 160.372 168.164 129.509 1.00 110.14 ? 628  ILE B CB    1 
ATOM   10799 C  CG1   . ILE B 1 628 ? 161.796 167.996 128.981 1.00 116.01 ? 628  ILE B CG1   1 
ATOM   10800 C  CG2   . ILE B 1 628 ? 160.345 169.141 130.672 1.00 108.14 ? 628  ILE B CG2   1 
ATOM   10801 C  CD1   . ILE B 1 628 ? 162.476 169.303 128.647 1.00 118.21 ? 628  ILE B CD1   1 
ATOM   10802 N  N     . TYR B 1 629 ? 157.470 167.341 130.459 1.00 112.82 ? 629  TYR B N     1 
ATOM   10803 C  CA    . TYR B 1 629 ? 156.348 167.524 131.371 1.00 109.39 ? 629  TYR B CA    1 
ATOM   10804 C  C     . TYR B 1 629 ? 155.993 166.221 132.071 1.00 109.91 ? 629  TYR B C     1 
ATOM   10805 O  O     . TYR B 1 629 ? 155.807 166.192 133.292 1.00 111.72 ? 629  TYR B O     1 
ATOM   10806 C  CB    . TYR B 1 629 ? 155.138 168.069 130.618 1.00 107.46 ? 629  TYR B CB    1 
ATOM   10807 C  CG    . TYR B 1 629 ? 153.867 168.014 131.427 1.00 106.41 ? 629  TYR B CG    1 
ATOM   10808 C  CD1   . TYR B 1 629 ? 153.727 168.769 132.583 1.00 111.06 ? 629  TYR B CD1   1 
ATOM   10809 C  CD2   . TYR B 1 629 ? 152.808 167.210 131.040 1.00 101.40 ? 629  TYR B CD2   1 
ATOM   10810 C  CE1   . TYR B 1 629 ? 152.568 168.726 133.325 1.00 107.70 ? 629  TYR B CE1   1 
ATOM   10811 C  CE2   . TYR B 1 629 ? 151.647 167.161 131.778 1.00 98.97  ? 629  TYR B CE2   1 
ATOM   10812 C  CZ    . TYR B 1 629 ? 151.532 167.920 132.919 1.00 100.23 ? 629  TYR B CZ    1 
ATOM   10813 O  OH    . TYR B 1 629 ? 150.376 167.876 133.659 1.00 102.36 ? 629  TYR B OH    1 
ATOM   10814 N  N     . ASN B 1 630 ? 155.901 165.127 131.312 1.00 109.00 ? 630  ASN B N     1 
ATOM   10815 C  CA    . ASN B 1 630 ? 155.531 163.847 131.905 1.00 107.53 ? 630  ASN B CA    1 
ATOM   10816 C  C     . ASN B 1 630 ? 156.572 163.389 132.917 1.00 112.57 ? 630  ASN B C     1 
ATOM   10817 O  O     . ASN B 1 630 ? 156.230 162.947 134.019 1.00 114.10 ? 630  ASN B O     1 
ATOM   10818 C  CB    . ASN B 1 630 ? 155.345 162.796 130.812 1.00 110.45 ? 630  ASN B CB    1 
ATOM   10819 C  CG    . ASN B 1 630 ? 153.988 162.879 130.152 1.00 114.60 ? 630  ASN B CG    1 
ATOM   10820 O  OD1   . ASN B 1 630 ? 153.003 163.265 130.780 1.00 115.48 ? 630  ASN B OD1   1 
ATOM   10821 N  ND2   . ASN B 1 630 ? 153.926 162.516 128.878 1.00 119.31 ? 630  ASN B ND2   1 
ATOM   10822 N  N     . PHE B 1 631 ? 157.855 163.495 132.561 1.00 113.76 ? 631  PHE B N     1 
ATOM   10823 C  CA    . PHE B 1 631 ? 158.906 163.051 133.469 1.00 114.15 ? 631  PHE B CA    1 
ATOM   10824 C  C     . PHE B 1 631 ? 158.944 163.901 134.729 1.00 113.20 ? 631  PHE B C     1 
ATOM   10825 O  O     . PHE B 1 631 ? 159.063 163.369 135.839 1.00 114.95 ? 631  PHE B O     1 
ATOM   10826 C  CB    . PHE B 1 631 ? 160.258 163.081 132.761 1.00 116.90 ? 631  PHE B CB    1 
ATOM   10827 C  CG    . PHE B 1 631 ? 160.493 161.902 131.871 1.00 123.33 ? 631  PHE B CG    1 
ATOM   10828 C  CD1   . PHE B 1 631 ? 159.811 160.717 132.082 1.00 121.84 ? 631  PHE B CD1   1 
ATOM   10829 C  CD2   . PHE B 1 631 ? 161.390 161.976 130.822 1.00 127.30 ? 631  PHE B CD2   1 
ATOM   10830 C  CE1   . PHE B 1 631 ? 160.020 159.629 131.267 1.00 120.37 ? 631  PHE B CE1   1 
ATOM   10831 C  CE2   . PHE B 1 631 ? 161.603 160.891 130.002 1.00 125.87 ? 631  PHE B CE2   1 
ATOM   10832 C  CZ    . PHE B 1 631 ? 160.917 159.716 130.226 1.00 123.85 ? 631  PHE B CZ    1 
ATOM   10833 N  N     . SER B 1 632 ? 158.844 165.224 134.582 1.00 111.00 ? 632  SER B N     1 
ATOM   10834 C  CA    . SER B 1 632 ? 158.856 166.094 135.750 1.00 113.48 ? 632  SER B CA    1 
ATOM   10835 C  C     . SER B 1 632 ? 157.658 165.823 136.646 1.00 113.21 ? 632  SER B C     1 
ATOM   10836 O  O     . SER B 1 632 ? 157.798 165.746 137.870 1.00 116.80 ? 632  SER B O     1 
ATOM   10837 C  CB    . SER B 1 632 ? 158.881 167.557 135.314 1.00 118.12 ? 632  SER B CB    1 
ATOM   10838 O  OG    . SER B 1 632 ? 157.577 168.110 135.327 1.00 119.33 ? 632  SER B OG    1 
ATOM   10839 N  N     . TYR B 1 633 ? 156.472 165.655 136.055 1.00 109.81 ? 633  TYR B N     1 
ATOM   10840 C  CA    . TYR B 1 633 ? 155.282 165.391 136.853 1.00 108.88 ? 633  TYR B CA    1 
ATOM   10841 C  C     . TYR B 1 633 ? 155.393 164.063 137.589 1.00 113.15 ? 633  TYR B C     1 
ATOM   10842 O  O     . TYR B 1 633 ? 155.065 163.977 138.777 1.00 116.89 ? 633  TYR B O     1 
ATOM   10843 C  CB    . TYR B 1 633 ? 154.042 165.407 135.960 1.00 108.33 ? 633  TYR B CB    1 
ATOM   10844 C  CG    . TYR B 1 633 ? 152.784 165.858 136.663 1.00 105.84 ? 633  TYR B CG    1 
ATOM   10845 C  CD1   . TYR B 1 633 ? 152.431 167.199 136.699 1.00 105.94 ? 633  TYR B CD1   1 
ATOM   10846 C  CD2   . TYR B 1 633 ? 151.953 164.945 137.293 1.00 106.52 ? 633  TYR B CD2   1 
ATOM   10847 C  CE1   . TYR B 1 633 ? 151.283 167.617 137.340 1.00 104.86 ? 633  TYR B CE1   1 
ATOM   10848 C  CE2   . TYR B 1 633 ? 150.804 165.354 137.937 1.00 105.69 ? 633  TYR B CE2   1 
ATOM   10849 C  CZ    . TYR B 1 633 ? 150.474 166.690 137.957 1.00 105.53 ? 633  TYR B CZ    1 
ATOM   10850 O  OH    . TYR B 1 633 ? 149.329 167.100 138.599 1.00 107.62 ? 633  TYR B OH    1 
ATOM   10851 N  N     . LEU B 1 634 ? 155.866 163.017 136.907 1.00 114.10 ? 634  LEU B N     1 
ATOM   10852 C  CA    . LEU B 1 634 ? 155.968 161.709 137.546 1.00 114.02 ? 634  LEU B CA    1 
ATOM   10853 C  C     . LEU B 1 634 ? 157.021 161.706 138.648 1.00 115.88 ? 634  LEU B C     1 
ATOM   10854 O  O     . LEU B 1 634 ? 156.794 161.148 139.729 1.00 118.61 ? 634  LEU B O     1 
ATOM   10855 C  CB    . LEU B 1 634 ? 156.277 160.637 136.503 1.00 117.72 ? 634  LEU B CB    1 
ATOM   10856 C  CG    . LEU B 1 634 ? 155.086 159.794 136.047 1.00 116.99 ? 634  LEU B CG    1 
ATOM   10857 C  CD1   . LEU B 1 634 ? 154.433 159.108 137.236 1.00 108.00 ? 634  LEU B CD1   1 
ATOM   10858 C  CD2   . LEU B 1 634 ? 154.079 160.644 135.293 1.00 113.96 ? 634  LEU B CD2   1 
ATOM   10859 N  N     . PHE B 1 635 ? 158.181 162.317 138.392 1.00 114.45 ? 635  PHE B N     1 
ATOM   10860 C  CA    . PHE B 1 635 ? 159.212 162.394 139.420 1.00 116.46 ? 635  PHE B CA    1 
ATOM   10861 C  C     . PHE B 1 635 ? 158.729 163.202 140.614 1.00 117.22 ? 635  PHE B C     1 
ATOM   10862 O  O     . PHE B 1 635 ? 158.946 162.811 141.769 1.00 121.59 ? 635  PHE B O     1 
ATOM   10863 C  CB    . PHE B 1 635 ? 160.488 163.002 138.838 1.00 118.41 ? 635  PHE B CB    1 
ATOM   10864 C  CG    . PHE B 1 635 ? 161.213 162.095 137.885 1.00 120.92 ? 635  PHE B CG    1 
ATOM   10865 C  CD1   . PHE B 1 635 ? 160.873 160.757 137.786 1.00 120.32 ? 635  PHE B CD1   1 
ATOM   10866 C  CD2   . PHE B 1 635 ? 162.234 162.581 137.088 1.00 120.92 ? 635  PHE B CD2   1 
ATOM   10867 C  CE1   . PHE B 1 635 ? 161.537 159.922 136.912 1.00 117.32 ? 635  PHE B CE1   1 
ATOM   10868 C  CE2   . PHE B 1 635 ? 162.902 161.749 136.212 1.00 120.53 ? 635  PHE B CE2   1 
ATOM   10869 C  CZ    . PHE B 1 635 ? 162.552 160.419 136.124 1.00 119.28 ? 635  PHE B CZ    1 
ATOM   10870 N  N     . GLY B 1 636 ? 158.061 164.328 140.356 1.00 113.59 ? 636  GLY B N     1 
ATOM   10871 C  CA    . GLY B 1 636 ? 157.511 165.114 141.441 1.00 116.54 ? 636  GLY B CA    1 
ATOM   10872 C  C     . GLY B 1 636 ? 156.497 164.340 142.255 1.00 117.22 ? 636  GLY B C     1 
ATOM   10873 O  O     . GLY B 1 636 ? 156.514 164.392 143.481 1.00 121.61 ? 636  GLY B O     1 
ATOM   10874 N  N     . LEU B 1 637 ? 155.615 163.595 141.587 1.00 115.53 ? 637  LEU B N     1 
ATOM   10875 C  CA    . LEU B 1 637 ? 154.607 162.825 142.309 1.00 116.29 ? 637  LEU B CA    1 
ATOM   10876 C  C     . LEU B 1 637 ? 155.240 161.725 143.154 1.00 116.44 ? 637  LEU B C     1 
ATOM   10877 O  O     . LEU B 1 637 ? 154.837 161.509 144.304 1.00 119.22 ? 637  LEU B O     1 
ATOM   10878 C  CB    . LEU B 1 637 ? 153.596 162.233 141.330 1.00 117.47 ? 637  LEU B CB    1 
ATOM   10879 C  CG    . LEU B 1 637 ? 152.550 163.201 140.778 1.00 115.01 ? 637  LEU B CG    1 
ATOM   10880 C  CD1   . LEU B 1 637 ? 151.522 162.455 139.948 1.00 112.22 ? 637  LEU B CD1   1 
ATOM   10881 C  CD2   . LEU B 1 637 ? 151.878 163.958 141.909 1.00 114.82 ? 637  LEU B CD2   1 
ATOM   10882 N  N     . LEU B 1 638 ? 156.222 161.009 142.601 1.00 114.22 ? 638  LEU B N     1 
ATOM   10883 C  CA    . LEU B 1 638 ? 156.874 159.949 143.367 1.00 118.90 ? 638  LEU B CA    1 
ATOM   10884 C  C     . LEU B 1 638 ? 157.589 160.520 144.586 1.00 122.92 ? 638  LEU B C     1 
ATOM   10885 O  O     . LEU B 1 638 ? 157.447 160.011 145.709 1.00 124.44 ? 638  LEU B O     1 
ATOM   10886 C  CB    . LEU B 1 638 ? 157.850 159.184 142.474 1.00 117.55 ? 638  LEU B CB    1 
ATOM   10887 C  CG    . LEU B 1 638 ? 158.710 158.123 143.162 1.00 121.07 ? 638  LEU B CG    1 
ATOM   10888 C  CD1   . LEU B 1 638 ? 157.982 156.791 143.182 1.00 124.03 ? 638  LEU B CD1   1 
ATOM   10889 C  CD2   . LEU B 1 638 ? 160.057 157.990 142.473 1.00 117.17 ? 638  LEU B CD2   1 
ATOM   10890 N  N     . MET B 1 639 ? 158.350 161.600 144.382 1.00 119.64 ? 639  MET B N     1 
ATOM   10891 C  CA    . MET B 1 639 ? 159.032 162.246 145.496 1.00 117.43 ? 639  MET B CA    1 
ATOM   10892 C  C     . MET B 1 639 ? 158.028 162.759 146.520 1.00 121.36 ? 639  MET B C     1 
ATOM   10893 O  O     . MET B 1 639 ? 158.262 162.673 147.730 1.00 124.78 ? 639  MET B O     1 
ATOM   10894 C  CB    . MET B 1 639 ? 159.912 163.381 144.969 1.00 111.77 ? 639  MET B CB    1 
ATOM   10895 C  CG    . MET B 1 639 ? 160.131 164.527 145.936 1.00 119.86 ? 639  MET B CG    1 
ATOM   10896 S  SD    . MET B 1 639 ? 161.623 165.477 145.574 1.00 157.77 ? 639  MET B SD    1 
ATOM   10897 C  CE    . MET B 1 639 ? 161.699 165.351 143.789 1.00 130.20 ? 639  MET B CE    1 
ATOM   10898 N  N     . LEU B 1 640 ? 156.895 163.281 146.047 1.00 121.11 ? 640  LEU B N     1 
ATOM   10899 C  CA    . LEU B 1 640 ? 155.855 163.773 146.940 1.00 119.70 ? 640  LEU B CA    1 
ATOM   10900 C  C     . LEU B 1 640 ? 155.309 162.665 147.819 1.00 121.56 ? 640  LEU B C     1 
ATOM   10901 O  O     . LEU B 1 640 ? 155.203 162.833 149.034 1.00 127.03 ? 640  LEU B O     1 
ATOM   10902 C  CB    . LEU B 1 640 ? 154.727 164.398 146.125 1.00 117.50 ? 640  LEU B CB    1 
ATOM   10903 C  CG    . LEU B 1 640 ? 154.910 165.835 145.650 1.00 117.67 ? 640  LEU B CG    1 
ATOM   10904 C  CD1   . LEU B 1 640 ? 153.559 166.478 145.456 1.00 122.18 ? 640  LEU B CD1   1 
ATOM   10905 C  CD2   . LEU B 1 640 ? 155.756 166.619 146.637 1.00 115.00 ? 640  LEU B CD2   1 
ATOM   10906 N  N     . ILE B 1 641 ? 154.951 161.525 147.228 1.00 120.17 ? 641  ILE B N     1 
ATOM   10907 C  CA    . ILE B 1 641 ? 154.373 160.454 148.035 1.00 125.08 ? 641  ILE B CA    1 
ATOM   10908 C  C     . ILE B 1 641 ? 155.398 159.931 149.038 1.00 127.89 ? 641  ILE B C     1 
ATOM   10909 O  O     . ILE B 1 641 ? 155.067 159.687 150.210 1.00 132.96 ? 641  ILE B O     1 
ATOM   10910 C  CB    . ILE B 1 641 ? 153.773 159.344 147.138 1.00 124.81 ? 641  ILE B CB    1 
ATOM   10911 C  CG1   . ILE B 1 641 ? 154.828 158.438 146.487 1.00 123.16 ? 641  ILE B CG1   1 
ATOM   10912 C  CG2   . ILE B 1 641 ? 152.839 159.928 146.086 1.00 126.39 ? 641  ILE B CG2   1 
ATOM   10913 C  CD1   . ILE B 1 641 ? 155.243 157.226 147.314 1.00 125.49 ? 641  ILE B CD1   1 
ATOM   10914 N  N     . ILE B 1 642 ? 156.664 159.799 148.618 1.00 124.65 ? 642  ILE B N     1 
ATOM   10915 C  CA    . ILE B 1 642 ? 157.694 159.308 149.535 1.00 128.39 ? 642  ILE B CA    1 
ATOM   10916 C  C     . ILE B 1 642 ? 157.876 160.271 150.701 1.00 130.61 ? 642  ILE B C     1 
ATOM   10917 O  O     . ILE B 1 642 ? 157.773 159.886 151.873 1.00 133.19 ? 642  ILE B O     1 
ATOM   10918 C  CB    . ILE B 1 642 ? 159.022 159.087 148.792 1.00 120.38 ? 642  ILE B CB    1 
ATOM   10919 C  CG1   . ILE B 1 642 ? 158.946 157.838 147.926 1.00 116.59 ? 642  ILE B CG1   1 
ATOM   10920 C  CG2   . ILE B 1 642 ? 160.165 158.994 149.777 1.00 119.87 ? 642  ILE B CG2   1 
ATOM   10921 C  CD1   . ILE B 1 642 ? 160.249 157.472 147.265 1.00 115.75 ? 642  ILE B CD1   1 
ATOM   10922 N  N     . ILE B 1 643 ? 158.126 161.544 150.393 1.00 126.38 ? 643  ILE B N     1 
ATOM   10923 C  CA    . ILE B 1 643 ? 158.345 162.547 151.427 1.00 127.89 ? 643  ILE B CA    1 
ATOM   10924 C  C     . ILE B 1 643 ? 157.119 162.689 152.322 1.00 134.19 ? 643  ILE B C     1 
ATOM   10925 O  O     . ILE B 1 643 ? 157.243 162.858 153.540 1.00 136.54 ? 643  ILE B O     1 
ATOM   10926 C  CB    . ILE B 1 643 ? 158.754 163.876 150.765 1.00 123.25 ? 643  ILE B CB    1 
ATOM   10927 C  CG1   . ILE B 1 643 ? 160.133 163.747 150.120 1.00 121.21 ? 643  ILE B CG1   1 
ATOM   10928 C  CG2   . ILE B 1 643 ? 158.663 165.047 151.731 1.00 132.06 ? 643  ILE B CG2   1 
ATOM   10929 C  CD1   . ILE B 1 643 ? 160.640 165.032 149.542 1.00 125.06 ? 643  ILE B CD1   1 
ATOM   10930 N  N     . GLY B 1 644 ? 155.965 162.571 151.694 1.00 133.54 ? 644  GLY B N     1 
ATOM   10931 C  CA    . GLY B 1 644 ? 154.707 162.694 152.377 1.00 135.22 ? 644  GLY B CA    1 
ATOM   10932 C  C     . GLY B 1 644 ? 154.432 161.553 153.314 1.00 142.07 ? 644  GLY B C     1 
ATOM   10933 O  O     . GLY B 1 644 ? 154.025 161.770 154.442 1.00 149.03 ? 644  GLY B O     1 
ATOM   10934 N  N     . LEU B 1 645 ? 154.640 160.331 152.837 1.00 138.58 ? 645  LEU B N     1 
ATOM   10935 C  CA    . LEU B 1 645 ? 154.383 159.140 153.639 1.00 142.86 ? 645  LEU B CA    1 
ATOM   10936 C  C     . LEU B 1 645 ? 155.572 158.717 154.496 1.00 143.47 ? 645  LEU B C     1 
ATOM   10937 O  O     . LEU B 1 645 ? 155.502 157.715 155.207 1.00 143.06 ? 645  LEU B O     1 
ATOM   10938 C  CB    . LEU B 1 645 ? 153.949 157.977 152.741 1.00 142.18 ? 645  LEU B CB    1 
ATOM   10939 C  CG    . LEU B 1 645 ? 155.071 157.195 152.056 1.00 140.64 ? 645  LEU B CG    1 
ATOM   10940 C  CD1   . LEU B 1 645 ? 155.643 156.142 152.992 1.00 141.63 ? 645  LEU B CD1   1 
ATOM   10941 C  CD2   . LEU B 1 645 ? 154.575 156.560 150.766 1.00 135.17 ? 645  LEU B CD2   1 
ATOM   10942 N  N     . GLY B 1 646 ? 156.661 159.476 154.431 1.00 142.31 ? 646  GLY B N     1 
ATOM   10943 C  CA    . GLY B 1 646 ? 157.832 159.145 155.210 1.00 143.26 ? 646  GLY B CA    1 
ATOM   10944 C  C     . GLY B 1 646 ? 158.046 160.042 156.404 1.00 145.01 ? 646  GLY B C     1 
ATOM   10945 O  O     . GLY B 1 646 ? 157.442 159.868 157.453 1.00 144.03 ? 646  GLY B O     1 
ATOM   10946 N  N     . ASN B 1 647 ? 158.919 161.015 156.225 1.00 146.01 ? 647  ASN B N     1 
ATOM   10947 C  CA    . ASN B 1 647 ? 159.280 161.965 157.270 1.00 150.12 ? 647  ASN B CA    1 
ATOM   10948 C  C     . ASN B 1 647 ? 158.232 163.066 157.449 1.00 148.58 ? 647  ASN B C     1 
ATOM   10949 O  O     . ASN B 1 647 ? 157.393 163.309 156.579 1.00 145.23 ? 647  ASN B O     1 
ATOM   10950 C  CB    . ASN B 1 647 ? 160.639 162.579 156.956 1.00 148.35 ? 647  ASN B CB    1 
ATOM   10951 C  CG    . ASN B 1 647 ? 160.839 162.808 155.477 1.00 146.15 ? 647  ASN B CG    1 
ATOM   10952 O  OD1   . ASN B 1 647 ? 159.874 162.794 154.704 1.00 144.37 ? 647  ASN B OD1   1 
ATOM   10953 N  ND2   . ASN B 1 647 ? 162.102 163.037 155.074 1.00 145.23 ? 647  ASN B ND2   1 
ATOM   10954 N  N     . ASN B 1 648 ? 158.269 163.710 158.624 1.00 148.94 ? 648  ASN B N     1 
ATOM   10955 C  CA    . ASN B 1 648 ? 157.368 164.825 158.936 1.00 148.95 ? 648  ASN B CA    1 
ATOM   10956 C  C     . ASN B 1 648 ? 157.731 166.034 158.080 1.00 147.85 ? 648  ASN B C     1 
ATOM   10957 O  O     . ASN B 1 648 ? 158.879 166.486 158.120 1.00 148.32 ? 648  ASN B O     1 
ATOM   10958 C  CB    . ASN B 1 648 ? 157.467 165.148 160.444 1.00 148.57 ? 648  ASN B CB    1 
ATOM   10959 C  CG    . ASN B 1 648 ? 156.962 166.553 160.830 1.00 149.20 ? 648  ASN B CG    1 
ATOM   10960 O  OD1   . ASN B 1 648 ? 156.745 167.429 160.001 1.00 148.89 ? 648  ASN B OD1   1 
ATOM   10961 N  ND2   . ASN B 1 648 ? 156.786 166.758 162.129 1.00 151.76 ? 648  ASN B ND2   1 
ATOM   10962 N  N     . PRO B 1 649 ? 156.758 166.648 157.374 1.00 144.13 ? 649  PRO B N     1 
ATOM   10963 C  CA    . PRO B 1 649 ? 157.023 167.770 156.451 1.00 141.25 ? 649  PRO B CA    1 
ATOM   10964 C  C     . PRO B 1 649 ? 157.373 169.069 157.170 1.00 141.77 ? 649  PRO B C     1 
ATOM   10965 O  O     . PRO B 1 649 ? 156.667 170.079 157.075 1.00 140.22 ? 649  PRO B O     1 
ATOM   10966 C  CB    . PRO B 1 649 ? 155.700 167.875 155.682 1.00 138.71 ? 649  PRO B CB    1 
ATOM   10967 C  CG    . PRO B 1 649 ? 154.695 167.443 156.644 1.00 139.42 ? 649  PRO B CG    1 
ATOM   10968 C  CD    . PRO B 1 649 ? 155.321 166.342 157.452 1.00 142.67 ? 649  PRO B CD    1 
ATOM   10969 N  N     . LYS B 1 650 ? 158.471 169.041 157.920 1.00 142.89 ? 650  LYS B N     1 
ATOM   10970 C  CA    . LYS B 1 650 ? 159.022 170.264 158.495 1.00 143.45 ? 650  LYS B CA    1 
ATOM   10971 C  C     . LYS B 1 650 ? 160.536 170.375 158.390 1.00 144.81 ? 650  LYS B C     1 
ATOM   10972 O  O     . LYS B 1 650 ? 161.053 171.496 158.460 1.00 146.58 ? 650  LYS B O     1 
ATOM   10973 C  CB    . LYS B 1 650 ? 158.606 170.390 159.963 1.00 146.01 ? 650  LYS B CB    1 
ATOM   10974 C  CG    . LYS B 1 650 ? 159.543 169.705 160.919 1.00 150.60 ? 650  LYS B CG    1 
ATOM   10975 C  CD    . LYS B 1 650 ? 159.714 170.505 162.189 1.00 154.12 ? 650  LYS B CD    1 
ATOM   10976 C  CE    . LYS B 1 650 ? 160.299 169.647 163.297 1.00 153.89 ? 650  LYS B CE    1 
ATOM   10977 N  NZ    . LYS B 1 650 ? 161.664 169.154 162.955 1.00 150.57 ? 650  LYS B NZ    1 
ATOM   10978 N  N     . HIS B 1 651 ? 161.267 169.273 158.204 1.00 144.47 ? 651  HIS B N     1 
ATOM   10979 C  CA    . HIS B 1 651 ? 162.693 169.315 157.914 1.00 147.86 ? 651  HIS B CA    1 
ATOM   10980 C  C     . HIS B 1 651 ? 162.979 169.442 156.426 1.00 152.16 ? 651  HIS B C     1 
ATOM   10981 O  O     . HIS B 1 651 ? 164.118 169.736 156.041 1.00 154.56 ? 651  HIS B O     1 
ATOM   10982 C  CB    . HIS B 1 651 ? 163.383 168.058 158.464 1.00 146.87 ? 651  HIS B CB    1 
ATOM   10983 C  CG    . HIS B 1 651 ? 162.442 167.081 159.104 1.00 149.66 ? 651  HIS B CG    1 
ATOM   10984 N  ND1   . HIS B 1 651 ? 161.713 167.379 160.236 1.00 152.91 ? 651  HIS B ND1   1 
ATOM   10985 C  CD2   . HIS B 1 651 ? 162.119 165.807 158.776 1.00 150.10 ? 651  HIS B CD2   1 
ATOM   10986 C  CE1   . HIS B 1 651 ? 160.974 166.337 160.571 1.00 153.82 ? 651  HIS B CE1   1 
ATOM   10987 N  NE2   . HIS B 1 651 ? 161.203 165.369 159.702 1.00 154.22 ? 651  HIS B NE2   1 
ATOM   10988 N  N     . MET B 1 652 ? 161.974 169.239 155.584 1.00 148.92 ? 652  MET B N     1 
ATOM   10989 C  CA    . MET B 1 652 ? 162.168 169.256 154.142 1.00 143.55 ? 652  MET B CA    1 
ATOM   10990 C  C     . MET B 1 652 ? 161.658 170.531 153.503 1.00 139.76 ? 652  MET B C     1 
ATOM   10991 O  O     . MET B 1 652 ? 161.118 170.478 152.391 1.00 138.98 ? 652  MET B O     1 
ATOM   10992 C  CB    . MET B 1 652 ? 161.445 168.074 153.520 1.00 136.73 ? 652  MET B CB    1 
ATOM   10993 C  CG    . MET B 1 652 ? 161.880 166.745 154.062 1.00 133.51 ? 652  MET B CG    1 
ATOM   10994 S  SD    . MET B 1 652 ? 161.012 166.367 155.584 1.00 149.32 ? 652  MET B SD    1 
ATOM   10995 C  CE    . MET B 1 652 ? 159.472 165.890 154.852 1.00 146.54 ? 652  MET B CE    1 
ATOM   10996 N  N     . LYS B 1 653 ? 161.752 171.659 154.203 1.00 138.97 ? 653  LYS B N     1 
ATOM   10997 C  CA    . LYS B 1 653 ? 161.157 172.892 153.699 1.00 143.26 ? 653  LYS B CA    1 
ATOM   10998 C  C     . LYS B 1 653 ? 161.708 173.260 152.322 1.00 145.82 ? 653  LYS B C     1 
ATOM   10999 O  O     . LYS B 1 653 ? 160.950 173.665 151.432 1.00 144.13 ? 653  LYS B O     1 
ATOM   11000 C  CB    . LYS B 1 653 ? 161.381 174.017 154.716 1.00 146.01 ? 653  LYS B CB    1 
ATOM   11001 C  CG    . LYS B 1 653 ? 161.201 175.430 154.179 1.00 151.96 ? 653  LYS B CG    1 
ATOM   11002 C  CD    . LYS B 1 653 ? 161.683 176.517 155.157 1.00 151.17 ? 653  LYS B CD    1 
ATOM   11003 C  CE    . LYS B 1 653 ? 161.561 177.925 154.563 1.00 148.99 ? 653  LYS B CE    1 
ATOM   11004 N  NZ    . LYS B 1 653 ? 162.057 178.939 155.536 1.00 147.80 ? 653  LYS B NZ    1 
ATOM   11005 N  N     . LEU B 1 654 ? 163.017 173.095 152.117 1.00 146.58 ? 654  LEU B N     1 
ATOM   11006 C  CA    . LEU B 1 654 ? 163.613 173.371 150.812 1.00 145.22 ? 654  LEU B CA    1 
ATOM   11007 C  C     . LEU B 1 654 ? 163.013 172.484 149.723 1.00 144.54 ? 654  LEU B C     1 
ATOM   11008 O  O     . LEU B 1 654 ? 162.701 172.957 148.625 1.00 147.52 ? 654  LEU B O     1 
ATOM   11009 C  CB    . LEU B 1 654 ? 165.137 173.197 150.879 1.00 146.76 ? 654  LEU B CB    1 
ATOM   11010 C  CG    . LEU B 1 654 ? 165.831 171.831 151.060 1.00 150.03 ? 654  LEU B CG    1 
ATOM   11011 C  CD1   . LEU B 1 654 ? 167.334 172.033 151.230 1.00 148.26 ? 654  LEU B CD1   1 
ATOM   11012 C  CD2   . LEU B 1 654 ? 165.286 170.998 152.237 1.00 144.93 ? 654  LEU B CD2   1 
ATOM   11013 N  N     . THR B 1 655 ? 162.838 171.194 150.012 1.00 141.98 ? 655  THR B N     1 
ATOM   11014 C  CA    . THR B 1 655 ? 162.327 170.277 148.997 1.00 141.36 ? 655  THR B CA    1 
ATOM   11015 C  C     . THR B 1 655 ? 160.875 170.581 148.657 1.00 136.99 ? 655  THR B C     1 
ATOM   11016 O  O     . THR B 1 655 ? 160.493 170.615 147.478 1.00 135.53 ? 655  THR B O     1 
ATOM   11017 C  CB    . THR B 1 655 ? 162.463 168.835 149.476 1.00 138.27 ? 655  THR B CB    1 
ATOM   11018 O  OG1   . THR B 1 655 ? 163.696 168.682 150.188 1.00 145.28 ? 655  THR B OG1   1 
ATOM   11019 C  CG2   . THR B 1 655 ? 162.456 167.889 148.288 1.00 131.42 ? 655  THR B CG2   1 
ATOM   11020 N  N     . TYR B 1 656 ? 160.048 170.799 149.681 1.00 136.59 ? 656  TYR B N     1 
ATOM   11021 C  CA    . TYR B 1 656 ? 158.655 171.149 149.434 1.00 132.31 ? 656  TYR B CA    1 
ATOM   11022 C  C     . TYR B 1 656 ? 158.541 172.467 148.686 1.00 132.91 ? 656  TYR B C     1 
ATOM   11023 O  O     . TYR B 1 656 ? 157.713 172.599 147.780 1.00 135.43 ? 656  TYR B O     1 
ATOM   11024 C  CB    . TYR B 1 656 ? 157.877 171.200 150.746 1.00 132.67 ? 656  TYR B CB    1 
ATOM   11025 C  CG    . TYR B 1 656 ? 157.274 169.877 151.145 1.00 129.81 ? 656  TYR B CG    1 
ATOM   11026 C  CD1   . TYR B 1 656 ? 156.268 169.299 150.382 1.00 127.14 ? 656  TYR B CD1   1 
ATOM   11027 C  CD2   . TYR B 1 656 ? 157.705 169.203 152.275 1.00 132.43 ? 656  TYR B CD2   1 
ATOM   11028 C  CE1   . TYR B 1 656 ? 155.704 168.093 150.738 1.00 127.66 ? 656  TYR B CE1   1 
ATOM   11029 C  CE2   . TYR B 1 656 ? 157.149 167.993 152.635 1.00 129.65 ? 656  TYR B CE2   1 
ATOM   11030 C  CZ    . TYR B 1 656 ? 156.147 167.443 151.863 1.00 128.59 ? 656  TYR B CZ    1 
ATOM   11031 O  OH    . TYR B 1 656 ? 155.583 166.237 152.213 1.00 129.58 ? 656  TYR B OH    1 
ATOM   11032 N  N     . TYR B 1 657 ? 159.366 173.454 149.043 1.00 130.14 ? 657  TYR B N     1 
ATOM   11033 C  CA    . TYR B 1 657 ? 159.332 174.730 148.342 1.00 132.09 ? 657  TYR B CA    1 
ATOM   11034 C  C     . TYR B 1 657 ? 159.772 174.568 146.894 1.00 136.43 ? 657  TYR B C     1 
ATOM   11035 O  O     . TYR B 1 657 ? 159.216 175.211 145.999 1.00 140.85 ? 657  TYR B O     1 
ATOM   11036 C  CB    . TYR B 1 657 ? 160.206 175.748 149.076 1.00 135.07 ? 657  TYR B CB    1 
ATOM   11037 C  CG    . TYR B 1 657 ? 160.932 176.729 148.182 1.00 143.95 ? 657  TYR B CG    1 
ATOM   11038 C  CD1   . TYR B 1 657 ? 160.292 177.863 147.700 1.00 145.63 ? 657  TYR B CD1   1 
ATOM   11039 C  CD2   . TYR B 1 657 ? 162.263 176.531 147.833 1.00 144.82 ? 657  TYR B CD2   1 
ATOM   11040 C  CE1   . TYR B 1 657 ? 160.952 178.766 146.888 1.00 148.15 ? 657  TYR B CE1   1 
ATOM   11041 C  CE2   . TYR B 1 657 ? 162.931 177.428 147.021 1.00 144.95 ? 657  TYR B CE2   1 
ATOM   11042 C  CZ    . TYR B 1 657 ? 162.271 178.543 146.552 1.00 148.77 ? 657  TYR B CZ    1 
ATOM   11043 O  OH    . TYR B 1 657 ? 162.934 179.438 145.743 1.00 144.49 ? 657  TYR B OH    1 
ATOM   11044 N  N     . PHE B 1 658 ? 160.754 173.700 146.642 1.00 134.32 ? 658  PHE B N     1 
ATOM   11045 C  CA    . PHE B 1 658 ? 161.211 173.464 145.277 1.00 135.72 ? 658  PHE B CA    1 
ATOM   11046 C  C     . PHE B 1 658 ? 160.114 172.829 144.432 1.00 133.00 ? 658  PHE B C     1 
ATOM   11047 O  O     . PHE B 1 658 ? 159.839 173.277 143.312 1.00 133.80 ? 658  PHE B O     1 
ATOM   11048 C  CB    . PHE B 1 658 ? 162.464 172.586 145.297 1.00 136.23 ? 658  PHE B CB    1 
ATOM   11049 C  CG    . PHE B 1 658 ? 162.670 171.787 144.043 1.00 135.16 ? 658  PHE B CG    1 
ATOM   11050 C  CD1   . PHE B 1 658 ? 163.105 172.398 142.880 1.00 138.29 ? 658  PHE B CD1   1 
ATOM   11051 C  CD2   . PHE B 1 658 ? 162.441 170.421 144.030 1.00 128.18 ? 658  PHE B CD2   1 
ATOM   11052 C  CE1   . PHE B 1 658 ? 163.298 171.664 141.725 1.00 135.43 ? 658  PHE B CE1   1 
ATOM   11053 C  CE2   . PHE B 1 658 ? 162.634 169.683 142.878 1.00 123.75 ? 658  PHE B CE2   1 
ATOM   11054 C  CZ    . PHE B 1 658 ? 163.063 170.305 141.725 1.00 128.19 ? 658  PHE B CZ    1 
ATOM   11055 N  N     . VAL B 1 659 ? 159.469 171.784 144.955 1.00 128.82 ? 659  VAL B N     1 
ATOM   11056 C  CA    . VAL B 1 659 ? 158.387 171.144 144.209 1.00 124.42 ? 659  VAL B CA    1 
ATOM   11057 C  C     . VAL B 1 659 ? 157.232 172.117 144.000 1.00 127.73 ? 659  VAL B C     1 
ATOM   11058 O  O     . VAL B 1 659 ? 156.648 172.191 142.907 1.00 129.97 ? 659  VAL B O     1 
ATOM   11059 C  CB    . VAL B 1 659 ? 157.926 169.861 144.923 1.00 118.35 ? 659  VAL B CB    1 
ATOM   11060 C  CG1   . VAL B 1 659 ? 156.794 169.207 144.153 1.00 117.86 ? 659  VAL B CG1   1 
ATOM   11061 C  CG2   . VAL B 1 659 ? 159.084 168.898 145.085 1.00 122.17 ? 659  VAL B CG2   1 
ATOM   11062 N  N     . GLY B 1 660 ? 156.881 172.873 145.042 1.00 128.10 ? 660  GLY B N     1 
ATOM   11063 C  CA    . GLY B 1 660 ? 155.806 173.840 144.922 1.00 128.54 ? 660  GLY B CA    1 
ATOM   11064 C  C     . GLY B 1 660 ? 156.100 174.913 143.897 1.00 134.00 ? 660  GLY B C     1 
ATOM   11065 O  O     . GLY B 1 660 ? 155.220 175.307 143.136 1.00 137.23 ? 660  GLY B O     1 
ATOM   11066 N  N     . ALA B 1 661 ? 157.344 175.393 143.854 1.00 133.02 ? 661  ALA B N     1 
ATOM   11067 C  CA    . ALA B 1 661 ? 157.726 176.380 142.850 1.00 135.98 ? 661  ALA B CA    1 
ATOM   11068 C  C     . ALA B 1 661 ? 157.692 175.785 141.448 1.00 136.07 ? 661  ALA B C     1 
ATOM   11069 O  O     . ALA B 1 661 ? 157.278 176.453 140.495 1.00 137.39 ? 661  ALA B O     1 
ATOM   11070 C  CB    . ALA B 1 661 ? 159.114 176.936 143.160 1.00 137.97 ? 661  ALA B CB    1 
ATOM   11071 N  N     . VAL B 1 662 ? 158.149 174.540 141.292 1.00 131.71 ? 662  VAL B N     1 
ATOM   11072 C  CA    . VAL B 1 662 ? 158.099 173.903 139.978 1.00 128.12 ? 662  VAL B CA    1 
ATOM   11073 C  C     . VAL B 1 662 ? 156.664 173.867 139.476 1.00 130.98 ? 662  VAL B C     1 
ATOM   11074 O  O     . VAL B 1 662 ? 156.358 174.333 138.370 1.00 134.90 ? 662  VAL B O     1 
ATOM   11075 C  CB    . VAL B 1 662 ? 158.710 172.491 140.037 1.00 122.79 ? 662  VAL B CB    1 
ATOM   11076 C  CG1   . VAL B 1 662 ? 158.239 171.658 138.852 1.00 117.81 ? 662  VAL B CG1   1 
ATOM   11077 C  CG2   . VAL B 1 662 ? 160.229 172.562 140.076 1.00 128.36 ? 662  VAL B CG2   1 
ATOM   11078 N  N     . PHE B 1 663 ? 155.752 173.370 140.315 1.00 128.05 ? 663  PHE B N     1 
ATOM   11079 C  CA    . PHE B 1 663 ? 154.341 173.350 139.943 1.00 125.20 ? 663  PHE B CA    1 
ATOM   11080 C  C     . PHE B 1 663 ? 153.812 174.765 139.736 1.00 127.01 ? 663  PHE B C     1 
ATOM   11081 O  O     . PHE B 1 663 ? 152.952 175.002 138.877 1.00 128.34 ? 663  PHE B O     1 
ATOM   11082 C  CB    . PHE B 1 663 ? 153.536 172.622 141.017 1.00 121.25 ? 663  PHE B CB    1 
ATOM   11083 C  CG    . PHE B 1 663 ? 153.664 171.129 140.965 1.00 121.51 ? 663  PHE B CG    1 
ATOM   11084 C  CD1   . PHE B 1 663 ? 154.172 170.502 139.843 1.00 123.07 ? 663  PHE B CD1   1 
ATOM   11085 C  CD2   . PHE B 1 663 ? 153.275 170.350 142.039 1.00 119.53 ? 663  PHE B CD2   1 
ATOM   11086 C  CE1   . PHE B 1 663 ? 154.290 169.128 139.793 1.00 122.39 ? 663  PHE B CE1   1 
ATOM   11087 C  CE2   . PHE B 1 663 ? 153.390 168.975 141.994 1.00 117.24 ? 663  PHE B CE2   1 
ATOM   11088 C  CZ    . PHE B 1 663 ? 153.898 168.364 140.871 1.00 117.13 ? 663  PHE B CZ    1 
ATOM   11089 N  N     . GLY B 1 664 ? 154.342 175.722 140.498 1.00 126.86 ? 664  GLY B N     1 
ATOM   11090 C  CA    . GLY B 1 664 ? 153.875 177.091 140.392 1.00 128.27 ? 664  GLY B CA    1 
ATOM   11091 C  C     . GLY B 1 664 ? 154.154 177.694 139.034 1.00 132.09 ? 664  GLY B C     1 
ATOM   11092 O  O     . GLY B 1 664 ? 153.227 178.038 138.302 1.00 134.93 ? 664  GLY B O     1 
ATOM   11093 N  N     . LEU B 1 665 ? 155.435 177.799 138.664 1.00 130.67 ? 665  LEU B N     1 
ATOM   11094 C  CA    . LEU B 1 665 ? 155.754 178.312 137.334 1.00 134.06 ? 665  LEU B CA    1 
ATOM   11095 C  C     . LEU B 1 665 ? 155.163 177.432 136.238 1.00 131.32 ? 665  LEU B C     1 
ATOM   11096 O  O     . LEU B 1 665 ? 154.845 177.925 135.143 1.00 133.46 ? 665  LEU B O     1 
ATOM   11097 C  CB    . LEU B 1 665 ? 157.260 178.501 137.125 1.00 137.31 ? 665  LEU B CB    1 
ATOM   11098 C  CG    . LEU B 1 665 ? 158.167 179.353 138.035 1.00 143.34 ? 665  LEU B CG    1 
ATOM   11099 C  CD1   . LEU B 1 665 ? 157.526 180.711 138.327 1.00 142.42 ? 665  LEU B CD1   1 
ATOM   11100 C  CD2   . LEU B 1 665 ? 158.673 178.698 139.299 1.00 143.32 ? 665  LEU B CD2   1 
ATOM   11101 N  N     . MET B 1 666 ? 154.959 176.138 136.516 1.00 125.21 ? 666  MET B N     1 
ATOM   11102 C  CA    . MET B 1 666 ? 154.299 175.310 135.514 1.00 123.71 ? 666  MET B CA    1 
ATOM   11103 C  C     . MET B 1 666 ? 152.885 175.802 135.236 1.00 126.37 ? 666  MET B C     1 
ATOM   11104 O  O     . MET B 1 666 ? 152.497 175.955 134.073 1.00 130.42 ? 666  MET B O     1 
ATOM   11105 C  CB    . MET B 1 666 ? 154.277 173.849 135.957 1.00 121.74 ? 666  MET B CB    1 
ATOM   11106 C  CG    . MET B 1 666 ? 153.070 173.087 135.442 1.00 119.99 ? 666  MET B CG    1 
ATOM   11107 S  SD    . MET B 1 666 ? 152.590 171.711 136.488 1.00 130.55 ? 666  MET B SD    1 
ATOM   11108 C  CE    . MET B 1 666 ? 154.085 170.736 136.415 1.00 122.61 ? 666  MET B CE    1 
ATOM   11109 N  N     . MET B 1 667 ? 152.113 176.112 136.279 1.00 123.31 ? 667  MET B N     1 
ATOM   11110 C  CA    . MET B 1 667 ? 150.762 176.598 136.013 1.00 120.56 ? 667  MET B CA    1 
ATOM   11111 C  C     . MET B 1 667 ? 150.741 178.076 135.643 1.00 124.91 ? 667  MET B C     1 
ATOM   11112 O  O     . MET B 1 667 ? 149.766 178.546 135.051 1.00 129.88 ? 667  MET B O     1 
ATOM   11113 C  CB    . MET B 1 667 ? 149.820 176.315 137.178 1.00 113.22 ? 667  MET B CB    1 
ATOM   11114 C  CG    . MET B 1 667 ? 149.563 174.840 137.369 1.00 116.72 ? 667  MET B CG    1 
ATOM   11115 S  SD    . MET B 1 667 ? 147.881 174.553 137.946 1.00 125.63 ? 667  MET B SD    1 
ATOM   11116 C  CE    . MET B 1 667 ? 146.981 175.652 136.859 1.00 115.52 ? 667  MET B CE    1 
ATOM   11117 N  N     . MET B 1 668 ? 151.804 178.826 135.946 1.00 124.04 ? 668  MET B N     1 
ATOM   11118 C  CA    . MET B 1 668 ? 151.900 180.162 135.358 1.00 126.14 ? 668  MET B CA    1 
ATOM   11119 C  C     . MET B 1 668 ? 152.002 180.082 133.842 1.00 128.10 ? 668  MET B C     1 
ATOM   11120 O  O     . MET B 1 668 ? 151.270 180.778 133.128 1.00 130.76 ? 668  MET B O     1 
ATOM   11121 C  CB    . MET B 1 668 ? 153.076 180.966 135.919 1.00 129.62 ? 668  MET B CB    1 
ATOM   11122 C  CG    . MET B 1 668 ? 153.361 180.867 137.411 1.00 134.32 ? 668  MET B CG    1 
ATOM   11123 S  SD    . MET B 1 668 ? 152.002 180.978 138.601 1.00 136.51 ? 668  MET B SD    1 
ATOM   11124 C  CE    . MET B 1 668 ? 150.839 182.124 137.849 1.00 121.83 ? 668  MET B CE    1 
ATOM   11125 N  N     . LEU B 1 669 ? 152.892 179.229 133.326 1.00 125.02 ? 669  LEU B N     1 
ATOM   11126 C  CA    . LEU B 1 669 ? 152.975 179.089 131.876 1.00 126.46 ? 669  LEU B CA    1 
ATOM   11127 C  C     . LEU B 1 669 ? 151.696 178.474 131.320 1.00 127.91 ? 669  LEU B C     1 
ATOM   11128 O  O     . LEU B 1 669 ? 151.248 178.843 130.227 1.00 130.76 ? 669  LEU B O     1 
ATOM   11129 C  CB    . LEU B 1 669 ? 154.211 178.279 131.475 1.00 126.11 ? 669  LEU B CB    1 
ATOM   11130 C  CG    . LEU B 1 669 ? 154.332 176.777 131.737 1.00 127.81 ? 669  LEU B CG    1 
ATOM   11131 C  CD1   . LEU B 1 669 ? 153.783 175.952 130.578 1.00 127.03 ? 669  LEU B CD1   1 
ATOM   11132 C  CD2   . LEU B 1 669 ? 155.774 176.398 132.033 1.00 126.56 ? 669  LEU B CD2   1 
ATOM   11133 N  N     . SER B 1 670 ? 151.077 177.557 132.069 1.00 124.93 ? 670  SER B N     1 
ATOM   11134 C  CA    . SER B 1 670 ? 149.797 177.007 131.634 1.00 123.32 ? 670  SER B CA    1 
ATOM   11135 C  C     . SER B 1 670 ? 148.745 178.102 131.499 1.00 128.27 ? 670  SER B C     1 
ATOM   11136 O  O     . SER B 1 670 ? 147.992 178.132 130.519 1.00 133.72 ? 670  SER B O     1 
ATOM   11137 C  CB    . SER B 1 670 ? 149.331 175.931 132.613 1.00 117.07 ? 670  SER B CB    1 
ATOM   11138 O  OG    . SER B 1 670 ? 150.317 174.926 132.775 1.00 121.43 ? 670  SER B OG    1 
ATOM   11139 N  N     . SER B 1 671 ? 148.691 179.022 132.465 1.00 124.51 ? 671  SER B N     1 
ATOM   11140 C  CA    . SER B 1 671 ? 147.722 180.111 132.414 1.00 124.75 ? 671  SER B CA    1 
ATOM   11141 C  C     . SER B 1 671 ? 148.022 181.075 131.274 1.00 130.55 ? 671  SER B C     1 
ATOM   11142 O  O     . SER B 1 671 ? 147.101 181.590 130.633 1.00 136.50 ? 671  SER B O     1 
ATOM   11143 C  CB    . SER B 1 671 ? 147.712 180.852 133.744 1.00 118.66 ? 671  SER B CB    1 
ATOM   11144 O  OG    . SER B 1 671 ? 147.505 179.953 134.817 1.00 113.72 ? 671  SER B OG    1 
ATOM   11145 N  N     . LEU B 1 672 ? 149.303 181.355 131.024 1.00 127.46 ? 672  LEU B N     1 
ATOM   11146 C  CA    . LEU B 1 672 ? 149.646 182.225 129.902 1.00 129.88 ? 672  LEU B CA    1 
ATOM   11147 C  C     . LEU B 1 672 ? 149.216 181.612 128.575 1.00 133.37 ? 672  LEU B C     1 
ATOM   11148 O  O     . LEU B 1 672 ? 148.630 182.298 127.728 1.00 138.54 ? 672  LEU B O     1 
ATOM   11149 C  CB    . LEU B 1 672 ? 151.144 182.537 129.891 1.00 129.73 ? 672  LEU B CB    1 
ATOM   11150 C  CG    . LEU B 1 672 ? 151.884 183.016 131.145 1.00 127.91 ? 672  LEU B CG    1 
ATOM   11151 C  CD1   . LEU B 1 672 ? 153.066 183.886 130.757 1.00 131.60 ? 672  LEU B CD1   1 
ATOM   11152 C  CD2   . LEU B 1 672 ? 150.956 183.793 132.076 1.00 123.80 ? 672  LEU B CD2   1 
ATOM   11153 N  N     . VAL B 1 673 ? 149.488 180.320 128.373 1.00 130.32 ? 673  VAL B N     1 
ATOM   11154 C  CA    . VAL B 1 673 ? 149.089 179.690 127.115 1.00 132.21 ? 673  VAL B CA    1 
ATOM   11155 C  C     . VAL B 1 673 ? 147.571 179.578 127.021 1.00 135.44 ? 673  VAL B C     1 
ATOM   11156 O  O     . VAL B 1 673 ? 146.997 179.686 125.931 1.00 141.35 ? 673  VAL B O     1 
ATOM   11157 C  CB    . VAL B 1 673 ? 149.795 178.333 126.920 1.00 127.83 ? 673  VAL B CB    1 
ATOM   11158 C  CG1   . VAL B 1 673 ? 151.258 178.433 127.295 1.00 125.84 ? 673  VAL B CG1   1 
ATOM   11159 C  CG2   . VAL B 1 673 ? 149.117 177.232 127.709 1.00 126.27 ? 673  VAL B CG2   1 
ATOM   11160 N  N     . GLY B 1 674 ? 146.892 179.376 128.152 1.00 128.83 ? 674  GLY B N     1 
ATOM   11161 C  CA    . GLY B 1 674 ? 145.439 179.374 128.129 1.00 130.85 ? 674  GLY B CA    1 
ATOM   11162 C  C     . GLY B 1 674 ? 144.864 180.723 127.749 1.00 137.86 ? 674  GLY B C     1 
ATOM   11163 O  O     . GLY B 1 674 ? 143.917 180.809 126.963 1.00 141.69 ? 674  GLY B O     1 
ATOM   11164 N  N     . ALA B 1 675 ? 145.429 181.797 128.302 1.00 135.21 ? 675  ALA B N     1 
ATOM   11165 C  CA    . ALA B 1 675 ? 144.985 183.137 127.940 1.00 136.50 ? 675  ALA B CA    1 
ATOM   11166 C  C     . ALA B 1 675 ? 145.256 183.422 126.470 1.00 140.98 ? 675  ALA B C     1 
ATOM   11167 O  O     . ALA B 1 675 ? 144.440 184.055 125.792 1.00 146.73 ? 675  ALA B O     1 
ATOM   11168 C  CB    . ALA B 1 675 ? 145.670 184.174 128.828 1.00 134.03 ? 675  ALA B CB    1 
ATOM   11169 N  N     . GLY B 1 676 ? 146.404 182.971 125.963 1.00 138.46 ? 676  GLY B N     1 
ATOM   11170 C  CA    . GLY B 1 676 ? 146.685 183.133 124.546 1.00 141.16 ? 676  GLY B CA    1 
ATOM   11171 C  C     . GLY B 1 676 ? 145.700 182.385 123.668 1.00 144.42 ? 676  GLY B C     1 
ATOM   11172 O  O     . GLY B 1 676 ? 145.240 182.909 122.649 1.00 148.88 ? 676  GLY B O     1 
ATOM   11173 N  N     . ILE B 1 677 ? 145.328 181.223 124.185 1.00 140.77 ? 677  ILE B N     1 
ATOM   11174 C  CA    . ILE B 1 677 ? 144.360 180.352 123.575 1.00 141.98 ? 677  ILE B CA    1 
ATOM   11175 C  C     . ILE B 1 677 ? 142.969 180.891 123.799 1.00 147.27 ? 677  ILE B C     1 
ATOM   11176 O  O     . ILE B 1 677 ? 142.014 180.354 123.275 1.00 153.02 ? 677  ILE B O     1 
ATOM   11177 C  CB    . ILE B 1 677 ? 144.356 178.996 124.255 1.00 133.62 ? 677  ILE B CB    1 
ATOM   11178 C  CG1   . ILE B 1 677 ? 145.755 178.434 124.344 1.00 130.96 ? 677  ILE B CG1   1 
ATOM   11179 C  CG2   . ILE B 1 677 ? 143.467 178.045 123.496 1.00 137.82 ? 677  ILE B CG2   1 
ATOM   11180 C  CD1   . ILE B 1 677 ? 145.757 176.999 124.792 1.00 120.71 ? 677  ILE B CD1   1 
ATOM   11181 N  N     . PHE B 1 678 ? 142.832 181.929 124.607 1.00 142.50 ? 678  PHE B N     1 
ATOM   11182 C  CA    . PHE B 1 678 ? 141.517 182.471 124.846 1.00 142.38 ? 678  PHE B CA    1 
ATOM   11183 C  C     . PHE B 1 678 ? 141.357 183.840 124.213 1.00 147.05 ? 678  PHE B C     1 
ATOM   11184 O  O     . PHE B 1 678 ? 140.276 184.404 124.190 1.00 149.67 ? 678  PHE B O     1 
ATOM   11185 C  CB    . PHE B 1 678 ? 141.211 182.521 126.323 1.00 136.91 ? 678  PHE B CB    1 
ATOM   11186 C  CG    . PHE B 1 678 ? 139.776 182.751 126.605 1.00 139.32 ? 678  PHE B CG    1 
ATOM   11187 C  CD1   . PHE B 1 678 ? 139.284 184.029 126.706 1.00 144.36 ? 678  PHE B CD1   1 
ATOM   11188 C  CD2   . PHE B 1 678 ? 138.916 181.695 126.724 1.00 141.35 ? 678  PHE B CD2   1 
ATOM   11189 C  CE1   . PHE B 1 678 ? 137.952 184.251 126.947 1.00 145.39 ? 678  PHE B CE1   1 
ATOM   11190 C  CE2   . PHE B 1 678 ? 137.582 181.903 126.965 1.00 145.18 ? 678  PHE B CE2   1 
ATOM   11191 C  CZ    . PHE B 1 678 ? 137.098 183.184 127.077 1.00 144.57 ? 678  PHE B CZ    1 
ATOM   11192 N  N     . PHE B 1 679 ? 142.460 184.375 123.725 1.00 145.00 ? 679  PHE B N     1 
ATOM   11193 C  CA    . PHE B 1 679 ? 142.492 185.645 123.014 1.00 145.99 ? 679  PHE B CA    1 
ATOM   11194 C  C     . PHE B 1 679 ? 142.727 185.470 121.520 1.00 148.45 ? 679  PHE B C     1 
ATOM   11195 O  O     . PHE B 1 679 ? 142.454 186.398 120.752 1.00 151.06 ? 679  PHE B O     1 
ATOM   11196 C  CB    . PHE B 1 679 ? 143.563 186.549 123.621 1.00 144.06 ? 679  PHE B CB    1 
ATOM   11197 C  CG    . PHE B 1 679 ? 143.248 187.001 125.020 1.00 144.20 ? 679  PHE B CG    1 
ATOM   11198 C  CD1   . PHE B 1 679 ? 141.964 186.888 125.526 1.00 140.01 ? 679  PHE B CD1   1 
ATOM   11199 C  CD2   . PHE B 1 679 ? 144.237 187.531 125.830 1.00 144.99 ? 679  PHE B CD2   1 
ATOM   11200 C  CE1   . PHE B 1 679 ? 141.671 187.298 126.812 1.00 141.15 ? 679  PHE B CE1   1 
ATOM   11201 C  CE2   . PHE B 1 679 ? 143.951 187.944 127.117 1.00 146.66 ? 679  PHE B CE2   1 
ATOM   11202 C  CZ    . PHE B 1 679 ? 142.665 187.827 127.608 1.00 148.56 ? 679  PHE B CZ    1 
ATOM   11203 N  N     . SER B 1 680 ? 143.226 184.311 121.090 1.00 145.85 ? 680  SER B N     1 
ATOM   11204 C  CA    . SER B 1 680 ? 143.352 184.046 119.664 1.00 148.66 ? 680  SER B CA    1 
ATOM   11205 C  C     . SER B 1 680 ? 142.146 183.310 119.100 1.00 151.78 ? 680  SER B C     1 
ATOM   11206 O  O     . SER B 1 680 ? 141.939 183.328 117.882 1.00 154.43 ? 680  SER B O     1 
ATOM   11207 C  CB    . SER B 1 680 ? 144.625 183.245 119.392 1.00 150.53 ? 680  SER B CB    1 
ATOM   11208 O  OG    . SER B 1 680 ? 145.771 183.979 119.782 1.00 148.70 ? 680  SER B OG    1 
ATOM   11209 N  N     . THR B 1 681 ? 141.319 182.718 119.955 1.00 152.64 ? 681  THR B N     1 
ATOM   11210 C  CA    . THR B 1 681 ? 140.119 182.034 119.478 1.00 158.06 ? 681  THR B CA    1 
ATOM   11211 C  C     . THR B 1 681 ? 139.060 183.081 119.120 1.00 160.17 ? 681  THR B C     1 
ATOM   11212 O  O     . THR B 1 681 ? 138.858 184.036 119.870 1.00 156.17 ? 681  THR B O     1 
ATOM   11213 C  CB    . THR B 1 681 ? 139.552 181.075 120.538 1.00 154.12 ? 681  THR B CB    1 
ATOM   11214 O  OG1   . THR B 1 681 ? 140.444 179.967 120.710 1.00 149.82 ? 681  THR B OG1   1 
ATOM   11215 C  CG2   . THR B 1 681 ? 138.185 180.559 120.113 1.00 152.36 ? 681  THR B CG2   1 
ATOM   11216 N  N     . PRO B 1 682 ? 138.378 182.909 117.973 1.00 161.59 ? 682  PRO B N     1 
ATOM   11217 C  CA    . PRO B 1 682 ? 137.362 183.894 117.569 1.00 159.63 ? 682  PRO B CA    1 
ATOM   11218 C  C     . PRO B 1 682 ? 136.246 184.088 118.585 1.00 162.81 ? 682  PRO B C     1 
ATOM   11219 O  O     . PRO B 1 682 ? 135.376 184.937 118.358 1.00 164.45 ? 682  PRO B O     1 
ATOM   11220 C  CB    . PRO B 1 682 ? 136.816 183.314 116.254 1.00 156.51 ? 682  PRO B CB    1 
ATOM   11221 C  CG    . PRO B 1 682 ? 137.179 181.865 116.288 1.00 154.05 ? 682  PRO B CG    1 
ATOM   11222 C  CD    . PRO B 1 682 ? 138.491 181.809 117.001 1.00 157.08 ? 682  PRO B CD    1 
ATOM   11223 N  N     . ALA B 1 683 ? 136.244 183.333 119.686 1.00 161.03 ? 683  ALA B N     1 
ATOM   11224 C  CA    . ALA B 1 683 ? 135.298 183.511 120.787 1.00 155.09 ? 683  ALA B CA    1 
ATOM   11225 C  C     . ALA B 1 683 ? 133.852 183.340 120.315 1.00 154.25 ? 683  ALA B C     1 
ATOM   11226 O  O     . ALA B 1 683 ? 133.057 184.282 120.294 1.00 153.68 ? 683  ALA B O     1 
ATOM   11227 C  CB    . ALA B 1 683 ? 135.500 184.869 121.469 1.00 153.44 ? 683  ALA B CB    1 
ATOM   11228 N  N     . THR B 1 684 ? 133.525 182.110 119.929 1.00 151.78 ? 684  THR B N     1 
ATOM   11229 C  CA    . THR B 1 684 ? 132.156 181.791 119.562 1.00 150.55 ? 684  THR B CA    1 
ATOM   11230 C  C     . THR B 1 684 ? 131.257 181.817 120.798 1.00 146.94 ? 684  THR B C     1 
ATOM   11231 O  O     . THR B 1 684 ? 131.720 181.901 121.939 1.00 140.76 ? 684  THR B O     1 
ATOM   11232 C  CB    . THR B 1 684 ? 132.081 180.430 118.871 1.00 146.64 ? 684  THR B CB    1 
ATOM   11233 O  OG1   . THR B 1 684 ? 130.712 180.105 118.599 1.00 149.29 ? 684  THR B OG1   1 
ATOM   11234 C  CG2   . THR B 1 684 ? 132.686 179.350 119.747 1.00 139.40 ? 684  THR B CG2   1 
ATOM   11235 N  N     . VAL B 1 685 ? 129.947 181.755 120.551 1.00 153.32 ? 685  VAL B N     1 
ATOM   11236 C  CA    . VAL B 1 685 ? 128.973 181.889 121.632 1.00 150.84 ? 685  VAL B CA    1 
ATOM   11237 C  C     . VAL B 1 685 ? 129.128 180.760 122.641 1.00 144.49 ? 685  VAL B C     1 
ATOM   11238 O  O     . VAL B 1 685 ? 129.163 180.991 123.857 1.00 143.74 ? 685  VAL B O     1 
ATOM   11239 C  CB    . VAL B 1 685 ? 127.545 181.937 121.057 1.00 151.62 ? 685  VAL B CB    1 
ATOM   11240 C  CG1   . VAL B 1 685 ? 126.524 182.037 122.177 1.00 143.59 ? 685  VAL B CG1   1 
ATOM   11241 C  CG2   . VAL B 1 685 ? 127.401 183.097 120.084 1.00 152.23 ? 685  VAL B CG2   1 
ATOM   11242 N  N     . HIS B 1 686 ? 129.228 179.522 122.156 1.00 144.62 ? 686  HIS B N     1 
ATOM   11243 C  CA    . HIS B 1 686 ? 129.372 178.384 123.057 1.00 148.57 ? 686  HIS B CA    1 
ATOM   11244 C  C     . HIS B 1 686 ? 130.642 178.502 123.886 1.00 143.05 ? 686  HIS B C     1 
ATOM   11245 O  O     . HIS B 1 686 ? 130.625 178.284 125.104 1.00 138.43 ? 686  HIS B O     1 
ATOM   11246 C  CB    . HIS B 1 686 ? 129.369 177.082 122.256 1.00 153.58 ? 686  HIS B CB    1 
ATOM   11247 C  CG    . HIS B 1 686 ? 129.941 175.914 122.998 1.00 153.71 ? 686  HIS B CG    1 
ATOM   11248 N  ND1   . HIS B 1 686 ? 129.188 175.124 123.839 1.00 153.14 ? 686  HIS B ND1   1 
ATOM   11249 C  CD2   . HIS B 1 686 ? 131.194 175.401 123.021 1.00 148.16 ? 686  HIS B CD2   1 
ATOM   11250 C  CE1   . HIS B 1 686 ? 129.952 174.174 124.349 1.00 148.21 ? 686  HIS B CE1   1 
ATOM   11251 N  NE2   . HIS B 1 686 ? 131.174 174.320 123.869 1.00 145.26 ? 686  HIS B NE2   1 
ATOM   11252 N  N     . SER B 1 687 ? 131.756 178.854 123.238 1.00 142.24 ? 687  SER B N     1 
ATOM   11253 C  CA    . SER B 1 687 ? 133.029 178.948 123.944 1.00 141.85 ? 687  SER B CA    1 
ATOM   11254 C  C     . SER B 1 687 ? 133.000 180.040 125.003 1.00 137.61 ? 687  SER B C     1 
ATOM   11255 O  O     . SER B 1 687 ? 133.456 179.829 126.132 1.00 134.26 ? 687  SER B O     1 
ATOM   11256 C  CB    . SER B 1 687 ? 134.167 179.201 122.956 1.00 148.70 ? 687  SER B CB    1 
ATOM   11257 O  OG    . SER B 1 687 ? 135.369 179.519 123.637 1.00 146.77 ? 687  SER B OG    1 
ATOM   11258 N  N     . ILE B 1 688 ? 132.468 181.215 124.661 1.00 138.69 ? 688  ILE B N     1 
ATOM   11259 C  CA    . ILE B 1 688 ? 132.438 182.297 125.639 1.00 135.16 ? 688  ILE B CA    1 
ATOM   11260 C  C     . ILE B 1 688 ? 131.517 181.934 126.797 1.00 131.44 ? 688  ILE B C     1 
ATOM   11261 O  O     . ILE B 1 688 ? 131.826 182.221 127.959 1.00 128.05 ? 688  ILE B O     1 
ATOM   11262 C  CB    . ILE B 1 688 ? 132.051 183.636 124.977 1.00 138.78 ? 688  ILE B CB    1 
ATOM   11263 C  CG1   . ILE B 1 688 ? 132.260 184.801 125.949 1.00 138.01 ? 688  ILE B CG1   1 
ATOM   11264 C  CG2   . ILE B 1 688 ? 130.618 183.633 124.489 1.00 140.16 ? 688  ILE B CG2   1 
ATOM   11265 C  CD1   . ILE B 1 688 ? 133.544 184.723 126.749 1.00 136.18 ? 688  ILE B CD1   1 
ATOM   11266 N  N     . VAL B 1 689 ? 130.403 181.250 126.513 1.00 134.24 ? 689  VAL B N     1 
ATOM   11267 C  CA    . VAL B 1 689 ? 129.483 180.861 127.579 1.00 130.06 ? 689  VAL B CA    1 
ATOM   11268 C  C     . VAL B 1 689 ? 130.162 179.893 128.540 1.00 125.36 ? 689  VAL B C     1 
ATOM   11269 O  O     . VAL B 1 689 ? 130.153 180.096 129.762 1.00 123.24 ? 689  VAL B O     1 
ATOM   11270 C  CB    . VAL B 1 689 ? 128.196 180.261 126.985 1.00 134.41 ? 689  VAL B CB    1 
ATOM   11271 C  CG1   . VAL B 1 689 ? 127.566 179.271 127.956 1.00 126.55 ? 689  VAL B CG1   1 
ATOM   11272 C  CG2   . VAL B 1 689 ? 127.212 181.363 126.629 1.00 141.02 ? 689  VAL B CG2   1 
ATOM   11273 N  N     . VAL B 1 690 ? 130.778 178.834 128.006 1.00 129.17 ? 690  VAL B N     1 
ATOM   11274 C  CA    . VAL B 1 690 ? 131.380 177.846 128.897 1.00 125.51 ? 690  VAL B CA    1 
ATOM   11275 C  C     . VAL B 1 690 ? 132.535 178.468 129.666 1.00 122.44 ? 690  VAL B C     1 
ATOM   11276 O  O     . VAL B 1 690 ? 132.681 178.245 130.873 1.00 121.18 ? 690  VAL B O     1 
ATOM   11277 C  CB    . VAL B 1 690 ? 131.828 176.583 128.134 1.00 129.94 ? 690  VAL B CB    1 
ATOM   11278 C  CG1   . VAL B 1 690 ? 132.605 176.929 126.889 1.00 137.28 ? 690  VAL B CG1   1 
ATOM   11279 C  CG2   . VAL B 1 690 ? 132.649 175.677 129.038 1.00 111.90 ? 690  VAL B CG2   1 
ATOM   11280 N  N     . SER B 1 691 ? 133.361 179.275 128.993 1.00 127.27 ? 691  SER B N     1 
ATOM   11281 C  CA    . SER B 1 691 ? 134.522 179.858 129.653 1.00 127.43 ? 691  SER B CA    1 
ATOM   11282 C  C     . SER B 1 691 ? 134.112 180.813 130.765 1.00 121.29 ? 691  SER B C     1 
ATOM   11283 O  O     . SER B 1 691 ? 134.676 180.766 131.866 1.00 116.21 ? 691  SER B O     1 
ATOM   11284 C  CB    . SER B 1 691 ? 135.399 180.572 128.629 1.00 135.92 ? 691  SER B CB    1 
ATOM   11285 O  OG    . SER B 1 691 ? 134.608 181.286 127.697 1.00 136.31 ? 691  SER B OG    1 
ATOM   11286 N  N     . ILE B 1 692 ? 133.135 181.688 130.506 1.00 126.38 ? 692  ILE B N     1 
ATOM   11287 C  CA    . ILE B 1 692 ? 132.698 182.603 131.555 1.00 125.99 ? 692  ILE B CA    1 
ATOM   11288 C  C     . ILE B 1 692 ? 132.109 181.816 132.717 1.00 119.65 ? 692  ILE B C     1 
ATOM   11289 O  O     . ILE B 1 692 ? 132.483 182.029 133.874 1.00 119.36 ? 692  ILE B O     1 
ATOM   11290 C  CB    . ILE B 1 692 ? 131.719 183.661 131.004 1.00 131.59 ? 692  ILE B CB    1 
ATOM   11291 C  CG1   . ILE B 1 692 ? 131.489 184.759 132.043 1.00 133.95 ? 692  ILE B CG1   1 
ATOM   11292 C  CG2   . ILE B 1 692 ? 130.380 183.067 130.596 1.00 124.86 ? 692  ILE B CG2   1 
ATOM   11293 C  CD1   . ILE B 1 692 ? 132.603 185.778 132.107 1.00 135.10 ? 692  ILE B CD1   1 
ATOM   11294 N  N     . LEU B 1 693 ? 131.269 180.822 132.417 1.00 118.79 ? 693  LEU B N     1 
ATOM   11295 C  CA    . LEU B 1 693 ? 130.595 180.093 133.482 1.00 117.37 ? 693  LEU B CA    1 
ATOM   11296 C  C     . LEU B 1 693 ? 131.583 179.275 134.309 1.00 117.57 ? 693  LEU B C     1 
ATOM   11297 O  O     . LEU B 1 693 ? 131.353 179.036 135.500 1.00 113.78 ? 693  LEU B O     1 
ATOM   11298 C  CB    . LEU B 1 693 ? 129.496 179.217 132.873 1.00 115.29 ? 693  LEU B CB    1 
ATOM   11299 C  CG    . LEU B 1 693 ? 128.559 178.348 133.710 1.00 107.35 ? 693  LEU B CG    1 
ATOM   11300 C  CD1   . LEU B 1 693 ? 127.351 177.980 132.872 1.00 109.76 ? 693  LEU B CD1   1 
ATOM   11301 C  CD2   . LEU B 1 693 ? 129.249 177.090 134.164 1.00 105.63 ? 693  LEU B CD2   1 
ATOM   11302 N  N     . THR B 1 694 ? 132.693 178.845 133.706 1.00 119.48 ? 694  THR B N     1 
ATOM   11303 C  CA    . THR B 1 694 ? 133.634 178.005 134.438 1.00 117.25 ? 694  THR B CA    1 
ATOM   11304 C  C     . THR B 1 694 ? 134.726 178.791 135.148 1.00 118.23 ? 694  THR B C     1 
ATOM   11305 O  O     . THR B 1 694 ? 135.260 178.309 136.153 1.00 115.86 ? 694  THR B O     1 
ATOM   11306 C  CB    . THR B 1 694 ? 134.291 176.979 133.508 1.00 120.73 ? 694  THR B CB    1 
ATOM   11307 O  OG1   . THR B 1 694 ? 135.082 176.077 134.289 1.00 118.72 ? 694  THR B OG1   1 
ATOM   11308 C  CG2   . THR B 1 694 ? 135.208 177.659 132.509 1.00 122.96 ? 694  THR B CG2   1 
ATOM   11309 N  N     . VAL B 1 695 ? 135.082 179.978 134.669 1.00 122.13 ? 695  VAL B N     1 
ATOM   11310 C  CA    . VAL B 1 695 ? 136.175 180.746 135.256 1.00 119.55 ? 695  VAL B CA    1 
ATOM   11311 C  C     . VAL B 1 695 ? 135.661 181.943 136.041 1.00 118.10 ? 695  VAL B C     1 
ATOM   11312 O  O     . VAL B 1 695 ? 136.040 182.144 137.194 1.00 116.42 ? 695  VAL B O     1 
ATOM   11313 C  CB    . VAL B 1 695 ? 137.177 181.177 134.161 1.00 123.95 ? 695  VAL B CB    1 
ATOM   11314 C  CG1   . VAL B 1 695 ? 137.882 182.467 134.552 1.00 118.58 ? 695  VAL B CG1   1 
ATOM   11315 C  CG2   . VAL B 1 695 ? 138.188 180.074 133.911 1.00 124.61 ? 695  VAL B CG2   1 
ATOM   11316 N  N     . GLY B 1 696 ? 134.793 182.751 135.438 1.00 118.86 ? 696  GLY B N     1 
ATOM   11317 C  CA    . GLY B 1 696 ? 134.352 183.963 136.083 1.00 117.61 ? 696  GLY B CA    1 
ATOM   11318 C  C     . GLY B 1 696 ? 133.232 183.707 137.063 1.00 114.03 ? 696  GLY B C     1 
ATOM   11319 O  O     . GLY B 1 696 ? 132.586 184.649 137.520 1.00 116.67 ? 696  GLY B O     1 
ATOM   11320 N  N     . VAL B 1 697 ? 132.973 182.436 137.380 1.00 110.68 ? 697  VAL B N     1 
ATOM   11321 C  CA    . VAL B 1 697 ? 132.017 182.127 138.439 1.00 110.34 ? 697  VAL B CA    1 
ATOM   11322 C  C     . VAL B 1 697 ? 132.495 182.706 139.765 1.00 111.76 ? 697  VAL B C     1 
ATOM   11323 O  O     . VAL B 1 697 ? 131.699 183.240 140.551 1.00 117.95 ? 697  VAL B O     1 
ATOM   11324 C  CB    . VAL B 1 697 ? 131.769 180.606 138.514 1.00 107.41 ? 697  VAL B CB    1 
ATOM   11325 C  CG1   . VAL B 1 697 ? 132.913 179.880 139.197 1.00 111.15 ? 697  VAL B CG1   1 
ATOM   11326 C  CG2   . VAL B 1 697 ? 130.484 180.324 139.253 1.00 105.81 ? 697  VAL B CG2   1 
ATOM   11327 N  N     . TYR B 1 698 ? 133.806 182.649 140.015 1.00 106.51 ? 698  TYR B N     1 
ATOM   11328 C  CA    . TYR B 1 698 ? 134.360 183.219 141.237 1.00 107.69 ? 698  TYR B CA    1 
ATOM   11329 C  C     . TYR B 1 698 ? 134.121 184.720 141.285 1.00 112.49 ? 698  TYR B C     1 
ATOM   11330 O  O     . TYR B 1 698 ? 133.670 185.259 142.301 1.00 119.76 ? 698  TYR B O     1 
ATOM   11331 C  CB    . TYR B 1 698 ? 135.855 182.917 141.320 1.00 106.42 ? 698  TYR B CB    1 
ATOM   11332 C  CG    . TYR B 1 698 ? 136.193 181.446 141.316 1.00 109.92 ? 698  TYR B CG    1 
ATOM   11333 C  CD1   . TYR B 1 698 ? 135.275 180.499 141.744 1.00 114.11 ? 698  TYR B CD1   1 
ATOM   11334 C  CD2   . TYR B 1 698 ? 137.426 181.003 140.866 1.00 110.65 ? 698  TYR B CD2   1 
ATOM   11335 C  CE1   . TYR B 1 698 ? 135.581 179.155 141.736 1.00 113.85 ? 698  TYR B CE1   1 
ATOM   11336 C  CE2   . TYR B 1 698 ? 137.740 179.661 140.854 1.00 111.46 ? 698  TYR B CE2   1 
ATOM   11337 C  CZ    . TYR B 1 698 ? 136.814 178.742 141.289 1.00 112.27 ? 698  TYR B CZ    1 
ATOM   11338 O  OH    . TYR B 1 698 ? 137.124 177.403 141.279 1.00 119.29 ? 698  TYR B OH    1 
ATOM   11339 N  N     . PHE B 1 699 ? 134.391 185.407 140.175 1.00 108.83 ? 699  PHE B N     1 
ATOM   11340 C  CA    . PHE B 1 699 ? 134.225 186.852 140.140 1.00 110.53 ? 699  PHE B CA    1 
ATOM   11341 C  C     . PHE B 1 699 ? 132.758 187.251 140.198 1.00 114.56 ? 699  PHE B C     1 
ATOM   11342 O  O     . PHE B 1 699 ? 132.421 188.261 140.819 1.00 119.70 ? 699  PHE B O     1 
ATOM   11343 C  CB    . PHE B 1 699 ? 134.891 187.418 138.890 1.00 112.63 ? 699  PHE B CB    1 
ATOM   11344 C  CG    . PHE B 1 699 ? 136.339 187.053 138.767 1.00 116.76 ? 699  PHE B CG    1 
ATOM   11345 C  CD1   . PHE B 1 699 ? 137.309 187.783 139.427 1.00 118.52 ? 699  PHE B CD1   1 
ATOM   11346 C  CD2   . PHE B 1 699 ? 136.730 185.970 137.999 1.00 116.08 ? 699  PHE B CD2   1 
ATOM   11347 C  CE1   . PHE B 1 699 ? 138.641 187.445 139.319 1.00 117.00 ? 699  PHE B CE1   1 
ATOM   11348 C  CE2   . PHE B 1 699 ? 138.061 185.628 137.888 1.00 111.22 ? 699  PHE B CE2   1 
ATOM   11349 C  CZ    . PHE B 1 699 ? 139.018 186.367 138.549 1.00 112.70 ? 699  PHE B CZ    1 
ATOM   11350 N  N     . ILE B 1 700 ? 131.875 186.469 139.578 1.00 108.92 ? 700  ILE B N     1 
ATOM   11351 C  CA    . ILE B 1 700 ? 130.450 186.776 139.619 1.00 110.17 ? 700  ILE B CA    1 
ATOM   11352 C  C     . ILE B 1 700 ? 129.920 186.639 141.039 1.00 112.13 ? 700  ILE B C     1 
ATOM   11353 O  O     . ILE B 1 700 ? 129.225 187.526 141.547 1.00 122.25 ? 700  ILE B O     1 
ATOM   11354 C  CB    . ILE B 1 700 ? 129.681 185.875 138.637 1.00 109.91 ? 700  ILE B CB    1 
ATOM   11355 C  CG1   . ILE B 1 700 ? 129.887 186.359 137.202 1.00 117.58 ? 700  ILE B CG1   1 
ATOM   11356 C  CG2   . ILE B 1 700 ? 128.203 185.852 138.981 1.00 112.39 ? 700  ILE B CG2   1 
ATOM   11357 C  CD1   . ILE B 1 700 ? 129.174 185.518 136.169 1.00 122.05 ? 700  ILE B CD1   1 
ATOM   11358 N  N     . ALA B 1 701 ? 130.255 185.533 141.710 1.00 105.05 ? 701  ALA B N     1 
ATOM   11359 C  CA    . ALA B 1 701 ? 129.818 185.355 143.090 1.00 105.53 ? 701  ALA B CA    1 
ATOM   11360 C  C     . ALA B 1 701 ? 130.417 186.420 143.999 1.00 112.79 ? 701  ALA B C     1 
ATOM   11361 O  O     . ALA B 1 701 ? 129.738 186.943 144.892 1.00 119.82 ? 701  ALA B O     1 
ATOM   11362 C  CB    . ALA B 1 701 ? 130.187 183.957 143.580 1.00 103.52 ? 701  ALA B CB    1 
ATOM   11363 N  N     . SER B 1 702 ? 131.690 186.756 143.786 1.00 111.01 ? 702  SER B N     1 
ATOM   11364 C  CA    . SER B 1 702 ? 132.347 187.757 144.615 1.00 114.10 ? 702  SER B CA    1 
ATOM   11365 C  C     . SER B 1 702 ? 131.731 189.137 144.421 1.00 117.49 ? 702  SER B C     1 
ATOM   11366 O  O     . SER B 1 702 ? 131.562 189.885 145.389 1.00 119.30 ? 702  SER B O     1 
ATOM   11367 C  CB    . SER B 1 702 ? 133.837 187.776 144.297 1.00 111.57 ? 702  SER B CB    1 
ATOM   11368 O  OG    . SER B 1 702 ? 134.357 186.460 144.324 1.00 108.20 ? 702  SER B OG    1 
ATOM   11369 N  N     . ALA B 1 703 ? 131.401 189.499 143.181 1.00 111.97 ? 703  ALA B N     1 
ATOM   11370 C  CA    . ALA B 1 703 ? 130.736 190.773 142.937 1.00 114.14 ? 703  ALA B CA    1 
ATOM   11371 C  C     . ALA B 1 703 ? 129.332 190.776 143.523 1.00 118.32 ? 703  ALA B C     1 
ATOM   11372 O  O     . ALA B 1 703 ? 128.864 191.805 144.022 1.00 125.59 ? 703  ALA B O     1 
ATOM   11373 C  CB    . ALA B 1 703 ? 130.695 191.066 141.439 1.00 114.26 ? 703  ALA B CB    1 
ATOM   11374 N  N     . LEU B 1 704 ? 128.642 189.634 143.464 1.00 112.52 ? 704  LEU B N     1 
ATOM   11375 C  CA    . LEU B 1 704 ? 127.314 189.545 144.057 1.00 108.32 ? 704  LEU B CA    1 
ATOM   11376 C  C     . LEU B 1 704 ? 127.371 189.743 145.565 1.00 113.07 ? 704  LEU B C     1 
ATOM   11377 O  O     . LEU B 1 704 ? 126.513 190.419 146.143 1.00 120.23 ? 704  LEU B O     1 
ATOM   11378 C  CB    . LEU B 1 704 ? 126.680 188.199 143.713 1.00 105.28 ? 704  LEU B CB    1 
ATOM   11379 C  CG    . LEU B 1 704 ? 125.215 188.032 144.106 1.00 111.37 ? 704  LEU B CG    1 
ATOM   11380 C  CD1   . LEU B 1 704 ? 124.370 189.117 143.465 1.00 114.76 ? 704  LEU B CD1   1 
ATOM   11381 C  CD2   . LEU B 1 704 ? 124.717 186.657 143.705 1.00 111.20 ? 704  LEU B CD2   1 
ATOM   11382 N  N     . HIS B 1 705 ? 128.374 189.165 146.218 1.00 112.06 ? 705  HIS B N     1 
ATOM   11383 C  CA    . HIS B 1 705 ? 128.504 189.270 147.665 1.00 115.92 ? 705  HIS B CA    1 
ATOM   11384 C  C     . HIS B 1 705 ? 129.300 190.489 148.111 1.00 117.55 ? 705  HIS B C     1 
ATOM   11385 O  O     . HIS B 1 705 ? 129.451 190.703 149.318 1.00 115.94 ? 705  HIS B O     1 
ATOM   11386 C  CB    . HIS B 1 705 ? 129.142 188.001 148.230 1.00 113.11 ? 705  HIS B CB    1 
ATOM   11387 C  CG    . HIS B 1 705 ? 128.186 186.857 148.357 1.00 114.84 ? 705  HIS B CG    1 
ATOM   11388 N  ND1   . HIS B 1 705 ? 128.600 185.545 148.432 1.00 114.94 ? 705  HIS B ND1   1 
ATOM   11389 C  CD2   . HIS B 1 705 ? 126.834 186.829 148.418 1.00 115.46 ? 705  HIS B CD2   1 
ATOM   11390 C  CE1   . HIS B 1 705 ? 127.545 184.758 148.535 1.00 113.70 ? 705  HIS B CE1   1 
ATOM   11391 N  NE2   . HIS B 1 705 ? 126.461 185.512 148.529 1.00 116.01 ? 705  HIS B NE2   1 
ATOM   11392 N  N     . GLY B 1 706 ? 129.815 191.285 147.177 1.00 118.00 ? 706  GLY B N     1 
ATOM   11393 C  CA    . GLY B 1 706 ? 130.526 192.500 147.503 1.00 120.64 ? 706  GLY B CA    1 
ATOM   11394 C  C     . GLY B 1 706 ? 132.015 192.343 147.717 1.00 125.11 ? 706  GLY B C     1 
ATOM   11395 O  O     . GLY B 1 706 ? 132.735 193.349 147.695 1.00 127.12 ? 706  GLY B O     1 
ATOM   11396 N  N     . GLU B 1 707 ? 132.503 191.123 147.923 1.00 124.40 ? 707  GLU B N     1 
ATOM   11397 C  CA    . GLU B 1 707 ? 133.922 190.892 148.190 1.00 123.56 ? 707  GLU B CA    1 
ATOM   11398 C  C     . GLU B 1 707 ? 134.616 190.378 146.930 1.00 121.52 ? 707  GLU B C     1 
ATOM   11399 O  O     . GLU B 1 707 ? 134.982 189.210 146.812 1.00 121.03 ? 707  GLU B O     1 
ATOM   11400 C  CB    . GLU B 1 707 ? 134.084 189.923 149.356 1.00 122.22 ? 707  GLU B CB    1 
ATOM   11401 C  CG    . GLU B 1 707 ? 133.171 190.225 150.529 1.00 133.89 ? 707  GLU B CG    1 
ATOM   11402 C  CD    . GLU B 1 707 ? 132.932 189.015 151.407 1.00 140.29 ? 707  GLU B CD    1 
ATOM   11403 O  OE1   . GLU B 1 707 ? 133.474 187.936 151.091 1.00 133.65 ? 707  GLU B OE1   1 
ATOM   11404 O  OE2   . GLU B 1 707 ? 132.200 189.143 152.411 1.00 142.47 ? 707  GLU B OE2   1 
ATOM   11405 N  N     . VAL B 1 708 ? 134.815 191.295 145.985 1.00 120.81 ? 708  VAL B N     1 
ATOM   11406 C  CA    . VAL B 1 708 ? 135.462 190.969 144.726 1.00 116.79 ? 708  VAL B CA    1 
ATOM   11407 C  C     . VAL B 1 708 ? 136.918 191.425 144.686 1.00 118.05 ? 708  VAL B C     1 
ATOM   11408 O  O     . VAL B 1 708 ? 137.726 190.813 143.977 1.00 120.15 ? 708  VAL B O     1 
ATOM   11409 C  CB    . VAL B 1 708 ? 134.668 191.560 143.541 1.00 117.34 ? 708  VAL B CB    1 
ATOM   11410 C  CG1   . VAL B 1 708 ? 134.620 193.078 143.629 1.00 120.54 ? 708  VAL B CG1   1 
ATOM   11411 C  CG2   . VAL B 1 708 ? 135.244 191.102 142.208 1.00 113.63 ? 708  VAL B CG2   1 
ATOM   11412 N  N     . HIS B 1 709 ? 137.280 192.466 145.438 1.00 118.89 ? 709  HIS B N     1 
ATOM   11413 C  CA    . HIS B 1 709 ? 138.659 192.940 145.444 1.00 119.67 ? 709  HIS B CA    1 
ATOM   11414 C  C     . HIS B 1 709 ? 139.615 191.899 146.012 1.00 120.03 ? 709  HIS B C     1 
ATOM   11415 O  O     . HIS B 1 709 ? 140.754 191.789 145.543 1.00 122.34 ? 709  HIS B O     1 
ATOM   11416 C  CB    . HIS B 1 709 ? 138.759 194.252 146.224 1.00 124.47 ? 709  HIS B CB    1 
ATOM   11417 C  CG    . HIS B 1 709 ? 138.029 194.240 147.531 1.00 128.71 ? 709  HIS B CG    1 
ATOM   11418 N  ND1   . HIS B 1 709 ? 136.654 194.189 147.616 1.00 126.55 ? 709  HIS B ND1   1 
ATOM   11419 C  CD2   . HIS B 1 709 ? 138.482 194.276 148.805 1.00 130.46 ? 709  HIS B CD2   1 
ATOM   11420 C  CE1   . HIS B 1 709 ? 136.292 194.193 148.886 1.00 127.57 ? 709  HIS B CE1   1 
ATOM   11421 N  NE2   . HIS B 1 709 ? 137.383 194.246 149.629 1.00 131.91 ? 709  HIS B NE2   1 
ATOM   11422 N  N     . HIS B 1 710 ? 139.177 191.123 147.006 1.00 116.54 ? 710  HIS B N     1 
ATOM   11423 C  CA    . HIS B 1 710 ? 140.020 190.049 147.522 1.00 114.42 ? 710  HIS B CA    1 
ATOM   11424 C  C     . HIS B 1 710 ? 140.353 189.044 146.428 1.00 116.77 ? 710  HIS B C     1 
ATOM   11425 O  O     . HIS B 1 710 ? 141.506 188.615 146.294 1.00 122.43 ? 710  HIS B O     1 
ATOM   11426 C  CB    . HIS B 1 710 ? 139.328 189.349 148.690 1.00 111.38 ? 710  HIS B CB    1 
ATOM   11427 C  CG    . HIS B 1 710 ? 138.768 190.285 149.714 1.00 121.59 ? 710  HIS B CG    1 
ATOM   11428 N  ND1   . HIS B 1 710 ? 139.523 190.797 150.747 1.00 122.96 ? 710  HIS B ND1   1 
ATOM   11429 C  CD2   . HIS B 1 710 ? 137.524 190.796 149.869 1.00 127.23 ? 710  HIS B CD2   1 
ATOM   11430 C  CE1   . HIS B 1 710 ? 138.770 191.585 151.492 1.00 122.44 ? 710  HIS B CE1   1 
ATOM   11431 N  NE2   . HIS B 1 710 ? 137.552 191.602 150.981 1.00 127.51 ? 710  HIS B NE2   1 
ATOM   11432 N  N     . ILE B 1 711 ? 139.353 188.663 145.633 1.00 112.72 ? 711  ILE B N     1 
ATOM   11433 C  CA    . ILE B 1 711 ? 139.584 187.739 144.528 1.00 108.77 ? 711  ILE B CA    1 
ATOM   11434 C  C     . ILE B 1 711 ? 140.501 188.368 143.489 1.00 112.07 ? 711  ILE B C     1 
ATOM   11435 O  O     . ILE B 1 711 ? 141.453 187.739 143.017 1.00 113.55 ? 711  ILE B O     1 
ATOM   11436 C  CB    . ILE B 1 711 ? 138.243 187.304 143.914 1.00 107.39 ? 711  ILE B CB    1 
ATOM   11437 C  CG1   . ILE B 1 711 ? 137.365 186.658 144.984 1.00 107.54 ? 711  ILE B CG1   1 
ATOM   11438 C  CG2   . ILE B 1 711 ? 138.465 186.370 142.742 1.00 105.97 ? 711  ILE B CG2   1 
ATOM   11439 C  CD1   . ILE B 1 711 ? 138.058 185.572 145.766 1.00 102.03 ? 711  ILE B CD1   1 
ATOM   11440 N  N     . PHE B 1 712 ? 140.235 189.626 143.127 1.00 114.13 ? 712  PHE B N     1 
ATOM   11441 C  CA    . PHE B 1 712 ? 141.086 190.312 142.159 1.00 113.04 ? 712  PHE B CA    1 
ATOM   11442 C  C     . PHE B 1 712 ? 142.536 190.350 142.617 1.00 116.34 ? 712  PHE B C     1 
ATOM   11443 O  O     . PHE B 1 712 ? 143.451 190.304 141.788 1.00 123.17 ? 712  PHE B O     1 
ATOM   11444 C  CB    . PHE B 1 712 ? 140.578 191.733 141.921 1.00 116.84 ? 712  PHE B CB    1 
ATOM   11445 C  CG    . PHE B 1 712 ? 139.602 191.851 140.786 1.00 121.62 ? 712  PHE B CG    1 
ATOM   11446 C  CD1   . PHE B 1 712 ? 139.454 190.826 139.869 1.00 120.65 ? 712  PHE B CD1   1 
ATOM   11447 C  CD2   . PHE B 1 712 ? 138.836 192.995 140.635 1.00 124.01 ? 712  PHE B CD2   1 
ATOM   11448 C  CE1   . PHE B 1 712 ? 138.557 190.937 138.824 1.00 125.51 ? 712  PHE B CE1   1 
ATOM   11449 C  CE2   . PHE B 1 712 ? 137.937 193.112 139.592 1.00 125.97 ? 712  PHE B CE2   1 
ATOM   11450 C  CZ    . PHE B 1 712 ? 137.798 192.082 138.685 1.00 128.06 ? 712  PHE B CZ    1 
ATOM   11451 N  N     . MET B 1 713 ? 142.765 190.433 143.927 1.00 112.88 ? 713  MET B N     1 
ATOM   11452 C  CA    . MET B 1 713 ? 144.130 190.532 144.428 1.00 113.96 ? 713  MET B CA    1 
ATOM   11453 C  C     . MET B 1 713 ? 144.794 189.167 144.573 1.00 112.63 ? 713  MET B C     1 
ATOM   11454 O  O     . MET B 1 713 ? 146.011 189.050 144.393 1.00 113.25 ? 713  MET B O     1 
ATOM   11455 C  CB    . MET B 1 713 ? 144.141 191.271 145.766 1.00 119.03 ? 713  MET B CB    1 
ATOM   11456 C  CG    . MET B 1 713 ? 144.464 192.750 145.645 1.00 129.82 ? 713  MET B CG    1 
ATOM   11457 S  SD    . MET B 1 713 ? 143.549 193.761 146.823 1.00 154.45 ? 713  MET B SD    1 
ATOM   11458 C  CE    . MET B 1 713 ? 143.332 195.268 145.879 1.00 140.62 ? 713  MET B CE    1 
ATOM   11459 N  N     . THR B 1 714 ? 144.028 188.125 144.897 1.00 111.01 ? 714  THR B N     1 
ATOM   11460 C  CA    . THR B 1 714 ? 144.618 186.845 145.271 1.00 108.45 ? 714  THR B CA    1 
ATOM   11461 C  C     . THR B 1 714 ? 144.419 185.732 144.249 1.00 106.87 ? 714  THR B C     1 
ATOM   11462 O  O     . THR B 1 714 ? 144.878 184.609 144.493 1.00 105.80 ? 714  THR B O     1 
ATOM   11463 C  CB    . THR B 1 714 ? 144.060 186.391 146.623 1.00 108.00 ? 714  THR B CB    1 
ATOM   11464 O  OG1   . THR B 1 714 ? 142.629 186.415 146.580 1.00 114.48 ? 714  THR B OG1   1 
ATOM   11465 C  CG2   . THR B 1 714 ? 144.541 187.312 147.729 1.00 106.94 ? 714  THR B CG2   1 
ATOM   11466 N  N     . PHE B 1 715 ? 143.755 185.993 143.120 1.00 109.36 ? 715  PHE B N     1 
ATOM   11467 C  CA    . PHE B 1 715 ? 143.513 184.920 142.161 1.00 108.76 ? 715  PHE B CA    1 
ATOM   11468 C  C     . PHE B 1 715 ? 144.811 184.435 141.527 1.00 107.69 ? 715  PHE B C     1 
ATOM   11469 O  O     . PHE B 1 715 ? 144.990 183.231 141.313 1.00 108.93 ? 715  PHE B O     1 
ATOM   11470 C  CB    . PHE B 1 715 ? 142.491 185.380 141.112 1.00 111.02 ? 715  PHE B CB    1 
ATOM   11471 C  CG    . PHE B 1 715 ? 143.090 185.906 139.834 1.00 113.01 ? 715  PHE B CG    1 
ATOM   11472 C  CD1   . PHE B 1 715 ? 143.447 185.049 138.805 1.00 113.84 ? 715  PHE B CD1   1 
ATOM   11473 C  CD2   . PHE B 1 715 ? 143.228 187.270 139.637 1.00 118.64 ? 715  PHE B CD2   1 
ATOM   11474 C  CE1   . PHE B 1 715 ? 143.978 185.540 137.629 1.00 122.22 ? 715  PHE B CE1   1 
ATOM   11475 C  CE2   . PHE B 1 715 ? 143.756 187.766 138.462 1.00 122.42 ? 715  PHE B CE2   1 
ATOM   11476 C  CZ    . PHE B 1 715 ? 144.131 186.900 137.457 1.00 124.38 ? 715  PHE B CZ    1 
ATOM   11477 N  N     . THR B 1 716 ? 145.731 185.354 141.224 1.00 108.02 ? 716  THR B N     1 
ATOM   11478 C  CA    . THR B 1 716 ? 147.017 184.945 140.667 1.00 107.82 ? 716  THR B CA    1 
ATOM   11479 C  C     . THR B 1 716 ? 147.799 184.095 141.658 1.00 105.45 ? 716  THR B C     1 
ATOM   11480 O  O     . THR B 1 716 ? 148.388 183.074 141.284 1.00 108.50 ? 716  THR B O     1 
ATOM   11481 C  CB    . THR B 1 716 ? 147.834 186.171 140.263 1.00 107.94 ? 716  THR B CB    1 
ATOM   11482 O  OG1   . THR B 1 716 ? 148.607 186.620 141.382 1.00 110.99 ? 716  THR B OG1   1 
ATOM   11483 C  CG2   . THR B 1 716 ? 146.920 187.294 139.809 1.00 110.94 ? 716  THR B CG2   1 
ATOM   11484 N  N     . HIS B 1 717 ? 147.808 184.496 142.930 1.00 103.98 ? 717  HIS B N     1 
ATOM   11485 C  CA    . HIS B 1 717 ? 148.532 183.732 143.938 1.00 100.76 ? 717  HIS B CA    1 
ATOM   11486 C  C     . HIS B 1 717 ? 147.914 182.356 144.137 1.00 100.19 ? 717  HIS B C     1 
ATOM   11487 O  O     . HIS B 1 717 ? 148.632 181.371 144.341 1.00 103.84 ? 717  HIS B O     1 
ATOM   11488 C  CB    . HIS B 1 717 ? 148.566 184.501 145.255 1.00 102.47 ? 717  HIS B CB    1 
ATOM   11489 C  CG    . HIS B 1 717 ? 149.167 185.866 145.139 1.00 106.68 ? 717  HIS B CG    1 
ATOM   11490 N  ND1   . HIS B 1 717 ? 150.493 186.120 145.413 1.00 110.22 ? 717  HIS B ND1   1 
ATOM   11491 C  CD2   . HIS B 1 717 ? 148.624 187.052 144.780 1.00 109.73 ? 717  HIS B CD2   1 
ATOM   11492 C  CE1   . HIS B 1 717 ? 150.741 187.404 145.227 1.00 114.14 ? 717  HIS B CE1   1 
ATOM   11493 N  NE2   . HIS B 1 717 ? 149.623 187.992 144.842 1.00 114.33 ? 717  HIS B NE2   1 
ATOM   11494 N  N     . TYR B 1 718 ? 146.583 182.265 144.095 1.00 100.36 ? 718  TYR B N     1 
ATOM   11495 C  CA    . TYR B 1 718 ? 145.945 180.965 144.274 1.00 100.28 ? 718  TYR B CA    1 
ATOM   11496 C  C     . TYR B 1 718 ? 146.203 180.055 143.081 1.00 104.77 ? 718  TYR B C     1 
ATOM   11497 O  O     . TYR B 1 718 ? 146.562 178.884 143.251 1.00 108.08 ? 718  TYR B O     1 
ATOM   11498 C  CB    . TYR B 1 718 ? 144.447 181.129 144.502 1.00 99.80  ? 718  TYR B CB    1 
ATOM   11499 C  CG    . TYR B 1 718 ? 143.737 179.810 144.699 1.00 97.98  ? 718  TYR B CG    1 
ATOM   11500 C  CD1   . TYR B 1 718 ? 143.880 179.096 145.879 1.00 102.47 ? 718  TYR B CD1   1 
ATOM   11501 C  CD2   . TYR B 1 718 ? 142.932 179.275 143.705 1.00 99.61  ? 718  TYR B CD2   1 
ATOM   11502 C  CE1   . TYR B 1 718 ? 143.237 177.891 146.066 1.00 106.56 ? 718  TYR B CE1   1 
ATOM   11503 C  CE2   . TYR B 1 718 ? 142.283 178.072 143.884 1.00 100.88 ? 718  TYR B CE2   1 
ATOM   11504 C  CZ    . TYR B 1 718 ? 142.441 177.384 145.066 1.00 104.98 ? 718  TYR B CZ    1 
ATOM   11505 O  OH    . TYR B 1 718 ? 141.798 176.182 145.248 1.00 112.47 ? 718  TYR B OH    1 
ATOM   11506 N  N     . THR B 1 719 ? 146.027 180.572 141.861 1.00 103.25 ? 719  THR B N     1 
ATOM   11507 C  CA    . THR B 1 719 ? 146.300 179.756 140.682 1.00 99.96  ? 719  THR B CA    1 
ATOM   11508 C  C     . THR B 1 719 ? 147.779 179.415 140.575 1.00 104.08 ? 719  THR B C     1 
ATOM   11509 O  O     . THR B 1 719 ? 148.147 178.478 139.858 1.00 109.73 ? 719  THR B O     1 
ATOM   11510 C  CB    . THR B 1 719 ? 145.818 180.461 139.413 1.00 100.37 ? 719  THR B CB    1 
ATOM   11511 O  OG1   . THR B 1 719 ? 145.763 179.517 138.337 1.00 110.63 ? 719  THR B OG1   1 
ATOM   11512 C  CG2   . THR B 1 719 ? 146.757 181.585 139.030 1.00 102.28 ? 719  THR B CG2   1 
ATOM   11513 N  N     . ALA B 1 720 ? 148.638 180.160 141.272 1.00 107.89 ? 720  ALA B N     1 
ATOM   11514 C  CA    . ALA B 1 720 ? 150.030 179.759 141.410 1.00 108.64 ? 720  ALA B CA    1 
ATOM   11515 C  C     . ALA B 1 720 ? 150.208 178.599 142.376 1.00 106.26 ? 720  ALA B C     1 
ATOM   11516 O  O     . ALA B 1 720 ? 151.263 177.959 142.359 1.00 109.34 ? 720  ALA B O     1 
ATOM   11517 C  CB    . ALA B 1 720 ? 150.874 180.941 141.881 1.00 112.34 ? 720  ALA B CB    1 
ATOM   11518 N  N     . LEU B 1 721 ? 149.207 178.312 143.206 1.00 107.84 ? 721  LEU B N     1 
ATOM   11519 C  CA    . LEU B 1 721 ? 149.309 177.280 144.224 1.00 109.60 ? 721  LEU B CA    1 
ATOM   11520 C  C     . LEU B 1 721 ? 148.270 176.183 144.056 1.00 110.61 ? 721  LEU B C     1 
ATOM   11521 O  O     . LEU B 1 721 ? 148.150 175.328 144.938 1.00 111.55 ? 721  LEU B O     1 
ATOM   11522 C  CB    . LEU B 1 721 ? 149.179 177.903 145.621 1.00 108.81 ? 721  LEU B CB    1 
ATOM   11523 C  CG    . LEU B 1 721 ? 149.936 177.238 146.773 1.00 107.45 ? 721  LEU B CG    1 
ATOM   11524 C  CD1   . LEU B 1 721 ? 151.291 176.745 146.304 1.00 111.25 ? 721  LEU B CD1   1 
ATOM   11525 C  CD2   . LEU B 1 721 ? 150.091 178.203 147.929 1.00 109.31 ? 721  LEU B CD2   1 
ATOM   11526 N  N     . ILE B 1 722 ? 147.508 176.187 142.962 1.00 110.91 ? 722  ILE B N     1 
ATOM   11527 C  CA    . ILE B 1 722 ? 146.520 175.130 142.727 1.00 109.68 ? 722  ILE B CA    1 
ATOM   11528 C  C     . ILE B 1 722 ? 147.164 173.742 142.664 1.00 110.52 ? 722  ILE B C     1 
ATOM   11529 O  O     . ILE B 1 722 ? 146.674 172.827 143.343 1.00 114.75 ? 722  ILE B O     1 
ATOM   11530 C  CB    . ILE B 1 722 ? 145.689 175.448 141.488 1.00 105.13 ? 722  ILE B CB    1 
ATOM   11531 C  CG1   . ILE B 1 722 ? 144.600 176.469 141.816 1.00 106.41 ? 722  ILE B CG1   1 
ATOM   11532 C  CG2   . ILE B 1 722 ? 145.074 174.185 140.909 1.00 100.81 ? 722  ILE B CG2   1 
ATOM   11533 C  CD1   . ILE B 1 722 ? 143.678 176.779 140.660 1.00 105.36 ? 722  ILE B CD1   1 
ATOM   11534 N  N     . PRO B 1 723 ? 148.226 173.513 141.878 1.00 112.25 ? 723  PRO B N     1 
ATOM   11535 C  CA    . PRO B 1 723 ? 148.735 172.136 141.763 1.00 112.30 ? 723  PRO B CA    1 
ATOM   11536 C  C     . PRO B 1 723 ? 149.406 171.650 143.028 1.00 113.99 ? 723  PRO B C     1 
ATOM   11537 O  O     . PRO B 1 723 ? 149.174 170.510 143.447 1.00 115.34 ? 723  PRO B O     1 
ATOM   11538 C  CB    . PRO B 1 723 ? 149.718 172.230 140.591 1.00 111.58 ? 723  PRO B CB    1 
ATOM   11539 C  CG    . PRO B 1 723 ? 150.203 173.618 140.646 1.00 118.40 ? 723  PRO B CG    1 
ATOM   11540 C  CD    . PRO B 1 723 ? 149.038 174.450 141.080 1.00 118.30 ? 723  PRO B CD    1 
ATOM   11541 N  N     . SER B 1 724 ? 150.248 172.484 143.639 1.00 114.24 ? 724  SER B N     1 
ATOM   11542 C  CA    . SER B 1 724 ? 150.784 172.166 144.956 1.00 118.13 ? 724  SER B CA    1 
ATOM   11543 C  C     . SER B 1 724 ? 149.661 171.848 145.929 1.00 114.33 ? 724  SER B C     1 
ATOM   11544 O  O     . SER B 1 724 ? 149.665 170.795 146.571 1.00 114.43 ? 724  SER B O     1 
ATOM   11545 C  CB    . SER B 1 724 ? 151.630 173.331 145.466 1.00 122.10 ? 724  SER B CB    1 
ATOM   11546 O  OG    . SER B 1 724 ? 151.710 173.327 146.880 1.00 126.30 ? 724  SER B OG    1 
ATOM   11547 N  N     . PHE B 1 725 ? 148.664 172.727 146.004 1.00 113.37 ? 725  PHE B N     1 
ATOM   11548 C  CA    . PHE B 1 725 ? 147.484 172.546 146.835 1.00 115.24 ? 725  PHE B CA    1 
ATOM   11549 C  C     . PHE B 1 725 ? 146.952 171.129 146.689 1.00 111.58 ? 725  PHE B C     1 
ATOM   11550 O  O     . PHE B 1 725 ? 147.118 170.298 147.592 1.00 115.56 ? 725  PHE B O     1 
ATOM   11551 C  CB    . PHE B 1 725 ? 146.420 173.565 146.408 1.00 114.67 ? 725  PHE B CB    1 
ATOM   11552 C  CG    . PHE B 1 725 ? 145.774 174.298 147.541 1.00 114.48 ? 725  PHE B CG    1 
ATOM   11553 C  CD1   . PHE B 1 725 ? 145.207 173.615 148.595 1.00 115.36 ? 725  PHE B CD1   1 
ATOM   11554 C  CD2   . PHE B 1 725 ? 145.751 175.682 147.553 1.00 113.44 ? 725  PHE B CD2   1 
ATOM   11555 C  CE1   . PHE B 1 725 ? 144.622 174.297 149.638 1.00 120.32 ? 725  PHE B CE1   1 
ATOM   11556 C  CE2   . PHE B 1 725 ? 145.168 176.368 148.591 1.00 112.13 ? 725  PHE B CE2   1 
ATOM   11557 C  CZ    . PHE B 1 725 ? 144.605 175.674 149.635 1.00 118.08 ? 725  PHE B CZ    1 
ATOM   11558 N  N     . VAL B 1 726 ? 146.341 170.868 145.537 1.00 111.24 ? 726  VAL B N     1 
ATOM   11559 C  CA    . VAL B 1 726 ? 145.717 169.592 145.171 1.00 114.18 ? 726  VAL B CA    1 
ATOM   11560 C  C     . VAL B 1 726 ? 146.585 168.345 145.180 1.00 117.29 ? 726  VAL B C     1 
ATOM   11561 O  O     . VAL B 1 726 ? 146.107 167.276 145.512 1.00 121.85 ? 726  VAL B O     1 
ATOM   11562 C  CB    . VAL B 1 726 ? 145.057 169.696 143.776 1.00 108.77 ? 726  VAL B CB    1 
ATOM   11563 C  CG1   . VAL B 1 726 ? 145.701 170.801 142.977 1.00 109.13 ? 726  VAL B CG1   1 
ATOM   11564 C  CG2   . VAL B 1 726 ? 145.131 168.399 142.998 1.00 103.36 ? 726  VAL B CG2   1 
ATOM   11565 N  N     . ASN B 1 727 ? 147.838 168.459 144.784 1.00 115.96 ? 727  ASN B N     1 
ATOM   11566 C  CA    . ASN B 1 727 ? 148.689 167.288 144.730 1.00 115.14 ? 727  ASN B CA    1 
ATOM   11567 C  C     . ASN B 1 727 ? 149.325 166.961 146.046 1.00 118.31 ? 727  ASN B C     1 
ATOM   11568 O  O     . ASN B 1 727 ? 149.229 165.859 146.535 1.00 121.72 ? 727  ASN B O     1 
ATOM   11569 C  CB    . ASN B 1 727 ? 149.786 167.506 143.713 1.00 113.36 ? 727  ASN B CB    1 
ATOM   11570 C  CG    . ASN B 1 727 ? 149.385 167.046 142.353 1.00 116.41 ? 727  ASN B CG    1 
ATOM   11571 O  OD1   . ASN B 1 727 ? 148.594 166.138 142.223 1.00 121.73 ? 727  ASN B OD1   1 
ATOM   11572 N  ND2   . ASN B 1 727 ? 149.912 167.677 141.333 1.00 115.31 ? 727  ASN B ND2   1 
ATOM   11573 N  N     . ILE B 1 728 ? 149.979 167.945 146.618 1.00 115.85 ? 728  ILE B N     1 
ATOM   11574 C  CA    . ILE B 1 728 ? 150.701 167.783 147.874 1.00 113.11 ? 728  ILE B CA    1 
ATOM   11575 C  C     . ILE B 1 728 ? 149.739 167.454 149.006 1.00 116.74 ? 728  ILE B C     1 
ATOM   11576 O  O     . ILE B 1 728 ? 149.982 166.532 149.792 1.00 120.84 ? 728  ILE B O     1 
ATOM   11577 C  CB    . ILE B 1 728 ? 151.516 169.049 148.194 1.00 114.92 ? 728  ILE B CB    1 
ATOM   11578 C  CG1   . ILE B 1 728 ? 152.537 169.328 147.092 1.00 117.68 ? 728  ILE B CG1   1 
ATOM   11579 C  CG2   . ILE B 1 728 ? 152.202 168.912 149.542 1.00 116.20 ? 728  ILE B CG2   1 
ATOM   11580 C  CD1   . ILE B 1 728 ? 153.378 170.559 147.327 1.00 124.77 ? 728  ILE B CD1   1 
ATOM   11581 N  N     . PHE B 1 729 ? 148.633 168.199 149.117 1.00 116.86 ? 729  PHE B N     1 
ATOM   11582 C  CA    . PHE B 1 729 ? 147.809 168.044 150.306 1.00 116.54 ? 729  PHE B CA    1 
ATOM   11583 C  C     . PHE B 1 729 ? 147.017 166.745 150.269 1.00 120.65 ? 729  PHE B C     1 
ATOM   11584 O  O     . PHE B 1 729 ? 146.936 166.043 151.284 1.00 127.36 ? 729  PHE B O     1 
ATOM   11585 C  CB    . PHE B 1 729 ? 146.905 169.261 150.461 1.00 114.08 ? 729  PHE B CB    1 
ATOM   11586 C  CG    . PHE B 1 729 ? 147.666 170.541 150.655 1.00 110.42 ? 729  PHE B CG    1 
ATOM   11587 C  CD1   . PHE B 1 729 ? 149.002 170.519 151.011 1.00 112.52 ? 729  PHE B CD1   1 
ATOM   11588 C  CD2   . PHE B 1 729 ? 147.058 171.759 150.461 1.00 114.08 ? 729  PHE B CD2   1 
ATOM   11589 C  CE1   . PHE B 1 729 ? 149.706 171.689 151.176 1.00 116.21 ? 729  PHE B CE1   1 
ATOM   11590 C  CE2   . PHE B 1 729 ? 147.760 172.935 150.631 1.00 113.57 ? 729  PHE B CE2   1 
ATOM   11591 C  CZ    . PHE B 1 729 ? 149.085 172.898 150.987 1.00 114.42 ? 729  PHE B CZ    1 
ATOM   11592 N  N     . THR B 1 730 ? 146.516 166.384 149.093 1.00 114.18 ? 730  THR B N     1 
ATOM   11593 C  CA    . THR B 1 730 ? 145.774 165.140 148.931 1.00 118.15 ? 730  THR B CA    1 
ATOM   11594 C  C     . THR B 1 730 ? 146.692 163.936 149.158 1.00 123.04 ? 730  THR B C     1 
ATOM   11595 O  O     . THR B 1 730 ? 146.278 162.933 149.741 1.00 125.16 ? 730  THR B O     1 
ATOM   11596 C  CB    . THR B 1 730 ? 145.140 165.037 147.532 1.00 121.96 ? 730  THR B CB    1 
ATOM   11597 O  OG1   . THR B 1 730 ? 144.103 164.048 147.547 1.00 122.39 ? 730  THR B OG1   1 
ATOM   11598 C  CG2   . THR B 1 730 ? 146.188 164.652 146.500 1.00 120.65 ? 730  THR B CG2   1 
ATOM   11599 N  N     . ILE B 1 731 ? 147.937 164.040 148.696 1.00 122.87 ? 731  ILE B N     1 
ATOM   11600 C  CA    . ILE B 1 731 ? 148.909 162.966 148.854 1.00 124.16 ? 731  ILE B CA    1 
ATOM   11601 C  C     . ILE B 1 731 ? 149.307 162.818 150.316 1.00 128.03 ? 731  ILE B C     1 
ATOM   11602 O  O     . ILE B 1 731 ? 149.309 161.711 150.861 1.00 131.03 ? 731  ILE B O     1 
ATOM   11603 C  CB    . ILE B 1 731 ? 150.134 163.221 147.957 1.00 119.55 ? 731  ILE B CB    1 
ATOM   11604 C  CG1   . ILE B 1 731 ? 149.833 162.803 146.517 1.00 119.77 ? 731  ILE B CG1   1 
ATOM   11605 C  CG2   . ILE B 1 731 ? 151.343 162.472 148.483 1.00 121.83 ? 731  ILE B CG2   1 
ATOM   11606 C  CD1   . ILE B 1 731 ? 150.997 162.984 145.572 1.00 118.59 ? 731  ILE B CD1   1 
ATOM   11607 N  N     . TYR B 1 732 ? 149.628 163.929 150.981 1.00 129.77 ? 732  TYR B N     1 
ATOM   11608 C  CA    . TYR B 1 732 ? 150.060 163.852 152.370 1.00 129.67 ? 732  TYR B CA    1 
ATOM   11609 C  C     . TYR B 1 732 ? 148.918 163.504 153.317 1.00 129.31 ? 732  TYR B C     1 
ATOM   11610 O  O     . TYR B 1 732 ? 149.176 162.997 154.414 1.00 132.65 ? 732  TYR B O     1 
ATOM   11611 C  CB    . TYR B 1 732 ? 150.721 165.165 152.793 1.00 126.13 ? 732  TYR B CB    1 
ATOM   11612 C  CG    . TYR B 1 732 ? 151.222 165.149 154.217 1.00 131.25 ? 732  TYR B CG    1 
ATOM   11613 C  CD1   . TYR B 1 732 ? 152.271 164.323 154.595 1.00 136.56 ? 732  TYR B CD1   1 
ATOM   11614 C  CD2   . TYR B 1 732 ? 150.647 165.956 155.183 1.00 133.10 ? 732  TYR B CD2   1 
ATOM   11615 C  CE1   . TYR B 1 732 ? 152.728 164.301 155.898 1.00 136.85 ? 732  TYR B CE1   1 
ATOM   11616 C  CE2   . TYR B 1 732 ? 151.102 165.942 156.485 1.00 135.57 ? 732  TYR B CE2   1 
ATOM   11617 C  CZ    . TYR B 1 732 ? 152.137 165.113 156.839 1.00 135.33 ? 732  TYR B CZ    1 
ATOM   11618 O  OH    . TYR B 1 732 ? 152.581 165.103 158.140 1.00 134.46 ? 732  TYR B OH    1 
ATOM   11619 N  N     . SER B 1 733 ? 147.668 163.750 152.923 1.00 126.10 ? 733  SER B N     1 
ATOM   11620 C  CA    . SER B 1 733 ? 146.543 163.321 153.746 1.00 129.71 ? 733  SER B CA    1 
ATOM   11621 C  C     . SER B 1 733 ? 146.297 161.828 153.598 1.00 134.53 ? 733  SER B C     1 
ATOM   11622 O  O     . SER B 1 733 ? 146.331 161.078 154.580 1.00 135.11 ? 733  SER B O     1 
ATOM   11623 C  CB    . SER B 1 733 ? 145.289 164.097 153.368 1.00 132.62 ? 733  SER B CB    1 
ATOM   11624 O  OG    . SER B 1 733 ? 144.130 163.299 153.542 1.00 138.38 ? 733  SER B OG    1 
ATOM   11625 N  N     . PHE B 1 734 ? 146.040 161.378 152.368 1.00 133.51 ? 734  PHE B N     1 
ATOM   11626 C  CA    . PHE B 1 734 ? 145.815 159.961 152.122 1.00 131.17 ? 734  PHE B CA    1 
ATOM   11627 C  C     . PHE B 1 734 ? 147.021 159.117 152.498 1.00 133.87 ? 734  PHE B C     1 
ATOM   11628 O  O     . PHE B 1 734 ? 146.874 157.909 152.709 1.00 135.36 ? 734  PHE B O     1 
ATOM   11629 C  CB    . PHE B 1 734 ? 145.474 159.745 150.649 1.00 125.09 ? 734  PHE B CB    1 
ATOM   11630 C  CG    . PHE B 1 734 ? 144.037 160.002 150.319 1.00 121.18 ? 734  PHE B CG    1 
ATOM   11631 C  CD1   . PHE B 1 734 ? 143.049 159.129 150.733 1.00 121.07 ? 734  PHE B CD1   1 
ATOM   11632 C  CD2   . PHE B 1 734 ? 143.673 161.127 149.600 1.00 123.42 ? 734  PHE B CD2   1 
ATOM   11633 C  CE1   . PHE B 1 734 ? 141.725 159.369 150.430 1.00 128.51 ? 734  PHE B CE1   1 
ATOM   11634 C  CE2   . PHE B 1 734 ? 142.352 161.374 149.295 1.00 126.60 ? 734  PHE B CE2   1 
ATOM   11635 C  CZ    . PHE B 1 734 ? 141.376 160.494 149.711 1.00 128.41 ? 734  PHE B CZ    1 
ATOM   11636 N  N     . CYS B 1 735 ? 148.195 159.731 152.599 1.00 135.23 ? 735  CYS B N     1 
ATOM   11637 C  CA    . CYS B 1 735 ? 149.444 159.056 152.900 1.00 139.17 ? 735  CYS B CA    1 
ATOM   11638 C  C     . CYS B 1 735 ? 149.639 158.798 154.387 1.00 139.37 ? 735  CYS B C     1 
ATOM   11639 O  O     . CYS B 1 735 ? 150.550 158.049 154.755 1.00 142.76 ? 735  CYS B O     1 
ATOM   11640 C  CB    . CYS B 1 735 ? 150.611 159.891 152.364 1.00 140.56 ? 735  CYS B CB    1 
ATOM   11641 S  SG    . CYS B 1 735 ? 151.279 159.336 150.776 1.00 150.68 ? 735  CYS B SG    1 
ATOM   11642 N  N     . ASN B 1 736 ? 148.816 159.393 155.244 1.00 136.13 ? 736  ASN B N     1 
ATOM   11643 C  CA    . ASN B 1 736 ? 148.928 159.185 156.682 1.00 136.24 ? 736  ASN B CA    1 
ATOM   11644 C  C     . ASN B 1 736 ? 147.553 159.032 157.321 1.00 137.75 ? 736  ASN B C     1 
ATOM   11645 O  O     . ASN B 1 736 ? 147.175 159.810 158.195 1.00 140.03 ? 736  ASN B O     1 
ATOM   11646 C  CB    . ASN B 1 736 ? 149.684 160.342 157.335 1.00 136.29 ? 736  ASN B CB    1 
ATOM   11647 C  CG    . ASN B 1 736 ? 151.117 160.444 156.859 1.00 137.23 ? 736  ASN B CG    1 
ATOM   11648 O  OD1   . ASN B 1 736 ? 151.397 161.035 155.817 1.00 136.27 ? 736  ASN B OD1   1 
ATOM   11649 N  ND2   . ASN B 1 736 ? 152.036 159.868 157.624 1.00 136.01 ? 736  ASN B ND2   1 
ATOM   11650 N  N     . GLY B 1 763 ? 148.775 140.636 201.298 1.00 159.31 ? 763  GLY B N     1 
ATOM   11651 C  CA    . GLY B 1 763 ? 149.008 139.278 200.843 1.00 160.47 ? 763  GLY B CA    1 
ATOM   11652 C  C     . GLY B 1 763 ? 150.423 138.804 201.102 1.00 163.20 ? 763  GLY B C     1 
ATOM   11653 O  O     . GLY B 1 763 ? 151.301 139.602 201.426 1.00 163.38 ? 763  GLY B O     1 
ATOM   11654 N  N     . ASP B 1 764 ? 150.650 137.502 200.957 1.00 162.20 ? 764  ASP B N     1 
ATOM   11655 C  CA    . ASP B 1 764 ? 151.964 136.925 201.186 1.00 159.80 ? 764  ASP B CA    1 
ATOM   11656 C  C     . ASP B 1 764 ? 152.765 136.922 199.884 1.00 157.52 ? 764  ASP B C     1 
ATOM   11657 O  O     . ASP B 1 764 ? 152.396 137.562 198.894 1.00 159.71 ? 764  ASP B O     1 
ATOM   11658 C  CB    . ASP B 1 764 ? 151.831 135.525 201.782 1.00 161.39 ? 764  ASP B CB    1 
ATOM   11659 C  CG    . ASP B 1 764 ? 150.883 134.645 200.997 1.00 162.05 ? 764  ASP B CG    1 
ATOM   11660 O  OD1   . ASP B 1 764 ? 149.875 135.171 200.485 1.00 162.54 ? 764  ASP B OD1   1 
ATOM   11661 O  OD2   . ASP B 1 764 ? 151.146 133.428 200.892 1.00 160.79 ? 764  ASP B OD2   1 
ATOM   11662 N  N     . PHE B 1 765 ? 153.885 136.195 199.880 1.00 152.06 ? 765  PHE B N     1 
ATOM   11663 C  CA    . PHE B 1 765 ? 154.780 136.219 198.729 1.00 149.01 ? 765  PHE B CA    1 
ATOM   11664 C  C     . PHE B 1 765 ? 154.133 135.588 197.502 1.00 152.04 ? 765  PHE B C     1 
ATOM   11665 O  O     . PHE B 1 765 ? 154.372 136.027 196.371 1.00 154.21 ? 765  PHE B O     1 
ATOM   11666 C  CB    . PHE B 1 765 ? 156.089 135.512 199.068 1.00 143.54 ? 765  PHE B CB    1 
ATOM   11667 C  CG    . PHE B 1 765 ? 157.192 135.802 198.101 1.00 140.28 ? 765  PHE B CG    1 
ATOM   11668 C  CD1   . PHE B 1 765 ? 157.342 137.070 197.568 1.00 138.74 ? 765  PHE B CD1   1 
ATOM   11669 C  CD2   . PHE B 1 765 ? 158.074 134.810 197.717 1.00 141.98 ? 765  PHE B CD2   1 
ATOM   11670 C  CE1   . PHE B 1 765 ? 158.352 137.344 196.674 1.00 139.78 ? 765  PHE B CE1   1 
ATOM   11671 C  CE2   . PHE B 1 765 ? 159.087 135.079 196.824 1.00 142.30 ? 765  PHE B CE2   1 
ATOM   11672 C  CZ    . PHE B 1 765 ? 159.226 136.347 196.300 1.00 139.18 ? 765  PHE B CZ    1 
ATOM   11673 N  N     . LYS B 1 766 ? 153.326 134.544 197.700 1.00 152.58 ? 766  LYS B N     1 
ATOM   11674 C  CA    . LYS B 1 766 ? 152.632 133.937 196.569 1.00 151.97 ? 766  LYS B CA    1 
ATOM   11675 C  C     . LYS B 1 766 ? 151.654 134.917 195.936 1.00 152.29 ? 766  LYS B C     1 
ATOM   11676 O  O     . LYS B 1 766 ? 151.565 135.012 194.705 1.00 153.30 ? 766  LYS B O     1 
ATOM   11677 C  CB    . LYS B 1 766 ? 151.910 132.665 197.015 1.00 151.60 ? 766  LYS B CB    1 
ATOM   11678 C  CG    . LYS B 1 766 ? 152.827 131.601 197.604 1.00 151.39 ? 766  LYS B CG    1 
ATOM   11679 C  CD    . LYS B 1 766 ? 154.075 131.382 196.756 1.00 150.99 ? 766  LYS B CD    1 
ATOM   11680 C  CE    . LYS B 1 766 ? 153.736 130.843 195.374 1.00 153.36 ? 766  LYS B CE    1 
ATOM   11681 N  NZ    . LYS B 1 766 ? 154.958 130.649 194.545 1.00 152.87 ? 766  LYS B NZ    1 
ATOM   11682 N  N     . ASP B 1 767 ? 150.914 135.659 196.762 1.00 155.76 ? 767  ASP B N     1 
ATOM   11683 C  CA    . ASP B 1 767 ? 150.021 136.682 196.232 1.00 158.33 ? 767  ASP B CA    1 
ATOM   11684 C  C     . ASP B 1 767 ? 150.803 137.784 195.532 1.00 156.74 ? 767  ASP B C     1 
ATOM   11685 O  O     . ASP B 1 767 ? 150.350 138.326 194.520 1.00 158.49 ? 767  ASP B O     1 
ATOM   11686 C  CB    . ASP B 1 767 ? 149.154 137.258 197.349 1.00 164.57 ? 767  ASP B CB    1 
ATOM   11687 C  CG    . ASP B 1 767 ? 148.237 136.222 197.967 1.00 168.69 ? 767  ASP B CG    1 
ATOM   11688 O  OD1   . ASP B 1 767 ? 148.364 135.029 197.619 1.00 169.13 ? 767  ASP B OD1   1 
ATOM   11689 O  OD2   . ASP B 1 767 ? 147.384 136.602 198.796 1.00 169.65 ? 767  ASP B OD2   1 
ATOM   11690 N  N     . VAL B 1 768 ? 151.980 138.134 196.056 1.00 154.15 ? 768  VAL B N     1 
ATOM   11691 C  CA    . VAL B 1 768 ? 152.810 139.139 195.395 1.00 152.56 ? 768  VAL B CA    1 
ATOM   11692 C  C     . VAL B 1 768 ? 153.232 138.655 194.012 1.00 152.17 ? 768  VAL B C     1 
ATOM   11693 O  O     . VAL B 1 768 ? 153.166 139.401 193.026 1.00 155.07 ? 768  VAL B O     1 
ATOM   11694 C  CB    . VAL B 1 768 ? 154.027 139.483 196.273 1.00 153.87 ? 768  VAL B CB    1 
ATOM   11695 C  CG1   . VAL B 1 768 ? 155.201 139.935 195.415 1.00 150.95 ? 768  VAL B CG1   1 
ATOM   11696 C  CG2   . VAL B 1 768 ? 153.662 140.545 197.294 1.00 155.28 ? 768  VAL B CG2   1 
ATOM   11697 N  N     . ILE B 1 769 ? 153.666 137.397 193.919 1.00 150.38 ? 769  ILE B N     1 
ATOM   11698 C  CA    . ILE B 1 769 ? 154.084 136.840 192.636 1.00 148.19 ? 769  ILE B CA    1 
ATOM   11699 C  C     . ILE B 1 769 ? 152.912 136.794 191.664 1.00 152.58 ? 769  ILE B C     1 
ATOM   11700 O  O     . ILE B 1 769 ? 153.054 137.128 190.481 1.00 153.42 ? 769  ILE B O     1 
ATOM   11701 C  CB    . ILE B 1 769 ? 154.711 135.449 192.843 1.00 144.02 ? 769  ILE B CB    1 
ATOM   11702 C  CG1   . ILE B 1 769 ? 156.166 135.587 193.290 1.00 138.33 ? 769  ILE B CG1   1 
ATOM   11703 C  CG2   . ILE B 1 769 ? 154.621 134.620 191.572 1.00 144.04 ? 769  ILE B CG2   1 
ATOM   11704 C  CD1   . ILE B 1 769 ? 157.007 136.428 192.359 1.00 134.12 ? 769  ILE B CD1   1 
ATOM   11705 N  N     . ALA B 1 770 ? 151.737 136.380 192.143 1.00 153.42 ? 770  ALA B N     1 
ATOM   11706 C  CA    . ALA B 1 770 ? 150.556 136.356 191.286 1.00 149.14 ? 770  ALA B CA    1 
ATOM   11707 C  C     . ALA B 1 770 ? 150.184 137.757 190.820 1.00 151.64 ? 770  ALA B C     1 
ATOM   11708 O  O     . ALA B 1 770 ? 149.753 137.944 189.677 1.00 154.83 ? 770  ALA B O     1 
ATOM   11709 C  CB    . ALA B 1 770 ? 149.386 135.704 192.020 1.00 149.55 ? 770  ALA B CB    1 
ATOM   11710 N  N     . LYS B 1 771 ? 150.328 138.752 191.697 1.00 154.66 ? 771  LYS B N     1 
ATOM   11711 C  CA    . LYS B 1 771 ? 150.053 140.130 191.309 1.00 157.19 ? 771  LYS B CA    1 
ATOM   11712 C  C     . LYS B 1 771 ? 151.015 140.598 190.227 1.00 157.40 ? 771  LYS B C     1 
ATOM   11713 O  O     . LYS B 1 771 ? 150.609 141.271 189.275 1.00 160.27 ? 771  LYS B O     1 
ATOM   11714 C  CB    . LYS B 1 771 ? 150.133 141.045 192.534 1.00 159.69 ? 771  LYS B CB    1 
ATOM   11715 C  CG    . LYS B 1 771 ? 149.091 142.161 192.569 1.00 162.67 ? 771  LYS B CG    1 
ATOM   11716 C  CD    . LYS B 1 771 ? 147.651 141.655 192.466 1.00 161.95 ? 771  LYS B CD    1 
ATOM   11717 C  CE    . LYS B 1 771 ? 147.366 140.490 193.412 1.00 160.66 ? 771  LYS B CE    1 
ATOM   11718 N  NZ    . LYS B 1 771 ? 147.739 140.812 194.819 1.00 157.62 ? 771  LYS B NZ    1 
ATOM   11719 N  N     . ARG B 1 772 ? 152.298 140.250 190.354 1.00 156.71 ? 772  ARG B N     1 
ATOM   11720 C  CA    . ARG B 1 772 ? 153.260 140.606 189.312 1.00 157.22 ? 772  ARG B CA    1 
ATOM   11721 C  C     . ARG B 1 772 ? 152.925 139.914 187.996 1.00 161.23 ? 772  ARG B C     1 
ATOM   11722 O  O     . ARG B 1 772 ? 153.070 140.506 186.916 1.00 165.68 ? 772  ARG B O     1 
ATOM   11723 C  CB    . ARG B 1 772 ? 154.678 140.248 189.755 1.00 153.06 ? 772  ARG B CB    1 
ATOM   11724 C  CG    . ARG B 1 772 ? 155.096 140.858 191.080 1.00 155.19 ? 772  ARG B CG    1 
ATOM   11725 C  CD    . ARG B 1 772 ? 154.841 142.357 191.120 1.00 158.75 ? 772  ARG B CD    1 
ATOM   11726 N  NE    . ARG B 1 772 ? 155.646 143.034 192.131 1.00 157.34 ? 772  ARG B NE    1 
ATOM   11727 C  CZ    . ARG B 1 772 ? 156.971 143.103 192.134 1.00 151.80 ? 772  ARG B CZ    1 
ATOM   11728 N  NH1   . ARG B 1 772 ? 157.696 142.575 191.160 1.00 155.04 ? 772  ARG B NH1   1 
ATOM   11729 N  NH2   . ARG B 1 772 ? 157.586 143.728 193.133 1.00 141.19 ? 772  ARG B NH2   1 
ATOM   11730 N  N     . ARG B 1 773 ? 152.498 138.650 188.071 1.00 159.60 ? 773  ARG B N     1 
ATOM   11731 C  CA    . ARG B 1 773 ? 152.097 137.920 186.872 1.00 159.31 ? 773  ARG B CA    1 
ATOM   11732 C  C     . ARG B 1 773 ? 150.907 138.588 186.198 1.00 161.11 ? 773  ARG B C     1 
ATOM   11733 O  O     . ARG B 1 773 ? 150.892 138.770 184.974 1.00 163.87 ? 773  ARG B O     1 
ATOM   11734 C  CB    . ARG B 1 773 ? 151.768 136.471 187.228 1.00 157.48 ? 773  ARG B CB    1 
ATOM   11735 C  CG    . ARG B 1 773 ? 152.823 135.467 186.803 1.00 157.52 ? 773  ARG B CG    1 
ATOM   11736 C  CD    . ARG B 1 773 ? 154.223 135.993 187.073 1.00 157.49 ? 773  ARG B CD    1 
ATOM   11737 N  NE    . ARG B 1 773 ? 155.226 135.307 186.269 1.00 160.08 ? 773  ARG B NE    1 
ATOM   11738 C  CZ    . ARG B 1 773 ? 155.713 134.105 186.546 1.00 158.15 ? 773  ARG B CZ    1 
ATOM   11739 N  NH1   . ARG B 1 773 ? 155.309 133.423 187.605 1.00 153.74 ? 773  ARG B NH1   1 
ATOM   11740 N  NH2   . ARG B 1 773 ? 156.629 133.574 185.742 1.00 157.11 ? 773  ARG B NH2   1 
ATOM   11741 N  N     . ALA B 1 774 ? 149.906 138.978 186.985 1.00 160.90 ? 774  ALA B N     1 
ATOM   11742 C  CA    . ALA B 1 774 ? 148.783 139.717 186.424 1.00 161.05 ? 774  ALA B CA    1 
ATOM   11743 C  C     . ALA B 1 774 ? 149.251 141.030 185.811 1.00 161.50 ? 774  ALA B C     1 
ATOM   11744 O  O     . ALA B 1 774 ? 148.793 141.417 184.731 1.00 160.91 ? 774  ALA B O     1 
ATOM   11745 C  CB    . ALA B 1 774 ? 147.728 139.969 187.500 1.00 161.91 ? 774  ALA B CB    1 
ATOM   11746 N  N     . LEU B 1 775 ? 150.186 141.713 186.475 1.00 163.24 ? 775  LEU B N     1 
ATOM   11747 C  CA    . LEU B 1 775 ? 150.633 143.020 186.005 1.00 163.55 ? 775  LEU B CA    1 
ATOM   11748 C  C     . LEU B 1 775 ? 151.295 142.927 184.637 1.00 165.73 ? 775  LEU B C     1 
ATOM   11749 O  O     . LEU B 1 775 ? 150.902 143.633 183.700 1.00 166.33 ? 775  LEU B O     1 
ATOM   11750 C  CB    . LEU B 1 775 ? 151.586 143.643 187.023 1.00 165.25 ? 775  LEU B CB    1 
ATOM   11751 C  CG    . LEU B 1 775 ? 150.941 144.348 188.218 1.00 165.56 ? 775  LEU B CG    1 
ATOM   11752 C  CD1   . LEU B 1 775 ? 152.002 144.999 189.093 1.00 166.25 ? 775  LEU B CD1   1 
ATOM   11753 C  CD2   . LEU B 1 775 ? 149.926 145.379 187.740 1.00 165.05 ? 775  LEU B CD2   1 
ATOM   11754 N  N     . GLU B 1 776 ? 152.298 142.056 184.483 1.00 167.83 ? 776  GLU B N     1 
ATOM   11755 C  CA    . GLU B 1 776 ? 152.956 142.100 183.179 1.00 168.51 ? 776  GLU B CA    1 
ATOM   11756 C  C     . GLU B 1 776 ? 152.201 141.290 182.131 1.00 169.38 ? 776  GLU B C     1 
ATOM   11757 O  O     . GLU B 1 776 ? 152.381 141.547 180.938 1.00 170.50 ? 776  GLU B O     1 
ATOM   11758 C  CB    . GLU B 1 776 ? 154.439 141.673 183.230 1.00 163.83 ? 776  GLU B CB    1 
ATOM   11759 C  CG    . GLU B 1 776 ? 154.869 140.206 182.986 1.00 164.86 ? 776  GLU B CG    1 
ATOM   11760 C  CD    . GLU B 1 776 ? 154.086 139.155 183.720 1.00 171.19 ? 776  GLU B CD    1 
ATOM   11761 O  OE1   . GLU B 1 776 ? 153.212 139.512 184.511 1.00 172.74 ? 776  GLU B OE1   1 
ATOM   11762 O  OE2   . GLU B 1 776 ? 154.357 137.955 183.502 1.00 173.14 ? 776  GLU B OE2   1 
ATOM   11763 N  N     . GLU B 1 777 ? 151.303 140.380 182.533 1.00 168.60 ? 777  GLU B N     1 
ATOM   11764 C  CA    . GLU B 1 777 ? 150.376 139.815 181.561 1.00 168.75 ? 777  GLU B CA    1 
ATOM   11765 C  C     . GLU B 1 777 ? 149.450 140.887 181.001 1.00 167.92 ? 777  GLU B C     1 
ATOM   11766 O  O     . GLU B 1 777 ? 149.209 140.938 179.789 1.00 169.14 ? 777  GLU B O     1 
ATOM   11767 C  CB    . GLU B 1 777 ? 149.566 138.686 182.200 1.00 172.51 ? 777  GLU B CB    1 
ATOM   11768 C  CG    . GLU B 1 777 ? 149.972 137.284 181.767 1.00 177.89 ? 777  GLU B CG    1 
ATOM   11769 C  CD    . GLU B 1 777 ? 149.669 136.990 180.307 1.00 186.06 ? 777  GLU B CD    1 
ATOM   11770 O  OE1   . GLU B 1 777 ? 150.070 135.909 179.827 1.00 193.84 ? 777  GLU B OE1   1 
ATOM   11771 O  OE2   . GLU B 1 777 ? 149.014 137.822 179.642 1.00 182.95 ? 777  GLU B OE2   1 
ATOM   11772 N  N     . LEU B 1 778 ? 148.933 141.763 181.867 1.00 166.94 ? 778  LEU B N     1 
ATOM   11773 C  CA    . LEU B 1 778 ? 148.102 142.867 181.399 1.00 166.26 ? 778  LEU B CA    1 
ATOM   11774 C  C     . LEU B 1 778 ? 148.904 143.829 180.536 1.00 167.75 ? 778  LEU B C     1 
ATOM   11775 O  O     . LEU B 1 778 ? 148.390 144.363 179.548 1.00 170.80 ? 778  LEU B O     1 
ATOM   11776 C  CB    . LEU B 1 778 ? 147.483 143.601 182.587 1.00 164.48 ? 778  LEU B CB    1 
ATOM   11777 C  CG    . LEU B 1 778 ? 145.994 143.360 182.839 1.00 160.23 ? 778  LEU B CG    1 
ATOM   11778 C  CD1   . LEU B 1 778 ? 145.672 141.875 182.785 1.00 159.49 ? 778  LEU B CD1   1 
ATOM   11779 C  CD2   . LEU B 1 778 ? 145.571 143.958 184.172 1.00 158.83 ? 778  LEU B CD2   1 
ATOM   11780 N  N     . ARG B 1 779 ? 150.165 144.077 180.902 1.00 165.37 ? 779  ARG B N     1 
ATOM   11781 C  CA    . ARG B 1 779 ? 151.006 144.940 180.078 1.00 165.16 ? 779  ARG B CA    1 
ATOM   11782 C  C     . ARG B 1 779 ? 151.212 144.343 178.691 1.00 167.30 ? 779  ARG B C     1 
ATOM   11783 O  O     . ARG B 1 779 ? 151.128 145.052 177.681 1.00 167.61 ? 779  ARG B O     1 
ATOM   11784 C  CB    . ARG B 1 779 ? 152.352 145.178 180.760 1.00 166.88 ? 779  ARG B CB    1 
ATOM   11785 C  CG    . ARG B 1 779 ? 152.911 146.575 180.533 1.00 167.78 ? 779  ARG B CG    1 
ATOM   11786 C  CD    . ARG B 1 779 ? 154.428 146.637 180.684 1.00 170.85 ? 779  ARG B CD    1 
ATOM   11787 N  NE    . ARG B 1 779 ? 155.128 145.776 179.737 1.00 172.41 ? 779  ARG B NE    1 
ATOM   11788 C  CZ    . ARG B 1 779 ? 155.568 144.555 180.010 1.00 169.90 ? 779  ARG B CZ    1 
ATOM   11789 N  NH1   . ARG B 1 779 ? 155.418 144.018 181.209 1.00 166.69 ? 779  ARG B NH1   1 
ATOM   11790 N  NH2   . ARG B 1 779 ? 156.181 143.858 179.057 1.00 167.28 ? 779  ARG B NH2   1 
ATOM   11791 N  N     . ARG B 1 780 ? 151.481 143.036 178.623 1.00 166.75 ? 780  ARG B N     1 
ATOM   11792 C  CA    . ARG B 1 780 ? 151.643 142.375 177.334 1.00 165.98 ? 780  ARG B CA    1 
ATOM   11793 C  C     . ARG B 1 780 ? 150.354 142.424 176.523 1.00 167.44 ? 780  ARG B C     1 
ATOM   11794 O  O     . ARG B 1 780 ? 150.385 142.647 175.307 1.00 168.29 ? 780  ARG B O     1 
ATOM   11795 C  CB    . ARG B 1 780 ? 152.091 140.929 177.542 1.00 168.06 ? 780  ARG B CB    1 
ATOM   11796 C  CG    . ARG B 1 780 ? 152.418 140.189 176.259 1.00 170.55 ? 780  ARG B CG    1 
ATOM   11797 C  CD    . ARG B 1 780 ? 153.537 139.184 176.473 1.00 172.34 ? 780  ARG B CD    1 
ATOM   11798 N  NE    . ARG B 1 780 ? 154.621 139.734 177.278 1.00 170.90 ? 780  ARG B NE    1 
ATOM   11799 C  CZ    . ARG B 1 780 ? 155.033 139.221 178.429 1.00 168.89 ? 780  ARG B CZ    1 
ATOM   11800 N  NH1   . ARG B 1 780 ? 154.468 138.144 178.948 1.00 168.15 ? 780  ARG B NH1   1 
ATOM   11801 N  NH2   . ARG B 1 780 ? 156.038 139.804 179.076 1.00 161.13 ? 780  ARG B NH2   1 
ATOM   11802 N  N     . GLU B 1 781 ? 149.211 142.214 177.179 1.00 168.16 ? 781  GLU B N     1 
ATOM   11803 C  CA    . GLU B 1 781 ? 147.934 142.274 176.474 1.00 167.57 ? 781  GLU B CA    1 
ATOM   11804 C  C     . GLU B 1 781 ? 147.667 143.673 175.934 1.00 166.60 ? 781  GLU B C     1 
ATOM   11805 O  O     . GLU B 1 781 ? 147.177 143.831 174.811 1.00 168.53 ? 781  GLU B O     1 
ATOM   11806 C  CB    . GLU B 1 781 ? 146.801 141.831 177.397 1.00 170.17 ? 781  GLU B CB    1 
ATOM   11807 C  CG    . GLU B 1 781 ? 146.765 140.335 177.668 1.00 175.77 ? 781  GLU B CG    1 
ATOM   11808 C  CD    . GLU B 1 781 ? 146.819 139.505 176.400 1.00 179.74 ? 781  GLU B CD    1 
ATOM   11809 O  OE1   . GLU B 1 781 ? 146.169 139.888 175.404 1.00 181.12 ? 781  GLU B OE1   1 
ATOM   11810 O  OE2   . GLU B 1 781 ? 147.514 138.468 176.399 1.00 181.28 ? 781  GLU B OE2   1 
ATOM   11811 N  N     . GLU B 1 782 ? 147.975 144.703 176.725 1.00 166.67 ? 782  GLU B N     1 
ATOM   11812 C  CA    . GLU B 1 782 ? 147.788 146.074 176.263 1.00 167.48 ? 782  GLU B CA    1 
ATOM   11813 C  C     . GLU B 1 782 ? 148.705 146.389 175.090 1.00 164.92 ? 782  GLU B C     1 
ATOM   11814 O  O     . GLU B 1 782 ? 148.293 147.051 174.130 1.00 163.59 ? 782  GLU B O     1 
ATOM   11815 C  CB    . GLU B 1 782 ? 148.030 147.053 177.411 1.00 168.07 ? 782  GLU B CB    1 
ATOM   11816 C  CG    . GLU B 1 782 ? 147.479 148.452 177.170 1.00 170.93 ? 782  GLU B CG    1 
ATOM   11817 C  CD    . GLU B 1 782 ? 145.985 148.463 176.896 1.00 175.73 ? 782  GLU B CD    1 
ATOM   11818 O  OE1   . GLU B 1 782 ? 145.270 147.582 177.418 1.00 174.80 ? 782  GLU B OE1   1 
ATOM   11819 O  OE2   . GLU B 1 782 ? 145.525 149.358 176.156 1.00 178.02 ? 782  GLU B OE2   1 
ATOM   11820 N  N     . LYS B 1 783 ? 149.957 145.928 175.151 1.00 162.57 ? 783  LYS B N     1 
ATOM   11821 C  CA    . LYS B 1 783 ? 150.872 146.137 174.035 1.00 157.30 ? 783  LYS B CA    1 
ATOM   11822 C  C     . LYS B 1 783 ? 150.369 145.440 172.778 1.00 157.90 ? 783  LYS B C     1 
ATOM   11823 O  O     . LYS B 1 783 ? 150.427 146.004 171.678 1.00 159.71 ? 783  LYS B O     1 
ATOM   11824 C  CB    . LYS B 1 783 ? 152.269 145.638 174.404 1.00 156.44 ? 783  LYS B CB    1 
ATOM   11825 C  CG    . LYS B 1 783 ? 153.051 146.591 175.294 1.00 154.62 ? 783  LYS B CG    1 
ATOM   11826 C  CD    . LYS B 1 783 ? 153.285 147.929 174.611 1.00 153.85 ? 783  LYS B CD    1 
ATOM   11827 C  CE    . LYS B 1 783 ? 154.149 147.781 173.366 1.00 150.75 ? 783  LYS B CE    1 
ATOM   11828 N  NZ    . LYS B 1 783 ? 155.186 146.720 173.512 1.00 147.70 ? 783  LYS B NZ    1 
ATOM   11829 N  N     . GLU B 1 784 ? 149.864 144.212 172.923 1.00 159.37 ? 784  GLU B N     1 
ATOM   11830 C  CA    . GLU B 1 784 ? 149.316 143.495 171.778 1.00 161.24 ? 784  GLU B CA    1 
ATOM   11831 C  C     . GLU B 1 784 ? 148.108 144.223 171.201 1.00 162.53 ? 784  GLU B C     1 
ATOM   11832 O  O     . GLU B 1 784 ? 147.965 144.329 169.979 1.00 164.27 ? 784  GLU B O     1 
ATOM   11833 C  CB    . GLU B 1 784 ? 148.950 142.066 172.184 1.00 165.90 ? 784  GLU B CB    1 
ATOM   11834 C  CG    . GLU B 1 784 ? 148.448 141.181 171.046 1.00 170.12 ? 784  GLU B CG    1 
ATOM   11835 C  CD    . GLU B 1 784 ? 146.963 141.343 170.777 1.00 174.44 ? 784  GLU B CD    1 
ATOM   11836 O  OE1   . GLU B 1 784 ? 146.246 141.850 171.665 1.00 173.04 ? 784  GLU B OE1   1 
ATOM   11837 O  OE2   . GLU B 1 784 ? 146.514 140.967 169.673 1.00 176.14 ? 784  GLU B OE2   1 
ATOM   11838 N  N     . ARG B 1 785 ? 147.226 144.728 172.066 1.00 162.68 ? 785  ARG B N     1 
ATOM   11839 C  CA    . ARG B 1 785 ? 146.057 145.459 171.587 1.00 162.46 ? 785  ARG B CA    1 
ATOM   11840 C  C     . ARG B 1 785 ? 146.465 146.726 170.847 1.00 159.10 ? 785  ARG B C     1 
ATOM   11841 O  O     . ARG B 1 785 ? 145.902 147.048 169.794 1.00 158.08 ? 785  ARG B O     1 
ATOM   11842 C  CB    . ARG B 1 785 ? 145.135 145.797 172.757 1.00 167.99 ? 785  ARG B CB    1 
ATOM   11843 C  CG    . ARG B 1 785 ? 143.871 146.546 172.362 1.00 170.33 ? 785  ARG B CG    1 
ATOM   11844 C  CD    . ARG B 1 785 ? 142.941 146.741 173.552 1.00 175.61 ? 785  ARG B CD    1 
ATOM   11845 N  NE    . ARG B 1 785 ? 142.441 145.476 174.078 1.00 183.25 ? 785  ARG B NE    1 
ATOM   11846 C  CZ    . ARG B 1 785 ? 142.897 144.890 175.176 1.00 183.62 ? 785  ARG B CZ    1 
ATOM   11847 N  NH1   . ARG B 1 785 ? 143.868 145.428 175.895 1.00 177.74 ? 785  ARG B NH1   1 
ATOM   11848 N  NH2   . ARG B 1 785 ? 142.366 143.733 175.562 1.00 185.92 ? 785  ARG B NH2   1 
ATOM   11849 N  N     . VAL B 1 786 ? 147.442 147.458 171.385 1.00 159.25 ? 786  VAL B N     1 
ATOM   11850 C  CA    . VAL B 1 786 ? 147.897 148.684 170.735 1.00 158.56 ? 786  VAL B CA    1 
ATOM   11851 C  C     . VAL B 1 786 ? 148.519 148.371 169.381 1.00 158.12 ? 786  VAL B C     1 
ATOM   11852 O  O     . VAL B 1 786 ? 148.268 149.067 168.390 1.00 157.32 ? 786  VAL B O     1 
ATOM   11853 C  CB    . VAL B 1 786 ? 148.876 149.442 171.649 1.00 160.42 ? 786  VAL B CB    1 
ATOM   11854 C  CG1   . VAL B 1 786 ? 149.614 150.518 170.865 1.00 157.59 ? 786  VAL B CG1   1 
ATOM   11855 C  CG2   . VAL B 1 786 ? 148.131 150.049 172.828 1.00 163.56 ? 786  VAL B CG2   1 
ATOM   11856 N  N     . GLU B 1 787 ? 149.345 147.323 169.314 1.00 160.50 ? 787  GLU B N     1 
ATOM   11857 C  CA    . GLU B 1 787 ? 149.982 146.984 168.046 1.00 157.36 ? 787  GLU B CA    1 
ATOM   11858 C  C     . GLU B 1 787 ? 148.955 146.498 167.033 1.00 155.04 ? 787  GLU B C     1 
ATOM   11859 O  O     . GLU B 1 787 ? 149.082 146.776 165.837 1.00 153.54 ? 787  GLU B O     1 
ATOM   11860 C  CB    . GLU B 1 787 ? 151.126 145.980 168.286 1.00 161.49 ? 787  GLU B CB    1 
ATOM   11861 C  CG    . GLU B 1 787 ? 150.829 144.496 168.634 1.00 167.85 ? 787  GLU B CG    1 
ATOM   11862 C  CD    . GLU B 1 787 ? 150.024 143.704 167.610 1.00 169.13 ? 787  GLU B CD    1 
ATOM   11863 O  OE1   . GLU B 1 787 ? 149.446 142.668 167.995 1.00 170.91 ? 787  GLU B OE1   1 
ATOM   11864 O  OE2   . GLU B 1 787 ? 150.028 144.060 166.413 1.00 166.93 ? 787  GLU B OE2   1 
ATOM   11865 N  N     . ASN B 1 788 ? 147.921 145.788 167.489 1.00 156.50 ? 788  ASN B N     1 
ATOM   11866 C  CA    . ASN B 1 788 ? 146.856 145.373 166.583 1.00 155.63 ? 788  ASN B CA    1 
ATOM   11867 C  C     . ASN B 1 788 ? 146.080 146.574 166.060 1.00 153.96 ? 788  ASN B C     1 
ATOM   11868 O  O     . ASN B 1 788 ? 145.733 146.629 164.874 1.00 152.36 ? 788  ASN B O     1 
ATOM   11869 C  CB    . ASN B 1 788 ? 145.920 144.395 167.292 1.00 158.71 ? 788  ASN B CB    1 
ATOM   11870 C  CG    . ASN B 1 788 ? 144.848 143.851 166.374 1.00 159.30 ? 788  ASN B CG    1 
ATOM   11871 O  OD1   . ASN B 1 788 ? 145.025 143.799 165.157 1.00 156.73 ? 788  ASN B OD1   1 
ATOM   11872 N  ND2   . ASN B 1 788 ? 143.721 143.453 166.952 1.00 162.54 ? 788  ASN B ND2   1 
ATOM   11873 N  N     . ARG B 1 789 ? 145.796 147.544 166.933 1.00 154.42 ? 789  ARG B N     1 
ATOM   11874 C  CA    . ARG B 1 789 ? 145.114 148.760 166.503 1.00 150.68 ? 789  ARG B CA    1 
ATOM   11875 C  C     . ARG B 1 789 ? 145.943 149.511 165.471 1.00 149.16 ? 789  ARG B C     1 
ATOM   11876 O  O     . ARG B 1 789 ? 145.422 149.961 164.443 1.00 148.70 ? 789  ARG B O     1 
ATOM   11877 C  CB    . ARG B 1 789 ? 144.830 149.652 167.711 1.00 153.27 ? 789  ARG B CB    1 
ATOM   11878 C  CG    . ARG B 1 789 ? 144.475 151.087 167.354 1.00 154.56 ? 789  ARG B CG    1 
ATOM   11879 C  CD    . ARG B 1 789 ? 144.477 151.990 168.579 1.00 160.43 ? 789  ARG B CD    1 
ATOM   11880 N  NE    . ARG B 1 789 ? 145.826 152.301 169.036 1.00 163.20 ? 789  ARG B NE    1 
ATOM   11881 C  CZ    . ARG B 1 789 ? 146.108 153.156 170.009 1.00 162.35 ? 789  ARG B CZ    1 
ATOM   11882 N  NH1   . ARG B 1 789 ? 145.155 153.808 170.654 1.00 161.79 ? 789  ARG B NH1   1 
ATOM   11883 N  NH2   . ARG B 1 789 ? 147.379 153.364 170.343 1.00 158.10 ? 789  ARG B NH2   1 
ATOM   11884 N  N     . LYS B 1 790 ? 147.243 149.655 165.734 1.00 150.21 ? 790  LYS B N     1 
ATOM   11885 C  CA    . LYS B 1 790 ? 148.122 150.336 164.791 1.00 145.24 ? 790  LYS B CA    1 
ATOM   11886 C  C     . LYS B 1 790 ? 148.193 149.587 163.468 1.00 143.57 ? 790  LYS B C     1 
ATOM   11887 O  O     . LYS B 1 790 ? 148.174 150.202 162.398 1.00 141.99 ? 790  LYS B O     1 
ATOM   11888 C  CB    . LYS B 1 790 ? 149.516 150.496 165.394 1.00 148.78 ? 790  LYS B CB    1 
ATOM   11889 C  CG    . LYS B 1 790 ? 149.653 151.632 166.402 1.00 154.12 ? 790  LYS B CG    1 
ATOM   11890 C  CD    . LYS B 1 790 ? 149.125 152.952 165.857 1.00 153.11 ? 790  LYS B CD    1 
ATOM   11891 C  CE    . LYS B 1 790 ? 147.835 153.373 166.548 1.00 150.80 ? 790  LYS B CE    1 
ATOM   11892 N  NZ    . LYS B 1 790 ? 147.561 154.826 166.377 1.00 144.44 ? 790  LYS B NZ    1 
ATOM   11893 N  N     . LYS B 1 791 ? 148.273 148.255 163.523 1.00 147.18 ? 791  LYS B N     1 
ATOM   11894 C  CA    . LYS B 1 791 ? 148.307 147.458 162.303 1.00 146.78 ? 791  LYS B CA    1 
ATOM   11895 C  C     . LYS B 1 791 ? 147.045 147.665 161.480 1.00 143.27 ? 791  LYS B C     1 
ATOM   11896 O  O     . LYS B 1 791 ? 147.114 147.895 160.269 1.00 144.84 ? 791  LYS B O     1 
ATOM   11897 C  CB    . LYS B 1 791 ? 148.484 145.979 162.651 1.00 149.12 ? 791  LYS B CB    1 
ATOM   11898 C  CG    . LYS B 1 791 ? 147.732 145.029 161.726 1.00 148.73 ? 791  LYS B CG    1 
ATOM   11899 C  CD    . LYS B 1 791 ? 147.760 143.597 162.232 1.00 151.66 ? 791  LYS B CD    1 
ATOM   11900 C  CE    . LYS B 1 791 ? 146.935 142.685 161.335 1.00 146.50 ? 791  LYS B CE    1 
ATOM   11901 N  NZ    . LYS B 1 791 ? 146.885 141.287 161.844 1.00 140.71 ? 791  LYS B NZ    1 
ATOM   11902 N  N     . ASN B 1 792 ? 145.879 147.597 162.126 1.00 141.15 ? 792  ASN B N     1 
ATOM   11903 C  CA    . ASN B 1 792 ? 144.630 147.770 161.395 1.00 140.12 ? 792  ASN B CA    1 
ATOM   11904 C  C     . ASN B 1 792 ? 144.532 149.165 160.798 1.00 140.75 ? 792  ASN B C     1 
ATOM   11905 O  O     . ASN B 1 792 ? 144.160 149.324 159.628 1.00 142.26 ? 792  ASN B O     1 
ATOM   11906 C  CB    . ASN B 1 792 ? 143.440 147.495 162.313 1.00 144.43 ? 792  ASN B CB    1 
ATOM   11907 C  CG    . ASN B 1 792 ? 142.985 146.054 162.257 1.00 147.58 ? 792  ASN B CG    1 
ATOM   11908 O  OD1   . ASN B 1 792 ? 143.748 145.164 161.882 1.00 147.25 ? 792  ASN B OD1   1 
ATOM   11909 N  ND2   . ASN B 1 792 ? 141.733 145.813 162.628 1.00 146.57 ? 792  ASN B ND2   1 
ATOM   11910 N  N     . PHE B 1 793 ? 144.877 150.190 161.580 1.00 141.60 ? 793  PHE B N     1 
ATOM   11911 C  CA    . PHE B 1 793 ? 144.753 151.559 161.096 1.00 140.48 ? 793  PHE B CA    1 
ATOM   11912 C  C     . PHE B 1 793 ? 145.707 151.820 159.938 1.00 141.24 ? 793  PHE B C     1 
ATOM   11913 O  O     . PHE B 1 793 ? 145.319 152.412 158.924 1.00 142.39 ? 793  PHE B O     1 
ATOM   11914 C  CB    . PHE B 1 793 ? 145.004 152.546 162.234 1.00 144.63 ? 793  PHE B CB    1 
ATOM   11915 C  CG    . PHE B 1 793 ? 143.796 152.800 163.086 1.00 147.87 ? 793  PHE B CG    1 
ATOM   11916 C  CD1   . PHE B 1 793 ? 142.861 151.802 163.302 1.00 148.07 ? 793  PHE B CD1   1 
ATOM   11917 C  CD2   . PHE B 1 793 ? 143.582 154.044 163.651 1.00 153.97 ? 793  PHE B CD2   1 
ATOM   11918 C  CE1   . PHE B 1 793 ? 141.749 152.031 164.081 1.00 154.33 ? 793  PHE B CE1   1 
ATOM   11919 C  CE2   . PHE B 1 793 ? 142.468 154.280 164.426 1.00 158.01 ? 793  PHE B CE2   1 
ATOM   11920 C  CZ    . PHE B 1 793 ? 141.549 153.272 164.640 1.00 157.64 ? 793  PHE B CZ    1 
ATOM   11921 N  N     . GLU B 1 794 ? 146.959 151.376 160.064 1.00 142.25 ? 794  GLU B N     1 
ATOM   11922 C  CA    . GLU B 1 794 ? 147.924 151.581 158.993 1.00 140.97 ? 794  GLU B CA    1 
ATOM   11923 C  C     . GLU B 1 794 ? 147.561 150.783 157.749 1.00 135.54 ? 794  GLU B C     1 
ATOM   11924 O  O     . GLU B 1 794 ? 147.731 151.279 156.631 1.00 134.12 ? 794  GLU B O     1 
ATOM   11925 C  CB    . GLU B 1 794 ? 149.328 151.217 159.472 1.00 145.91 ? 794  GLU B CB    1 
ATOM   11926 C  CG    . GLU B 1 794 ? 149.899 152.144 160.544 1.00 153.90 ? 794  GLU B CG    1 
ATOM   11927 C  CD    . GLU B 1 794 ? 149.641 153.619 160.275 1.00 156.45 ? 794  GLU B CD    1 
ATOM   11928 O  OE1   . GLU B 1 794 ? 149.366 154.357 161.245 1.00 159.35 ? 794  GLU B OE1   1 
ATOM   11929 O  OE2   . GLU B 1 794 ? 149.743 154.051 159.108 1.00 153.24 ? 794  GLU B OE2   1 
ATOM   11930 N  N     . ALA B 1 795 ? 147.063 149.555 157.915 1.00 137.07 ? 795  ALA B N     1 
ATOM   11931 C  CA    . ALA B 1 795 ? 146.644 148.771 156.761 1.00 135.44 ? 795  ALA B CA    1 
ATOM   11932 C  C     . ALA B 1 795 ? 145.485 149.438 156.038 1.00 131.71 ? 795  ALA B C     1 
ATOM   11933 O  O     . ALA B 1 795 ? 145.471 149.502 154.805 1.00 132.34 ? 795  ALA B O     1 
ATOM   11934 C  CB    . ALA B 1 795 ? 146.264 147.356 157.196 1.00 136.79 ? 795  ALA B CB    1 
ATOM   11935 N  N     . PHE B 1 796 ? 144.502 149.944 156.786 1.00 131.66 ? 796  PHE B N     1 
ATOM   11936 C  CA    . PHE B 1 796 ? 143.388 150.643 156.155 1.00 128.25 ? 796  PHE B CA    1 
ATOM   11937 C  C     . PHE B 1 796 ? 143.857 151.908 155.452 1.00 127.59 ? 796  PHE B C     1 
ATOM   11938 O  O     . PHE B 1 796 ? 143.421 152.204 154.333 1.00 128.37 ? 796  PHE B O     1 
ATOM   11939 C  CB    . PHE B 1 796 ? 142.325 150.976 157.196 1.00 131.62 ? 796  PHE B CB    1 
ATOM   11940 C  CG    . PHE B 1 796 ? 141.213 151.837 156.674 1.00 133.20 ? 796  PHE B CG    1 
ATOM   11941 C  CD1   . PHE B 1 796 ? 140.189 151.287 155.925 1.00 133.49 ? 796  PHE B CD1   1 
ATOM   11942 C  CD2   . PHE B 1 796 ? 141.191 153.196 156.936 1.00 136.19 ? 796  PHE B CD2   1 
ATOM   11943 C  CE1   . PHE B 1 796 ? 139.164 152.076 155.445 1.00 135.68 ? 796  PHE B CE1   1 
ATOM   11944 C  CE2   . PHE B 1 796 ? 140.170 153.990 156.459 1.00 137.95 ? 796  PHE B CE2   1 
ATOM   11945 C  CZ    . PHE B 1 796 ? 139.155 153.429 155.712 1.00 137.43 ? 796  PHE B CZ    1 
ATOM   11946 N  N     . ARG B 1 797 ? 144.744 152.671 156.096 1.00 127.62 ? 797  ARG B N     1 
ATOM   11947 C  CA    . ARG B 1 797 ? 145.272 153.880 155.477 1.00 127.56 ? 797  ARG B CA    1 
ATOM   11948 C  C     . ARG B 1 797 ? 145.983 153.550 154.175 1.00 128.86 ? 797  ARG B C     1 
ATOM   11949 O  O     . ARG B 1 797 ? 145.769 154.215 153.156 1.00 127.20 ? 797  ARG B O     1 
ATOM   11950 C  CB    . ARG B 1 797 ? 146.214 154.590 156.456 1.00 131.41 ? 797  ARG B CB    1 
ATOM   11951 C  CG    . ARG B 1 797 ? 146.839 155.924 156.000 1.00 138.11 ? 797  ARG B CG    1 
ATOM   11952 C  CD    . ARG B 1 797 ? 147.982 155.787 154.990 1.00 139.61 ? 797  ARG B CD    1 
ATOM   11953 N  NE    . ARG B 1 797 ? 148.941 154.750 155.355 1.00 140.82 ? 797  ARG B NE    1 
ATOM   11954 C  CZ    . ARG B 1 797 ? 149.932 154.912 156.220 1.00 143.90 ? 797  ARG B CZ    1 
ATOM   11955 N  NH1   . ARG B 1 797 ? 150.125 156.062 156.844 1.00 143.40 ? 797  ARG B NH1   1 
ATOM   11956 N  NH2   . ARG B 1 797 ? 150.753 153.894 156.464 1.00 144.84 ? 797  ARG B NH2   1 
ATOM   11957 N  N     . THR B 1 798 ? 146.834 152.523 154.191 1.00 130.40 ? 798  THR B N     1 
ATOM   11958 C  CA    . THR B 1 798 ? 147.604 152.192 153.001 1.00 126.67 ? 798  THR B CA    1 
ATOM   11959 C  C     . THR B 1 798 ? 146.705 151.636 151.906 1.00 120.05 ? 798  THR B C     1 
ATOM   11960 O  O     . THR B 1 798 ? 146.916 151.916 150.724 1.00 121.08 ? 798  THR B O     1 
ATOM   11961 C  CB    . THR B 1 798 ? 148.712 151.200 153.351 1.00 133.69 ? 798  THR B CB    1 
ATOM   11962 O  OG1   . THR B 1 798 ? 149.623 151.813 154.271 1.00 138.26 ? 798  THR B OG1   1 
ATOM   11963 C  CG2   . THR B 1 798 ? 149.485 150.823 152.104 1.00 132.17 ? 798  THR B CG2   1 
ATOM   11964 N  N     . ASN B 1 799 ? 145.686 150.857 152.275 1.00 119.53 ? 799  ASN B N     1 
ATOM   11965 C  CA    . ASN B 1 799 ? 144.749 150.356 151.276 1.00 119.92 ? 799  ASN B CA    1 
ATOM   11966 C  C     . ASN B 1 799 ? 143.980 151.494 150.622 1.00 118.53 ? 799  ASN B C     1 
ATOM   11967 O  O     . ASN B 1 799 ? 143.811 151.516 149.398 1.00 119.92 ? 799  ASN B O     1 
ATOM   11968 C  CB    . ASN B 1 799 ? 143.784 149.357 151.910 1.00 125.44 ? 799  ASN B CB    1 
ATOM   11969 C  CG    . ASN B 1 799 ? 144.454 148.050 152.269 1.00 130.02 ? 799  ASN B CG    1 
ATOM   11970 O  OD1   . ASN B 1 799 ? 145.679 147.954 152.304 1.00 130.45 ? 799  ASN B OD1   1 
ATOM   11971 N  ND2   . ASN B 1 799 ? 143.648 147.030 152.539 1.00 131.01 ? 799  ASN B ND2   1 
ATOM   11972 N  N     . VAL B 1 800 ? 143.508 152.453 151.421 1.00 117.88 ? 800  VAL B N     1 
ATOM   11973 C  CA    . VAL B 1 800 ? 142.779 153.589 150.864 1.00 117.12 ? 800  VAL B CA    1 
ATOM   11974 C  C     . VAL B 1 800 ? 143.691 154.431 149.982 1.00 117.30 ? 800  VAL B C     1 
ATOM   11975 O  O     . VAL B 1 800 ? 143.292 154.879 148.900 1.00 117.80 ? 800  VAL B O     1 
ATOM   11976 C  CB    . VAL B 1 800 ? 142.147 154.419 151.996 1.00 120.21 ? 800  VAL B CB    1 
ATOM   11977 C  CG1   . VAL B 1 800 ? 141.930 155.854 151.556 1.00 118.46 ? 800  VAL B CG1   1 
ATOM   11978 C  CG2   . VAL B 1 800 ? 140.834 153.798 152.430 1.00 126.03 ? 800  VAL B CG2   1 
ATOM   11979 N  N     . LEU B 1 801 ? 144.928 154.662 150.427 1.00 118.34 ? 801  LEU B N     1 
ATOM   11980 C  CA    . LEU B 1 801 ? 145.873 155.429 149.624 1.00 115.57 ? 801  LEU B CA    1 
ATOM   11981 C  C     . LEU B 1 801 ? 146.192 154.719 148.317 1.00 111.35 ? 801  LEU B C     1 
ATOM   11982 O  O     . LEU B 1 801 ? 146.295 155.359 147.265 1.00 110.85 ? 801  LEU B O     1 
ATOM   11983 C  CB    . LEU B 1 801 ? 147.152 155.676 150.416 1.00 115.70 ? 801  LEU B CB    1 
ATOM   11984 C  CG    . LEU B 1 801 ? 148.337 156.184 149.598 1.00 110.23 ? 801  LEU B CG    1 
ATOM   11985 C  CD1   . LEU B 1 801 ? 148.049 157.562 149.025 1.00 115.70 ? 801  LEU B CD1   1 
ATOM   11986 C  CD2   . LEU B 1 801 ? 149.578 156.206 150.455 1.00 121.62 ? 801  LEU B CD2   1 
ATOM   11987 N  N     . LEU B 1 802 ? 146.375 153.399 148.368 1.00 115.15 ? 802  LEU B N     1 
ATOM   11988 C  CA    . LEU B 1 802 ? 146.615 152.634 147.153 1.00 112.05 ? 802  LEU B CA    1 
ATOM   11989 C  C     . LEU B 1 802 ? 145.427 152.729 146.213 1.00 112.02 ? 802  LEU B C     1 
ATOM   11990 O  O     . LEU B 1 802 ? 145.598 152.920 145.006 1.00 113.98 ? 802  LEU B O     1 
ATOM   11991 C  CB    . LEU B 1 802 ? 146.906 151.175 147.502 1.00 110.99 ? 802  LEU B CB    1 
ATOM   11992 C  CG    . LEU B 1 802 ? 148.334 150.836 147.926 1.00 109.99 ? 802  LEU B CG    1 
ATOM   11993 C  CD1   . LEU B 1 802 ? 148.423 149.387 148.365 1.00 116.37 ? 802  LEU B CD1   1 
ATOM   11994 C  CD2   . LEU B 1 802 ? 149.298 151.107 146.789 1.00 111.69 ? 802  LEU B CD2   1 
ATOM   11995 N  N     . THR B 1 803 ? 144.212 152.614 146.751 1.00 110.43 ? 803  THR B N     1 
ATOM   11996 C  CA    . THR B 1 803 ? 143.020 152.744 145.922 1.00 108.37 ? 803  THR B CA    1 
ATOM   11997 C  C     . THR B 1 803 ? 142.979 154.106 145.245 1.00 108.06 ? 803  THR B C     1 
ATOM   11998 O  O     . THR B 1 803 ? 142.769 154.200 144.033 1.00 111.62 ? 803  THR B O     1 
ATOM   11999 C  CB    . THR B 1 803 ? 141.765 152.530 146.767 1.00 114.14 ? 803  THR B CB    1 
ATOM   12000 O  OG1   . THR B 1 803 ? 141.792 151.217 147.340 1.00 122.19 ? 803  THR B OG1   1 
ATOM   12001 C  CG2   . THR B 1 803 ? 140.519 152.677 145.911 1.00 112.52 ? 803  THR B CG2   1 
ATOM   12002 N  N     . TRP B 1 804 ? 143.219 155.172 146.009 1.00 108.22 ? 804  TRP B N     1 
ATOM   12003 C  CA    . TRP B 1 804 ? 143.167 156.520 145.452 1.00 108.46 ? 804  TRP B CA    1 
ATOM   12004 C  C     . TRP B 1 804 ? 144.228 156.719 144.376 1.00 107.67 ? 804  TRP B C     1 
ATOM   12005 O  O     . TRP B 1 804 ? 143.923 157.144 143.253 1.00 108.52 ? 804  TRP B O     1 
ATOM   12006 C  CB    . TRP B 1 804 ? 143.336 157.546 146.571 1.00 109.78 ? 804  TRP B CB    1 
ATOM   12007 C  CG    . TRP B 1 804 ? 143.476 158.954 146.093 1.00 108.93 ? 804  TRP B CG    1 
ATOM   12008 C  CD1   . TRP B 1 804 ? 142.515 159.720 145.506 1.00 110.17 ? 804  TRP B CD1   1 
ATOM   12009 C  CD2   . TRP B 1 804 ? 144.649 159.771 146.168 1.00 108.91 ? 804  TRP B CD2   1 
ATOM   12010 N  NE1   . TRP B 1 804 ? 143.016 160.963 145.208 1.00 110.17 ? 804  TRP B NE1   1 
ATOM   12011 C  CE2   . TRP B 1 804 ? 144.325 161.019 145.605 1.00 109.34 ? 804  TRP B CE2   1 
ATOM   12012 C  CE3   . TRP B 1 804 ? 145.942 159.566 146.656 1.00 109.82 ? 804  TRP B CE3   1 
ATOM   12013 C  CZ2   . TRP B 1 804 ? 145.246 162.057 145.516 1.00 113.37 ? 804  TRP B CZ2   1 
ATOM   12014 C  CZ3   . TRP B 1 804 ? 146.854 160.598 146.566 1.00 113.38 ? 804  TRP B CZ3   1 
ATOM   12015 C  CH2   . TRP B 1 804 ? 146.502 161.827 146.001 1.00 115.04 ? 804  TRP B CH2   1 
ATOM   12016 N  N     . ALA B 1 805 ? 145.485 156.409 144.703 1.00 106.30 ? 805  ALA B N     1 
ATOM   12017 C  CA    . ALA B 1 805 ? 146.578 156.650 143.769 1.00 103.55 ? 805  ALA B CA    1 
ATOM   12018 C  C     . ALA B 1 805 ? 146.438 155.796 142.518 1.00 106.18 ? 805  ALA B C     1 
ATOM   12019 O  O     . ALA B 1 805 ? 146.635 156.286 141.401 1.00 109.18 ? 805  ALA B O     1 
ATOM   12020 C  CB    . ALA B 1 805 ? 147.918 156.385 144.452 1.00 101.28 ? 805  ALA B CB    1 
ATOM   12021 N  N     . PHE B 1 806 ? 146.090 154.518 142.678 1.00 105.33 ? 806  PHE B N     1 
ATOM   12022 C  CA    . PHE B 1 806 ? 145.965 153.644 141.523 1.00 106.33 ? 806  PHE B CA    1 
ATOM   12023 C  C     . PHE B 1 806 ? 144.738 153.981 140.692 1.00 108.45 ? 806  PHE B C     1 
ATOM   12024 O  O     . PHE B 1 806 ? 144.780 153.849 139.469 1.00 112.88 ? 806  PHE B O     1 
ATOM   12025 C  CB    . PHE B 1 806 ? 145.934 152.186 141.969 1.00 111.51 ? 806  PHE B CB    1 
ATOM   12026 C  CG    . PHE B 1 806 ? 147.293 151.561 142.069 1.00 119.58 ? 806  PHE B CG    1 
ATOM   12027 C  CD1   . PHE B 1 806 ? 148.205 152.010 143.008 1.00 120.60 ? 806  PHE B CD1   1 
ATOM   12028 C  CD2   . PHE B 1 806 ? 147.662 150.534 141.221 1.00 120.79 ? 806  PHE B CD2   1 
ATOM   12029 C  CE1   . PHE B 1 806 ? 149.458 151.442 143.101 1.00 121.53 ? 806  PHE B CE1   1 
ATOM   12030 C  CE2   . PHE B 1 806 ? 148.914 149.962 141.310 1.00 125.20 ? 806  PHE B CE2   1 
ATOM   12031 C  CZ    . PHE B 1 806 ? 149.813 150.417 142.252 1.00 124.66 ? 806  PHE B CZ    1 
ATOM   12032 N  N     . SER B 1 807 ? 143.646 154.424 141.318 1.00 106.85 ? 807  SER B N     1 
ATOM   12033 C  CA    . SER B 1 807 ? 142.498 154.879 140.547 1.00 104.02 ? 807  SER B CA    1 
ATOM   12034 C  C     . SER B 1 807 ? 142.859 156.099 139.716 1.00 103.78 ? 807  SER B C     1 
ATOM   12035 O  O     . SER B 1 807 ? 142.531 156.174 138.527 1.00 104.41 ? 807  SER B O     1 
ATOM   12036 C  CB    . SER B 1 807 ? 141.328 155.186 141.480 1.00 105.09 ? 807  SER B CB    1 
ATOM   12037 O  OG    . SER B 1 807 ? 140.907 154.021 142.166 1.00 115.15 ? 807  SER B OG    1 
ATOM   12038 N  N     . ASN B 1 808 ? 143.558 157.061 140.324 1.00 101.86 ? 808  ASN B N     1 
ATOM   12039 C  CA    . ASN B 1 808 ? 143.977 158.244 139.580 1.00 97.40  ? 808  ASN B CA    1 
ATOM   12040 C  C     . ASN B 1 808 ? 144.903 157.868 138.431 1.00 102.66 ? 808  ASN B C     1 
ATOM   12041 O  O     . ASN B 1 808 ? 144.734 158.340 137.301 1.00 105.81 ? 808  ASN B O     1 
ATOM   12042 C  CB    . ASN B 1 808 ? 144.659 159.237 140.520 1.00 97.32  ? 808  ASN B CB    1 
ATOM   12043 C  CG    . ASN B 1 808 ? 143.670 160.027 141.349 1.00 102.55 ? 808  ASN B CG    1 
ATOM   12044 O  OD1   . ASN B 1 808 ? 143.493 161.227 141.147 1.00 101.12 ? 808  ASN B OD1   1 
ATOM   12045 N  ND2   . ASN B 1 808 ? 143.022 159.357 142.292 1.00 108.55 ? 808  ASN B ND2   1 
ATOM   12046 N  N     . LEU B 1 809 ? 145.882 157.001 138.701 1.00 104.27 ? 809  LEU B N     1 
ATOM   12047 C  CA    . LEU B 1 809 ? 146.837 156.611 137.669 1.00 103.54 ? 809  LEU B CA    1 
ATOM   12048 C  C     . LEU B 1 809 ? 146.160 155.838 136.545 1.00 103.22 ? 809  LEU B C     1 
ATOM   12049 O  O     . LEU B 1 809 ? 146.444 156.073 135.366 1.00 104.37 ? 809  LEU B O     1 
ATOM   12050 C  CB    . LEU B 1 809 ? 147.961 155.781 138.284 1.00 102.72 ? 809  LEU B CB    1 
ATOM   12051 C  CG    . LEU B 1 809 ? 149.210 156.555 138.703 1.00 104.32 ? 809  LEU B CG    1 
ATOM   12052 C  CD1   . LEU B 1 809 ? 150.211 155.627 139.365 1.00 108.96 ? 809  LEU B CD1   1 
ATOM   12053 C  CD2   . LEU B 1 809 ? 149.828 157.245 137.502 1.00 103.28 ? 809  LEU B CD2   1 
ATOM   12054 N  N     . ILE B 1 810 ? 145.270 154.906 136.888 1.00 100.87 ? 810  ILE B N     1 
ATOM   12055 C  CA    . ILE B 1 810 ? 144.583 154.118 135.873 1.00 102.61 ? 810  ILE B CA    1 
ATOM   12056 C  C     . ILE B 1 810 ? 143.695 155.014 135.025 1.00 104.46 ? 810  ILE B C     1 
ATOM   12057 O  O     . ILE B 1 810 ? 143.674 154.899 133.795 1.00 110.54 ? 810  ILE B O     1 
ATOM   12058 C  CB    . ILE B 1 810 ? 143.782 152.978 136.532 1.00 106.85 ? 810  ILE B CB    1 
ATOM   12059 C  CG1   . ILE B 1 810 ? 144.594 151.679 136.557 1.00 110.56 ? 810  ILE B CG1   1 
ATOM   12060 C  CG2   . ILE B 1 810 ? 142.465 152.743 135.806 1.00 106.24 ? 810  ILE B CG2   1 
ATOM   12061 C  CD1   . ILE B 1 810 ? 146.002 151.825 137.082 1.00 110.46 ? 810  ILE B CD1   1 
ATOM   12062 N  N     . PHE B 1 811 ? 142.962 155.930 135.662 1.00 98.89  ? 811  PHE B N     1 
ATOM   12063 C  CA    . PHE B 1 811 ? 142.119 156.852 134.914 1.00 100.15 ? 811  PHE B CA    1 
ATOM   12064 C  C     . PHE B 1 811 ? 142.953 157.700 133.966 1.00 101.42 ? 811  PHE B C     1 
ATOM   12065 O  O     . PHE B 1 811 ? 142.621 157.837 132.783 1.00 101.96 ? 811  PHE B O     1 
ATOM   12066 C  CB    . PHE B 1 811 ? 141.331 157.733 135.883 1.00 98.97  ? 811  PHE B CB    1 
ATOM   12067 C  CG    . PHE B 1 811 ? 140.471 158.758 135.210 1.00 96.75  ? 811  PHE B CG    1 
ATOM   12068 C  CD1   . PHE B 1 811 ? 139.314 158.386 134.551 1.00 97.97  ? 811  PHE B CD1   1 
ATOM   12069 C  CD2   . PHE B 1 811 ? 140.815 160.097 135.245 1.00 98.34  ? 811  PHE B CD2   1 
ATOM   12070 C  CE1   . PHE B 1 811 ? 138.520 159.329 133.934 1.00 102.70 ? 811  PHE B CE1   1 
ATOM   12071 C  CE2   . PHE B 1 811 ? 140.025 161.044 134.630 1.00 104.67 ? 811  PHE B CE2   1 
ATOM   12072 C  CZ    . PHE B 1 811 ? 138.876 160.659 133.974 1.00 106.37 ? 811  PHE B CZ    1 
ATOM   12073 N  N     . ALA B 1 812 ? 144.060 158.255 134.467 1.00 100.55 ? 812  ALA B N     1 
ATOM   12074 C  CA    . ALA B 1 812 ? 144.903 159.115 133.645 1.00 99.40  ? 812  ALA B CA    1 
ATOM   12075 C  C     . ALA B 1 812 ? 145.486 158.351 132.465 1.00 101.67 ? 812  ALA B C     1 
ATOM   12076 O  O     . ALA B 1 812 ? 145.437 158.819 131.323 1.00 104.14 ? 812  ALA B O     1 
ATOM   12077 C  CB    . ALA B 1 812 ? 146.017 159.720 134.497 1.00 93.44  ? 812  ALA B CB    1 
ATOM   12078 N  N     . LEU B 1 813 ? 146.038 157.163 132.723 1.00 99.74  ? 813  LEU B N     1 
ATOM   12079 C  CA    . LEU B 1 813 ? 146.630 156.378 131.647 1.00 98.44  ? 813  LEU B CA    1 
ATOM   12080 C  C     . LEU B 1 813 ? 145.584 155.978 130.619 1.00 99.77  ? 813  LEU B C     1 
ATOM   12081 O  O     . LEU B 1 813 ? 145.830 156.056 129.409 1.00 101.35 ? 813  LEU B O     1 
ATOM   12082 C  CB    . LEU B 1 813 ? 147.321 155.143 132.219 1.00 97.96  ? 813  LEU B CB    1 
ATOM   12083 C  CG    . LEU B 1 813 ? 148.600 155.405 133.012 1.00 99.87  ? 813  LEU B CG    1 
ATOM   12084 C  CD1   . LEU B 1 813 ? 149.182 154.104 133.529 1.00 105.80 ? 813  LEU B CD1   1 
ATOM   12085 C  CD2   . LEU B 1 813 ? 149.613 156.145 132.158 1.00 103.25 ? 813  LEU B CD2   1 
ATOM   12086 N  N     . PHE B 1 814 ? 144.404 155.557 131.079 1.00 98.06  ? 814  PHE B N     1 
ATOM   12087 C  CA    . PHE B 1 814 ? 143.368 155.126 130.152 1.00 102.05 ? 814  PHE B CA    1 
ATOM   12088 C  C     . PHE B 1 814 ? 142.899 156.273 129.271 1.00 102.16 ? 814  PHE B C     1 
ATOM   12089 O  O     . PHE B 1 814 ? 142.771 156.107 128.054 1.00 104.90 ? 814  PHE B O     1 
ATOM   12090 C  CB    . PHE B 1 814 ? 142.195 154.523 130.922 1.00 104.92 ? 814  PHE B CB    1 
ATOM   12091 C  CG    . PHE B 1 814 ? 142.344 153.054 131.193 1.00 116.04 ? 814  PHE B CG    1 
ATOM   12092 C  CD1   . PHE B 1 814 ? 143.404 152.342 130.659 1.00 117.73 ? 814  PHE B CD1   1 
ATOM   12093 C  CD2   . PHE B 1 814 ? 141.426 152.386 131.984 1.00 119.89 ? 814  PHE B CD2   1 
ATOM   12094 C  CE1   . PHE B 1 814 ? 143.545 150.992 130.907 1.00 120.13 ? 814  PHE B CE1   1 
ATOM   12095 C  CE2   . PHE B 1 814 ? 141.562 151.035 132.235 1.00 122.49 ? 814  PHE B CE2   1 
ATOM   12096 C  CZ    . PHE B 1 814 ? 142.623 150.338 131.695 1.00 124.01 ? 814  PHE B CZ    1 
ATOM   12097 N  N     . VAL B 1 815 ? 142.650 157.448 129.856 1.00 97.76  ? 815  VAL B N     1 
ATOM   12098 C  CA    . VAL B 1 815 ? 142.175 158.557 129.034 1.00 99.86  ? 815  VAL B CA    1 
ATOM   12099 C  C     . VAL B 1 815 ? 143.279 159.037 128.099 1.00 101.28 ? 815  VAL B C     1 
ATOM   12100 O  O     . VAL B 1 815 ? 143.017 159.376 126.940 1.00 103.66 ? 815  VAL B O     1 
ATOM   12101 C  CB    . VAL B 1 815 ? 141.618 159.699 129.903 1.00 94.94  ? 815  VAL B CB    1 
ATOM   12102 C  CG1   . VAL B 1 815 ? 142.634 160.163 130.901 1.00 95.20  ? 815  VAL B CG1   1 
ATOM   12103 C  CG2   . VAL B 1 815 ? 141.169 160.857 129.031 1.00 97.83  ? 815  VAL B CG2   1 
ATOM   12104 N  N     . VAL B 1 816 ? 144.531 159.036 128.564 1.00 99.75  ? 816  VAL B N     1 
ATOM   12105 C  CA    . VAL B 1 816 ? 145.640 159.457 127.712 1.00 96.24  ? 816  VAL B CA    1 
ATOM   12106 C  C     . VAL B 1 816 ? 145.770 158.530 126.511 1.00 102.38 ? 816  VAL B C     1 
ATOM   12107 O  O     . VAL B 1 816 ? 145.962 158.978 125.374 1.00 101.74 ? 816  VAL B O     1 
ATOM   12108 C  CB    . VAL B 1 816 ? 146.947 159.514 128.525 1.00 87.90  ? 816  VAL B CB    1 
ATOM   12109 C  CG1   . VAL B 1 816 ? 148.151 159.401 127.611 1.00 93.04  ? 816  VAL B CG1   1 
ATOM   12110 C  CG2   . VAL B 1 816 ? 147.014 160.800 129.323 1.00 95.22  ? 816  VAL B CG2   1 
ATOM   12111 N  N     . TYR B 1 817 ? 145.654 157.222 126.741 1.00 102.70 ? 817  TYR B N     1 
ATOM   12112 C  CA    . TYR B 1 817 ? 145.927 156.266 125.677 1.00 103.34 ? 817  TYR B CA    1 
ATOM   12113 C  C     . TYR B 1 817 ? 144.719 156.000 124.788 1.00 106.35 ? 817  TYR B C     1 
ATOM   12114 O  O     . TYR B 1 817 ? 144.889 155.530 123.658 1.00 111.16 ? 817  TYR B O     1 
ATOM   12115 C  CB    . TYR B 1 817 ? 146.432 154.956 126.279 1.00 102.52 ? 817  TYR B CB    1 
ATOM   12116 C  CG    . TYR B 1 817 ? 147.915 154.959 126.549 1.00 107.31 ? 817  TYR B CG    1 
ATOM   12117 C  CD1   . TYR B 1 817 ? 148.791 155.616 125.698 1.00 110.76 ? 817  TYR B CD1   1 
ATOM   12118 C  CD2   . TYR B 1 817 ? 148.438 154.323 127.663 1.00 112.62 ? 817  TYR B CD2   1 
ATOM   12119 C  CE1   . TYR B 1 817 ? 150.148 155.626 125.942 1.00 115.40 ? 817  TYR B CE1   1 
ATOM   12120 C  CE2   . TYR B 1 817 ? 149.791 154.331 127.915 1.00 118.13 ? 817  TYR B CE2   1 
ATOM   12121 C  CZ    . TYR B 1 817 ? 150.642 154.982 127.052 1.00 120.55 ? 817  TYR B CZ    1 
ATOM   12122 O  OH    . TYR B 1 817 ? 151.994 154.990 127.302 1.00 125.92 ? 817  TYR B OH    1 
ATOM   12123 N  N     . PHE B 1 818 ? 143.504 156.286 125.257 1.00 102.51 ? 818  PHE B N     1 
ATOM   12124 C  CA    . PHE B 1 818 ? 142.305 155.927 124.511 1.00 105.46 ? 818  PHE B CA    1 
ATOM   12125 C  C     . PHE B 1 818 ? 141.417 157.118 124.178 1.00 108.46 ? 818  PHE B C     1 
ATOM   12126 O  O     . PHE B 1 818 ? 140.347 156.927 123.588 1.00 114.92 ? 818  PHE B O     1 
ATOM   12127 C  CB    . PHE B 1 818 ? 141.502 154.885 125.291 1.00 107.54 ? 818  PHE B CB    1 
ATOM   12128 C  CG    . PHE B 1 818 ? 142.227 153.588 125.489 1.00 110.93 ? 818  PHE B CG    1 
ATOM   12129 C  CD1   . PHE B 1 818 ? 143.037 153.075 124.493 1.00 111.04 ? 818  PHE B CD1   1 
ATOM   12130 C  CD2   . PHE B 1 818 ? 142.110 152.888 126.676 1.00 112.85 ? 818  PHE B CD2   1 
ATOM   12131 C  CE1   . PHE B 1 818 ? 143.708 151.884 124.673 1.00 112.10 ? 818  PHE B CE1   1 
ATOM   12132 C  CE2   . PHE B 1 818 ? 142.780 151.697 126.862 1.00 110.84 ? 818  PHE B CE2   1 
ATOM   12133 C  CZ    . PHE B 1 818 ? 143.580 151.194 125.858 1.00 112.33 ? 818  PHE B CZ    1 
ATOM   12134 N  N     . ALA B 1 819 ? 141.817 158.336 124.531 1.00 102.59 ? 819  ALA B N     1 
ATOM   12135 C  CA    . ALA B 1 819 ? 140.998 159.507 124.266 1.00 102.93 ? 819  ALA B CA    1 
ATOM   12136 C  C     . ALA B 1 819 ? 141.889 160.683 123.906 1.00 104.64 ? 819  ALA B C     1 
ATOM   12137 O  O     . ALA B 1 819 ? 142.889 160.944 124.579 1.00 107.17 ? 819  ALA B O     1 
ATOM   12138 C  CB    . ALA B 1 819 ? 140.127 159.865 125.475 1.00 101.38 ? 819  ALA B CB    1 
ATOM   12139 N  N     . SER B 1 820 ? 141.518 161.389 122.847 1.00 106.06 ? 820  SER B N     1 
ATOM   12140 C  CA    . SER B 1 820 ? 142.224 162.592 122.448 1.00 106.29 ? 820  SER B CA    1 
ATOM   12141 C  C     . SER B 1 820 ? 141.705 163.786 123.242 1.00 103.37 ? 820  SER B C     1 
ATOM   12142 O  O     . SER B 1 820 ? 140.747 163.687 124.010 1.00 105.36 ? 820  SER B O     1 
ATOM   12143 C  CB    . SER B 1 820 ? 142.064 162.834 120.948 1.00 110.89 ? 820  SER B CB    1 
ATOM   12144 O  OG    . SER B 1 820 ? 142.467 161.699 120.203 1.00 116.19 ? 820  SER B OG    1 
ATOM   12145 N  N     . SER B 1 821 ? 142.363 164.930 123.056 1.00 97.38  ? 821  SER B N     1 
ATOM   12146 C  CA    . SER B 1 821 ? 141.886 166.152 123.691 1.00 97.06  ? 821  SER B CA    1 
ATOM   12147 C  C     . SER B 1 821 ? 140.520 166.559 123.160 1.00 98.69  ? 821  SER B C     1 
ATOM   12148 O  O     . SER B 1 821 ? 139.690 167.071 123.917 1.00 103.32 ? 821  SER B O     1 
ATOM   12149 C  CB    . SER B 1 821 ? 142.890 167.281 123.485 1.00 103.37 ? 821  SER B CB    1 
ATOM   12150 O  OG    . SER B 1 821 ? 142.366 168.515 123.940 1.00 107.66 ? 821  SER B OG    1 
ATOM   12151 N  N     . SER B 1 822 ? 140.264 166.334 121.870 1.00 98.76  ? 822  SER B N     1 
ATOM   12152 C  CA    . SER B 1 822 ? 138.976 166.692 121.292 1.00 100.96 ? 822  SER B CA    1 
ATOM   12153 C  C     . SER B 1 822 ? 137.832 165.862 121.858 1.00 101.13 ? 822  SER B C     1 
ATOM   12154 O  O     . SER B 1 822 ? 136.669 166.240 121.687 1.00 107.34 ? 822  SER B O     1 
ATOM   12155 C  CB    . SER B 1 822 ? 139.023 166.535 119.772 1.00 102.77 ? 822  SER B CB    1 
ATOM   12156 O  OG    . SER B 1 822 ? 139.834 165.436 119.400 1.00 107.11 ? 822  SER B OG    1 
ATOM   12157 N  N     . THR B 1 823 ? 138.129 164.745 122.519 1.00 96.72  ? 823  THR B N     1 
ATOM   12158 C  CA    . THR B 1 823 ? 137.104 163.868 123.065 1.00 96.49  ? 823  THR B CA    1 
ATOM   12159 C  C     . THR B 1 823 ? 137.063 163.859 124.585 1.00 96.25  ? 823  THR B C     1 
ATOM   12160 O  O     . THR B 1 823 ? 136.164 163.239 125.160 1.00 100.86 ? 823  THR B O     1 
ATOM   12161 C  CB    . THR B 1 823 ? 137.302 162.436 122.557 1.00 99.51  ? 823  THR B CB    1 
ATOM   12162 O  OG1   . THR B 1 823 ? 138.179 161.732 123.444 1.00 106.13 ? 823  THR B OG1   1 
ATOM   12163 C  CG2   . THR B 1 823 ? 137.899 162.442 121.162 1.00 98.77  ? 823  THR B CG2   1 
ATOM   12164 N  N     . TYR B 1 824 ? 138.003 164.514 125.252 1.00 93.20  ? 824  TYR B N     1 
ATOM   12165 C  CA    . TYR B 1 824 ? 138.000 164.551 126.708 1.00 90.06  ? 824  TYR B CA    1 
ATOM   12166 C  C     . TYR B 1 824 ? 137.942 165.961 127.268 1.00 95.98  ? 824  TYR B C     1 
ATOM   12167 O  O     . TYR B 1 824 ? 137.361 166.170 128.335 1.00 98.54  ? 824  TYR B O     1 
ATOM   12168 C  CB    . TYR B 1 824 ? 139.232 163.825 127.258 1.00 90.88  ? 824  TYR B CB    1 
ATOM   12169 C  CG    . TYR B 1 824 ? 139.375 163.938 128.754 1.00 94.09  ? 824  TYR B CG    1 
ATOM   12170 C  CD1   . TYR B 1 824 ? 138.563 163.202 129.603 1.00 94.90  ? 824  TYR B CD1   1 
ATOM   12171 C  CD2   . TYR B 1 824 ? 140.325 164.770 129.318 1.00 94.68  ? 824  TYR B CD2   1 
ATOM   12172 C  CE1   . TYR B 1 824 ? 138.689 163.301 130.971 1.00 96.73  ? 824  TYR B CE1   1 
ATOM   12173 C  CE2   . TYR B 1 824 ? 140.459 164.877 130.684 1.00 93.33  ? 824  TYR B CE2   1 
ATOM   12174 C  CZ    . TYR B 1 824 ? 139.640 164.139 131.505 1.00 95.70  ? 824  TYR B CZ    1 
ATOM   12175 O  OH    . TYR B 1 824 ? 139.772 164.242 132.868 1.00 97.46  ? 824  TYR B OH    1 
ATOM   12176 N  N     . MET B 1 825 ? 138.541 166.934 126.585 1.00 97.74  ? 825  MET B N     1 
ATOM   12177 C  CA    . MET B 1 825 ? 138.358 168.325 126.986 1.00 95.68  ? 825  MET B CA    1 
ATOM   12178 C  C     . MET B 1 825 ? 136.898 168.763 126.980 1.00 95.84  ? 825  MET B C     1 
ATOM   12179 O  O     . MET B 1 825 ? 136.498 169.461 127.927 1.00 99.01  ? 825  MET B O     1 
ATOM   12180 C  CB    . MET B 1 825 ? 139.210 169.245 126.101 1.00 99.28  ? 825  MET B CB    1 
ATOM   12181 C  CG    . MET B 1 825 ? 140.668 169.500 126.531 1.00 103.51 ? 825  MET B CG    1 
ATOM   12182 S  SD    . MET B 1 825 ? 141.085 169.712 128.286 1.00 107.42 ? 825  MET B SD    1 
ATOM   12183 C  CE    . MET B 1 825 ? 141.095 168.043 128.932 1.00 97.87  ? 825  MET B CE    1 
ATOM   12184 N  N     . PRO B 1 826 ? 136.070 168.438 125.978 1.00 94.40  ? 826  PRO B N     1 
ATOM   12185 C  CA    . PRO B 1 826 ? 134.643 168.772 126.108 1.00 94.82  ? 826  PRO B CA    1 
ATOM   12186 C  C     . PRO B 1 826 ? 133.988 168.151 127.328 1.00 96.94  ? 826  PRO B C     1 
ATOM   12187 O  O     . PRO B 1 826 ? 133.193 168.814 128.003 1.00 103.72 ? 826  PRO B O     1 
ATOM   12188 C  CB    . PRO B 1 826 ? 134.041 168.235 124.803 1.00 98.51  ? 826  PRO B CB    1 
ATOM   12189 C  CG    . PRO B 1 826 ? 135.160 168.274 123.841 1.00 96.87  ? 826  PRO B CG    1 
ATOM   12190 C  CD    . PRO B 1 826 ? 136.379 167.915 124.634 1.00 96.44  ? 826  PRO B CD    1 
ATOM   12191 N  N     . VAL B 1 827 ? 134.314 166.898 127.643 1.00 92.78  ? 827  VAL B N     1 
ATOM   12192 C  CA    . VAL B 1 827 ? 133.703 166.239 128.794 1.00 92.44  ? 827  VAL B CA    1 
ATOM   12193 C  C     . VAL B 1 827 ? 134.121 166.928 130.086 1.00 93.46  ? 827  VAL B C     1 
ATOM   12194 O  O     . VAL B 1 827 ? 133.293 167.187 130.968 1.00 98.68  ? 827  VAL B O     1 
ATOM   12195 C  CB    . VAL B 1 827 ? 134.061 164.743 128.809 1.00 94.82  ? 827  VAL B CB    1 
ATOM   12196 C  CG1   . VAL B 1 827 ? 133.673 164.118 130.137 1.00 92.25  ? 827  VAL B CG1   1 
ATOM   12197 C  CG2   . VAL B 1 827 ? 133.374 164.028 127.659 1.00 95.97  ? 827  VAL B CG2   1 
ATOM   12198 N  N     . LEU B 1 828 ? 135.412 167.237 130.217 1.00 90.54  ? 828  LEU B N     1 
ATOM   12199 C  CA    . LEU B 1 828 ? 135.884 167.925 131.413 1.00 95.02  ? 828  LEU B CA    1 
ATOM   12200 C  C     . LEU B 1 828 ? 135.264 169.309 131.534 1.00 99.48  ? 828  LEU B C     1 
ATOM   12201 O  O     . LEU B 1 828 ? 134.894 169.738 132.634 1.00 101.01 ? 828  LEU B O     1 
ATOM   12202 C  CB    . LEU B 1 828 ? 137.407 168.023 131.399 1.00 92.65  ? 828  LEU B CB    1 
ATOM   12203 C  CG    . LEU B 1 828 ? 138.033 168.470 132.718 1.00 89.26  ? 828  LEU B CG    1 
ATOM   12204 C  CD1   . LEU B 1 828 ? 137.733 167.462 133.810 1.00 86.13  ? 828  LEU B CD1   1 
ATOM   12205 C  CD2   . LEU B 1 828 ? 139.528 168.657 132.557 1.00 93.47  ? 828  LEU B CD2   1 
ATOM   12206 N  N     . TYR B 1 829 ? 135.151 170.029 130.415 1.00 97.75  ? 829  TYR B N     1 
ATOM   12207 C  CA    . TYR B 1 829 ? 134.535 171.349 130.449 1.00 94.05  ? 829  TYR B CA    1 
ATOM   12208 C  C     . TYR B 1 829 ? 133.079 171.263 130.878 1.00 97.30  ? 829  TYR B C     1 
ATOM   12209 O  O     . TYR B 1 829 ? 132.621 172.073 131.686 1.00 101.05 ? 829  TYR B O     1 
ATOM   12210 C  CB    . TYR B 1 829 ? 134.652 172.022 129.083 1.00 95.81  ? 829  TYR B CB    1 
ATOM   12211 C  CG    . TYR B 1 829 ? 136.060 172.425 128.719 1.00 97.37  ? 829  TYR B CG    1 
ATOM   12212 C  CD1   . TYR B 1 829 ? 137.018 172.638 129.699 1.00 96.33  ? 829  TYR B CD1   1 
ATOM   12213 C  CD2   . TYR B 1 829 ? 136.430 172.594 127.393 1.00 98.58  ? 829  TYR B CD2   1 
ATOM   12214 C  CE1   . TYR B 1 829 ? 138.305 173.007 129.368 1.00 99.94  ? 829  TYR B CE1   1 
ATOM   12215 C  CE2   . TYR B 1 829 ? 137.714 172.961 127.053 1.00 100.19 ? 829  TYR B CE2   1 
ATOM   12216 C  CZ    . TYR B 1 829 ? 138.647 173.167 128.044 1.00 104.72 ? 829  TYR B CZ    1 
ATOM   12217 O  OH    . TYR B 1 829 ? 139.926 173.534 127.704 1.00 113.48 ? 829  TYR B OH    1 
ATOM   12218 N  N     . ILE B 1 830 ? 132.339 170.281 130.360 1.00 97.01  ? 830  ILE B N     1 
ATOM   12219 C  CA    . ILE B 1 830 ? 130.939 170.122 130.749 1.00 93.39  ? 830  ILE B CA    1 
ATOM   12220 C  C     . ILE B 1 830 ? 130.826 169.775 132.228 1.00 98.15  ? 830  ILE B C     1 
ATOM   12221 O  O     . ILE B 1 830 ? 129.954 170.294 132.934 1.00 104.55 ? 830  ILE B O     1 
ATOM   12222 C  CB    . ILE B 1 830 ? 130.238 169.077 129.856 1.00 97.02  ? 830  ILE B CB    1 
ATOM   12223 C  CG1   . ILE B 1 830 ? 129.747 169.685 128.529 1.00 98.32  ? 830  ILE B CG1   1 
ATOM   12224 C  CG2   . ILE B 1 830 ? 129.082 168.417 130.594 1.00 104.08 ? 830  ILE B CG2   1 
ATOM   12225 C  CD1   . ILE B 1 830 ? 130.690 170.629 127.811 1.00 99.47  ? 830  ILE B CD1   1 
ATOM   12226 N  N     . PHE B 1 831 ? 131.704 168.902 132.726 1.00 98.34  ? 831  PHE B N     1 
ATOM   12227 C  CA    . PHE B 1 831 ? 131.654 168.529 134.138 1.00 102.04 ? 831  PHE B CA    1 
ATOM   12228 C  C     . PHE B 1 831 ? 131.934 169.726 135.041 1.00 103.31 ? 831  PHE B C     1 
ATOM   12229 O  O     . PHE B 1 831 ? 131.184 170.000 135.992 1.00 106.15 ? 831  PHE B O     1 
ATOM   12230 C  CB    . PHE B 1 831 ? 132.653 167.406 134.412 1.00 99.96  ? 831  PHE B CB    1 
ATOM   12231 C  CG    . PHE B 1 831 ? 132.166 166.392 135.401 1.00 104.26 ? 831  PHE B CG    1 
ATOM   12232 C  CD1   . PHE B 1 831 ? 132.335 166.595 136.759 1.00 106.78 ? 831  PHE B CD1   1 
ATOM   12233 C  CD2   . PHE B 1 831 ? 131.539 165.235 134.975 1.00 106.77 ? 831  PHE B CD2   1 
ATOM   12234 C  CE1   . PHE B 1 831 ? 131.890 165.663 137.674 1.00 109.93 ? 831  PHE B CE1   1 
ATOM   12235 C  CE2   . PHE B 1 831 ? 131.090 164.299 135.885 1.00 113.09 ? 831  PHE B CE2   1 
ATOM   12236 C  CZ    . PHE B 1 831 ? 131.266 164.514 137.237 1.00 114.30 ? 831  PHE B CZ    1 
ATOM   12237 N  N     . VAL B 1 832 ? 133.016 170.454 134.758 1.00 100.00 ? 832  VAL B N     1 
ATOM   12238 C  CA    . VAL B 1 832 ? 133.367 171.607 135.580 1.00 96.74  ? 832  VAL B CA    1 
ATOM   12239 C  C     . VAL B 1 832 ? 132.304 172.689 135.450 1.00 99.02  ? 832  VAL B C     1 
ATOM   12240 O  O     . VAL B 1 832 ? 131.997 173.396 136.415 1.00 104.80 ? 832  VAL B O     1 
ATOM   12241 C  CB    . VAL B 1 832 ? 134.766 172.126 135.204 1.00 99.91  ? 832  VAL B CB    1 
ATOM   12242 C  CG1   . VAL B 1 832 ? 135.094 173.384 135.981 1.00 103.94 ? 832  VAL B CG1   1 
ATOM   12243 C  CG2   . VAL B 1 832 ? 135.809 171.059 135.469 1.00 103.80 ? 832  VAL B CG2   1 
ATOM   12244 N  N     . ALA B 1 833 ? 131.717 172.828 134.260 1.00 99.54  ? 833  ALA B N     1 
ATOM   12245 C  CA    . ALA B 1 833 ? 130.643 173.792 134.069 1.00 99.17  ? 833  ALA B CA    1 
ATOM   12246 C  C     . ALA B 1 833 ? 129.420 173.424 134.891 1.00 101.31 ? 833  ALA B C     1 
ATOM   12247 O  O     . ALA B 1 833 ? 128.769 174.298 135.464 1.00 106.99 ? 833  ALA B O     1 
ATOM   12248 C  CB    . ALA B 1 833 ? 130.285 173.891 132.587 1.00 101.35 ? 833  ALA B CB    1 
ATOM   12249 N  N     . SER B 1 834 ? 129.083 172.137 134.957 1.00 99.21  ? 834  SER B N     1 
ATOM   12250 C  CA    . SER B 1 834 ? 127.954 171.718 135.781 1.00 100.22 ? 834  SER B CA    1 
ATOM   12251 C  C     . SER B 1 834 ? 128.216 172.016 137.252 1.00 105.30 ? 834  SER B C     1 
ATOM   12252 O  O     . SER B 1 834 ? 127.347 172.544 137.958 1.00 111.79 ? 834  SER B O     1 
ATOM   12253 C  CB    . SER B 1 834 ? 127.676 170.230 135.570 1.00 101.84 ? 834  SER B CB    1 
ATOM   12254 O  OG    . SER B 1 834 ? 128.228 169.458 136.621 1.00 107.47 ? 834  SER B OG    1 
ATOM   12255 N  N     . LEU B 1 835 ? 129.423 171.698 137.728 1.00 102.13 ? 835  LEU B N     1 
ATOM   12256 C  CA    . LEU B 1 835 ? 129.745 171.969 139.129 1.00 100.77 ? 835  LEU B CA    1 
ATOM   12257 C  C     . LEU B 1 835 ? 129.709 173.464 139.431 1.00 103.00 ? 835  LEU B C     1 
ATOM   12258 O  O     . LEU B 1 835 ? 129.155 173.890 140.454 1.00 108.44 ? 835  LEU B O     1 
ATOM   12259 C  CB    . LEU B 1 835 ? 131.113 171.386 139.478 1.00 100.52 ? 835  LEU B CB    1 
ATOM   12260 C  CG    . LEU B 1 835 ? 131.175 169.868 139.640 1.00 101.66 ? 835  LEU B CG    1 
ATOM   12261 C  CD1   . LEU B 1 835 ? 132.473 169.463 140.310 1.00 102.50 ? 835  LEU B CD1   1 
ATOM   12262 C  CD2   . LEU B 1 835 ? 129.981 169.366 140.430 1.00 102.51 ? 835  LEU B CD2   1 
ATOM   12263 N  N     . ASN B 1 836 ? 130.283 174.278 138.545 1.00 101.69 ? 836  ASN B N     1 
ATOM   12264 C  CA    . ASN B 1 836 ? 130.302 175.716 138.772 1.00 102.16 ? 836  ASN B CA    1 
ATOM   12265 C  C     . ASN B 1 836 ? 128.917 176.327 138.623 1.00 104.67 ? 836  ASN B C     1 
ATOM   12266 O  O     . ASN B 1 836 ? 128.608 177.311 139.297 1.00 107.10 ? 836  ASN B O     1 
ATOM   12267 C  CB    . ASN B 1 836 ? 131.294 176.382 137.823 1.00 111.19 ? 836  ASN B CB    1 
ATOM   12268 C  CG    . ASN B 1 836 ? 132.718 176.314 138.334 1.00 110.21 ? 836  ASN B CG    1 
ATOM   12269 O  OD1   . ASN B 1 836 ? 133.618 176.940 137.777 1.00 117.39 ? 836  ASN B OD1   1 
ATOM   12270 N  ND2   . ASN B 1 836 ? 132.927 175.560 139.405 1.00 100.47 ? 836  ASN B ND2   1 
ATOM   12271 N  N     . THR B 1 837 ? 128.072 175.767 137.756 1.00 100.80 ? 837  THR B N     1 
ATOM   12272 C  CA    . THR B 1 837 ? 126.686 176.211 137.685 1.00 99.88  ? 837  THR B CA    1 
ATOM   12273 C  C     . THR B 1 837 ? 125.960 175.918 138.987 1.00 104.20 ? 837  THR B C     1 
ATOM   12274 O  O     . THR B 1 837 ? 125.203 176.757 139.484 1.00 108.16 ? 837  THR B O     1 
ATOM   12275 C  CB    . THR B 1 837 ? 125.968 175.535 136.519 1.00 103.29 ? 837  THR B CB    1 
ATOM   12276 O  OG1   . THR B 1 837 ? 126.613 175.884 135.290 1.00 110.32 ? 837  THR B OG1   1 
ATOM   12277 C  CG2   . THR B 1 837 ? 124.515 175.977 136.458 1.00 107.38 ? 837  THR B CG2   1 
ATOM   12278 N  N     . CYS B 1 838 ? 126.182 174.733 139.556 1.00 103.29 ? 838  CYS B N     1 
ATOM   12279 C  CA    . CYS B 1 838 ? 125.567 174.414 140.840 1.00 102.47 ? 838  CYS B CA    1 
ATOM   12280 C  C     . CYS B 1 838 ? 126.027 175.386 141.919 1.00 102.54 ? 838  CYS B C     1 
ATOM   12281 O  O     . CYS B 1 838 ? 125.218 175.888 142.708 1.00 109.36 ? 838  CYS B O     1 
ATOM   12282 C  CB    . CYS B 1 838 ? 125.887 172.974 141.234 1.00 103.28 ? 838  CYS B CB    1 
ATOM   12283 S  SG    . CYS B 1 838 ? 125.157 171.729 140.150 1.00 127.66 ? 838  CYS B SG    1 
ATOM   12284 N  N     . ARG B 1 839 ? 127.327 175.684 141.952 1.00 97.75  ? 839  ARG B N     1 
ATOM   12285 C  CA    . ARG B 1 839 ? 127.843 176.583 142.983 1.00 96.48  ? 839  ARG B CA    1 
ATOM   12286 C  C     . ARG B 1 839 ? 127.363 178.019 142.774 1.00 102.46 ? 839  ARG B C     1 
ATOM   12287 O  O     . ARG B 1 839 ? 127.037 178.716 143.744 1.00 106.44 ? 839  ARG B O     1 
ATOM   12288 C  CB    . ARG B 1 839 ? 129.366 176.507 143.021 1.00 97.76  ? 839  ARG B CB    1 
ATOM   12289 C  CG    . ARG B 1 839 ? 129.870 175.130 143.419 1.00 100.02 ? 839  ARG B CG    1 
ATOM   12290 C  CD    . ARG B 1 839 ? 131.310 174.909 143.008 1.00 108.66 ? 839  ARG B CD    1 
ATOM   12291 N  NE    . ARG B 1 839 ? 132.246 175.426 143.997 1.00 110.49 ? 839  ARG B NE    1 
ATOM   12292 C  CZ    . ARG B 1 839 ? 133.564 175.404 143.859 1.00 109.28 ? 839  ARG B CZ    1 
ATOM   12293 N  NH1   . ARG B 1 839 ? 134.136 174.908 142.774 1.00 111.05 ? 839  ARG B NH1   1 
ATOM   12294 N  NH2   . ARG B 1 839 ? 134.327 175.891 144.832 1.00 110.66 ? 839  ARG B NH2   1 
ATOM   12295 N  N     . LEU B 1 840 ? 127.308 178.480 141.522 1.00 100.56 ? 840  LEU B N     1 
ATOM   12296 C  CA    . LEU B 1 840 ? 126.762 179.803 141.237 1.00 97.99  ? 840  LEU B CA    1 
ATOM   12297 C  C     . LEU B 1 840 ? 125.297 179.890 141.629 1.00 101.42 ? 840  LEU B C     1 
ATOM   12298 O  O     . LEU B 1 840 ? 124.858 180.898 142.192 1.00 104.12 ? 840  LEU B O     1 
ATOM   12299 C  CB    . LEU B 1 840 ? 126.916 180.138 139.754 1.00 96.18  ? 840  LEU B CB    1 
ATOM   12300 C  CG    . LEU B 1 840 ? 126.918 181.630 139.405 1.00 99.95  ? 840  LEU B CG    1 
ATOM   12301 C  CD1   . LEU B 1 840 ? 127.576 182.451 140.506 1.00 103.35 ? 840  LEU B CD1   1 
ATOM   12302 C  CD2   . LEU B 1 840 ? 127.558 181.897 138.050 1.00 100.73 ? 840  LEU B CD2   1 
ATOM   12303 N  N     . LEU B 1 841 ? 124.519 178.854 141.315 1.00 96.99  ? 841  LEU B N     1 
ATOM   12304 C  CA    . LEU B 1 841 ? 123.113 178.854 141.685 1.00 96.08  ? 841  LEU B CA    1 
ATOM   12305 C  C     . LEU B 1 841 ? 122.954 178.871 143.196 1.00 103.62 ? 841  LEU B C     1 
ATOM   12306 O  O     . LEU B 1 841 ? 122.077 179.558 143.724 1.00 112.07 ? 841  LEU B O     1 
ATOM   12307 C  CB    . LEU B 1 841 ? 122.411 177.642 141.076 1.00 94.74  ? 841  LEU B CB    1 
ATOM   12308 C  CG    . LEU B 1 841 ? 122.083 177.765 139.588 1.00 92.11  ? 841  LEU B CG    1 
ATOM   12309 C  CD1   . LEU B 1 841 ? 121.272 176.572 139.117 1.00 99.02  ? 841  LEU B CD1   1 
ATOM   12310 C  CD2   . LEU B 1 841 ? 121.349 179.064 139.307 1.00 91.57  ? 841  LEU B CD2   1 
ATOM   12311 N  N     . GLY B 1 842 ? 123.806 178.134 143.910 1.00 99.76  ? 842  GLY B N     1 
ATOM   12312 C  CA    . GLY B 1 842 ? 123.760 178.176 145.362 1.00 100.60 ? 842  GLY B CA    1 
ATOM   12313 C  C     . GLY B 1 842 ? 124.081 179.550 145.920 1.00 103.47 ? 842  GLY B C     1 
ATOM   12314 O  O     . GLY B 1 842 ? 123.394 180.041 146.819 1.00 109.61 ? 842  GLY B O     1 
ATOM   12315 N  N     . SER B 1 843 ? 125.127 180.190 145.394 1.00 100.81 ? 843  SER B N     1 
ATOM   12316 C  CA    . SER B 1 843 ? 125.485 181.524 145.868 1.00 103.91 ? 843  SER B CA    1 
ATOM   12317 C  C     . SER B 1 843 ? 124.385 182.536 145.565 1.00 107.98 ? 843  SER B C     1 
ATOM   12318 O  O     . SER B 1 843 ? 124.041 183.367 146.415 1.00 113.84 ? 843  SER B O     1 
ATOM   12319 C  CB    . SER B 1 843 ? 126.807 181.964 145.242 1.00 107.25 ? 843  SER B CB    1 
ATOM   12320 O  OG    . SER B 1 843 ? 127.138 183.283 145.635 1.00 110.32 ? 843  SER B OG    1 
ATOM   12321 N  N     . ILE B 1 844 ? 123.818 182.476 144.359 1.00 104.56 ? 844  ILE B N     1 
ATOM   12322 C  CA    . ILE B 1 844 ? 122.744 183.391 143.988 1.00 105.97 ? 844  ILE B CA    1 
ATOM   12323 C  C     . ILE B 1 844 ? 121.518 183.150 144.857 1.00 110.09 ? 844  ILE B C     1 
ATOM   12324 O  O     . ILE B 1 844 ? 120.847 184.096 145.284 1.00 116.54 ? 844  ILE B O     1 
ATOM   12325 C  CB    . ILE B 1 844 ? 122.420 183.252 142.489 1.00 108.42 ? 844  ILE B CB    1 
ATOM   12326 C  CG1   . ILE B 1 844 ? 123.557 183.829 141.644 1.00 104.55 ? 844  ILE B CG1   1 
ATOM   12327 C  CG2   . ILE B 1 844 ? 121.113 183.945 142.151 1.00 111.34 ? 844  ILE B CG2   1 
ATOM   12328 C  CD1   . ILE B 1 844 ? 123.271 183.841 140.160 1.00 106.39 ? 844  ILE B CD1   1 
ATOM   12329 N  N     . GLY B 1 845 ? 121.199 181.884 145.124 1.00 106.77 ? 845  GLY B N     1 
ATOM   12330 C  CA    . GLY B 1 845 ? 120.079 181.583 145.996 1.00 112.04 ? 845  GLY B CA    1 
ATOM   12331 C  C     . GLY B 1 845 ? 120.289 182.098 147.404 1.00 116.12 ? 845  GLY B C     1 
ATOM   12332 O  O     . GLY B 1 845 ? 119.366 182.629 148.021 1.00 124.35 ? 845  GLY B O     1 
ATOM   12333 N  N     . HIS B 1 846 ? 121.508 181.957 147.927 1.00 107.75 ? 846  HIS B N     1 
ATOM   12334 C  CA    . HIS B 1 846 ? 121.805 182.497 149.249 1.00 105.29 ? 846  HIS B CA    1 
ATOM   12335 C  C     . HIS B 1 846 ? 121.641 184.011 149.263 1.00 111.90 ? 846  HIS B C     1 
ATOM   12336 O  O     . HIS B 1 846 ? 121.046 184.571 150.191 1.00 119.12 ? 846  HIS B O     1 
ATOM   12337 C  CB    . HIS B 1 846 ? 123.219 182.091 149.667 1.00 103.15 ? 846  HIS B CB    1 
ATOM   12338 C  CG    . HIS B 1 846 ? 123.561 182.425 151.087 1.00 110.38 ? 846  HIS B CG    1 
ATOM   12339 N  ND1   . HIS B 1 846 ? 124.257 181.559 151.901 1.00 110.35 ? 846  HIS B ND1   1 
ATOM   12340 C  CD2   . HIS B 1 846 ? 123.328 183.532 151.831 1.00 118.16 ? 846  HIS B CD2   1 
ATOM   12341 C  CE1   . HIS B 1 846 ? 124.425 182.110 153.089 1.00 107.76 ? 846  HIS B CE1   1 
ATOM   12342 N  NE2   . HIS B 1 846 ? 123.870 183.308 153.073 1.00 111.12 ? 846  HIS B NE2   1 
ATOM   12343 N  N     . TRP B 1 847 ? 122.148 184.688 148.230 1.00 108.69 ? 847  TRP B N     1 
ATOM   12344 C  CA    . TRP B 1 847 ? 121.990 186.137 148.142 1.00 111.76 ? 847  TRP B CA    1 
ATOM   12345 C  C     . TRP B 1 847 ? 120.521 186.544 148.112 1.00 119.12 ? 847  TRP B C     1 
ATOM   12346 O  O     . TRP B 1 847 ? 120.092 187.412 148.886 1.00 126.37 ? 847  TRP B O     1 
ATOM   12347 C  CB    . TRP B 1 847 ? 122.712 186.661 146.904 1.00 112.72 ? 847  TRP B CB    1 
ATOM   12348 C  CG    . TRP B 1 847 ? 123.034 188.114 146.965 1.00 116.02 ? 847  TRP B CG    1 
ATOM   12349 C  CD1   . TRP B 1 847 ? 124.072 188.697 147.626 1.00 116.77 ? 847  TRP B CD1   1 
ATOM   12350 C  CD2   . TRP B 1 847 ? 122.316 189.175 146.327 1.00 118.34 ? 847  TRP B CD2   1 
ATOM   12351 N  NE1   . TRP B 1 847 ? 124.043 190.058 147.445 1.00 119.35 ? 847  TRP B NE1   1 
ATOM   12352 C  CE2   . TRP B 1 847 ? 122.974 190.376 146.650 1.00 122.62 ? 847  TRP B CE2   1 
ATOM   12353 C  CE3   . TRP B 1 847 ? 121.179 189.226 145.515 1.00 117.03 ? 847  TRP B CE3   1 
ATOM   12354 C  CZ2   . TRP B 1 847 ? 122.534 191.615 146.189 1.00 128.25 ? 847  TRP B CZ2   1 
ATOM   12355 C  CZ3   . TRP B 1 847 ? 120.743 190.456 145.061 1.00 118.23 ? 847  TRP B CZ3   1 
ATOM   12356 C  CH2   . TRP B 1 847 ? 121.419 191.633 145.399 1.00 125.37 ? 847  TRP B CH2   1 
ATOM   12357 N  N     . VAL B 1 848 ? 119.733 185.932 147.226 1.00 113.99 ? 848  VAL B N     1 
ATOM   12358 C  CA    . VAL B 1 848 ? 118.337 186.335 147.087 1.00 117.98 ? 848  VAL B CA    1 
ATOM   12359 C  C     . VAL B 1 848 ? 117.555 185.998 148.348 1.00 125.96 ? 848  VAL B C     1 
ATOM   12360 O  O     . VAL B 1 848 ? 116.665 186.749 148.757 1.00 137.35 ? 848  VAL B O     1 
ATOM   12361 C  CB    . VAL B 1 848 ? 117.701 185.713 145.827 1.00 117.72 ? 848  VAL B CB    1 
ATOM   12362 C  CG1   . VAL B 1 848 ? 118.529 186.042 144.596 1.00 117.42 ? 848  VAL B CG1   1 
ATOM   12363 C  CG2   . VAL B 1 848 ? 117.533 184.212 145.973 1.00 115.63 ? 848  VAL B CG2   1 
ATOM   12364 N  N     . TYR B 1 849 ? 117.888 184.885 149.003 1.00 122.38 ? 849  TYR B N     1 
ATOM   12365 C  CA    . TYR B 1 849 ? 117.207 184.531 150.241 1.00 126.76 ? 849  TYR B CA    1 
ATOM   12366 C  C     . TYR B 1 849 ? 117.518 185.538 151.339 1.00 130.76 ? 849  TYR B C     1 
ATOM   12367 O  O     . TYR B 1 849 ? 116.610 186.045 152.010 1.00 141.47 ? 849  TYR B O     1 
ATOM   12368 C  CB    . TYR B 1 849 ? 117.607 183.116 150.659 1.00 120.92 ? 849  TYR B CB    1 
ATOM   12369 C  CG    . TYR B 1 849 ? 117.583 182.862 152.147 1.00 121.50 ? 849  TYR B CG    1 
ATOM   12370 C  CD1   . TYR B 1 849 ? 116.384 182.675 152.819 1.00 128.40 ? 849  TYR B CD1   1 
ATOM   12371 C  CD2   . TYR B 1 849 ? 118.760 182.786 152.876 1.00 116.51 ? 849  TYR B CD2   1 
ATOM   12372 C  CE1   . TYR B 1 849 ? 116.357 182.434 154.176 1.00 124.58 ? 849  TYR B CE1   1 
ATOM   12373 C  CE2   . TYR B 1 849 ? 118.743 182.545 154.234 1.00 121.09 ? 849  TYR B CE2   1 
ATOM   12374 C  CZ    . TYR B 1 849 ? 117.538 182.369 154.879 1.00 121.81 ? 849  TYR B CZ    1 
ATOM   12375 O  OH    . TYR B 1 849 ? 117.515 182.129 156.232 1.00 114.68 ? 849  TYR B OH    1 
ATOM   12376 N  N     . ILE B 1 850 ? 118.800 185.872 151.510 1.00 121.75 ? 850  ILE B N     1 
ATOM   12377 C  CA    . ILE B 1 850 ? 119.198 186.780 152.575 1.00 124.32 ? 850  ILE B CA    1 
ATOM   12378 C  C     . ILE B 1 850 ? 118.770 188.216 152.298 1.00 130.40 ? 850  ILE B C     1 
ATOM   12379 O  O     . ILE B 1 850 ? 118.734 189.032 153.226 1.00 129.11 ? 850  ILE B O     1 
ATOM   12380 C  CB    . ILE B 1 850 ? 120.719 186.685 152.800 1.00 119.15 ? 850  ILE B CB    1 
ATOM   12381 C  CG1   . ILE B 1 850 ? 121.054 186.880 154.278 1.00 116.84 ? 850  ILE B CG1   1 
ATOM   12382 C  CG2   . ILE B 1 850 ? 121.462 187.691 151.944 1.00 122.67 ? 850  ILE B CG2   1 
ATOM   12383 C  CD1   . ILE B 1 850 ? 122.531 186.795 154.577 1.00 114.79 ? 850  ILE B CD1   1 
ATOM   12384 N  N     . HIS B 1 851 ? 118.444 188.557 151.050 1.00 132.07 ? 851  HIS B N     1 
ATOM   12385 C  CA    . HIS B 1 851 ? 117.959 189.900 150.752 1.00 134.35 ? 851  HIS B CA    1 
ATOM   12386 C  C     . HIS B 1 851 ? 116.458 189.979 150.502 1.00 142.41 ? 851  HIS B C     1 
ATOM   12387 O  O     . HIS B 1 851 ? 115.936 191.087 150.345 1.00 147.74 ? 851  HIS B O     1 
ATOM   12388 C  CB    . HIS B 1 851 ? 118.702 190.478 149.544 1.00 132.91 ? 851  HIS B CB    1 
ATOM   12389 C  CG    . HIS B 1 851 ? 120.100 190.912 149.850 1.00 130.73 ? 851  HIS B CG    1 
ATOM   12390 N  ND1   . HIS B 1 851 ? 120.697 190.687 151.071 1.00 129.24 ? 851  HIS B ND1   1 
ATOM   12391 C  CD2   . HIS B 1 851 ? 121.016 191.566 149.098 1.00 132.19 ? 851  HIS B CD2   1 
ATOM   12392 C  CE1   . HIS B 1 851 ? 121.923 191.179 151.056 1.00 131.46 ? 851  HIS B CE1   1 
ATOM   12393 N  NE2   . HIS B 1 851 ? 122.142 191.717 149.870 1.00 134.43 ? 851  HIS B NE2   1 
ATOM   12394 N  N     . THR B 1 852 ? 115.752 188.853 150.462 1.00 144.42 ? 852  THR B N     1 
ATOM   12395 C  CA    . THR B 1 852 ? 114.319 188.868 150.214 1.00 157.83 ? 852  THR B CA    1 
ATOM   12396 C  C     . THR B 1 852 ? 113.491 188.328 151.368 1.00 165.59 ? 852  THR B C     1 
ATOM   12397 O  O     . THR B 1 852 ? 112.323 188.705 151.497 1.00 176.11 ? 852  THR B O     1 
ATOM   12398 C  CB    . THR B 1 852 ? 113.994 188.060 148.944 1.00 158.57 ? 852  THR B CB    1 
ATOM   12399 O  OG1   . THR B 1 852 ? 114.907 188.424 147.901 1.00 151.84 ? 852  THR B OG1   1 
ATOM   12400 C  CG2   . THR B 1 852 ? 112.574 188.340 148.466 1.00 162.69 ? 852  THR B CG2   1 
ATOM   12401 N  N     . GLU B 1 853 ? 114.061 187.473 152.223 1.00 159.87 ? 853  GLU B N     1 
ATOM   12402 C  CA    . GLU B 1 853 ? 113.274 186.894 153.306 1.00 172.00 ? 853  GLU B CA    1 
ATOM   12403 C  C     . GLU B 1 853 ? 112.782 187.958 154.280 1.00 177.41 ? 853  GLU B C     1 
ATOM   12404 O  O     . GLU B 1 853 ? 111.762 187.761 154.951 1.00 178.29 ? 853  GLU B O     1 
ATOM   12405 C  CB    . GLU B 1 853 ? 114.095 185.831 154.039 1.00 161.93 ? 853  GLU B CB    1 
ATOM   12406 C  CG    . GLU B 1 853 ? 113.273 184.939 154.954 1.00 163.68 ? 853  GLU B CG    1 
ATOM   12407 C  CD    . GLU B 1 853 ? 112.167 184.210 154.216 1.00 165.32 ? 853  GLU B CD    1 
ATOM   12408 O  OE1   . GLU B 1 853 ? 112.390 183.797 153.059 1.00 161.87 ? 853  GLU B OE1   1 
ATOM   12409 O  OE2   . GLU B 1 853 ? 111.070 184.055 154.792 1.00 165.06 ? 853  GLU B OE2   1 
ATOM   12410 N  N     . GLY B 1 854 ? 113.483 189.091 154.367 1.00 171.49 ? 854  GLY B N     1 
ATOM   12411 C  CA    . GLY B 1 854 ? 113.053 190.145 155.272 1.00 173.87 ? 854  GLY B CA    1 
ATOM   12412 C  C     . GLY B 1 854 ? 111.719 190.754 154.883 1.00 183.22 ? 854  GLY B C     1 
ATOM   12413 O  O     . GLY B 1 854 ? 110.849 190.959 155.732 1.00 189.32 ? 854  GLY B O     1 
ATOM   12414 N  N     . LEU B 1 855 ? 111.537 191.052 153.593 1.00 185.48 ? 855  LEU B N     1 
ATOM   12415 C  CA    . LEU B 1 855 ? 110.298 191.688 153.156 1.00 192.27 ? 855  LEU B CA    1 
ATOM   12416 C  C     . LEU B 1 855 ? 109.134 190.706 153.138 1.00 195.83 ? 855  LEU B C     1 
ATOM   12417 O  O     . LEU B 1 855 ? 107.992 191.098 153.407 1.00 199.50 ? 855  LEU B O     1 
ATOM   12418 C  CB    . LEU B 1 855 ? 110.484 192.319 151.774 1.00 192.49 ? 855  LEU B CB    1 
ATOM   12419 C  CG    . LEU B 1 855 ? 109.319 193.153 151.231 1.00 191.00 ? 855  LEU B CG    1 
ATOM   12420 C  CD1   . LEU B 1 855 ? 109.825 194.449 150.615 1.00 179.13 ? 855  LEU B CD1   1 
ATOM   12421 C  CD2   . LEU B 1 855 ? 108.502 192.364 150.216 1.00 191.62 ? 855  LEU B CD2   1 
ATOM   12422 N  N     . ARG B 1 856 ? 109.396 189.436 152.830 1.00 193.75 ? 856  ARG B N     1 
ATOM   12423 C  CA    . ARG B 1 856 ? 108.354 188.421 152.744 1.00 199.32 ? 856  ARG B CA    1 
ATOM   12424 C  C     . ARG B 1 856 ? 108.206 187.633 154.042 1.00 201.03 ? 856  ARG B C     1 
ATOM   12425 O  O     . ARG B 1 856 ? 107.842 186.453 154.016 1.00 203.18 ? 856  ARG B O     1 
ATOM   12426 C  CB    . ARG B 1 856 ? 108.627 187.476 151.574 1.00 196.41 ? 856  ARG B CB    1 
ATOM   12427 C  CG    . ARG B 1 856 ? 107.368 186.999 150.864 1.00 203.61 ? 856  ARG B CG    1 
ATOM   12428 C  CD    . ARG B 1 856 ? 107.649 185.818 149.949 1.00 207.51 ? 856  ARG B CD    1 
ATOM   12429 N  NE    . ARG B 1 856 ? 106.420 185.156 149.530 1.00 209.51 ? 856  ARG B NE    1 
ATOM   12430 C  CZ    . ARG B 1 856 ? 106.375 184.009 148.865 1.00 207.74 ? 856  ARG B CZ    1 
ATOM   12431 N  NH1   . ARG B 1 856 ? 107.478 183.364 148.524 1.00 206.35 ? 856  ARG B NH1   1 
ATOM   12432 N  NH2   . ARG B 1 856 ? 105.193 183.498 148.533 1.00 202.64 ? 856  ARG B NH2   1 
ATOM   12433 N  N     . GLY B 1 857 ? 108.487 188.267 155.182 1.00 200.44 ? 857  GLY B N     1 
ATOM   12434 C  CA    . GLY B 1 857 ? 108.335 187.595 156.459 1.00 201.74 ? 857  GLY B CA    1 
ATOM   12435 C  C     . GLY B 1 857 ? 106.897 187.341 156.856 1.00 209.02 ? 857  GLY B C     1 
ATOM   12436 O  O     . GLY B 1 857 ? 106.634 186.411 157.627 1.00 208.09 ? 857  GLY B O     1 
ATOM   12437 N  N     . ARG B 1 858 ? 105.959 188.148 156.354 1.00 210.37 ? 858  ARG B N     1 
ATOM   12438 C  CA    . ARG B 1 858 ? 104.550 187.917 156.657 1.00 212.41 ? 858  ARG B CA    1 
ATOM   12439 C  C     . ARG B 1 858 ? 104.066 186.602 156.059 1.00 212.68 ? 858  ARG B C     1 
ATOM   12440 O  O     . ARG B 1 858 ? 103.308 185.863 156.699 1.00 212.40 ? 858  ARG B O     1 
ATOM   12441 C  CB    . ARG B 1 858 ? 103.698 189.081 156.150 1.00 212.01 ? 858  ARG B CB    1 
ATOM   12442 C  CG    . ARG B 1 858 ? 104.120 189.635 154.799 1.00 208.37 ? 858  ARG B CG    1 
ATOM   12443 C  CD    . ARG B 1 858 ? 103.408 190.946 154.502 1.00 209.20 ? 858  ARG B CD    1 
ATOM   12444 N  NE    . ARG B 1 858 ? 104.000 191.657 153.375 1.00 207.08 ? 858  ARG B NE    1 
ATOM   12445 C  CZ    . ARG B 1 858 ? 103.602 192.848 152.949 1.00 206.56 ? 858  ARG B CZ    1 
ATOM   12446 N  NH1   . ARG B 1 858 ? 102.608 193.495 153.536 1.00 206.75 ? 858  ARG B NH1   1 
ATOM   12447 N  NH2   . ARG B 1 858 ? 104.216 193.403 151.908 1.00 204.59 ? 858  ARG B NH2   1 
ATOM   12448 N  N     . VAL B 1 859 ? 104.491 186.293 154.838 1.00 211.26 ? 859  VAL B N     1 
ATOM   12449 C  CA    . VAL B 1 859 ? 104.089 185.062 154.172 1.00 208.78 ? 859  VAL B CA    1 
ATOM   12450 C  C     . VAL B 1 859 ? 105.271 184.106 154.072 1.00 203.80 ? 859  VAL B C     1 
ATOM   12451 O  O     . VAL B 1 859 ? 105.262 183.027 154.664 1.00 193.52 ? 859  VAL B O     1 
ATOM   12452 C  CB    . VAL B 1 859 ? 103.502 185.350 152.780 1.00 207.26 ? 859  VAL B CB    1 
ATOM   12453 C  CG1   . VAL B 1 859 ? 103.102 184.052 152.095 1.00 205.32 ? 859  VAL B CG1   1 
ATOM   12454 C  CG2   . VAL B 1 859 ? 102.312 186.292 152.889 1.00 205.98 ? 859  VAL B CG2   1 
HETATM 12455 N  N1    . UDP C 2 .   ? 167.792 140.215 170.161 1.00 123.18 ? 1001 UDP A N1    1 
HETATM 12456 C  C2    . UDP C 2 .   ? 168.145 141.142 171.121 1.00 126.47 ? 1001 UDP A C2    1 
HETATM 12457 N  N3    . UDP C 2 .   ? 167.398 142.289 171.105 1.00 126.85 ? 1001 UDP A N3    1 
HETATM 12458 C  C4    . UDP C 2 .   ? 166.357 142.625 170.256 1.00 128.35 ? 1001 UDP A C4    1 
HETATM 12459 C  C5    . UDP C 2 .   ? 166.061 141.606 169.284 1.00 124.24 ? 1001 UDP A C5    1 
HETATM 12460 C  C6    . UDP C 2 .   ? 166.778 140.473 169.284 1.00 122.80 ? 1001 UDP A C6    1 
HETATM 12461 O  O2    . UDP C 2 .   ? 169.034 140.969 171.924 1.00 127.86 ? 1001 UDP A O2    1 
HETATM 12462 O  O4    . UDP C 2 .   ? 165.787 143.693 170.369 1.00 135.76 ? 1001 UDP A O4    1 
HETATM 12463 C  "C1'" . UDP C 2 .   ? 168.501 138.954 170.056 1.00 121.85 ? 1001 UDP A "C1'" 1 
HETATM 12464 C  "C2'" . UDP C 2 .   ? 167.785 137.833 169.303 1.00 122.52 ? 1001 UDP A "C2'" 1 
HETATM 12465 O  "O2'" . UDP C 2 .   ? 167.089 137.027 170.212 1.00 121.72 ? 1001 UDP A "O2'" 1 
HETATM 12466 C  "C3'" . UDP C 2 .   ? 168.963 137.136 168.617 1.00 123.00 ? 1001 UDP A "C3'" 1 
HETATM 12467 C  "C4'" . UDP C 2 .   ? 169.836 138.331 168.282 1.00 123.36 ? 1001 UDP A "C4'" 1 
HETATM 12468 O  "O4'" . UDP C 2 .   ? 169.718 139.183 169.419 1.00 122.19 ? 1001 UDP A "O4'" 1 
HETATM 12469 O  "O3'" . UDP C 2 .   ? 169.666 136.324 169.519 1.00 122.35 ? 1001 UDP A "O3'" 1 
HETATM 12470 C  "C5'" . UDP C 2 .   ? 169.369 139.049 167.038 1.00 129.69 ? 1001 UDP A "C5'" 1 
HETATM 12471 O  "O5'" . UDP C 2 .   ? 169.005 138.076 166.085 1.00 139.13 ? 1001 UDP A "O5'" 1 
HETATM 12472 P  PA    . UDP C 2 .   ? 167.466 138.130 165.512 1.00 144.89 ? 1001 UDP A PA    1 
HETATM 12473 O  O1A   . UDP C 2 .   ? 166.793 139.388 165.959 1.00 135.46 ? 1001 UDP A O1A   1 
HETATM 12474 O  O2A   . UDP C 2 .   ? 166.811 136.801 165.710 1.00 142.31 ? 1001 UDP A O2A   1 
HETATM 12475 O  O3A   . UDP C 2 .   ? 167.960 138.299 163.960 1.00 147.64 ? 1001 UDP A O3A   1 
HETATM 12476 P  PB    . UDP C 2 .   ? 167.358 137.385 162.744 1.00 155.63 ? 1001 UDP A PB    1 
HETATM 12477 O  O1B   . UDP C 2 .   ? 165.790 137.634 163.220 1.00 144.97 ? 1001 UDP A O1B   1 
HETATM 12478 O  O2B   . UDP C 2 .   ? 167.712 135.948 162.950 1.00 149.39 ? 1001 UDP A O2B   1 
HETATM 12479 O  O3B   . UDP C 2 .   ? 167.597 138.050 161.427 1.00 144.10 ? 1001 UDP A O3B   1 
HETATM 12480 MN MN    . MN  D 3 .   ? 167.578 134.186 164.972 1.00 159.15 ? 1002 MN  A MN    1 
HETATM 12481 N  N1    . UDP E 2 .   ? 144.229 171.798 170.193 1.00 120.95 ? 1001 UDP B N1    1 
HETATM 12482 C  C2    . UDP E 2 .   ? 143.834 170.910 171.174 1.00 124.34 ? 1001 UDP B C2    1 
HETATM 12483 N  N3    . UDP E 2 .   ? 144.546 169.740 171.199 1.00 126.62 ? 1001 UDP B N3    1 
HETATM 12484 C  C4    . UDP E 2 .   ? 145.586 169.348 170.374 1.00 126.66 ? 1001 UDP B C4    1 
HETATM 12485 C  C5    . UDP E 2 .   ? 145.926 170.330 169.379 1.00 121.65 ? 1001 UDP B C5    1 
HETATM 12486 C  C6    . UDP E 2 .   ? 145.246 171.484 169.337 1.00 121.89 ? 1001 UDP B C6    1 
HETATM 12487 O  O2    . UDP E 2 .   ? 142.941 171.134 171.958 1.00 124.18 ? 1001 UDP B O2    1 
HETATM 12488 O  O4    . UDP E 2 .   ? 146.121 168.266 170.524 1.00 133.61 ? 1001 UDP B O4    1 
HETATM 12489 C  "C1'" . UDP E 2 .   ? 143.565 173.079 170.039 1.00 119.86 ? 1001 UDP B "C1'" 1 
HETATM 12490 C  "C2'" . UDP E 2 .   ? 144.353 174.160 169.298 1.00 123.56 ? 1001 UDP B "C2'" 1 
HETATM 12491 O  "O2'" . UDP E 2 .   ? 145.030 174.962 170.223 1.00 122.26 ? 1001 UDP B "O2'" 1 
HETATM 12492 C  "C3'" . UDP E 2 .   ? 143.235 174.880 168.539 1.00 126.15 ? 1001 UDP B "C3'" 1 
HETATM 12493 C  "C4'" . UDP E 2 .   ? 142.335 173.706 168.198 1.00 123.64 ? 1001 UDP B "C4'" 1 
HETATM 12494 O  "O4'" . UDP E 2 .   ? 142.367 172.881 169.359 1.00 121.12 ? 1001 UDP B "O4'" 1 
HETATM 12495 O  "O3'" . UDP E 2 .   ? 142.531 175.752 169.384 1.00 123.87 ? 1001 UDP B "O3'" 1 
HETATM 12496 C  "C5'" . UDP E 2 .   ? 142.826 172.935 166.993 1.00 128.86 ? 1001 UDP B "C5'" 1 
HETATM 12497 O  "O5'" . UDP E 2 .   ? 143.002 173.836 165.924 1.00 139.54 ? 1001 UDP B "O5'" 1 
HETATM 12498 P  PA    . UDP E 2 .   ? 144.501 173.918 165.252 1.00 144.08 ? 1001 UDP B PA    1 
HETATM 12499 O  O1A   . UDP E 2 .   ? 145.008 172.543 164.960 1.00 138.32 ? 1001 UDP B O1A   1 
HETATM 12500 O  O2A   . UDP E 2 .   ? 145.344 174.897 166.005 1.00 138.48 ? 1001 UDP B O2A   1 
HETATM 12501 O  O3A   . UDP E 2 .   ? 143.939 174.599 163.871 1.00 146.07 ? 1001 UDP B O3A   1 
HETATM 12502 P  PB    . UDP E 2 .   ? 144.567 175.976 163.245 1.00 154.30 ? 1001 UDP B PB    1 
HETATM 12503 O  O1B   . UDP E 2 .   ? 146.122 175.405 163.322 1.00 146.93 ? 1001 UDP B O1B   1 
HETATM 12504 O  O2B   . UDP E 2 .   ? 144.408 177.109 164.206 1.00 145.82 ? 1001 UDP B O2B   1 
HETATM 12505 O  O3B   . UDP E 2 .   ? 144.156 176.131 161.817 1.00 154.51 ? 1001 UDP B O3B   1 
HETATM 12506 MN MN    . MN  F 3 .   ? 144.556 178.627 165.693 1.00 166.70 ? 1002 MN  B MN    1 
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