data_9BRH
# 
_entry.id   9BRH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9BRH         pdb_00009brh 10.2210/pdb9brh/pdb 
WWPDB D_1000283687 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-19 
# 
_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                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9BRH 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jtesmer@purdue.edu 
_pdbx_contact_author.name_first         John 
_pdbx_contact_author.name_last          Tesmer 
_pdbx_contact_author.name_mi            J.G. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1125-3727 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chen, Y.'       1 0000-0002-6483-7796 
'Tesmer, J.J.G.' 2 0000-0003-1125-3727 
# 
_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                   FR 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Eur.J.Med.Chem. 
_citation.journal_id_ASTM           EJMCA5 
_citation.journal_id_CSD            0493 
_citation.journal_id_ISSN           0223-5234 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            282 
_citation.language                  ? 
_citation.page_first                117024 
_citation.page_last                 117024 
_citation.title                     
;Design, synthesis, and X-ray structural studies of a series of highly potent, selective, and drug-like G protein-coupled receptor kinase 5 inhibitors.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ejmech.2024.117024 
_citation.pdbx_database_id_PubMed   39549325 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ghosh, A.K.'  1 ? 
primary 'Chen, Y.'     2 ? 
primary 'Gadi, R.K.'   3 ? 
primary 'Sonawane, A.' 4 ? 
primary 'Gamage, S.P.' 5 ? 
primary 'Tesmer, J.G.' 6 ? 
# 
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 'G protein-coupled receptor kinase 5' 68931.727 1 ? D311N ? ? 
2 non-polymer syn 
;(3Z)-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-({4-[(furan-3-carbonyl)amino]-3,5-dimethyl-1H-pyrrol-2-yl}methylidene)-2-oxo-3,7-dihydro-2H-indole-5-carboxamide
;
512.532   1 ? ?     ? ? 
3 water       nat water 18.015    1 ? ?     ? ? 
# 
_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       
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRNLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSSVDHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRNLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSSVDHHHHHH
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
;(3Z)-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-({4-[(furan-3-carbonyl)amino]-3,5-dimethyl-1H-pyrrol-2-yl}methylidene)-2-oxo-3,7-dihydro-2H-indole-5-carboxamide
;
A1AQ7 
3 water HOH   
# 
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   GLU n 
1 3   LEU n 
1 4   GLU n 
1 5   ASN n 
1 6   ILE n 
1 7   VAL n 
1 8   ALA n 
1 9   ASN n 
1 10  THR n 
1 11  VAL n 
1 12  LEU n 
1 13  LEU n 
1 14  LYS n 
1 15  ALA n 
1 16  ARG n 
1 17  GLU n 
1 18  GLY n 
1 19  GLY n 
1 20  GLY n 
1 21  GLY n 
1 22  LYS n 
1 23  ARG n 
1 24  LYS n 
1 25  GLY n 
1 26  LYS n 
1 27  SER n 
1 28  LYS n 
1 29  LYS n 
1 30  TRP n 
1 31  LYS n 
1 32  GLU n 
1 33  ILE n 
1 34  LEU n 
1 35  LYS n 
1 36  PHE n 
1 37  PRO n 
1 38  HIS n 
1 39  ILE n 
1 40  SER n 
1 41  GLN n 
1 42  CYS n 
1 43  GLU n 
1 44  ASP n 
1 45  LEU n 
1 46  ARG n 
1 47  ARG n 
1 48  THR n 
1 49  ILE n 
1 50  ASP n 
1 51  ARG n 
1 52  ASP n 
1 53  TYR n 
1 54  CYS n 
1 55  SER n 
1 56  LEU n 
1 57  CYS n 
1 58  ASP n 
1 59  LYS n 
1 60  GLN n 
1 61  PRO n 
1 62  ILE n 
1 63  GLY n 
1 64  ARG n 
1 65  LEU n 
1 66  LEU n 
1 67  PHE n 
1 68  ARG n 
1 69  GLN n 
1 70  PHE n 
1 71  CYS n 
1 72  GLU n 
1 73  THR n 
1 74  ARG n 
1 75  PRO n 
1 76  GLY n 
1 77  LEU n 
1 78  GLU n 
1 79  CYS n 
1 80  TYR n 
1 81  ILE n 
1 82  GLN n 
1 83  PHE n 
1 84  LEU n 
1 85  ASP n 
1 86  SER n 
1 87  VAL n 
1 88  ALA n 
1 89  GLU n 
1 90  TYR n 
1 91  GLU n 
1 92  VAL n 
1 93  THR n 
1 94  PRO n 
1 95  ASP n 
1 96  GLU n 
1 97  LYS n 
1 98  LEU n 
1 99  GLY n 
1 100 GLU n 
1 101 LYS n 
1 102 GLY n 
1 103 LYS n 
1 104 GLU n 
1 105 ILE n 
1 106 MET n 
1 107 THR n 
1 108 LYS n 
1 109 TYR n 
1 110 LEU n 
1 111 THR n 
1 112 PRO n 
1 113 LYS n 
1 114 SER n 
1 115 PRO n 
1 116 VAL n 
1 117 PHE n 
1 118 ILE n 
1 119 ALA n 
1 120 GLN n 
1 121 VAL n 
1 122 GLY n 
1 123 GLN n 
1 124 ASP n 
1 125 LEU n 
1 126 VAL n 
1 127 SER n 
1 128 GLN n 
1 129 THR n 
1 130 GLU n 
1 131 GLU n 
1 132 LYS n 
1 133 LEU n 
1 134 LEU n 
1 135 GLN n 
1 136 LYS n 
1 137 PRO n 
1 138 CYS n 
1 139 LYS n 
1 140 GLU n 
1 141 LEU n 
1 142 PHE n 
1 143 SER n 
1 144 ALA n 
1 145 CYS n 
1 146 ALA n 
1 147 GLN n 
1 148 SER n 
1 149 VAL n 
1 150 HIS n 
1 151 GLU n 
1 152 TYR n 
1 153 LEU n 
1 154 ARG n 
1 155 GLY n 
1 156 GLU n 
1 157 PRO n 
1 158 PHE n 
1 159 HIS n 
1 160 GLU n 
1 161 TYR n 
1 162 LEU n 
1 163 ASP n 
1 164 SER n 
1 165 MET n 
1 166 PHE n 
1 167 PHE n 
1 168 ASP n 
1 169 ARG n 
1 170 PHE n 
1 171 LEU n 
1 172 GLN n 
1 173 TRP n 
1 174 LYS n 
1 175 TRP n 
1 176 LEU n 
1 177 GLU n 
1 178 ARG n 
1 179 GLN n 
1 180 PRO n 
1 181 VAL n 
1 182 THR n 
1 183 LYS n 
1 184 ASN n 
1 185 THR n 
1 186 PHE n 
1 187 ARG n 
1 188 GLN n 
1 189 TYR n 
1 190 ARG n 
1 191 VAL n 
1 192 LEU n 
1 193 GLY n 
1 194 LYS n 
1 195 GLY n 
1 196 GLY n 
1 197 PHE n 
1 198 GLY n 
1 199 GLU n 
1 200 VAL n 
1 201 CYS n 
1 202 ALA n 
1 203 CYS n 
1 204 GLN n 
1 205 VAL n 
1 206 ARG n 
1 207 ALA n 
1 208 THR n 
1 209 GLY n 
1 210 LYS n 
1 211 MET n 
1 212 TYR n 
1 213 ALA n 
1 214 CYS n 
1 215 LYS n 
1 216 ARG n 
1 217 LEU n 
1 218 GLU n 
1 219 LYS n 
1 220 LYS n 
1 221 ARG n 
1 222 ILE n 
1 223 LYS n 
1 224 LYS n 
1 225 ARG n 
1 226 LYS n 
1 227 GLY n 
1 228 GLU n 
1 229 SER n 
1 230 MET n 
1 231 ALA n 
1 232 LEU n 
1 233 ASN n 
1 234 GLU n 
1 235 LYS n 
1 236 GLN n 
1 237 ILE n 
1 238 LEU n 
1 239 GLU n 
1 240 LYS n 
1 241 VAL n 
1 242 ASN n 
1 243 SER n 
1 244 GLN n 
1 245 PHE n 
1 246 VAL n 
1 247 VAL n 
1 248 ASN n 
1 249 LEU n 
1 250 ALA n 
1 251 TYR n 
1 252 ALA n 
1 253 TYR n 
1 254 GLU n 
1 255 THR n 
1 256 LYS n 
1 257 ASP n 
1 258 ALA n 
1 259 LEU n 
1 260 CYS n 
1 261 LEU n 
1 262 VAL n 
1 263 LEU n 
1 264 THR n 
1 265 ILE n 
1 266 MET n 
1 267 ASN n 
1 268 GLY n 
1 269 GLY n 
1 270 ASP n 
1 271 LEU n 
1 272 LYS n 
1 273 PHE n 
1 274 HIS n 
1 275 ILE n 
1 276 TYR n 
1 277 ASN n 
1 278 MET n 
1 279 GLY n 
1 280 ASN n 
1 281 PRO n 
1 282 GLY n 
1 283 PHE n 
1 284 GLU n 
1 285 GLU n 
1 286 GLU n 
1 287 ARG n 
1 288 ALA n 
1 289 LEU n 
1 290 PHE n 
1 291 TYR n 
1 292 ALA n 
1 293 ALA n 
1 294 GLU n 
1 295 ILE n 
1 296 LEU n 
1 297 CYS n 
1 298 GLY n 
1 299 LEU n 
1 300 GLU n 
1 301 ASP n 
1 302 LEU n 
1 303 HIS n 
1 304 ARG n 
1 305 GLU n 
1 306 ASN n 
1 307 THR n 
1 308 VAL n 
1 309 TYR n 
1 310 ARG n 
1 311 ASN n 
1 312 LEU n 
1 313 LYS n 
1 314 PRO n 
1 315 GLU n 
1 316 ASN n 
1 317 ILE n 
1 318 LEU n 
1 319 LEU n 
1 320 ASP n 
1 321 ASP n 
1 322 TYR n 
1 323 GLY n 
1 324 HIS n 
1 325 ILE n 
1 326 ARG n 
1 327 ILE n 
1 328 SER n 
1 329 ASP n 
1 330 LEU n 
1 331 GLY n 
1 332 LEU n 
1 333 ALA n 
1 334 VAL n 
1 335 LYS n 
1 336 ILE n 
1 337 PRO n 
1 338 GLU n 
1 339 GLY n 
1 340 ASP n 
1 341 LEU n 
1 342 ILE n 
1 343 ARG n 
1 344 GLY n 
1 345 ARG n 
1 346 VAL n 
1 347 GLY n 
1 348 THR n 
1 349 VAL n 
1 350 GLY n 
1 351 TYR n 
1 352 MET n 
1 353 ALA n 
1 354 PRO n 
1 355 GLU n 
1 356 VAL n 
1 357 LEU n 
1 358 ASN n 
1 359 ASN n 
1 360 GLN n 
1 361 ARG n 
1 362 TYR n 
1 363 GLY n 
1 364 LEU n 
1 365 SER n 
1 366 PRO n 
1 367 ASP n 
1 368 TYR n 
1 369 TRP n 
1 370 GLY n 
1 371 LEU n 
1 372 GLY n 
1 373 CYS n 
1 374 LEU n 
1 375 ILE n 
1 376 TYR n 
1 377 GLU n 
1 378 MET n 
1 379 ILE n 
1 380 GLU n 
1 381 GLY n 
1 382 GLN n 
1 383 SER n 
1 384 PRO n 
1 385 PHE n 
1 386 ARG n 
1 387 GLY n 
1 388 ARG n 
1 389 LYS n 
1 390 GLU n 
1 391 LYS n 
1 392 VAL n 
1 393 LYS n 
1 394 ARG n 
1 395 GLU n 
1 396 GLU n 
1 397 VAL n 
1 398 ASP n 
1 399 ARG n 
1 400 ARG n 
1 401 VAL n 
1 402 LEU n 
1 403 GLU n 
1 404 THR n 
1 405 GLU n 
1 406 GLU n 
1 407 VAL n 
1 408 TYR n 
1 409 SER n 
1 410 HIS n 
1 411 LYS n 
1 412 PHE n 
1 413 SER n 
1 414 GLU n 
1 415 GLU n 
1 416 ALA n 
1 417 LYS n 
1 418 SER n 
1 419 ILE n 
1 420 CYS n 
1 421 LYS n 
1 422 MET n 
1 423 LEU n 
1 424 LEU n 
1 425 THR n 
1 426 LYS n 
1 427 ASP n 
1 428 ALA n 
1 429 LYS n 
1 430 GLN n 
1 431 ARG n 
1 432 LEU n 
1 433 GLY n 
1 434 CYS n 
1 435 GLN n 
1 436 GLU n 
1 437 GLU n 
1 438 GLY n 
1 439 ALA n 
1 440 ALA n 
1 441 GLU n 
1 442 VAL n 
1 443 LYS n 
1 444 ARG n 
1 445 HIS n 
1 446 PRO n 
1 447 PHE n 
1 448 PHE n 
1 449 ARG n 
1 450 ASN n 
1 451 MET n 
1 452 ASN n 
1 453 PHE n 
1 454 LYS n 
1 455 ARG n 
1 456 LEU n 
1 457 GLU n 
1 458 ALA n 
1 459 GLY n 
1 460 MET n 
1 461 LEU n 
1 462 ASP n 
1 463 PRO n 
1 464 PRO n 
1 465 PHE n 
1 466 VAL n 
1 467 PRO n 
1 468 ASP n 
1 469 PRO n 
1 470 ARG n 
1 471 ALA n 
1 472 VAL n 
1 473 TYR n 
1 474 CYS n 
1 475 LYS n 
1 476 ASP n 
1 477 VAL n 
1 478 LEU n 
1 479 ASP n 
1 480 ILE n 
1 481 GLU n 
1 482 GLN n 
1 483 PHE n 
1 484 SER n 
1 485 THR n 
1 486 VAL n 
1 487 LYS n 
1 488 GLY n 
1 489 VAL n 
1 490 ASN n 
1 491 LEU n 
1 492 ASP n 
1 493 HIS n 
1 494 THR n 
1 495 ASP n 
1 496 ASP n 
1 497 ASP n 
1 498 PHE n 
1 499 TYR n 
1 500 SER n 
1 501 LYS n 
1 502 PHE n 
1 503 SER n 
1 504 THR n 
1 505 GLY n 
1 506 SER n 
1 507 VAL n 
1 508 SER n 
1 509 ILE n 
1 510 PRO n 
1 511 TRP n 
1 512 GLN n 
1 513 ASN n 
1 514 GLU n 
1 515 MET n 
1 516 ILE n 
1 517 GLU n 
1 518 THR n 
1 519 GLU n 
1 520 CYS n 
1 521 PHE n 
1 522 LYS n 
1 523 GLU n 
1 524 LEU n 
1 525 ASN n 
1 526 VAL n 
1 527 PHE n 
1 528 GLY n 
1 529 PRO n 
1 530 ASN n 
1 531 GLY n 
1 532 THR n 
1 533 LEU n 
1 534 PRO n 
1 535 PRO n 
1 536 ASP n 
1 537 LEU n 
1 538 ASN n 
1 539 ARG n 
1 540 ASN n 
1 541 HIS n 
1 542 PRO n 
1 543 PRO n 
1 544 GLU n 
1 545 PRO n 
1 546 PRO n 
1 547 LYS n 
1 548 LYS n 
1 549 GLY n 
1 550 LEU n 
1 551 LEU n 
1 552 GLN n 
1 553 ARG n 
1 554 LEU n 
1 555 PHE n 
1 556 LYS n 
1 557 ARG n 
1 558 GLN n 
1 559 HIS n 
1 560 GLN n 
1 561 ASN n 
1 562 ASN n 
1 563 SER n 
1 564 LYS n 
1 565 SER n 
1 566 SER n 
1 567 PRO n 
1 568 SER n 
1 569 SER n 
1 570 LYS n 
1 571 THR n 
1 572 SER n 
1 573 PHE n 
1 574 ASN n 
1 575 HIS n 
1 576 HIS n 
1 577 ILE n 
1 578 ASN n 
1 579 SER n 
1 580 ASN n 
1 581 HIS n 
1 582 VAL n 
1 583 SER n 
1 584 SER n 
1 585 ASN n 
1 586 SER n 
1 587 THR n 
1 588 GLY n 
1 589 SER n 
1 590 SER n 
1 591 VAL n 
1 592 ASP n 
1 593 HIS n 
1 594 HIS n 
1 595 HIS n 
1 596 HIS n 
1 597 HIS n 
1 598 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                   598 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 GRK5 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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               Rosetta 
_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 
A1AQ7 non-polymer         . 
;(3Z)-N-[(1R)-1-(4-fluorophenyl)ethyl]-3-({4-[(furan-3-carbonyl)amino]-3,5-dimethyl-1H-pyrrol-2-yl}methylidene)-2-oxo-3,7-dihydro-2H-indole-5-carboxamide
;
? 'C29 H25 F N4 O4' 512.532 
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 
HOH   non-polymer         . WATER ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   LEU 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   ASN 5   5   ?   ?   ?   A . n 
A 1 6   ILE 6   6   ?   ?   ?   A . n 
A 1 7   VAL 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   ASN 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  VAL 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  LEU 13  13  ?   ?   ?   A . n 
A 1 14  LYS 14  14  ?   ?   ?   A . n 
A 1 15  ALA 15  15  ?   ?   ?   A . n 
A 1 16  ARG 16  16  ?   ?   ?   A . n 
A 1 17  GLU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  GLY 19  19  ?   ?   ?   A . n 
A 1 20  GLY 20  20  ?   ?   ?   A . n 
A 1 21  GLY 21  21  ?   ?   ?   A . n 
A 1 22  LYS 22  22  ?   ?   ?   A . n 
A 1 23  ARG 23  23  ?   ?   ?   A . n 
A 1 24  LYS 24  24  ?   ?   ?   A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  TRP 30  30  30  TRP TRP A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  ILE 33  33  33  ILE ILE A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  LYS 35  35  35  LYS LYS A . n 
A 1 36  PHE 36  36  36  PHE PHE A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  HIS 38  38  38  HIS HIS A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  CYS 42  42  42  CYS CYS A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  ASP 50  50  50  ASP ASP A . n 
A 1 51  ARG 51  51  51  ARG ARG A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  CYS 54  54  54  CYS CYS A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  CYS 57  57  57  CYS CYS A . n 
A 1 58  ASP 58  58  58  ASP ASP A . n 
A 1 59  LYS 59  59  59  LYS LYS A . n 
A 1 60  GLN 60  60  60  GLN GLN A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  ILE 62  62  62  ILE ILE A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  ARG 64  64  64  ARG ARG A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  GLN 69  69  69  GLN GLN A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  CYS 71  71  71  CYS CYS A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  PRO 75  75  75  PRO PRO A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  CYS 79  79  79  CYS CYS A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  GLN 82  82  82  GLN GLN A . n 
A 1 83  PHE 83  83  83  PHE PHE A . n 
A 1 84  LEU 84  84  84  LEU LEU A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  TYR 90  90  90  TYR TYR A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  VAL 92  92  92  VAL VAL A . n 
A 1 93  THR 93  93  93  THR THR A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ASP 95  95  95  ASP ASP A . n 
A 1 96  GLU 96  96  96  GLU GLU A . n 
A 1 97  LYS 97  97  97  LYS LYS A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 GLU 100 100 100 GLU GLU A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 LYS 103 103 103 LYS LYS A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 MET 106 106 106 MET MET A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 LYS 108 108 108 LYS LYS A . n 
A 1 109 TYR 109 109 109 TYR TYR A . n 
A 1 110 LEU 110 110 110 LEU LEU A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 LYS 113 113 113 LYS LYS A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 ILE 118 118 118 ILE ILE A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 VAL 121 121 121 VAL VAL A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 GLN 123 123 123 GLN GLN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 LEU 125 125 125 LEU LEU A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 GLN 128 128 128 GLN GLN A . n 
A 1 129 THR 129 129 129 THR THR A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLU 131 131 131 GLU GLU A . n 
A 1 132 LYS 132 132 132 LYS LYS A . n 
A 1 133 LEU 133 133 133 LEU LEU A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 PRO 137 137 137 PRO PRO A . n 
A 1 138 CYS 138 138 138 CYS CYS A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 GLU 140 140 140 GLU GLU A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 SER 143 143 143 SER SER A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 CYS 145 145 145 CYS CYS A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 GLN 147 147 147 GLN GLN A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 VAL 149 149 149 VAL VAL A . n 
A 1 150 HIS 150 150 150 HIS HIS A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 LEU 153 153 153 LEU LEU A . n 
A 1 154 ARG 154 154 154 ARG ARG A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 PRO 157 157 157 PRO PRO A . n 
A 1 158 PHE 158 158 158 PHE PHE A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 GLU 160 160 160 GLU GLU A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 MET 165 165 165 MET MET A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ASP 168 168 168 ASP ASP A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 GLN 172 172 172 GLN GLN A . n 
A 1 173 TRP 173 173 173 TRP TRP A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 GLU 177 177 177 GLU GLU A . n 
A 1 178 ARG 178 178 178 ARG ARG A . n 
A 1 179 GLN 179 179 179 GLN GLN 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 THR 182 182 182 THR THR A . n 
A 1 183 LYS 183 183 183 LYS LYS A . n 
A 1 184 ASN 184 184 184 ASN ASN A . n 
A 1 185 THR 185 185 185 THR THR A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 GLN 188 188 188 GLN GLN A . n 
A 1 189 TYR 189 189 189 TYR TYR A . n 
A 1 190 ARG 190 190 190 ARG ARG A . n 
A 1 191 VAL 191 191 191 VAL VAL A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 CYS 201 201 201 CYS CYS A . n 
A 1 202 ALA 202 202 202 ALA ALA A . n 
A 1 203 CYS 203 203 203 CYS CYS A . n 
A 1 204 GLN 204 204 204 GLN GLN A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 ARG 206 206 206 ARG ARG A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 MET 211 211 211 MET MET A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 CYS 214 214 214 CYS CYS A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 ARG 216 216 216 ARG ARG A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 ILE 222 222 222 ILE ILE A . n 
A 1 223 LYS 223 223 223 LYS LYS A . n 
A 1 224 LYS 224 224 224 LYS LYS A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 GLU 228 228 228 GLU GLU A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 MET 230 230 230 MET MET A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 GLN 236 236 236 GLN GLN A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 GLU 239 239 239 GLU GLU A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 VAL 241 241 241 VAL VAL A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 SER 243 243 243 SER SER A . n 
A 1 244 GLN 244 244 244 GLN GLN A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 LEU 249 249 249 LEU LEU A . n 
A 1 250 ALA 250 250 250 ALA ALA A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 ALA 252 252 252 ALA ALA A . n 
A 1 253 TYR 253 253 253 TYR TYR A . n 
A 1 254 GLU 254 254 254 GLU GLU A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 CYS 260 260 260 CYS CYS A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 VAL 262 262 262 VAL VAL A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 THR 264 264 264 THR THR A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 MET 266 266 266 MET MET A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 ASP 270 270 270 ASP ASP A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 LYS 272 272 272 LYS LYS A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 ASN 277 277 277 ASN ASN A . n 
A 1 278 MET 278 278 278 MET MET A . n 
A 1 279 GLY 279 279 279 GLY GLY A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 PRO 281 281 281 PRO PRO A . n 
A 1 282 GLY 282 282 282 GLY GLY A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 GLU 284 284 284 GLU GLU A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 GLU 286 286 286 GLU GLU A . n 
A 1 287 ARG 287 287 287 ARG ARG A . n 
A 1 288 ALA 288 288 288 ALA ALA A . n 
A 1 289 LEU 289 289 289 LEU LEU A . n 
A 1 290 PHE 290 290 290 PHE PHE A . n 
A 1 291 TYR 291 291 291 TYR TYR A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 ALA 293 293 293 ALA ALA A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 CYS 297 297 297 CYS CYS A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 LEU 302 302 302 LEU LEU A . n 
A 1 303 HIS 303 303 303 HIS HIS A . n 
A 1 304 ARG 304 304 304 ARG ARG A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 TYR 309 309 309 TYR TYR A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ASN 311 311 311 ASN ASN A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 LYS 313 313 313 LYS LYS A . n 
A 1 314 PRO 314 314 314 PRO PRO A . n 
A 1 315 GLU 315 315 315 GLU GLU A . n 
A 1 316 ASN 316 316 316 ASN ASN A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 ASP 320 320 320 ASP ASP A . n 
A 1 321 ASP 321 321 321 ASP ASP A . n 
A 1 322 TYR 322 322 322 TYR TYR A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 HIS 324 324 324 HIS HIS A . n 
A 1 325 ILE 325 325 325 ILE ILE A . n 
A 1 326 ARG 326 326 326 ARG ARG A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 SER 328 328 328 SER SER A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 LEU 330 330 330 LEU LEU A . n 
A 1 331 GLY 331 331 331 GLY GLY A . n 
A 1 332 LEU 332 332 332 LEU LEU A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 VAL 334 334 334 VAL VAL A . n 
A 1 335 LYS 335 335 335 LYS LYS A . n 
A 1 336 ILE 336 336 336 ILE ILE A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 GLY 339 339 339 GLY GLY A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 ILE 342 342 342 ILE ILE A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 GLY 344 344 344 GLY GLY A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 VAL 346 346 346 VAL VAL A . n 
A 1 347 GLY 347 347 347 GLY GLY A . n 
A 1 348 THR 348 348 348 THR THR A . n 
A 1 349 VAL 349 349 349 VAL VAL A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 ALA 353 353 353 ALA ALA A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 GLU 355 355 355 GLU GLU A . n 
A 1 356 VAL 356 356 356 VAL VAL A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 ASN 358 358 358 ASN ASN A . n 
A 1 359 ASN 359 359 359 ASN ASN A . n 
A 1 360 GLN 360 360 360 GLN GLN A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 GLY 363 363 363 GLY GLY A . n 
A 1 364 LEU 364 364 364 LEU LEU A . n 
A 1 365 SER 365 365 365 SER SER A . n 
A 1 366 PRO 366 366 366 PRO PRO A . n 
A 1 367 ASP 367 367 367 ASP ASP A . n 
A 1 368 TYR 368 368 368 TYR TYR A . n 
A 1 369 TRP 369 369 369 TRP TRP A . n 
A 1 370 GLY 370 370 370 GLY GLY A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 CYS 373 373 373 CYS CYS A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 TYR 376 376 376 TYR TYR A . n 
A 1 377 GLU 377 377 377 GLU GLU A . n 
A 1 378 MET 378 378 378 MET MET A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 GLN 382 382 382 GLN GLN A . n 
A 1 383 SER 383 383 383 SER SER A . n 
A 1 384 PRO 384 384 384 PRO PRO A . n 
A 1 385 PHE 385 385 385 PHE PHE A . n 
A 1 386 ARG 386 386 386 ARG ARG A . n 
A 1 387 GLY 387 387 387 GLY GLY A . n 
A 1 388 ARG 388 388 388 ARG ARG A . n 
A 1 389 LYS 389 389 389 LYS LYS A . n 
A 1 390 GLU 390 390 390 GLU GLU A . n 
A 1 391 LYS 391 391 391 LYS LYS A . n 
A 1 392 VAL 392 392 392 VAL VAL A . n 
A 1 393 LYS 393 393 393 LYS LYS A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 GLU 395 395 395 GLU GLU A . n 
A 1 396 GLU 396 396 396 GLU GLU A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 ASP 398 398 398 ASP ASP A . n 
A 1 399 ARG 399 399 399 ARG ARG A . n 
A 1 400 ARG 400 400 400 ARG ARG A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 LEU 402 402 402 LEU LEU A . n 
A 1 403 GLU 403 403 403 GLU GLU A . n 
A 1 404 THR 404 404 404 THR THR A . n 
A 1 405 GLU 405 405 405 GLU GLU A . n 
A 1 406 GLU 406 406 406 GLU GLU A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 TYR 408 408 408 TYR TYR A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 HIS 410 410 410 HIS HIS A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 GLU 414 414 414 GLU GLU A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 ALA 416 416 416 ALA ALA A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 CYS 420 420 420 CYS CYS A . n 
A 1 421 LYS 421 421 421 LYS LYS A . n 
A 1 422 MET 422 422 422 MET MET A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 THR 425 425 425 THR THR A . n 
A 1 426 LYS 426 426 426 LYS LYS A . n 
A 1 427 ASP 427 427 427 ASP ASP A . n 
A 1 428 ALA 428 428 428 ALA ALA A . n 
A 1 429 LYS 429 429 429 LYS LYS A . n 
A 1 430 GLN 430 430 430 GLN GLN A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 LEU 432 432 432 LEU LEU A . n 
A 1 433 GLY 433 433 433 GLY GLY A . n 
A 1 434 CYS 434 434 434 CYS CYS A . n 
A 1 435 GLN 435 435 435 GLN GLN A . n 
A 1 436 GLU 436 436 436 GLU GLU A . n 
A 1 437 GLU 437 437 437 GLU GLU A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 ALA 439 439 439 ALA ALA A . n 
A 1 440 ALA 440 440 440 ALA ALA A . n 
A 1 441 GLU 441 441 441 GLU GLU A . n 
A 1 442 VAL 442 442 442 VAL VAL A . n 
A 1 443 LYS 443 443 443 LYS LYS A . n 
A 1 444 ARG 444 444 444 ARG ARG A . n 
A 1 445 HIS 445 445 445 HIS HIS A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 PHE 447 447 447 PHE PHE A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ARG 449 449 449 ARG ARG A . n 
A 1 450 ASN 450 450 450 ASN ASN A . n 
A 1 451 MET 451 451 451 MET MET A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 PHE 453 453 453 PHE PHE A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 ARG 455 455 455 ARG ARG A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 GLU 457 457 457 GLU GLU A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 GLY 459 459 459 GLY GLY A . n 
A 1 460 MET 460 460 460 MET MET A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 PRO 463 463 463 PRO PRO A . n 
A 1 464 PRO 464 464 464 PRO PRO A . n 
A 1 465 PHE 465 465 465 PHE PHE A . n 
A 1 466 VAL 466 466 466 VAL VAL A . n 
A 1 467 PRO 467 467 467 PRO PRO A . n 
A 1 468 ASP 468 468 468 ASP ASP A . n 
A 1 469 PRO 469 469 469 PRO PRO A . n 
A 1 470 ARG 470 470 470 ARG ARG A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 CYS 474 474 474 CYS CYS A . n 
A 1 475 LYS 475 475 ?   ?   ?   A . n 
A 1 476 ASP 476 476 ?   ?   ?   A . n 
A 1 477 VAL 477 477 ?   ?   ?   A . n 
A 1 478 LEU 478 478 ?   ?   ?   A . n 
A 1 479 ASP 479 479 ?   ?   ?   A . n 
A 1 480 ILE 480 480 ?   ?   ?   A . n 
A 1 481 GLU 481 481 ?   ?   ?   A . n 
A 1 482 GLN 482 482 ?   ?   ?   A . n 
A 1 483 PHE 483 483 ?   ?   ?   A . n 
A 1 484 SER 484 484 ?   ?   ?   A . n 
A 1 485 THR 485 485 ?   ?   ?   A . n 
A 1 486 VAL 486 486 ?   ?   ?   A . n 
A 1 487 LYS 487 487 ?   ?   ?   A . n 
A 1 488 GLY 488 488 ?   ?   ?   A . n 
A 1 489 VAL 489 489 ?   ?   ?   A . n 
A 1 490 ASN 490 490 490 ASN ASN A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 ASP 492 492 492 ASP ASP A . n 
A 1 493 HIS 493 493 493 HIS HIS A . n 
A 1 494 THR 494 494 494 THR THR A . n 
A 1 495 ASP 495 495 495 ASP ASP A . n 
A 1 496 ASP 496 496 496 ASP ASP A . n 
A 1 497 ASP 497 497 497 ASP ASP A . n 
A 1 498 PHE 498 498 498 PHE PHE A . n 
A 1 499 TYR 499 499 499 TYR TYR A . n 
A 1 500 SER 500 500 500 SER SER A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 PHE 502 502 502 PHE PHE A . n 
A 1 503 SER 503 503 503 SER SER A . n 
A 1 504 THR 504 504 504 THR THR A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 VAL 507 507 507 VAL VAL A . n 
A 1 508 SER 508 508 508 SER SER A . n 
A 1 509 ILE 509 509 509 ILE ILE A . n 
A 1 510 PRO 510 510 510 PRO PRO A . n 
A 1 511 TRP 511 511 511 TRP TRP A . n 
A 1 512 GLN 512 512 512 GLN GLN A . n 
A 1 513 ASN 513 513 513 ASN ASN A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 MET 515 515 515 MET MET A . n 
A 1 516 ILE 516 516 516 ILE ILE A . n 
A 1 517 GLU 517 517 517 GLU GLU A . n 
A 1 518 THR 518 518 518 THR THR A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 CYS 520 520 520 CYS CYS A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 LYS 522 522 522 LYS LYS A . n 
A 1 523 GLU 523 523 523 GLU GLU A . n 
A 1 524 LEU 524 524 524 LEU LEU A . n 
A 1 525 ASN 525 525 525 ASN ASN A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 PHE 527 527 527 PHE PHE A . n 
A 1 528 GLY 528 528 528 GLY GLY A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 ASN 530 530 530 ASN ASN A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 THR 532 532 532 THR THR A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 PRO 534 534 534 PRO PRO A . n 
A 1 535 PRO 535 535 535 PRO PRO A . n 
A 1 536 ASP 536 536 536 ASP ASP A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 ASN 538 538 538 ASN ASN A . n 
A 1 539 ARG 539 539 539 ARG ARG A . n 
A 1 540 ASN 540 540 540 ASN ASN A . n 
A 1 541 HIS 541 541 541 HIS HIS A . n 
A 1 542 PRO 542 542 542 PRO PRO A . n 
A 1 543 PRO 543 543 ?   ?   ?   A . n 
A 1 544 GLU 544 544 ?   ?   ?   A . n 
A 1 545 PRO 545 545 ?   ?   ?   A . n 
A 1 546 PRO 546 546 ?   ?   ?   A . n 
A 1 547 LYS 547 547 ?   ?   ?   A . n 
A 1 548 LYS 548 548 ?   ?   ?   A . n 
A 1 549 GLY 549 549 ?   ?   ?   A . n 
A 1 550 LEU 550 550 ?   ?   ?   A . n 
A 1 551 LEU 551 551 ?   ?   ?   A . n 
A 1 552 GLN 552 552 ?   ?   ?   A . n 
A 1 553 ARG 553 553 ?   ?   ?   A . n 
A 1 554 LEU 554 554 ?   ?   ?   A . n 
A 1 555 PHE 555 555 ?   ?   ?   A . n 
A 1 556 LYS 556 556 ?   ?   ?   A . n 
A 1 557 ARG 557 557 ?   ?   ?   A . n 
A 1 558 GLN 558 558 ?   ?   ?   A . n 
A 1 559 HIS 559 559 ?   ?   ?   A . n 
A 1 560 GLN 560 560 ?   ?   ?   A . n 
A 1 561 ASN 561 561 ?   ?   ?   A . n 
A 1 562 ASN 562 562 ?   ?   ?   A . n 
A 1 563 SER 563 563 ?   ?   ?   A . n 
A 1 564 LYS 564 564 ?   ?   ?   A . n 
A 1 565 SER 565 565 ?   ?   ?   A . n 
A 1 566 SER 566 566 ?   ?   ?   A . n 
A 1 567 PRO 567 567 ?   ?   ?   A . n 
A 1 568 SER 568 568 ?   ?   ?   A . n 
A 1 569 SER 569 569 ?   ?   ?   A . n 
A 1 570 LYS 570 570 ?   ?   ?   A . n 
A 1 571 THR 571 571 ?   ?   ?   A . n 
A 1 572 SER 572 572 ?   ?   ?   A . n 
A 1 573 PHE 573 573 ?   ?   ?   A . n 
A 1 574 ASN 574 574 ?   ?   ?   A . n 
A 1 575 HIS 575 575 ?   ?   ?   A . n 
A 1 576 HIS 576 576 ?   ?   ?   A . n 
A 1 577 ILE 577 577 ?   ?   ?   A . n 
A 1 578 ASN 578 578 ?   ?   ?   A . n 
A 1 579 SER 579 579 ?   ?   ?   A . n 
A 1 580 ASN 580 580 ?   ?   ?   A . n 
A 1 581 HIS 581 581 ?   ?   ?   A . n 
A 1 582 VAL 582 582 ?   ?   ?   A . n 
A 1 583 SER 583 583 ?   ?   ?   A . n 
A 1 584 SER 584 584 ?   ?   ?   A . n 
A 1 585 ASN 585 585 ?   ?   ?   A . n 
A 1 586 SER 586 586 ?   ?   ?   A . n 
A 1 587 THR 587 587 ?   ?   ?   A . n 
A 1 588 GLY 588 588 ?   ?   ?   A . n 
A 1 589 SER 589 589 ?   ?   ?   A . n 
A 1 590 SER 590 590 ?   ?   ?   A . n 
A 1 591 VAL 591 591 ?   ?   ?   A . n 
A 1 592 ASP 592 592 ?   ?   ?   A . n 
A 1 593 HIS 593 593 ?   ?   ?   A . n 
A 1 594 HIS 594 594 ?   ?   ?   A . n 
A 1 595 HIS 595 595 ?   ?   ?   A . n 
A 1 596 HIS 596 596 ?   ?   ?   A . n 
A 1 597 HIS 597 597 ?   ?   ?   A . n 
A 1 598 HIS 598 598 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1AQ7 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1AQ7 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
B 2 A1AQ7 1 601 601 A1AQ7 LIG A . 
C 3 HOH   1 701 2   HOH   HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9BRH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     138.639 
_cell.length_a_esd                 ? 
_cell.length_b                     138.639 
_cell.length_b_esd                 ? 
_cell.length_c                     71.707 
_cell.length_c_esd                 ? 
_cell.volume                       1378263.921 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9BRH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                92 
_symmetry.space_group_name_Hall            'P 4abw 2nw' 
_symmetry.space_group_name_H-M             'P 41 21 2' 
_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                   9BRH 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.50 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.79 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
'220 mM potassium citrate tribasic, 20% PEG3350, crystals soaked in 25% PEG3350, 10% glycerol, 1 mM inhibitor' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-07-17 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9201 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 17-ID-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9201 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-2 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          103.91 
_reflns.entry_id                                       9BRH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.69 
_reflns.d_resolution_low                               29.74 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     7927 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.69 
_reflns_shell.d_res_low                                     3.79 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             7162 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.802 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               119.64 
_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                                 9BRH 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            3.69 
_refine.ls_d_res_low                             29.74 
_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                     7892 
_refine.ls_number_reflns_R_free                  790 
_refine.ls_number_reflns_R_work                  7102 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.86 
_refine.ls_percent_reflns_R_free                 10.01 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1995 
_refine.ls_R_factor_R_free                       0.2445 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1943 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.37 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 23.7227 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.4071 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.69 
_refine_hist.d_res_low                        29.74 
_refine_hist.number_atoms_solvent             1 
_refine_hist.number_atoms_total               4131 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4092 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         38 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0026  ? 4224 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4923  ? 5687 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0376  ? 588  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0046  ? 742  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.4019 ? 1621 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.69 3.92  . . 128 1157 99.30  . . . . 0.2389 . . . . . . . . . . . 0.2700 
'X-RAY DIFFRACTION' 3.92 4.23  . . 129 1153 100.00 . . . . 0.2087 . . . . . . . . . . . 0.2782 
'X-RAY DIFFRACTION' 4.23 4.65  . . 128 1157 100.00 . . . . 0.1769 . . . . . . . . . . . 0.2423 
'X-RAY DIFFRACTION' 4.65 5.32  . . 131 1178 100.00 . . . . 0.1697 . . . . . . . . . . . 0.2053 
'X-RAY DIFFRACTION' 5.32 6.69  . . 133 1189 100.00 . . . . 0.2276 . . . . . . . . . . . 0.3075 
'X-RAY DIFFRACTION' 6.70 29.74 . . 141 1268 99.86  . . . . 0.1805 . . . . . . . . . . . 0.2176 
# 
_struct.entry_id                     9BRH 
_struct.title                        'Crystal Structure of Human G Protein-Coupled Receptor Kinase 5 in Complex with GRL056-21' 
_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        9BRH 
_struct_keywords.text            
'G protein-coupled receptor, GPCR G protein-coupled receptor kinase, GRK kinase, SIGNALING PROTEIN-INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GRK5_HUMAN 
_struct_ref.pdbx_db_accession          P34947 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MELENIVANTVLLKAREGGGGKRKGKSKKWKEILKFPHISQCEDLRRTIDRDYCSLCDKQPIGRLLFRQFCETRPGLECY
IQFLDSVAEYEVTPDEKLGEKGKEIMTKYLTPKSPVFIAQVGQDLVSQTEEKLLQKPCKELFSACAQSVHEYLRGEPFHE
YLDSMFFDRFLQWKWLERQPVTKNTFRQYRVLGKGGFGEVCACQVRATGKMYACKRLEKKRIKKRKGESMALNEKQILEK
VNSQFVVNLAYAYETKDALCLVLTIMNGGDLKFHIYNMGNPGFEEERALFYAAEILCGLEDLHRENTVYRDLKPENILLD
DYGHIRISDLGLAVKIPEGDLIRGRVGTVGYMAPEVLNNQRYGLSPDYWGLGCLIYEMIEGQSPFRGRKEKVKREEVDRR
VLETEEVYSHKFSEEAKSICKMLLTKDAKQRLGCQEEGAAEVKRHPFFRNMNFKRLEAGMLDPPFVPDPRAVYCKDVLDI
EQFSTVKGVNLDHTDDDFYSKFSTGSVSIPWQNEMIETECFKELNVFGPNGTLPPDLNRNHPPEPPKKGLLQRLFKRQHQ
NNSKSSPSSKTSFNHHINSNHVSSNSTGSS
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9BRH 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 590 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             P34947 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  590 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       590 
# 
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 9BRH ASN A 311 ? UNP P34947 ASP 311 'engineered mutation' 311 1 
1 9BRH VAL A 591 ? UNP P34947 ?   ?   'expression tag'      591 2 
1 9BRH ASP A 592 ? UNP P34947 ?   ?   'expression tag'      592 3 
1 9BRH HIS A 593 ? UNP P34947 ?   ?   'expression tag'      593 4 
1 9BRH HIS A 594 ? UNP P34947 ?   ?   'expression tag'      594 5 
1 9BRH HIS A 595 ? UNP P34947 ?   ?   'expression tag'      595 6 
1 9BRH HIS A 596 ? UNP P34947 ?   ?   'expression tag'      596 7 
1 9BRH HIS A 597 ? UNP P34947 ?   ?   'expression tag'      597 8 
1 9BRH HIS A 598 ? UNP P34947 ?   ?   'expression tag'      598 9 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 0     ? 
1 MORE         0     ? 
1 'SSA (A^2)'  25080 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 29  ? LEU A 34  ? LYS A 29  LEU A 34  1 ? 6  
HELX_P HELX_P2  AA2 HIS A 38  ? GLN A 41  ? HIS A 38  GLN A 41  5 ? 4  
HELX_P HELX_P3  AA3 CYS A 42  ? ILE A 49  ? CYS A 42  ILE A 49  1 ? 8  
HELX_P HELX_P4  AA4 GLN A 60  ? ARG A 74  ? GLN A 60  ARG A 74  1 ? 15 
HELX_P HELX_P5  AA5 ARG A 74  ? THR A 93  ? ARG A 74  THR A 93  1 ? 20 
HELX_P HELX_P6  AA6 PRO A 94  ? GLU A 96  ? PRO A 94  GLU A 96  5 ? 3  
HELX_P HELX_P7  AA7 LYS A 97  ? LEU A 110 ? LYS A 97  LEU A 110 1 ? 14 
HELX_P HELX_P8  AA8 GLY A 122 ? GLN A 135 ? GLY A 122 GLN A 135 1 ? 14 
HELX_P HELX_P9  AA9 PHE A 142 ? ARG A 154 ? PHE A 142 ARG A 154 1 ? 13 
HELX_P HELX_P10 AB1 GLY A 155 ? ASP A 163 ? GLY A 155 ASP A 163 1 ? 9  
HELX_P HELX_P11 AB2 SER A 164 ? GLN A 179 ? SER A 164 GLN A 179 1 ? 16 
HELX_P HELX_P12 AB3 LYS A 219 ? LYS A 226 ? LYS A 219 LYS A 226 1 ? 8  
HELX_P HELX_P13 AB4 GLY A 227 ? VAL A 241 ? GLY A 227 VAL A 241 1 ? 15 
HELX_P HELX_P14 AB5 ASP A 270 ? ASN A 277 ? ASP A 270 ASN A 277 1 ? 8  
HELX_P HELX_P15 AB6 GLU A 284 ? GLU A 305 ? GLU A 284 GLU A 305 1 ? 22 
HELX_P HELX_P16 AB7 LYS A 313 ? GLU A 315 ? LYS A 313 GLU A 315 5 ? 3  
HELX_P HELX_P17 AB8 ASP A 329 ? ALA A 333 ? ASP A 329 ALA A 333 5 ? 5  
HELX_P HELX_P18 AB9 ALA A 353 ? ASN A 358 ? ALA A 353 ASN A 358 1 ? 6  
HELX_P HELX_P19 AC1 LEU A 364 ? GLY A 381 ? LEU A 364 GLY A 381 1 ? 18 
HELX_P HELX_P20 AC2 LYS A 393 ? THR A 404 ? LYS A 393 THR A 404 1 ? 12 
HELX_P HELX_P21 AC3 SER A 413 ? LEU A 424 ? SER A 413 LEU A 424 1 ? 12 
HELX_P HELX_P22 AC4 ALA A 439 ? ARG A 444 ? ALA A 439 ARG A 444 1 ? 6  
HELX_P HELX_P23 AC5 HIS A 445 ? ARG A 449 ? HIS A 445 ARG A 449 5 ? 5  
HELX_P HELX_P24 AC6 ASN A 452 ? ALA A 458 ? ASN A 452 ALA A 458 1 ? 7  
HELX_P HELX_P25 AC7 ASP A 492 ? SER A 503 ? ASP A 492 SER A 503 1 ? 12 
HELX_P HELX_P26 AC8 VAL A 507 ? THR A 518 ? VAL A 507 THR A 518 1 ? 12 
HELX_P HELX_P27 AC9 GLU A 519 ? ASN A 525 ? GLU A 519 ASN A 525 1 ? 7  
HELX_P HELX_P28 AD1 PRO A 534 ? ASN A 538 ? PRO A 534 ASN A 538 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 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 GLY A 198 ? VAL A 200 ? GLY A 198 VAL A 200 
AA1 2 MET A 211 ? GLU A 218 ? MET A 211 GLU A 218 
AA1 3 CYS A 203 ? GLN A 204 ? CYS A 203 GLN A 204 
AA2 1 GLY A 198 ? VAL A 200 ? GLY A 198 VAL A 200 
AA2 2 MET A 211 ? GLU A 218 ? MET A 211 GLU A 218 
AA2 3 ALA A 258 ? LEU A 263 ? ALA A 258 LEU A 263 
AA2 4 LEU A 249 ? THR A 255 ? LEU A 249 THR A 255 
AA3 1 THR A 307 ? VAL A 308 ? THR A 307 VAL A 308 
AA3 2 VAL A 334 ? LYS A 335 ? VAL A 334 LYS A 335 
AA4 1 ILE A 317 ? LEU A 319 ? ILE A 317 LEU A 319 
AA4 2 ILE A 325 ? ILE A 327 ? ILE A 325 ILE A 327 
AA5 1 ILE A 342 ? ARG A 343 ? ILE A 342 ARG A 343 
AA5 2 ARG A 361 ? TYR A 362 ? ARG A 361 TYR A 362 
# 
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 GLU A 199 ? N GLU A 199 O ARG A 216 ? O ARG A 216 
AA1 2 3 O TYR A 212 ? O TYR A 212 N CYS A 203 ? N CYS A 203 
AA2 1 2 N GLU A 199 ? N GLU A 199 O ARG A 216 ? O ARG A 216 
AA2 2 3 N LEU A 217 ? N LEU A 217 O LEU A 259 ? O LEU A 259 
AA2 3 4 O CYS A 260 ? O CYS A 260 N TYR A 253 ? N TYR A 253 
AA3 1 2 N VAL A 308 ? N VAL A 308 O VAL A 334 ? O VAL A 334 
AA4 1 2 N LEU A 318 ? N LEU A 318 O ARG A 326 ? O ARG A 326 
AA5 1 2 N ILE A 342 ? N ILE A 342 O TYR A 362 ? O TYR A 362 
# 
_pdbx_entry_details.entry_id                   9BRH 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 HH12 A ARG 47 ? ? 1_555 O  A ASN 280 ? ? 4_554 1.56 
2 1 OE1  A GLN 41 ? ? 1_555 OH A TYR 473 ? ? 4_554 2.01 
# 
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 ARG A 51  ? ? -89.63  42.72   
2 1 TYR A 53  ? ? -45.26  -74.77  
3 1 ASP A 58  ? ? -147.21 -64.69  
4 1 THR A 182 ? ? -125.05 -153.51 
5 1 ARG A 187 ? ? -165.05 80.74   
6 1 ASN A 280 ? ? -58.07  -112.32 
7 1 PRO A 281 ? ? -107.35 42.45   
8 1 ARG A 345 ? ? -116.07 61.36   
9 1 GLU A 519 ? ? 59.11   19.58   
# 
_pdbx_validate_peptide_omega.id               1 
_pdbx_validate_peptide_omega.PDB_model_num    1 
_pdbx_validate_peptide_omega.auth_comp_id_1   ASN 
_pdbx_validate_peptide_omega.auth_asym_id_1   A 
_pdbx_validate_peptide_omega.auth_seq_id_1    280 
_pdbx_validate_peptide_omega.PDB_ins_code_1   ? 
_pdbx_validate_peptide_omega.label_alt_id_1   ? 
_pdbx_validate_peptide_omega.auth_comp_id_2   PRO 
_pdbx_validate_peptide_omega.auth_asym_id_2   A 
_pdbx_validate_peptide_omega.auth_seq_id_2    281 
_pdbx_validate_peptide_omega.PDB_ins_code_2   ? 
_pdbx_validate_peptide_omega.label_alt_id_2   ? 
_pdbx_validate_peptide_omega.omega            136.86 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+1/4  
3 y+1/2,-x+1/2,z+3/4  
4 x+1/2,-y+1/2,-z+3/4 
5 -x+1/2,y+1/2,-z+1/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         32.114943588 
_pdbx_refine_tls.origin_y         5.94426536597 
_pdbx_refine_tls.origin_z         6.48755288804 
_pdbx_refine_tls.T[1][1]          0.777700267056 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.100802930307 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.00340839375818 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.722084085216 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.112173826749 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.604975940066 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.84175569168 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          1.0146805456 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.321269148613 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          3.65300840928 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.107388614381 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          2.33251684951 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.141156559831 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.123120268852 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0279630111626 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          -0.421900634779 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.102258331854 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.116642307949 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.258387851987 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0740136997351 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0367563651835 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     25 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   C 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    B 
_pdbx_refine_tls_group.end_auth_seq_id     601 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 GLU 2   ? A GLU 2   
3  1 Y 1 A LEU 3   ? A LEU 3   
4  1 Y 1 A GLU 4   ? A GLU 4   
5  1 Y 1 A ASN 5   ? A ASN 5   
6  1 Y 1 A ILE 6   ? A ILE 6   
7  1 Y 1 A VAL 7   ? A VAL 7   
8  1 Y 1 A ALA 8   ? A ALA 8   
9  1 Y 1 A ASN 9   ? A ASN 9   
10 1 Y 1 A THR 10  ? A THR 10  
11 1 Y 1 A VAL 11  ? A VAL 11  
12 1 Y 1 A LEU 12  ? A LEU 12  
13 1 Y 1 A LEU 13  ? A LEU 13  
14 1 Y 1 A LYS 14  ? A LYS 14  
15 1 Y 1 A ALA 15  ? A ALA 15  
16 1 Y 1 A ARG 16  ? A ARG 16  
17 1 Y 1 A GLU 17  ? A GLU 17  
18 1 Y 1 A GLY 18  ? A GLY 18  
19 1 Y 1 A GLY 19  ? A GLY 19  
20 1 Y 1 A GLY 20  ? A GLY 20  
21 1 Y 1 A GLY 21  ? A GLY 21  
22 1 Y 1 A LYS 22  ? A LYS 22  
23 1 Y 1 A ARG 23  ? A ARG 23  
24 1 Y 1 A LYS 24  ? A LYS 24  
25 1 Y 1 A LYS 475 ? A LYS 475 
26 1 Y 1 A ASP 476 ? A ASP 476 
27 1 Y 1 A VAL 477 ? A VAL 477 
28 1 Y 1 A LEU 478 ? A LEU 478 
29 1 Y 1 A ASP 479 ? A ASP 479 
30 1 Y 1 A ILE 480 ? A ILE 480 
31 1 Y 1 A GLU 481 ? A GLU 481 
32 1 Y 1 A GLN 482 ? A GLN 482 
33 1 Y 1 A PHE 483 ? A PHE 483 
34 1 Y 1 A SER 484 ? A SER 484 
35 1 Y 1 A THR 485 ? A THR 485 
36 1 Y 1 A VAL 486 ? A VAL 486 
37 1 Y 1 A LYS 487 ? A LYS 487 
38 1 Y 1 A GLY 488 ? A GLY 488 
39 1 Y 1 A VAL 489 ? A VAL 489 
40 1 Y 1 A PRO 543 ? A PRO 543 
41 1 Y 1 A GLU 544 ? A GLU 544 
42 1 Y 1 A PRO 545 ? A PRO 545 
43 1 Y 1 A PRO 546 ? A PRO 546 
44 1 Y 1 A LYS 547 ? A LYS 547 
45 1 Y 1 A LYS 548 ? A LYS 548 
46 1 Y 1 A GLY 549 ? A GLY 549 
47 1 Y 1 A LEU 550 ? A LEU 550 
48 1 Y 1 A LEU 551 ? A LEU 551 
49 1 Y 1 A GLN 552 ? A GLN 552 
50 1 Y 1 A ARG 553 ? A ARG 553 
51 1 Y 1 A LEU 554 ? A LEU 554 
52 1 Y 1 A PHE 555 ? A PHE 555 
53 1 Y 1 A LYS 556 ? A LYS 556 
54 1 Y 1 A ARG 557 ? A ARG 557 
55 1 Y 1 A GLN 558 ? A GLN 558 
56 1 Y 1 A HIS 559 ? A HIS 559 
57 1 Y 1 A GLN 560 ? A GLN 560 
58 1 Y 1 A ASN 561 ? A ASN 561 
59 1 Y 1 A ASN 562 ? A ASN 562 
60 1 Y 1 A SER 563 ? A SER 563 
61 1 Y 1 A LYS 564 ? A LYS 564 
62 1 Y 1 A SER 565 ? A SER 565 
63 1 Y 1 A SER 566 ? A SER 566 
64 1 Y 1 A PRO 567 ? A PRO 567 
65 1 Y 1 A SER 568 ? A SER 568 
66 1 Y 1 A SER 569 ? A SER 569 
67 1 Y 1 A LYS 570 ? A LYS 570 
68 1 Y 1 A THR 571 ? A THR 571 
69 1 Y 1 A SER 572 ? A SER 572 
70 1 Y 1 A PHE 573 ? A PHE 573 
71 1 Y 1 A ASN 574 ? A ASN 574 
72 1 Y 1 A HIS 575 ? A HIS 575 
73 1 Y 1 A HIS 576 ? A HIS 576 
74 1 Y 1 A ILE 577 ? A ILE 577 
75 1 Y 1 A ASN 578 ? A ASN 578 
76 1 Y 1 A SER 579 ? A SER 579 
77 1 Y 1 A ASN 580 ? A ASN 580 
78 1 Y 1 A HIS 581 ? A HIS 581 
79 1 Y 1 A VAL 582 ? A VAL 582 
80 1 Y 1 A SER 583 ? A SER 583 
81 1 Y 1 A SER 584 ? A SER 584 
82 1 Y 1 A ASN 585 ? A ASN 585 
83 1 Y 1 A SER 586 ? A SER 586 
84 1 Y 1 A THR 587 ? A THR 587 
85 1 Y 1 A GLY 588 ? A GLY 588 
86 1 Y 1 A SER 589 ? A SER 589 
87 1 Y 1 A SER 590 ? A SER 590 
88 1 Y 1 A VAL 591 ? A VAL 591 
89 1 Y 1 A ASP 592 ? A ASP 592 
90 1 Y 1 A HIS 593 ? A HIS 593 
91 1 Y 1 A HIS 594 ? A HIS 594 
92 1 Y 1 A HIS 595 ? A HIS 595 
93 1 Y 1 A HIS 596 ? A HIS 596 
94 1 Y 1 A HIS 597 ? A HIS 597 
95 1 Y 1 A HIS 598 ? A HIS 598 
# 
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 
A1AQ7 C10  C N N 1   
A1AQ7 C13  C N N 2   
A1AQ7 C15  C N N 3   
A1AQ7 C17  C N N 4   
A1AQ7 C20  C N N 5   
A1AQ7 C22  C N N 6   
A1AQ7 C26  C Y N 7   
A1AQ7 C28  C N N 8   
A1AQ7 C01  C Y N 9   
A1AQ7 C02  C Y N 10  
A1AQ7 C03  C Y N 11  
A1AQ7 C04  C Y N 12  
A1AQ7 C05  C Y N 13  
A1AQ7 C06  C Y N 14  
A1AQ7 C07  C N R 15  
A1AQ7 C09  C N N 16  
A1AQ7 C12  C N N 17  
A1AQ7 C14  C N N 18  
A1AQ7 C16  C N N 19  
A1AQ7 C19  C N N 20  
A1AQ7 C23  C Y N 21  
A1AQ7 C25  C Y N 22  
A1AQ7 C27  C Y N 23  
A1AQ7 C29  C N N 24  
A1AQ7 C31  C N N 25  
A1AQ7 C32  C Y N 26  
A1AQ7 C35  C Y N 27  
A1AQ7 C36  C Y N 28  
A1AQ7 C38  C Y N 29  
A1AQ7 F34  F N N 30  
A1AQ7 N08  N N N 31  
A1AQ7 N18  N N N 32  
A1AQ7 N24  N Y N 33  
A1AQ7 N30  N N N 34  
A1AQ7 O11  O N N 35  
A1AQ7 O21  O N N 36  
A1AQ7 O33  O N N 37  
A1AQ7 O37  O Y N 38  
A1AQ7 H131 H N N 39  
A1AQ7 H171 H N N 40  
A1AQ7 H221 H N N 41  
A1AQ7 H281 H N N 42  
A1AQ7 H282 H N N 43  
A1AQ7 H283 H N N 44  
A1AQ7 H011 H N N 45  
A1AQ7 H031 H N N 46  
A1AQ7 H041 H N N 47  
A1AQ7 H061 H N N 48  
A1AQ7 H071 H N N 49  
A1AQ7 H121 H N N 50  
A1AQ7 H123 H N N 51  
A1AQ7 H122 H N N 52  
A1AQ7 H141 H N N 53  
A1AQ7 H1   H N N 54  
A1AQ7 H291 H N N 55  
A1AQ7 H292 H N N 56  
A1AQ7 H293 H N N 57  
A1AQ7 H351 H N N 58  
A1AQ7 H361 H N N 59  
A1AQ7 H381 H N N 60  
A1AQ7 H081 H N N 61  
A1AQ7 H2   H N N 62  
A1AQ7 H301 H N N 63  
ALA   N    N N N 64  
ALA   CA   C N S 65  
ALA   C    C N N 66  
ALA   O    O N N 67  
ALA   CB   C N N 68  
ALA   OXT  O N N 69  
ALA   H    H N N 70  
ALA   H2   H N N 71  
ALA   HA   H N N 72  
ALA   HB1  H N N 73  
ALA   HB2  H N N 74  
ALA   HB3  H N N 75  
ALA   HXT  H N N 76  
ARG   N    N N N 77  
ARG   CA   C N S 78  
ARG   C    C N N 79  
ARG   O    O N N 80  
ARG   CB   C N N 81  
ARG   CG   C N N 82  
ARG   CD   C N N 83  
ARG   NE   N N N 84  
ARG   CZ   C N N 85  
ARG   NH1  N N N 86  
ARG   NH2  N N N 87  
ARG   OXT  O N N 88  
ARG   H    H N N 89  
ARG   H2   H N N 90  
ARG   HA   H N N 91  
ARG   HB2  H N N 92  
ARG   HB3  H N N 93  
ARG   HG2  H N N 94  
ARG   HG3  H N N 95  
ARG   HD2  H N N 96  
ARG   HD3  H N N 97  
ARG   HE   H N N 98  
ARG   HH11 H N N 99  
ARG   HH12 H N N 100 
ARG   HH21 H N N 101 
ARG   HH22 H N N 102 
ARG   HXT  H N N 103 
ASN   N    N N N 104 
ASN   CA   C N S 105 
ASN   C    C N N 106 
ASN   O    O N N 107 
ASN   CB   C N N 108 
ASN   CG   C N N 109 
ASN   OD1  O N N 110 
ASN   ND2  N N N 111 
ASN   OXT  O N N 112 
ASN   H    H N N 113 
ASN   H2   H N N 114 
ASN   HA   H N N 115 
ASN   HB2  H N N 116 
ASN   HB3  H N N 117 
ASN   HD21 H N N 118 
ASN   HD22 H N N 119 
ASN   HXT  H N N 120 
ASP   N    N N N 121 
ASP   CA   C N S 122 
ASP   C    C N N 123 
ASP   O    O N N 124 
ASP   CB   C N N 125 
ASP   CG   C N N 126 
ASP   OD1  O N N 127 
ASP   OD2  O N N 128 
ASP   OXT  O N N 129 
ASP   H    H N N 130 
ASP   H2   H N N 131 
ASP   HA   H N N 132 
ASP   HB2  H N N 133 
ASP   HB3  H N N 134 
ASP   HD2  H N N 135 
ASP   HXT  H N N 136 
CYS   N    N N N 137 
CYS   CA   C N R 138 
CYS   C    C N N 139 
CYS   O    O N N 140 
CYS   CB   C N N 141 
CYS   SG   S N N 142 
CYS   OXT  O N N 143 
CYS   H    H N N 144 
CYS   H2   H N N 145 
CYS   HA   H N N 146 
CYS   HB2  H N N 147 
CYS   HB3  H N N 148 
CYS   HG   H N N 149 
CYS   HXT  H N N 150 
GLN   N    N N N 151 
GLN   CA   C N S 152 
GLN   C    C N N 153 
GLN   O    O N N 154 
GLN   CB   C N N 155 
GLN   CG   C N N 156 
GLN   CD   C N N 157 
GLN   OE1  O N N 158 
GLN   NE2  N N N 159 
GLN   OXT  O N N 160 
GLN   H    H N N 161 
GLN   H2   H N N 162 
GLN   HA   H N N 163 
GLN   HB2  H N N 164 
GLN   HB3  H N N 165 
GLN   HG2  H N N 166 
GLN   HG3  H N N 167 
GLN   HE21 H N N 168 
GLN   HE22 H N N 169 
GLN   HXT  H N N 170 
GLU   N    N N N 171 
GLU   CA   C N S 172 
GLU   C    C N N 173 
GLU   O    O N N 174 
GLU   CB   C N N 175 
GLU   CG   C N N 176 
GLU   CD   C N N 177 
GLU   OE1  O N N 178 
GLU   OE2  O N N 179 
GLU   OXT  O N N 180 
GLU   H    H N N 181 
GLU   H2   H N N 182 
GLU   HA   H N N 183 
GLU   HB2  H N N 184 
GLU   HB3  H N N 185 
GLU   HG2  H N N 186 
GLU   HG3  H N N 187 
GLU   HE2  H N N 188 
GLU   HXT  H N N 189 
GLY   N    N N N 190 
GLY   CA   C N N 191 
GLY   C    C N N 192 
GLY   O    O N N 193 
GLY   OXT  O N N 194 
GLY   H    H N N 195 
GLY   H2   H N N 196 
GLY   HA2  H N N 197 
GLY   HA3  H N N 198 
GLY   HXT  H N N 199 
HIS   N    N N N 200 
HIS   CA   C N S 201 
HIS   C    C N N 202 
HIS   O    O N N 203 
HIS   CB   C N N 204 
HIS   CG   C Y N 205 
HIS   ND1  N Y N 206 
HIS   CD2  C Y N 207 
HIS   CE1  C Y N 208 
HIS   NE2  N Y N 209 
HIS   OXT  O N N 210 
HIS   H    H N N 211 
HIS   H2   H N N 212 
HIS   HA   H N N 213 
HIS   HB2  H N N 214 
HIS   HB3  H N N 215 
HIS   HD1  H N N 216 
HIS   HD2  H N N 217 
HIS   HE1  H N N 218 
HIS   HE2  H N N 219 
HIS   HXT  H N N 220 
HOH   O    O N N 221 
HOH   H1   H N N 222 
HOH   H2   H N N 223 
ILE   N    N N N 224 
ILE   CA   C N S 225 
ILE   C    C N N 226 
ILE   O    O N N 227 
ILE   CB   C N S 228 
ILE   CG1  C N N 229 
ILE   CG2  C N N 230 
ILE   CD1  C N N 231 
ILE   OXT  O N N 232 
ILE   H    H N N 233 
ILE   H2   H N N 234 
ILE   HA   H N N 235 
ILE   HB   H N N 236 
ILE   HG12 H N N 237 
ILE   HG13 H N N 238 
ILE   HG21 H N N 239 
ILE   HG22 H N N 240 
ILE   HG23 H N N 241 
ILE   HD11 H N N 242 
ILE   HD12 H N N 243 
ILE   HD13 H N N 244 
ILE   HXT  H N N 245 
LEU   N    N N N 246 
LEU   CA   C N S 247 
LEU   C    C N N 248 
LEU   O    O N N 249 
LEU   CB   C N N 250 
LEU   CG   C N N 251 
LEU   CD1  C N N 252 
LEU   CD2  C N N 253 
LEU   OXT  O N N 254 
LEU   H    H N N 255 
LEU   H2   H N N 256 
LEU   HA   H N N 257 
LEU   HB2  H N N 258 
LEU   HB3  H N N 259 
LEU   HG   H N N 260 
LEU   HD11 H N N 261 
LEU   HD12 H N N 262 
LEU   HD13 H N N 263 
LEU   HD21 H N N 264 
LEU   HD22 H N N 265 
LEU   HD23 H N N 266 
LEU   HXT  H N N 267 
LYS   N    N N N 268 
LYS   CA   C N S 269 
LYS   C    C N N 270 
LYS   O    O N N 271 
LYS   CB   C N N 272 
LYS   CG   C N N 273 
LYS   CD   C N N 274 
LYS   CE   C N N 275 
LYS   NZ   N N N 276 
LYS   OXT  O N N 277 
LYS   H    H N N 278 
LYS   H2   H N N 279 
LYS   HA   H N N 280 
LYS   HB2  H N N 281 
LYS   HB3  H N N 282 
LYS   HG2  H N N 283 
LYS   HG3  H N N 284 
LYS   HD2  H N N 285 
LYS   HD3  H N N 286 
LYS   HE2  H N N 287 
LYS   HE3  H N N 288 
LYS   HZ1  H N N 289 
LYS   HZ2  H N N 290 
LYS   HZ3  H N N 291 
LYS   HXT  H N N 292 
MET   N    N N N 293 
MET   CA   C N S 294 
MET   C    C N N 295 
MET   O    O N N 296 
MET   CB   C N N 297 
MET   CG   C N N 298 
MET   SD   S N N 299 
MET   CE   C N N 300 
MET   OXT  O N N 301 
MET   H    H N N 302 
MET   H2   H N N 303 
MET   HA   H N N 304 
MET   HB2  H N N 305 
MET   HB3  H N N 306 
MET   HG2  H N N 307 
MET   HG3  H N N 308 
MET   HE1  H N N 309 
MET   HE2  H N N 310 
MET   HE3  H N N 311 
MET   HXT  H N N 312 
PHE   N    N N N 313 
PHE   CA   C N S 314 
PHE   C    C N N 315 
PHE   O    O N N 316 
PHE   CB   C N N 317 
PHE   CG   C Y N 318 
PHE   CD1  C Y N 319 
PHE   CD2  C Y N 320 
PHE   CE1  C Y N 321 
PHE   CE2  C Y N 322 
PHE   CZ   C Y N 323 
PHE   OXT  O N N 324 
PHE   H    H N N 325 
PHE   H2   H N N 326 
PHE   HA   H N N 327 
PHE   HB2  H N N 328 
PHE   HB3  H N N 329 
PHE   HD1  H N N 330 
PHE   HD2  H N N 331 
PHE   HE1  H N N 332 
PHE   HE2  H N N 333 
PHE   HZ   H N N 334 
PHE   HXT  H N N 335 
PRO   N    N N N 336 
PRO   CA   C N S 337 
PRO   C    C N N 338 
PRO   O    O N N 339 
PRO   CB   C N N 340 
PRO   CG   C N N 341 
PRO   CD   C N N 342 
PRO   OXT  O N N 343 
PRO   H    H N N 344 
PRO   HA   H N N 345 
PRO   HB2  H N N 346 
PRO   HB3  H N N 347 
PRO   HG2  H N N 348 
PRO   HG3  H N N 349 
PRO   HD2  H N N 350 
PRO   HD3  H N N 351 
PRO   HXT  H N N 352 
SER   N    N N N 353 
SER   CA   C N S 354 
SER   C    C N N 355 
SER   O    O N N 356 
SER   CB   C N N 357 
SER   OG   O N N 358 
SER   OXT  O N N 359 
SER   H    H N N 360 
SER   H2   H N N 361 
SER   HA   H N N 362 
SER   HB2  H N N 363 
SER   HB3  H N N 364 
SER   HG   H N N 365 
SER   HXT  H N N 366 
THR   N    N N N 367 
THR   CA   C N S 368 
THR   C    C N N 369 
THR   O    O N N 370 
THR   CB   C N R 371 
THR   OG1  O N N 372 
THR   CG2  C N N 373 
THR   OXT  O N N 374 
THR   H    H N N 375 
THR   H2   H N N 376 
THR   HA   H N N 377 
THR   HB   H N N 378 
THR   HG1  H N N 379 
THR   HG21 H N N 380 
THR   HG22 H N N 381 
THR   HG23 H N N 382 
THR   HXT  H N N 383 
TRP   N    N N N 384 
TRP   CA   C N S 385 
TRP   C    C N N 386 
TRP   O    O N N 387 
TRP   CB   C N N 388 
TRP   CG   C Y N 389 
TRP   CD1  C Y N 390 
TRP   CD2  C Y N 391 
TRP   NE1  N Y N 392 
TRP   CE2  C Y N 393 
TRP   CE3  C Y N 394 
TRP   CZ2  C Y N 395 
TRP   CZ3  C Y N 396 
TRP   CH2  C Y N 397 
TRP   OXT  O N N 398 
TRP   H    H N N 399 
TRP   H2   H N N 400 
TRP   HA   H N N 401 
TRP   HB2  H N N 402 
TRP   HB3  H N N 403 
TRP   HD1  H N N 404 
TRP   HE1  H N N 405 
TRP   HE3  H N N 406 
TRP   HZ2  H N N 407 
TRP   HZ3  H N N 408 
TRP   HH2  H N N 409 
TRP   HXT  H N N 410 
TYR   N    N N N 411 
TYR   CA   C N S 412 
TYR   C    C N N 413 
TYR   O    O N N 414 
TYR   CB   C N N 415 
TYR   CG   C Y N 416 
TYR   CD1  C Y N 417 
TYR   CD2  C Y N 418 
TYR   CE1  C Y N 419 
TYR   CE2  C Y N 420 
TYR   CZ   C Y N 421 
TYR   OH   O N N 422 
TYR   OXT  O N N 423 
TYR   H    H N N 424 
TYR   H2   H N N 425 
TYR   HA   H N N 426 
TYR   HB2  H N N 427 
TYR   HB3  H N N 428 
TYR   HD1  H N N 429 
TYR   HD2  H N N 430 
TYR   HE1  H N N 431 
TYR   HE2  H N N 432 
TYR   HH   H N N 433 
TYR   HXT  H N N 434 
VAL   N    N N N 435 
VAL   CA   C N S 436 
VAL   C    C N N 437 
VAL   O    O N N 438 
VAL   CB   C N N 439 
VAL   CG1  C N N 440 
VAL   CG2  C N N 441 
VAL   OXT  O N N 442 
VAL   H    H N N 443 
VAL   H2   H N N 444 
VAL   HA   H N N 445 
VAL   HB   H N N 446 
VAL   HG11 H N N 447 
VAL   HG12 H N N 448 
VAL   HG13 H N N 449 
VAL   HG21 H N N 450 
VAL   HG22 H N N 451 
VAL   HG23 H N N 452 
VAL   HXT  H N N 453 
# 
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 
A1AQ7 C01 C02  doub Y N 1   
A1AQ7 C02 C03  sing Y N 2   
A1AQ7 C03 C04  doub Y N 3   
A1AQ7 C04 C05  sing Y N 4   
A1AQ7 C05 C06  doub Y N 5   
A1AQ7 C06 C01  sing Y N 6   
A1AQ7 C05 C07  sing N N 7   
A1AQ7 C07 N08  sing N N 8   
A1AQ7 N08 C09  sing N N 9   
A1AQ7 C09 C10  sing N N 10  
A1AQ7 C09 O11  doub N N 11  
A1AQ7 C07 C12  sing N N 12  
A1AQ7 C10 C13  doub N N 13  
A1AQ7 C13 C14  sing N N 14  
A1AQ7 C14 C15  sing N N 15  
A1AQ7 C15 C16  sing N N 16  
A1AQ7 C16 C17  doub N N 17  
A1AQ7 C17 C10  sing N N 18  
A1AQ7 C15 N18  doub N N 19  
A1AQ7 N18 C19  sing N N 20  
A1AQ7 C19 C20  sing N N 21  
A1AQ7 C20 C16  sing N N 22  
A1AQ7 C19 O21  doub N N 23  
A1AQ7 C20 C22  doub N Z 24  
A1AQ7 C22 C23  sing N N 25  
A1AQ7 C23 N24  sing Y N 26  
A1AQ7 N24 C25  sing Y N 27  
A1AQ7 C25 C26  doub Y N 28  
A1AQ7 C26 C27  sing Y N 29  
A1AQ7 C27 C23  doub Y N 30  
A1AQ7 C27 C28  sing N N 31  
A1AQ7 C25 C29  sing N N 32  
A1AQ7 C26 N30  sing N N 33  
A1AQ7 N30 C31  sing N N 34  
A1AQ7 C31 C32  sing N N 35  
A1AQ7 C31 O33  doub N N 36  
A1AQ7 C02 F34  sing N N 37  
A1AQ7 C32 C35  sing Y N 38  
A1AQ7 C35 C36  doub Y N 39  
A1AQ7 C36 O37  sing Y N 40  
A1AQ7 O37 C38  sing Y N 41  
A1AQ7 C38 C32  doub Y N 42  
A1AQ7 C13 H131 sing N N 43  
A1AQ7 C17 H171 sing N N 44  
A1AQ7 C22 H221 sing N N 45  
A1AQ7 C28 H281 sing N N 46  
A1AQ7 C28 H282 sing N N 47  
A1AQ7 C28 H283 sing N N 48  
A1AQ7 C01 H011 sing N N 49  
A1AQ7 C03 H031 sing N N 50  
A1AQ7 C04 H041 sing N N 51  
A1AQ7 C06 H061 sing N N 52  
A1AQ7 C07 H071 sing N N 53  
A1AQ7 C12 H121 sing N N 54  
A1AQ7 C12 H123 sing N N 55  
A1AQ7 C12 H122 sing N N 56  
A1AQ7 C14 H141 sing N N 57  
A1AQ7 C14 H1   sing N N 58  
A1AQ7 C29 H291 sing N N 59  
A1AQ7 C29 H292 sing N N 60  
A1AQ7 C29 H293 sing N N 61  
A1AQ7 C35 H351 sing N N 62  
A1AQ7 C36 H361 sing N N 63  
A1AQ7 C38 H381 sing N N 64  
A1AQ7 N08 H081 sing N N 65  
A1AQ7 N24 H2   sing N N 66  
A1AQ7 N30 H301 sing N N 67  
ALA   N   CA   sing N N 68  
ALA   N   H    sing N N 69  
ALA   N   H2   sing N N 70  
ALA   CA  C    sing N N 71  
ALA   CA  CB   sing N N 72  
ALA   CA  HA   sing N N 73  
ALA   C   O    doub N N 74  
ALA   C   OXT  sing N N 75  
ALA   CB  HB1  sing N N 76  
ALA   CB  HB2  sing N N 77  
ALA   CB  HB3  sing N N 78  
ALA   OXT HXT  sing N N 79  
ARG   N   CA   sing N N 80  
ARG   N   H    sing N N 81  
ARG   N   H2   sing N N 82  
ARG   CA  C    sing N N 83  
ARG   CA  CB   sing N N 84  
ARG   CA  HA   sing N N 85  
ARG   C   O    doub N N 86  
ARG   C   OXT  sing N N 87  
ARG   CB  CG   sing N N 88  
ARG   CB  HB2  sing N N 89  
ARG   CB  HB3  sing N N 90  
ARG   CG  CD   sing N N 91  
ARG   CG  HG2  sing N N 92  
ARG   CG  HG3  sing N N 93  
ARG   CD  NE   sing N N 94  
ARG   CD  HD2  sing N N 95  
ARG   CD  HD3  sing N N 96  
ARG   NE  CZ   sing N N 97  
ARG   NE  HE   sing N N 98  
ARG   CZ  NH1  sing N N 99  
ARG   CZ  NH2  doub N N 100 
ARG   NH1 HH11 sing N N 101 
ARG   NH1 HH12 sing N N 102 
ARG   NH2 HH21 sing N N 103 
ARG   NH2 HH22 sing N N 104 
ARG   OXT HXT  sing N N 105 
ASN   N   CA   sing N N 106 
ASN   N   H    sing N N 107 
ASN   N   H2   sing N N 108 
ASN   CA  C    sing N N 109 
ASN   CA  CB   sing N N 110 
ASN   CA  HA   sing N N 111 
ASN   C   O    doub N N 112 
ASN   C   OXT  sing N N 113 
ASN   CB  CG   sing N N 114 
ASN   CB  HB2  sing N N 115 
ASN   CB  HB3  sing N N 116 
ASN   CG  OD1  doub N N 117 
ASN   CG  ND2  sing N N 118 
ASN   ND2 HD21 sing N N 119 
ASN   ND2 HD22 sing N N 120 
ASN   OXT HXT  sing N N 121 
ASP   N   CA   sing N N 122 
ASP   N   H    sing N N 123 
ASP   N   H2   sing N N 124 
ASP   CA  C    sing N N 125 
ASP   CA  CB   sing N N 126 
ASP   CA  HA   sing N N 127 
ASP   C   O    doub N N 128 
ASP   C   OXT  sing N N 129 
ASP   CB  CG   sing N N 130 
ASP   CB  HB2  sing N N 131 
ASP   CB  HB3  sing N N 132 
ASP   CG  OD1  doub N N 133 
ASP   CG  OD2  sing N N 134 
ASP   OD2 HD2  sing N N 135 
ASP   OXT HXT  sing N N 136 
CYS   N   CA   sing N N 137 
CYS   N   H    sing N N 138 
CYS   N   H2   sing N N 139 
CYS   CA  C    sing N N 140 
CYS   CA  CB   sing N N 141 
CYS   CA  HA   sing N N 142 
CYS   C   O    doub N N 143 
CYS   C   OXT  sing N N 144 
CYS   CB  SG   sing N N 145 
CYS   CB  HB2  sing N N 146 
CYS   CB  HB3  sing N N 147 
CYS   SG  HG   sing N N 148 
CYS   OXT HXT  sing N N 149 
GLN   N   CA   sing N N 150 
GLN   N   H    sing N N 151 
GLN   N   H2   sing N N 152 
GLN   CA  C    sing N N 153 
GLN   CA  CB   sing N N 154 
GLN   CA  HA   sing N N 155 
GLN   C   O    doub N N 156 
GLN   C   OXT  sing N N 157 
GLN   CB  CG   sing N N 158 
GLN   CB  HB2  sing N N 159 
GLN   CB  HB3  sing N N 160 
GLN   CG  CD   sing N N 161 
GLN   CG  HG2  sing N N 162 
GLN   CG  HG3  sing N N 163 
GLN   CD  OE1  doub N N 164 
GLN   CD  NE2  sing N N 165 
GLN   NE2 HE21 sing N N 166 
GLN   NE2 HE22 sing N N 167 
GLN   OXT HXT  sing N N 168 
GLU   N   CA   sing N N 169 
GLU   N   H    sing N N 170 
GLU   N   H2   sing N N 171 
GLU   CA  C    sing N N 172 
GLU   CA  CB   sing N N 173 
GLU   CA  HA   sing N N 174 
GLU   C   O    doub N N 175 
GLU   C   OXT  sing N N 176 
GLU   CB  CG   sing N N 177 
GLU   CB  HB2  sing N N 178 
GLU   CB  HB3  sing N N 179 
GLU   CG  CD   sing N N 180 
GLU   CG  HG2  sing N N 181 
GLU   CG  HG3  sing N N 182 
GLU   CD  OE1  doub N N 183 
GLU   CD  OE2  sing N N 184 
GLU   OE2 HE2  sing N N 185 
GLU   OXT HXT  sing N N 186 
GLY   N   CA   sing N N 187 
GLY   N   H    sing N N 188 
GLY   N   H2   sing N N 189 
GLY   CA  C    sing N N 190 
GLY   CA  HA2  sing N N 191 
GLY   CA  HA3  sing N N 192 
GLY   C   O    doub N N 193 
GLY   C   OXT  sing N N 194 
GLY   OXT HXT  sing N N 195 
HIS   N   CA   sing N N 196 
HIS   N   H    sing N N 197 
HIS   N   H2   sing N N 198 
HIS   CA  C    sing N N 199 
HIS   CA  CB   sing N N 200 
HIS   CA  HA   sing N N 201 
HIS   C   O    doub N N 202 
HIS   C   OXT  sing N N 203 
HIS   CB  CG   sing N N 204 
HIS   CB  HB2  sing N N 205 
HIS   CB  HB3  sing N N 206 
HIS   CG  ND1  sing Y N 207 
HIS   CG  CD2  doub Y N 208 
HIS   ND1 CE1  doub Y N 209 
HIS   ND1 HD1  sing N N 210 
HIS   CD2 NE2  sing Y N 211 
HIS   CD2 HD2  sing N N 212 
HIS   CE1 NE2  sing Y N 213 
HIS   CE1 HE1  sing N N 214 
HIS   NE2 HE2  sing N N 215 
HIS   OXT HXT  sing N N 216 
HOH   O   H1   sing N N 217 
HOH   O   H2   sing N N 218 
ILE   N   CA   sing N N 219 
ILE   N   H    sing N N 220 
ILE   N   H2   sing N N 221 
ILE   CA  C    sing N N 222 
ILE   CA  CB   sing N N 223 
ILE   CA  HA   sing N N 224 
ILE   C   O    doub N N 225 
ILE   C   OXT  sing N N 226 
ILE   CB  CG1  sing N N 227 
ILE   CB  CG2  sing N N 228 
ILE   CB  HB   sing N N 229 
ILE   CG1 CD1  sing N N 230 
ILE   CG1 HG12 sing N N 231 
ILE   CG1 HG13 sing N N 232 
ILE   CG2 HG21 sing N N 233 
ILE   CG2 HG22 sing N N 234 
ILE   CG2 HG23 sing N N 235 
ILE   CD1 HD11 sing N N 236 
ILE   CD1 HD12 sing N N 237 
ILE   CD1 HD13 sing N N 238 
ILE   OXT HXT  sing N N 239 
LEU   N   CA   sing N N 240 
LEU   N   H    sing N N 241 
LEU   N   H2   sing N N 242 
LEU   CA  C    sing N N 243 
LEU   CA  CB   sing N N 244 
LEU   CA  HA   sing N N 245 
LEU   C   O    doub N N 246 
LEU   C   OXT  sing N N 247 
LEU   CB  CG   sing N N 248 
LEU   CB  HB2  sing N N 249 
LEU   CB  HB3  sing N N 250 
LEU   CG  CD1  sing N N 251 
LEU   CG  CD2  sing N N 252 
LEU   CG  HG   sing N N 253 
LEU   CD1 HD11 sing N N 254 
LEU   CD1 HD12 sing N N 255 
LEU   CD1 HD13 sing N N 256 
LEU   CD2 HD21 sing N N 257 
LEU   CD2 HD22 sing N N 258 
LEU   CD2 HD23 sing N N 259 
LEU   OXT HXT  sing N N 260 
LYS   N   CA   sing N N 261 
LYS   N   H    sing N N 262 
LYS   N   H2   sing N N 263 
LYS   CA  C    sing N N 264 
LYS   CA  CB   sing N N 265 
LYS   CA  HA   sing N N 266 
LYS   C   O    doub N N 267 
LYS   C   OXT  sing N N 268 
LYS   CB  CG   sing N N 269 
LYS   CB  HB2  sing N N 270 
LYS   CB  HB3  sing N N 271 
LYS   CG  CD   sing N N 272 
LYS   CG  HG2  sing N N 273 
LYS   CG  HG3  sing N N 274 
LYS   CD  CE   sing N N 275 
LYS   CD  HD2  sing N N 276 
LYS   CD  HD3  sing N N 277 
LYS   CE  NZ   sing N N 278 
LYS   CE  HE2  sing N N 279 
LYS   CE  HE3  sing N N 280 
LYS   NZ  HZ1  sing N N 281 
LYS   NZ  HZ2  sing N N 282 
LYS   NZ  HZ3  sing N N 283 
LYS   OXT HXT  sing N N 284 
MET   N   CA   sing N N 285 
MET   N   H    sing N N 286 
MET   N   H2   sing N N 287 
MET   CA  C    sing N N 288 
MET   CA  CB   sing N N 289 
MET   CA  HA   sing N N 290 
MET   C   O    doub N N 291 
MET   C   OXT  sing N N 292 
MET   CB  CG   sing N N 293 
MET   CB  HB2  sing N N 294 
MET   CB  HB3  sing N N 295 
MET   CG  SD   sing N N 296 
MET   CG  HG2  sing N N 297 
MET   CG  HG3  sing N N 298 
MET   SD  CE   sing N N 299 
MET   CE  HE1  sing N N 300 
MET   CE  HE2  sing N N 301 
MET   CE  HE3  sing N N 302 
MET   OXT HXT  sing N N 303 
PHE   N   CA   sing N N 304 
PHE   N   H    sing N N 305 
PHE   N   H2   sing N N 306 
PHE   CA  C    sing N N 307 
PHE   CA  CB   sing N N 308 
PHE   CA  HA   sing N N 309 
PHE   C   O    doub N N 310 
PHE   C   OXT  sing N N 311 
PHE   CB  CG   sing N N 312 
PHE   CB  HB2  sing N N 313 
PHE   CB  HB3  sing N N 314 
PHE   CG  CD1  doub Y N 315 
PHE   CG  CD2  sing Y N 316 
PHE   CD1 CE1  sing Y N 317 
PHE   CD1 HD1  sing N N 318 
PHE   CD2 CE2  doub Y N 319 
PHE   CD2 HD2  sing N N 320 
PHE   CE1 CZ   doub Y N 321 
PHE   CE1 HE1  sing N N 322 
PHE   CE2 CZ   sing Y N 323 
PHE   CE2 HE2  sing N N 324 
PHE   CZ  HZ   sing N N 325 
PHE   OXT HXT  sing N N 326 
PRO   N   CA   sing N N 327 
PRO   N   CD   sing N N 328 
PRO   N   H    sing N N 329 
PRO   CA  C    sing N N 330 
PRO   CA  CB   sing N N 331 
PRO   CA  HA   sing N N 332 
PRO   C   O    doub N N 333 
PRO   C   OXT  sing N N 334 
PRO   CB  CG   sing N N 335 
PRO   CB  HB2  sing N N 336 
PRO   CB  HB3  sing N N 337 
PRO   CG  CD   sing N N 338 
PRO   CG  HG2  sing N N 339 
PRO   CG  HG3  sing N N 340 
PRO   CD  HD2  sing N N 341 
PRO   CD  HD3  sing N N 342 
PRO   OXT HXT  sing N N 343 
SER   N   CA   sing N N 344 
SER   N   H    sing N N 345 
SER   N   H2   sing N N 346 
SER   CA  C    sing N N 347 
SER   CA  CB   sing N N 348 
SER   CA  HA   sing N N 349 
SER   C   O    doub N N 350 
SER   C   OXT  sing N N 351 
SER   CB  OG   sing N N 352 
SER   CB  HB2  sing N N 353 
SER   CB  HB3  sing N N 354 
SER   OG  HG   sing N N 355 
SER   OXT HXT  sing N N 356 
THR   N   CA   sing N N 357 
THR   N   H    sing N N 358 
THR   N   H2   sing N N 359 
THR   CA  C    sing N N 360 
THR   CA  CB   sing N N 361 
THR   CA  HA   sing N N 362 
THR   C   O    doub N N 363 
THR   C   OXT  sing N N 364 
THR   CB  OG1  sing N N 365 
THR   CB  CG2  sing N N 366 
THR   CB  HB   sing N N 367 
THR   OG1 HG1  sing N N 368 
THR   CG2 HG21 sing N N 369 
THR   CG2 HG22 sing N N 370 
THR   CG2 HG23 sing N N 371 
THR   OXT HXT  sing N N 372 
TRP   N   CA   sing N N 373 
TRP   N   H    sing N N 374 
TRP   N   H2   sing N N 375 
TRP   CA  C    sing N N 376 
TRP   CA  CB   sing N N 377 
TRP   CA  HA   sing N N 378 
TRP   C   O    doub N N 379 
TRP   C   OXT  sing N N 380 
TRP   CB  CG   sing N N 381 
TRP   CB  HB2  sing N N 382 
TRP   CB  HB3  sing N N 383 
TRP   CG  CD1  doub Y N 384 
TRP   CG  CD2  sing Y N 385 
TRP   CD1 NE1  sing Y N 386 
TRP   CD1 HD1  sing N N 387 
TRP   CD2 CE2  doub Y N 388 
TRP   CD2 CE3  sing Y N 389 
TRP   NE1 CE2  sing Y N 390 
TRP   NE1 HE1  sing N N 391 
TRP   CE2 CZ2  sing Y N 392 
TRP   CE3 CZ3  doub Y N 393 
TRP   CE3 HE3  sing N N 394 
TRP   CZ2 CH2  doub Y N 395 
TRP   CZ2 HZ2  sing N N 396 
TRP   CZ3 CH2  sing Y N 397 
TRP   CZ3 HZ3  sing N N 398 
TRP   CH2 HH2  sing N N 399 
TRP   OXT HXT  sing N N 400 
TYR   N   CA   sing N N 401 
TYR   N   H    sing N N 402 
TYR   N   H2   sing N N 403 
TYR   CA  C    sing N N 404 
TYR   CA  CB   sing N N 405 
TYR   CA  HA   sing N N 406 
TYR   C   O    doub N N 407 
TYR   C   OXT  sing N N 408 
TYR   CB  CG   sing N N 409 
TYR   CB  HB2  sing N N 410 
TYR   CB  HB3  sing N N 411 
TYR   CG  CD1  doub Y N 412 
TYR   CG  CD2  sing Y N 413 
TYR   CD1 CE1  sing Y N 414 
TYR   CD1 HD1  sing N N 415 
TYR   CD2 CE2  doub Y N 416 
TYR   CD2 HD2  sing N N 417 
TYR   CE1 CZ   doub Y N 418 
TYR   CE1 HE1  sing N N 419 
TYR   CE2 CZ   sing Y N 420 
TYR   CE2 HE2  sing N N 421 
TYR   CZ  OH   sing N N 422 
TYR   OH  HH   sing N N 423 
TYR   OXT HXT  sing N N 424 
VAL   N   CA   sing N N 425 
VAL   N   H    sing N N 426 
VAL   N   H2   sing N N 427 
VAL   CA  C    sing N N 428 
VAL   CA  CB   sing N N 429 
VAL   CA  HA   sing N N 430 
VAL   C   O    doub N N 431 
VAL   C   OXT  sing N N 432 
VAL   CB  CG1  sing N N 433 
VAL   CB  CG2  sing N N 434 
VAL   CB  HB   sing N N 435 
VAL   CG1 HG11 sing N N 436 
VAL   CG1 HG12 sing N N 437 
VAL   CG1 HG13 sing N N 438 
VAL   CG2 HG21 sing N N 439 
VAL   CG2 HG22 sing N N 440 
VAL   CG2 HG23 sing N N 441 
VAL   OXT HXT  sing N N 442 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Heart, Lung, and Blood Institute (NIH/NHLBI)' 'United States' HL071818 1 
'National Institutes of Health/National Center for Research Resources (NIH/NCRR)'     'United States' CA023168 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   8UAP 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 41 21 2' 
_space_group.name_Hall        'P 4abw 2nw' 
_space_group.IT_number        92 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9BRH 
_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]   0.007213 
_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]   0.007213 
_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]   0.013946 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F   ? ? 8.95735  ? ? ? 7.27484  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.99627  ? ? ? 14.84254 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 8.95260  ? ? ? 12.67477 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . GLY   A 1 25  ? 53.99339 4.78940   16.52155  1.000 97.99671  ?  25  GLY   A N    1 
ATOM   2    C CA   . GLY   A 1 25  ? 55.38974 4.94410   16.16121  1.000 107.41490 ?  25  GLY   A CA   1 
ATOM   3    C C    . GLY   A 1 25  ? 55.64108 6.06804   15.17399  1.000 120.62731 ?  25  GLY   A C    1 
ATOM   4    O O    . GLY   A 1 25  ? 56.01057 5.82239   14.02511  1.000 120.56138 ?  25  GLY   A O    1 
ATOM   5    H HA2  . GLY   A 1 25  ? 55.90463 5.12704   16.96266  1.000 129.86891 ?  25  GLY   A HA2  1 
ATOM   6    H HA3  . GLY   A 1 25  ? 55.70700 4.11813   15.76370  1.000 129.86891 ?  25  GLY   A HA3  1 
ATOM   7    N N    . LYS   A 1 26  ? 55.44227 7.30594   15.62245  1.000 116.82623 ?  26  LYS   A N    1 
ATOM   8    C CA   . LYS   A 1 26  ? 55.66433 8.45902   14.76184  1.000 111.76977 ?  26  LYS   A CA   1 
ATOM   9    C C    . LYS   A 1 26  ? 57.15649 8.65018   14.51266  1.000 125.77831 ?  26  LYS   A C    1 
ATOM   10   O O    . LYS   A 1 26  ? 57.99948 8.27180   15.33079  1.000 137.92566 ?  26  LYS   A O    1 
ATOM   11   C CB   . LYS   A 1 26  ? 55.07192 9.72246   15.39069  1.000 112.56096 ?  26  LYS   A CB   1 
ATOM   12   C CG   . LYS   A 1 26  ? 53.68690 9.52052   16.00079  1.000 119.21836 ?  26  LYS   A CG   1 
ATOM   13   C CD   . LYS   A 1 26  ? 52.91259 10.82919  16.15211  1.000 113.55295 ?  26  LYS   A CD   1 
ATOM   14   C CE   . LYS   A 1 26  ? 53.56410 11.77647  17.15107  1.000 122.60603 ?  26  LYS   A CE   1 
ATOM   15   N NZ   . LYS   A 1 26  ? 53.51911 11.26824  18.55253  1.000 134.78710 ?  26  LYS   A NZ   1 
ATOM   16   H H    . LYS   A 1 26  ? 55.18005 7.50198   16.41769  1.000 141.16251 ?  26  LYS   A H    1 
ATOM   17   H HA   . LYS   A 1 26  ? 55.22429 8.31809   13.90896  1.000 135.09475 ?  26  LYS   A HA   1 
ATOM   18   H HB2  . LYS   A 1 26  ? 55.66417 10.02559  16.09655  1.000 136.04418 ?  26  LYS   A HB2  1 
ATOM   19   H HB3  . LYS   A 1 26  ? 54.99608 10.40475  14.70540  1.000 136.04418 ?  26  LYS   A HB3  1 
ATOM   20   H HG2  . LYS   A 1 26  ? 53.17125 8.93165   15.42787  1.000 144.03306 ?  26  LYS   A HG2  1 
ATOM   21   H HG3  . LYS   A 1 26  ? 53.78330 9.12570   16.88154  1.000 144.03306 ?  26  LYS   A HG3  1 
ATOM   22   H HD2  . LYS   A 1 26  ? 52.87474 11.27739  15.29270  1.000 137.23457 ?  26  LYS   A HD2  1 
ATOM   23   H HD3  . LYS   A 1 26  ? 52.01520 10.63339  16.46397  1.000 137.23457 ?  26  LYS   A HD3  1 
ATOM   24   H HE2  . LYS   A 1 26  ? 54.49503 11.89944  16.90790  1.000 148.09827 ?  26  LYS   A HE2  1 
ATOM   25   H HE3  . LYS   A 1 26  ? 53.09974 12.62777  17.12723  1.000 148.09827 ?  26  LYS   A HE3  1 
ATOM   26   H HZ1  . LYS   A 1 26  ? 53.96283 11.82069  19.09106  1.000 162.71555 ?  26  LYS   A HZ1  1 
ATOM   27   H HZ2  . LYS   A 1 26  ? 52.67499 11.21158  18.82883  1.000 162.71555 ?  26  LYS   A HZ2  1 
ATOM   28   H HZ3  . LYS   A 1 26  ? 53.89197 10.46127  18.59580  1.000 162.71555 ?  26  LYS   A HZ3  1 
ATOM   29   N N    . SER   A 1 27  ? 57.47969 9.24496   13.36686  1.000 142.81344 ?  27  SER   A N    1 
ATOM   30   C CA   . SER   A 1 27  ? 58.87293 9.45188   13.01162  1.000 141.81230 ?  27  SER   A CA   1 
ATOM   31   C C    . SER   A 1 27  ? 59.58425 10.25567  14.09999  1.000 142.07952 ?  27  SER   A C    1 
ATOM   32   O O    . SER   A 1 27  ? 58.96527 10.84712  14.98792  1.000 142.75768 ?  27  SER   A O    1 
ATOM   33   C CB   . SER   A 1 27  ? 58.98684 10.16907  11.66818  1.000 138.71868 ?  27  SER   A CB   1 
ATOM   34   O OG   . SER   A 1 27  ? 60.34606 10.33443  11.30142  1.000 138.19774 ?  27  SER   A OG   1 
ATOM   35   H H    . SER   A 1 27  ? 56.91465 9.53362   12.78634  1.000 172.34716 ?  27  SER   A H    1 
ATOM   36   H HA   . SER   A 1 27  ? 59.31165 8.59065   12.92973  1.000 171.14579 ?  27  SER   A HA   1 
ATOM   37   H HB2  . SER   A 1 27  ? 58.53799 9.64158   10.98907  1.000 167.43345 ?  27  SER   A HB2  1 
ATOM   38   H HB3  . SER   A 1 27  ? 58.57007 11.04207  11.73942  1.000 167.43345 ?  27  SER   A HB3  1 
ATOM   39   H HG   . SER   A 1 27  ? 60.40462 10.84895  10.64003  1.000 166.80832 ?  27  SER   A HG   1 
ATOM   40   N N    . LYS   A 1 28  ? 60.91544 10.27086  14.01769  1.000 139.33509 ?  28  LYS   A N    1 
ATOM   41   C CA   . LYS   A 1 28  ? 61.70448 10.93827  15.04496  1.000 139.12223 ?  28  LYS   A CA   1 
ATOM   42   C C    . LYS   A 1 28  ? 61.50816 12.44768  14.99941  1.000 130.70250 ?  28  LYS   A C    1 
ATOM   43   O O    . LYS   A 1 28  ? 61.50895 13.10629  16.04521  1.000 131.14213 ?  28  LYS   A O    1 
ATOM   44   C CB   . LYS   A 1 28  ? 63.18572 10.59341  14.87835  1.000 139.47081 ?  28  LYS   A CB   1 
ATOM   45   C CG   . LYS   A 1 28  ? 63.55887 9.12152   15.11355  1.000 144.49608 ?  28  LYS   A CG   1 
ATOM   46   C CD   . LYS   A 1 28  ? 62.97610 8.15658   14.07324  1.000 141.05548 ?  28  LYS   A CD   1 
ATOM   47   C CE   . LYS   A 1 28  ? 63.36125 8.51869   12.64366  1.000 135.32271 ?  28  LYS   A CE   1 
ATOM   48   N NZ   . LYS   A 1 28  ? 62.61609 7.69603   11.64296  1.000 127.78004 ?  28  LYS   A NZ   1 
ATOM   49   H H    . LYS   A 1 28  ? 61.37566 9.90831   13.38812  1.000 168.17314 ?  28  LYS   A H    1 
ATOM   50   H HA   . LYS   A 1 28  ? 61.41972 10.61976  15.91581  1.000 167.91771 ?  28  LYS   A HA   1 
ATOM   51   H HB2  . LYS   A 1 28  ? 63.44955 10.81568  13.97177  1.000 168.33601 ?  28  LYS   A HB2  1 
ATOM   52   H HB3  . LYS   A 1 28  ? 63.69447 11.12379  15.51141  1.000 168.33601 ?  28  LYS   A HB3  1 
ATOM   53   H HG2  . LYS   A 1 28  ? 64.52471 9.03640   15.08535  1.000 174.36633 ?  28  LYS   A HG2  1 
ATOM   54   H HG3  . LYS   A 1 28  ? 63.22726 8.85108   15.98406  1.000 174.36633 ?  28  LYS   A HG3  1 
ATOM   55   H HD2  . LYS   A 1 28  ? 63.30491 7.26199   14.25350  1.000 170.23760 ?  28  LYS   A HD2  1 
ATOM   56   H HD3  . LYS   A 1 28  ? 62.00820 8.17299   14.13490  1.000 170.23760 ?  28  LYS   A HD3  1 
ATOM   57   H HE2  . LYS   A 1 28  ? 63.15455 9.45276   12.48339  1.000 163.35828 ?  28  LYS   A HE2  1 
ATOM   58   H HE3  . LYS   A 1 28  ? 64.31045 8.36278   12.51872  1.000 163.35828 ?  28  LYS   A HE3  1 
ATOM   59   H HZ1  . LYS   A 1 28  ? 62.86166 7.92368   10.81836  1.000 154.30708 ?  28  LYS   A HZ1  1 
ATOM   60   H HZ2  . LYS   A 1 28  ? 62.79075 6.83239   11.76830  1.000 154.30708 ?  28  LYS   A HZ2  1 
ATOM   61   H HZ3  . LYS   A 1 28  ? 61.74052 7.82935   11.73076  1.000 154.30708 ?  28  LYS   A HZ3  1 
ATOM   62   N N    . LYS   A 1 29  ? 61.32868 13.00561  13.80433  1.000 127.92460 ?  29  LYS   A N    1 
ATOM   63   C CA   . LYS   A 1 29  ? 61.20008 14.44577  13.62658  1.000 127.57899 ?  29  LYS   A CA   1 
ATOM   64   C C    . LYS   A 1 29  ? 59.86453 14.76472  12.96886  1.000 129.17252 ?  29  LYS   A C    1 
ATOM   65   O O    . LYS   A 1 29  ? 59.80540 15.52008  11.99374  1.000 130.93516 ?  29  LYS   A O    1 
ATOM   66   C CB   . LYS   A 1 29  ? 62.37074 14.98119  12.79878  1.000 136.51740 ?  29  LYS   A CB   1 
ATOM   67   C CG   . LYS   A 1 29  ? 62.66763 14.19306  11.52819  1.000 134.57962 ?  29  LYS   A CG   1 
ATOM   68   C CD   . LYS   A 1 29  ? 64.07878 14.47275  11.00991  1.000 146.71620 ?  29  LYS   A CD   1 
ATOM   69   C CE   . LYS   A 1 29  ? 64.25898 15.92416  10.58070  1.000 158.91692 ?  29  LYS   A CE   1 
ATOM   70   N NZ   . LYS   A 1 29  ? 63.38673 16.28712  9.42856   1.000 154.37986 ?  29  LYS   A NZ   1 
ATOM   71   H H    . LYS   A 1 29  ? 61.27729 12.56258  13.06902  1.000 154.48055 ?  29  LYS   A H    1 
ATOM   72   H HA   . LYS   A 1 29  ? 61.22635 14.89439  14.48619  1.000 154.06582 ?  29  LYS   A HA   1 
ATOM   73   H HB2  . LYS   A 1 29  ? 62.17049 15.89329  12.53634  1.000 164.79191 ?  29  LYS   A HB2  1 
ATOM   74   H HB3  . LYS   A 1 29  ? 63.17024 14.96184  13.34771  1.000 164.79191 ?  29  LYS   A HB3  1 
ATOM   75   H HG2  . LYS   A 1 29  ? 62.59420 13.24398  11.71459  1.000 162.46657 ?  29  LYS   A HG2  1 
ATOM   76   H HG3  . LYS   A 1 29  ? 62.03421 14.44566  10.83836  1.000 162.46657 ?  29  LYS   A HG3  1 
ATOM   77   H HD2  . LYS   A 1 29  ? 64.71952 14.28444  11.71340  1.000 177.03047 ?  29  LYS   A HD2  1 
ATOM   78   H HD3  . LYS   A 1 29  ? 64.25378 13.90703  10.24164  1.000 177.03047 ?  29  LYS   A HD3  1 
ATOM   79   H HE2  . LYS   A 1 29  ? 64.03414 16.50560  11.32385  1.000 191.67134 ?  29  LYS   A HE2  1 
ATOM   80   H HE3  . LYS   A 1 29  ? 65.18156 16.06522  10.31643  1.000 191.67134 ?  29  LYS   A HE3  1 
ATOM   81   H HZ1  . LYS   A 1 29  ? 63.50104 17.14437  9.21844   1.000 186.22687 ?  29  LYS   A HZ1  1 
ATOM   82   H HZ2  . LYS   A 1 29  ? 63.59201 15.78664  8.72183   1.000 186.22687 ?  29  LYS   A HZ2  1 
ATOM   83   H HZ3  . LYS   A 1 29  ? 62.53253 16.15280  9.63929   1.000 186.22687 ?  29  LYS   A HZ3  1 
ATOM   84   N N    . TRP   A 1 30  ? 58.78311 14.18969  13.49983  1.000 125.49525 ?  30  TRP   A N    1 
ATOM   85   C CA   . TRP   A 1 30  ? 57.46963 14.41975  12.91225  1.000 116.65281 ?  30  TRP   A CA   1 
ATOM   86   C C    . TRP   A 1 30  ? 57.02629 15.86727  13.07793  1.000 116.92992 ?  30  TRP   A C    1 
ATOM   87   O O    . TRP   A 1 30  ? 56.28772 16.38594  12.23353  1.000 115.81782 ?  30  TRP   A O    1 
ATOM   88   C CB   . TRP   A 1 30  ? 56.44133 13.48278  13.54099  1.000 116.13870 ?  30  TRP   A CB   1 
ATOM   89   C CG   . TRP   A 1 30  ? 56.10995 13.83210  14.95414  1.000 119.24857 ?  30  TRP   A CG   1 
ATOM   90   C CD1  . TRP   A 1 30  ? 56.85951 13.56474  16.06079  1.000 125.29901 ?  30  TRP   A CD1  1 
ATOM   91   C CD2  . TRP   A 1 30  ? 54.93870 14.51458  15.41729  1.000 116.73997 ?  30  TRP   A CD2  1 
ATOM   92   N NE1  . TRP   A 1 30  ? 56.22879 14.03822  17.18518  1.000 125.72258 ?  30  TRP   A NE1  1 
ATOM   93   C CE2  . TRP   A 1 30  ? 55.04804 14.62667  16.81691  1.000 118.79683 ?  30  TRP   A CE2  1 
ATOM   94   C CE3  . TRP   A 1 30  ? 53.80946 15.04224  14.78454  1.000 113.53865 ?  30  TRP   A CE3  1 
ATOM   95   C CZ2  . TRP   A 1 30  ? 54.07054 15.24128  17.59514  1.000 114.77006 ?  30  TRP   A CZ2  1 
ATOM   96   C CZ3  . TRP   A 1 30  ? 52.84144 15.65413  15.55874  1.000 110.51838 ?  30  TRP   A CZ3  1 
ATOM   97   C CH2  . TRP   A 1 30  ? 52.97716 15.74715  16.94832  1.000 108.56736 ?  30  TRP   A CH2  1 
ATOM   98   H H    . TRP   A 1 30  ? 58.78551 13.67247  14.18690  1.000 151.56534 ?  30  TRP   A H    1 
ATOM   99   H HA   . TRP   A 1 30  ? 57.51669 14.22408  11.96336  1.000 140.95440 ?  30  TRP   A HA   1 
ATOM   100  H HB2  . TRP   A 1 30  ? 55.62172 13.52421  13.02386  1.000 140.33747 ?  30  TRP   A HB2  1 
ATOM   101  H HB3  . TRP   A 1 30  ? 56.79376 12.57912  13.53232  1.000 140.33747 ?  30  TRP   A HB3  1 
ATOM   102  H HD1  . TRP   A 1 30  ? 57.67918 13.12540  16.05526  1.000 151.32985 ?  30  TRP   A HD1  1 
ATOM   103  H HE1  . TRP   A 1 30  ? 56.52669 13.97545  17.98949  1.000 151.83813 ?  30  TRP   A HE1  1 
ATOM   104  H HE3  . TRP   A 1 30  ? 53.71143 14.98285  13.86163  1.000 137.21741 ?  30  TRP   A HE3  1 
ATOM   105  H HZ2  . TRP   A 1 30  ? 54.15792 15.30523  18.51882  1.000 138.69510 ?  30  TRP   A HZ2  1 
ATOM   106  H HZ3  . TRP   A 1 30  ? 52.08651 16.01032  15.14873  1.000 133.59309 ?  30  TRP   A HZ3  1 
ATOM   107  H HH2  . TRP   A 1 30  ? 52.30835 16.16257  17.44332  1.000 131.25186 ?  30  TRP   A HH2  1 
ATOM   108  N N    . LYS   A 1 31  ? 57.45587 16.53209  14.15394  1.000 125.32532 ?  31  LYS   A N    1 
ATOM   109  C CA   . LYS   A 1 31  ? 57.09992 17.93489  14.33815  1.000 119.30734 ?  31  LYS   A CA   1 
ATOM   110  C C    . LYS   A 1 31  ? 57.71428 18.81225  13.25442  1.000 121.58065 ?  31  LYS   A C    1 
ATOM   111  O O    . LYS   A 1 31  ? 57.16686 19.87390  12.93518  1.000 116.60617 ?  31  LYS   A O    1 
ATOM   112  C CB   . LYS   A 1 31  ? 57.53983 18.41304  15.72197  1.000 117.54012 ?  31  LYS   A CB   1 
ATOM   113  C CG   . LYS   A 1 31  ? 56.80424 17.74632  16.87501  1.000 124.29250 ?  31  LYS   A CG   1 
ATOM   114  C CD   . LYS   A 1 31  ? 57.23543 18.32554  18.21788  1.000 140.39742 ?  31  LYS   A CD   1 
ATOM   115  C CE   . LYS   A 1 31  ? 56.65269 17.53208  19.38105  1.000 140.52027 ?  31  LYS   A CE   1 
ATOM   116  N NZ   . LYS   A 1 31  ? 55.74175 18.34267  20.23920  1.000 125.39878 ?  31  LYS   A NZ   1 
ATOM   117  H H    . LYS   A 1 31  ? 57.94463 16.19883  14.77816  1.000 151.36142 ?  31  LYS   A H    1 
ATOM   118  H HA   . LYS   A 1 31  ? 56.13526 18.02224  14.28627  1.000 144.13984 ?  31  LYS   A HA   1 
ATOM   119  H HB2  . LYS   A 1 31  ? 58.48557 18.22570  15.82865  1.000 142.01918 ?  31  LYS   A HB2  1 
ATOM   120  H HB3  . LYS   A 1 31  ? 57.38163 19.36799  15.78489  1.000 142.01918 ?  31  LYS   A HB3  1 
ATOM   121  H HG2  . LYS   A 1 31  ? 55.85013 17.88852  16.77324  1.000 150.12204 ?  31  LYS   A HG2  1 
ATOM   122  H HG3  . LYS   A 1 31  ? 56.99990 16.79626  16.87517  1.000 150.12204 ?  31  LYS   A HG3  1 
ATOM   123  H HD2  . LYS   A 1 31  ? 58.20277 18.29775  18.28412  1.000 169.44794 ?  31  LYS   A HD2  1 
ATOM   124  H HD3  . LYS   A 1 31  ? 56.92431 19.24165  18.28750  1.000 169.44794 ?  31  LYS   A HD3  1 
ATOM   125  H HE2  . LYS   A 1 31  ? 56.14518 16.78378  19.02978  1.000 169.59536 ?  31  LYS   A HE2  1 
ATOM   126  H HE3  . LYS   A 1 31  ? 57.37842 17.20871  19.93750  1.000 169.59536 ?  31  LYS   A HE3  1 
ATOM   127  H HZ1  . LYS   A 1 31  ? 55.04635 18.62655  19.76178  1.000 151.44957 ?  31  LYS   A HZ1  1 
ATOM   128  H HZ2  . LYS   A 1 31  ? 55.44424 17.84975  20.91789  1.000 151.44957 ?  31  LYS   A HZ2  1 
ATOM   129  H HZ3  . LYS   A 1 31  ? 56.17676 19.04814  20.56350  1.000 151.44957 ?  31  LYS   A HZ3  1 
ATOM   130  N N    . GLU   A 1 32  ? 58.84466 18.39151  12.68377  1.000 120.02404 ?  32  GLU   A N    1 
ATOM   131  C CA   . GLU   A 1 32  ? 59.42510 19.11624  11.56050  1.000 117.72681 ?  32  GLU   A CA   1 
ATOM   132  C C    . GLU   A 1 32  ? 58.68643 18.82948  10.26006  1.000 114.73674 ?  32  GLU   A C    1 
ATOM   133  O O    . GLU   A 1 32  ? 58.60638 19.70455  9.39098   1.000 117.41722 ?  32  GLU   A O    1 
ATOM   134  C CB   . GLU   A 1 32  ? 60.90394 18.75801  11.40578  1.000 128.86274 ?  32  GLU   A CB   1 
ATOM   135  C CG   . GLU   A 1 32  ? 61.84426 19.61607  12.23827  1.000 139.03187 ?  32  GLU   A CG   1 
ATOM   136  C CD   . GLU   A 1 32  ? 61.54530 19.55194  13.72581  1.000 147.82568 ?  32  GLU   A CD   1 
ATOM   137  O OE1  . GLU   A 1 32  ? 61.26878 18.44601  14.23788  1.000 140.11645 ?  32  GLU   A OE1  1 
ATOM   138  O OE2  . GLU   A 1 32  ? 61.58171 20.61302  14.38368  1.000 163.25845 -1 32  GLU   A OE2  1 
ATOM   139  H H    . GLU   A 1 32  ? 59.28845 17.69634  12.92746  1.000 144.99989 ?  32  GLU   A H    1 
ATOM   140  H HA   . GLU   A 1 32  ? 59.36595 20.06737  11.74148  1.000 142.24321 ?  32  GLU   A HA   1 
ATOM   141  H HB2  . GLU   A 1 32  ? 61.02948 17.83535  11.67752  1.000 155.60633 ?  32  GLU   A HB2  1 
ATOM   142  H HB3  . GLU   A 1 32  ? 61.15342 18.86651  10.47471  1.000 155.60633 ?  32  GLU   A HB3  1 
ATOM   143  H HG2  . GLU   A 1 32  ? 62.75433 19.30898  12.10274  1.000 167.80928 ?  32  GLU   A HG2  1 
ATOM   144  H HG3  . GLU   A 1 32  ? 61.76051 20.54033  11.95610  1.000 167.80928 ?  32  GLU   A HG3  1 
ATOM   145  N N    . ILE   A 1 33  ? 58.14519 17.61992  10.10929  1.000 115.27860 ?  33  ILE   A N    1 
ATOM   146  C CA   . ILE   A 1 33  ? 57.40619 17.28061  8.89733   1.000 114.52651 ?  33  ILE   A CA   1 
ATOM   147  C C    . ILE   A 1 33  ? 56.06739 18.00838  8.87480   1.000 107.37698 ?  33  ILE   A C    1 
ATOM   148  O O    . ILE   A 1 33  ? 55.71177 18.65926  7.88543   1.000 102.69324 ?  33  ILE   A O    1 
ATOM   149  C CB   . ILE   A 1 33  ? 57.22425 15.75619  8.79598   1.000 111.34774 ?  33  ILE   A CB   1 
ATOM   150  C CG1  . ILE   A 1 33  ? 58.58739 15.06760  8.69338   1.000 119.93289 ?  33  ILE   A CG1  1 
ATOM   151  C CG2  . ILE   A 1 33  ? 56.37533 15.39697  7.58756   1.000 117.10285 ?  33  ILE   A CG2  1 
ATOM   152  C CD1  . ILE   A 1 33  ? 58.64126 13.70972  9.35592   1.000 123.70190 ?  33  ILE   A CD1  1 
ATOM   153  H H    . ILE   A 1 33  ? 58.19157 16.98553  10.68808  1.000 139.30536 ?  33  ILE   A H    1 
ATOM   154  H HA   . ILE   A 1 33  ? 57.91782 17.57356  8.12706   1.000 138.40284 ?  33  ILE   A HA   1 
ATOM   155  H HB   . ILE   A 1 33  ? 56.77202 15.45234  9.59852   1.000 134.58832 ?  33  ILE   A HB   1 
ATOM   156  H HG12 . ILE   A 1 33  ? 58.80532 14.94737  7.75586   1.000 144.89050 ?  33  ILE   A HG12 1 
ATOM   157  H HG13 . ILE   A 1 33  ? 59.25293 15.63032  9.11918   1.000 144.89050 ?  33  ILE   A HG13 1 
ATOM   158  H HG21 . ILE   A 1 33  ? 56.42269 14.43915  7.44182   1.000 141.49446 ?  33  ILE   A HG21 1 
ATOM   159  H HG22 . ILE   A 1 33  ? 55.45737 15.66081  7.75681   1.000 141.49446 ?  33  ILE   A HG22 1 
ATOM   160  H HG23 . ILE   A 1 33  ? 56.71675 15.86703  6.81079   1.000 141.49446 ?  33  ILE   A HG23 1 
ATOM   161  H HD11 . ILE   A 1 33  ? 59.33696 13.18052  8.93539   1.000 149.41331 ?  33  ILE   A HD11 1 
ATOM   162  H HD12 . ILE   A 1 33  ? 58.83823 13.82587  10.29858  1.000 149.41331 ?  33  ILE   A HD12 1 
ATOM   163  H HD13 . ILE   A 1 33  ? 57.78234 13.27186  9.24898   1.000 149.41331 ?  33  ILE   A HD13 1 
ATOM   164  N N    . LEU   A 1 34  ? 55.30871 17.91389  9.96512   1.000 106.33284 ?  34  LEU   A N    1 
ATOM   165  C CA   . LEU   A 1 34  ? 54.02812 18.59693  10.08835  1.000 105.77748 ?  34  LEU   A CA   1 
ATOM   166  C C    . LEU   A 1 34  ? 54.16942 20.04081  10.56149  1.000 99.43582  ?  34  LEU   A C    1 
ATOM   167  O O    . LEU   A 1 34  ? 53.16764 20.64762  10.95648  1.000 93.36993  ?  34  LEU   A O    1 
ATOM   168  C CB   . LEU   A 1 34  ? 53.11768 17.83091  11.05129  1.000 120.99882 ?  34  LEU   A CB   1 
ATOM   169  C CG   . LEU   A 1 34  ? 52.41113 16.58158  10.52153  1.000 120.25445 ?  34  LEU   A CG   1 
ATOM   170  C CD1  . LEU   A 1 34  ? 51.38190 16.95962  9.46771   1.000 107.88640 ?  34  LEU   A CD1  1 
ATOM   171  C CD2  . LEU   A 1 34  ? 53.40664 15.58756  9.95581   1.000 130.50679 ?  34  LEU   A CD2  1 
ATOM   172  H H    . LEU   A 1 34  ? 55.52010 17.45100  10.65841  1.000 128.57044 ?  34  LEU   A H    1 
ATOM   173  H HA   . LEU   A 1 34  ? 53.60329 18.60936  9.21642   1.000 127.90401 ?  34  LEU   A HA   1 
ATOM   174  H HB2  . LEU   A 1 34  ? 53.65718 17.54815  11.80619  1.000 146.16962 ?  34  LEU   A HB2  1 
ATOM   175  H HB3  . LEU   A 1 34  ? 52.42361 18.43962  11.34903  1.000 146.16962 ?  34  LEU   A HB3  1 
ATOM   176  H HG   . LEU   A 1 34  ? 51.95146 16.15109  11.25928  1.000 145.27638 ?  34  LEU   A HG   1 
ATOM   177  H HD11 . LEU   A 1 34  ? 50.86968 16.17113  9.22937   1.000 130.43472 ?  34  LEU   A HD11 1 
ATOM   178  H HD12 . LEU   A 1 34  ? 50.79293 17.63933  9.83104   1.000 130.43472 ?  34  LEU   A HD12 1 
ATOM   179  H HD13 . LEU   A 1 34  ? 51.84192 17.30393  8.68621   1.000 130.43472 ?  34  LEU   A HD13 1 
ATOM   180  H HD21 . LEU   A 1 34  ? 52.96145 14.73623  9.82183   1.000 157.57918 ?  34  LEU   A HD21 1 
ATOM   181  H HD22 . LEU   A 1 34  ? 53.74122 15.92271  9.10927   1.000 157.57918 ?  34  LEU   A HD22 1 
ATOM   182  H HD23 . LEU   A 1 34  ? 54.13924 15.48267  10.58285  1.000 157.57918 ?  34  LEU   A HD23 1 
ATOM   183  N N    . LYS   A 1 35  ? 55.37662 20.60233  10.53230  1.000 102.31432 ?  35  LYS   A N    1 
ATOM   184  C CA   . LYS   A 1 35  ? 55.57475 21.96436  11.01137  1.000 106.67318 ?  35  LYS   A CA   1 
ATOM   185  C C    . LYS   A 1 35  ? 54.66920 22.92664  10.25358  1.000 103.71187 ?  35  LYS   A C    1 
ATOM   186  O O    . LYS   A 1 35  ? 54.62047 22.91419  9.02021   1.000 99.08755  ?  35  LYS   A O    1 
ATOM   187  C CB   . LYS   A 1 35  ? 57.03724 22.37633  10.85190  1.000 107.00587 ?  35  LYS   A CB   1 
ATOM   188  C CG   . LYS   A 1 35  ? 57.37257 23.71400  11.49741  1.000 107.43028 ?  35  LYS   A CG   1 
ATOM   189  C CD   . LYS   A 1 35  ? 58.86576 24.00217  11.44552  1.000 115.31717 ?  35  LYS   A CD   1 
ATOM   190  C CE   . LYS   A 1 35  ? 59.24092 24.80553  10.21162  1.000 109.52757 ?  35  LYS   A CE   1 
ATOM   191  N NZ   . LYS   A 1 35  ? 58.68880 26.18891  10.26500  1.000 120.23330 ?  35  LYS   A NZ   1 
ATOM   192  H H    . LYS   A 1 35  ? 56.08956 20.21854  10.24245  1.000 123.74822 ?  35  LYS   A H    1 
ATOM   193  H HA   . LYS   A 1 35  ? 55.35169 22.00804  11.95437  1.000 128.97885 ?  35  LYS   A HA   1 
ATOM   194  H HB2  . LYS   A 1 35  ? 57.59810 21.70028  11.26335  1.000 129.37808 ?  35  LYS   A HB2  1 
ATOM   195  H HB3  . LYS   A 1 35  ? 57.24028 22.44504  9.90588   1.000 129.37808 ?  35  LYS   A HB3  1 
ATOM   196  H HG2  . LYS   A 1 35  ? 56.90901 24.42334  11.02533  1.000 129.88737 ?  35  LYS   A HG2  1 
ATOM   197  H HG3  . LYS   A 1 35  ? 57.09743 23.69949  12.42746  1.000 129.88737 ?  35  LYS   A HG3  1 
ATOM   198  H HD2  . LYS   A 1 35  ? 59.12103 24.51274  12.22978  1.000 139.35163 ?  35  LYS   A HD2  1 
ATOM   199  H HD3  . LYS   A 1 35  ? 59.35328 23.16392  11.42222  1.000 139.35163 ?  35  LYS   A HD3  1 
ATOM   200  H HE2  . LYS   A 1 35  ? 60.20710 24.86589  10.15033  1.000 132.40412 ?  35  LYS   A HE2  1 
ATOM   201  H HE3  . LYS   A 1 35  ? 58.88527 24.36639  9.42322   1.000 132.40412 ?  35  LYS   A HE3  1 
ATOM   202  H HZ1  . LYS   A 1 35  ? 58.93459 26.58572  11.02277  1.000 145.25100 ?  35  LYS   A HZ1  1 
ATOM   203  H HZ2  . LYS   A 1 35  ? 58.99357 26.66502  9.57759   1.000 145.25100 ?  35  LYS   A HZ2  1 
ATOM   204  H HZ3  . LYS   A 1 35  ? 57.79996 26.16357  10.22734  1.000 145.25100 ?  35  LYS   A HZ3  1 
ATOM   205  N N    . PHE   A 1 36  ? 53.94687 23.75568  10.99707  1.000 99.28565  ?  36  PHE   A N    1 
ATOM   206  C CA   . PHE   A 1 36  ? 53.03370 24.69751  10.37051  1.000 94.21643  ?  36  PHE   A CA   1 
ATOM   207  C C    . PHE   A 1 36  ? 53.80921 25.62846  9.43840   1.000 92.52064  ?  36  PHE   A C    1 
ATOM   208  O O    . PHE   A 1 36  ? 54.91453 26.06886  9.77755   1.000 102.40271 ?  36  PHE   A O    1 
ATOM   209  C CB   . PHE   A 1 36  ? 52.29539 25.52135  11.42865  1.000 94.63861  ?  36  PHE   A CB   1 
ATOM   210  C CG   . PHE   A 1 36  ? 51.23350 24.75732  12.18327  1.000 90.26400  ?  36  PHE   A CG   1 
ATOM   211  C CD1  . PHE   A 1 36  ? 50.52968 23.72386  11.58514  1.000 81.93522  ?  36  PHE   A CD1  1 
ATOM   212  C CD2  . PHE   A 1 36  ? 50.93239 25.08993  13.49432  1.000 84.72606  ?  36  PHE   A CD2  1 
ATOM   213  C CE1  . PHE   A 1 36  ? 49.55467 23.03457  12.28116  1.000 80.26982  ?  36  PHE   A CE1  1 
ATOM   214  C CE2  . PHE   A 1 36  ? 49.95829 24.40314  14.19431  1.000 82.27929  ?  36  PHE   A CE2  1 
ATOM   215  C CZ   . PHE   A 1 36  ? 49.26898 23.37538  13.58636  1.000 80.87237  ?  36  PHE   A CZ   1 
ATOM   216  H H    . PHE   A 1 36  ? 53.96702 23.79220  11.85606  1.000 120.11382 ?  36  PHE   A H    1 
ATOM   217  H HA   . PHE   A 1 36  ? 52.37540 24.21047  9.85058   1.000 114.03075 ?  36  PHE   A HA   1 
ATOM   218  H HB2  . PHE   A 1 36  ? 52.94145 25.84352  12.07651  1.000 114.53736 ?  36  PHE   A HB2  1 
ATOM   219  H HB3  . PHE   A 1 36  ? 51.86246 26.27091  10.99090  1.000 114.53736 ?  36  PHE   A HB3  1 
ATOM   220  H HD1  . PHE   A 1 36  ? 50.71590 23.49128  10.70416  1.000 99.29329  ?  36  PHE   A HD1  1 
ATOM   221  H HD2  . PHE   A 1 36  ? 51.39172 25.78435  13.90868  1.000 102.64231 ?  36  PHE   A HD2  1 
ATOM   222  H HE1  . PHE   A 1 36  ? 49.09149 22.34118  11.86937  1.000 97.29482  ?  36  PHE   A HE1  1 
ATOM   223  H HE2  . PHE   A 1 36  ? 49.76795 24.63414  15.07483  1.000 99.70618  ?  36  PHE   A HE2  1 
ATOM   224  H HZ   . PHE   A 1 36  ? 48.61263 22.91293  14.05566  1.000 98.01788  ?  36  PHE   A HZ   1 
ATOM   225  N N    . PRO   A 1 37  ? 53.27773 25.93146  8.25757   1.000 94.06098  ?  37  PRO   A N    1 
ATOM   226  C CA   . PRO   A 1 37  ? 53.85940 26.99128  7.42861   1.000 98.73905  ?  37  PRO   A CA   1 
ATOM   227  C C    . PRO   A 1 37  ? 53.36098 28.35874  7.86824   1.000 98.61969  ?  37  PRO   A C    1 
ATOM   228  O O    . PRO   A 1 37  ? 52.28730 28.49976  8.45285   1.000 101.74246 ?  37  PRO   A O    1 
ATOM   229  C CB   . PRO   A 1 37  ? 53.34908 26.65035  6.02602   1.000 99.47353  ?  37  PRO   A CB   1 
ATOM   230  C CG   . PRO   A 1 37  ? 51.99475 26.06703  6.29850   1.000 96.54572  ?  37  PRO   A CG   1 
ATOM   231  C CD   . PRO   A 1 37  ? 52.14807 25.26498  7.57712   1.000 92.26327  ?  37  PRO   A CD   1 
ATOM   232  H HA   . PRO   A 1 37  ? 54.82902 26.96727  7.44103   1.000 119.45789 ?  37  PRO   A HA   1 
ATOM   233  H HB2  . PRO   A 1 37  ? 53.28788 27.45198  5.48331   1.000 120.33927 ?  37  PRO   A HB2  1 
ATOM   234  H HB3  . PRO   A 1 37  ? 53.93452 26.00502  5.59975   1.000 120.33927 ?  37  PRO   A HB3  1 
ATOM   235  H HG2  . PRO   A 1 37  ? 51.34723 26.77993  6.41424   1.000 116.82590 ?  37  PRO   A HG2  1 
ATOM   236  H HG3  . PRO   A 1 37  ? 51.72949 25.49428  5.56195   1.000 116.82590 ?  37  PRO   A HG3  1 
ATOM   237  H HD2  . PRO   A 1 37  ? 51.34244 25.31434  8.11511   1.000 111.68696 ?  37  PRO   A HD2  1 
ATOM   238  H HD3  . PRO   A 1 37  ? 52.35997 24.33890  7.38123   1.000 111.68696 ?  37  PRO   A HD3  1 
ATOM   239  N N    . HIS   A 1 38  ? 54.15537 29.37920  7.56712   1.000 96.84836  ?  38  HIS   A N    1 
ATOM   240  C CA   . HIS   A 1 38  ? 53.77031 30.73000  7.94937   1.000 105.44369 ?  38  HIS   A CA   1 
ATOM   241  C C    . HIS   A 1 38  ? 52.49885 31.13195  7.21001   1.000 106.68071 ?  38  HIS   A C    1 
ATOM   242  O O    . HIS   A 1 38  ? 52.27526 30.75303  6.06051   1.000 105.75588 ?  38  HIS   A O    1 
ATOM   243  C CB   . HIS   A 1 38  ? 54.89023 31.72200  7.65175   1.000 111.33344 ?  38  HIS   A CB   1 
ATOM   244  C CG   . HIS   A 1 38  ? 54.73442 33.02689  8.36551   1.000 111.76143 ?  38  HIS   A CG   1 
ATOM   245  N ND1  . HIS   A 1 38  ? 54.52036 34.21761  7.70609   1.000 111.25374 ?  38  HIS   A ND1  1 
ATOM   246  C CD2  . HIS   A 1 38  ? 54.74056 33.32403  9.68631   1.000 114.93126 ?  38  HIS   A CD2  1 
ATOM   247  C CE1  . HIS   A 1 38  ? 54.41190 35.19392  8.58889   1.000 123.54381 ?  38  HIS   A CE1  1 
ATOM   248  N NE2  . HIS   A 1 38  ? 54.54194 34.67843  9.79762   1.000 116.02756 ?  38  HIS   A NE2  1 
ATOM   249  H H    . HIS   A 1 38  ? 54.90563 29.31712  7.15137   1.000 112.69826 ?  38  HIS   A H    1 
ATOM   250  H HA   . HIS   A 1 38  ? 53.60207 30.76480  8.90403   1.000 127.50346 ?  38  HIS   A HA   1 
ATOM   251  H HB2  . HIS   A 1 38  ? 55.73499 31.33204  7.92599   1.000 134.57116 ?  38  HIS   A HB2  1 
ATOM   252  H HB3  . HIS   A 1 38  ? 54.90249 31.90378  6.69902   1.000 134.57116 ?  38  HIS   A HB3  1 
ATOM   253  H HD2  . HIS   A 1 38  ? 54.85738 32.72363  10.38686  1.000 138.88854 ?  38  HIS   A HD2  1 
ATOM   254  H HE1  . HIS   A 1 38  ? 54.26838 36.09158  8.39266   1.000 149.22360 ?  38  HIS   A HE1  1 
ATOM   255  H HE2  . HIS   A 1 38  ? 54.50778 35.11942  10.53516  1.000 140.20411 ?  38  HIS   A HE2  1 
ATOM   256  N N    . ILE   A 1 39  ? 51.65150 31.90959  7.88946   1.000 108.15521 ?  39  ILE   A N    1 
ATOM   257  C CA   . ILE   A 1 39  ? 50.34898 32.27034  7.32710   1.000 106.27416 ?  39  ILE   A CA   1 
ATOM   258  C C    . ILE   A 1 39  ? 50.48561 32.96786  5.97975   1.000 106.79356 ?  39  ILE   A C    1 
ATOM   259  O O    . ILE   A 1 39  ? 49.54519 32.95241  5.17818   1.000 106.13427 ?  39  ILE   A O    1 
ATOM   260  C CB   . ILE   A 1 39  ? 49.57056 33.13426  8.34609   1.000 104.66489 ?  39  ILE   A CB   1 
ATOM   261  C CG1  . ILE   A 1 39  ? 48.11883 33.32985  7.90538   1.000 111.36827 ?  39  ILE   A CG1  1 
ATOM   262  C CG2  . ILE   A 1 39  ? 50.24967 34.48220  8.54070   1.000 116.69816 ?  39  ILE   A CG2  1 
ATOM   263  C CD1  . ILE   A 1 39  ? 47.31969 32.04242  7.83317   1.000 104.91912 ?  39  ILE   A CD1  1 
ATOM   264  H H    . ILE   A 1 39  ? 51.80547 32.23754  8.66943   1.000 130.75729 ?  39  ILE   A H    1 
ATOM   265  H HA   . ILE   A 1 39  ? 49.83907 31.46051  7.16878   1.000 128.50003 ?  39  ILE   A HA   1 
ATOM   266  H HB   . ILE   A 1 39  ? 49.57059 32.66075  9.19267   1.000 126.56890 ?  39  ILE   A HB   1 
ATOM   267  H HG12 . ILE   A 1 39  ? 47.67736 33.91645  8.53934   1.000 134.61296 ?  39  ILE   A HG12 1 
ATOM   268  H HG13 . ILE   A 1 39  ? 48.11293 33.73118  7.02232   1.000 134.61296 ?  39  ILE   A HG13 1 
ATOM   269  H HG21 . ILE   A 1 39  ? 49.86115 34.92307  9.31245   1.000 141.00882 ?  39  ILE   A HG21 1 
ATOM   270  H HG22 . ILE   A 1 39  ? 51.19847 34.34007  8.68379   1.000 141.00882 ?  39  ILE   A HG22 1 
ATOM   271  H HG23 . ILE   A 1 39  ? 50.11215 35.02261  7.74701   1.000 141.00882 ?  39  ILE   A HG23 1 
ATOM   272  H HD11 . ILE   A 1 39  ? 46.37689 32.25946  7.76303   1.000 126.87398 ?  39  ILE   A HD11 1 
ATOM   273  H HD12 . ILE   A 1 39  ? 47.60204 31.53876  7.05374   1.000 126.87398 ?  39  ILE   A HD12 1 
ATOM   274  H HD13 . ILE   A 1 39  ? 47.48105 31.52502  8.63762   1.000 126.87398 ?  39  ILE   A HD13 1 
ATOM   275  N N    . SER   A 1 40  ? 51.64537 33.56762  5.69825   1.000 104.02031 ?  40  SER   A N    1 
ATOM   276  C CA   . SER   A 1 40  ? 51.86257 34.19446  4.39980   1.000 102.73109 ?  40  SER   A CA   1 
ATOM   277  C C    . SER   A 1 40  ? 51.93509 33.17434  3.27211   1.000 102.06032 ?  40  SER   A C    1 
ATOM   278  O O    . SER   A 1 40  ? 51.74801 33.53963  2.10616   1.000 103.53337 ?  40  SER   A O    1 
ATOM   279  C CB   . SER   A 1 40  ? 53.15142 35.01194  4.41930   1.000 106.34860 ?  40  SER   A CB   1 
ATOM   280  O OG   . SER   A 1 40  ? 54.27071 34.15583  4.56655   1.000 106.70683 ?  40  SER   A OG   1 
ATOM   281  H H    . SER   A 1 40  ? 52.31294 33.62319  6.23756   1.000 125.79541 ?  40  SER   A H    1 
ATOM   282  H HA   . SER   A 1 40  ? 51.12175 34.79506  4.22272   1.000 122.01274 ?  40  SER   A HA   1 
ATOM   283  H HB2  . SER   A 1 40  ? 53.23151 35.50016  3.58496   1.000 122.76315 ?  40  SER   A HB2  1 
ATOM   284  H HB3  . SER   A 1 40  ? 53.12421 35.63166  5.16503   1.000 122.76315 ?  40  SER   A HB3  1 
ATOM   285  H HG   . SER   A 1 40  ? 54.21434 33.73093  5.28897   1.000 123.19303 ?  40  SER   A HG   1 
ATOM   286  N N    . GLN   A 1 41  ? 52.22142 31.91425  3.58944   1.000 100.14058 ?  41  GLN   A N    1 
ATOM   287  C CA   . GLN   A 1 41  ? 52.22764 30.85230  2.59516   1.000 99.40130  ?  41  GLN   A CA   1 
ATOM   288  C C    . GLN   A 1 41  ? 50.82393 30.39019  2.22820   1.000 102.79561 ?  41  GLN   A C    1 
ATOM   289  O O    . GLN   A 1 41  ? 50.68172 29.52957  1.35208   1.000 99.29239  ?  41  GLN   A O    1 
ATOM   290  C CB   . GLN   A 1 41  ? 53.03534 29.65648  3.10966   1.000 98.52333  ?  41  GLN   A CB   1 
ATOM   291  C CG   . GLN   A 1 41  ? 54.37744 30.01644  3.73740   1.000 104.40402 ?  41  GLN   A CG   1 
ATOM   292  C CD   . GLN   A 1 41  ? 55.36618 30.57747  2.73289   1.000 110.16357 ?  41  GLN   A CD   1 
ATOM   293  O OE1  . GLN   A 1 41  ? 55.17591 30.45125  1.52410   1.000 115.91396 ?  41  GLN   A OE1  1 
ATOM   294  N NE2  . GLN   A 1 41  ? 56.42877 31.20302  3.22998   1.000 107.37704 ?  41  GLN   A NE2  1 
ATOM   295  H H    . GLN   A 1 41  ? 52.41729 31.64864  4.38360   1.000 115.37600 ?  41  GLN   A H    1 
ATOM   296  H HA   . GLN   A 1 41  ? 52.65945 31.18155  1.79140   1.000 116.25977 ?  41  GLN   A HA   1 
ATOM   297  H HB2  . GLN   A 1 41  ? 52.51085 29.19791  3.78458   1.000 119.09232 ?  41  GLN   A HB2  1 
ATOM   298  H HB3  . GLN   A 1 41  ? 53.21170 29.06049  2.36496   1.000 119.09232 ?  41  GLN   A HB3  1 
ATOM   299  H HG2  . GLN   A 1 41  ? 54.23522 30.68663  4.42407   1.000 126.25586 ?  41  GLN   A HG2  1 
ATOM   300  H HG3  . GLN   A 1 41  ? 54.76736 29.21878  4.12804   1.000 126.25586 ?  41  GLN   A HG3  1 
ATOM   301  H HE21 . GLN   A 1 41  ? 56.52744 31.27266  4.08146   1.000 123.99728 ?  41  GLN   A HE21 1 
ATOM   302  H HE22 . GLN   A 1 41  ? 57.01745 31.53803  2.70005   1.000 123.99728 ?  41  GLN   A HE22 1 
ATOM   303  N N    . CYS   A 1 42  ? 49.79290 30.94223  2.87334   1.000 109.00631 ?  42  CYS   A N    1 
ATOM   304  C CA   . CYS   A 1 42  ? 48.41740 30.48626  2.71806   1.000 103.91341 ?  42  CYS   A CA   1 
ATOM   305  C C    . CYS   A 1 42  ? 47.52833 31.55585  2.08994   1.000 104.81474 ?  42  CYS   A C    1 
ATOM   306  O O    . CYS   A 1 42  ? 46.31805 31.57996  2.32229   1.000 109.22618 ?  42  CYS   A O    1 
ATOM   307  C CB   . CYS   A 1 42  ? 47.83725 30.06060  4.06604   1.000 102.65183 ?  42  CYS   A CB   1 
ATOM   308  S SG   . CYS   A 1 42  ? 48.86372 28.92521  5.02854   1.000 89.07498  ?  42  CYS   A SG   1 
ATOM   309  H H    . CYS   A 1 42  ? 49.87174 31.60064  3.42095   1.000 131.77860 ?  42  CYS   A H    1 
ATOM   310  H HA   . CYS   A 1 42  ? 48.42352 29.71936  2.12415   1.000 125.66713 ?  42  CYS   A HA   1 
ATOM   311  H HB2  . CYS   A 1 42  ? 47.70199 30.85569  4.60497   1.000 124.15322 ?  42  CYS   A HB2  1 
ATOM   312  H HB3  . CYS   A 1 42  ? 46.98830 29.61903  3.90730   1.000 124.15322 ?  42  CYS   A HB3  1 
ATOM   313  H HG   . CYS   A 1 42  ? 48.25787 28.58461  6.00677   1.000 104.97098 ?  42  CYS   A HG   1 
ATOM   314  N N    . GLU   A 1 43  ? 48.10499 32.45556  1.29650   1.000 109.10884 ?  43  GLU   A N    1 
ATOM   315  C CA   . GLU   A 1 43  ? 47.27603 33.45631  0.63479   1.000 110.56944 ?  43  GLU   A CA   1 
ATOM   316  C C    . GLU   A 1 43  ? 46.53804 32.86039  -0.55718  1.000 111.11842 ?  43  GLU   A C    1 
ATOM   317  O O    . GLU   A 1 43  ? 45.38707 33.22482  -0.82188  1.000 111.50126 ?  43  GLU   A O    1 
ATOM   318  C CB   . GLU   A 1 43  ? 48.13000 34.64495  0.20287   1.000 110.84032 ?  43  GLU   A CB   1 
ATOM   319  C CG   . GLU   A 1 43  ? 48.68391 35.43295  1.37468   1.000 115.79934 ?  43  GLU   A CG   1 
ATOM   320  C CD   . GLU   A 1 43  ? 47.59052 35.95317  2.29072   1.000 120.38737 ?  43  GLU   A CD   1 
ATOM   321  O OE1  . GLU   A 1 43  ? 46.50072 36.28814  1.77983   1.000 121.80775 ?  43  GLU   A OE1  1 
ATOM   322  O OE2  . GLU   A 1 43  ? 47.81480 36.01427  3.51870   1.000 115.86185 -1 43  GLU   A OE2  1 
ATOM   323  H H    . GLU   A 1 43  ? 48.94725 32.50615  1.13025   1.000 131.90164 ?  43  GLU   A H    1 
ATOM   324  H HA   . GLU   A 1 43  ? 46.61445 33.78464  1.26360   1.000 133.65437 ?  43  GLU   A HA   1 
ATOM   325  H HB2  . GLU   A 1 43  ? 48.87928 34.32052  -0.32079  1.000 133.97941 ?  43  GLU   A HB2  1 
ATOM   326  H HB3  . GLU   A 1 43  ? 47.58684 35.24512  -0.33162  1.000 133.97941 ?  43  GLU   A HB3  1 
ATOM   327  H HG2  . GLU   A 1 43  ? 49.26640 34.85891  1.89630   1.000 139.93024 ?  43  GLU   A HG2  1 
ATOM   328  H HG3  . GLU   A 1 43  ? 49.18262 36.19385  1.03820   1.000 139.93024 ?  43  GLU   A HG3  1 
ATOM   329  N N    . ASP   A 1 44  ? 47.18237 31.94454  -1.28578  1.000 103.92084 ?  44  ASP   A N    1 
ATOM   330  C CA   . ASP   A 1 44  ? 46.50135 31.25933  -2.37916  1.000 106.57660 ?  44  ASP   A CA   1 
ATOM   331  C C    . ASP   A 1 44  ? 45.36806 30.38549  -1.85680  1.000 106.38523 ?  44  ASP   A C    1 
ATOM   332  O O    . ASP   A 1 44  ? 44.35081 30.21941  -2.53867  1.000 107.74539 ?  44  ASP   A O    1 
ATOM   333  C CB   . ASP   A 1 44  ? 47.50716 30.42453  -3.17794  1.000 109.56687 ?  44  ASP   A CB   1 
ATOM   334  C CG   . ASP   A 1 44  ? 46.90476 29.81678  -4.43952  1.000 107.43232 ?  44  ASP   A CG   1 
ATOM   335  O OD1  . ASP   A 1 44  ? 46.65774 30.56099  -5.41375  1.000 101.35270 ?  44  ASP   A OD1  1 
ATOM   336  O OD2  . ASP   A 1 44  ? 46.69359 28.58564  -4.46132  1.000 118.28230 -1 44  ASP   A OD2  1 
ATOM   337  H H    . ASP   A 1 44  ? 48.00048 31.70714  -1.16774  1.000 125.67604 ?  44  ASP   A H    1 
ATOM   338  H HA   . ASP   A 1 44  ? 46.11963 31.91575  -2.98273  1.000 128.86295 ?  44  ASP   A HA   1 
ATOM   339  H HB2  . ASP   A 1 44  ? 48.24782 30.99190  -3.44330  1.000 132.45128 ?  44  ASP   A HB2  1 
ATOM   340  H HB3  . ASP   A 1 44  ? 47.82839 29.69889  -2.62013  1.000 132.45128 ?  44  ASP   A HB3  1 
ATOM   341  N N    . LEU   A 1 45  ? 45.51718 29.83498  -0.65270  1.000 109.96286 ?  45  LEU   A N    1 
ATOM   342  C CA   . LEU   A 1 45  ? 44.45189 29.03402  -0.06832  1.000 107.28628 ?  45  LEU   A CA   1 
ATOM   343  C C    . LEU   A 1 45  ? 43.30338 29.89081  0.44444   1.000 108.73316 ?  45  LEU   A C    1 
ATOM   344  O O    . LEU   A 1 45  ? 42.14950 29.44712  0.43101   1.000 113.60935 ?  45  LEU   A O    1 
ATOM   345  C CB   . LEU   A 1 45  ? 45.00025 28.18329  1.07704   1.000 97.23200  ?  45  LEU   A CB   1 
ATOM   346  C CG   . LEU   A 1 45  ? 45.52946 26.79895  0.70980   1.000 98.05643  ?  45  LEU   A CG   1 
ATOM   347  C CD1  . LEU   A 1 45  ? 46.53533 26.86869  -0.42738  1.000 114.54537 ?  45  LEU   A CD1  1 
ATOM   348  C CD2  . LEU   A 1 45  ? 46.14357 26.14405  1.94286   1.000 85.75896  ?  45  LEU   A CD2  1 
ATOM   349  H H    . LEU   A 1 45  ? 46.21869 29.91077  -0.16103  1.000 132.92646 ?  45  LEU   A H    1 
ATOM   350  H HA   . LEU   A 1 45  ? 44.10656 28.44035  -0.75330  1.000 129.71457 ?  45  LEU   A HA   1 
ATOM   351  H HB2  . LEU   A 1 45  ? 45.73354 28.66860  1.48650   1.000 117.64943 ?  45  LEU   A HB2  1 
ATOM   352  H HB3  . LEU   A 1 45  ? 44.28736 28.05330  1.72186   1.000 117.64943 ?  45  LEU   A HB3  1 
ATOM   353  H HG   . LEU   A 1 45  ? 44.79318 26.25019  0.39732   1.000 118.63875 ?  45  LEU   A HG   1 
ATOM   354  H HD11 . LEU   A 1 45  ? 46.91072 25.98597  -0.57153  1.000 138.42548 ?  45  LEU   A HD11 1 
ATOM   355  H HD12 . LEU   A 1 45  ? 46.08343 27.17117  -1.23061  1.000 138.42548 ?  45  LEU   A HD12 1 
ATOM   356  H HD13 . LEU   A 1 45  ? 47.23888 27.49242  -0.18887  1.000 138.42548 ?  45  LEU   A HD13 1 
ATOM   357  H HD21 . LEU   A 1 45  ? 46.38213 25.22861  1.72848   1.000 103.88179 ?  45  LEU   A HD21 1 
ATOM   358  H HD22 . LEU   A 1 45  ? 46.93563 26.64015  2.20252   1.000 103.88179 ?  45  LEU   A HD22 1 
ATOM   359  H HD23 . LEU   A 1 45  ? 45.49438 26.15660  2.66348   1.000 103.88179 ?  45  LEU   A HD23 1 
ATOM   360  N N    . ARG   A 1 46  ? 43.59563 31.10990  0.89630   1.000 108.68558 ?  46  ARG   A N    1 
ATOM   361  C CA   . ARG   A 1 46  ? 42.56442 31.93062  1.51964   1.000 109.57907 ?  46  ARG   A CA   1 
ATOM   362  C C    . ARG   A 1 46  ? 41.40577 32.18812  0.56608   1.000 111.52508 ?  46  ARG   A C    1 
ATOM   363  O O    . ARG   A 1 46  ? 40.23931 32.17147  0.97600   1.000 110.33468 ?  46  ARG   A O    1 
ATOM   364  C CB   . ARG   A 1 46  ? 43.17127 33.25081  1.99317   1.000 112.26759 ?  46  ARG   A CB   1 
ATOM   365  C CG   . ARG   A 1 46  ? 42.17793 34.18706  2.65156   1.000 116.47548 ?  46  ARG   A CG   1 
ATOM   366  C CD   . ARG   A 1 46  ? 42.86042 35.44147  3.16702   1.000 120.62701 ?  46  ARG   A CD   1 
ATOM   367  N NE   . ARG   A 1 46  ? 43.95890 35.13159  4.07503   1.000 114.30663 ?  46  ARG   A NE   1 
ATOM   368  C CZ   . ARG   A 1 46  ? 43.80630 34.73542  5.33153   1.000 107.87999 ?  46  ARG   A CZ   1 
ATOM   369  N NH1  . ARG   A 1 46  ? 42.60641 34.55384  5.85861   1.000 101.88248 ?  46  ARG   A NH1  1 
ATOM   370  N NH2  . ARG   A 1 46  ? 44.88516 34.51427  6.07730   1.000 109.22905 ?  46  ARG   A NH2  1 
ATOM   371  H H    . ARG   A 1 46  ? 44.37145 31.47860  0.85429   1.000 131.39373 ?  46  ARG   A H    1 
ATOM   372  H HA   . ARG   A 1 46  ? 42.21421 31.46010  2.29222   1.000 132.46592 ?  46  ARG   A HA   1 
ATOM   373  H HB2  . ARG   A 1 46  ? 43.86798 33.05803  2.63996   1.000 135.69214 ?  46  ARG   A HB2  1 
ATOM   374  H HB3  . ARG   A 1 46  ? 43.54791 33.71184  1.22734   1.000 135.69214 ?  46  ARG   A HB3  1 
ATOM   375  H HG2  . ARG   A 1 46  ? 41.50474 34.44931  2.00430   1.000 140.74161 ?  46  ARG   A HG2  1 
ATOM   376  H HG3  . ARG   A 1 46  ? 41.75924 33.73663  3.40171   1.000 140.74161 ?  46  ARG   A HG3  1 
ATOM   377  H HD2  . ARG   A 1 46  ? 43.21910 35.94095  2.41685   1.000 145.72345 ?  46  ARG   A HD2  1 
ATOM   378  H HD3  . ARG   A 1 46  ? 42.21393 35.98234  3.64702   1.000 145.72345 ?  46  ARG   A HD3  1 
ATOM   379  H HE   . ARG   A 1 46  ? 44.76092 35.21126  3.77499   1.000 138.13899 ?  46  ARG   A HE   1 
ATOM   380  H HH11 . ARG   A 1 46  ? 41.90278 34.69313  5.38416   1.000 123.23001 ?  46  ARG   A HH11 1 
ATOM   381  H HH12 . ARG   A 1 46  ? 42.53011 34.29653  6.67566   1.000 123.23001 ?  46  ARG   A HH12 1 
ATOM   382  H HH21 . ARG   A 1 46  ? 45.66945 34.62844  5.74345   1.000 132.04589 ?  46  ARG   A HH21 1 
ATOM   383  H HH22 . ARG   A 1 46  ? 44.79846 34.25712  6.89336   1.000 132.04589 ?  46  ARG   A HH22 1 
ATOM   384  N N    . ARG   A 1 47  ? 41.70261 32.41638  -0.71072  1.000 108.66444 ?  47  ARG   A N    1 
ATOM   385  C CA   . ARG   A 1 47  ? 40.69114 32.83556  -1.66958  1.000 116.73948 ?  47  ARG   A CA   1 
ATOM   386  C C    . ARG   A 1 47  ? 40.16035 31.70017  -2.52919  1.000 123.51345 ?  47  ARG   A C    1 
ATOM   387  O O    . ARG   A 1 47  ? 39.12468 31.87237  -3.17983  1.000 127.37100 ?  47  ARG   A O    1 
ATOM   388  C CB   . ARG   A 1 47  ? 41.26023 33.93144  -2.57238  1.000 122.74432 ?  47  ARG   A CB   1 
ATOM   389  C CG   . ARG   A 1 47  ? 41.72931 35.14538  -1.80489  1.000 138.65263 ?  47  ARG   A CG   1 
ATOM   390  C CD   . ARG   A 1 47  ? 42.42613 36.11757  -2.71924  1.000 153.79707 ?  47  ARG   A CD   1 
ATOM   391  N NE   . ARG   A 1 47  ? 42.81763 37.33463  -2.02272  1.000 150.69436 ?  47  ARG   A NE   1 
ATOM   392  C CZ   . ARG   A 1 47  ? 43.41055 38.36426  -2.60841  1.000 150.92178 ?  47  ARG   A CZ   1 
ATOM   393  N NH1  . ARG   A 1 47  ? 43.72107 38.34105  -3.89387  1.000 145.46746 ?  47  ARG   A NH1  1 
ATOM   394  N NH2  . ARG   A 1 47  ? 43.69285 39.44595  -1.88860  1.000 146.26450 ?  47  ARG   A NH2  1 
ATOM   395  H H    . ARG   A 1 47  ? 42.49015 32.33396  -1.04626  1.000 131.36837 ?  47  ARG   A H    1 
ATOM   396  H HA   . ARG   A 1 47  ? 39.93657 33.20275  -1.18307  1.000 141.05841 ?  47  ARG   A HA   1 
ATOM   397  H HB2  . ARG   A 1 47  ? 42.01871 33.57455  -3.06048  1.000 148.26422 ?  47  ARG   A HB2  1 
ATOM   398  H HB3  . ARG   A 1 47  ? 40.57136 34.21733  -3.19257  1.000 148.26422 ?  47  ARG   A HB3  1 
ATOM   399  H HG2  . ARG   A 1 47  ? 40.96611 35.59116  -1.40526  1.000 167.35419 ?  47  ARG   A HG2  1 
ATOM   400  H HG3  . ARG   A 1 47  ? 42.35261 34.87128  -1.11404  1.000 167.35419 ?  47  ARG   A HG3  1 
ATOM   401  H HD2  . ARG   A 1 47  ? 43.22637 35.70218  -3.07696  1.000 185.52751 ?  47  ARG   A HD2  1 
ATOM   402  H HD3  . ARG   A 1 47  ? 41.82729 36.36134  -3.44234  1.000 185.52751 ?  47  ARG   A HD3  1 
ATOM   403  H HE   . ARG   A 1 47  ? 42.65407 37.38833  -1.18013  1.000 181.80427 ?  47  ARG   A HE   1 
ATOM   404  H HH11 . ARG   A 1 47  ? 43.53820 37.64723  -4.36796  1.000 175.53199 ?  47  ARG   A HH11 1 
ATOM   405  H HH12 . ARG   A 1 47  ? 44.10586 39.01979  -4.25561  1.000 175.53199 ?  47  ARG   A HH12 1 
ATOM   406  H HH21 . ARG   A 1 47  ? 43.49062 39.47129  -1.05310  1.000 176.48843 ?  47  ARG   A HH21 1 
ATOM   407  H HH22 . ARG   A 1 47  ? 44.07766 40.12024  -2.25852  1.000 176.48843 ?  47  ARG   A HH22 1 
ATOM   408  N N    . THR   A 1 48  ? 40.83238 30.55620  -2.55240  1.000 119.69164 ?  48  THR   A N    1 
ATOM   409  C CA   . THR   A 1 48  ? 40.34402 29.40924  -3.30056  1.000 118.98072 ?  48  THR   A CA   1 
ATOM   410  C C    . THR   A 1 48  ? 39.47642 28.48454  -2.45799  1.000 121.88040 ?  48  THR   A C    1 
ATOM   411  O O    . THR   A 1 48  ? 38.82513 27.59508  -3.01413  1.000 129.40217 ?  48  THR   A O    1 
ATOM   412  C CB   . THR   A 1 48  ? 41.52271 28.62420  -3.88484  1.000 123.12535 ?  48  THR   A CB   1 
ATOM   413  O OG1  . THR   A 1 48  ? 42.41052 28.22635  -2.83512  1.000 128.65642 ?  48  THR   A OG1  1 
ATOM   414  C CG2  . THR   A 1 48  ? 42.28512 29.48358  -4.88279  1.000 121.83381 ?  48  THR   A CG2  1 
ATOM   415  H H    . THR   A 1 48  ? 41.57551 30.42032  -2.14143  1.000 144.60100 ?  48  THR   A H    1 
ATOM   416  H HA   . THR   A 1 48  ? 39.80474 29.72219  -4.04363  1.000 143.74790 ?  48  THR   A HA   1 
ATOM   417  H HB   . THR   A 1 48  ? 41.18994 27.83521  -4.34055  1.000 148.72145 ?  48  THR   A HB   1 
ATOM   418  H HG1  . THR   A 1 48  ? 42.71473 28.90447  -2.44370  1.000 155.35874 ?  48  THR   A HG1  1 
ATOM   419  H HG21 . THR   A 1 48  ? 43.05100 28.99565  -5.22374  1.000 147.17161 ?  48  THR   A HG21 1 
ATOM   420  H HG22 . THR   A 1 48  ? 41.70764 29.72154  -5.62494  1.000 147.17161 ?  48  THR   A HG22 1 
ATOM   421  H HG23 . THR   A 1 48  ? 42.59536 30.29561  -4.45238  1.000 147.17161 ?  48  THR   A HG23 1 
ATOM   422  N N    . ILE   A 1 49  ? 39.43737 28.67887  -1.14379  1.000 115.11273 ?  49  ILE   A N    1 
ATOM   423  C CA   . ILE   A 1 49  ? 38.64249 27.82343  -0.26801  1.000 116.03479 ?  49  ILE   A CA   1 
ATOM   424  C C    . ILE   A 1 49  ? 37.20915 28.33831  -0.25972  1.000 113.60577 ?  49  ILE   A C    1 
ATOM   425  O O    . ILE   A 1 49  ? 36.94596 29.47424  0.15025   1.000 111.18994 ?  49  ILE   A O    1 
ATOM   426  C CB   . ILE   A 1 49  ? 39.22460 27.78400  1.15193   1.000 118.47323 ?  49  ILE   A CB   1 
ATOM   427  C CG1  . ILE   A 1 49  ? 40.51801 26.96201  1.18365   1.000 131.26551 ?  49  ILE   A CG1  1 
ATOM   428  C CG2  . ILE   A 1 49  ? 38.20840 27.20709  2.13728   1.000 115.67651 ?  49  ILE   A CG2  1 
ATOM   429  C CD1  . ILE   A 1 49  ? 40.30818 25.45680  1.10145   1.000 134.77230 ?  49  ILE   A CD1  1 
ATOM   430  H H    . ILE   A 1 49  ? 39.86419 29.30208  -0.73265  1.000 139.10631 ?  49  ILE   A H    1 
ATOM   431  H HA   . ILE   A 1 49  ? 38.64314 26.91943  -0.61968  1.000 140.21278 ?  49  ILE   A HA   1 
ATOM   432  H HB   . ILE   A 1 49  ? 39.42971 28.69484  1.41499   1.000 143.13891 ?  49  ILE   A HB   1 
ATOM   433  H HG12 . ILE   A 1 49  ? 41.06910 27.22302  0.42928   1.000 158.48964 ?  49  ILE   A HG12 1 
ATOM   434  H HG13 . ILE   A 1 49  ? 40.98286 27.14848  2.01434   1.000 158.48964 ?  49  ILE   A HG13 1 
ATOM   435  H HG21 . ILE   A 1 49  ? 38.67345 26.91989  2.93862   1.000 139.78285 ?  49  ILE   A HG21 1 
ATOM   436  H HG22 . ILE   A 1 49  ? 37.55936 27.89290  2.35934   1.000 139.78285 ?  49  ILE   A HG22 1 
ATOM   437  H HG23 . ILE   A 1 49  ? 37.76254 26.45091  1.72462   1.000 139.78285 ?  49  ILE   A HG23 1 
ATOM   438  H HD11 . ILE   A 1 49  ? 41.16289 25.02709  0.94104   1.000 162.69779 ?  49  ILE   A HD11 1 
ATOM   439  H HD12 . ILE   A 1 49  ? 39.93282 25.14404  1.93941   1.000 162.69779 ?  49  ILE   A HD12 1 
ATOM   440  H HD13 . ILE   A 1 49  ? 39.69824 25.26230  0.37273   1.000 162.69779 ?  49  ILE   A HD13 1 
ATOM   441  N N    . ASP   A 1 50  ? 36.28250 27.50756  -0.72534  1.000 116.83579 ?  50  ASP   A N    1 
ATOM   442  C CA   . ASP   A 1 50  ? 34.86894 27.84368  -0.63924  1.000 112.61550 ?  50  ASP   A CA   1 
ATOM   443  C C    . ASP   A 1 50  ? 34.46731 27.95360  0.82229   1.000 111.29776 ?  50  ASP   A C    1 
ATOM   444  O O    . ASP   A 1 50  ? 34.67141 27.01935  1.60432   1.000 109.73178 ?  50  ASP   A O    1 
ATOM   445  C CB   . ASP   A 1 50  ? 34.03233 26.78865  -1.35338  1.000 118.77929 ?  50  ASP   A CB   1 
ATOM   446  C CG   . ASP   A 1 50  ? 34.32610 26.72925  -2.83499  1.000 134.26828 ?  50  ASP   A CG   1 
ATOM   447  O OD1  . ASP   A 1 50  ? 34.59496 27.79533  -3.42849  1.000 131.92372 ?  50  ASP   A OD1  1 
ATOM   448  O OD2  . ASP   A 1 50  ? 34.29686 25.61808  -3.40269  1.000 157.39393 -1 50  ASP   A OD2  1 
ATOM   449  H H    . ASP   A 1 50  ? 36.44617 26.74772  -1.09338  1.000 141.17398 ?  50  ASP   A H    1 
ATOM   450  H HA   . ASP   A 1 50  ? 34.70372 28.69356  -1.07663  1.000 136.10963 ?  50  ASP   A HA   1 
ATOM   451  H HB2  . ASP   A 1 50  ? 34.22599 25.91798  -0.97217  1.000 143.50619 ?  50  ASP   A HB2  1 
ATOM   452  H HB3  . ASP   A 1 50  ? 33.09210 26.99863  -1.24033  1.000 143.50619 ?  50  ASP   A HB3  1 
ATOM   453  N N    . ARG   A 1 51  ? 33.91086 29.10251  1.19212   1.000 109.86129 ?  51  ARG   A N    1 
ATOM   454  C CA   . ARG   A 1 51  ? 33.52938 29.37721  2.57514   1.000 102.52702 ?  51  ARG   A CA   1 
ATOM   455  C C    . ARG   A 1 51  ? 32.10882 28.93945  2.87925   1.000 111.96971 ?  51  ARG   A C    1 
ATOM   456  O O    . ARG   A 1 51  ? 31.35736 29.66631  3.53545   1.000 106.04266 ?  51  ARG   A O    1 
ATOM   457  C CB   . ARG   A 1 51  ? 33.71702 30.86210  2.86064   1.000 99.58111  ?  51  ARG   A CB   1 
ATOM   458  C CG   . ARG   A 1 51  ? 35.05828 31.37639  2.38297   1.000 119.72839 ?  51  ARG   A CG   1 
ATOM   459  C CD   . ARG   A 1 51  ? 35.48144 32.63616  3.10422   1.000 120.45952 ?  51  ARG   A CD   1 
ATOM   460  N NE   . ARG   A 1 51  ? 36.85338 32.99544  2.76614   1.000 115.47298 ?  51  ARG   A NE   1 
ATOM   461  C CZ   . ARG   A 1 51  ? 37.55787 33.93202  3.38511   1.000 122.75661 ?  51  ARG   A CZ   1 
ATOM   462  N NH1  . ARG   A 1 51  ? 37.04354 34.64152  4.37542   1.000 109.59918 ?  51  ARG   A NH1  1 
ATOM   463  N NH2  . ARG   A 1 51  ? 38.81213 34.15755  3.00499   1.000 121.48663 ?  51  ARG   A NH2  1 
ATOM   464  H H    . ARG   A 1 51  ? 33.74110 29.74967  0.65178   1.000 132.80459 ?  51  ARG   A H    1 
ATOM   465  H HA   . ARG   A 1 51  ? 34.11573 28.88235  3.16861   1.000 124.00345 ?  51  ARG   A HA   1 
ATOM   466  H HB2  . ARG   A 1 51  ? 33.02213 31.36277  2.40527   1.000 120.46837 ?  51  ARG   A HB2  1 
ATOM   467  H HB3  . ARG   A 1 51  ? 33.66010 31.01063  3.81751   1.000 120.46837 ?  51  ARG   A HB3  1 
ATOM   468  H HG2  . ARG   A 1 51  ? 35.73342 30.69794  2.54044   1.000 144.64510 ?  51  ARG   A HG2  1 
ATOM   469  H HG3  . ARG   A 1 51  ? 35.00319 31.57594  1.43532   1.000 144.64510 ?  51  ARG   A HG3  1 
ATOM   470  H HD2  . ARG   A 1 51  ? 34.89952 33.36771  2.84518   1.000 145.52246 ?  51  ARG   A HD2  1 
ATOM   471  H HD3  . ARG   A 1 51  ? 35.42841 32.49329  4.06218   1.000 145.52246 ?  51  ARG   A HD3  1 
ATOM   472  H HE   . ARG   A 1 51  ? 37.23137 32.57060  2.12098   1.000 139.53862 ?  51  ARG   A HE   1 
ATOM   473  H HH11 . ARG   A 1 51  ? 36.23476 34.49977  4.63110   1.000 132.49005 ?  51  ARG   A HH11 1 
ATOM   474  H HH12 . ARG   A 1 51  ? 37.51783 35.24468  4.76379   1.000 132.49005 ?  51  ARG   A HH12 1 
ATOM   475  H HH21 . ARG   A 1 51  ? 39.15661 33.69818  2.36475   1.000 146.75499 ?  51  ARG   A HH21 1 
ATOM   476  H HH22 . ARG   A 1 51  ? 39.27876 34.76277  3.39941   1.000 146.75499 ?  51  ARG   A HH22 1 
ATOM   477  N N    . ASP   A 1 52  ? 31.71250 27.75909  2.40338   1.000 119.03269 ?  52  ASP   A N    1 
ATOM   478  C CA   . ASP   A 1 52  ? 30.42603 27.19498  2.78366   1.000 116.52730 ?  52  ASP   A CA   1 
ATOM   479  C C    . ASP   A 1 52  ? 30.32304 27.13783  4.30113   1.000 122.09928 ?  52  ASP   A C    1 
ATOM   480  O O    . ASP   A 1 52  ? 31.31462 26.91013  5.00229   1.000 122.08872 ?  52  ASP   A O    1 
ATOM   481  C CB   . ASP   A 1 52  ? 30.25674 25.79388  2.19109   1.000 116.83019 ?  52  ASP   A CB   1 
ATOM   482  C CG   . ASP   A 1 52  ? 28.91249 25.17102  2.53348   1.000 132.24861 ?  52  ASP   A CG   1 
ATOM   483  O OD1  . ASP   A 1 52  ? 28.07167 25.85381  3.15618   1.000 137.20838 ?  52  ASP   A OD1  1 
ATOM   484  O OD2  . ASP   A 1 52  ? 28.69600 23.99344  2.17857   1.000 128.53942 -1 52  ASP   A OD2  1 
ATOM   485  H H    . ASP   A 1 52  ? 32.16910 27.27054  1.86261   1.000 143.81026 ?  52  ASP   A H    1 
ATOM   486  H HA   . ASP   A 1 52  ? 29.70854 27.74908  2.43856   1.000 140.80379 ?  52  ASP   A HA   1 
ATOM   487  H HB2  . ASP   A 1 52  ? 30.32500 25.84855  1.22504   1.000 141.16726 ?  52  ASP   A HB2  1 
ATOM   488  H HB3  . ASP   A 1 52  ? 30.95312 25.21620  2.54072   1.000 141.16726 ?  52  ASP   A HB3  1 
ATOM   489  N N    . TYR   A 1 53  ? 29.10733 27.34787  4.80655   1.000 139.66196 ?  53  TYR   A N    1 
ATOM   490  C CA   . TYR   A 1 53  ? 28.89388 27.45768  6.24179   1.000 142.00103 ?  53  TYR   A CA   1 
ATOM   491  C C    . TYR   A 1 53  ? 29.63597 26.37037  7.00325   1.000 133.08166 ?  53  TYR   A C    1 
ATOM   492  O O    . TYR   A 1 53  ? 30.65822 26.63868  7.64177   1.000 128.75959 ?  53  TYR   A O    1 
ATOM   493  C CB   . TYR   A 1 53  ? 27.40461 27.38194  6.59135   1.000 161.01276 ?  53  TYR   A CB   1 
ATOM   494  C CG   . TYR   A 1 53  ? 27.15078 27.15291  8.07055   1.000 158.64098 ?  53  TYR   A CG   1 
ATOM   495  C CD1  . TYR   A 1 53  ? 27.90401 27.81541  9.03501   1.000 139.86768 ?  53  TYR   A CD1  1 
ATOM   496  C CD2  . TYR   A 1 53  ? 26.16207 26.27906  8.50202   1.000 162.48061 ?  53  TYR   A CD2  1 
ATOM   497  C CE1  . TYR   A 1 53  ? 27.68502 27.60874  10.38208  1.000 131.55291 ?  53  TYR   A CE1  1 
ATOM   498  C CE2  . TYR   A 1 53  ? 25.92889 26.07392  9.85090   1.000 152.97899 ?  53  TYR   A CE2  1 
ATOM   499  C CZ   . TYR   A 1 53  ? 26.69289 26.74408  10.78565  1.000 139.58315 ?  53  TYR   A CZ   1 
ATOM   500  O OH   . TYR   A 1 53  ? 26.47626 26.54285  12.12967  1.000 130.53419 ?  53  TYR   A OH   1 
ATOM   501  H H    . TYR   A 1 53  ? 28.39208 27.42986  4.33613   1.000 168.56538 ?  53  TYR   A H    1 
ATOM   502  H HA   . TYR   A 1 53  ? 29.23556 28.32206  6.51928   1.000 171.37227 ?  53  TYR   A HA   1 
ATOM   503  H HB2  . TYR   A 1 53  ? 26.98007 28.21743  6.34112   1.000 194.18634 ?  53  TYR   A HB2  1 
ATOM   504  H HB3  . TYR   A 1 53  ? 27.00383 26.64656  6.10197   1.000 194.18634 ?  53  TYR   A HB3  1 
ATOM   505  H HD1  . TYR   A 1 53  ? 28.56785 28.40893  8.76676   1.000 168.81225 ?  53  TYR   A HD1  1 
ATOM   506  H HD2  . TYR   A 1 53  ? 25.64805 25.82411  7.87456   1.000 195.94777 ?  53  TYR   A HD2  1 
ATOM   507  H HE1  . TYR   A 1 53  ? 28.20493 28.05125  11.01357  1.000 158.83452 ?  53  TYR   A HE1  1 
ATOM   508  H HE2  . TYR   A 1 53  ? 25.26126 25.48789  10.12612  1.000 184.54582 ?  53  TYR   A HE2  1 
ATOM   509  H HH   . TYR   A 1 53  ? 25.90220 27.08684  12.41275  1.000 157.61206 ?  53  TYR   A HH   1 
ATOM   510  N N    . CYS   A 1 54  ? 29.12409 25.14347  6.95182   1.000 158.47481 ?  54  CYS   A N    1 
ATOM   511  C CA   . CYS   A 1 54  ? 29.64798 24.06226  7.77249   1.000 168.00817 ?  54  CYS   A CA   1 
ATOM   512  C C    . CYS   A 1 54  ? 30.35184 22.99345  6.95036   1.000 145.81213 ?  54  CYS   A C    1 
ATOM   513  O O    . CYS   A 1 54  ? 30.48858 21.85298  7.40259   1.000 139.45040 ?  54  CYS   A O    1 
ATOM   514  C CB   . CYS   A 1 54  ? 28.52949 23.45868  8.61914   1.000 179.05566 ?  54  CYS   A CB   1 
ATOM   515  S SG   . CYS   A 1 54  ? 28.48387 24.17932  10.27495  1.000 218.96320 ?  54  CYS   A SG   1 
ATOM   516  H H    . CYS   A 1 54  ? 28.46840 24.91395  6.44487   1.000 191.14081 ?  54  CYS   A H    1 
ATOM   517  H HA   . CYS   A 1 54  ? 30.31069 24.42750  8.37939   1.000 202.58083 ?  54  CYS   A HA   1 
ATOM   518  H HB2  . CYS   A 1 54  ? 27.67644 23.62740  8.18934   1.000 215.83782 ?  54  CYS   A HB2  1 
ATOM   519  H HB3  . CYS   A 1 54  ? 28.67405 22.50345  8.70599   1.000 215.83782 ?  54  CYS   A HB3  1 
ATOM   520  H HG   . CYS   A 1 54  ? 27.59443 23.66944  10.89857  1.000 263.72688 ?  54  CYS   A HG   1 
ATOM   521  N N    . SER   A 1 55  ? 30.80980 23.34157  5.75035   1.000 138.10226 ?  55  SER   A N    1 
ATOM   522  C CA   . SER   A 1 55  ? 31.88042 22.56623  5.14496   1.000 132.48417 ?  55  SER   A CA   1 
ATOM   523  C C    . SER   A 1 55  ? 33.20332 22.83237  5.84829   1.000 116.90683 ?  55  SER   A C    1 
ATOM   524  O O    . SER   A 1 55  ? 34.14118 22.04062  5.70869   1.000 107.56622 ?  55  SER   A O    1 
ATOM   525  C CB   . SER   A 1 55  ? 32.00832 22.88959  3.66061   1.000 136.49517 ?  55  SER   A CB   1 
ATOM   526  O OG   . SER   A 1 55  ? 33.04221 22.12158  3.07022   1.000 102.81969 ?  55  SER   A OG   1 
ATOM   527  H H    . SER   A 1 55  ? 30.52426 24.00362  5.28157   1.000 166.69374 ?  55  SER   A H    1 
ATOM   528  H HA   . SER   A 1 55  ? 31.66849 21.62201  5.21161   1.000 159.95204 ?  55  SER   A HA   1 
ATOM   529  H HB2  . SER   A 1 55  ? 31.16963 22.68469  3.21843   1.000 164.76524 ?  55  SER   A HB2  1 
ATOM   530  H HB3  . SER   A 1 55  ? 32.21575 23.83162  3.55842   1.000 164.76524 ?  55  SER   A HB3  1 
ATOM   531  H HG   . SER   A 1 55  ? 33.06346 22.25723  2.24152   1.000 124.35467 ?  55  SER   A HG   1 
ATOM   532  N N    . LEU   A 1 56  ? 33.28864 23.93312  6.60149   1.000 109.28526 ?  56  LEU   A N    1 
ATOM   533  C CA   . LEU   A 1 56  ? 34.49097 24.31184  7.32300   1.000 105.34870 ?  56  LEU   A CA   1 
ATOM   534  C C    . LEU   A 1 56  ? 34.31860 24.26165  8.83301   1.000 99.67636  ?  56  LEU   A C    1 
ATOM   535  O O    . LEU   A 1 56  ? 35.31495 24.37588  9.55701   1.000 93.31740  ?  56  LEU   A O    1 
ATOM   536  C CB   . LEU   A 1 56  ? 34.92058 25.72913  6.92814   1.000 98.75955  ?  56  LEU   A CB   1 
ATOM   537  C CG   . LEU   A 1 56  ? 35.03760 26.02479  5.43277   1.000 98.89025  ?  56  LEU   A CG   1 
ATOM   538  C CD1  . LEU   A 1 56  ? 35.35509 27.49595  5.22369   1.000 93.61585  ?  56  LEU   A CD1  1 
ATOM   539  C CD2  . LEU   A 1 56  ? 36.09253 25.14981  4.78063   1.000 99.59253  ?  56  LEU   A CD2  1 
ATOM   540  H H    . LEU   A 1 56  ? 32.64077 24.48835  6.70906   1.000 132.11335 ?  56  LEU   A H    1 
ATOM   541  H HA   . LEU   A 1 56  ? 35.20403 23.70178  7.07747   1.000 127.38947 ?  56  LEU   A HA   1 
ATOM   542  H HB2  . LEU   A 1 56  ? 34.26937 26.35049  7.28972   1.000 119.48249 ?  56  LEU   A HB2  1 
ATOM   543  H HB3  . LEU   A 1 56  ? 35.79220 25.89712  7.31925   1.000 119.48249 ?  56  LEU   A HB3  1 
ATOM   544  H HG   . LEU   A 1 56  ? 34.19191 25.82391  5.00224   1.000 119.63934 ?  56  LEU   A HG   1 
ATOM   545  H HD11 . LEU   A 1 56  ? 35.57983 27.64112  4.29132   1.000 113.31005 ?  56  LEU   A HD11 1 
ATOM   546  H HD12 . LEU   A 1 56  ? 34.57721 28.02394  5.46253   1.000 113.31005 ?  56  LEU   A HD12 1 
ATOM   547  H HD13 . LEU   A 1 56  ? 36.10618 27.74007  5.78687   1.000 113.31005 ?  56  LEU   A HD13 1 
ATOM   548  H HD21 . LEU   A 1 56  ? 36.16873 25.39169  3.84437   1.000 120.48207 ?  56  LEU   A HD21 1 
ATOM   549  H HD22 . LEU   A 1 56  ? 36.94109 25.29100  5.22886   1.000 120.48207 ?  56  LEU   A HD22 1 
ATOM   550  H HD23 . LEU   A 1 56  ? 35.82625 24.22060  4.86161   1.000 120.48207 ?  56  LEU   A HD23 1 
ATOM   551  N N    . CYS   A 1 57  ? 33.08889 24.10061  9.32887   1.000 110.92172 ?  57  CYS   A N    1 
ATOM   552  C CA   . CYS   A 1 57  ? 32.82444 24.12531  10.76306  1.000 107.50060 ?  57  CYS   A CA   1 
ATOM   553  C C    . CYS   A 1 57  ? 32.11225 22.87402  11.26149  1.000 108.08777 ?  57  CYS   A C    1 
ATOM   554  O O    . CYS   A 1 57  ? 31.73152 22.82394  12.43697  1.000 101.71125 ?  57  CYS   A O    1 
ATOM   555  C CB   . CYS   A 1 57  ? 31.98765 25.34688  11.13092  1.000 114.84014 ?  57  CYS   A CB   1 
ATOM   556  S SG   . CYS   A 1 57  ? 32.66758 26.93158  10.61309  1.000 96.17656  ?  57  CYS   A SG   1 
ATOM   557  H H    . CYS   A 1 57  ? 32.38745 23.97460  8.84752   1.000 134.07710 ?  57  CYS   A H    1 
ATOM   558  H HA   . CYS   A 1 57  ? 33.68000 24.18465  11.21627  1.000 129.97176 ?  57  CYS   A HA   1 
ATOM   559  H HB2  . CYS   A 1 57  ? 31.11585 25.25636  10.71539  1.000 138.77920 ?  57  CYS   A HB2  1 
ATOM   560  H HB3  . CYS   A 1 57  ? 31.89400 25.37364  12.09602  1.000 138.77920 ?  57  CYS   A HB3  1 
ATOM   561  H HG   . CYS   A 1 57  ? 33.48009 27.29050  11.41993  1.000 116.38291 ?  57  CYS   A HG   1 
ATOM   562  N N    . ASP   A 1 58  ? 31.90541 21.87066  10.40693  1.000 103.30830 ?  58  ASP   A N    1 
ATOM   563  C CA   . ASP   A 1 58  ? 31.20484 20.65536  10.81415  1.000 102.04158 ?  58  ASP   A CA   1 
ATOM   564  C C    . ASP   A 1 58  ? 31.75946 19.45011  10.06448  1.000 96.65553  ?  58  ASP   A C    1 
ATOM   565  O O    . ASP   A 1 58  ? 32.34363 18.54798  10.67304  1.000 96.18629  ?  58  ASP   A O    1 
ATOM   566  C CB   . ASP   A 1 58  ? 29.70353 20.80482  10.56668  1.000 104.75783 ?  58  ASP   A CB   1 
ATOM   567  C CG   . ASP   A 1 58  ? 28.90094 19.63970  11.11452  1.000 108.03809 ?  58  ASP   A CG   1 
ATOM   568  O OD1  . ASP   A 1 58  ? 28.90274 19.43762  12.34764  1.000 113.03898 ?  58  ASP   A OD1  1 
ATOM   569  O OD2  . ASP   A 1 58  ? 28.25531 18.93829  10.30952  1.000 112.68827 -1 58  ASP   A OD2  1 
ATOM   570  H H    . ASP   A 1 58  ? 32.16157 21.87069  9.58596   1.000 124.94099 ?  58  ASP   A H    1 
ATOM   571  H HA   . ASP   A 1 58  ? 31.33579 20.50486  11.76342  1.000 123.42093 ?  58  ASP   A HA   1 
ATOM   572  H HB2  . ASP   A 1 58  ? 29.39070 21.61464  10.99938  1.000 126.68043 ?  58  ASP   A HB2  1 
ATOM   573  H HB3  . ASP   A 1 58  ? 29.54403 20.85631  9.61127   1.000 126.68043 ?  58  ASP   A HB3  1 
ATOM   574  N N    . LYS   A 1 59  ? 31.57910 19.44001  8.73723   1.000 91.47293  ?  59  LYS   A N    1 
ATOM   575  C CA   . LYS   A 1 59  ? 32.05348 18.31640  7.92997   1.000 90.83742  ?  59  LYS   A CA   1 
ATOM   576  C C    . LYS   A 1 59  ? 33.54256 18.08287  8.13419   1.000 87.99915  ?  59  LYS   A C    1 
ATOM   577  O O    . LYS   A 1 59  ? 33.96500 17.03922  8.64121   1.000 79.08161  ?  59  LYS   A O    1 
ATOM   578  C CB   . LYS   A 1 59  ? 31.74604 18.56645  6.45337   1.000 106.49267 ?  59  LYS   A CB   1 
ATOM   579  C CG   . LYS   A 1 59  ? 30.30725 18.28381  6.05528   1.000 112.55542 ?  59  LYS   A CG   1 
ATOM   580  C CD   . LYS   A 1 59  ? 30.23286 17.34361  4.85431   1.000 110.47014 ?  59  LYS   A CD   1 
ATOM   581  C CE   . LYS   A 1 59  ? 30.71804 15.93963  5.20524   1.000 126.94312 ?  59  LYS   A CE   1 
ATOM   582  N NZ   . LYS   A 1 59  ? 30.64433 15.00095  4.04704   1.000 131.37681 ?  59  LYS   A NZ   1 
ATOM   583  H H    . LYS   A 1 59  ? 31.19079 20.06308  8.28935   1.000 110.73855 ?  59  LYS   A H    1 
ATOM   584  H HA   . LYS   A 1 59  ? 31.58151 17.51560  8.20722   1.000 109.97594 ?  59  LYS   A HA   1 
ATOM   585  H HB2  . LYS   A 1 59  ? 31.92839 19.49782  6.25287   1.000 128.76224 ?  59  LYS   A HB2  1 
ATOM   586  H HB3  . LYS   A 1 59  ? 32.31668 17.99380  5.91733   1.000 128.76224 ?  59  LYS   A HB3  1 
ATOM   587  H HG2  . LYS   A 1 59  ? 29.84443 17.86618  6.79844   1.000 136.03754 ?  59  LYS   A HG2  1 
ATOM   588  H HG3  . LYS   A 1 59  ? 29.87008 19.11656  5.81797   1.000 136.03754 ?  59  LYS   A HG3  1 
ATOM   589  H HD2  . LYS   A 1 59  ? 29.31299 17.28082  4.55297   1.000 133.53520 ?  59  LYS   A HD2  1 
ATOM   590  H HD3  . LYS   A 1 59  ? 30.79261 17.68930  4.14152   1.000 133.53520 ?  59  LYS   A HD3  1 
ATOM   591  H HE2  . LYS   A 1 59  ? 31.64251 15.98703  5.49508   1.000 153.30278 ?  59  LYS   A HE2  1 
ATOM   592  H HE3  . LYS   A 1 59  ? 30.16501 15.58200  5.91739   1.000 153.30278 ?  59  LYS   A HE3  1 
ATOM   593  H HZ1  . LYS   A 1 59  ? 30.93327 14.19487  4.28965   1.000 158.62320 ?  59  LYS   A HZ1  1 
ATOM   594  H HZ2  . LYS   A 1 59  ? 29.80352 14.93306  3.76328   1.000 158.62320 ?  59  LYS   A HZ2  1 
ATOM   595  H HZ3  . LYS   A 1 59  ? 31.15111 15.30063  3.37961   1.000 158.62320 ?  59  LYS   A HZ3  1 
ATOM   596  N N    . GLN   A 1 60  ? 34.37141 19.05058  7.73341   1.000 93.96561  ?  60  GLN   A N    1 
ATOM   597  C CA   . GLN   A 1 60  ? 35.81742 18.90521  7.86830   1.000 80.21101  ?  60  GLN   A CA   1 
ATOM   598  C C    . GLN   A 1 60  ? 36.19311 18.82058  9.34210   1.000 75.80885  ?  60  GLN   A C    1 
ATOM   599  O O    . GLN   A 1 60  ? 36.06651 19.81012  10.07455  1.000 80.77879  ?  60  GLN   A O    1 
ATOM   600  C CB   . GLN   A 1 60  ? 36.53748 20.06648  7.18135   1.000 73.77225  ?  60  GLN   A CB   1 
ATOM   601  C CG   . GLN   A 1 60  ? 36.44491 20.00539  5.66629   1.000 77.72453  ?  60  GLN   A CG   1 
ATOM   602  C CD   . GLN   A 1 60  ? 37.29139 21.05435  4.98505   1.000 83.15852  ?  60  GLN   A CD   1 
ATOM   603  O OE1  . GLN   A 1 60  ? 38.45414 21.25292  5.33630   1.000 76.33225  ?  60  GLN   A OE1  1 
ATOM   604  N NE2  . GLN   A 1 60  ? 36.71158 21.73777  4.00574   1.000 103.15158 ?  60  GLN   A NE2  1 
ATOM   605  H H    . GLN   A 1 60  ? 34.11976 19.79455  7.38303   1.000 113.72976 ?  60  GLN   A H    1 
ATOM   606  H HA   . GLN   A 1 60  ? 36.10550 18.08356  7.44074   1.000 97.22425  ?  60  GLN   A HA   1 
ATOM   607  H HB2  . GLN   A 1 60  ? 36.13861 20.90128  7.47274   1.000 89.49774  ?  60  GLN   A HB2  1 
ATOM   608  H HB3  . GLN   A 1 60  ? 37.47596 20.04415  7.42559   1.000 89.49774  ?  60  GLN   A HB3  1 
ATOM   609  H HG2  . GLN   A 1 60  ? 36.74818 19.13427  5.36617   1.000 94.24048  ?  60  GLN   A HG2  1 
ATOM   610  H HG3  . GLN   A 1 60  ? 35.52266 20.14538  5.40028   1.000 94.24048  ?  60  GLN   A HG3  1 
ATOM   611  H HE21 . GLN   A 1 60  ? 35.89563 21.57214  3.79035   1.000 124.75294 ?  60  GLN   A HE21 1 
ATOM   612  H HE22 . GLN   A 1 60  ? 37.15192 22.34613  3.58669   1.000 124.75294 ?  60  GLN   A HE22 1 
ATOM   613  N N    . PRO   A 1 61  ? 36.67215 17.65333  9.81009   1.000 72.97855  ?  61  PRO   A N    1 
ATOM   614  C CA   . PRO   A 1 61  ? 36.89964 17.46380  11.25104  1.000 72.12853  ?  61  PRO   A CA   1 
ATOM   615  C C    . PRO   A 1 61  ? 37.67857 18.57861  11.92877  1.000 75.39474  ?  61  PRO   A C    1 
ATOM   616  O O    . PRO   A 1 61  ? 37.19512 19.17046  12.89938  1.000 80.22715  ?  61  PRO   A O    1 
ATOM   617  C CB   . PRO   A 1 61  ? 37.68746 16.14430  11.30706  1.000 77.90037  ?  61  PRO   A CB   1 
ATOM   618  C CG   . PRO   A 1 61  ? 37.27192 15.40607  10.08852  1.000 84.55984  ?  61  PRO   A CG   1 
ATOM   619  C CD   . PRO   A 1 61  ? 37.01336 16.44527  9.03116   1.000 80.65702  ?  61  PRO   A CD   1 
ATOM   620  H HA   . PRO   A 1 61  ? 36.03947 17.37783  11.69106  1.000 87.52526  ?  61  PRO   A HA   1 
ATOM   621  H HB2  . PRO   A 1 61  ? 38.64016 16.32639  11.29605  1.000 94.45148  ?  61  PRO   A HB2  1 
ATOM   622  H HB3  . PRO   A 1 61  ? 37.45302 15.65213  12.10937  1.000 94.45148  ?  61  PRO   A HB3  1 
ATOM   623  H HG2  . PRO   A 1 61  ? 37.98354 14.80747  9.81253   1.000 102.44285 ?  61  PRO   A HG2  1 
ATOM   624  H HG3  . PRO   A 1 61  ? 36.46575 14.89964  10.27428  1.000 102.44285 ?  61  PRO   A HG3  1 
ATOM   625  H HD2  . PRO   A 1 61  ? 37.80702 16.59475  8.49390   1.000 97.75946  ?  61  PRO   A HD2  1 
ATOM   626  H HD3  . PRO   A 1 61  ? 36.27287 16.18145  8.46285   1.000 97.75946  ?  61  PRO   A HD3  1 
ATOM   627  N N    . ILE   A 1 62  ? 38.89256 18.85805  11.44933  1.000 77.38922  ?  62  ILE   A N    1 
ATOM   628  C CA   . ILE   A 1 62  ? 39.71079 19.88780  12.08396  1.000 72.32766  ?  62  ILE   A CA   1 
ATOM   629  C C    . ILE   A 1 62  ? 38.99650 21.23049  12.03877  1.000 75.60997  ?  62  ILE   A C    1 
ATOM   630  O O    . ILE   A 1 62  ? 38.96177 21.96564  13.03275  1.000 85.57693  ?  62  ILE   A O    1 
ATOM   631  C CB   . ILE   A 1 62  ? 41.10131 19.95468  11.42276  1.000 69.78550  ?  62  ILE   A CB   1 
ATOM   632  C CG1  . ILE   A 1 62  ? 41.93866 18.75139  11.86654  1.000 76.12947  ?  62  ILE   A CG1  1 
ATOM   633  C CG2  . ILE   A 1 62  ? 41.80099 21.26420  11.77010  1.000 68.45853  ?  62  ILE   A CG2  1 
ATOM   634  C CD1  . ILE   A 1 62  ? 43.28299 18.63270  11.18004  1.000 79.09877  ?  62  ILE   A CD1  1 
ATOM   635  H H    . ILE   A 1 62  ? 39.25697 18.47333  10.77198  1.000 93.83810  ?  62  ILE   A H    1 
ATOM   636  H HA   . ILE   A 1 62  ? 39.84000 19.64995  13.01543  1.000 87.76422  ?  62  ILE   A HA   1 
ATOM   637  H HB   . ILE   A 1 62  ? 40.99329 19.92316  10.45931  1.000 84.71364  ?  62  ILE   A HB   1 
ATOM   638  H HG12 . ILE   A 1 62  ? 42.10231 18.82382  12.81989  1.000 92.32640  ?  62  ILE   A HG12 1 
ATOM   639  H HG13 . ILE   A 1 62  ? 41.44029 17.94130  11.67608  1.000 92.32640  ?  62  ILE   A HG13 1 
ATOM   640  H HG21 . ILE   A 1 62  ? 42.74298 21.18643  11.55214  1.000 81.47850  ?  62  ILE   A HG21 1 
ATOM   641  H HG22 . ILE   A 1 62  ? 41.40059 21.98236  11.25548  1.000 81.47850  ?  62  ILE   A HG22 1 
ATOM   642  H HG23 . ILE   A 1 62  ? 41.69413 21.43746  12.71850  1.000 81.47850  ?  62  ILE   A HG23 1 
ATOM   643  H HD11 . ILE   A 1 62  ? 43.63776 17.74280  11.33209  1.000 95.88956  ?  62  ILE   A HD11 1 
ATOM   644  H HD12 . ILE   A 1 62  ? 43.16644 18.78430  10.22907  1.000 95.88956  ?  62  ILE   A HD12 1 
ATOM   645  H HD13 . ILE   A 1 62  ? 43.88593 19.29673  11.54940  1.000 95.88956  ?  62  ILE   A HD13 1 
ATOM   646  N N    . GLY   A 1 63  ? 38.40828 21.56821  10.89182  1.000 77.23758  ?  63  GLY   A N    1 
ATOM   647  C CA   . GLY   A 1 63  ? 37.65641 22.80701  10.80025  1.000 79.30363  ?  63  GLY   A CA   1 
ATOM   648  C C    . GLY   A 1 63  ? 36.59107 22.91618  11.86873  1.000 77.35160  ?  63  GLY   A C    1 
ATOM   649  O O    . GLY   A 1 63  ? 36.40365 23.97554  12.47151  1.000 83.07958  ?  63  GLY   A O    1 
ATOM   650  H H    . GLY   A 1 63  ? 38.43095 21.10424  10.16806  1.000 93.65613  ?  63  GLY   A H    1 
ATOM   651  H HA2  . GLY   A 1 63  ? 38.26282 23.55807  10.89554  1.000 96.13539  ?  63  GLY   A HA2  1 
ATOM   652  H HA3  . GLY   A 1 63  ? 37.22537 22.85724  9.93274   1.000 96.13539  ?  63  GLY   A HA3  1 
ATOM   653  N N    . ARG   A 1 64  ? 35.88291 21.81645  12.12760  1.000 77.84358  ?  64  ARG   A N    1 
ATOM   654  C CA   . ARG   A 1 64  ? 34.87197 21.81800  13.17845  1.000 83.66255  ?  64  ARG   A CA   1 
ATOM   655  C C    . ARG   A 1 64  ? 35.48892 22.16823  14.52698  1.000 88.42141  ?  64  ARG   A C    1 
ATOM   656  O O    . ARG   A 1 64  ? 34.96618 23.01390  15.26215  1.000 93.48553  ?  64  ARG   A O    1 
ATOM   657  C CB   . ARG   A 1 64  ? 34.18197 20.45374  13.23062  1.000 86.52432  ?  64  ARG   A CB   1 
ATOM   658  C CG   . ARG   A 1 64  ? 33.22398 20.27435  14.39247  1.000 90.20064  ?  64  ARG   A CG   1 
ATOM   659  C CD   . ARG   A 1 64  ? 32.52129 18.92936  14.31976  1.000 87.04652  ?  64  ARG   A CD   1 
ATOM   660  N NE   . ARG   A 1 64  ? 31.53244 18.77584  15.37928  1.000 102.40661 ?  64  ARG   A NE   1 
ATOM   661  C CZ   . ARG   A 1 64  ? 31.79491 18.29987  16.58934  1.000 110.23128 ?  64  ARG   A CZ   1 
ATOM   662  N NH1  . ARG   A 1 64  ? 33.01654 17.93081  16.93879  1.000 98.32715  ?  64  ARG   A NH1  1 
ATOM   663  N NH2  . ARG   A 1 64  ? 30.80576 18.18888  17.47050  1.000 115.31412 ?  64  ARG   A NH2  1 
ATOM   664  H H    . ARG   A 1 64  ? 35.96836 21.06727  11.71403  1.000 94.38333  ?  64  ARG   A H    1 
ATOM   665  H HA   . ARG   A 1 64  ? 34.20054 22.48790  12.97517  1.000 101.36609 ?  64  ARG   A HA   1 
ATOM   666  H HB2  . ARG   A 1 64  ? 33.67522 20.33289  12.41239  1.000 104.80021 ?  64  ARG   A HB2  1 
ATOM   667  H HB3  . ARG   A 1 64  ? 34.86255 19.76647  13.30393  1.000 104.80021 ?  64  ARG   A HB3  1 
ATOM   668  H HG2  . ARG   A 1 64  ? 33.71677 20.31795  15.22683  1.000 109.21180 ?  64  ARG   A HG2  1 
ATOM   669  H HG3  . ARG   A 1 64  ? 32.55169 20.97312  14.36733  1.000 109.21180 ?  64  ARG   A HG3  1 
ATOM   670  H HD2  . ARG   A 1 64  ? 32.06646 18.85197  13.46651  1.000 105.42685 ?  64  ARG   A HD2  1 
ATOM   671  H HD3  . ARG   A 1 64  ? 33.17713 18.22060  14.41160  1.000 105.42685 ?  64  ARG   A HD3  1 
ATOM   672  H HE   . ARG   A 1 64  ? 30.72282 19.01000  15.20819  1.000 123.85896 ?  64  ARG   A HE   1 
ATOM   673  H HH11 . ARG   A 1 64  ? 33.66328 17.99685  16.37578  1.000 118.96361 ?  64  ARG   A HH11 1 
ATOM   674  H HH12 . ARG   A 1 64  ? 33.16383 17.62489  17.72892  1.000 118.96361 ?  64  ARG   A HH12 1 
ATOM   675  H HH21 . ARG   A 1 64  ? 30.00772 18.42432  17.25303  1.000 139.34798 ?  64  ARG   A HH21 1 
ATOM   676  H HH22 . ARG   A 1 64  ? 30.96389 17.88165  18.25803  1.000 139.34798 ?  64  ARG   A HH22 1 
ATOM   677  N N    . LEU   A 1 65  ? 36.61422 21.53412  14.86192  1.000 86.88534  ?  65  LEU   A N    1 
ATOM   678  C CA   . LEU   A 1 65  ? 37.24274 21.77509  16.15630  1.000 78.08084  ?  65  LEU   A CA   1 
ATOM   679  C C    . LEU   A 1 65  ? 37.69908 23.22133  16.29323  1.000 83.53343  ?  65  LEU   A C    1 
ATOM   680  O O    . LEU   A 1 65  ? 37.55298 23.82889  17.36024  1.000 89.47233  ?  65  LEU   A O    1 
ATOM   681  C CB   . LEU   A 1 65  ? 38.42875 20.82880  16.34400  1.000 72.06086  ?  65  LEU   A CB   1 
ATOM   682  C CG   . LEU   A 1 65  ? 38.10097 19.33688  16.38107  1.000 76.20757  ?  65  LEU   A CG   1 
ATOM   683  C CD1  . LEU   A 1 65  ? 39.37763 18.50703  16.43372  1.000 77.09227  ?  65  LEU   A CD1  1 
ATOM   684  C CD2  . LEU   A 1 65  ? 37.19828 19.03118  17.56695  1.000 90.09304  ?  65  LEU   A CD2  1 
ATOM   685  H H    . LEU   A 1 65  ? 37.02710 20.96762  14.36371  1.000 105.23344 ?  65  LEU   A H    1 
ATOM   686  H HA   . LEU   A 1 65  ? 36.59263 21.59639  16.85367  1.000 94.66805  ?  65  LEU   A HA   1 
ATOM   687  H HB2  . LEU   A 1 65  ? 39.04553 20.96842  15.60849  1.000 87.44407  ?  65  LEU   A HB2  1 
ATOM   688  H HB3  . LEU   A 1 65  ? 38.85987 21.04838  17.18473  1.000 87.44407  ?  65  LEU   A HB3  1 
ATOM   689  H HG   . LEU   A 1 65  ? 37.62774 19.08991  15.57116  1.000 92.42011  ?  65  LEU   A HG   1 
ATOM   690  H HD11 . LEU   A 1 65  ? 39.14172 17.56747  16.48351  1.000 93.48176  ?  65  LEU   A HD11 1 
ATOM   691  H HD12 . LEU   A 1 65  ? 39.89714 18.67560  15.63211  1.000 93.48176  ?  65  LEU   A HD12 1 
ATOM   692  H HD13 . LEU   A 1 65  ? 39.88788 18.76198  17.21829  1.000 93.48176  ?  65  LEU   A HD13 1 
ATOM   693  H HD21 . LEU   A 1 65  ? 37.13959 18.06952  17.67951  1.000 109.08268 ?  65  LEU   A HD21 1 
ATOM   694  H HD22 . LEU   A 1 65  ? 37.57614 19.43504  18.36383  1.000 109.08268 ?  65  LEU   A HD22 1 
ATOM   695  H HD23 . LEU   A 1 65  ? 36.31700 19.39860  17.39598  1.000 109.08268 ?  65  LEU   A HD23 1 
ATOM   696  N N    . LEU   A 1 66  ? 38.25806 23.78927  15.22416  1.000 86.23588  ?  66  LEU   A N    1 
ATOM   697  C CA   . LEU   A 1 66  ? 38.77806 25.14985  15.30312  1.000 86.21618  ?  66  LEU   A CA   1 
ATOM   698  C C    . LEU   A 1 66  ? 37.65630 26.16313  15.48707  1.000 86.53100  ?  66  LEU   A C    1 
ATOM   699  O O    . LEU   A 1 66  ? 37.79853 27.11728  16.26133  1.000 83.29122  ?  66  LEU   A O    1 
ATOM   700  C CB   . LEU   A 1 66  ? 39.59794 25.46547  14.05442  1.000 81.48050  ?  66  LEU   A CB   1 
ATOM   701  C CG   . LEU   A 1 66  ? 40.97439 24.80066  14.03060  1.000 78.95536  ?  66  LEU   A CG   1 
ATOM   702  C CD1  . LEU   A 1 66  ? 41.57063 24.83933  12.63517  1.000 91.54792  ?  66  LEU   A CD1  1 
ATOM   703  C CD2  . LEU   A 1 66  ? 41.90728 25.47522  15.02916  1.000 86.24190  ?  66  LEU   A CD2  1 
ATOM   704  H H    . LEU   A 1 66  ? 38.34647 23.41413  14.45535  1.000 104.45409 ?  66  LEU   A H    1 
ATOM   705  H HA   . LEU   A 1 66  ? 39.36532 25.21829  16.07211  1.000 104.43045 ?  66  LEU   A HA   1 
ATOM   706  H HB2  . LEU   A 1 66  ? 39.10773 25.15877  13.27562  1.000 98.74763  ?  66  LEU   A HB2  1 
ATOM   707  H HB3  . LEU   A 1 66  ? 39.73190 26.42493  14.00547  1.000 98.74763  ?  66  LEU   A HB3  1 
ATOM   708  H HG   . LEU   A 1 66  ? 40.87652 23.86983  14.28531  1.000 95.71747  ?  66  LEU   A HG   1 
ATOM   709  H HD11 . LEU   A 1 66  ? 42.42723 24.38432  12.64503  1.000 110.82854 ?  66  LEU   A HD11 1 
ATOM   710  H HD12 . LEU   A 1 66  ? 40.96637 24.39360  12.02109  1.000 110.82854 ?  66  LEU   A HD12 1 
ATOM   711  H HD13 . LEU   A 1 66  ? 41.69042 25.76422  12.36845  1.000 110.82854 ?  66  LEU   A HD13 1 
ATOM   712  H HD21 . LEU   A 1 66  ? 42.78923 25.07819  14.95538  1.000 104.46131 ?  66  LEU   A HD21 1 
ATOM   713  H HD22 . LEU   A 1 66  ? 41.95330 26.42299  14.82788  1.000 104.46131 ?  66  LEU   A HD22 1 
ATOM   714  H HD23 . LEU   A 1 66  ? 41.55927 25.34383  15.92500  1.000 104.46131 ?  66  LEU   A HD23 1 
ATOM   715  N N    . PHE   A 1 67  ? 36.53614 25.98184  14.78567  1.000 91.16663  ?  67  PHE   A N    1 
ATOM   716  C CA   . PHE   A 1 67  ? 35.39124 26.85266  15.02245  1.000 86.60777  ?  67  PHE   A CA   1 
ATOM   717  C C    . PHE   A 1 67  ? 34.85113 26.65757  16.43263  1.000 96.94501  ?  67  PHE   A C    1 
ATOM   718  O O    . PHE   A 1 67  ? 34.55495 27.63017  17.13681  1.000 109.96083 ?  67  PHE   A O    1 
ATOM   719  C CB   . PHE   A 1 67  ? 34.29125 26.58885  14.00088  1.000 87.15292  ?  67  PHE   A CB   1 
ATOM   720  C CG   . PHE   A 1 67  ? 33.01159 27.30780  14.30540  1.000 88.71744  ?  67  PHE   A CG   1 
ATOM   721  C CD1  . PHE   A 1 67  ? 32.88984 28.65993  14.04493  1.000 83.46207  ?  67  PHE   A CD1  1 
ATOM   722  C CD2  . PHE   A 1 67  ? 31.93568 26.63583  14.86086  1.000 94.57933  ?  67  PHE   A CD2  1 
ATOM   723  C CE1  . PHE   A 1 67  ? 31.71720 29.32518  14.32597  1.000 85.11342  ?  67  PHE   A CE1  1 
ATOM   724  C CE2  . PHE   A 1 67  ? 30.75861 27.29751  15.14337  1.000 88.83109  ?  67  PHE   A CE2  1 
ATOM   725  C CZ   . PHE   A 1 67  ? 30.64919 28.64351  14.87570  1.000 89.11578  ?  67  PHE   A CZ   1 
ATOM   726  H H    . PHE   A 1 67  ? 36.41863 25.37836  14.18433  1.000 110.37099 ?  67  PHE   A H    1 
ATOM   727  H HA   . PHE   A 1 67  ? 35.67968 27.77285  14.91780  1.000 104.90036 ?  67  PHE   A HA   1 
ATOM   728  H HB2  . PHE   A 1 67  ? 34.59708 26.88219  13.12835  1.000 105.55454 ?  67  PHE   A HB2  1 
ATOM   729  H HB3  . PHE   A 1 67  ? 34.10141 25.63777  13.98342  1.000 105.55454 ?  67  PHE   A HB3  1 
ATOM   730  H HD1  . PHE   A 1 67  ? 33.60630 29.12457  13.67656  1.000 101.12551 ?  67  PHE   A HD1  1 
ATOM   731  H HD2  . PHE   A 1 67  ? 32.00753 25.72723  15.04574  1.000 114.46623 ?  67  PHE   A HD2  1 
ATOM   732  H HE1  . PHE   A 1 67  ? 31.64440 30.23457  14.14536  1.000 103.10713 ?  67  PHE   A HE1  1 
ATOM   733  H HE2  . PHE   A 1 67  ? 30.04121 26.83573  15.51350  1.000 107.56835 ?  67  PHE   A HE2  1 
ATOM   734  H HZ   . PHE   A 1 67  ? 29.85733 29.09308  15.06476  1.000 107.90997 ?  67  PHE   A HZ   1 
ATOM   735  N N    . ARG   A 1 68  ? 34.70278 25.40137  16.85793  1.000 90.11306  ?  68  ARG   A N    1 
ATOM   736  C CA   . ARG   A 1 68  ? 34.31658 25.14267  18.23855  1.000 92.18284  ?  68  ARG   A CA   1 
ATOM   737  C C    . ARG   A 1 68  ? 35.27727 25.83195  19.19676  1.000 99.49271  ?  68  ARG   A C    1 
ATOM   738  O O    . ARG   A 1 68  ? 34.85197 26.45553  20.17448  1.000 110.35344 ?  68  ARG   A O    1 
ATOM   739  C CB   . ARG   A 1 68  ? 34.26796 23.63820  18.50138  1.000 93.98279  ?  68  ARG   A CB   1 
ATOM   740  C CG   . ARG   A 1 68  ? 33.02895 22.95939  17.92840  1.000 96.71985  ?  68  ARG   A CG   1 
ATOM   741  C CD   . ARG   A 1 68  ? 33.08322 21.45273  18.10169  1.000 98.44086  ?  68  ARG   A CD   1 
ATOM   742  N NE   . ARG   A 1 68  ? 33.21855 21.06187  19.49976  1.000 109.29151 ?  68  ARG   A NE   1 
ATOM   743  C CZ   . ARG   A 1 68  ? 32.20420 20.77125  20.30384  1.000 102.75841 ?  68  ARG   A CZ   1 
ATOM   744  N NH1  . ARG   A 1 68  ? 30.94915 20.84439  19.89107  1.000 91.30003  ?  68  ARG   A NH1  1 
ATOM   745  N NH2  . ARG   A 1 68  ? 32.45614 20.39148  21.55277  1.000 98.83527  ?  68  ARG   A NH2  1 
ATOM   746  H H    . ARG   A 1 68  ? 34.81785 24.69860  16.37577  1.000 109.10670 ?  68  ARG   A H    1 
ATOM   747  H HA   . ARG   A 1 68  ? 33.42493 25.49109  18.39498  1.000 111.59044 ?  68  ARG   A HA   1 
ATOM   748  H HB2  . ARG   A 1 68  ? 35.04682 23.22492  18.09705  1.000 113.75038 ?  68  ARG   A HB2  1 
ATOM   749  H HB3  . ARG   A 1 68  ? 34.27256 23.48799  19.45967  1.000 113.75038 ?  68  ARG   A HB3  1 
ATOM   750  H HG2  . ARG   A 1 68  ? 32.24112 23.28995  18.38771  1.000 117.03485 ?  68  ARG   A HG2  1 
ATOM   751  H HG3  . ARG   A 1 68  ? 32.96638 23.15420  16.98023  1.000 117.03485 ?  68  ARG   A HG3  1 
ATOM   752  H HD2  . ARG   A 1 68  ? 32.26435 21.06318  17.75730  1.000 119.10007 ?  68  ARG   A HD2  1 
ATOM   753  H HD3  . ARG   A 1 68  ? 33.84665 21.10387  17.61551  1.000 119.10007 ?  68  ARG   A HD3  1 
ATOM   754  H HE   . ARG   A 1 68  ? 34.01275 21.01647  19.82654  1.000 132.12085 ?  68  ARG   A HE   1 
ATOM   755  H HH11 . ARG   A 1 68  ? 30.77527 21.08506  19.08395  1.000 110.53107 ?  68  ARG   A HH11 1 
ATOM   756  H HH12 . ARG   A 1 68  ? 30.30732 20.65126  20.42992  1.000 110.53107 ?  68  ARG   A HH12 1 
ATOM   757  H HH21 . ARG   A 1 68  ? 33.26839 20.33682  21.83003  1.000 119.57336 ?  68  ARG   A HH21 1 
ATOM   758  H HH22 . ARG   A 1 68  ? 31.80688 20.20049  22.08340  1.000 119.57336 ?  68  ARG   A HH22 1 
ATOM   759  N N    . GLN   A 1 69  ? 36.57959 25.75628  18.91366  1.000 95.58914  ?  69  GLN   A N    1 
ATOM   760  C CA   . GLN   A 1 69  ? 37.55926 26.42477  19.76231  1.000 101.63513 ?  69  GLN   A CA   1 
ATOM   761  C C    . GLN   A 1 69  ? 37.44414 27.94058  19.66709  1.000 102.38857 ?  69  GLN   A C    1 
ATOM   762  O O    . GLN   A 1 69  ? 37.81105 28.64898  20.61179  1.000 103.91140 ?  69  GLN   A O    1 
ATOM   763  C CB   . GLN   A 1 69  ? 38.96667 25.97259  19.38005  1.000 96.99693  ?  69  GLN   A CB   1 
ATOM   764  C CG   . GLN   A 1 69  ? 40.04811 26.48761  20.30323  1.000 106.70856 ?  69  GLN   A CG   1 
ATOM   765  C CD   . GLN   A 1 69  ? 41.41120 25.91642  19.97381  1.000 97.07087  ?  69  GLN   A CD   1 
ATOM   766  O OE1  . GLN   A 1 69  ? 41.54601 25.06135  19.09787  1.000 85.31150  ?  69  GLN   A OE1  1 
ATOM   767  N NE2  . GLN   A 1 69  ? 42.43338 26.38692  20.67757  1.000 99.75304  ?  69  GLN   A NE2  1 
ATOM   768  H H    . GLN   A 1 69  ? 36.91481 25.33034  18.24598  1.000 115.67800 ?  69  GLN   A H    1 
ATOM   769  H HA   . GLN   A 1 69  ? 37.40078 26.17311  20.68559  1.000 122.93319 ?  69  GLN   A HA   1 
ATOM   770  H HB2  . GLN   A 1 69  ? 38.99821 25.00331  19.39986  1.000 117.36735 ?  69  GLN   A HB2  1 
ATOM   771  H HB3  . GLN   A 1 69  ? 39.16428 26.29275  18.48599  1.000 117.36735 ?  69  GLN   A HB3  1 
ATOM   772  H HG2  . GLN   A 1 69  ? 40.09915 27.45305  20.22437  1.000 129.02131 ?  69  GLN   A HG2  1 
ATOM   773  H HG3  . GLN   A 1 69  ? 39.83052 26.24031  21.21559  1.000 129.02131 ?  69  GLN   A HG3  1 
ATOM   774  H HE21 . GLN   A 1 69  ? 42.30061 26.98386  21.28225  1.000 120.67468 ?  69  GLN   A HE21 1 
ATOM   775  H HE22 . GLN   A 1 69  ? 43.22848 26.09485  20.52890  1.000 120.67468 ?  69  GLN   A HE22 1 
ATOM   776  N N    . PHE   A 1 70  ? 36.94897 28.45433  18.53881  1.000 96.66501  ?  70  PHE   A N    1 
ATOM   777  C CA   . PHE   A 1 70  ? 36.71618 29.88975  18.41818  1.000 96.49594  ?  70  PHE   A CA   1 
ATOM   778  C C    . PHE   A 1 70  ? 35.59141 30.34201  19.34003  1.000 103.58801 ?  70  PHE   A C    1 
ATOM   779  O O    . PHE   A 1 70  ? 35.65562 31.43170  19.92068  1.000 115.54875 ?  70  PHE   A O    1 
ATOM   780  C CB   . PHE   A 1 70  ? 36.39472 30.24267  16.96501  1.000 99.60029  ?  70  PHE   A CB   1 
ATOM   781  C CG   . PHE   A 1 70  ? 35.87545 31.64121  16.77569  1.000 99.62665  ?  70  PHE   A CG   1 
ATOM   782  C CD1  . PHE   A 1 70  ? 36.74885 32.69416  16.57067  1.000 95.93938  ?  70  PHE   A CD1  1 
ATOM   783  C CD2  . PHE   A 1 70  ? 34.51420 31.90038  16.79178  1.000 102.85454 ?  70  PHE   A CD2  1 
ATOM   784  C CE1  . PHE   A 1 70  ? 36.27706 33.97907  16.39286  1.000 103.55451 ?  70  PHE   A CE1  1 
ATOM   785  C CE2  . PHE   A 1 70  ? 34.03676 33.18470  16.61484  1.000 109.57547 ?  70  PHE   A CE2  1 
ATOM   786  C CZ   . PHE   A 1 70  ? 34.92016 34.22394  16.41463  1.000 110.47746 ?  70  PHE   A CZ   1 
ATOM   787  H H    . PHE   A 1 70  ? 36.74285 27.99853  17.83926  1.000 116.96904 ?  70  PHE   A H    1 
ATOM   788  H HA   . PHE   A 1 70  ? 37.52310 30.36392  18.67301  1.000 116.76616 ?  70  PHE   A HA   1 
ATOM   789  H HB2  . PHE   A 1 70  ? 37.20383 30.15445  16.43732  1.000 120.49139 ?  70  PHE   A HB2  1 
ATOM   790  H HB3  . PHE   A 1 70  ? 35.71737 29.62980  16.63872  1.000 120.49139 ?  70  PHE   A HB3  1 
ATOM   791  H HD1  . PHE   A 1 70  ? 37.66484 32.53441  16.55242  1.000 116.09829 ?  70  PHE   A HD1  1 
ATOM   792  H HD2  . PHE   A 1 70  ? 33.91493 31.20146  16.92325  1.000 124.39648 ?  70  PHE   A HD2  1 
ATOM   793  H HE1  . PHE   A 1 70  ? 36.87405 34.67938  16.25842  1.000 125.23644 ?  70  PHE   A HE1  1 
ATOM   794  H HE2  . PHE   A 1 70  ? 33.12132 33.34782  16.63077  1.000 132.46160 ?  70  PHE   A HE2  1 
ATOM   795  H HZ   . PHE   A 1 70  ? 34.60133 35.08926  16.29437  1.000 133.54398 ?  70  PHE   A HZ   1 
ATOM   796  N N    . CYS   A 1 71  ? 34.54830 29.52394  19.48031  1.000 106.98643 ?  71  CYS   A N    1 
ATOM   797  C CA   . CYS   A 1 71  ? 33.45403 29.87193  20.37605  1.000 115.82115 ?  71  CYS   A CA   1 
ATOM   798  C C    . CYS   A 1 71  ? 33.84819 29.74471  21.84139  1.000 136.90247 ?  71  CYS   A C    1 
ATOM   799  O O    . CYS   A 1 71  ? 33.24187 30.40676  22.69091  1.000 141.93541 ?  71  CYS   A O    1 
ATOM   800  C CB   . CYS   A 1 71  ? 32.24092 28.99018  20.08196  1.000 122.25570 ?  71  CYS   A CB   1 
ATOM   801  S SG   . CYS   A 1 71  ? 31.62749 29.12285  18.38775  1.000 103.35872 ?  71  CYS   A SG   1 
ATOM   802  H H    . CYS   A 1 71  ? 34.45370 28.77257  19.07276  1.000 129.35475 ?  71  CYS   A H    1 
ATOM   803  H HA   . CYS   A 1 71  ? 33.19879 30.79411  20.21687  1.000 139.95642 ?  71  CYS   A HA   1 
ATOM   804  H HB2  . CYS   A 1 71  ? 32.48556 28.06417  20.23543  1.000 147.67787 ?  71  CYS   A HB2  1 
ATOM   805  H HB3  . CYS   A 1 71  ? 31.51943 29.24584  20.67777  1.000 147.67787 ?  71  CYS   A HB3  1 
ATOM   806  H HG   . CYS   A 1 71  ? 32.50496 28.81491  17.62931  1.000 125.00150 ?  71  CYS   A HG   1 
ATOM   807  N N    . GLU   A 1 72  ? 34.84989 28.91621  22.15522  1.000 136.08786 ?  72  GLU   A N    1 
ATOM   808  C CA   . GLU   A 1 72  ? 35.27929 28.77022  23.54207  1.000 141.51478 ?  72  GLU   A CA   1 
ATOM   809  C C    . GLU   A 1 72  ? 35.72950 30.10194  24.12903  1.000 140.88394 ?  72  GLU   A C    1 
ATOM   810  O O    . GLU   A 1 72  ? 35.63499 30.31028  25.34427  1.000 145.54099 ?  72  GLU   A O    1 
ATOM   811  C CB   . GLU   A 1 72  ? 36.41433 27.74804  23.64479  1.000 137.98445 ?  72  GLU   A CB   1 
ATOM   812  C CG   . GLU   A 1 72  ? 36.07081 26.35090  23.13832  1.000 138.42950 ?  72  GLU   A CG   1 
ATOM   813  C CD   . GLU   A 1 72  ? 34.92066 25.71156  23.89558  1.000 151.88624 ?  72  GLU   A CD   1 
ATOM   814  O OE1  . GLU   A 1 72  ? 34.58964 26.19532  24.99791  1.000 162.47265 ?  72  GLU   A OE1  1 
ATOM   815  O OE2  . GLU   A 1 72  ? 34.34429 24.72691  23.38526  1.000 147.03609 -1 72  GLU   A OE2  1 
ATOM   816  H H    . GLU   A 1 72  ? 35.28805 28.43673  21.59157  1.000 164.27646 ?  72  GLU   A H    1 
ATOM   817  H HA   . GLU   A 1 72  ? 34.52943 28.44129  24.06208  1.000 170.78877 ?  72  GLU   A HA   1 
ATOM   818  H HB2  . GLU   A 1 72  ? 37.16575 28.07012  23.12273  1.000 166.55238 ?  72  GLU   A HB2  1 
ATOM   819  H HB3  . GLU   A 1 72  ? 36.66931 27.66501  24.57699  1.000 166.55238 ?  72  GLU   A HB3  1 
ATOM   820  H HG2  . GLU   A 1 72  ? 35.81826 26.40780  22.20350  1.000 167.08644 ?  72  GLU   A HG2  1 
ATOM   821  H HG3  . GLU   A 1 72  ? 36.84839 25.77960  23.23772  1.000 167.08644 ?  72  GLU   A HG3  1 
ATOM   822  N N    . THR   A 1 73  ? 36.22079 31.01201  23.28736  1.000 156.76537 ?  73  THR   A N    1 
ATOM   823  C CA   . THR   A 1 73  ? 36.71901 32.28800  23.78134  1.000 151.74239 ?  73  THR   A CA   1 
ATOM   824  C C    . THR   A 1 73  ? 35.59172 33.27402  24.05281  1.000 174.32569 ?  73  THR   A C    1 
ATOM   825  O O    . THR   A 1 73  ? 35.68625 34.07742  24.98745  1.000 192.16242 ?  73  THR   A O    1 
ATOM   826  C CB   . THR   A 1 73  ? 37.69238 32.89725  22.77225  1.000 127.50508 ?  73  THR   A CB   1 
ATOM   827  O OG1  . THR   A 1 73  ? 36.95014 33.50497  21.70650  1.000 140.77639 ?  73  THR   A OG1  1 
ATOM   828  C CG2  . THR   A 1 73  ? 38.60709 31.82405  22.19803  1.000 138.91152 ?  73  THR   A CG2  1 
ATOM   829  H H    . THR   A 1 73  ? 36.27508 30.91358  22.43474  1.000 189.08948 ?  73  THR   A H    1 
ATOM   830  H HA   . THR   A 1 73  ? 37.19559 32.13132  24.61154  1.000 183.06190 ?  73  THR   A HA   1 
ATOM   831  H HB   . THR   A 1 73  ? 38.24228 33.56492  23.21124  1.000 153.97714 ?  73  THR   A HB   1 
ATOM   832  H HG1  . THR   A 1 73  ? 36.44614 32.93712  21.34716  1.000 169.90270 ?  73  THR   A HG1  1 
ATOM   833  H HG21 . THR   A 1 73  ? 39.37971 32.23552  21.78011  1.000 167.66485 ?  73  THR   A HG21 1 
ATOM   834  H HG22 . THR   A 1 73  ? 38.90924 31.23264  22.90502  1.000 167.66485 ?  73  THR   A HG22 1 
ATOM   835  H HG23 . THR   A 1 73  ? 38.13025 31.30247  21.53360  1.000 167.66485 ?  73  THR   A HG23 1 
ATOM   836  N N    . ARG   A 1 74  ? 34.53498 33.23192  23.25688  1.000 139.49174 ?  74  ARG   A N    1 
ATOM   837  C CA   . ARG   A 1 74  ? 33.44144 34.17957  23.41328  1.000 141.95605 ?  74  ARG   A CA   1 
ATOM   838  C C    . ARG   A 1 74  ? 32.50632 33.72820  24.53198  1.000 145.14705 ?  74  ARG   A C    1 
ATOM   839  O O    . ARG   A 1 74  ? 32.22776 32.53338  24.66507  1.000 144.19588 ?  74  ARG   A O    1 
ATOM   840  C CB   . ARG   A 1 74  ? 32.65777 34.30563  22.11103  1.000 139.32368 ?  74  ARG   A CB   1 
ATOM   841  C CG   . ARG   A 1 74  ? 33.42211 34.97260  20.98646  1.000 134.20428 ?  74  ARG   A CG   1 
ATOM   842  C CD   . ARG   A 1 74  ? 33.62005 36.45144  21.26060  1.000 150.53209 ?  74  ARG   A CD   1 
ATOM   843  N NE   . ARG   A 1 74  ? 34.25816 37.12633  20.13746  1.000 150.28987 ?  74  ARG   A NE   1 
ATOM   844  C CZ   . ARG   A 1 74  ? 33.61846 37.55123  19.05623  1.000 147.97331 ?  74  ARG   A CZ   1 
ATOM   845  N NH1  . ARG   A 1 74  ? 32.31512 37.37775  18.91032  1.000 140.66238 ?  74  ARG   A NH1  1 
ATOM   846  N NH2  . ARG   A 1 74  ? 34.30446 38.16390  18.09608  1.000 142.31017 ?  74  ARG   A NH2  1 
ATOM   847  H H    . ARG   A 1 74  ? 34.42498 32.66595  22.61878  1.000 168.36112 ?  74  ARG   A H    1 
ATOM   848  H HA   . ARG   A 1 74  ? 33.79795 35.05153  23.64457  1.000 171.31829 ?  74  ARG   A HA   1 
ATOM   849  H HB2  . ARG   A 1 74  ? 32.40990 33.41700  21.81137  1.000 168.15945 ?  74  ARG   A HB2  1 
ATOM   850  H HB3  . ARG   A 1 74  ? 31.86135 34.83341  22.27859  1.000 168.15945 ?  74  ARG   A HB3  1 
ATOM   851  H HG2  . ARG   A 1 74  ? 34.29459 34.55784  20.89901  1.000 162.01617 ?  74  ARG   A HG2  1 
ATOM   852  H HG3  . ARG   A 1 74  ? 32.92549 34.87836  20.15857  1.000 162.01617 ?  74  ARG   A HG3  1 
ATOM   853  H HD2  . ARG   A 1 74  ? 32.75730 36.86700  21.41506  1.000 181.60955 ?  74  ARG   A HD2  1 
ATOM   854  H HD3  . ARG   A 1 74  ? 34.18504 36.55974  22.04160  1.000 181.60955 ?  74  ARG   A HD3  1 
ATOM   855  H HE   . ARG   A 1 74  ? 35.10703 37.25795  20.17865  1.000 181.31887 ?  74  ARG   A HE   1 
ATOM   856  H HH11 . ARG   A 1 74  ? 31.86261 36.98142  19.52494  1.000 169.76589 ?  74  ARG   A HH11 1 
ATOM   857  H HH12 . ARG   A 1 74  ? 31.92035 37.66129  18.20084  1.000 169.76589 ?  74  ARG   A HH12 1 
ATOM   858  H HH21 . ARG   A 1 74  ? 35.15232 38.28037  18.18071  1.000 171.74324 ?  74  ARG   A HH21 1 
ATOM   859  H HH22 . ARG   A 1 74  ? 33.90030 38.44372  17.39042  1.000 171.74324 ?  74  ARG   A HH22 1 
ATOM   860  N N    . PRO   A 1 75  ? 32.00532 34.65899  25.34947  1.000 148.14618 ?  75  PRO   A N    1 
ATOM   861  C CA   . PRO   A 1 75  ? 31.02865 34.24802  26.37010  1.000 149.53093 ?  75  PRO   A CA   1 
ATOM   862  C C    . PRO   A 1 75  ? 29.68186 33.88815  25.77273  1.000 141.34332 ?  75  PRO   A C    1 
ATOM   863  O O    . PRO   A 1 75  ? 29.04190 32.93118  26.22598  1.000 133.70390 ?  75  PRO   A O    1 
ATOM   864  C CB   . PRO   A 1 75  ? 30.93324 35.47402  27.29420  1.000 152.76630 ?  75  PRO   A CB   1 
ATOM   865  C CG   . PRO   A 1 75  ? 32.06845 36.37884  26.90057  1.000 159.78188 ?  75  PRO   A CG   1 
ATOM   866  C CD   . PRO   A 1 75  ? 32.35343 36.08669  25.46180  1.000 151.09675 ?  75  PRO   A CD   1 
ATOM   867  H HA   . PRO   A 1 75  ? 31.37512 33.49762  26.87780  1.000 180.40815 ?  75  PRO   A HA   1 
ATOM   868  H HB2  . PRO   A 1 75  ? 30.07998 35.91614  27.16238  1.000 184.29059 ?  75  PRO   A HB2  1 
ATOM   869  H HB3  . PRO   A 1 75  ? 31.02222 35.19343  28.21846  1.000 184.29059 ?  75  PRO   A HB3  1 
ATOM   870  H HG2  . PRO   A 1 75  ? 31.80251 37.30451  27.01590  1.000 192.70929 ?  75  PRO   A HG2  1 
ATOM   871  H HG3  . PRO   A 1 75  ? 32.84455 36.18577  27.44947  1.000 192.70929 ?  75  PRO   A HG3  1 
ATOM   872  H HD2  . PRO   A 1 75  ? 31.79668 36.62745  24.87999  1.000 182.28713 ?  75  PRO   A HD2  1 
ATOM   873  H HD3  . PRO   A 1 75  ? 33.28978 36.23384  25.25566  1.000 182.28713 ?  75  PRO   A HD3  1 
ATOM   874  N N    . GLY   A 1 76  ? 29.23517 34.62886  24.75723  1.000 149.55154 ?  76  GLY   A N    1 
ATOM   875  C CA   . GLY   A 1 76  ? 27.92309 34.36968  24.18835  1.000 146.17103 ?  76  GLY   A CA   1 
ATOM   876  C C    . GLY   A 1 76  ? 27.88241 33.09117  23.37413  1.000 139.15410 ?  76  GLY   A C    1 
ATOM   877  O O    . GLY   A 1 76  ? 26.98563 32.26129  23.54321  1.000 135.67626 ?  76  GLY   A O    1 
ATOM   878  H H    . GLY   A 1 76  ? 29.66690 35.27484  24.38855  1.000 180.43288 ?  76  GLY   A H    1 
ATOM   879  H HA2  . GLY   A 1 76  ? 27.27273 34.29576  24.90422  1.000 176.37627 ?  76  GLY   A HA2  1 
ATOM   880  H HA3  . GLY   A 1 76  ? 27.67359 35.10728  23.60992  1.000 176.37627 ?  76  GLY   A HA3  1 
ATOM   881  N N    . LEU   A 1 77  ? 28.85302 32.91460  22.47704  1.000 140.46456 ?  77  LEU   A N    1 
ATOM   882  C CA   . LEU   A 1 77  ? 28.87824 31.71792  21.64619  1.000 129.22505 ?  77  LEU   A CA   1 
ATOM   883  C C    . LEU   A 1 77  ? 29.17456 30.46045  22.45301  1.000 122.63152 ?  77  LEU   A C    1 
ATOM   884  O O    . LEU   A 1 77  ? 28.90145 29.35479  21.97466  1.000 118.15939 ?  77  LEU   A O    1 
ATOM   885  C CB   . LEU   A 1 77  ? 29.91270 31.87949  20.53277  1.000 125.25063 ?  77  LEU   A CB   1 
ATOM   886  C CG   . LEU   A 1 77  ? 29.78066 33.15274  19.69396  1.000 122.78043 ?  77  LEU   A CG   1 
ATOM   887  C CD1  . LEU   A 1 77  ? 30.80948 33.16584  18.57313  1.000 128.64122 ?  77  LEU   A CD1  1 
ATOM   888  C CD2  . LEU   A 1 77  ? 28.37344 33.29119  19.13437  1.000 118.51404 ?  77  LEU   A CD2  1 
ATOM   889  H H    . LEU   A 1 77  ? 29.49767 33.46555  22.33389  1.000 169.52851 ?  77  LEU   A H    1 
ATOM   890  H HA   . LEU   A 1 77  ? 28.00776 31.60584  21.23314  1.000 156.04110 ?  77  LEU   A HA   1 
ATOM   891  H HB2  . LEU   A 1 77  ? 30.79511 31.88798  20.93549  1.000 151.27179 ?  77  LEU   A HB2  1 
ATOM   892  H HB3  . LEU   A 1 77  ? 29.83087 31.12483  19.92888  1.000 151.27179 ?  77  LEU   A HB3  1 
ATOM   893  H HG   . LEU   A 1 77  ? 29.94832 33.91934  20.26415  1.000 148.30756 ?  77  LEU   A HG   1 
ATOM   894  H HD11 . LEU   A 1 77  ? 30.71407 33.98748  18.06647  1.000 155.34050 ?  77  LEU   A HD11 1 
ATOM   895  H HD12 . LEU   A 1 77  ? 31.69791 33.11667  18.95936  1.000 155.34050 ?  77  LEU   A HD12 1 
ATOM   896  H HD13 . LEU   A 1 77  ? 30.65709 32.40153  17.99563  1.000 155.34050 ?  77  LEU   A HD13 1 
ATOM   897  H HD21 . LEU   A 1 77  ? 28.35458 34.03029  18.50645  1.000 143.18788 ?  77  LEU   A HD21 1 
ATOM   898  H HD22 . LEU   A 1 77  ? 28.13055 32.46757  18.68319  1.000 143.18788 ?  77  LEU   A HD22 1 
ATOM   899  H HD23 . LEU   A 1 77  ? 27.75849 33.46196  19.86483  1.000 143.18788 ?  77  LEU   A HD23 1 
ATOM   900  N N    . GLU   A 1 78  ? 29.71344 30.60382  23.66445  1.000 126.35011 ?  78  GLU   A N    1 
ATOM   901  C CA   . GLU   A 1 78  ? 30.06147 29.43862  24.47064  1.000 125.54194 ?  78  GLU   A CA   1 
ATOM   902  C C    . GLU   A 1 78  ? 28.85536 28.52812  24.67015  1.000 114.71680 ?  78  GLU   A C    1 
ATOM   903  O O    . GLU   A 1 78  ? 28.90090 27.33310  24.35634  1.000 111.70194 ?  78  GLU   A O    1 
ATOM   904  C CB   . GLU   A 1 78  ? 30.62420 29.89021  25.82124  1.000 137.15972 ?  78  GLU   A CB   1 
ATOM   905  C CG   . GLU   A 1 78  ? 30.95497 28.75321  26.78004  1.000 140.15607 ?  78  GLU   A CG   1 
ATOM   906  C CD   . GLU   A 1 78  ? 32.17477 27.95956  26.35351  1.000 135.87520 ?  78  GLU   A CD   1 
ATOM   907  O OE1  . GLU   A 1 78  ? 33.17227 28.58090  25.93357  1.000 138.32750 ?  78  GLU   A OE1  1 
ATOM   908  O OE2  . GLU   A 1 78  ? 32.13462 26.71389  26.43488  1.000 135.55887 -1 78  GLU   A OE2  1 
ATOM   909  H H    . GLU   A 1 78  ? 29.88565 31.35898  24.03818  1.000 152.59117 ?  78  GLU   A H    1 
ATOM   910  H HA   . GLU   A 1 78  ? 30.74758 28.93312  24.00738  1.000 151.62136 ?  78  GLU   A HA   1 
ATOM   911  H HB2  . GLU   A 1 78  ? 31.44165 30.38827  25.66432  1.000 165.56270 ?  78  GLU   A HB2  1 
ATOM   912  H HB3  . GLU   A 1 78  ? 29.96802 30.45775  26.25508  1.000 165.56270 ?  78  GLU   A HB3  1 
ATOM   913  H HG2  . GLU   A 1 78  ? 31.13051 29.12278  27.65953  1.000 169.15832 ?  78  GLU   A HG2  1 
ATOM   914  H HG3  . GLU   A 1 78  ? 30.20069 28.14466  26.82040  1.000 169.15832 ?  78  GLU   A HG3  1 
ATOM   915  N N    . CYS   A 1 79  ? 27.76167 29.07854  25.19929  1.000 113.50505 ?  79  CYS   A N    1 
ATOM   916  C CA   . CYS   A 1 79  ? 26.62532 28.24346  25.56487  1.000 119.83218 ?  79  CYS   A CA   1 
ATOM   917  C C    . CYS   A 1 79  ? 25.95282 27.60241  24.35782  1.000 113.00458 ?  79  CYS   A C    1 
ATOM   918  O O    . CYS   A 1 79  ? 25.25774 26.59471  24.51861  1.000 116.96894 ?  79  CYS   A O    1 
ATOM   919  C CB   . CYS   A 1 79  ? 25.60285 29.06173  26.35349  1.000 127.28486 ?  79  CYS   A CB   1 
ATOM   920  S SG   . CYS   A 1 79  ? 25.00706 30.53188  25.50499  1.000 125.89160 ?  79  CYS   A SG   1 
ATOM   921  H H    . CYS   A 1 79  ? 27.65690 29.91818  25.35300  1.000 137.17710 ?  79  CYS   A H    1 
ATOM   922  H HA   . CYS   A 1 79  ? 26.94534 27.52835  26.13681  1.000 144.76965 ?  79  CYS   A HA   1 
ATOM   923  H HB2  . CYS   A 1 79  ? 24.83467 28.49934  26.53925  1.000 153.71287 ?  79  CYS   A HB2  1 
ATOM   924  H HB3  . CYS   A 1 79  ? 26.01239 29.34905  27.18453  1.000 153.71287 ?  79  CYS   A HB3  1 
ATOM   925  H HG   . CYS   A 1 79  ? 25.90352 31.32526  25.42187  1.000 152.04096 ?  79  CYS   A HG   1 
ATOM   926  N N    . TYR   A 1 80  ? 26.14231 28.14875  23.15695  1.000 113.77880 ?  80  TYR   A N    1 
ATOM   927  C CA   . TYR   A 1 80  ? 25.52270 27.54143  21.98436  1.000 107.18881 ?  80  TYR   A CA   1 
ATOM   928  C C    . TYR   A 1 80  ? 26.18865 26.22226  21.61485  1.000 105.84444 ?  80  TYR   A C    1 
ATOM   929  O O    . TYR   A 1 80  ? 25.51796 25.30995  21.11817  1.000 105.17761 ?  80  TYR   A O    1 
ATOM   930  C CB   . TYR   A 1 80  ? 25.57210 28.50767  20.80398  1.000 110.24919 ?  80  TYR   A CB   1 
ATOM   931  C CG   . TYR   A 1 80  ? 24.75819 29.75770  21.01969  1.000 111.44580 ?  80  TYR   A CG   1 
ATOM   932  C CD1  . TYR   A 1 80  ? 25.30686 30.86519  21.64727  1.000 121.11327 ?  80  TYR   A CD1  1 
ATOM   933  C CD2  . TYR   A 1 80  ? 23.43962 29.83148  20.59648  1.000 114.56341 ?  80  TYR   A CD2  1 
ATOM   934  C CE1  . TYR   A 1 80  ? 24.56661 32.01246  21.84671  1.000 138.41890 ?  80  TYR   A CE1  1 
ATOM   935  C CE2  . TYR   A 1 80  ? 22.69156 30.97481  20.79001  1.000 134.84702 ?  80  TYR   A CE2  1 
ATOM   936  C CZ   . TYR   A 1 80  ? 23.25950 32.06237  21.41690  1.000 154.57016 ?  80  TYR   A CZ   1 
ATOM   937  O OH   . TYR   A 1 80  ? 22.51910 33.20504  21.61499  1.000 155.15677 ?  80  TYR   A OH   1 
ATOM   938  H H    . TYR   A 1 80  ? 26.61229 28.85151  22.99931  1.000 137.50560 ?  80  TYR   A H    1 
ATOM   939  H HA   . TYR   A 1 80  ? 24.59109 27.36056  22.18506  1.000 129.59760 ?  80  TYR   A HA   1 
ATOM   940  H HB2  . TYR   A 1 80  ? 26.49293 28.77397  20.65542  1.000 133.27007 ?  80  TYR   A HB2  1 
ATOM   941  H HB3  . TYR   A 1 80  ? 25.22546 28.05887  20.01701  1.000 133.27007 ?  80  TYR   A HB3  1 
ATOM   942  H HD1  . TYR   A 1 80  ? 26.18937 30.83444  21.93902  1.000 146.30695 ?  80  TYR   A HD1  1 
ATOM   943  H HD2  . TYR   A 1 80  ? 23.05300 29.09806  20.17515  1.000 138.44712 ?  80  TYR   A HD2  1 
ATOM   944  H HE1  . TYR   A 1 80  ? 24.94841 32.74783  22.26904  1.000 167.07371 ?  80  TYR   A HE1  1 
ATOM   945  H HE2  . TYR   A 1 80  ? 21.80903 31.01105  20.49894  1.000 162.78746 ?  80  TYR   A HE2  1 
ATOM   946  H HH   . TYR   A 1 80  ? 22.97777 33.77713  22.02478  1.000 187.15916 ?  80  TYR   A HH   1 
ATOM   947  N N    . ILE   A 1 81  ? 27.49709 26.10017  21.84646  1.000 114.64439 ?  81  ILE   A N    1 
ATOM   948  C CA   . ILE   A 1 81  ? 28.18651 24.85101  21.54379  1.000 102.53256 ?  81  ILE   A CA   1 
ATOM   949  C C    . ILE   A 1 81  ? 27.84301 23.78946  22.58192  1.000 103.09297 ?  81  ILE   A C    1 
ATOM   950  O O    . ILE   A 1 81  ? 27.62577 22.61883  22.24556  1.000 107.83309 ?  81  ILE   A O    1 
ATOM   951  C CB   . ILE   A 1 81  ? 29.70563 25.08750  21.46175  1.000 101.52608 ?  81  ILE   A CB   1 
ATOM   952  C CG1  . ILE   A 1 81  ? 30.03576 26.09197  20.35355  1.000 96.46752  ?  81  ILE   A CG1  1 
ATOM   953  C CG2  . ILE   A 1 81  ? 30.44101 23.77250  21.24335  1.000 106.66267 ?  81  ILE   A CG2  1 
ATOM   954  C CD1  . ILE   A 1 81  ? 29.57771 25.67791  18.97848  1.000 101.12482 ?  81  ILE   A CD1  1 
ATOM   955  H H    . ILE   A 1 81  ? 27.99926 26.71710  22.17328  1.000 138.54430 ?  81  ILE   A H    1 
ATOM   956  H HA   . ILE   A 1 81  ? 27.88388 24.53422  20.67837  1.000 124.01011 ?  81  ILE   A HA   1 
ATOM   957  H HB   . ILE   A 1 81  ? 30.00129 25.46312  22.30578  1.000 122.80232 ?  81  ILE   A HB   1 
ATOM   958  H HG12 . ILE   A 1 81  ? 29.60642 26.93605  20.56354  1.000 116.73205 ?  81  ILE   A HG12 1 
ATOM   959  H HG13 . ILE   A 1 81  ? 30.99808 26.20881  20.31895  1.000 116.73205 ?  81  ILE   A HG13 1 
ATOM   960  H HG21 . ILE   A 1 81  ? 31.34163 23.96148  20.93665  1.000 128.96624 ?  81  ILE   A HG21 1 
ATOM   961  H HG22 . ILE   A 1 81  ? 30.47241 23.28525  22.08150  1.000 128.96624 ?  81  ILE   A HG22 1 
ATOM   962  H HG23 . ILE   A 1 81  ? 29.96661 23.25244  20.57598  1.000 128.96624 ?  81  ILE   A HG23 1 
ATOM   963  H HD11 . ILE   A 1 81  ? 29.97968 26.26702  18.32101  1.000 122.32082 ?  81  ILE   A HD11 1 
ATOM   964  H HD12 . ILE   A 1 81  ? 29.85461 24.76264  18.81567  1.000 122.32082 ?  81  ILE   A HD12 1 
ATOM   965  H HD13 . ILE   A 1 81  ? 28.61096 25.74382  18.93449  1.000 122.32082 ?  81  ILE   A HD13 1 
ATOM   966  N N    . GLN   A 1 82  ? 27.79147 24.17618  23.85946  1.000 96.62741  ?  82  GLN   A N    1 
ATOM   967  C CA   . GLN   A 1 82  ? 27.44093 23.21661  24.90060  1.000 107.38300 ?  82  GLN   A CA   1 
ATOM   968  C C    . GLN   A 1 82  ? 26.04102 22.65894  24.67757  1.000 104.90190 ?  82  GLN   A C    1 
ATOM   969  O O    . GLN   A 1 82  ? 25.77761 21.48336  24.95686  1.000 94.16122  ?  82  GLN   A O    1 
ATOM   970  C CB   . GLN   A 1 82  ? 27.53467 23.87303  26.27725  1.000 127.76440 ?  82  GLN   A CB   1 
ATOM   971  C CG   . GLN   A 1 82  ? 28.83007 24.62279  26.54020  1.000 131.09422 ?  82  GLN   A CG   1 
ATOM   972  C CD   . GLN   A 1 82  ? 28.90517 25.16840  27.95520  1.000 139.86322 ?  82  GLN   A CD   1 
ATOM   973  O OE1  . GLN   A 1 82  ? 28.04210 24.88787  28.78774  1.000 145.02496 ?  82  GLN   A OE1  1 
ATOM   974  N NE2  . GLN   A 1 82  ? 29.94047 25.95183  28.23407  1.000 136.03279 ?  82  GLN   A NE2  1 
ATOM   975  H H    . GLN   A 1 82  ? 27.95215 24.97250  24.14171  1.000 116.92392 ?  82  GLN   A H    1 
ATOM   976  H HA   . GLN   A 1 82  ? 28.07366 22.48188  24.87375  1.000 129.83063 ?  82  GLN   A HA   1 
ATOM   977  H HB2  . GLN   A 1 82  ? 26.80708 24.50846  26.36520  1.000 154.28831 ?  82  GLN   A HB2  1 
ATOM   978  H HB3  . GLN   A 1 82  ? 27.45533 23.18214  26.95348  1.000 154.28831 ?  82  GLN   A HB3  1 
ATOM   979  H HG2  . GLN   A 1 82  ? 29.57831 24.01950  26.40952  1.000 158.28410 ?  82  GLN   A HG2  1 
ATOM   980  H HG3  . GLN   A 1 82  ? 28.89500 25.36998  25.92506  1.000 158.28410 ?  82  GLN   A HG3  1 
ATOM   981  H HE21 . GLN   A 1 82  ? 30.52411 26.12557  27.62679  1.000 164.21038 ?  82  GLN   A HE21 1 
ATOM   982  H HE22 . GLN   A 1 82  ? 30.02733 26.28545  29.02194  1.000 164.21038 ?  82  GLN   A HE22 1 
ATOM   983  N N    . PHE   A 1 83  ? 25.12865 23.49287  24.17679  1.000 106.26758 ?  83  PHE   A N    1 
ATOM   984  C CA   . PHE   A 1 83  ? 23.75975 23.04894  23.93860  1.000 105.38032 ?  83  PHE   A CA   1 
ATOM   985  C C    . PHE   A 1 83  ? 23.71305 21.97638  22.85755  1.000 100.88990 ?  83  PHE   A C    1 
ATOM   986  O O    . PHE   A 1 83  ? 23.13434 20.90188  23.06089  1.000 101.17248 ?  83  PHE   A O    1 
ATOM   987  C CB   . PHE   A 1 83  ? 22.88974 24.24952  23.55857  1.000 107.11688 ?  83  PHE   A CB   1 
ATOM   988  C CG   . PHE   A 1 83  ? 21.53737 23.87564  23.03540  1.000 108.24912 ?  83  PHE   A CG   1 
ATOM   989  C CD1  . PHE   A 1 83  ? 20.59689 23.29221  23.86431  1.000 112.75609 ?  83  PHE   A CD1  1 
ATOM   990  C CD2  . PHE   A 1 83  ? 21.20340 24.11080  21.71465  1.000 104.62251 ?  83  PHE   A CD2  1 
ATOM   991  C CE1  . PHE   A 1 83  ? 19.35210 22.94480  23.38363  1.000 98.49769  ?  83  PHE   A CE1  1 
ATOM   992  C CE2  . PHE   A 1 83  ? 19.95938 23.76710  21.23025  1.000 97.43017  ?  83  PHE   A CE2  1 
ATOM   993  C CZ   . PHE   A 1 83  ? 19.03289 23.18336  22.06560  1.000 90.22693  ?  83  PHE   A CZ   1 
ATOM   994  H H    . PHE   A 1 83  ? 25.27676 24.31401  23.96851  1.000 128.49213 ?  83  PHE   A H    1 
ATOM   995  H HA   . PHE   A 1 83  ? 23.40191 22.66291  24.75336  1.000 127.42741 ?  83  PHE   A HA   1 
ATOM   996  H HB2  . PHE   A 1 83  ? 22.76008 24.80180  24.34538  1.000 129.51129 ?  83  PHE   A HB2  1 
ATOM   997  H HB3  . PHE   A 1 83  ? 23.34392 24.75724  22.86803  1.000 129.51129 ?  83  PHE   A HB3  1 
ATOM   998  H HD1  . PHE   A 1 83  ? 20.80631 23.13230  24.75620  1.000 136.27835 ?  83  PHE   A HD1  1 
ATOM   999  H HD2  . PHE   A 1 83  ? 21.82504 24.50535  21.14650  1.000 126.51804 ?  83  PHE   A HD2  1 
ATOM   1000 H HE1  . PHE   A 1 83  ? 18.72855 22.54962  23.94924  1.000 119.16826 ?  83  PHE   A HE1  1 
ATOM   1001 H HE2  . PHE   A 1 83  ? 19.74582 23.92932  20.33975  1.000 117.88724 ?  83  PHE   A HE2  1 
ATOM   1002 H HZ   . PHE   A 1 83  ? 18.19333 22.95079  21.74010  1.000 109.24335 ?  83  PHE   A HZ   1 
ATOM   1003 N N    . LEU   A 1 84  ? 24.32491 22.24757  21.70274  1.000 102.58325 ?  84  LEU   A N    1 
ATOM   1004 C CA   . LEU   A 1 84  ? 24.35267 21.25798  20.63150  1.000 94.72119  ?  84  LEU   A CA   1 
ATOM   1005 C C    . LEU   A 1 84  ? 24.94414 19.93949  21.11320  1.000 105.81430 ?  84  LEU   A C    1 
ATOM   1006 O O    . LEU   A 1 84  ? 24.45509 18.86237  20.75284  1.000 109.71047 ?  84  LEU   A O    1 
ATOM   1007 C CB   . LEU   A 1 84  ? 25.14601 21.79919  19.44504  1.000 84.54449  ?  84  LEU   A CB   1 
ATOM   1008 C CG   . LEU   A 1 84  ? 24.52376 22.99434  18.72528  1.000 87.68005  ?  84  LEU   A CG   1 
ATOM   1009 C CD1  . LEU   A 1 84  ? 25.54709 23.66677  17.82738  1.000 82.66512  ?  84  LEU   A CD1  1 
ATOM   1010 C CD2  . LEU   A 1 84  ? 23.31134 22.55509  17.92138  1.000 100.58927 ?  84  LEU   A CD2  1 
ATOM   1011 H H    . LEU   A 1 84  ? 24.72493 22.98628  21.51866  1.000 124.07094 ?  84  LEU   A H    1 
ATOM   1012 H HA   . LEU   A 1 84  ? 23.44423 21.08872  20.33657  1.000 114.63647 ?  84  LEU   A HA   1 
ATOM   1013 H HB2  . LEU   A 1 84  ? 26.01900 22.07657  19.76418  1.000 102.42442 ?  84  LEU   A HB2  1 
ATOM   1014 H HB3  . LEU   A 1 84  ? 25.24187 21.08723  18.79325  1.000 102.42442 ?  84  LEU   A HB3  1 
ATOM   1015 H HG   . LEU   A 1 84  ? 24.23024 23.64404  19.38303  1.000 106.18709 ?  84  LEU   A HG   1 
ATOM   1016 H HD11 . LEU   A 1 84  ? 25.11331 24.37963  17.33283  1.000 100.16918 ?  84  LEU   A HD11 1 
ATOM   1017 H HD12 . LEU   A 1 84  ? 26.25861 24.03091  18.37696  1.000 100.16918 ?  84  LEU   A HD12 1 
ATOM   1018 H HD13 . LEU   A 1 84  ? 25.90783 23.00934  17.21212  1.000 100.16918 ?  84  LEU   A HD13 1 
ATOM   1019 H HD21 . LEU   A 1 84  ? 22.93842 23.32591  17.46570  1.000 121.67816 ?  84  LEU   A HD21 1 
ATOM   1020 H HD22 . LEU   A 1 84  ? 23.58709 21.88874  17.27265  1.000 121.67816 ?  84  LEU   A HD22 1 
ATOM   1021 H HD23 . LEU   A 1 84  ? 22.65264 22.17675  18.52460  1.000 121.67816 ?  84  LEU   A HD23 1 
ATOM   1022 N N    . ASP   A 1 85  ? 25.99992 20.00164  21.92635  1.000 95.14027  ?  85  ASP   A N    1 
ATOM   1023 C CA   . ASP   A 1 85  ? 26.57113 18.77617  22.47255  1.000 88.31875  ?  85  ASP   A CA   1 
ATOM   1024 C C    . ASP   A 1 85  ? 25.54665 18.01905  23.30451  1.000 99.43745  ?  85  ASP   A C    1 
ATOM   1025 O O    . ASP   A 1 85  ? 25.42692 16.79343  23.19259  1.000 103.10483 ?  85  ASP   A O    1 
ATOM   1026 C CB   . ASP   A 1 85  ? 27.80287 19.09699  23.31509  1.000 86.23300  ?  85  ASP   A CB   1 
ATOM   1027 C CG   . ASP   A 1 85  ? 28.96230 19.58095  22.48060  1.000 92.20189  ?  85  ASP   A CG   1 
ATOM   1028 O OD1  . ASP   A 1 85  ? 28.83208 19.60457  21.23863  1.000 96.12070  ?  85  ASP   A OD1  1 
ATOM   1029 O OD2  . ASP   A 1 85  ? 30.00312 19.93616  23.06921  1.000 91.81150  -1 85  ASP   A OD2  1 
ATOM   1030 H H    . ASP   A 1 85  ? 26.39438 20.72561  22.17102  1.000 115.13936 ?  85  ASP   A H    1 
ATOM   1031 H HA   . ASP   A 1 85  ? 26.84923 18.20835  21.73693  1.000 106.95353 ?  85  ASP   A HA   1 
ATOM   1032 H HB2  . ASP   A 1 85  ? 27.57885 19.79346  23.95199  1.000 104.45063 ?  85  ASP   A HB2  1 
ATOM   1033 H HB3  . ASP   A 1 85  ? 28.08345 18.29588  23.78455  1.000 104.45063 ?  85  ASP   A HB3  1 
ATOM   1034 N N    . SER   A 1 86  ? 24.79834 18.73199  24.14827  1.000 90.88779  ?  86  SER   A N    1 
ATOM   1035 C CA   . SER   A 1 86  ? 23.78335 18.07322  24.96079  1.000 92.60498  ?  86  SER   A CA   1 
ATOM   1036 C C    . SER   A 1 86  ? 22.67401 17.48533  24.10074  1.000 97.98094  ?  86  SER   A C    1 
ATOM   1037 O O    . SER   A 1 86  ? 22.10897 16.44343  24.45018  1.000 103.69274 ?  86  SER   A O    1 
ATOM   1038 C CB   . SER   A 1 86  ? 23.20084 19.05617  25.97624  1.000 98.20585  ?  86  SER   A CB   1 
ATOM   1039 O OG   . SER   A 1 86  ? 24.15030 19.36594  26.97913  1.000 119.31746 ?  86  SER   A OG   1 
ATOM   1040 H H    . SER   A 1 86  ? 24.85884 19.58184  24.26534  1.000 110.03638 ?  86  SER   A H    1 
ATOM   1041 H HA   . SER   A 1 86  ? 24.20061 17.34832  25.45203  1.000 112.09701 ?  86  SER   A HA   1 
ATOM   1042 H HB2  . SER   A 1 86  ? 22.94901 19.87254  25.51687  1.000 118.81805 ?  86  SER   A HB2  1 
ATOM   1043 H HB3  . SER   A 1 86  ? 22.42145 18.65563  26.39220  1.000 118.81805 ?  86  SER   A HB3  1 
ATOM   1044 H HG   . SER   A 1 86  ? 23.77330 19.75417  27.62159  1.000 144.15199 ?  86  SER   A HG   1 
ATOM   1045 N N    . VAL   A 1 87  ? 22.35199 18.13022  22.97986  1.000 103.20457 ?  87  VAL   A N    1 
ATOM   1046 C CA   . VAL   A 1 87  ? 21.32704 17.59075  22.09574  1.000 101.24290 ?  87  VAL   A CA   1 
ATOM   1047 C C    . VAL   A 1 87  ? 21.80715 16.29419  21.45743  1.000 98.05118  ?  87  VAL   A C    1 
ATOM   1048 O O    . VAL   A 1 87  ? 21.04297 15.33067  21.32576  1.000 103.56572 ?  87  VAL   A O    1 
ATOM   1049 C CB   . VAL   A 1 87  ? 20.93316 18.62826  21.02988  1.000 102.44224 ?  87  VAL   A CB   1 
ATOM   1050 C CG1  . VAL   A 1 87  ? 19.95397 18.01673  20.04203  1.000 127.04605 ?  87  VAL   A CG1  1 
ATOM   1051 C CG2  . VAL   A 1 87  ? 20.33423 19.85527  21.68810  1.000 111.54481 ?  87  VAL   A CG2  1 
ATOM   1052 H H    . VAL   A 1 87  ? 22.70617 18.86773  22.71484  1.000 124.81652 ?  87  VAL   A H    1 
ATOM   1053 H HA   . VAL   A 1 87  ? 20.53926 17.39447  22.62658  1.000 122.46251 ?  87  VAL   A HA   1 
ATOM   1054 H HB   . VAL   A 1 87  ? 21.72512 18.90362  20.54215  1.000 123.90172 ?  87  VAL   A HB   1 
ATOM   1055 H HG11 . VAL   A 1 87  ? 19.54166 18.72671  19.52548  1.000 153.42629 ?  87  VAL   A HG11 1 
ATOM   1056 H HG12 . VAL   A 1 87  ? 20.43464 17.41494  19.45237  1.000 153.42629 ?  87  VAL   A HG12 1 
ATOM   1057 H HG13 . VAL   A 1 87  ? 19.27505 17.52723  20.53230  1.000 153.42629 ?  87  VAL   A HG13 1 
ATOM   1058 H HG21 . VAL   A 1 87  ? 20.17587 20.53140  21.01084  1.000 134.82481 ?  87  VAL   A HG21 1 
ATOM   1059 H HG22 . VAL   A 1 87  ? 19.49717 19.60936  22.11208  1.000 134.82481 ?  87  VAL   A HG22 1 
ATOM   1060 H HG23 . VAL   A 1 87  ? 20.95529 20.19199  22.35279  1.000 134.82481 ?  87  VAL   A HG23 1 
ATOM   1061 N N    . ALA   A 1 88  ? 23.07558 16.24837  21.04440  1.000 92.13119  ?  88  ALA   A N    1 
ATOM   1062 C CA   . ALA   A 1 88  ? 23.61681 15.01776  20.47920  1.000 97.95835  ?  88  ALA   A CA   1 
ATOM   1063 C C    . ALA   A 1 88  ? 23.49772 13.86453  21.46728  1.000 98.72161  ?  88  ALA   A C    1 
ATOM   1064 O O    . ALA   A 1 88  ? 23.24941 12.71977  21.07077  1.000 98.13793  ?  88  ALA   A O    1 
ATOM   1065 C CB   . ALA   A 1 88  ? 25.07364 15.22731  20.06751  1.000 108.51287 ?  88  ALA   A CB   1 
ATOM   1066 H H    . ALA   A 1 88  ? 23.63111 16.90387  21.08048  1.000 111.52847 ?  88  ALA   A H    1 
ATOM   1067 H HA   . ALA   A 1 88  ? 23.11214 14.78662  19.68373  1.000 118.52105 ?  88  ALA   A HA   1 
ATOM   1068 H HB1  . ALA   A 1 88  ? 25.41982 14.39957  19.69885  1.000 131.18648 ?  88  ALA   A HB1  1 
ATOM   1069 H HB2  . ALA   A 1 88  ? 25.11522 15.92970  19.39981  1.000 131.18648 ?  88  ALA   A HB2  1 
ATOM   1070 H HB3  . ALA   A 1 88  ? 25.58898 15.48255  20.84865  1.000 131.18648 ?  88  ALA   A HB3  1 
ATOM   1071 N N    . GLU   A 1 89  ? 23.66767 14.14752  22.76125  1.000 95.12354  ?  89  GLU   A N    1 
ATOM   1072 C CA   . GLU   A 1 89  ? 23.52703 13.10074  23.76731  1.000 91.86979  ?  89  GLU   A CA   1 
ATOM   1073 C C    . GLU   A 1 89  ? 22.07910 12.64007  23.88158  1.000 94.77863  ?  89  GLU   A C    1 
ATOM   1074 O O    . GLU   A 1 89  ? 21.81281 11.44845  24.07401  1.000 98.87690  ?  89  GLU   A O    1 
ATOM   1075 C CB   . GLU   A 1 89  ? 24.03714 13.60023  25.11976  1.000 99.23905  ?  89  GLU   A CB   1 
ATOM   1076 C CG   . GLU   A 1 89  ? 25.52069 13.93631  25.13733  1.000 108.84402 ?  89  GLU   A CG   1 
ATOM   1077 C CD   . GLU   A 1 89  ? 25.99435 14.43478  26.48996  1.000 140.73100 ?  89  GLU   A CD   1 
ATOM   1078 O OE1  . GLU   A 1 89  ? 25.14208 14.67414  27.37117  1.000 138.08369 ?  89  GLU   A OE1  1 
ATOM   1079 O OE2  . GLU   A 1 89  ? 27.22139 14.58595  26.67169  1.000 138.17622 -1 89  GLU   A OE2  1 
ATOM   1080 H H    . GLU   A 1 89  ? 23.86140 14.92438  23.07518  1.000 115.11928 ?  89  GLU   A H    1 
ATOM   1081 H HA   . GLU   A 1 89  ? 24.06776 12.33955  23.50443  1.000 111.21479 ?  89  GLU   A HA   1 
ATOM   1082 H HB2  . GLU   A 1 89  ? 23.54979 14.40443  25.35781  1.000 120.05789 ?  89  GLU   A HB2  1 
ATOM   1083 H HB3  . GLU   A 1 89  ? 23.88323 12.91021  25.78390  1.000 120.05789 ?  89  GLU   A HB3  1 
ATOM   1084 H HG2  . GLU   A 1 89  ? 26.02786 13.13932  24.91712  1.000 131.58386 ?  89  GLU   A HG2  1 
ATOM   1085 H HG3  . GLU   A 1 89  ? 25.69495 14.63156  24.48376  1.000 131.58386 ?  89  GLU   A HG3  1 
ATOM   1086 N N    . TYR   A 1 90  ? 21.12921 13.56866  23.75974  1.000 91.92684  ?  90  TYR   A N    1 
ATOM   1087 C CA   . TYR   A 1 90  ? 19.72197 13.20312  23.87786  1.000 99.84334  ?  90  TYR   A CA   1 
ATOM   1088 C C    . TYR   A 1 90  ? 19.29504 12.25327  22.76673  1.000 108.69695 ?  90  TYR   A C    1 
ATOM   1089 O O    . TYR   A 1 90  ? 18.47436 11.35823  22.99879  1.000 117.40859 ?  90  TYR   A O    1 
ATOM   1090 C CB   . TYR   A 1 90  ? 18.86084 14.46962  23.86960  1.000 97.97584  ?  90  TYR   A CB   1 
ATOM   1091 C CG   . TYR   A 1 90  ? 17.37126 14.22083  23.94613  1.000 114.05032 ?  90  TYR   A CG   1 
ATOM   1092 C CD1  . TYR   A 1 90  ? 16.74709 13.97383  25.16179  1.000 133.05094 ?  90  TYR   A CD1  1 
ATOM   1093 C CD2  . TYR   A 1 90  ? 16.58618 14.24816  22.80221  1.000 125.17329 ?  90  TYR   A CD2  1 
ATOM   1094 C CE1  . TYR   A 1 90  ? 15.38339 13.75112  25.23331  1.000 141.89837 ?  90  TYR   A CE1  1 
ATOM   1095 C CE2  . TYR   A 1 90  ? 15.22430 14.02707  22.86444  1.000 140.49677 ?  90  TYR   A CE2  1 
ATOM   1096 C CZ   . TYR   A 1 90  ? 14.62834 13.77981  24.08078  1.000 149.88184 ?  90  TYR   A CZ   1 
ATOM   1097 O OH   . TYR   A 1 90  ? 13.27160 13.55966  24.14206  1.000 169.91799 ?  90  TYR   A OH   1 
ATOM   1098 H H    . TYR   A 1 90  ? 21.27200 14.40356  23.61093  1.000 111.28324 ?  90  TYR   A H    1 
ATOM   1099 H HA   . TYR   A 1 90  ? 19.57959 12.74767  24.72237  1.000 120.78304 ?  90  TYR   A HA   1 
ATOM   1100 H HB2  . TYR   A 1 90  ? 19.10578 15.01393  24.63421  1.000 118.54204 ?  90  TYR   A HB2  1 
ATOM   1101 H HB3  . TYR   A 1 90  ? 19.03413 14.95486  23.04777  1.000 118.54204 ?  90  TYR   A HB3  1 
ATOM   1102 H HD1  . TYR   A 1 90  ? 17.25433 13.95783  25.94111  1.000 160.63216 ?  90  TYR   A HD1  1 
ATOM   1103 H HD2  . TYR   A 1 90  ? 16.98413 14.41838  21.97907  1.000 151.17899 ?  90  TYR   A HD2  1 
ATOM   1104 H HE1  . TYR   A 1 90  ? 14.97895 13.58317  26.05375  1.000 171.24907 ?  90  TYR   A HE1  1 
ATOM   1105 H HE2  . TYR   A 1 90  ? 14.71216 14.04512  22.08837  1.000 169.56715 ?  90  TYR   A HE2  1 
ATOM   1106 H HH   . TYR   A 1 90  ? 12.93487 13.62594  23.37537  1.000 204.87263 ?  90  TYR   A HH   1 
ATOM   1107 N N    . GLU   A 1 91  ? 19.85344 12.41627  21.56472  1.000 97.81607  ?  91  GLU   A N    1 
ATOM   1108 C CA   . GLU   A 1 91  ? 19.42061 11.61337  20.42581  1.000 97.87444  ?  91  GLU   A CA   1 
ATOM   1109 C C    . GLU   A 1 91  ? 19.75116 10.13727  20.60533  1.000 100.69929 ?  91  GLU   A C    1 
ATOM   1110 O O    . GLU   A 1 91  ? 19.00637 9.27518   20.12678  1.000 105.97300 ?  91  GLU   A O    1 
ATOM   1111 C CB   . GLU   A 1 91  ? 20.06356 12.14582  19.14242  1.000 109.78419 ?  91  GLU   A CB   1 
ATOM   1112 C CG   . GLU   A 1 91  ? 19.70731 13.59395  18.82185  1.000 114.22391 ?  91  GLU   A CG   1 
ATOM   1113 C CD   . GLU   A 1 91  ? 20.56563 14.19018  17.71431  1.000 115.17523 ?  91  GLU   A CD   1 
ATOM   1114 O OE1  . GLU   A 1 91  ? 21.62306 13.60821  17.39132  1.000 117.78391 ?  91  GLU   A OE1  1 
ATOM   1115 O OE2  . GLU   A 1 91  ? 20.18092 15.24692  17.16785  1.000 111.17643 -1 91  GLU   A OE2  1 
ATOM   1116 H H    . GLU   A 1 91  ? 20.47817 12.97956  21.38581  1.000 118.35031 ?  91  GLU   A H    1 
ATOM   1117 H HA   . GLU   A 1 91  ? 18.45729 11.69058  20.34248  1.000 118.42037 ?  91  GLU   A HA   1 
ATOM   1118 H HB2  . GLU   A 1 91  ? 21.02785 12.09269  19.23308  1.000 132.71206 ?  91  GLU   A HB2  1 
ATOM   1119 H HB3  . GLU   A 1 91  ? 19.76969 11.59823  18.39764  1.000 132.71206 ?  91  GLU   A HB3  1 
ATOM   1120 H HG2  . GLU   A 1 91  ? 18.78125 13.63429  18.53604  1.000 138.03973 ?  91  GLU   A HG2  1 
ATOM   1121 H HG3  . GLU   A 1 91  ? 19.83230 14.13255  19.61883  1.000 138.03973 ?  91  GLU   A HG3  1 
ATOM   1122 N N    . VAL   A 1 92  ? 20.86020 9.82588   21.28072  1.000 102.80036 ?  92  VAL   A N    1 
ATOM   1123 C CA   . VAL   A 1 92  ? 21.26406 8.44397   21.50818  1.000 104.16432 ?  92  VAL   A CA   1 
ATOM   1124 C C    . VAL   A 1 92  ? 20.86105 7.93675   22.88199  1.000 110.40882 ?  92  VAL   A C    1 
ATOM   1125 O O    . VAL   A 1 92  ? 21.07129 6.75452   23.18272  1.000 123.39111 ?  92  VAL   A O    1 
ATOM   1126 C CB   . VAL   A 1 92  ? 22.78249 8.26929   21.31952  1.000 96.15869  ?  92  VAL   A CB   1 
ATOM   1127 C CG1  . VAL   A 1 92  ? 23.19263 8.66143   19.91557  1.000 91.12561  ?  92  VAL   A CG1  1 
ATOM   1128 C CG2  . VAL   A 1 92  ? 23.54498 9.09101   22.35249  1.000 104.90723 ?  92  VAL   A CG2  1 
ATOM   1129 H H    . VAL   A 1 92  ? 21.39803 10.40551  21.61890  1.000 124.33147 ?  92  VAL   A H    1 
ATOM   1130 H HA   . VAL   A 1 92  ? 20.80985 7.89674   20.84854  1.000 125.96822 ?  92  VAL   A HA   1 
ATOM   1131 H HB   . VAL   A 1 92  ? 23.00947 7.33511   21.44870  1.000 116.36146 ?  92  VAL   A HB   1 
ATOM   1132 H HG11 . VAL   A 1 92  ? 24.14370 8.50346   19.80867  1.000 110.32177 ?  92  VAL   A HG11 1 
ATOM   1133 H HG12 . VAL   A 1 92  ? 22.69459 8.12453   19.27949  1.000 110.32177 ?  92  VAL   A HG12 1 
ATOM   1134 H HG13 . VAL   A 1 92  ? 22.99622 9.60164   19.78019  1.000 110.32177 ?  92  VAL   A HG13 1 
ATOM   1135 H HG21 . VAL   A 1 92  ? 24.49184 9.06017   22.14413  1.000 126.85971 ?  92  VAL   A HG21 1 
ATOM   1136 H HG22 . VAL   A 1 92  ? 23.22933 10.00772  22.32228  1.000 126.85971 ?  92  VAL   A HG22 1 
ATOM   1137 H HG23 . VAL   A 1 92  ? 23.38768 8.71586   23.23307  1.000 126.85971 ?  92  VAL   A HG23 1 
ATOM   1138 N N    . THR   A 1 93  ? 20.30387 8.79260   23.72909  1.000 104.69944 ?  93  THR   A N    1 
ATOM   1139 C CA   . THR   A 1 93  ? 19.94434 8.36630   25.07170  1.000 116.83430 ?  93  THR   A CA   1 
ATOM   1140 C C    . THR   A 1 93  ? 18.91264 7.24324   25.00024  1.000 126.14431 ?  93  THR   A C    1 
ATOM   1141 O O    . THR   A 1 93  ? 18.05346 7.24392   24.11084  1.000 119.35046 ?  93  THR   A O    1 
ATOM   1142 C CB   . THR   A 1 93  ? 19.39158 9.54657   25.87333  1.000 115.06330 ?  93  THR   A CB   1 
ATOM   1143 O OG1  . THR   A 1 93  ? 20.37602 10.58781  25.93007  1.000 110.82598 ?  93  THR   A OG1  1 
ATOM   1144 C CG2  . THR   A 1 93  ? 19.03726 9.12378   27.28860  1.000 127.83124 ?  93  THR   A CG2  1 
ATOM   1145 H H    . THR   A 1 93  ? 20.12574 9.61536   23.55323  1.000 126.61036 ?  93  THR   A H    1 
ATOM   1146 H HA   . THR   A 1 93  ? 20.72937 8.02958   25.53132  1.000 141.17219 ?  93  THR   A HA   1 
ATOM   1147 H HB   . THR   A 1 93  ? 18.58668 9.87500   25.44302  1.000 139.04699 ?  93  THR   A HB   1 
ATOM   1148 H HG1  . THR   A 1 93  ? 20.57063 10.84183  25.15341  1.000 133.96222 ?  93  THR   A HG1  1 
ATOM   1149 H HG21 . THR   A 1 93  ? 18.71106 9.88677   27.79094  1.000 154.36852 ?  93  THR   A HG21 1 
ATOM   1150 H HG22 . THR   A 1 93  ? 18.34753 8.44204   27.26833  1.000 154.36852 ?  93  THR   A HG22 1 
ATOM   1151 H HG23 . THR   A 1 93  ? 19.82102 8.76550   27.73386  1.000 154.36852 ?  93  THR   A HG23 1 
ATOM   1152 N N    . PRO   A 1 94  ? 18.98010 6.26104   25.89944  1.000 124.08706 ?  94  PRO   A N    1 
ATOM   1153 C CA   . PRO   A 1 94  ? 17.95210 5.21492   25.92170  1.000 128.32576 ?  94  PRO   A CA   1 
ATOM   1154 C C    . PRO   A 1 94  ? 16.55889 5.80328   26.07355  1.000 139.91672 ?  94  PRO   A C    1 
ATOM   1155 O O    . PRO   A 1 94  ? 16.37233 6.93165   26.53375  1.000 147.10193 ?  94  PRO   A O    1 
ATOM   1156 C CB   . PRO   A 1 94  ? 18.33247 4.36335   27.13998  1.000 134.67433 ?  94  PRO   A CB   1 
ATOM   1157 C CG   . PRO   A 1 94  ? 19.79412 4.55964   27.28464  1.000 122.65685 ?  94  PRO   A CG   1 
ATOM   1158 C CD   . PRO   A 1 94  ? 20.07294 5.97740   26.85115  1.000 132.45239 ?  94  PRO   A CD   1 
ATOM   1159 H HA   . PRO   A 1 94  ? 17.99361 4.67461   25.11719  1.000 154.96195 ?  94  PRO   A HA   1 
ATOM   1160 H HB2  . PRO   A 1 94  ? 17.85840 4.67686   27.92602  1.000 162.58022 ?  94  PRO   A HB2  1 
ATOM   1161 H HB3  . PRO   A 1 94  ? 18.11985 3.43162   26.97396  1.000 162.58022 ?  94  PRO   A HB3  1 
ATOM   1162 H HG2  . PRO   A 1 94  ? 20.05039 4.42821   28.21089  1.000 148.15926 ?  94  PRO   A HG2  1 
ATOM   1163 H HG3  . PRO   A 1 94  ? 20.26520 3.92934   26.71744  1.000 148.15926 ?  94  PRO   A HG3  1 
ATOM   1164 H HD2  . PRO   A 1 94  ? 20.03795 6.58323   27.60789  1.000 159.91391 ?  94  PRO   A HD2  1 
ATOM   1165 H HD3  . PRO   A 1 94  ? 20.93669 6.04158   26.41445  1.000 159.91391 ?  94  PRO   A HD3  1 
ATOM   1166 N N    . ASP   A 1 95  ? 15.56472 5.00326   25.68715  1.000 149.32533 ?  95  ASP   A N    1 
ATOM   1167 C CA   . ASP   A 1 95  ? 14.18950 5.48928   25.67323  1.000 154.09264 ?  95  ASP   A CA   1 
ATOM   1168 C C    . ASP   A 1 95  ? 13.69479 5.79902   27.08054  1.000 153.60038 ?  95  ASP   A C    1 
ATOM   1169 O O    . ASP   A 1 95  ? 13.22283 6.90990   27.35022  1.000 144.27429 ?  95  ASP   A O    1 
ATOM   1170 C CB   . ASP   A 1 95  ? 13.28317 4.46425   24.99241  1.000 162.77287 ?  95  ASP   A CB   1 
ATOM   1171 C CG   . ASP   A 1 95  ? 13.42594 4.47618   23.48309  1.000 180.69998 ?  95  ASP   A CG   1 
ATOM   1172 O OD1  . ASP   A 1 95  ? 13.42371 5.57812   22.89434  1.000 146.85925 ?  95  ASP   A OD1  1 
ATOM   1173 O OD2  . ASP   A 1 95  ? 13.54736 3.38682   22.88545  1.000 190.55117 -1 95  ASP   A OD2  1 
ATOM   1174 H H    . ASP   A 1 95  ? 15.65957 4.18735   25.43239  1.000 180.16143 ?  95  ASP   A H    1 
ATOM   1175 H HA   . ASP   A 1 95  ? 14.15475 6.31207   25.16068  1.000 185.88221 ?  95  ASP   A HA   1 
ATOM   1176 H HB2  . ASP   A 1 95  ? 13.51351 3.57700   25.30965  1.000 196.29847 ?  95  ASP   A HB2  1 
ATOM   1177 H HB3  . ASP   A 1 95  ? 12.35913 4.66452   25.20905  1.000 196.29847 ?  95  ASP   A HB3  1 
ATOM   1178 N N    . GLU   A 1 96  ? 13.79809 4.83324   27.99714  1.000 156.58900 ?  96  GLU   A N    1 
ATOM   1179 C CA   . GLU   A 1 96  ? 13.30545 5.05587   29.35134  1.000 156.25613 ?  96  GLU   A CA   1 
ATOM   1180 C C    . GLU   A 1 96  ? 14.01312 6.21205   30.04748  1.000 155.75477 ?  96  GLU   A C    1 
ATOM   1181 O O    . GLU   A 1 96  ? 13.55146 6.65017   31.10681  1.000 156.47107 ?  96  GLU   A O    1 
ATOM   1182 C CB   . GLU   A 1 96  ? 13.44681 3.77935   30.19104  1.000 156.27303 ?  96  GLU   A CB   1 
ATOM   1183 C CG   . GLU   A 1 96  ? 14.86681 3.41954   30.60043  1.000 153.80998 ?  96  GLU   A CG   1 
ATOM   1184 C CD   . GLU   A 1 96  ? 15.70750 2.93463   29.44063  1.000 159.67879 ?  96  GLU   A CD   1 
ATOM   1185 O OE1  . GLU   A 1 96  ? 15.12891 2.59795   28.38561  1.000 157.79187 ?  96  GLU   A OE1  1 
ATOM   1186 O OE2  . GLU   A 1 96  ? 16.94684 2.89595   29.58458  1.000 169.43331 -1 96  GLU   A OE2  1 
ATOM   1187 H H    . GLU   A 1 96  ? 14.14270 4.05735   27.85993  1.000 188.87784 ?  96  GLU   A H    1 
ATOM   1188 H HA   . GLU   A 1 96  ? 12.36046 5.26877   29.30074  1.000 188.47839 ?  96  GLU   A HA   1 
ATOM   1189 H HB2  . GLU   A 1 96  ? 12.93108 3.89087   31.00497  1.000 188.49867 ?  96  GLU   A HB2  1 
ATOM   1190 H HB3  . GLU   A 1 96  ? 13.09736 3.03522   29.67621  1.000 188.49867 ?  96  GLU   A HB3  1 
ATOM   1191 H HG2  . GLU   A 1 96  ? 15.29633 4.20498   30.97392  1.000 185.54300 ?  96  GLU   A HG2  1 
ATOM   1192 H HG3  . GLU   A 1 96  ? 14.83462 2.71218   31.26338  1.000 185.54300 ?  96  GLU   A HG3  1 
ATOM   1193 N N    . LYS   A 1 97  ? 15.11006 6.71493   29.48321  1.000 163.00191 ?  97  LYS   A N    1 
ATOM   1194 C CA   . LYS   A 1 97  ? 15.85429 7.82380   30.06279  1.000 164.82573 ?  97  LYS   A CA   1 
ATOM   1195 C C    . LYS   A 1 97  ? 15.71990 9.11042   29.25554  1.000 152.40839 ?  97  LYS   A C    1 
ATOM   1196 O O    . LYS   A 1 97  ? 16.47252 10.06096  29.49483  1.000 144.39843 ?  97  LYS   A O    1 
ATOM   1197 C CB   . LYS   A 1 97  ? 17.33082 7.44417   30.20338  1.000 185.39669 ?  97  LYS   A CB   1 
ATOM   1198 C CG   . LYS   A 1 97  ? 17.65932 6.69114   31.48343  1.000 194.94036 ?  97  LYS   A CG   1 
ATOM   1199 C CD   . LYS   A 1 97  ? 18.70599 7.43951   32.29483  1.000 180.16061 ?  97  LYS   A CD   1 
ATOM   1200 C CE   . LYS   A 1 97  ? 18.81518 6.89553   33.70877  1.000 177.99237 ?  97  LYS   A CE   1 
ATOM   1201 N NZ   . LYS   A 1 97  ? 19.80368 7.66535   34.51456  1.000 163.55517 ?  97  LYS   A NZ   1 
ATOM   1202 H H    . LYS   A 1 97  ? 15.44764 6.42209   28.74844  1.000 196.57332 ?  97  LYS   A H    1 
ATOM   1203 H HA   . LYS   A 1 97  ? 15.50154 7.99939   30.94915  1.000 198.76190 ?  97  LYS   A HA   1 
ATOM   1204 H HB2  . LYS   A 1 97  ? 17.57811 6.87717   29.45621  1.000 223.44706 ?  97  LYS   A HB2  1 
ATOM   1205 H HB3  . LYS   A 1 97  ? 17.86224 8.25560   30.19420  1.000 223.44706 ?  97  LYS   A HB3  1 
ATOM   1206 H HG2  . LYS   A 1 97  ? 16.85757 6.60217   32.02212  1.000 234.89947 ?  97  LYS   A HG2  1 
ATOM   1207 H HG3  . LYS   A 1 97  ? 18.00978 5.81400   31.26276  1.000 234.89947 ?  97  LYS   A HG3  1 
ATOM   1208 H HD2  . LYS   A 1 97  ? 19.57093 7.34656   31.86572  1.000 217.16377 ?  97  LYS   A HD2  1 
ATOM   1209 H HD3  . LYS   A 1 97  ? 18.46086 8.37654   32.34770  1.000 217.16377 ?  97  LYS   A HD3  1 
ATOM   1210 H HE2  . LYS   A 1 97  ? 17.95098 6.95845   34.14476  1.000 214.56188 ?  97  LYS   A HE2  1 
ATOM   1211 H HE3  . LYS   A 1 97  ? 19.10337 5.96993   33.67545  1.000 214.56188 ?  97  LYS   A HE3  1 
ATOM   1212 H HZ1  . LYS   A 1 97  ? 19.79033 7.38684   35.35975  1.000 197.23724 ?  97  LYS   A HZ1  1 
ATOM   1213 H HZ2  . LYS   A 1 97  ? 20.62207 7.54861   34.18487  1.000 197.23724 ?  97  LYS   A HZ2  1 
ATOM   1214 H HZ3  . LYS   A 1 97  ? 19.60461 8.53254   34.49303  1.000 197.23724 ?  97  LYS   A HZ3  1 
ATOM   1215 N N    . LEU   A 1 98  ? 14.77671 9.17314   28.31350  1.000 151.22533 ?  98  LEU   A N    1 
ATOM   1216 C CA   . LEU   A 1 98  ? 14.61699 10.38406  27.51373  1.000 152.00463 ?  98  LEU   A CA   1 
ATOM   1217 C C    . LEU   A 1 98  ? 14.00933 11.51143  28.34224  1.000 151.15798 ?  98  LEU   A C    1 
ATOM   1218 O O    . LEU   A 1 98  ? 14.57532 12.60656  28.43418  1.000 151.41776 ?  98  LEU   A O    1 
ATOM   1219 C CB   . LEU   A 1 98  ? 13.75510 10.09989  26.28376  1.000 137.47405 ?  98  LEU   A CB   1 
ATOM   1220 C CG   . LEU   A 1 98  ? 14.43432 9.38888   25.11298  1.000 136.62767 ?  98  LEU   A CG   1 
ATOM   1221 C CD1  . LEU   A 1 98  ? 13.42823 9.16864   23.99088  1.000 146.21050 ?  98  LEU   A CD1  1 
ATOM   1222 C CD2  . LEU   A 1 98  ? 15.63570 10.16241  24.59616  1.000 122.49112 ?  98  LEU   A CD2  1 
ATOM   1223 H H    . LEU   A 1 98  ? 14.22746 8.53960   28.12233  1.000 182.44144 ?  98  LEU   A H    1 
ATOM   1224 H HA   . LEU   A 1 98  ? 15.49273 10.66696  27.20723  1.000 183.37659 ?  98  LEU   A HA   1 
ATOM   1225 H HB2  . LEU   A 1 98  ? 13.01218 9.54165   26.56185  1.000 165.93989 ?  98  LEU   A HB2  1 
ATOM   1226 H HB3  . LEU   A 1 98  ? 13.42524 10.94784  25.94751  1.000 165.93989 ?  98  LEU   A HB3  1 
ATOM   1227 H HG   . LEU   A 1 98  ? 14.76206 8.53087   25.42492  1.000 164.92424 ?  98  LEU   A HG   1 
ATOM   1228 H HD11 . LEU   A 1 98  ? 13.88131 8.76178   23.23584  1.000 176.42363 ?  98  LEU   A HD11 1 
ATOM   1229 H HD12 . LEU   A 1 98  ? 12.72375 8.58257   24.30890  1.000 176.42363 ?  98  LEU   A HD12 1 
ATOM   1230 H HD13 . LEU   A 1 98  ? 13.05381 10.02457  23.72993  1.000 176.42363 ?  98  LEU   A HD13 1 
ATOM   1231 H HD21 . LEU   A 1 98  ? 15.95369 9.74410   23.78081  1.000 147.96038 ?  98  LEU   A HD21 1 
ATOM   1232 H HD22 . LEU   A 1 98  ? 15.36856 11.07734  24.41609  1.000 147.96038 ?  98  LEU   A HD22 1 
ATOM   1233 H HD23 . LEU   A 1 98  ? 16.33394 10.14808  25.26934  1.000 147.96038 ?  98  LEU   A HD23 1 
ATOM   1234 N N    . GLY   A 1 99  ? 12.84802 11.26258  28.95059  1.000 147.59794 ?  99  GLY   A N    1 
ATOM   1235 C CA   . GLY   A 1 99  ? 12.20637 12.29409  29.74696  1.000 147.73465 ?  99  GLY   A CA   1 
ATOM   1236 C C    . GLY   A 1 99  ? 13.12840 12.90816  30.77938  1.000 159.96876 ?  99  GLY   A C    1 
ATOM   1237 O O    . GLY   A 1 99  ? 12.98144 14.08229  31.13139  1.000 170.26366 ?  99  GLY   A O    1 
ATOM   1238 H H    . GLY   A 1 99  ? 12.42181 10.51642  28.91605  1.000 178.08857 ?  99  GLY   A H    1 
ATOM   1239 H HA2  . GLY   A 1 99  ? 11.89517 13.00114  29.16033  1.000 178.25261 ?  99  GLY   A HA2  1 
ATOM   1240 H HA3  . GLY   A 1 99  ? 11.44550 11.91060  30.21056  1.000 178.25261 ?  99  GLY   A HA3  1 
ATOM   1241 N N    . GLU   A 1 100 ? 14.09165 12.13097  31.27721  1.000 144.96918 ?  100 GLU   A N    1 
ATOM   1242 C CA   . GLU   A 1 100 ? 15.05431 12.65747  32.23937  1.000 151.10832 ?  100 GLU   A CA   1 
ATOM   1243 C C    . GLU   A 1 100 ? 16.04424 13.59562  31.55884  1.000 148.49260 ?  100 GLU   A C    1 
ATOM   1244 O O    . GLU   A 1 100 ? 16.18375 14.76092  31.94840  1.000 150.77398 ?  100 GLU   A O    1 
ATOM   1245 C CB   . GLU   A 1 100 ? 15.78196 11.50206  32.93122  1.000 160.29505 ?  100 GLU   A CB   1 
ATOM   1246 C CG   . GLU   A 1 100 ? 16.96753 11.92628  33.78774  1.000 172.36240 ?  100 GLU   A CG   1 
ATOM   1247 C CD   . GLU   A 1 100 ? 17.51558 10.79051  34.63588  1.000 176.43355 ?  100 GLU   A CD   1 
ATOM   1248 O OE1  . GLU   A 1 100 ? 17.09614 9.63202   34.42809  1.000 168.47416 ?  100 GLU   A OE1  1 
ATOM   1249 O OE2  . GLU   A 1 100 ? 18.36259 11.05822  35.51481  1.000 181.75590 -1 100 GLU   A OE2  1 
ATOM   1250 H H    . GLU   A 1 100 ? 14.20730 11.30310  31.07509  1.000 174.93405 ?  100 GLU   A H    1 
ATOM   1251 H HA   . GLU   A 1 100 ? 14.58057 13.16271  32.91849  1.000 182.30102 ?  100 GLU   A HA   1 
ATOM   1252 H HB2  . GLU   A 1 100 ? 15.15277 11.04213  33.50870  1.000 193.32509 ?  100 GLU   A HB2  1 
ATOM   1253 H HB3  . GLU   A 1 100 ? 16.11373 10.89460  32.25164  1.000 193.32509 ?  100 GLU   A HB3  1 
ATOM   1254 H HG2  . GLU   A 1 100 ? 17.68006 12.23917  33.20869  1.000 207.80591 ?  100 GLU   A HG2  1 
ATOM   1255 H HG3  . GLU   A 1 100 ? 16.68797 12.63829  34.38423  1.000 207.80591 ?  100 GLU   A HG3  1 
ATOM   1256 N N    . LYS   A 1 101 ? 16.74718 13.10175  30.53525  1.000 153.35682 ?  101 LYS   A N    1 
ATOM   1257 C CA   . LYS   A 1 101 ? 17.67240 13.95950  29.80283  1.000 138.18641 ?  101 LYS   A CA   1 
ATOM   1258 C C    . LYS   A 1 101 ? 16.95651 15.16469  29.20841  1.000 138.70250 ?  101 LYS   A C    1 
ATOM   1259 O O    . LYS   A 1 101 ? 17.54546 16.24636  29.09993  1.000 138.82803 ?  101 LYS   A O    1 
ATOM   1260 C CB   . LYS   A 1 101 ? 18.37031 13.16842  28.69651  1.000 141.29346 ?  101 LYS   A CB   1 
ATOM   1261 C CG   . LYS   A 1 101 ? 19.76166 12.66032  29.05690  1.000 151.85231 ?  101 LYS   A CG   1 
ATOM   1262 C CD   . LYS   A 1 101 ? 20.73421 13.80447  29.31907  1.000 223.21738 ?  101 LYS   A CD   1 
ATOM   1263 C CE   . LYS   A 1 101 ? 22.17800 13.33037  29.25086  1.000 204.68038 ?  101 LYS   A CE   1 
ATOM   1264 N NZ   . LYS   A 1 101 ? 23.13040 14.37129  29.72493  1.000 199.24639 ?  101 LYS   A NZ   1 
ATOM   1265 H H    . LYS   A 1 101 ? 16.70590 12.29053  30.25274  1.000 184.99922 ?  101 LYS   A H    1 
ATOM   1266 H HA   . LYS   A 1 101 ? 18.35242 14.27689  30.41743  1.000 166.79472 ?  101 LYS   A HA   1 
ATOM   1267 H HB2  . LYS   A 1 101 ? 17.82484 12.39646  28.47869  1.000 170.52319 ?  101 LYS   A HB2  1 
ATOM   1268 H HB3  . LYS   A 1 101 ? 18.46084 13.74080  27.91864  1.000 170.52319 ?  101 LYS   A HB3  1 
ATOM   1269 H HG2  . LYS   A 1 101 ? 19.70644 12.11925  29.86009  1.000 183.19380 ?  101 LYS   A HG2  1 
ATOM   1270 H HG3  . LYS   A 1 101 ? 20.10851 12.12975  28.32267  1.000 183.19380 ?  101 LYS   A HG3  1 
ATOM   1271 H HD2  . LYS   A 1 101 ? 20.60732 14.49466  28.64941  1.000 268.83189 ?  101 LYS   A HD2  1 
ATOM   1272 H HD3  . LYS   A 1 101 ? 20.57328 14.16735  30.20412  1.000 268.83189 ?  101 LYS   A HD3  1 
ATOM   1273 H HE2  . LYS   A 1 101 ? 22.28308 12.54587  29.81160  1.000 246.58749 ?  101 LYS   A HE2  1 
ATOM   1274 H HE3  . LYS   A 1 101 ? 22.39950 13.11331  28.33178  1.000 246.58749 ?  101 LYS   A HE3  1 
ATOM   1275 H HZ1  . LYS   A 1 101 ? 23.96671 14.11886  29.55475  1.000 240.06670 ?  101 LYS   A HZ1  1 
ATOM   1276 H HZ2  . LYS   A 1 101 ? 22.97097 15.14182  29.30904  1.000 240.06670 ?  101 LYS   A HZ2  1 
ATOM   1277 H HZ3  . LYS   A 1 101 ? 23.03785 14.49184  30.60186  1.000 240.06670 ?  101 LYS   A HZ3  1 
ATOM   1278 N N    . GLY   A 1 102 ? 15.69028 15.00039  28.82171  1.000 135.39965 ?  102 GLY   A N    1 
ATOM   1279 C CA   . GLY   A 1 102 ? 14.95858 16.11307  28.24020  1.000 146.66124 ?  102 GLY   A CA   1 
ATOM   1280 C C    . GLY   A 1 102 ? 14.83069 17.28317  29.19472  1.000 148.19166 ?  102 GLY   A C    1 
ATOM   1281 O O    . GLY   A 1 102 ? 15.12465 18.42719  28.84030  1.000 149.50788 ?  102 GLY   A O    1 
ATOM   1282 H H    . GLY   A 1 102 ? 15.24399 14.26802  28.88538  1.000 163.45061 ?  102 GLY   A H    1 
ATOM   1283 H HA2  . GLY   A 1 102 ? 15.41907 16.41822  27.44287  1.000 176.96452 ?  102 GLY   A HA2  1 
ATOM   1284 H HA3  . GLY   A 1 102 ? 14.06700 15.81859  27.99676  1.000 176.96452 ?  102 GLY   A HA3  1 
ATOM   1285 N N    . LYS   A 1 103 ? 14.38839 17.01263  30.42318  1.000 141.22004 ?  103 LYS   A N    1 
ATOM   1286 C CA   . LYS   A 1 103 ? 14.24941 18.08235  31.40617  1.000 143.38308 ?  103 LYS   A CA   1 
ATOM   1287 C C    . LYS   A 1 103 ? 15.58692 18.77124  31.64797  1.000 141.44246 ?  103 LYS   A C    1 
ATOM   1288 O O    . LYS   A 1 103 ? 15.67228 20.00453  31.64576  1.000 141.28284 ?  103 LYS   A O    1 
ATOM   1289 C CB   . LYS   A 1 103 ? 13.67642 17.51777  32.70761  1.000 163.62281 ?  103 LYS   A CB   1 
ATOM   1290 C CG   . LYS   A 1 103 ? 13.41446 18.54634  33.80669  1.000 166.16027 ?  103 LYS   A CG   1 
ATOM   1291 C CD   . LYS   A 1 103 ? 14.66802 18.85281  34.61952  1.000 162.12658 ?  103 LYS   A CD   1 
ATOM   1292 C CE   . LYS   A 1 103 ? 14.32013 19.39115  36.00203  1.000 151.42572 ?  103 LYS   A CE   1 
ATOM   1293 N NZ   . LYS   A 1 103 ? 15.52377 19.89791  36.72026  1.000 154.58107 ?  103 LYS   A NZ   1 
ATOM   1294 H H    . LYS   A 1 103 ? 14.16621 16.23174  30.70683  1.000 170.43509 ?  103 LYS   A H    1 
ATOM   1295 H HA   . LYS   A 1 103 ? 13.62770 18.74753  31.07164  1.000 173.03073 ?  103 LYS   A HA   1 
ATOM   1296 H HB2  . LYS   A 1 103 ? 12.83104 17.08622  32.50760  1.000 197.31841 ?  103 LYS   A HB2  1 
ATOM   1297 H HB3  . LYS   A 1 103 ? 14.30441 16.86901  33.06205  1.000 197.31841 ?  103 LYS   A HB3  1 
ATOM   1298 H HG2  . LYS   A 1 103 ? 13.10691 19.37291  33.40284  1.000 200.36336 ?  103 LYS   A HG2  1 
ATOM   1299 H HG3  . LYS   A 1 103 ? 12.73923 18.20133  34.41161  1.000 200.36336 ?  103 LYS   A HG3  1 
ATOM   1300 H HD2  . LYS   A 1 103 ? 15.18568 18.04001  34.73037  1.000 195.52293 ?  103 LYS   A HD2  1 
ATOM   1301 H HD3  . LYS   A 1 103 ? 15.19587 19.52170  34.15598  1.000 195.52293 ?  103 LYS   A HD3  1 
ATOM   1302 H HE2  . LYS   A 1 103 ? 13.69062 20.12347  35.91076  1.000 182.68190 ?  103 LYS   A HE2  1 
ATOM   1303 H HE3  . LYS   A 1 103 ? 13.92738 18.68020  36.53232  1.000 182.68190 ?  103 LYS   A HE3  1 
ATOM   1304 H HZ1  . LYS   A 1 103 ? 15.29510 20.18940  37.52949  1.000 186.46831 ?  103 LYS   A HZ1  1 
ATOM   1305 H HZ2  . LYS   A 1 103 ? 16.12347 19.24602  36.80688  1.000 186.46831 ?  103 LYS   A HZ2  1 
ATOM   1306 H HZ3  . LYS   A 1 103 ? 15.89021 20.56879  36.26448  1.000 186.46831 ?  103 LYS   A HZ3  1 
ATOM   1307 N N    . GLU   A 1 104 ? 16.64782 17.98459  31.84749  1.000 147.59082 ?  104 GLU   A N    1 
ATOM   1308 C CA   . GLU   A 1 104 ? 17.96307 18.55368  32.12808  1.000 142.41343 ?  104 GLU   A CA   1 
ATOM   1309 C C    . GLU   A 1 104 ? 18.34251 19.61896  31.10877  1.000 142.56883 ?  104 GLU   A C    1 
ATOM   1310 O O    . GLU   A 1 104 ? 18.89861 20.66391  31.46624  1.000 140.20357 ?  104 GLU   A O    1 
ATOM   1311 C CB   . GLU   A 1 104 ? 19.00893 17.43544  32.15197  1.000 141.00808 ?  104 GLU   A CB   1 
ATOM   1312 C CG   . GLU   A 1 104 ? 20.45620 17.90243  32.14382  1.000 158.77621 ?  104 GLU   A CG   1 
ATOM   1313 C CD   . GLU   A 1 104 ? 21.43648 16.74531  32.24401  1.000 160.58984 ?  104 GLU   A CD   1 
ATOM   1314 O OE1  . GLU   A 1 104 ? 20.98347 15.59726  32.44000  1.000 138.64993 ?  104 GLU   A OE1  1 
ATOM   1315 O OE2  . GLU   A 1 104 ? 22.65721 16.98242  32.12744  1.000 161.21533 -1 104 GLU   A OE2  1 
ATOM   1316 H H    . GLU   A 1 104 ? 16.63140 17.12502  31.82565  1.000 178.08002 ?  104 GLU   A H    1 
ATOM   1317 H HA   . GLU   A 1 104 ? 17.94446 18.97652  33.00087  1.000 171.86714 ?  104 GLU   A HA   1 
ATOM   1318 H HB2  . GLU   A 1 104 ? 18.87800 16.91087  32.95732  1.000 170.18073 ?  104 GLU   A HB2  1 
ATOM   1319 H HB3  . GLU   A 1 104 ? 18.87954 16.87837  31.36850  1.000 170.18073 ?  104 GLU   A HB3  1 
ATOM   1320 H HG2  . GLU   A 1 104 ? 20.63250 18.37655  31.31616  1.000 191.50249 ?  104 GLU   A HG2  1 
ATOM   1321 H HG3  . GLU   A 1 104 ? 20.60473 18.49025  32.90099  1.000 191.50249 ?  104 GLU   A HG3  1 
ATOM   1322 N N    . ILE   A 1 105 ? 18.03982 19.37687  29.83392  1.000 165.21875 ?  105 ILE   A N    1 
ATOM   1323 C CA   . ILE   A 1 105 ? 18.47356 20.29133  28.78409  1.000 168.74296 ?  105 ILE   A CA   1 
ATOM   1324 C C    . ILE   A 1 105 ? 17.75289 21.62756  28.90255  1.000 162.03241 ?  105 ILE   A C    1 
ATOM   1325 O O    . ILE   A 1 105 ? 18.37196 22.69272  28.79134  1.000 161.53044 ?  105 ILE   A O    1 
ATOM   1326 C CB   . ILE   A 1 105 ? 18.25478 19.64613  27.40411  1.000 162.84865 ?  105 ILE   A CB   1 
ATOM   1327 C CG1  . ILE   A 1 105 ? 19.11259 18.38626  27.27287  1.000 151.30791 ?  105 ILE   A CG1  1 
ATOM   1328 C CG2  . ILE   A 1 105 ? 18.59265 20.62677  26.29690  1.000 148.54761 ?  105 ILE   A CG2  1 
ATOM   1329 C CD1  . ILE   A 1 105 ? 18.62978 17.42532  26.21678  1.000 135.65870 ?  105 ILE   A CD1  1 
ATOM   1330 H H    . ILE   A 1 105 ? 17.59030 18.69886  29.55492  1.000 199.23353 ?  105 ILE   A H    1 
ATOM   1331 H HA   . ILE   A 1 105 ? 19.42247 20.46050  28.89292  1.000 203.46259 ?  105 ILE   A HA   1 
ATOM   1332 H HB   . ILE   A 1 105 ? 17.31940 19.40172  27.32523  1.000 196.38942 ?  105 ILE   A HB   1 
ATOM   1333 H HG12 . ILE   A 1 105 ? 20.01749 18.64851  27.04207  1.000 182.54053 ?  105 ILE   A HG12 1 
ATOM   1334 H HG13 . ILE   A 1 105 ? 19.10938 17.91769  28.12219  1.000 182.54053 ?  105 ILE   A HG13 1 
ATOM   1335 H HG21 . ILE   A 1 105 ? 18.66133 20.14457  25.45805  1.000 179.22817 ?  105 ILE   A HG21 1 
ATOM   1336 H HG22 . ILE   A 1 105 ? 17.88948 21.29244  26.23918  1.000 179.22817 ?  105 ILE   A HG22 1 
ATOM   1337 H HG23 . ILE   A 1 105 ? 19.43814 21.05568  26.50206  1.000 179.22817 ?  105 ILE   A HG23 1 
ATOM   1338 H HD11 . ILE   A 1 105 ? 19.19592 16.63770  26.22390  1.000 163.76147 ?  105 ILE   A HD11 1 
ATOM   1339 H HD12 . ILE   A 1 105 ? 17.71312 17.17557  26.41237  1.000 163.76147 ?  105 ILE   A HD12 1 
ATOM   1340 H HD13 . ILE   A 1 105 ? 18.67684 17.85868  25.35024  1.000 163.76147 ?  105 ILE   A HD13 1 
ATOM   1341 N N    . MET   A 1 106 ? 16.44093 21.60050  29.13686  1.000 152.60892 ?  106 MET   A N    1 
ATOM   1342 C CA   . MET   A 1 106 ? 15.68229 22.84585  29.18662  1.000 154.66495 ?  106 MET   A CA   1 
ATOM   1343 C C    . MET   A 1 106 ? 16.01943 23.64389  30.43930  1.000 155.01162 ?  106 MET   A C    1 
ATOM   1344 O O    . MET   A 1 106 ? 16.24454 24.85712  30.37525  1.000 158.46401 ?  106 MET   A O    1 
ATOM   1345 C CB   . MET   A 1 106 ? 14.18506 22.55887  29.12583  1.000 136.51020 ?  106 MET   A CB   1 
ATOM   1346 C CG   . MET   A 1 106 ? 13.71856 22.04087  27.78396  1.000 162.36219 ?  106 MET   A CG   1 
ATOM   1347 S SD   . MET   A 1 106 ? 12.06426 22.62340  27.37362  1.000 205.69506 ?  106 MET   A SD   1 
ATOM   1348 C CE   . MET   A 1 106 ? 11.18592 22.23959  28.88662  1.000 255.08450 ?  106 MET   A CE   1 
ATOM   1349 H H    . MET   A 1 106 ? 15.97660 20.88852  29.26754  1.000 184.10174 ?  106 MET   A H    1 
ATOM   1350 H HA   . MET   A 1 106 ? 15.91396 23.37202  28.40536  1.000 186.56897 ?  106 MET   A HA   1 
ATOM   1351 H HB2  . MET   A 1 106 ? 13.96850 21.88930  29.79341  1.000 164.78327 ?  106 MET   A HB2  1 
ATOM   1352 H HB3  . MET   A 1 106 ? 13.70242 23.37975  29.31054  1.000 164.78327 ?  106 MET   A HB3  1 
ATOM   1353 H HG2  . MET   A 1 106 ? 14.32775 22.34773  27.09430  1.000 195.80566 ?  106 MET   A HG2  1 
ATOM   1354 H HG3  . MET   A 1 106 ? 13.70208 21.07123  27.80458  1.000 195.80566 ?  106 MET   A HG3  1 
ATOM   1355 H HE1  . MET   A 1 106 ? 10.23475 22.20514  28.69955  1.000 307.07243 ?  106 MET   A HE1  1 
ATOM   1356 H HE2  . MET   A 1 106 ? 11.48911 21.38001  29.21843  1.000 307.07243 ?  106 MET   A HE2  1 
ATOM   1357 H HE3  . MET   A 1 106 ? 11.36928 22.93059  29.54221  1.000 307.07243 ?  106 MET   A HE3  1 
ATOM   1358 N N    . THR   A 1 107 ? 16.05360 22.97761  31.59630  1.000 153.93477 ?  107 THR   A N    1 
ATOM   1359 C CA   . THR   A 1 107 ? 16.36017 23.67333  32.83968  1.000 132.86605 ?  107 THR   A CA   1 
ATOM   1360 C C    . THR   A 1 107 ? 17.77283 24.23954  32.85896  1.000 140.82497 ?  107 THR   A C    1 
ATOM   1361 O O    . THR   A 1 107 ? 18.07442 25.07208  33.72179  1.000 134.00357 ?  107 THR   A O    1 
ATOM   1362 C CB   . THR   A 1 107 ? 16.16021 22.72964  34.03027  1.000 132.63867 ?  107 THR   A CB   1 
ATOM   1363 O OG1  . THR   A 1 107 ? 16.98623 21.56865  33.88008  1.000 135.44112 ?  107 THR   A OG1  1 
ATOM   1364 C CG2  . THR   A 1 107 ? 14.70145 22.30191  34.12626  1.000 133.52922 ?  107 THR   A CG2  1 
ATOM   1365 H H    . THR   A 1 107 ? 15.90469 22.13507  31.68323  1.000 185.69276 ?  107 THR   A H    1 
ATOM   1366 H HA   . THR   A 1 107 ? 15.74293 24.41464  32.94153  1.000 160.41030 ?  107 THR   A HA   1 
ATOM   1367 H HB   . THR   A 1 107 ? 16.40424 23.18898  34.84902  1.000 160.13744 ?  107 THR   A HB   1 
ATOM   1368 H HG1  . THR   A 1 107 ? 16.75803 21.14045  33.19439  1.000 163.50038 ?  107 THR   A HG1  1 
ATOM   1369 H HG21 . THR   A 1 107 ? 14.51999 21.93686  35.00644  1.000 161.20610 ?  107 THR   A HG21 1 
ATOM   1370 H HG22 . THR   A 1 107 ? 14.12147 23.06479  33.97617  1.000 161.20610 ?  107 THR   A HG22 1 
ATOM   1371 H HG23 . THR   A 1 107 ? 14.50972 21.62459  33.45889  1.000 161.20610 ?  107 THR   A HG23 1 
ATOM   1372 N N    . LYS   A 1 108 ? 18.63500 23.82660  31.93159  1.000 145.86766 ?  108 LYS   A N    1 
ATOM   1373 C CA   . LYS   A 1 108 ? 20.01266 24.29887  31.87063  1.000 136.10464 ?  108 LYS   A CA   1 
ATOM   1374 C C    . LYS   A 1 108 ? 20.23402 25.34289  30.78661  1.000 144.54463 ?  108 LYS   A C    1 
ATOM   1375 O O    . LYS   A 1 108 ? 20.98446 26.30007  31.00033  1.000 148.27859 ?  108 LYS   A O    1 
ATOM   1376 C CB   . LYS   A 1 108 ? 20.96322 23.11875  31.63445  1.000 118.59230 ?  108 LYS   A CB   1 
ATOM   1377 C CG   . LYS   A 1 108 ? 22.43537 23.50486  31.57904  1.000 120.73911 ?  108 LYS   A CG   1 
ATOM   1378 C CD   . LYS   A 1 108 ? 23.33680 22.27672  31.51981  1.000 139.16369 ?  108 LYS   A CD   1 
ATOM   1379 C CE   . LYS   A 1 108 ? 24.80497 22.64621  31.70743  1.000 150.63718 ?  108 LYS   A CE   1 
ATOM   1380 N NZ   . LYS   A 1 108 ? 25.34468 23.46597  30.58540  1.000 153.52536 ?  108 LYS   A NZ   1 
ATOM   1381 H H    . LYS   A 1 108 ? 18.43924 23.26073  31.31428  1.000 176.01223 ?  108 LYS   A H    1 
ATOM   1382 H HA   . LYS   A 1 108 ? 20.24080 24.70249  32.72266  1.000 164.29661 ?  108 LYS   A HA   1 
ATOM   1383 H HB2  . LYS   A 1 108 ? 20.85295 22.48210  32.35793  1.000 143.28179 ?  108 LYS   A HB2  1 
ATOM   1384 H HB3  . LYS   A 1 108 ? 20.73617 22.70214  30.78842  1.000 143.28179 ?  108 LYS   A HB3  1 
ATOM   1385 H HG2  . LYS   A 1 108 ? 22.59714 24.03956  30.78606  1.000 145.85797 ?  108 LYS   A HG2  1 
ATOM   1386 H HG3  . LYS   A 1 108 ? 22.66409 24.01213  32.37356  1.000 145.85797 ?  108 LYS   A HG3  1 
ATOM   1387 H HD2  . LYS   A 1 108 ? 23.08572 21.66031  32.22542  1.000 167.96746 ?  108 LYS   A HD2  1 
ATOM   1388 H HD3  . LYS   A 1 108 ? 23.23903 21.84858  30.65492  1.000 167.96746 ?  108 LYS   A HD3  1 
ATOM   1389 H HE2  . LYS   A 1 108 ? 24.89946 23.15931  32.52517  1.000 181.73565 ?  108 LYS   A HE2  1 
ATOM   1390 H HE3  . LYS   A 1 108 ? 25.33061 21.83291  31.76347  1.000 181.73565 ?  108 LYS   A HE3  1 
ATOM   1391 H HZ1  . LYS   A 1 108 ? 26.14025 23.79816  30.80636  1.000 185.20147 ?  108 LYS   A HZ1  1 
ATOM   1392 H HZ2  . LYS   A 1 108 ? 25.43396 22.96311  29.85653  1.000 185.20147 ?  108 LYS   A HZ2  1 
ATOM   1393 H HZ3  . LYS   A 1 108 ? 24.79044 24.13883  30.40599  1.000 185.20147 ?  108 LYS   A HZ3  1 
ATOM   1394 N N    . TYR   A 1 109 ? 19.59177 25.18609  29.63031  1.000 154.66280 ?  109 TYR   A N    1 
ATOM   1395 C CA   . TYR   A 1 109 ? 19.80943 26.07265  28.49764  1.000 161.21436 ?  109 TYR   A CA   1 
ATOM   1396 C C    . TYR   A 1 109 ? 18.60343 26.92537  28.13916  1.000 166.23132 ?  109 TYR   A C    1 
ATOM   1397 O O    . TYR   A 1 109 ? 18.78272 28.04183  27.64788  1.000 167.82329 ?  109 TYR   A O    1 
ATOM   1398 C CB   . TYR   A 1 109 ? 20.21089 25.26161  27.25782  1.000 153.43980 ?  109 TYR   A CB   1 
ATOM   1399 C CG   . TYR   A 1 109 ? 21.47124 24.44839  27.43118  1.000 132.04621 ?  109 TYR   A CG   1 
ATOM   1400 C CD1  . TYR   A 1 109 ? 22.71914 25.05002  27.37379  1.000 131.29693 ?  109 TYR   A CD1  1 
ATOM   1401 C CD2  . TYR   A 1 109 ? 21.41420 23.07854  27.64143  1.000 131.85433 ?  109 TYR   A CD2  1 
ATOM   1402 C CE1  . TYR   A 1 109 ? 23.87410 24.31329  27.52827  1.000 133.68127 ?  109 TYR   A CE1  1 
ATOM   1403 C CE2  . TYR   A 1 109 ? 22.56437 22.33266  27.79638  1.000 134.96462 ?  109 TYR   A CE2  1 
ATOM   1404 C CZ   . TYR   A 1 109 ? 23.79196 22.95507  27.73837  1.000 133.82003 ?  109 TYR   A CZ   1 
ATOM   1405 O OH   . TYR   A 1 109 ? 24.94332 22.21863  27.89161  1.000 142.69692 ?  109 TYR   A OH   1 
ATOM   1406 H H    . TYR   A 1 109 ? 19.01777 24.56388  29.47874  1.000 186.56639 ?  109 TYR   A H    1 
ATOM   1407 H HA   . TYR   A 1 109 ? 20.53954 26.67193  28.71834  1.000 194.42826 ?  109 TYR   A HA   1 
ATOM   1408 H HB2  . TYR   A 1 109 ? 19.49167 24.64724  27.04293  1.000 185.09879 ?  109 TYR   A HB2  1 
ATOM   1409 H HB3  . TYR   A 1 109 ? 20.35540 25.87436  26.51988  1.000 185.09879 ?  109 TYR   A HB3  1 
ATOM   1410 H HD1  . TYR   A 1 109 ? 22.77806 25.96671  27.22853  1.000 158.52735 ?  109 TYR   A HD1  1 
ATOM   1411 H HD2  . TYR   A 1 109 ? 20.58668 22.65577  27.67857  1.000 159.19623 ?  109 TYR   A HD2  1 
ATOM   1412 H HE1  . TYR   A 1 109 ? 24.70399 24.73135  27.49077  1.000 161.38856 ?  109 TYR   A HE1  1 
ATOM   1413 H HE2  . TYR   A 1 109 ? 22.51131 21.41521  27.93913  1.000 162.92858 ?  109 TYR   A HE2  1 
ATOM   1414 H HH   . TYR   A 1 109 ? 24.75284 21.40959  28.01316  1.000 172.20733 ?  109 TYR   A HH   1 
ATOM   1415 N N    . LEU   A 1 110 ? 17.38589 26.43654  28.37204  1.000 162.00168 ?  110 LEU   A N    1 
ATOM   1416 C CA   . LEU   A 1 110 ? 16.17747 27.10844  27.91477  1.000 174.97326 ?  110 LEU   A CA   1 
ATOM   1417 C C    . LEU   A 1 110 ? 15.46989 27.89455  29.01066  1.000 167.58186 ?  110 LEU   A C    1 
ATOM   1418 O O    . LEU   A 1 110 ? 14.47298 28.56536  28.72577  1.000 161.96430 ?  110 LEU   A O    1 
ATOM   1419 C CB   . LEU   A 1 110 ? 15.20574 26.08776  27.30977  1.000 168.18013 ?  110 LEU   A CB   1 
ATOM   1420 C CG   . LEU   A 1 110 ? 15.58064 25.53027  25.93514  1.000 141.45290 ?  110 LEU   A CG   1 
ATOM   1421 C CD1  . LEU   A 1 110 ? 16.62025 24.42737  26.02449  1.000 171.38117 ?  110 LEU   A CD1  1 
ATOM   1422 C CD2  . LEU   A 1 110 ? 14.33815 25.02364  25.21245  1.000 170.39760 ?  110 LEU   A CD2  1 
ATOM   1423 H H    . LEU   A 1 110 ? 17.23498 25.70578  28.79963  1.000 195.37305 ?  110 LEU   A H    1 
ATOM   1424 H HA   . LEU   A 1 110 ? 16.42683 27.73827  27.22048  1.000 210.93895 ?  110 LEU   A HA   1 
ATOM   1425 H HB2  . LEU   A 1 110 ? 15.14340 25.33400  27.91711  1.000 202.78719 ?  110 LEU   A HB2  1 
ATOM   1426 H HB3  . LEU   A 1 110 ? 14.33888 26.51352  27.21933  1.000 202.78719 ?  110 LEU   A HB3  1 
ATOM   1427 H HG   . LEU   A 1 110 ? 15.97553 26.25179  25.42097  1.000 170.71452 ?  110 LEU   A HG   1 
ATOM   1428 H HD11 . LEU   A 1 110 ? 17.09156 24.36837  25.17874  1.000 206.62844 ?  110 LEU   A HD11 1 
ATOM   1429 H HD12 . LEU   A 1 110 ? 17.24402 24.63831  26.73676  1.000 206.62844 ?  110 LEU   A HD12 1 
ATOM   1430 H HD13 . LEU   A 1 110 ? 16.17389 23.58722  26.21373  1.000 206.62844 ?  110 LEU   A HD13 1 
ATOM   1431 H HD21 . LEU   A 1 110 ? 14.60125 24.64700  24.35816  1.000 205.44815 ?  110 LEU   A HD21 1 
ATOM   1432 H HD22 . LEU   A 1 110 ? 13.91168 24.34328  25.75664  1.000 205.44815 ?  110 LEU   A HD22 1 
ATOM   1433 H HD23 . LEU   A 1 110 ? 13.72914 25.76570  25.07332  1.000 205.44815 ?  110 LEU   A HD23 1 
ATOM   1434 N N    . THR   A 1 111 ? 15.94386 27.83114  30.24195  1.000 150.58238 ?  111 THR   A N    1 
ATOM   1435 C CA   . THR   A 1 111 ? 15.36186 28.66566  31.28868  1.000 154.82935 ?  111 THR   A CA   1 
ATOM   1436 C C    . THR   A 1 111 ? 15.87017 30.09448  31.12706  1.000 160.22274 ?  111 THR   A C    1 
ATOM   1437 O O    . THR   A 1 111 ? 17.07792 30.30000  30.96895  1.000 158.82551 ?  111 THR   A O    1 
ATOM   1438 C CB   . THR   A 1 111 ? 15.71623 28.12779  32.66923  1.000 160.97761 ?  111 THR   A CB   1 
ATOM   1439 O OG1  . THR   A 1 111 ? 15.44009 26.72155  32.71879  1.000 155.51744 ?  111 THR   A OG1  1 
ATOM   1440 C CG2  . THR   A 1 111 ? 14.89948 28.83156  33.74887  1.000 161.49232 ?  111 THR   A CG2  1 
ATOM   1441 H H    . THR   A 1 111 ? 16.58973 27.32420  30.49782  1.000 181.66990 ?  111 THR   A H    1 
ATOM   1442 H HA   . THR   A 1 111 ? 14.39459 28.66641  31.21595  1.000 186.76625 ?  111 THR   A HA   1 
ATOM   1443 H HB   . THR   A 1 111 ? 16.65727 28.28583  32.84348  1.000 194.14417 ?  111 THR   A HB   1 
ATOM   1444 H HG1  . THR   A 1 111 ? 15.63651 26.41673  33.47649  1.000 187.59196 ?  111 THR   A HG1  1 
ATOM   1445 H HG21 . THR   A 1 111 ? 15.14168 28.48977  34.62375  1.000 194.76182 ?  111 THR   A HG21 1 
ATOM   1446 H HG22 . THR   A 1 111 ? 15.07092 29.78600  33.72526  1.000 194.76182 ?  111 THR   A HG22 1 
ATOM   1447 H HG23 . THR   A 1 111 ? 13.95306 28.67800  33.60186  1.000 194.76182 ?  111 THR   A HG23 1 
ATOM   1448 N N    . PRO   A 1 112 ? 14.99027 31.09844  31.15903  1.000 160.20864 ?  112 PRO   A N    1 
ATOM   1449 C CA   . PRO   A 1 112 ? 15.44072 32.46826  30.85663  1.000 160.90175 ?  112 PRO   A CA   1 
ATOM   1450 C C    . PRO   A 1 112 ? 16.58297 32.95961  31.73021  1.000 164.57126 ?  112 PRO   A C    1 
ATOM   1451 O O    . PRO   A 1 112 ? 17.38022 33.78867  31.27279  1.000 166.62417 ?  112 PRO   A O    1 
ATOM   1452 C CB   . PRO   A 1 112 ? 14.17056 33.31143  31.06666  1.000 172.45010 ?  112 PRO   A CB   1 
ATOM   1453 C CG   . PRO   A 1 112 ? 13.25987 32.45566  31.90353  1.000 164.37477 ?  112 PRO   A CG   1 
ATOM   1454 C CD   . PRO   A 1 112 ? 13.55494 31.04567  31.49302  1.000 163.06670 ?  112 PRO   A CD   1 
ATOM   1455 H HA   . PRO   A 1 112 ? 15.71508 32.51467  29.92740  1.000 194.05313 ?  112 PRO   A HA   1 
ATOM   1456 H HB2  . PRO   A 1 112 ? 14.39457 34.13388  31.52959  1.000 207.91115 ?  112 PRO   A HB2  1 
ATOM   1457 H HB3  . PRO   A 1 112 ? 13.76435 33.51339  30.20928  1.000 207.91115 ?  112 PRO   A HB3  1 
ATOM   1458 H HG2  . PRO   A 1 112 ? 13.45451 32.58960  32.84432  1.000 198.22076 ?  112 PRO   A HG2  1 
ATOM   1459 H HG3  . PRO   A 1 112 ? 12.33466 32.68241  31.72061  1.000 198.22076 ?  112 PRO   A HG3  1 
ATOM   1460 H HD2  . PRO   A 1 112 ? 13.39073 30.42943  32.22390  1.000 196.65107 ?  112 PRO   A HD2  1 
ATOM   1461 H HD3  . PRO   A 1 112 ? 13.02742 30.79133  30.71976  1.000 196.65107 ?  112 PRO   A HD3  1 
ATOM   1462 N N    . LYS   A 1 113 ? 16.69278 32.48119  32.96966  1.000 190.20200 ?  113 LYS   A N    1 
ATOM   1463 C CA   . LYS   A 1 113 ? 17.70279 32.96296  33.90120  1.000 196.38354 ?  113 LYS   A CA   1 
ATOM   1464 C C    . LYS   A 1 113 ? 18.92008 32.04577  33.98438  1.000 187.13491 ?  113 LYS   A C    1 
ATOM   1465 O O    . LYS   A 1 113 ? 19.70367 32.15303  34.93433  1.000 157.79455 ?  113 LYS   A O    1 
ATOM   1466 C CB   . LYS   A 1 113 ? 17.09482 33.14021  35.29452  1.000 207.10574 ?  113 LYS   A CB   1 
ATOM   1467 C CG   . LYS   A 1 113 ? 16.15967 34.33112  35.43295  1.000 202.37522 ?  113 LYS   A CG   1 
ATOM   1468 C CD   . LYS   A 1 113 ? 15.72611 34.51485  36.88231  1.000 155.80253 ?  113 LYS   A CD   1 
ATOM   1469 C CE   . LYS   A 1 113 ? 14.90950 35.78271  37.07234  1.000 164.85212 ?  113 LYS   A CE   1 
ATOM   1470 N NZ   . LYS   A 1 113 ? 14.56839 36.00650  38.50627  1.000 169.83943 ?  113 LYS   A NZ   1 
ATOM   1471 H H    . LYS   A 1 113 ? 16.18467 31.86845  33.29520  1.000 229.21344 ?  113 LYS   A H    1 
ATOM   1472 H HA   . LYS   A 1 113 ? 18.00697 33.82855  33.58636  1.000 236.63128 ?  113 LYS   A HA   1 
ATOM   1473 H HB2  . LYS   A 1 113 ? 16.58698 32.34312  35.51278  1.000 249.49792 ?  113 LYS   A HB2  1 
ATOM   1474 H HB3  . LYS   A 1 113 ? 17.81580 33.25926  35.93242  1.000 249.49792 ?  113 LYS   A HB3  1 
ATOM   1475 H HG2  . LYS   A 1 113 ? 16.61633 35.13666  35.14404  1.000 243.82130 ?  113 LYS   A HG2  1 
ATOM   1476 H HG3  . LYS   A 1 113 ? 15.36824 34.18600  34.89121  1.000 243.82130 ?  113 LYS   A HG3  1 
ATOM   1477 H HD2  . LYS   A 1 113 ? 15.18037 33.75937  37.15123  1.000 187.93407 ?  113 LYS   A HD2  1 
ATOM   1478 H HD3  . LYS   A 1 113 ? 16.51288 34.57335  37.44665  1.000 187.93407 ?  113 LYS   A HD3  1 
ATOM   1479 H HE2  . LYS   A 1 113 ? 15.42197 36.54424  36.75876  1.000 198.79358 ?  113 LYS   A HE2  1 
ATOM   1480 H HE3  . LYS   A 1 113 ? 14.08267 35.70985  36.57039  1.000 198.79358 ?  113 LYS   A HE3  1 
ATOM   1481 H HZ1  . LYS   A 1 113 ? 14.10888 36.76348  38.59530  1.000 204.77836 ?  113 LYS   A HZ1  1 
ATOM   1482 H HZ2  . LYS   A 1 113 ? 14.07471 35.33143  38.81067  1.000 204.77836 ?  113 LYS   A HZ2  1 
ATOM   1483 H HZ3  . LYS   A 1 113 ? 15.31265 36.06167  38.99118  1.000 204.77836 ?  113 LYS   A HZ3  1 
ATOM   1484 N N    . SER   A 1 114 ? 19.10033 31.15320  33.01593  1.000 186.71918 ?  114 SER   A N    1 
ATOM   1485 C CA   . SER   A 1 114 ? 20.23191 30.24279  33.06444  1.000 184.87575 ?  114 SER   A CA   1 
ATOM   1486 C C    . SER   A 1 114 ? 21.53969 31.00381  32.85296  1.000 184.35991 ?  114 SER   A C    1 
ATOM   1487 O O    . SER   A 1 114 ? 21.56978 32.02569  32.16161  1.000 179.07895 ?  114 SER   A O    1 
ATOM   1488 C CB   . SER   A 1 114 ? 20.10124 29.15858  31.99889  1.000 172.97710 ?  114 SER   A CB   1 
ATOM   1489 O OG   . SER   A 1 114 ? 18.91308 28.41007  32.16862  1.000 166.44022 ?  114 SER   A OG   1 
ATOM   1490 H H    . SER   A 1 114 ? 18.58865 31.05744  32.33138  1.000 225.03405 ?  114 SER   A H    1 
ATOM   1491 H HA   . SER   A 1 114 ? 20.25762 29.81546  33.93485  1.000 222.82193 ?  114 SER   A HA   1 
ATOM   1492 H HB2  . SER   A 1 114 ? 20.08538 29.57832  31.12455  1.000 208.54355 ?  114 SER   A HB2  1 
ATOM   1493 H HB3  . SER   A 1 114 ? 20.86145 28.55982  32.06572  1.000 208.54355 ?  114 SER   A HB3  1 
ATOM   1494 H HG   . SER   A 1 114 ? 18.25989 28.83197  31.85091  1.000 200.69930 ?  114 SER   A HG   1 
ATOM   1495 N N    . PRO   A 1 115 ? 22.64036 30.52506  33.44068  1.000 176.73724 ?  115 PRO   A N    1 
ATOM   1496 C CA   . PRO   A 1 115 ? 23.94774 31.12009  33.12186  1.000 174.84095 ?  115 PRO   A CA   1 
ATOM   1497 C C    . PRO   A 1 115 ? 24.40622 30.80810  31.71155  1.000 174.71675 ?  115 PRO   A C    1 
ATOM   1498 O O    . PRO   A 1 115 ? 25.29533 31.49763  31.19767  1.000 177.56876 ?  115 PRO   A O    1 
ATOM   1499 C CB   . PRO   A 1 115 ? 24.88323 30.49993  34.16829  1.000 180.29540 ?  115 PRO   A CB   1 
ATOM   1500 C CG   . PRO   A 1 115 ? 24.24864 29.18912  34.49855  1.000 174.64039 ?  115 PRO   A CG   1 
ATOM   1501 C CD   . PRO   A 1 115 ? 22.75604 29.40964  34.40132  1.000 174.37207 ?  115 PRO   A CD   1 
ATOM   1502 H HA   . PRO   A 1 115 ? 23.92756 32.08111  33.25200  1.000 210.78018 ?  115 PRO   A HA   1 
ATOM   1503 H HB2  . PRO   A 1 115 ? 25.76828 30.37500  33.79149  1.000 217.32552 ?  115 PRO   A HB2  1 
ATOM   1504 H HB3  . PRO   A 1 115 ? 24.93331 31.07126  34.95057  1.000 217.32552 ?  115 PRO   A HB3  1 
ATOM   1505 H HG2  . PRO   A 1 115 ? 24.53791 28.51706  33.86171  1.000 210.53951 ?  115 PRO   A HG2  1 
ATOM   1506 H HG3  . PRO   A 1 115 ? 24.49789 28.92338  35.39752  1.000 210.53951 ?  115 PRO   A HG3  1 
ATOM   1507 H HD2  . PRO   A 1 115 ? 22.31093 28.61629  34.06460  1.000 210.21752 ?  115 PRO   A HD2  1 
ATOM   1508 H HD3  . PRO   A 1 115 ? 22.38653 29.65666  35.26349  1.000 210.21752 ?  115 PRO   A HD3  1 
ATOM   1509 N N    . VAL   A 1 116 ? 23.82657 29.79207  31.07504  1.000 165.34642 ?  116 VAL   A N    1 
ATOM   1510 C CA   . VAL   A 1 116 ? 24.15237 29.42275  29.70324  1.000 159.54912 ?  116 VAL   A CA   1 
ATOM   1511 C C    . VAL   A 1 116 ? 22.86020 29.43040  28.89667  1.000 153.95777 ?  116 VAL   A C    1 
ATOM   1512 O O    . VAL   A 1 116 ? 22.55338 28.47318  28.17735  1.000 142.49589 ?  116 VAL   A O    1 
ATOM   1513 C CB   . VAL   A 1 116 ? 24.84647 28.05085  29.64310  1.000 145.30284 ?  116 VAL   A CB   1 
ATOM   1514 C CG1  . VAL   A 1 116 ? 26.21326 28.11846  30.31293  1.000 145.03225 ?  116 VAL   A CG1  1 
ATOM   1515 C CG2  . VAL   A 1 116 ? 23.98279 26.98560  30.30039  1.000 144.56025 ?  116 VAL   A CG2  1 
ATOM   1516 H H    . VAL   A 1 116 ? 23.22507 29.28853  31.42753  1.000 199.38674 ?  116 VAL   A H    1 
ATOM   1517 H HA   . VAL   A 1 116 ? 24.76381 30.07243  29.32252  1.000 192.42998 ?  116 VAL   A HA   1 
ATOM   1518 H HB   . VAL   A 1 116 ? 24.97400 27.80441  28.71364  1.000 175.33444 ?  116 VAL   A HB   1 
ATOM   1519 H HG11 . VAL   A 1 116 ? 26.64798 27.25517  30.23134  1.000 175.00974 ?  116 VAL   A HG11 1 
ATOM   1520 H HG12 . VAL   A 1 116 ? 26.74640 28.80002  29.87460  1.000 175.00974 ?  116 VAL   A HG12 1 
ATOM   1521 H HG13 . VAL   A 1 116 ? 26.09529 28.34222  31.24937  1.000 175.00974 ?  116 VAL   A HG13 1 
ATOM   1522 H HG21 . VAL   A 1 116 ? 24.48689 26.15855  30.35309  1.000 174.44334 ?  116 VAL   A HG21 1 
ATOM   1523 H HG22 . VAL   A 1 116 ? 23.73930 27.28191  31.19136  1.000 174.44334 ?  116 VAL   A HG22 1 
ATOM   1524 H HG23 . VAL   A 1 116 ? 23.18411 26.85269  29.76621  1.000 174.44334 ?  116 VAL   A HG23 1 
ATOM   1525 N N    . PHE   A 1 117 ? 22.09299 30.50955  29.01693  1.000 158.79057 ?  117 PHE   A N    1 
ATOM   1526 C CA   . PHE   A 1 117 ? 20.79266 30.59569  28.36840  1.000 154.36892 ?  117 PHE   A CA   1 
ATOM   1527 C C    . PHE   A 1 117 ? 20.95666 30.86443  26.87841  1.000 154.20318 ?  117 PHE   A C    1 
ATOM   1528 O O    . PHE   A 1 117 ? 21.68510 31.77733  26.47689  1.000 150.68292 ?  117 PHE   A O    1 
ATOM   1529 C CB   . PHE   A 1 117 ? 19.95097 31.69339  29.01984  1.000 157.14000 ?  117 PHE   A CB   1 
ATOM   1530 C CG   . PHE   A 1 117 ? 18.64104 31.94300  28.33165  1.000 155.24090 ?  117 PHE   A CG   1 
ATOM   1531 C CD1  . PHE   A 1 117 ? 17.69379 30.93903  28.23149  1.000 154.10605 ?  117 PHE   A CD1  1 
ATOM   1532 C CD2  . PHE   A 1 117 ? 18.35218 33.18521  27.79374  1.000 159.71640 ?  117 PHE   A CD2  1 
ATOM   1533 C CE1  . PHE   A 1 117 ? 16.48668 31.16666  27.60175  1.000 156.18903 ?  117 PHE   A CE1  1 
ATOM   1534 C CE2  . PHE   A 1 117 ? 17.14622 33.41880  27.16334  1.000 161.47336 ?  117 PHE   A CE2  1 
ATOM   1535 C CZ   . PHE   A 1 117 ? 16.21233 32.40833  27.06768  1.000 161.40343 ?  117 PHE   A CZ   1 
ATOM   1536 H H    . PHE   A 1 117 ? 22.30529 31.20815  29.47134  1.000 191.51972 ?  117 PHE   A H    1 
ATOM   1537 H HA   . PHE   A 1 117 ? 20.32676 29.75091  28.46928  1.000 186.21374 ?  117 PHE   A HA   1 
ATOM   1538 H HB2  . PHE   A 1 117 ? 19.75965 31.43706  29.93559  1.000 189.53903 ?  117 PHE   A HB2  1 
ATOM   1539 H HB3  . PHE   A 1 117 ? 20.45494 32.52207  29.00568  1.000 189.53903 ?  117 PHE   A HB3  1 
ATOM   1540 H HD1  . PHE   A 1 117 ? 17.87264 30.10095  28.59278  1.000 185.89830 ?  117 PHE   A HD1  1 
ATOM   1541 H HD2  . PHE   A 1 117 ? 18.97767 33.87046  27.85768  1.000 192.63071 ?  117 PHE   A HD2  1 
ATOM   1542 H HE1  . PHE   A 1 117 ? 15.85902 30.48342  27.53766  1.000 188.39787 ?  117 PHE   A HE1  1 
ATOM   1543 H HE2  . PHE   A 1 117 ? 16.96377 34.25674  26.80354  1.000 194.73907 ?  117 PHE   A HE2  1 
ATOM   1544 H HZ   . PHE   A 1 117 ? 15.39926 32.56394  26.64390  1.000 194.65515 ?  117 PHE   A HZ   1 
ATOM   1545 N N    . ILE   A 1 118 ? 20.28223 30.05913  26.06311  1.000 155.21111 ?  118 ILE   A N    1 
ATOM   1546 C CA   . ILE   A 1 118 ? 20.25397 30.26883  24.62061  1.000 153.79142 ?  118 ILE   A CA   1 
ATOM   1547 C C    . ILE   A 1 118 ? 19.23709 31.35968  24.31341  1.000 155.63131 ?  118 ILE   A C    1 
ATOM   1548 O O    . ILE   A 1 118 ? 18.08500 31.29645  24.75978  1.000 156.91205 ?  118 ILE   A O    1 
ATOM   1549 C CB   . ILE   A 1 118 ? 19.91210 28.96249  23.88907  1.000 146.42988 ?  118 ILE   A CB   1 
ATOM   1550 C CG1  . ILE   A 1 118 ? 20.87380 27.84471  24.30852  1.000 140.03774 ?  118 ILE   A CG1  1 
ATOM   1551 C CG2  . ILE   A 1 118 ? 19.96150 29.16080  22.38078  1.000 146.42035 ?  118 ILE   A CG2  1 
ATOM   1552 C CD1  . ILE   A 1 118 ? 22.33839 28.13913  24.02946  1.000 137.91573 ?  118 ILE   A CD1  1 
ATOM   1553 H H    . ILE   A 1 118 ? 19.82818 29.37699  26.32411  1.000 187.22436 ?  118 ILE   A H    1 
ATOM   1554 H HA   . ILE   A 1 118 ? 21.12650 30.56334  24.31588  1.000 185.52074 ?  118 ILE   A HA   1 
ATOM   1555 H HB   . ILE   A 1 118 ? 19.01008 28.70691  24.13797  1.000 176.68689 ?  118 ILE   A HB   1 
ATOM   1556 H HG12 . ILE   A 1 118 ? 20.78070 27.69840  25.26290  1.000 169.01632 ?  118 ILE   A HG12 1 
ATOM   1557 H HG13 . ILE   A 1 118 ? 20.63957 27.03727  23.82470  1.000 169.01632 ?  118 ILE   A HG13 1 
ATOM   1558 H HG21 . ILE   A 1 118 ? 19.85607 28.30037  21.94551  1.000 176.67545 ?  118 ILE   A HG21 1 
ATOM   1559 H HG22 . ILE   A 1 118 ? 19.24208 29.75544  22.11671  1.000 176.67545 ?  118 ILE   A HG22 1 
ATOM   1560 H HG23 . ILE   A 1 118 ? 20.81711 29.55001  22.14129  1.000 176.67545 ?  118 ILE   A HG23 1 
ATOM   1561 H HD11 . ILE   A 1 118 ? 22.87148 27.37610  24.30240  1.000 166.46991 ?  118 ILE   A HD11 1 
ATOM   1562 H HD12 . ILE   A 1 118 ? 22.45281 28.29985  23.07973  1.000 166.46991 ?  118 ILE   A HD12 1 
ATOM   1563 H HD13 . ILE   A 1 118 ? 22.60391 28.92499  24.53228  1.000 166.46991 ?  118 ILE   A HD13 1 
ATOM   1564 N N    . ALA   A 1 119 ? 19.66040 32.36663  23.55283  1.000 158.32709 ?  119 ALA   A N    1 
ATOM   1565 C CA   . ALA   A 1 119 ? 18.83276 33.53591  23.28571  1.000 162.33244 ?  119 ALA   A CA   1 
ATOM   1566 C C    . ALA   A 1 119 ? 18.22465 33.53833  21.89054  1.000 160.23206 ?  119 ALA   A C    1 
ATOM   1567 O O    . ALA   A 1 119 ? 17.03600 33.83737  21.74180  1.000 164.72841 ?  119 ALA   A O    1 
ATOM   1568 C CB   . ALA   A 1 119 ? 19.65569 34.81429  23.47998  1.000 167.38081 ?  119 ALA   A CB   1 
ATOM   1569 H H    . ALA   A 1 119 ? 20.43321 32.39419  23.17652  1.000 190.96355 ?  119 ALA   A H    1 
ATOM   1570 H HA   . ALA   A 1 119 ? 18.10073 33.54693  23.92204  1.000 195.76996 ?  119 ALA   A HA   1 
ATOM   1571 H HB1  . ALA   A 1 119 ? 19.09366 35.58287  23.29473  1.000 201.82801 ?  119 ALA   A HB1  1 
ATOM   1572 H HB2  . ALA   A 1 119 ? 19.97286 34.84955  24.39599  1.000 201.82801 ?  119 ALA   A HB2  1 
ATOM   1573 H HB3  . ALA   A 1 119 ? 20.40921 34.80066  22.86932  1.000 201.82801 ?  119 ALA   A HB3  1 
ATOM   1574 N N    . GLN   A 1 120 ? 19.00739 33.20574  20.86245  1.000 161.52427 ?  120 GLN   A N    1 
ATOM   1575 C CA   . GLN   A 1 120 ? 18.53176 33.31345  19.48816  1.000 165.80881 ?  120 GLN   A CA   1 
ATOM   1576 C C    . GLN   A 1 120 ? 17.40314 32.34249  19.17165  1.000 166.75509 ?  120 GLN   A C    1 
ATOM   1577 O O    . GLN   A 1 120 ? 16.79098 32.46197  18.10480  1.000 165.13582 ?  120 GLN   A O    1 
ATOM   1578 C CB   . GLN   A 1 120 ? 19.69721 33.09915  18.52368  1.000 141.35442 ?  120 GLN   A CB   1 
ATOM   1579 C CG   . GLN   A 1 120 ? 20.88650 34.00714  18.80399  1.000 139.66910 ?  120 GLN   A CG   1 
ATOM   1580 C CD   . GLN   A 1 120 ? 20.52287 35.48358  18.78709  1.000 136.70839 ?  120 GLN   A CD   1 
ATOM   1581 O OE1  . GLN   A 1 120 ? 19.56826 35.89531  18.12730  1.000 151.16854 ?  120 GLN   A OE1  1 
ATOM   1582 N NE2  . GLN   A 1 120 ? 21.28718 36.28778  19.51829  1.000 133.55313 ?  120 GLN   A NE2  1 
ATOM   1583 H H    . GLN   A 1 120 ? 19.81393 32.91654  20.93636  1.000 194.80016 ?  120 GLN   A H    1 
ATOM   1584 H HA   . GLN   A 1 120 ? 18.18663 34.20871  19.34568  1.000 199.94161 ?  120 GLN   A HA   1 
ATOM   1585 H HB2  . GLN   A 1 120 ? 19.99990 32.18051  18.59702  1.000 170.59634 ?  120 GLN   A HB2  1 
ATOM   1586 H HB3  . GLN   A 1 120 ? 19.39298 33.27707  17.61998  1.000 170.59634 ?  120 GLN   A HB3  1 
ATOM   1587 H HG2  . GLN   A 1 120 ? 21.24366 33.79716  19.68106  1.000 168.57395 ?  120 GLN   A HG2  1 
ATOM   1588 H HG3  . GLN   A 1 120 ? 21.56368 33.85817  18.12565  1.000 168.57395 ?  120 GLN   A HG3  1 
ATOM   1589 H HE21 . GLN   A 1 120 ? 21.94555 35.96435  19.96722  1.000 161.23479 ?  120 GLN   A HE21 1 
ATOM   1590 H HE22 . GLN   A 1 120 ? 21.12349 37.13171  19.54261  1.000 161.23479 ?  120 GLN   A HE22 1 
ATOM   1591 N N    . VAL   A 1 121 ? 17.11878 31.39169  20.05718  1.000 163.52220 ?  121 VAL   A N    1 
ATOM   1592 C CA   . VAL   A 1 121 ? 15.90675 30.58549  19.96050  1.000 163.30011 ?  121 VAL   A CA   1 
ATOM   1593 C C    . VAL   A 1 121 ? 14.77799 31.39836  20.59114  1.000 171.58856 ?  121 VAL   A C    1 
ATOM   1594 O O    . VAL   A 1 121 ? 14.74252 31.59678  21.80841  1.000 170.93804 ?  121 VAL   A O    1 
ATOM   1595 C CB   . VAL   A 1 121 ? 16.06877 29.22345  20.64433  1.000 161.47686 ?  121 VAL   A CB   1 
ATOM   1596 C CG1  . VAL   A 1 121 ? 17.16062 28.41555  19.95196  1.000 149.99942 ?  121 VAL   A CG1  1 
ATOM   1597 C CG2  . VAL   A 1 121 ? 16.37751 29.38368  22.12892  1.000 163.19091 ?  121 VAL   A CG2  1 
ATOM   1598 H H    . VAL   A 1 121 ? 17.61700 31.19274  20.72934  1.000 197.19767 ?  121 VAL   A H    1 
ATOM   1599 H HA   . VAL   A 1 121 ? 15.69606 30.42083  19.02809  1.000 196.93116 ?  121 VAL   A HA   1 
ATOM   1600 H HB   . VAL   A 1 121 ? 15.23151 28.73906  20.57190  1.000 194.74327 ?  121 VAL   A HB   1 
ATOM   1601 H HG11 . VAL   A 1 121 ? 17.22987 27.54732  20.37891  1.000 180.97034 ?  121 VAL   A HG11 1 
ATOM   1602 H HG12 . VAL   A 1 121 ? 16.92783 28.30658  19.01663  1.000 180.97034 ?  121 VAL   A HG12 1 
ATOM   1603 H HG13 . VAL   A 1 121 ? 18.00267 28.89068  20.03007  1.000 180.97034 ?  121 VAL   A HG13 1 
ATOM   1604 H HG21 . VAL   A 1 121 ? 16.80575 28.57530  22.45147  1.000 196.80012 ?  121 VAL   A HG21 1 
ATOM   1605 H HG22 . VAL   A 1 121 ? 16.97028 30.14218  22.24814  1.000 196.80012 ?  121 VAL   A HG22 1 
ATOM   1606 H HG23 . VAL   A 1 121 ? 15.54834 29.53313  22.60958  1.000 196.80012 ?  121 VAL   A HG23 1 
ATOM   1607 N N    . GLY   A 1 122 ? 13.86292 31.88553  19.75535  1.000 213.31647 ?  122 GLY   A N    1 
ATOM   1608 C CA   . GLY   A 1 122 ? 12.82877 32.77740  20.24662  1.000 207.52224 ?  122 GLY   A CA   1 
ATOM   1609 C C    . GLY   A 1 122 ? 11.98646 32.14572  21.33921  1.000 197.41237 ?  122 GLY   A C    1 
ATOM   1610 O O    . GLY   A 1 122 ? 11.85295 30.92079  21.42967  1.000 195.37180 ?  122 GLY   A O    1 
ATOM   1611 H H    . GLY   A 1 122 ? 13.82233 31.71579  18.91324  1.000 256.95080 ?  122 GLY   A H    1 
ATOM   1612 H HA2  . GLY   A 1 122 ? 13.24056 33.57944  20.60448  1.000 249.99772 ?  122 GLY   A HA2  1 
ATOM   1613 H HA3  . GLY   A 1 122 ? 12.24281 33.02331  19.51376  1.000 249.99772 ?  122 GLY   A HA3  1 
ATOM   1614 N N    . GLN   A 1 123 ? 11.40508 33.00575  22.17914  1.000 184.32435 ?  123 GLN   A N    1 
ATOM   1615 C CA   . GLN   A 1 123 ? 10.51087 32.52135  23.22006  1.000 184.54594 ?  123 GLN   A CA   1 
ATOM   1616 C C    . GLN   A 1 123 ? 9.33822  31.74357  22.64306  1.000 198.07732 ?  123 GLN   A C    1 
ATOM   1617 O O    . GLN   A 1 123 ? 8.73030  30.94107  23.35845  1.000 203.33370 ?  123 GLN   A O    1 
ATOM   1618 C CB   . GLN   A 1 123 ? 9.98485  33.68434  24.06526  1.000 183.19437 ?  123 GLN   A CB   1 
ATOM   1619 C CG   . GLN   A 1 123 ? 11.00673 34.27742  25.01644  1.000 190.49738 ?  123 GLN   A CG   1 
ATOM   1620 C CD   . GLN   A 1 123 ? 11.98859 35.18679  24.31276  1.000 205.79498 ?  123 GLN   A CD   1 
ATOM   1621 O OE1  . GLN   A 1 123 ? 13.18976 34.92128  24.28586  1.000 198.78651 ?  123 GLN   A OE1  1 
ATOM   1622 N NE2  . GLN   A 1 123 ? 11.48135 36.27103  23.73822  1.000 192.48117 ?  123 GLN   A NE2  1 
ATOM   1623 H H    . GLN   A 1 123 ? 11.51258 33.85887  22.16438  1.000 222.16026 ?  123 GLN   A H    1 
ATOM   1624 H HA   . GLN   A 1 123 ? 11.01471 31.93434  23.80526  1.000 222.42616 ?  123 GLN   A HA   1 
ATOM   1625 H HB2  . GLN   A 1 123 ? 9.69210  34.39208  23.47002  1.000 220.80428 ?  123 GLN   A HB2  1 
ATOM   1626 H HB3  . GLN   A 1 123 ? 9.23780  33.36770  24.59682  1.000 220.80428 ?  123 GLN   A HB3  1 
ATOM   1627 H HG2  . GLN   A 1 123 ? 10.54609 34.79734  25.69349  1.000 229.56789 ?  123 GLN   A HG2  1 
ATOM   1628 H HG3  . GLN   A 1 123 ? 11.50703 33.55862  25.43349  1.000 229.56789 ?  123 GLN   A HG3  1 
ATOM   1629 H HE21 . GLN   A 1 123 ? 10.63603 36.42386  23.77920  1.000 231.94843 ?  123 GLN   A HE21 1 
ATOM   1630 H HE22 . GLN   A 1 123 ? 11.99813 36.82046  23.32511  1.000 231.94843 ?  123 GLN   A HE22 1 
ATOM   1631 N N    . ASP   A 1 124 ? 9.00285  31.96232  21.37313  1.000 192.03094 ?  124 ASP   A N    1 
ATOM   1632 C CA   . ASP   A 1 124 ? 7.97855  31.17428  20.70266  1.000 192.10283 ?  124 ASP   A CA   1 
ATOM   1633 C C    . ASP   A 1 124 ? 8.48877  29.80562  20.26153  1.000 193.86858 ?  124 ASP   A C    1 
ATOM   1634 O O    . ASP   A 1 124 ? 7.75742  29.07950  19.58180  1.000 203.04161 ?  124 ASP   A O    1 
ATOM   1635 C CB   . ASP   A 1 124 ? 7.42968  31.93289  19.49243  1.000 189.75126 ?  124 ASP   A CB   1 
ATOM   1636 C CG   . ASP   A 1 124 ? 8.39252  31.94166  18.32392  1.000 198.04135 ?  124 ASP   A CG   1 
ATOM   1637 O OD1  . ASP   A 1 124 ? 9.61667  31.86409  18.55930  1.000 197.85307 ?  124 ASP   A OD1  1 
ATOM   1638 O OD2  . ASP   A 1 124 ? 7.92423  32.02407  17.16924  1.000 203.49131 -1 124 ASP   A OD2  1 
ATOM   1639 H H    . ASP   A 1 124 ? 9.35905  32.56751  20.87669  1.000 231.40816 ?  124 ASP   A H    1 
ATOM   1640 H HA   . ASP   A 1 124 ? 7.24419  31.03795  21.32155  1.000 231.49444 ?  124 ASP   A HA   1 
ATOM   1641 H HB2  . ASP   A 1 124 ? 6.60687  31.51021  19.20049  1.000 228.67254 ?  124 ASP   A HB2  1 
ATOM   1642 H HB3  . ASP   A 1 124 ? 7.25782  32.85299  19.74695  1.000 228.67254 ?  124 ASP   A HB3  1 
ATOM   1643 N N    . LEU   A 1 125 ? 9.72543  29.44793  20.61627  1.000 216.36607 ?  125 LEU   A N    1 
ATOM   1644 C CA   . LEU   A 1 125 ? 10.25425 28.11397  20.36723  1.000 223.42933 ?  125 LEU   A CA   1 
ATOM   1645 C C    . LEU   A 1 125 ? 10.71896 27.40722  21.63117  1.000 207.98699 ?  125 LEU   A C    1 
ATOM   1646 O O    . LEU   A 1 125 ? 10.82518 26.17582  21.62112  1.000 184.32324 ?  125 LEU   A O    1 
ATOM   1647 C CB   . LEU   A 1 125 ? 11.42289 28.17250  19.37148  1.000 256.21382 ?  125 LEU   A CB   1 
ATOM   1648 C CG   . LEU   A 1 125 ? 11.97128 26.83298  18.87568  1.000 182.84010 ?  125 LEU   A CG   1 
ATOM   1649 C CD1  . LEU   A 1 125 ? 10.86103 25.93926  18.34612  1.000 200.48294 ?  125 LEU   A CD1  1 
ATOM   1650 C CD2  . LEU   A 1 125 ? 13.02753 27.06428  17.80022  1.000 225.56172 ?  125 LEU   A CD2  1 
ATOM   1651 H H    . LEU   A 1 125 ? 10.28310 29.97190  21.00878  1.000 260.61032 ?  125 LEU   A H    1 
ATOM   1652 H HA   . LEU   A 1 125 ? 9.56048  27.57174  19.96032  1.000 269.08623 ?  125 LEU   A HA   1 
ATOM   1653 H HB2  . LEU   A 1 125 ? 11.12642 28.66493  18.59012  1.000 308.42762 ?  125 LEU   A HB2  1 
ATOM   1654 H HB3  . LEU   A 1 125 ? 12.15768 28.63968  19.79896  1.000 308.42762 ?  125 LEU   A HB3  1 
ATOM   1655 H HG   . LEU   A 1 125 ? 12.38269 26.37151  19.62314  1.000 220.37916 ?  125 LEU   A HG   1 
ATOM   1656 H HD11 . LEU   A 1 125 ? 11.25463 25.22080  17.82671  1.000 241.55056 ?  125 LEU   A HD11 1 
ATOM   1657 H HD12 . LEU   A 1 125 ? 10.36603 25.57286  19.09554  1.000 241.55056 ?  125 LEU   A HD12 1 
ATOM   1658 H HD13 . LEU   A 1 125 ? 10.27063 26.46724  17.78615  1.000 241.55056 ?  125 LEU   A HD13 1 
ATOM   1659 H HD21 . LEU   A 1 125 ? 13.33204 26.20578  17.46683  1.000 271.64510 ?  125 LEU   A HD21 1 
ATOM   1660 H HD22 . LEU   A 1 125 ? 12.63526 27.57937  17.07792  1.000 271.64510 ?  125 LEU   A HD22 1 
ATOM   1661 H HD23 . LEU   A 1 125 ? 13.77145 27.55139  18.18779  1.000 271.64510 ?  125 LEU   A HD23 1 
ATOM   1662 N N    . VAL   A 1 126 ? 10.99789 28.14179  22.71086  1.000 224.55050 ?  126 VAL   A N    1 
ATOM   1663 C CA   . VAL   A 1 126 ? 11.28056 27.49810  23.98819  1.000 202.38635 ?  126 VAL   A CA   1 
ATOM   1664 C C    . VAL   A 1 126 ? 9.98318  27.06026  24.65904  1.000 207.68295 ?  126 VAL   A C    1 
ATOM   1665 O O    . VAL   A 1 126 ? 9.95299  26.03657  25.35151  1.000 208.78594 ?  126 VAL   A O    1 
ATOM   1666 C CB   . VAL   A 1 126 ? 12.08997 28.43193  24.90498  1.000 177.41043 ?  126 VAL   A CB   1 
ATOM   1667 C CG1  . VAL   A 1 126 ? 13.34431 28.92164  24.19702  1.000 260.12699 ?  126 VAL   A CG1  1 
ATOM   1668 C CG2  . VAL   A 1 126 ? 11.23637 29.60226  25.36813  1.000 238.07246 ?  126 VAL   A CG2  1 
ATOM   1669 H H    . VAL   A 1 126 ? 11.02878 29.00107  22.72777  1.000 270.43163 ?  126 VAL   A H    1 
ATOM   1670 H HA   . VAL   A 1 126 ? 11.82282 26.71135  23.82126  1.000 243.83466 ?  126 VAL   A HA   1 
ATOM   1671 H HB   . VAL   A 1 126 ? 12.36536 27.93527  25.69136  1.000 213.86355 ?  126 VAL   A HB   1 
ATOM   1672 H HG11 . VAL   A 1 126 ? 13.88569 29.42452  24.82545  1.000 313.12343 ?  126 VAL   A HG11 1 
ATOM   1673 H HG12 . VAL   A 1 126 ? 13.84205 28.15578  23.87051  1.000 313.12343 ?  126 VAL   A HG12 1 
ATOM   1674 H HG13 . VAL   A 1 126 ? 13.08634 29.48961  23.45421  1.000 313.12343 ?  126 VAL   A HG13 1 
ATOM   1675 H HG21 . VAL   A 1 126 ? 11.81802 30.33070  25.63640  1.000 286.65798 ?  126 VAL   A HG21 1 
ATOM   1676 H HG22 . VAL   A 1 126 ? 10.66634 29.88639  24.63653  1.000 286.65798 ?  126 VAL   A HG22 1 
ATOM   1677 H HG23 . VAL   A 1 126 ? 10.69299 29.31877  26.11997  1.000 286.65798 ?  126 VAL   A HG23 1 
ATOM   1678 N N    . SER   A 1 127 ? 8.89975  27.82086  24.47607  1.000 191.12374 ?  127 SER   A N    1 
ATOM   1679 C CA   . SER   A 1 127 ? 7.59482  27.38113  24.95309  1.000 191.95808 ?  127 SER   A CA   1 
ATOM   1680 C C    . SER   A 1 127 ? 7.03268  26.25199  24.09867  1.000 195.79858 ?  127 SER   A C    1 
ATOM   1681 O O    . SER   A 1 127 ? 6.13445  25.53571  24.55284  1.000 193.61789 ?  127 SER   A O    1 
ATOM   1682 C CB   . SER   A 1 127 ? 6.61816  28.55874  24.98257  1.000 187.90949 ?  127 SER   A CB   1 
ATOM   1683 O OG   . SER   A 1 127 ? 6.49017  29.15881  23.70579  1.000 190.97063 ?  127 SER   A OG   1 
ATOM   1684 H H    . SER   A 1 127 ? 8.89733  28.58580  24.08306  1.000 230.31952 ?  127 SER   A H    1 
ATOM   1685 H HA   . SER   A 1 127 ? 7.68363  27.05485  25.86224  1.000 231.32073 ?  127 SER   A HA   1 
ATOM   1686 H HB2  . SER   A 1 127 ? 5.74809  28.23699  25.26603  1.000 226.46242 ?  127 SER   A HB2  1 
ATOM   1687 H HB3  . SER   A 1 127 ? 6.94668  29.22246  25.60903  1.000 226.46242 ?  127 SER   A HB3  1 
ATOM   1688 H HG   . SER   A 1 127 ? 7.23209  29.46312  23.45569  1.000 230.13579 ?  127 SER   A HG   1 
ATOM   1689 N N    . GLN   A 1 128 ? 7.54214  26.07897  22.87630  1.000 201.88963 ?  128 GLN   A N    1 
ATOM   1690 C CA   . GLN   A 1 128 ? 7.14828  24.94028  22.05278  1.000 199.39883 ?  128 GLN   A CA   1 
ATOM   1691 C C    . GLN   A 1 128 ? 7.64315  23.63550  22.66474  1.000 195.48423 ?  128 GLN   A C    1 
ATOM   1692 O O    . GLN   A 1 128 ? 6.85458  22.72879  22.95655  1.000 193.89691 ?  128 GLN   A O    1 
ATOM   1693 C CB   . GLN   A 1 128 ? 7.69828  25.10533  20.63558  1.000 194.30986 ?  128 GLN   A CB   1 
ATOM   1694 C CG   . GLN   A 1 128 ? 7.09006  26.25150  19.85423  1.000 190.79725 ?  128 GLN   A CG   1 
ATOM   1695 C CD   . GLN   A 1 128 ? 5.80405  25.86028  19.16242  1.000 186.57538 ?  128 GLN   A CD   1 
ATOM   1696 O OE1  . GLN   A 1 128 ? 5.78931  25.60399  17.95885  1.000 171.28218 ?  128 GLN   A OE1  1 
ATOM   1697 N NE2  . GLN   A 1 128 ? 4.71435  25.80924  19.91948  1.000 212.14720 ?  128 GLN   A NE2  1 
ATOM   1698 H H    . GLN   A 1 128 ? 8.11330  26.60395  22.50512  1.000 243.23859 ?  128 GLN   A H    1 
ATOM   1699 H HA   . GLN   A 1 128 ? 6.18011  24.90980  22.00146  1.000 240.24964 ?  128 GLN   A HA   1 
ATOM   1700 H HB2  . GLN   A 1 128 ? 8.65364  25.26361  20.69166  1.000 234.14286 ?  128 GLN   A HB2  1 
ATOM   1701 H HB3  . GLN   A 1 128 ? 7.52570  24.28928  20.14043  1.000 234.14286 ?  128 GLN   A HB3  1 
ATOM   1702 H HG2  . GLN   A 1 128 ? 6.89500  26.98173  20.46219  1.000 229.92773 ?  128 GLN   A HG2  1 
ATOM   1703 H HG3  . GLN   A 1 128 ? 7.71995  26.54316  19.17668  1.000 229.92773 ?  128 GLN   A HG3  1 
ATOM   1704 H HE21 . GLN   A 1 128 ? 4.76424  25.99388  20.75795  1.000 255.54767 ?  128 GLN   A HE21 1 
ATOM   1705 H HE22 . GLN   A 1 128 ? 3.95870  25.59155  19.57134  1.000 255.54767 ?  128 GLN   A HE22 1 
ATOM   1706 N N    . THR   A 1 129 ? 8.95933  23.52254  22.86203  1.000 197.53019 ?  129 THR   A N    1 
ATOM   1707 C CA   . THR   A 1 129 ? 9.51027  22.32925  23.49384  1.000 190.15405 ?  129 THR   A CA   1 
ATOM   1708 C C    . THR   A 1 129 ? 8.94058  22.12741  24.89175  1.000 190.38473 ?  129 THR   A C    1 
ATOM   1709 O O    . THR   A 1 129 ? 8.90059  20.99517  25.38653  1.000 186.18203 ?  129 THR   A O    1 
ATOM   1710 C CB   . THR   A 1 129 ? 11.03575 22.42028  23.54805  1.000 182.89966 ?  129 THR   A CB   1 
ATOM   1711 O OG1  . THR   A 1 129 ? 11.42296 23.60453  24.25629  1.000 185.02908 ?  129 THR   A OG1  1 
ATOM   1712 C CG2  . THR   A 1 129 ? 11.61861 22.46097  22.14233  1.000 177.14425 ?  129 THR   A CG2  1 
ATOM   1713 H H    . THR   A 1 129 ? 9.54338  24.11420  22.64199  1.000 238.00726 ?  129 THR   A H    1 
ATOM   1714 H HA   . THR   A 1 129 ? 9.27684  21.55450  22.95889  1.000 229.15590 ?  129 THR   A HA   1 
ATOM   1715 H HB   . THR   A 1 129 ? 11.38953 21.64082  24.00433  1.000 220.45062 ?  129 THR   A HB   1 
ATOM   1716 H HG1  . THR   A 1 129 ? 11.11149 24.28365  23.87238  1.000 223.00593 ?  129 THR   A HG1  1 
ATOM   1717 H HG21 . THR   A 1 129 ? 12.58566 22.39688  22.18217  1.000 213.54414 ?  129 THR   A HG21 1 
ATOM   1718 H HG22 . THR   A 1 129 ? 11.27528 21.71975  21.61924  1.000 213.54414 ?  129 THR   A HG22 1 
ATOM   1719 H HG23 . THR   A 1 129 ? 11.37594 23.29289  21.70652  1.000 213.54414 ?  129 THR   A HG23 1 
ATOM   1720 N N    . GLU   A 1 130 ? 8.50148  23.20755  25.54470  1.000 212.62833 ?  130 GLU   A N    1 
ATOM   1721 C CA   . GLU   A 1 130 ? 7.79736  23.06629  26.81516  1.000 216.64837 ?  130 GLU   A CA   1 
ATOM   1722 C C    . GLU   A 1 130 ? 6.60869  22.12600  26.66560  1.000 207.05820 ?  130 GLU   A C    1 
ATOM   1723 O O    . GLU   A 1 130 ? 6.29897  21.34701  27.57472  1.000 210.97123 ?  130 GLU   A O    1 
ATOM   1724 C CB   . GLU   A 1 130 ? 7.33602  24.43606  27.31501  1.000 219.37983 ?  130 GLU   A CB   1 
ATOM   1725 C CG   . GLU   A 1 130 ? 6.95619  24.47885  28.78920  1.000 238.81327 ?  130 GLU   A CG   1 
ATOM   1726 C CD   . GLU   A 1 130 ? 8.15360  24.69224  29.69724  1.000 221.92511 ?  130 GLU   A CD   1 
ATOM   1727 O OE1  . GLU   A 1 130 ? 9.29905  24.61464  29.20523  1.000 234.57062 ?  130 GLU   A OE1  1 
ATOM   1728 O OE2  . GLU   A 1 130 ? 7.94865  24.94495  30.90322  1.000 196.95565 -1 130 GLU   A OE2  1 
ATOM   1729 H H    . GLU   A 1 130 ? 8.59798  24.01882  25.27615  1.000 256.12503 ?  130 GLU   A H    1 
ATOM   1730 H HA   . GLU   A 1 130 ? 8.40238  22.69765  27.47769  1.000 260.94908 ?  130 GLU   A HA   1 
ATOM   1731 H HB2  . GLU   A 1 130 ? 8.05581  25.07211  27.17993  1.000 264.22683 ?  130 GLU   A HB2  1 
ATOM   1732 H HB3  . GLU   A 1 130 ? 6.55619  24.70414  26.80423  1.000 264.22683 ?  130 GLU   A HB3  1 
ATOM   1733 H HG2  . GLU   A 1 130 ? 6.33524  25.20972  28.93468  1.000 287.54696 ?  130 GLU   A HG2  1 
ATOM   1734 H HG3  . GLU   A 1 130 ? 6.54074  23.63699  29.03328  1.000 287.54696 ?  130 GLU   A HG3  1 
ATOM   1735 N N    . GLU   A 1 131 ? 5.93483  22.18138  25.51428  1.000 198.08293 ?  131 GLU   A N    1 
ATOM   1736 C CA   . GLU   A 1 131 ? 4.81614  21.28576  25.25312  1.000 185.93000 ?  131 GLU   A CA   1 
ATOM   1737 C C    . GLU   A 1 131 ? 5.28620  19.91797  24.77692  1.000 180.96278 ?  131 GLU   A C    1 
ATOM   1738 O O    . GLU   A 1 131 ? 4.63851  18.90778  25.07427  1.000 181.51900 ?  131 GLU   A O    1 
ATOM   1739 C CB   . GLU   A 1 131 ? 3.88161  21.90830  24.21474  1.000 195.95156 ?  131 GLU   A CB   1 
ATOM   1740 C CG   . GLU   A 1 131 ? 3.58625  23.38132  24.46350  1.000 210.91397 ?  131 GLU   A CG   1 
ATOM   1741 C CD   . GLU   A 1 131 ? 3.10477  23.65638  25.87953  1.000 212.27200 ?  131 GLU   A CD   1 
ATOM   1742 O OE1  . GLU   A 1 131 ? 2.33442  22.83555  26.42035  1.000 201.15189 ?  131 GLU   A OE1  1 
ATOM   1743 O OE2  . GLU   A 1 131 ? 3.50218  24.69191  26.45589  1.000 188.13621 -1 131 GLU   A OE2  1 
ATOM   1744 H H    . GLU   A 1 131 ? 6.10730  22.72750  24.87272  1.000 238.67055 ?  131 GLU   A H    1 
ATOM   1745 H HA   . GLU   A 1 131 ? 4.31337  21.16216  26.07339  1.000 224.08703 ?  131 GLU   A HA   1 
ATOM   1746 H HB2  . GLU   A 1 131 ? 4.29250  21.83195  23.33939  1.000 236.11290 ?  131 GLU   A HB2  1 
ATOM   1747 H HB3  . GLU   A 1 131 ? 3.03767  21.43029  24.22792  1.000 236.11290 ?  131 GLU   A HB3  1 
ATOM   1748 H HG2  . GLU   A 1 131 ? 4.39618  23.89474  24.31752  1.000 254.06779 ?  131 GLU   A HG2  1 
ATOM   1749 H HG3  . GLU   A 1 131 ? 2.89375  23.67246  23.84984  1.000 254.06779 ?  131 GLU   A HG3  1 
ATOM   1750 N N    . LYS   A 1 132 ? 6.39940  19.86441  24.04143  1.000 184.04376 ?  132 LYS   A N    1 
ATOM   1751 C CA   . LYS   A 1 132 ? 6.93596  18.57990  23.60526  1.000 185.64596 ?  132 LYS   A CA   1 
ATOM   1752 C C    . LYS   A 1 132 ? 7.26078  17.69353  24.80188  1.000 188.79563 ?  132 LYS   A C    1 
ATOM   1753 O O    . LYS   A 1 132 ? 6.86589  16.52275  24.84969  1.000 190.89403 ?  132 LYS   A O    1 
ATOM   1754 C CB   . LYS   A 1 132 ? 8.18058  18.79483  22.74274  1.000 200.15685 ?  132 LYS   A CB   1 
ATOM   1755 C CG   . LYS   A 1 132 ? 7.91921  19.50182  21.41925  1.000 204.11611 ?  132 LYS   A CG   1 
ATOM   1756 C CD   . LYS   A 1 132 ? 9.15263  19.46861  20.52247  1.000 202.92878 ?  132 LYS   A CD   1 
ATOM   1757 C CE   . LYS   A 1 132 ? 8.87575  20.09087  19.16125  1.000 161.61510 ?  132 LYS   A CE   1 
ATOM   1758 N NZ   . LYS   A 1 132 ? 9.99011  19.84865  18.20127  1.000 182.23191 ?  132 LYS   A NZ   1 
ATOM   1759 H H    . LYS   A 1 132 ? 6.85453  20.54813  23.78651  1.000 221.82354 ?  132 LYS   A H    1 
ATOM   1760 H HA   . LYS   A 1 132 ? 6.26941  18.12968  23.06312  1.000 223.74619 ?  132 LYS   A HA   1 
ATOM   1761 H HB2  . LYS   A 1 132 ? 8.81325  19.33399  23.24268  1.000 241.15925 ?  132 LYS   A HB2  1 
ATOM   1762 H HB3  . LYS   A 1 132 ? 8.56922  17.92940  22.54055  1.000 241.15925 ?  132 LYS   A HB3  1 
ATOM   1763 H HG2  . LYS   A 1 132 ? 7.19156  19.05885  20.95535  1.000 245.91036 ?  132 LYS   A HG2  1 
ATOM   1764 H HG3  . LYS   A 1 132 ? 7.68906  20.42873  21.58888  1.000 245.91036 ?  132 LYS   A HG3  1 
ATOM   1765 H HD2  . LYS   A 1 132 ? 9.86941  19.96750  20.94465  1.000 244.48557 ?  132 LYS   A HD2  1 
ATOM   1766 H HD3  . LYS   A 1 132 ? 9.42501  18.54769  20.38601  1.000 244.48557 ?  132 LYS   A HD3  1 
ATOM   1767 H HE2  . LYS   A 1 132 ? 8.06719  19.70323  18.79129  1.000 194.90915 ?  132 LYS   A HE2  1 
ATOM   1768 H HE3  . LYS   A 1 132 ? 8.76717  21.04925  19.26422  1.000 194.90915 ?  132 LYS   A HE3  1 
ATOM   1769 H HZ1  . LYS   A 1 132 ? 10.74779 20.18734  18.52268  1.000 219.64933 ?  132 LYS   A HZ1  1 
ATOM   1770 H HZ2  . LYS   A 1 132 ? 10.09627 18.97445  18.07241  1.000 219.64933 ?  132 LYS   A HZ2  1 
ATOM   1771 H HZ3  . LYS   A 1 132 ? 9.80894  20.23577  17.42062  1.000 219.64933 ?  132 LYS   A HZ3  1 
ATOM   1772 N N    . LEU   A 1 133 ? 7.98473  18.23849  25.78317  1.000 185.59810 ?  133 LEU   A N    1 
ATOM   1773 C CA   . LEU   A 1 133 ? 8.31173  17.47128  26.97937  1.000 182.69312 ?  133 LEU   A CA   1 
ATOM   1774 C C    . LEU   A 1 133 ? 7.10547  17.28574  27.89083  1.000 182.49970 ?  133 LEU   A C    1 
ATOM   1775 O O    . LEU   A 1 133 ? 7.07693  16.32765  28.67003  1.000 178.93765 ?  133 LEU   A O    1 
ATOM   1776 C CB   . LEU   A 1 133 ? 9.45049  18.14764  27.74360  1.000 178.11221 ?  133 LEU   A CB   1 
ATOM   1777 C CG   . LEU   A 1 133 ? 10.84458 17.98472  27.13189  1.000 171.11295 ?  133 LEU   A CG   1 
ATOM   1778 C CD1  . LEU   A 1 133 ? 11.83851 18.92450  27.80303  1.000 170.81255 ?  133 LEU   A CD1  1 
ATOM   1779 C CD2  . LEU   A 1 133 ? 11.33226 16.54195  27.22850  1.000 161.29391 ?  133 LEU   A CD2  1 
ATOM   1780 H H    . LEU   A 1 133 ? 8.29353  19.04112  25.77808  1.000 223.68876 ?  133 LEU   A H    1 
ATOM   1781 H HA   . LEU   A 1 133 ? 8.61891  16.59103  26.71161  1.000 220.20278 ?  133 LEU   A HA   1 
ATOM   1782 H HB2  . LEU   A 1 133 ? 9.26389  19.09845  27.78874  1.000 214.70568 ?  133 LEU   A HB2  1 
ATOM   1783 H HB3  . LEU   A 1 133 ? 9.48149  17.77281  28.63771  1.000 214.70568 ?  133 LEU   A HB3  1 
ATOM   1784 H HG   . LEU   A 1 133 ? 10.79055 18.21406  26.19094  1.000 206.30658 ?  133 LEU   A HG   1 
ATOM   1785 H HD11 . LEU   A 1 133 ? 12.72874 18.73415  27.46812  1.000 205.94609 ?  133 LEU   A HD11 1 
ATOM   1786 H HD12 . LEU   A 1 133 ? 11.59613 19.84064  27.59608  1.000 205.94609 ?  133 LEU   A HD12 1 
ATOM   1787 H HD13 . LEU   A 1 133 ? 11.80869 18.78305  28.76220  1.000 205.94609 ?  133 LEU   A HD13 1 
ATOM   1788 H HD21 . LEU   A 1 133 ? 12.22961 16.48685  26.86432  1.000 194.52373 ?  133 LEU   A HD21 1 
ATOM   1789 H HD22 . LEU   A 1 133 ? 11.33617 16.27162  28.16006  1.000 194.52373 ?  133 LEU   A HD22 1 
ATOM   1790 H HD23 . LEU   A 1 133 ? 10.73376 15.97165  26.72109  1.000 194.52373 ?  133 LEU   A HD23 1 
ATOM   1791 N N    . LEU   A 1 134 ? 6.11149  18.17403  27.81472  1.000 192.35288 ?  134 LEU   A N    1 
ATOM   1792 C CA   . LEU   A 1 134 ? 4.86408  17.94127  28.53257  1.000 194.00418 ?  134 LEU   A CA   1 
ATOM   1793 C C    . LEU   A 1 134 ? 4.18202  16.65734  28.07908  1.000 199.10580 ?  134 LEU   A C    1 
ATOM   1794 O O    . LEU   A 1 134 ? 3.37880  16.09503  28.83158  1.000 210.65898 ?  134 LEU   A O    1 
ATOM   1795 C CB   . LEU   A 1 134 ? 3.91840  19.12809  28.34615  1.000 196.63525 ?  134 LEU   A CB   1 
ATOM   1796 C CG   . LEU   A 1 134 ? 4.04834  20.25345  29.37297  1.000 193.80357 ?  134 LEU   A CG   1 
ATOM   1797 C CD1  . LEU   A 1 134 ? 3.38538  21.52709  28.87328  1.000 213.02992 ?  134 LEU   A CD1  1 
ATOM   1798 C CD2  . LEU   A 1 134 ? 3.44411  19.82742  30.70518  1.000 251.23332 ?  134 LEU   A CD2  1 
ATOM   1799 H H    . LEU   A 1 134 ? 6.13634  18.90486  27.36209  1.000 231.79449 ?  134 LEU   A H    1 
ATOM   1800 H HA   . LEU   A 1 134 ? 5.05746  17.86357  29.47992  1.000 233.77605 ?  134 LEU   A HA   1 
ATOM   1801 H HB2  . LEU   A 1 134 ? 4.08657  19.51492  27.47266  1.000 236.93333 ?  134 LEU   A HB2  1 
ATOM   1802 H HB3  . LEU   A 1 134 ? 3.00703  18.79936  28.39352  1.000 236.93333 ?  134 LEU   A HB3  1 
ATOM   1803 H HG   . LEU   A 1 134 ? 4.98977  20.44349  29.50900  1.000 233.53532 ?  134 LEU   A HG   1 
ATOM   1804 H HD11 . LEU   A 1 134 ? 3.36156  22.17479  29.59496  1.000 256.60694 ?  134 LEU   A HD11 1 
ATOM   1805 H HD12 . LEU   A 1 134 ? 3.89867  21.87939  28.12943  1.000 256.60694 ?  134 LEU   A HD12 1 
ATOM   1806 H HD13 . LEU   A 1 134 ? 2.48278  21.32076  28.58407  1.000 256.60694 ?  134 LEU   A HD13 1 
ATOM   1807 H HD21 . LEU   A 1 134 ? 3.50658  20.56600  31.33088  1.000 302.45102 ?  134 LEU   A HD21 1 
ATOM   1808 H HD22 . LEU   A 1 134 ? 2.51422  19.58787  30.56799  1.000 302.45102 ?  134 LEU   A HD22 1 
ATOM   1809 H HD23 . LEU   A 1 134 ? 3.93582  19.06348  31.04506  1.000 302.45102 ?  134 LEU   A HD23 1 
ATOM   1810 N N    . GLN   A 1 135 ? 4.48206  16.18538  26.87127  1.000 184.07588 ?  135 GLN   A N    1 
ATOM   1811 C CA   . GLN   A 1 135 ? 3.96095  14.93771  26.34228  1.000 174.28486 ?  135 GLN   A CA   1 
ATOM   1812 C C    . GLN   A 1 135 ? 5.07769  13.89454  26.29996  1.000 169.19272 ?  135 GLN   A C    1 
ATOM   1813 O O    . GLN   A 1 135 ? 6.18521  14.11621  26.80310  1.000 172.44004 ?  135 GLN   A O    1 
ATOM   1814 C CB   . GLN   A 1 135 ? 3.35677  15.16350  24.95442  1.000 173.68026 ?  135 GLN   A CB   1 
ATOM   1815 C CG   . GLN   A 1 135 ? 2.19765  16.14191  24.92479  1.000 177.52472 ?  135 GLN   A CG   1 
ATOM   1816 C CD   . GLN   A 1 135 ? 1.51923  16.19734  23.56780  1.000 174.99702 ?  135 GLN   A CD   1 
ATOM   1817 O OE1  . GLN   A 1 135 ? 2.18006  16.19885  22.52848  1.000 170.48428 ?  135 GLN   A OE1  1 
ATOM   1818 N NE2  . GLN   A 1 135 ? 0.19080  16.23206  23.57147  1.000 165.65333 ?  135 GLN   A NE2  1 
ATOM   1819 H H    . GLN   A 1 135 ? 5.00630  16.58963  26.32232  1.000 221.86209 ?  135 GLN   A H    1 
ATOM   1820 H HA   . GLN   A 1 135 ? 3.25922  14.62130  26.93250  1.000 210.11286 ?  135 GLN   A HA   1 
ATOM   1821 H HB2  . GLN   A 1 135 ? 4.04815  15.51049  24.36920  1.000 209.38735 ?  135 GLN   A HB2  1 
ATOM   1822 H HB3  . GLN   A 1 135 ? 3.03195  14.31410  24.61693  1.000 209.38735 ?  135 GLN   A HB3  1 
ATOM   1823 H HG2  . GLN   A 1 135 ? 1.53678  15.87062  25.58095  1.000 214.00069 ?  135 GLN   A HG2  1 
ATOM   1824 H HG3  . GLN   A 1 135 ? 2.52698  17.03015  25.13328  1.000 214.00069 ?  135 GLN   A HG3  1 
ATOM   1825 H HE21 . GLN   A 1 135 ? -0.23753 16.22259  24.31715  1.000 199.75503 ?  135 GLN   A HE21 1 
ATOM   1826 H HE22 . GLN   A 1 135 ? -0.24056 16.26399  22.82817  1.000 199.75503 ?  135 GLN   A HE22 1 
ATOM   1827 N N    . LYS   A 1 136 ? 4.78376  12.74798  25.68588  1.000 163.01530 ?  136 LYS   A N    1 
ATOM   1828 C CA   . LYS   A 1 136 ? 5.77069  11.69101  25.49799  1.000 167.81636 ?  136 LYS   A CA   1 
ATOM   1829 C C    . LYS   A 1 136 ? 7.00140  12.25375  24.79685  1.000 172.69372 ?  136 LYS   A C    1 
ATOM   1830 O O    . LYS   A 1 136 ? 6.88705  13.20267  24.01026  1.000 184.32632 ?  136 LYS   A O    1 
ATOM   1831 C CB   . LYS   A 1 136 ? 5.17786  10.53226  24.69023  1.000 159.85253 ?  136 LYS   A CB   1 
ATOM   1832 C CG   . LYS   A 1 136 ? 4.94766  10.82032  23.20441  1.000 162.38592 ?  136 LYS   A CG   1 
ATOM   1833 C CD   . LYS   A 1 136 ? 3.97404  11.97260  22.98406  1.000 198.63673 ?  136 LYS   A CD   1 
ATOM   1834 C CE   . LYS   A 1 136 ? 3.52853  12.07598  21.53310  1.000 166.95758 ?  136 LYS   A CE   1 
ATOM   1835 N NZ   . LYS   A 1 136 ? 2.61346  13.23405  21.31905  1.000 159.79331 ?  136 LYS   A NZ   1 
ATOM   1836 H H    . LYS   A 1 136 ? 4.00861  12.55779  25.36562  1.000 196.58939 ?  136 LYS   A H    1 
ATOM   1837 H HA   . LYS   A 1 136 ? 6.04084  11.34632  26.36350  1.000 202.35067 ?  136 LYS   A HA   1 
ATOM   1838 H HB2  . LYS   A 1 136 ? 5.78431  9.77744   24.74817  1.000 192.79408 ?  136 LYS   A HB2  1 
ATOM   1839 H HB3  . LYS   A 1 136 ? 4.31922  10.29836  25.07615  1.000 192.79408 ?  136 LYS   A HB3  1 
ATOM   1840 H HG2  . LYS   A 1 136 ? 5.79287  11.05625  22.79107  1.000 195.83414 ?  136 LYS   A HG2  1 
ATOM   1841 H HG3  . LYS   A 1 136 ? 4.58010  10.02938  22.77989  1.000 195.83414 ?  136 LYS   A HG3  1 
ATOM   1842 H HD2  . LYS   A 1 136 ? 3.18639  11.83413  23.53301  1.000 239.33511 ?  136 LYS   A HD2  1 
ATOM   1843 H HD3  . LYS   A 1 136 ? 4.40594  12.80623  23.22782  1.000 239.33511 ?  136 LYS   A HD3  1 
ATOM   1844 H HE2  . LYS   A 1 136 ? 4.30692  12.19442  20.96654  1.000 201.32013 ?  136 LYS   A HE2  1 
ATOM   1845 H HE3  . LYS   A 1 136 ? 3.05716  11.26560  21.28409  1.000 201.32013 ?  136 LYS   A HE3  1 
ATOM   1846 H HZ1  . LYS   A 1 136 ? 2.34572  13.25769  20.47060  1.000 192.72301 ?  136 LYS   A HZ1  1 
ATOM   1847 H HZ2  . LYS   A 1 136 ? 1.89957  13.15923  21.84522  1.000 192.72301 ?  136 LYS   A HZ2  1 
ATOM   1848 H HZ3  . LYS   A 1 136 ? 3.03479  13.99433  21.51025  1.000 192.72301 ?  136 LYS   A HZ3  1 
ATOM   1849 N N    . PRO   A 1 137 ? 8.18857  11.70955  25.05280  1.000 166.15658 ?  137 PRO   A N    1 
ATOM   1850 C CA   . PRO   A 1 137 ? 9.39644  12.23076  24.40763  1.000 166.79976 ?  137 PRO   A CA   1 
ATOM   1851 C C    . PRO   A 1 137 ? 9.68615  11.56419  23.07349  1.000 158.41824 ?  137 PRO   A C    1 
ATOM   1852 O O    . PRO   A 1 137 ? 9.42081  10.38055  22.85898  1.000 150.43413 ?  137 PRO   A O    1 
ATOM   1853 C CB   . PRO   A 1 137 ? 10.49302 11.90518  25.43314  1.000 167.42826 ?  137 PRO   A CB   1 
ATOM   1854 C CG   . PRO   A 1 137 ? 10.02635 10.62581  26.05085  1.000 155.26616 ?  137 PRO   A CG   1 
ATOM   1855 C CD   . PRO   A 1 137 ? 8.50598  10.67916  26.06301  1.000 154.14725 ?  137 PRO   A CD   1 
ATOM   1856 H HA   . PRO   A 1 137 ? 9.33596  13.19037  24.27957  1.000 201.13074 ?  137 PRO   A HA   1 
ATOM   1857 H HB2  . PRO   A 1 137 ? 11.34672 11.79032  24.98716  1.000 201.88495 ?  137 PRO   A HB2  1 
ATOM   1858 H HB3  . PRO   A 1 137 ? 10.55626 12.61284  26.09353  1.000 201.88495 ?  137 PRO   A HB3  1 
ATOM   1859 H HG2  . PRO   A 1 137 ? 10.33692 9.87663   25.51872  1.000 187.29042 ?  137 PRO   A HG2  1 
ATOM   1860 H HG3  . PRO   A 1 137 ? 10.37228 10.55694  26.95445  1.000 187.29042 ?  137 PRO   A HG3  1 
ATOM   1861 H HD2  . PRO   A 1 137 ? 8.12926  9.82172   25.81050  1.000 185.94774 ?  137 PRO   A HD2  1 
ATOM   1862 H HD3  . PRO   A 1 137 ? 8.17756  10.94130  26.93727  1.000 185.94774 ?  137 PRO   A HD3  1 
ATOM   1863 N N    . CYS   A 1 138 ? 10.23540 12.36404  22.16353  1.000 146.93271 ?  138 CYS   A N    1 
ATOM   1864 C CA   . CYS   A 1 138 ? 10.71933 11.89294  20.87392  1.000 142.53965 ?  138 CYS   A CA   1 
ATOM   1865 C C    . CYS   A 1 138 ? 12.18682 12.27370  20.73785  1.000 136.97289 ?  138 CYS   A C    1 
ATOM   1866 O O    . CYS   A 1 138 ? 12.59560 13.36194  21.15563  1.000 139.57343 ?  138 CYS   A O    1 
ATOM   1867 C CB   . CYS   A 1 138 ? 9.90608  12.48247  19.71675  1.000 142.81013 ?  138 CYS   A CB   1 
ATOM   1868 S SG   . CYS   A 1 138 ? 9.92025  14.28641  19.61021  1.000 151.09523 ?  138 CYS   A SG   1 
ATOM   1869 H H    . CYS   A 1 138 ? 10.34087 13.21010  22.27610  1.000 177.29029 ?  138 CYS   A H    1 
ATOM   1870 H HA   . CYS   A 1 138 ? 10.63900 10.92779  20.81992  1.000 172.01862 ?  138 CYS   A HA   1 
ATOM   1871 H HB2  . CYS   A 1 138 ? 10.26552 12.13950  18.88364  1.000 172.34318 ?  138 CYS   A HB2  1 
ATOM   1872 H HB3  . CYS   A 1 138 ? 8.98229  12.20481  19.81876  1.000 172.34318 ?  138 CYS   A HB3  1 
ATOM   1873 H HG   . CYS   A 1 138 ? 9.22596  14.62910  18.69341  1.000 182.28531 ?  138 CYS   A HG   1 
ATOM   1874 N N    . LYS   A 1 139 ? 12.97938 11.37112  20.15622  1.000 134.89258 ?  139 LYS   A N    1 
ATOM   1875 C CA   . LYS   A 1 139 ? 14.41495 11.60565  20.05179  1.000 129.74081 ?  139 LYS   A CA   1 
ATOM   1876 C C    . LYS   A 1 139 ? 14.74233 12.88571  19.29359  1.000 136.94540 ?  139 LYS   A C    1 
ATOM   1877 O O    . LYS   A 1 139 ? 15.83752 13.43185  19.46843  1.000 123.34152 ?  139 LYS   A O    1 
ATOM   1878 C CB   . LYS   A 1 139 ? 15.09166 10.41191  19.37576  1.000 130.03063 ?  139 LYS   A CB   1 
ATOM   1879 C CG   . LYS   A 1 139 ? 15.08396 9.14589   20.21803  1.000 126.47866 ?  139 LYS   A CG   1 
ATOM   1880 C CD   . LYS   A 1 139 ? 16.07999 8.11836   19.69977  1.000 131.51941 ?  139 LYS   A CD   1 
ATOM   1881 C CE   . LYS   A 1 139 ? 16.78724 7.41053   20.84989  1.000 140.70338 ?  139 LYS   A CE   1 
ATOM   1882 N NZ   . LYS   A 1 139 ? 15.85275 6.60708   21.68706  1.000 154.91414 ?  139 LYS   A NZ   1 
ATOM   1883 H H    . LYS   A 1 139 ? 12.71249 10.62612  19.81954  1.000 162.84213 ?  139 LYS   A H    1 
ATOM   1884 H HA   . LYS   A 1 139 ? 14.77888 11.69235  20.94674  1.000 156.66000 ?  139 LYS   A HA   1 
ATOM   1885 H HB2  . LYS   A 1 139 ? 14.62720 10.21872  18.54639  1.000 157.00779 ?  139 LYS   A HB2  1 
ATOM   1886 H HB3  . LYS   A 1 139 ? 16.01645 10.64024  19.19268  1.000 157.00779 ?  139 LYS   A HB3  1 
ATOM   1887 H HG2  . LYS   A 1 139 ? 15.32335 9.36732   21.13157  1.000 152.74542 ?  139 LYS   A HG2  1 
ATOM   1888 H HG3  . LYS   A 1 139 ? 14.19868 8.75018   20.19367  1.000 152.74542 ?  139 LYS   A HG3  1 
ATOM   1889 H HD2  . LYS   A 1 139 ? 15.61188 7.45280   19.17176  1.000 158.79432 ?  139 LYS   A HD2  1 
ATOM   1890 H HD3  . LYS   A 1 139 ? 16.74886 8.56295   19.15584  1.000 158.79432 ?  139 LYS   A HD3  1 
ATOM   1891 H HE2  . LYS   A 1 139 ? 17.45839 6.81072   20.48840  1.000 169.81509 ?  139 LYS   A HE2  1 
ATOM   1892 H HE3  . LYS   A 1 139 ? 17.20727 8.07346   21.41997  1.000 169.81509 ?  139 LYS   A HE3  1 
ATOM   1893 H HZ1  . LYS   A 1 139 ? 15.21667 7.13166   22.02221  1.000 186.86800 ?  139 LYS   A HZ1  1 
ATOM   1894 H HZ2  . LYS   A 1 139 ? 15.47259 5.97107   21.19403  1.000 186.86800 ?  139 LYS   A HZ2  1 
ATOM   1895 H HZ3  . LYS   A 1 139 ? 16.29619 6.22604   22.35808  1.000 186.86800 ?  139 LYS   A HZ3  1 
ATOM   1896 N N    . GLU   A 1 140 ? 13.82545 13.37573  18.46098  1.000 142.61167 ?  140 GLU   A N    1 
ATOM   1897 C CA   . GLU   A 1 140 ? 14.01830 14.60925  17.70109  1.000 139.45737 ?  140 GLU   A CA   1 
ATOM   1898 C C    . GLU   A 1 140 ? 13.29037 15.78137  18.34469  1.000 135.59523 ?  140 GLU   A C    1 
ATOM   1899 O O    . GLU   A 1 140 ? 12.75627 16.65633  17.65752  1.000 137.90937 ?  140 GLU   A O    1 
ATOM   1900 C CB   . GLU   A 1 140 ? 13.55917 14.41651  16.25875  1.000 146.20848 ?  140 GLU   A CB   1 
ATOM   1901 C CG   . GLU   A 1 140 ? 12.11407 13.94979  16.10227  1.000 155.31022 ?  140 GLU   A CG   1 
ATOM   1902 C CD   . GLU   A 1 140 ? 11.95001 12.44597  16.25806  1.000 147.89492 ?  140 GLU   A CD   1 
ATOM   1903 O OE1  . GLU   A 1 140 ? 12.96832 11.74813  16.45277  1.000 150.42148 ?  140 GLU   A OE1  1 
ATOM   1904 O OE2  . GLU   A 1 140 ? 10.80010 11.96295  16.18930  1.000 159.13108 -1 140 GLU   A OE2  1 
ATOM   1905 H H    . GLU   A 1 140 ? 13.06469 13.00172  18.31621  1.000 172.10503 ?  140 GLU   A H    1 
ATOM   1906 H HA   . GLU   A 1 140 ? 14.96471 14.82116  17.68346  1.000 168.31988 ?  140 GLU   A HA   1 
ATOM   1907 H HB2  . GLU   A 1 140 ? 13.64399 15.26328  15.79326  1.000 176.42121 ?  140 GLU   A HB2  1 
ATOM   1908 H HB3  . GLU   A 1 140 ? 14.12742 13.75022  15.84156  1.000 176.42121 ?  140 GLU   A HB3  1 
ATOM   1909 H HG2  . GLU   A 1 140 ? 11.56942 14.38077  16.77941  1.000 187.34330 ?  140 GLU   A HG2  1 
ATOM   1910 H HG3  . GLU   A 1 140 ? 11.79882 14.19399  15.21803  1.000 187.34330 ?  140 GLU   A HG3  1 
ATOM   1911 N N    . LEU   A 1 141 ? 13.25629 15.81841  19.67583  1.000 150.25208 ?  141 LEU   A N    1 
ATOM   1912 C CA   . LEU   A 1 141 ? 12.52031 16.87024  20.36793  1.000 166.42135 ?  141 LEU   A CA   1 
ATOM   1913 C C    . LEU   A 1 141 ? 13.18642 18.22556  20.16869  1.000 167.67075 ?  141 LEU   A C    1 
ATOM   1914 O O    . LEU   A 1 141 ? 12.51464 19.22081  19.87169  1.000 172.43188 ?  141 LEU   A O    1 
ATOM   1915 C CB   . LEU   A 1 141 ? 12.40942 16.52463  21.85222  1.000 179.31911 ?  141 LEU   A CB   1 
ATOM   1916 C CG   . LEU   A 1 141 ? 11.56367 17.45316  22.72041  1.000 170.26508 ?  141 LEU   A CG   1 
ATOM   1917 C CD1  . LEU   A 1 141 ? 10.79912 16.64469  23.75958  1.000 227.42636 ?  141 LEU   A CD1  1 
ATOM   1918 C CD2  . LEU   A 1 141 ? 12.43432 18.49862  23.39615  1.000 157.73147 ?  141 LEU   A CD2  1 
ATOM   1919 H H    . LEU   A 1 141 ? 13.64600 15.25351  20.19411  1.000 181.27353 ?  141 LEU   A H    1 
ATOM   1920 H HA   . LEU   A 1 141 ? 11.62297 16.92722  20.00401  1.000 200.67666 ?  141 LEU   A HA   1 
ATOM   1921 H HB2  . LEU   A 1 141 ? 12.02067 15.63883  21.92392  1.000 216.15396 ?  141 LEU   A HB2  1 
ATOM   1922 H HB3  . LEU   A 1 141 ? 13.30440 16.52543  22.22626  1.000 216.15396 ?  141 LEU   A HB3  1 
ATOM   1923 H HG   . LEU   A 1 141 ? 10.92332 17.91740  22.15886  1.000 205.28913 ?  141 LEU   A HG   1 
ATOM   1924 H HD11 . LEU   A 1 141 ? 10.21238 17.23901  24.25296  1.000 273.88266 ?  141 LEU   A HD11 1 
ATOM   1925 H HD12 . LEU   A 1 141 ? 10.27643 15.96374  23.30793  1.000 273.88266 ?  141 LEU   A HD12 1 
ATOM   1926 H HD13 . LEU   A 1 141 ? 11.43280 16.22825  24.36450  1.000 273.88266 ?  141 LEU   A HD13 1 
ATOM   1927 H HD21 . LEU   A 1 141 ? 11.90024 19.28924  23.57101  1.000 190.24880 ?  141 LEU   A HD21 1 
ATOM   1928 H HD22 . LEU   A 1 141 ? 12.77250 18.13678  24.23018  1.000 190.24880 ?  141 LEU   A HD22 1 
ATOM   1929 H HD23 . LEU   A 1 141 ? 13.17321 18.72186  22.80869  1.000 190.24880 ?  141 LEU   A HD23 1 
ATOM   1930 N N    . PHE   A 1 142 ? 14.50845 18.28123  20.31453  1.000 145.27700 ?  142 PHE   A N    1 
ATOM   1931 C CA   . PHE   A 1 142 ? 15.25484 19.52633  20.21144  1.000 137.77168 ?  142 PHE   A CA   1 
ATOM   1932 C C    . PHE   A 1 142 ? 15.73055 19.81780  18.79356  1.000 137.07197 ?  142 PHE   A C    1 
ATOM   1933 O O    . PHE   A 1 142 ? 16.48467 20.77524  18.59187  1.000 134.26761 ?  142 PHE   A O    1 
ATOM   1934 C CB   . PHE   A 1 142 ? 16.45450 19.49471  21.16237  1.000 123.61653 ?  142 PHE   A CB   1 
ATOM   1935 C CG   . PHE   A 1 142 ? 16.07697 19.34361  22.60889  1.000 129.17081 ?  142 PHE   A CG   1 
ATOM   1936 C CD1  . PHE   A 1 142 ? 15.95585 18.08682  23.17816  1.000 128.26869 ?  142 PHE   A CD1  1 
ATOM   1937 C CD2  . PHE   A 1 142 ? 15.83921 20.45730  23.39696  1.000 128.74873 ?  142 PHE   A CD2  1 
ATOM   1938 C CE1  . PHE   A 1 142 ? 15.60630 17.94355  24.50647  1.000 127.27670 ?  142 PHE   A CE1  1 
ATOM   1939 C CE2  . PHE   A 1 142 ? 15.48923 20.31999  24.72638  1.000 127.71616 ?  142 PHE   A CE2  1 
ATOM   1940 C CZ   . PHE   A 1 142 ? 15.37258 19.06128  25.28127  1.000 136.31841 ?  142 PHE   A CZ   1 
ATOM   1941 H H    . PHE   A 1 142 ? 15.00229 17.59612  20.47686  1.000 175.30344 ?  142 PHE   A H    1 
ATOM   1942 H HA   . PHE   A 1 142 ? 14.67404 20.25477  20.48153  1.000 166.29705 ?  142 PHE   A HA   1 
ATOM   1943 H HB2  . PHE   A 1 142 ? 17.02129 18.74434  20.92446  1.000 149.31087 ?  142 PHE   A HB2  1 
ATOM   1944 H HB3  . PHE   A 1 142 ? 16.94737 20.32506  21.07028  1.000 149.31087 ?  142 PHE   A HB3  1 
ATOM   1945 H HD1  . PHE   A 1 142 ? 16.11173 17.33056  22.65982  1.000 154.89346 ?  142 PHE   A HD1  1 
ATOM   1946 H HD2  . PHE   A 1 142 ? 15.91600 21.30714  23.02713  1.000 155.46951 ?  142 PHE   A HD2  1 
ATOM   1947 H HE1  . PHE   A 1 142 ? 15.52851 17.09473  24.87842  1.000 153.70308 ?  142 PHE   A HE1  1 
ATOM   1948 H HE2  . PHE   A 1 142 ? 15.33240 21.07458  25.24686  1.000 154.23043 ?  142 PHE   A HE2  1 
ATOM   1949 H HZ   . PHE   A 1 142 ? 15.13684 18.96676  26.17591  1.000 164.55313 ?  142 PHE   A HZ   1 
ATOM   1950 N N    . SER   A 1 143 ? 15.30889 19.01985  17.81023  1.000 153.33869 ?  143 SER   A N    1 
ATOM   1951 C CA   . SER   A 1 143 ? 15.72333 19.27054  16.43432  1.000 140.02579 ?  143 SER   A CA   1 
ATOM   1952 C C    . SER   A 1 143 ? 15.33636 20.67531  15.99309  1.000 135.79690 ?  143 SER   A C    1 
ATOM   1953 O O    . SER   A 1 143 ? 16.11964 21.36417  15.32803  1.000 133.13861 ?  143 SER   A O    1 
ATOM   1954 C CB   . SER   A 1 143 ? 15.10783 18.22848  15.50201  1.000 129.18434 ?  143 SER   A CB   1 
ATOM   1955 O OG   . SER   A 1 143 ? 15.61220 16.93667  15.78740  1.000 163.14661 ?  143 SER   A OG   1 
ATOM   1956 H H    . SER   A 1 143 ? 14.79227 18.34003  17.91292  1.000 184.97746 ?  143 SER   A H    1 
ATOM   1957 H HA   . SER   A 1 143 ? 16.68838 19.19030  16.37839  1.000 169.00198 ?  143 SER   A HA   1 
ATOM   1958 H HB2  . SER   A 1 143 ? 14.14544 18.22558  15.62321  1.000 155.99224 ?  143 SER   A HB2  1 
ATOM   1959 H HB3  . SER   A 1 143 ? 15.32603 18.45716  14.58496  1.000 155.99224 ?  143 SER   A HB3  1 
ATOM   1960 H HG   . SER   A 1 143 ? 15.33843 16.38806  15.21322  1.000 196.74696 ?  143 SER   A HG   1 
ATOM   1961 N N    . ALA   A 1 144 ? 14.13209 21.11968  16.35557  1.000 145.98450 ?  144 ALA   A N    1 
ATOM   1962 C CA   . ALA   A 1 144 ? 13.70218 22.46244  15.98364  1.000 138.04480 ?  144 ALA   A CA   1 
ATOM   1963 C C    . ALA   A 1 144 ? 14.67302 23.50692  16.51854  1.000 135.36413 ?  144 ALA   A C    1 
ATOM   1964 O O    . ALA   A 1 144 ? 15.11133 24.40159  15.78588  1.000 124.81325 ?  144 ALA   A O    1 
ATOM   1965 C CB   . ALA   A 1 144 ? 12.28774 22.72079  16.50151  1.000 141.57965 ?  144 ALA   A CB   1 
ATOM   1966 H H    . ALA   A 1 144 ? 13.55625 20.67002  16.80923  1.000 176.15244 ?  144 ALA   A H    1 
ATOM   1967 H HA   . ALA   A 1 144 ? 13.68297 22.53290  15.01640  1.000 166.62479 ?  144 ALA   A HA   1 
ATOM   1968 H HB1  . ALA   A 1 144 ? 12.00524 23.60522  16.22065  1.000 170.86661 ?  144 ALA   A HB1  1 
ATOM   1969 H HB2  . ALA   A 1 144 ? 11.68990 22.05064  16.13492  1.000 170.86661 ?  144 ALA   A HB2  1 
ATOM   1970 H HB3  . ALA   A 1 144 ? 12.29123 22.66667  17.46999  1.000 170.86661 ?  144 ALA   A HB3  1 
ATOM   1971 N N    . CYS   A 1 145 ? 15.03848 23.39272  17.79624  1.000 132.52672 ?  145 CYS   A N    1 
ATOM   1972 C CA   . CYS   A 1 145 ? 15.91184 24.38706  18.40770  1.000 127.42755 ?  145 CYS   A CA   1 
ATOM   1973 C C    . CYS   A 1 145 ? 17.32651 24.29888  17.84967  1.000 124.58675 ?  145 CYS   A C    1 
ATOM   1974 O O    . CYS   A 1 145 ? 17.97639 25.32618  17.62390  1.000 126.50414 ?  145 CYS   A O    1 
ATOM   1975 C CB   . CYS   A 1 145 ? 15.92348 24.20196  19.92465  1.000 121.77773 ?  145 CYS   A CB   1 
ATOM   1976 S SG   . CYS   A 1 145 ? 14.28911 23.96511  20.66101  1.000 154.66134 ?  145 CYS   A SG   1 
ATOM   1977 H H    . CYS   A 1 145 ? 14.79691 22.75685  18.32245  1.000 160.00310 ?  145 CYS   A H    1 
ATOM   1978 H HA   . CYS   A 1 145 ? 15.56679 25.27199  18.21088  1.000 153.88410 ?  145 CYS   A HA   1 
ATOM   1979 H HB2  . CYS   A 1 145 ? 16.45697 23.42007  20.13664  1.000 147.10431 ?  145 CYS   A HB2  1 
ATOM   1980 H HB3  . CYS   A 1 145 ? 16.31613 24.99119  20.32942  1.000 147.10431 ?  145 CYS   A HB3  1 
ATOM   1981 H HG   . CYS   A 1 145 ? 14.40425 23.89529  21.85343  1.000 186.56464 ?  145 CYS   A HG   1 
ATOM   1982 N N    . ALA   A 1 146 ? 17.81799 23.08006  17.61901  1.000 129.95233 ?  146 ALA   A N    1 
ATOM   1983 C CA   . ALA   A 1 146 ? 19.18011 22.90697  17.12595  1.000 127.98667 ?  146 ALA   A CA   1 
ATOM   1984 C C    . ALA   A 1 146 ? 19.38068 23.62788  15.79918  1.000 131.21583 ?  146 ALA   A C    1 
ATOM   1985 O O    . ALA   A 1 146 ? 20.36940 24.34730  15.61258  1.000 122.64138 ?  146 ALA   A O    1 
ATOM   1986 C CB   . ALA   A 1 146 ? 19.49325 21.41713  16.98422  1.000 154.06453 ?  146 ALA   A CB   1 
ATOM   1987 H H    . ALA   A 1 146 ? 17.38668 22.34580  17.73915  1.000 156.91383 ?  146 ALA   A H    1 
ATOM   1988 H HA   . ALA   A 1 146 ? 19.79824 23.28804  17.76907  1.000 154.55503 ?  146 ALA   A HA   1 
ATOM   1989 H HB1  . ALA   A 1 146 ? 20.39657 21.31508  16.64584  1.000 185.84846 ?  146 ALA   A HB1  1 
ATOM   1990 H HB2  . ALA   A 1 146 ? 19.41596 20.99408  17.85368  1.000 185.84846 ?  146 ALA   A HB2  1 
ATOM   1991 H HB3  . ALA   A 1 146 ? 18.86125 21.01907  16.36533  1.000 185.84846 ?  146 ALA   A HB3  1 
ATOM   1992 N N    . GLN   A 1 147 ? 18.45318 23.43774  14.85788  1.000 128.95207 ?  147 GLN   A N    1 
ATOM   1993 C CA   . GLN   A 1 147 ? 18.54109 24.14916  13.58751  1.000 128.29972 ?  147 GLN   A CA   1 
ATOM   1994 C C    . GLN   A 1 147 ? 18.53982 25.65648  13.80585  1.000 126.94678 ?  147 GLN   A C    1 
ATOM   1995 O O    . GLN   A 1 147 ? 19.27375 26.39055  13.13353  1.000 127.13230 ?  147 GLN   A O    1 
ATOM   1996 C CB   . GLN   A 1 147 ? 17.38628 23.73982  12.67302  1.000 134.22659 ?  147 GLN   A CB   1 
ATOM   1997 C CG   . GLN   A 1 147 ? 17.38839 22.26962  12.28113  1.000 147.10023 ?  147 GLN   A CG   1 
ATOM   1998 C CD   . GLN   A 1 147 ? 16.26327 21.91412  11.32238  1.000 163.49845 ?  147 GLN   A CD   1 
ATOM   1999 O OE1  . GLN   A 1 147 ? 15.61497 22.79234  10.75165  1.000 176.23380 ?  147 GLN   A OE1  1 
ATOM   2000 N NE2  . GLN   A 1 147 ? 16.02618 20.61892  11.14309  1.000 167.10349 ?  147 GLN   A NE2  1 
ATOM   2001 H H    . GLN   A 1 147 ? 17.77656 22.91188  14.93030  1.000 155.71351 ?  147 GLN   A H    1 
ATOM   2002 H HA   . GLN   A 1 147 ? 19.37083 23.90555  13.14809  1.000 154.93070 ?  147 GLN   A HA   1 
ATOM   2003 H HB2  . GLN   A 1 147 ? 16.55015 23.92078  13.13023  1.000 162.04294 ?  147 GLN   A HB2  1 
ATOM   2004 H HB3  . GLN   A 1 147 ? 17.43776 24.26148  11.85686  1.000 162.04294 ?  147 GLN   A HB3  1 
ATOM   2005 H HG2  . GLN   A 1 147 ? 18.22993 22.05958  11.84687  1.000 177.49132 ?  147 GLN   A HG2  1 
ATOM   2006 H HG3  . GLN   A 1 147 ? 17.28342 21.72953  13.07999  1.000 177.49132 ?  147 GLN   A HG3  1 
ATOM   2007 H HE21 . GLN   A 1 147 ? 16.49889 20.03355  11.55960  1.000 201.49522 ?  147 GLN   A HE21 1 
ATOM   2008 H HE22 . GLN   A 1 147 ? 15.40003 20.36608  10.61054  1.000 201.49522 ?  147 GLN   A HE22 1 
ATOM   2009 N N    . SER   A 1 148 ? 17.72013 26.13785  14.74232  1.000 126.23443 ?  148 SER   A N    1 
ATOM   2010 C CA   . SER   A 1 148 ? 17.71362 27.56485  15.04355  1.000 120.04823 ?  148 SER   A CA   1 
ATOM   2011 C C    . SER   A 1 148 ? 19.08797 28.02731  15.50927  1.000 119.47987 ?  148 SER   A C    1 
ATOM   2012 O O    . SER   A 1 148 ? 19.54521 29.11511  15.13844  1.000 125.98867 ?  148 SER   A O    1 
ATOM   2013 C CB   . SER   A 1 148 ? 16.65338 27.87443  16.10056  1.000 132.16093 ?  148 SER   A CB   1 
ATOM   2014 O OG   . SER   A 1 148 ? 16.62481 29.25765  16.40753  1.000 136.66508 ?  148 SER   A OG   1 
ATOM   2015 H H    . SER   A 1 148 ? 17.17001 25.66781  15.20711  1.000 152.45235 ?  148 SER   A H    1 
ATOM   2016 H HA   . SER   A 1 148 ? 17.48387 28.05690  14.23981  1.000 145.02891 ?  148 SER   A HA   1 
ATOM   2017 H HB2  . SER   A 1 148 ? 15.78418 27.60975  15.76094  1.000 159.56414 ?  148 SER   A HB2  1 
ATOM   2018 H HB3  . SER   A 1 148 ? 16.85958 27.37747  16.90766  1.000 159.56414 ?  148 SER   A HB3  1 
ATOM   2019 H HG   . SER   A 1 148 ? 16.05489 29.40737  17.00618  1.000 164.96913 ?  148 SER   A HG   1 
ATOM   2020 N N    . VAL   A 1 149 ? 19.77002 27.20492  16.31047  1.000 120.43666 ?  149 VAL   A N    1 
ATOM   2021 C CA   . VAL   A 1 149 ? 21.09446 27.57719  16.80398  1.000 119.12291 ?  149 VAL   A CA   1 
ATOM   2022 C C    . VAL   A 1 149 ? 22.08027 27.67722  15.64668  1.000 124.14942 ?  149 VAL   A C    1 
ATOM   2023 O O    . VAL   A 1 149 ? 22.79812 28.67325  15.50178  1.000 125.71450 ?  149 VAL   A O    1 
ATOM   2024 C CB   . VAL   A 1 149 ? 21.57612 26.57349  17.86622  1.000 114.45077 ?  149 VAL   A CB   1 
ATOM   2025 C CG1  . VAL   A 1 149 ? 23.02442 26.85849  18.24938  1.000 107.58663 ?  149 VAL   A CG1  1 
ATOM   2026 C CG2  . VAL   A 1 149 ? 20.67705 26.62521  19.09078  1.000 115.33837 ?  149 VAL   A CG2  1 
ATOM   2027 H H    . VAL   A 1 149 ? 19.49138 26.43681  16.57874  1.000 145.49502 ?  149 VAL   A H    1 
ATOM   2028 H HA   . VAL   A 1 149 ? 21.03168 28.44979  17.22295  1.000 143.91853 ?  149 VAL   A HA   1 
ATOM   2029 H HB   . VAL   A 1 149 ? 21.53215 25.67763  17.49688  1.000 138.31196 ?  149 VAL   A HB   1 
ATOM   2030 H HG11 . VAL   A 1 149 ? 23.22934 26.39499  19.07646  1.000 130.07499 ?  149 VAL   A HG11 1 
ATOM   2031 H HG12 . VAL   A 1 149 ? 23.60655 26.54311  17.54047  1.000 130.07499 ?  149 VAL   A HG12 1 
ATOM   2032 H HG13 . VAL   A 1 149 ? 23.13711 27.81444  18.36924  1.000 130.07499 ?  149 VAL   A HG13 1 
ATOM   2033 H HG21 . VAL   A 1 149 ? 21.07658 26.09565  19.79848  1.000 139.37707 ?  149 VAL   A HG21 1 
ATOM   2034 H HG22 . VAL   A 1 149 ? 20.58742 27.54735  19.37804  1.000 139.37707 ?  149 VAL   A HG22 1 
ATOM   2035 H HG23 . VAL   A 1 149 ? 19.80679 26.26486  18.85907  1.000 139.37707 ?  149 VAL   A HG23 1 
ATOM   2036 N N    . HIS   A 1 150 ? 22.13970 26.63746  14.81056  1.000 132.33532 ?  150 HIS   A N    1 
ATOM   2037 C CA   . HIS   A 1 150 ? 23.03332 26.67634  13.65769  1.000 125.99218 ?  150 HIS   A CA   1 
ATOM   2038 C C    . HIS   A 1 150 ? 22.71637 27.86190  12.75779  1.000 123.65443 ?  150 HIS   A C    1 
ATOM   2039 O O    . HIS   A 1 150 ? 23.62552 28.51181  12.22827  1.000 115.65787 ?  150 HIS   A O    1 
ATOM   2040 C CB   . HIS   A 1 150 ? 22.93410 25.37145  12.86972  1.000 114.33966 ?  150 HIS   A CB   1 
ATOM   2041 C CG   . HIS   A 1 150 ? 23.81560 24.28228  13.39342  1.000 108.19063 ?  150 HIS   A CG   1 
ATOM   2042 N ND1  . HIS   A 1 150 ? 25.17706 24.26214  13.17939  1.000 111.51070 ?  150 HIS   A ND1  1 
ATOM   2043 C CD2  . HIS   A 1 150 ? 23.53108 23.17289  14.11579  1.000 110.25400 ?  150 HIS   A CD2  1 
ATOM   2044 C CE1  . HIS   A 1 150 ? 25.69362 23.18863  13.74993  1.000 112.00346 ?  150 HIS   A CE1  1 
ATOM   2045 N NE2  . HIS   A 1 150 ? 24.71619 22.51076  14.32462  1.000 105.74144 ?  150 HIS   A NE2  1 
ATOM   2046 H H    . HIS   A 1 150 ? 21.68185 25.91365  14.88840  1.000 159.77342 ?  150 HIS   A H    1 
ATOM   2047 H HA   . HIS   A 1 150 ? 23.94548 26.76887  13.97438  1.000 152.16164 ?  150 HIS   A HA   1 
ATOM   2048 H HB2  . HIS   A 1 150 ? 22.01819 25.05414  12.90603  1.000 138.17862 ?  150 HIS   A HB2  1 
ATOM   2049 H HB3  . HIS   A 1 150 ? 23.18972 25.54250  11.94977  1.000 138.17862 ?  150 HIS   A HB3  1 
ATOM   2050 H HD2  . HIS   A 1 150 ? 22.69087 22.90881  14.41447  1.000 133.27583 ?  150 HIS   A HD2  1 
ATOM   2051 H HE1  . HIS   A 1 150 ? 26.59262 22.95049  13.74747  1.000 135.37519 ?  150 HIS   A HE1  1 
ATOM   2052 H HE2  . HIS   A 1 150 ? 24.80718 21.77420  14.75913  1.000 127.86076 ?  150 HIS   A HE2  1 
ATOM   2053 N N    . GLU   A 1 151 ? 21.43045 28.16256  12.57518  1.000 117.41219 ?  151 GLU   A N    1 
ATOM   2054 C CA   . GLU   A 1 151 ? 21.05966 29.27144  11.70495  1.000 122.10012 ?  151 GLU   A CA   1 
ATOM   2055 C C    . GLU   A 1 151 ? 21.63344 30.58608  12.21388  1.000 123.69399 ?  151 GLU   A C    1 
ATOM   2056 O O    . GLU   A 1 151 ? 21.89179 31.49884  11.42136  1.000 136.93101 ?  151 GLU   A O    1 
ATOM   2057 C CB   . GLU   A 1 151 ? 19.53920 29.34883  11.58255  1.000 132.95698 ?  151 GLU   A CB   1 
ATOM   2058 C CG   . GLU   A 1 151 ? 19.05888 29.95745  10.27714  1.000 149.84132 ?  151 GLU   A CG   1 
ATOM   2059 C CD   . GLU   A 1 151 ? 17.60925 29.62763  9.97697   1.000 155.72881 ?  151 GLU   A CD   1 
ATOM   2060 O OE1  . GLU   A 1 151 ? 16.95502 28.97939  10.82153  1.000 158.55057 ?  151 GLU   A OE1  1 
ATOM   2061 O OE2  . GLU   A 1 151 ? 17.12470 30.01286  8.89243   1.000 163.07225 -1 151 GLU   A OE2  1 
ATOM   2062 H H    . GLU   A 1 151 ? 20.76895 27.74830  12.93629  1.000 141.86566 ?  151 GLU   A H    1 
ATOM   2063 H HA   . GLU   A 1 151 ? 21.41738 29.11738  10.81658  1.000 147.49117 ?  151 GLU   A HA   1 
ATOM   2064 H HB2  . GLU   A 1 151 ? 19.17586 28.45142  11.64188  1.000 160.51941 ?  151 GLU   A HB2  1 
ATOM   2065 H HB3  . GLU   A 1 151 ? 19.19574 29.89440  12.30732  1.000 160.51941 ?  151 GLU   A HB3  1 
ATOM   2066 H HG2  . GLU   A 1 151 ? 19.14299 30.92245  10.32805  1.000 180.78062 ?  151 GLU   A HG2  1 
ATOM   2067 H HG3  . GLU   A 1 151 ? 19.60161 29.61504  9.54975   1.000 180.78062 ?  151 GLU   A HG3  1 
ATOM   2068 N N    . TYR   A 1 152 ? 21.85507 30.69683  13.52447  1.000 123.35649 ?  152 TYR   A N    1 
ATOM   2069 C CA   . TYR   A 1 152 ? 22.49064 31.88871  14.07182  1.000 122.50497 ?  152 TYR   A CA   1 
ATOM   2070 C C    . TYR   A 1 152 ? 23.99391 31.87537  13.82782  1.000 126.77948 ?  152 TYR   A C    1 
ATOM   2071 O O    . TYR   A 1 152 ? 24.56743 32.87365  13.37900  1.000 130.50617 ?  152 TYR   A O    1 
ATOM   2072 C CB   . TYR   A 1 152 ? 22.20713 31.99847  15.56856  1.000 117.92678 ?  152 TYR   A CB   1 
ATOM   2073 C CG   . TYR   A 1 152 ? 23.14552 32.93589  16.29212  1.000 117.05984 ?  152 TYR   A CG   1 
ATOM   2074 C CD1  . TYR   A 1 152 ? 23.23740 34.27202  15.92978  1.000 130.45647 ?  152 TYR   A CD1  1 
ATOM   2075 C CD2  . TYR   A 1 152 ? 23.92552 32.48916  17.34919  1.000 114.68092 ?  152 TYR   A CD2  1 
ATOM   2076 C CE1  . TYR   A 1 152 ? 24.08552 35.13323  16.59053  1.000 126.58861 ?  152 TYR   A CE1  1 
ATOM   2077 C CE2  . TYR   A 1 152 ? 24.77609 33.34491  18.01716  1.000 111.20807 ?  152 TYR   A CE2  1 
ATOM   2078 C CZ   . TYR   A 1 152 ? 24.85080 34.66569  17.63325  1.000 115.88036 ?  152 TYR   A CZ   1 
ATOM   2079 O OH   . TYR   A 1 152 ? 25.69373 35.52873  18.29015  1.000 114.63943 ?  152 TYR   A OH   1 
ATOM   2080 H H    . TYR   A 1 152 ? 21.64839 30.10143  14.10961  1.000 148.99882 ?  152 TYR   A H    1 
ATOM   2081 H HA   . TYR   A 1 152 ? 22.11387 32.66699  13.63223  1.000 147.97700 ?  152 TYR   A HA   1 
ATOM   2082 H HB2  . TYR   A 1 152 ? 21.30343 32.32843  15.69245  1.000 142.48317 ?  152 TYR   A HB2  1 
ATOM   2083 H HB3  . TYR   A 1 152 ? 22.29734 31.11976  15.96935  1.000 142.48317 ?  152 TYR   A HB3  1 
ATOM   2084 H HD1  . TYR   A 1 152 ? 22.71718 34.59188  15.22838  1.000 157.51880 ?  152 TYR   A HD1  1 
ATOM   2085 H HD2  . TYR   A 1 152 ? 23.87389 31.59840  17.61145  1.000 138.58814 ?  152 TYR   A HD2  1 
ATOM   2086 H HE1  . TYR   A 1 152 ? 24.14027 36.02522  16.33314  1.000 152.87737 ?  152 TYR   A HE1  1 
ATOM   2087 H HE2  . TYR   A 1 152 ? 25.29582 33.03231  18.72218  1.000 134.42072 ?  152 TYR   A HE2  1 
ATOM   2088 H HH   . TYR   A 1 152 ? 26.08582 35.12729  18.91521  1.000 138.53835 ?  152 TYR   A HH   1 
ATOM   2089 N N    . LEU   A 1 153 ? 24.64845 30.75340  14.13608  1.000 137.52082 ?  153 LEU   A N    1 
ATOM   2090 C CA   . LEU   A 1 153 ? 26.08826 30.65706  13.93148  1.000 129.09697 ?  153 LEU   A CA   1 
ATOM   2091 C C    . LEU   A 1 153 ? 26.45126 30.83076  12.46396  1.000 116.39619 ?  153 LEU   A C    1 
ATOM   2092 O O    . LEU   A 1 153 ? 27.53066 31.34395  12.14699  1.000 109.13697 ?  153 LEU   A O    1 
ATOM   2093 C CB   . LEU   A 1 153 ? 26.59522 29.31282  14.45197  1.000 143.60767 ?  153 LEU   A CB   1 
ATOM   2094 C CG   . LEU   A 1 153 ? 26.26630 29.00296  15.91340  1.000 148.35040 ?  153 LEU   A CG   1 
ATOM   2095 C CD1  . LEU   A 1 153 ? 26.61499 27.56474  16.24708  1.000 141.97129 ?  153 LEU   A CD1  1 
ATOM   2096 C CD2  . LEU   A 1 153 ? 27.00000 29.95162  16.84565  1.000 167.54250 ?  153 LEU   A CD2  1 
ATOM   2097 H H    . LEU   A 1 153 ? 24.28503 30.04470  14.46053  1.000 165.99602 ?  153 LEU   A H    1 
ATOM   2098 H HA   . LEU   A 1 153 ? 26.52950 31.35962  14.43408  1.000 155.88740 ?  153 LEU   A HA   1 
ATOM   2099 H HB2  . LEU   A 1 153 ? 26.20152 28.60978  13.91194  1.000 173.30024 ?  153 LEU   A HB2  1 
ATOM   2100 H HB3  . LEU   A 1 153 ? 27.56108 29.29746  14.36374  1.000 173.30024 ?  153 LEU   A HB3  1 
ATOM   2101 H HG   . LEU   A 1 153 ? 25.31345 29.12476  16.04803  1.000 178.99151 ?  153 LEU   A HG   1 
ATOM   2102 H HD11 . LEU   A 1 153 ? 26.38184 27.38975  17.17224  1.000 171.33659 ?  153 LEU   A HD11 1 
ATOM   2103 H HD12 . LEU   A 1 153 ? 26.11419 26.97457  15.66244  1.000 171.33659 ?  153 LEU   A HD12 1 
ATOM   2104 H HD13 . LEU   A 1 153 ? 27.56670 27.43171  16.11495  1.000 171.33659 ?  153 LEU   A HD13 1 
ATOM   2105 H HD21 . LEU   A 1 153 ? 26.80967 29.70242  17.76357  1.000 202.02203 ?  153 LEU   A HD21 1 
ATOM   2106 H HD22 . LEU   A 1 153 ? 27.95287 29.88693  16.67611  1.000 202.02203 ?  153 LEU   A HD22 1 
ATOM   2107 H HD23 . LEU   A 1 153 ? 26.69505 30.85718  16.67871  1.000 202.02203 ?  153 LEU   A HD23 1 
ATOM   2108 N N    . ARG   A 1 154 ? 25.56197 30.41950  11.55759  1.000 119.50524 ?  154 ARG   A N    1 
ATOM   2109 C CA   . ARG   A 1 154 ? 25.83892 30.55649  10.13298  1.000 115.60699 ?  154 ARG   A CA   1 
ATOM   2110 C C    . ARG   A 1 154 ? 26.10125 32.00688  9.75133   1.000 125.41759 ?  154 ARG   A C    1 
ATOM   2111 O O    . ARG   A 1 154 ? 26.88242 32.27424  8.83084   1.000 120.13847 ?  154 ARG   A O    1 
ATOM   2112 C CB   . ARG   A 1 154 ? 24.66833 29.99698  9.32346   1.000 115.63897 ?  154 ARG   A CB   1 
ATOM   2113 C CG   . ARG   A 1 154 ? 24.86423 30.05051  7.82024   1.000 141.56004 ?  154 ARG   A CG   1 
ATOM   2114 C CD   . ARG   A 1 154 ? 23.57586 29.72614  7.08129   1.000 204.93347 ?  154 ARG   A CD   1 
ATOM   2115 N NE   . ARG   A 1 154 ? 23.68582 30.03054  5.65961   1.000 192.74654 ?  154 ARG   A NE   1 
ATOM   2116 C CZ   . ARG   A 1 154 ? 23.60323 31.25134  5.14768   1.000 196.56990 ?  154 ARG   A CZ   1 
ATOM   2117 N NH1  . ARG   A 1 154 ? 23.41872 32.31264  5.91666   1.000 175.96285 ?  154 ARG   A NH1  1 
ATOM   2118 N NH2  . ARG   A 1 154 ? 23.71249 31.41180  3.83197   1.000 186.60282 ?  154 ARG   A NH2  1 
ATOM   2119 H H    . ARG   A 1 154 ? 24.80130 30.06270  11.74110  1.000 144.37732 ?  154 ARG   A H    1 
ATOM   2120 H HA   . ARG   A 1 154 ? 26.63218 30.04282  9.91439   1.000 139.69942 ?  154 ARG   A HA   1 
ATOM   2121 H HB2  . ARG   A 1 154 ? 24.53812 29.06779  9.56954   1.000 139.73780 ?  154 ARG   A HB2  1 
ATOM   2122 H HB3  . ARG   A 1 154 ? 23.87292 30.51059  9.53423   1.000 139.73780 ?  154 ARG   A HB3  1 
ATOM   2123 H HG2  . ARG   A 1 154 ? 25.14680 30.94241  7.56418   1.000 170.84308 ?  154 ARG   A HG2  1 
ATOM   2124 H HG3  . ARG   A 1 154 ? 25.53696 29.40190  7.56016   1.000 170.84308 ?  154 ARG   A HG3  1 
ATOM   2125 H HD2  . ARG   A 1 154 ? 23.37982 28.78098  7.17690   1.000 246.89120 ?  154 ARG   A HD2  1 
ATOM   2126 H HD3  . ARG   A 1 154 ? 22.85138 30.25433  7.45149   1.000 246.89120 ?  154 ARG   A HD3  1 
ATOM   2127 H HE   . ARG   A 1 154 ? 23.81258 29.37530  5.11722   1.000 232.26688 ?  154 ARG   A HE   1 
ATOM   2128 H HH11 . ARG   A 1 154 ? 23.34954 32.21944  6.76879   1.000 212.12645 ?  154 ARG   A HH11 1 
ATOM   2129 H HH12 . ARG   A 1 154 ? 23.36801 33.09546  5.56420   1.000 212.12645 ?  154 ARG   A HH12 1 
ATOM   2130 H HH21 . ARG   A 1 154 ? 23.83512 30.72864  3.32418   1.000 224.89442 ?  154 ARG   A HH21 1 
ATOM   2131 H HH22 . ARG   A 1 154 ? 23.66051 32.19873  3.48897   1.000 224.89442 ?  154 ARG   A HH22 1 
ATOM   2132 N N    . GLY   A 1 155 ? 25.46994 32.95021  10.44497  1.000 127.42900 ?  155 GLY   A N    1 
ATOM   2133 C CA   . GLY   A 1 155 ? 25.59453 34.35165  10.10594  1.000 127.44186 ?  155 GLY   A CA   1 
ATOM   2134 C C    . GLY   A 1 155 ? 26.83158 35.01316  10.67307  1.000 126.23540 ?  155 GLY   A C    1 
ATOM   2135 O O    . GLY   A 1 155 ? 27.94266 34.79557  10.18202  1.000 126.66756 ?  155 GLY   A O    1 
ATOM   2136 H H    . GLY   A 1 155 ? 24.96069 32.79718  11.12087  1.000 153.88584 ?  155 GLY   A H    1 
ATOM   2137 H HA2  . GLY   A 1 155 ? 25.62371 34.44052  9.14046   1.000 153.90127 ?  155 GLY   A HA2  1 
ATOM   2138 H HA3  . GLY   A 1 155 ? 24.81948 34.82726  10.44357  1.000 153.90127 ?  155 GLY   A HA3  1 
ATOM   2139 N N    . GLU   A 1 156 ? 26.65156 35.82438  11.71851  1.000 125.53359 ?  156 GLU   A N    1 
ATOM   2140 C CA   . GLU   A 1 156 ? 27.77705 36.60236  12.23242  1.000 126.61517 ?  156 GLU   A CA   1 
ATOM   2141 C C    . GLU   A 1 156 ? 28.82732 35.72882  12.90181  1.000 120.39111 ?  156 GLU   A C    1 
ATOM   2142 O O    . GLU   A 1 156 ? 30.02276 35.89801  12.60226  1.000 119.33147 ?  156 GLU   A O    1 
ATOM   2143 C CB   . GLU   A 1 156 ? 27.26226 37.68888  13.18084  1.000 147.27458 ?  156 GLU   A CB   1 
ATOM   2144 C CG   . GLU   A 1 156 ? 26.67540 38.88425  12.45649  1.000 144.08916 ?  156 GLU   A CG   1 
ATOM   2145 C CD   . GLU   A 1 156 ? 25.82722 39.75879  13.35383  1.000 159.09846 ?  156 GLU   A CD   1 
ATOM   2146 O OE1  . GLU   A 1 156 ? 25.88536 39.58515  14.58939  1.000 169.92159 ?  156 GLU   A OE1  1 
ATOM   2147 O OE2  . GLU   A 1 156 ? 25.09597 40.61709  12.81773  1.000 149.11680 -1 156 GLU   A OE2  1 
ATOM   2148 H H    . GLU   A 1 156 ? 25.90878 35.93917  12.13648  1.000 151.61134 ?  156 GLU   A H    1 
ATOM   2149 H HA   . GLU   A 1 156 ? 28.20049 37.03580  11.47497  1.000 152.90924 ?  156 GLU   A HA   1 
ATOM   2150 H HB2  . GLU   A 1 156 ? 26.56881 37.31116  13.74418  1.000 177.70053 ?  156 GLU   A HB2  1 
ATOM   2151 H HB3  . GLU   A 1 156 ? 27.99920 38.00335  13.72760  1.000 177.70053 ?  156 GLU   A HB3  1 
ATOM   2152 H HG2  . GLU   A 1 156 ? 27.39885 39.42736  12.10639  1.000 173.87803 ?  156 GLU   A HG2  1 
ATOM   2153 H HG3  . GLU   A 1 156 ? 26.11550 38.56910  11.72979  1.000 173.87803 ?  156 GLU   A HG3  1 
ATOM   2154 N N    . PRO   A 1 157 ? 28.48039 34.80161  13.79790  1.000 127.57175 ?  157 PRO   A N    1 
ATOM   2155 C CA   . PRO   A 1 157 ? 29.53125 34.01301  14.46368  1.000 117.80639 ?  157 PRO   A CA   1 
ATOM   2156 C C    . PRO   A 1 157 ? 30.43406 33.26944  13.49908  1.000 120.45696 ?  157 PRO   A C    1 
ATOM   2157 O O    . PRO   A 1 157 ? 31.59854 33.01302  13.82973  1.000 116.95785 ?  157 PRO   A O    1 
ATOM   2158 C CB   . PRO   A 1 157 ? 28.73455 33.04238  15.35015  1.000 111.59837 ?  157 PRO   A CB   1 
ATOM   2159 C CG   . PRO   A 1 157 ? 27.43740 33.72851  15.58457  1.000 126.92545 ?  157 PRO   A CG   1 
ATOM   2160 C CD   . PRO   A 1 157 ? 27.13709 34.48063  14.31534  1.000 132.44046 ?  157 PRO   A CD   1 
ATOM   2161 H HA   . PRO   A 1 157 ? 30.07015 34.59332  15.02379  1.000 142.33871 ?  157 PRO   A HA   1 
ATOM   2162 H HB2  . PRO   A 1 157 ? 28.60473 32.20020  14.88669  1.000 134.88907 ?  157 PRO   A HB2  1 
ATOM   2163 H HB3  . PRO   A 1 157 ? 29.20556 32.89258  16.18478  1.000 134.88907 ?  157 PRO   A HB3  1 
ATOM   2164 H HG2  . PRO   A 1 157 ? 26.74745 33.07135  15.76627  1.000 153.28157 ?  157 PRO   A HG2  1 
ATOM   2165 H HG3  . PRO   A 1 157 ? 27.52032 34.33843  16.33425  1.000 153.28157 ?  157 PRO   A HG3  1 
ATOM   2166 H HD2  . PRO   A 1 157 ? 26.64831 33.92359  13.68948  1.000 159.89959 ?  157 PRO   A HD2  1 
ATOM   2167 H HD3  . PRO   A 1 157 ? 26.63494 35.28929  14.50194  1.000 159.89959 ?  157 PRO   A HD3  1 
ATOM   2168 N N    . PHE   A 1 158 ? 29.93296 32.90713  12.31683  1.000 120.36999 ?  158 PHE   A N    1 
ATOM   2169 C CA   . PHE   A 1 158 ? 30.77264 32.23778  11.33025  1.000 113.93424 ?  158 PHE   A CA   1 
ATOM   2170 C C    . PHE   A 1 158 ? 31.69590 33.22967  10.63318  1.000 110.16809 ?  158 PHE   A C    1 
ATOM   2171 O O    . PHE   A 1 158 ? 32.91349 33.02436  10.57923  1.000 105.87476 ?  158 PHE   A O    1 
ATOM   2172 C CB   . PHE   A 1 158 ? 29.90421 31.50372  10.30638  1.000 112.81996 ?  158 PHE   A CB   1 
ATOM   2173 C CG   . PHE   A 1 158 ? 30.67112 30.98393  9.12197   1.000 106.67964 ?  158 PHE   A CG   1 
ATOM   2174 C CD1  . PHE   A 1 158 ? 31.76212 30.15326  9.29837   1.000 102.38934 ?  158 PHE   A CD1  1 
ATOM   2175 C CD2  . PHE   A 1 158 ? 30.29487 31.32014  7.83303   1.000 108.69791 ?  158 PHE   A CD2  1 
ATOM   2176 C CE1  . PHE   A 1 158 ? 32.46627 29.67531  8.21405   1.000 102.44609 ?  158 PHE   A CE1  1 
ATOM   2177 C CE2  . PHE   A 1 158 ? 30.99628 30.84210  6.74546   1.000 104.97398 ?  158 PHE   A CE2  1 
ATOM   2178 C CZ   . PHE   A 1 158 ? 32.08186 30.01929  6.93685   1.000 103.49318 ?  158 PHE   A CZ   1 
ATOM   2179 H H    . PHE   A 1 158 ? 29.12040 33.03662  12.06670  1.000 145.41502 ?  158 PHE   A H    1 
ATOM   2180 H HA   . PHE   A 1 158 ? 31.32072 31.57766  11.78275  1.000 137.69212 ?  158 PHE   A HA   1 
ATOM   2181 H HB2  . PHE   A 1 158 ? 29.48238 30.74625  10.74135  1.000 136.35498 ?  158 PHE   A HB2  1 
ATOM   2182 H HB3  . PHE   A 1 158 ? 29.22784 32.11533  9.97569   1.000 136.35498 ?  158 PHE   A HB3  1 
ATOM   2183 H HD1  . PHE   A 1 158 ? 32.02385 29.91429  10.15819  1.000 123.83824 ?  158 PHE   A HD1  1 
ATOM   2184 H HD2  . PHE   A 1 158 ? 29.56061 31.87483  7.69858   1.000 131.40853 ?  158 PHE   A HD2  1 
ATOM   2185 H HE1  . PHE   A 1 158 ? 33.20107 29.12046  8.34482   1.000 123.90634 ?  158 PHE   A HE1  1 
ATOM   2186 H HE2  . PHE   A 1 158 ? 30.73546 31.07587  5.88394   1.000 126.93981 ?  158 PHE   A HE2  1 
ATOM   2187 H HZ   . PHE   A 1 158 ? 32.55563 29.69567  6.20492   1.000 125.16285 ?  158 PHE   A HZ   1 
ATOM   2188 N N    . HIS   A 1 159 ? 31.13415 34.31312  10.09321  1.000 109.51331 ?  159 HIS   A N    1 
ATOM   2189 C CA   . HIS   A 1 159 ? 31.96091 35.31160  9.42654   1.000 111.99408 ?  159 HIS   A CA   1 
ATOM   2190 C C    . HIS   A 1 159 ? 32.96920 35.93981  10.37771  1.000 107.31602 ?  159 HIS   A C    1 
ATOM   2191 O O    . HIS   A 1 159 ? 34.00772 36.43161  9.92439   1.000 114.90810 ?  159 HIS   A O    1 
ATOM   2192 C CB   . HIS   A 1 159 ? 31.07327 36.38270  8.79339   1.000 110.62350 ?  159 HIS   A CB   1 
ATOM   2193 C CG   . HIS   A 1 159 ? 30.26039 35.88407  7.63817   1.000 115.98499 ?  159 HIS   A CG   1 
ATOM   2194 N ND1  . HIS   A 1 159 ? 29.05370 35.23812  7.79996   1.000 117.56301 ?  159 HIS   A ND1  1 
ATOM   2195 C CD2  . HIS   A 1 159 ? 30.48777 35.92660  6.30398   1.000 123.23478 ?  159 HIS   A CD2  1 
ATOM   2196 C CE1  . HIS   A 1 159 ? 28.56897 34.91098  6.61531   1.000 120.36360 ?  159 HIS   A CE1  1 
ATOM   2197 N NE2  . HIS   A 1 159 ? 29.42041 35.31659  5.69065   1.000 122.45678 ?  159 HIS   A NE2  1 
ATOM   2198 H H    . HIS   A 1 159 ? 30.29218 34.48815  10.10044  1.000 132.38700 ?  159 HIS   A H    1 
ATOM   2199 H HA   . HIS   A 1 159 ? 32.46021 34.88820  8.71078   1.000 135.36393 ?  159 HIS   A HA   1 
ATOM   2200 H HB2  . HIS   A 1 159 ? 30.45910 36.71676  9.46578   1.000 133.71923 ?  159 HIS   A HB2  1 
ATOM   2201 H HB3  . HIS   A 1 159 ? 31.63603 37.10380  8.47057   1.000 133.71923 ?  159 HIS   A HB3  1 
ATOM   2202 H HD1  . HIS   A 1 159 ? 28.67526 35.07365  8.55450   1.000 142.04665 ?  159 HIS   A HD1  1 
ATOM   2203 H HD2  . HIS   A 1 159 ? 31.22798 36.29907  5.88178   1.000 148.85277 ?  159 HIS   A HD2  1 
ATOM   2204 H HE1  . HIS   A 1 159 ? 27.76513 34.47017  6.45907   1.000 145.40736 ?  159 HIS   A HE1  1 
ATOM   2205 N N    . GLU   A 1 160 ? 32.69681 35.92629  11.68359  1.000 114.19291 ?  160 GLU   A N    1 
ATOM   2206 C CA   . GLU   A 1 160 ? 33.69683 36.37831  12.64463  1.000 112.48473 ?  160 GLU   A CA   1 
ATOM   2207 C C    . GLU   A 1 160 ? 34.85808 35.39452  12.71345  1.000 105.34311 ?  160 GLU   A C    1 
ATOM   2208 O O    . GLU   A 1 160 ? 36.02779 35.78809  12.63249  1.000 101.37419 ?  160 GLU   A O    1 
ATOM   2209 C CB   . GLU   A 1 160 ? 33.06262 36.55883  14.02360  1.000 116.30824 ?  160 GLU   A CB   1 
ATOM   2210 C CG   . GLU   A 1 160 ? 32.10473 37.73459  14.11817  1.000 134.37527 ?  160 GLU   A CG   1 
ATOM   2211 C CD   . GLU   A 1 160 ? 31.49848 37.88051  15.50025  1.000 130.14043 ?  160 GLU   A CD   1 
ATOM   2212 O OE1  . GLU   A 1 160 ? 32.10676 37.38441  16.47165  1.000 117.07570 ?  160 GLU   A OE1  1 
ATOM   2213 O OE2  . GLU   A 1 160 ? 30.41160 38.48560  15.61478  1.000 141.41578 -1 160 GLU   A OE2  1 
ATOM   2214 H H    . GLU   A 1 160 ? 31.95464 35.66497  12.03072  1.000 138.00253 ?  160 GLU   A H    1 
ATOM   2215 H HA   . GLU   A 1 160 ? 34.03930 37.24031  12.36078  1.000 135.95271 ?  160 GLU   A HA   1 
ATOM   2216 H HB2  . GLU   A 1 160 ? 32.56555 35.75557  14.24407  1.000 140.54093 ?  160 GLU   A HB2  1 
ATOM   2217 H HB3  . GLU   A 1 160 ? 33.76848 36.70105  14.67354  1.000 140.54093 ?  160 GLU   A HB3  1 
ATOM   2218 H HG2  . GLU   A 1 160 ? 32.58487 38.55192  13.91240  1.000 162.22136 ?  160 GLU   A HG2  1 
ATOM   2219 H HG3  . GLU   A 1 160 ? 31.38166 37.60610  13.48448  1.000 162.22136 ?  160 GLU   A HG3  1 
ATOM   2220 N N    . TYR   A 1 161 ? 34.54984 34.10302  12.85344  1.000 108.53350 ?  161 TYR   A N    1 
ATOM   2221 C CA   . TYR   A 1 161 ? 35.59804 33.09057  12.88783  1.000 105.99174 ?  161 TYR   A CA   1 
ATOM   2222 C C    . TYR   A 1 161 ? 36.44102 33.10869  11.62300  1.000 106.83599 ?  161 TYR   A C    1 
ATOM   2223 O O    . TYR   A 1 161 ? 37.60727 32.70045  11.64969  1.000 105.19398 ?  161 TYR   A O    1 
ATOM   2224 C CB   . TYR   A 1 161 ? 34.97589 31.70921  13.08471  1.000 100.52327 ?  161 TYR   A CB   1 
ATOM   2225 C CG   . TYR   A 1 161 ? 35.81175 30.56248  12.56286  1.000 87.70414  ?  161 TYR   A CG   1 
ATOM   2226 C CD1  . TYR   A 1 161 ? 36.83534 30.01537  13.32477  1.000 93.78702  ?  161 TYR   A CD1  1 
ATOM   2227 C CD2  . TYR   A 1 161 ? 35.56426 30.01503  11.31248  1.000 85.01836  ?  161 TYR   A CD2  1 
ATOM   2228 C CE1  . TYR   A 1 161 ? 37.59409 28.95750  12.84852  1.000 88.81968  ?  161 TYR   A CE1  1 
ATOM   2229 C CE2  . TYR   A 1 161 ? 36.31397 28.96275  10.83037  1.000 83.42935  ?  161 TYR   A CE2  1 
ATOM   2230 C CZ   . TYR   A 1 161 ? 37.32655 28.43543  11.59885  1.000 81.29999  ?  161 TYR   A CZ   1 
ATOM   2231 O OH   . TYR   A 1 161 ? 38.06519 27.38371  11.10315  1.000 75.55368  ?  161 TYR   A OH   1 
ATOM   2232 H H    . TYR   A 1 161 ? 33.75120 33.79316  12.92937  1.000 131.21123 ?  161 TYR   A H    1 
ATOM   2233 H HA   . TYR   A 1 161 ? 36.18368 33.27345  13.63915  1.000 128.16112 ?  161 TYR   A HA   1 
ATOM   2234 H HB2  . TYR   A 1 161 ? 34.84059 31.56417  14.03422  1.000 121.59896 ?  161 TYR   A HB2  1 
ATOM   2235 H HB3  . TYR   A 1 161 ? 34.12435 31.68531  12.62080  1.000 121.59896 ?  161 TYR   A HB3  1 
ATOM   2236 H HD1  . TYR   A 1 161 ? 37.01481 30.36413  14.16801  1.000 113.51545 ?  161 TYR   A HD1  1 
ATOM   2237 H HD2  . TYR   A 1 161 ? 34.87946 30.36444  10.78917  1.000 102.99306 ?  161 TYR   A HD2  1 
ATOM   2238 H HE1  . TYR   A 1 161 ? 38.27894 28.60179  13.36751  1.000 107.55465 ?  161 TYR   A HE1  1 
ATOM   2239 H HE2  . TYR   A 1 161 ? 36.13579 28.61046  9.98833   1.000 101.08625 ?  161 TYR   A HE2  1 
ATOM   2240 H HH   . TYR   A 1 161 ? 37.77267 27.15746  10.34894  1.000 91.63545  ?  161 TYR   A HH   1 
ATOM   2241 N N    . LEU   A 1 162 ? 35.87308 33.56452  10.50699  1.000 104.23123 ?  162 LEU   A N    1 
ATOM   2242 C CA   . LEU   A 1 162 ? 36.63965 33.61074  9.26793   1.000 101.38922 ?  162 LEU   A CA   1 
ATOM   2243 C C    . LEU   A 1 162 ? 37.79442 34.59896  9.37266   1.000 103.45998 ?  162 LEU   A C    1 
ATOM   2244 O O    . LEU   A 1 162 ? 38.89623 34.32555  8.88453   1.000 107.86123 ?  162 LEU   A O    1 
ATOM   2245 C CB   . LEU   A 1 162 ? 35.72365 33.96603  8.09881   1.000 95.97037  ?  162 LEU   A CB   1 
ATOM   2246 C CG   . LEU   A 1 162 ? 34.81582 32.83284  7.61784   1.000 98.18765  ?  162 LEU   A CG   1 
ATOM   2247 C CD1  . LEU   A 1 162 ? 33.88835 33.32621  6.52068   1.000 110.57884 ?  162 LEU   A CD1  1 
ATOM   2248 C CD2  . LEU   A 1 162 ? 35.63517 31.64953  7.12560   1.000 95.52943  ?  162 LEU   A CD2  1 
ATOM   2249 H H    . LEU   A 1 162 ? 35.06316 33.84654  10.44302  1.000 126.04851 ?  162 LEU   A H    1 
ATOM   2250 H HA   . LEU   A 1 162 ? 37.01357 32.73250  9.09537   1.000 122.63810 ?  162 LEU   A HA   1 
ATOM   2251 H HB2  . LEU   A 1 162 ? 35.15226 34.70132  8.37040   1.000 116.13547 ?  162 LEU   A HB2  1 
ATOM   2252 H HB3  . LEU   A 1 162 ? 36.27605 34.23489  7.34817   1.000 116.13547 ?  162 LEU   A HB3  1 
ATOM   2253 H HG   . LEU   A 1 162 ? 34.27512 32.53023  8.36415   1.000 118.79621 ?  162 LEU   A HG   1 
ATOM   2254 H HD11 . LEU   A 1 162 ? 33.35500 32.58226  6.19978   1.000 133.66564 ?  162 LEU   A HD11 1 
ATOM   2255 H HD12 . LEU   A 1 162 ? 33.31018 34.01598  6.88239   1.000 133.66564 ?  162 LEU   A HD12 1 
ATOM   2256 H HD13 . LEU   A 1 162 ? 34.42141 33.68810  5.79558   1.000 133.66564 ?  162 LEU   A HD13 1 
ATOM   2257 H HD21 . LEU   A 1 162 ? 35.06101 31.05928  6.61291   1.000 115.60635 ?  162 LEU   A HD21 1 
ATOM   2258 H HD22 . LEU   A 1 162 ? 36.35738 31.97622  6.56650   1.000 115.60635 ?  162 LEU   A HD22 1 
ATOM   2259 H HD23 . LEU   A 1 162 ? 35.99743 31.17609  7.89079   1.000 115.60635 ?  162 LEU   A HD23 1 
ATOM   2260 N N    . ASP   A 1 163 ? 37.57099 35.74700  10.01084  1.000 102.42140 ?  163 ASP   A N    1 
ATOM   2261 C CA   . ASP   A 1 163 ? 38.62752 36.72687  10.21527  1.000 111.86661 ?  163 ASP   A CA   1 
ATOM   2262 C C    . ASP   A 1 163 ? 39.36278 36.51854  11.53548  1.000 111.16320 ?  163 ASP   A C    1 
ATOM   2263 O O    . ASP   A 1 163 ? 39.96202 37.46532  12.05747  1.000 118.46288 ?  163 ASP   A O    1 
ATOM   2264 C CB   . ASP   A 1 163 ? 38.05888 38.14854  10.14947  1.000 133.87856 ?  163 ASP   A CB   1 
ATOM   2265 C CG   . ASP   A 1 163 ? 39.14295 39.20765  9.97720   1.000 129.73031 ?  163 ASP   A CG   1 
ATOM   2266 O OD1  . ASP   A 1 163 ? 39.77880 39.24209  8.90299   1.000 141.05407 ?  163 ASP   A OD1  1 
ATOM   2267 O OD2  . ASP   A 1 163 ? 39.35916 40.00890  10.91282  1.000 112.41655 -1 163 ASP   A OD2  1 
ATOM   2268 H H    . ASP   A 1 163 ? 36.80921 35.97924  10.33543  1.000 123.87672 ?  163 ASP   A H    1 
ATOM   2269 H HA   . ASP   A 1 163 ? 39.27067 36.63522  9.49495   1.000 135.21097 ?  163 ASP   A HA   1 
ATOM   2270 H HB2  . ASP   A 1 163 ? 37.45362 38.21265  9.39419   1.000 161.62530 ?  163 ASP   A HB2  1 
ATOM   2271 H HB3  . ASP   A 1 163 ? 37.58270 38.33736  10.97318  1.000 161.62530 ?  163 ASP   A HB3  1 
ATOM   2272 N N    . SER   A 1 164 ? 39.33214 35.30619  12.08127  1.000 109.97238 ?  164 SER   A N    1 
ATOM   2273 C CA   . SER   A 1 164 ? 39.98311 34.99009  13.34210  1.000 111.63954 ?  164 SER   A CA   1 
ATOM   2274 C C    . SER   A 1 164 ? 41.24248 34.16996  13.09372  1.000 106.72943 ?  164 SER   A C    1 
ATOM   2275 O O    . SER   A 1 164 ? 41.42321 33.57209  12.02896  1.000 99.20567  ?  164 SER   A O    1 
ATOM   2276 C CB   . SER   A 1 164 ? 39.03929 34.21766  14.26980  1.000 102.58700 ?  164 SER   A CB   1 
ATOM   2277 O OG   . SER   A 1 164 ? 38.88489 32.87863  13.83213  1.000 100.38026 ?  164 SER   A OG   1 
ATOM   2278 H H    . SER   A 1 164 ? 38.92859 34.63407  11.72771  1.000 132.93789 ?  164 SER   A H    1 
ATOM   2279 H HA   . SER   A 1 164 ? 40.23732 35.81512  13.78436  1.000 134.93848 ?  164 SER   A HA   1 
ATOM   2280 H HB2  . SER   A 1 164 ? 39.40952 34.21595  15.16636  1.000 124.07544 ?  164 SER   A HB2  1 
ATOM   2281 H HB3  . SER   A 1 164 ? 38.17180 34.65167  14.26993  1.000 124.07544 ?  164 SER   A HB3  1 
ATOM   2282 H HG   . SER   A 1 164 ? 38.67832 32.86447  13.01805  1.000 121.42735 ?  164 SER   A HG   1 
ATOM   2283 N N    . MET   A 1 165 ? 42.11616 34.14213  14.10520  1.000 108.71162 ?  165 MET   A N    1 
ATOM   2284 C CA   . MET   A 1 165 ? 43.36018 33.39105  13.98746  1.000 109.95736 ?  165 MET   A CA   1 
ATOM   2285 C C    . MET   A 1 165 ? 43.11210 31.89926  13.81456  1.000 100.11846 ?  165 MET   A C    1 
ATOM   2286 O O    . MET   A 1 165 ? 43.97195 31.19631  13.27258  1.000 98.32003  ?  165 MET   A O    1 
ATOM   2287 C CB   . MET   A 1 165 ? 44.24753 33.62865  15.21516  1.000 108.84513 ?  165 MET   A CB   1 
ATOM   2288 C CG   . MET   A 1 165 ? 43.78332 32.93896  16.49356  1.000 107.20110 ?  165 MET   A CG   1 
ATOM   2289 S SD   . MET   A 1 165 ? 45.00112 33.04880  17.82547  1.000 101.84367 ?  165 MET   A SD   1 
ATOM   2290 C CE   . MET   A 1 165 ? 44.44645 34.51951  18.68491  1.000 130.55499 ?  165 MET   A CE   1 
ATOM   2291 H H    . MET   A 1 165 ? 42.01065 34.54490  14.85770  1.000 131.42498 ?  165 MET   A H    1 
ATOM   2292 H HA   . MET   A 1 165 ? 43.84004 33.72161  13.21199  1.000 132.91987 ?  165 MET   A HA   1 
ATOM   2293 H HB2  . MET   A 1 165 ? 45.13908 33.30216  15.01660  1.000 131.58519 ?  165 MET   A HB2  1 
ATOM   2294 H HB3  . MET   A 1 165 ? 44.27528 34.58175  15.39328  1.000 131.58519 ?  165 MET   A HB3  1 
ATOM   2295 H HG2  . MET   A 1 165 ? 42.96423 33.35855  16.80003  1.000 129.61235 ?  165 MET   A HG2  1 
ATOM   2296 H HG3  . MET   A 1 165 ? 43.62561 32.00016  16.30734  1.000 129.61235 ?  165 MET   A HG3  1 
ATOM   2297 H HE1  . MET   A 1 165 ? 45.06255 34.71369  19.40852  1.000 157.63702 ?  165 MET   A HE1  1 
ATOM   2298 H HE2  . MET   A 1 165 ? 44.42552 35.26132  18.06026  1.000 157.63702 ?  165 MET   A HE2  1 
ATOM   2299 H HE3  . MET   A 1 165 ? 43.55793 34.36131  19.04047  1.000 157.63702 ?  165 MET   A HE3  1 
ATOM   2300 N N    . PHE   A 1 166 ? 41.96361 31.39799  14.27041  1.000 99.39888  ?  166 PHE   A N    1 
ATOM   2301 C CA   . PHE   A 1 166 ? 41.68295 29.97382  14.13146  1.000 94.45946  ?  166 PHE   A CA   1 
ATOM   2302 C C    . PHE   A 1 166 ? 41.47584 29.59723  12.67264  1.000 91.38522  ?  166 PHE   A C    1 
ATOM   2303 O O    . PHE   A 1 166 ? 41.91052 28.52543  12.23592  1.000 93.34069  ?  166 PHE   A O    1 
ATOM   2304 C CB   . PHE   A 1 166 ? 40.46640 29.60207  14.97261  1.000 91.27018  ?  166 PHE   A CB   1 
ATOM   2305 C CG   . PHE   A 1 166 ? 40.63776 29.90337  16.42896  1.000 92.18807  ?  166 PHE   A CG   1 
ATOM   2306 C CD1  . PHE   A 1 166 ? 41.46057 29.11799  17.21737  1.000 95.45496  ?  166 PHE   A CD1  1 
ATOM   2307 C CD2  . PHE   A 1 166 ? 39.98940 30.98000  17.00694  1.000 94.91187  ?  166 PHE   A CD2  1 
ATOM   2308 C CE1  . PHE   A 1 166 ? 41.62720 29.39674  18.55777  1.000 97.79033  ?  166 PHE   A CE1  1 
ATOM   2309 C CE2  . PHE   A 1 166 ? 40.15148 31.26357  18.34644  1.000 100.01696 ?  166 PHE   A CE2  1 
ATOM   2310 C CZ   . PHE   A 1 166 ? 40.97141 30.47119  19.12359  1.000 101.64319 ?  166 PHE   A CZ   1 
ATOM   2311 H H    . PHE   A 1 166 ? 41.34381 31.85279  14.65590  1.000 120.24969 ?  166 PHE   A H    1 
ATOM   2312 H HA   . PHE   A 1 166 ? 42.43901 29.46476  14.46330  1.000 114.32239 ?  166 PHE   A HA   1 
ATOM   2313 H HB2  . PHE   A 1 166 ? 39.69951 30.10278  14.65311  1.000 110.49524 ?  166 PHE   A HB2  1 
ATOM   2314 H HB3  . PHE   A 1 166 ? 40.30209 28.65033  14.88270  1.000 110.49524 ?  166 PHE   A HB3  1 
ATOM   2315 H HD1  . PHE   A 1 166 ? 41.90594 28.39442  16.83921  1.000 115.51698 ?  166 PHE   A HD1  1 
ATOM   2316 H HD2  . PHE   A 1 166 ? 39.43814 31.51845  16.48629  1.000 114.86527 ?  166 PHE   A HD2  1 
ATOM   2317 H HE1  . PHE   A 1 166 ? 42.18060 28.86153  19.07949  1.000 118.31943 ?  166 PHE   A HE1  1 
ATOM   2318 H HE2  . PHE   A 1 166 ? 39.70870 31.98810  18.72578  1.000 120.99139 ?  166 PHE   A HE2  1 
ATOM   2319 H HZ   . PHE   A 1 166 ? 41.08192 30.66091  20.02730  1.000 122.94287 ?  166 PHE   A HZ   1 
ATOM   2320 N N    . PHE   A 1 167 ? 40.82755 30.46875  11.89876  1.000 94.33813  ?  167 PHE   A N    1 
ATOM   2321 C CA   . PHE   A 1 167 ? 40.68884 30.20262  10.47252  1.000 91.55789  ?  167 PHE   A CA   1 
ATOM   2322 C C    . PHE   A 1 167 ? 42.03874 30.29268  9.77066   1.000 88.53886  ?  167 PHE   A C    1 
ATOM   2323 O O    . PHE   A 1 167 ? 42.32881 29.50009  8.86727   1.000 91.82515  ?  167 PHE   A O    1 
ATOM   2324 C CB   . PHE   A 1 167 ? 39.68763 31.16916  9.84488   1.000 87.18407  ?  167 PHE   A CB   1 
ATOM   2325 C CG   . PHE   A 1 167 ? 39.41888 30.89225  8.39680   1.000 83.76798  ?  167 PHE   A CG   1 
ATOM   2326 C CD1  . PHE   A 1 167 ? 38.74562 29.74546  8.01317   1.000 85.08706  ?  167 PHE   A CD1  1 
ATOM   2327 C CD2  . PHE   A 1 167 ? 39.84522 31.77237  7.41918   1.000 90.99626  ?  167 PHE   A CD2  1 
ATOM   2328 C CE1  . PHE   A 1 167 ? 38.50128 29.48293  6.68191   1.000 83.69628  ?  167 PHE   A CE1  1 
ATOM   2329 C CE2  . PHE   A 1 167 ? 39.60184 31.51518  6.08587   1.000 95.10288  ?  167 PHE   A CE2  1 
ATOM   2330 C CZ   . PHE   A 1 167 ? 38.92902 30.36879  5.71694   1.000 90.89464  ?  167 PHE   A CZ   1 
ATOM   2331 H H    . PHE   A 1 167 ? 40.46880 31.20198  12.16946  1.000 114.17679 ?  167 PHE   A H    1 
ATOM   2332 H HA   . PHE   A 1 167 ? 40.34181 29.30473  10.35307  1.000 110.84050 ?  167 PHE   A HA   1 
ATOM   2333 H HB2  . PHE   A 1 167 ? 38.84573 31.10129  10.32185  1.000 105.59192 ?  167 PHE   A HB2  1 
ATOM   2334 H HB3  . PHE   A 1 167 ? 40.03703 32.07130  9.91527   1.000 105.59192 ?  167 PHE   A HB3  1 
ATOM   2335 H HD1  . PHE   A 1 167 ? 38.45463 29.14495  8.66094   1.000 103.07551 ?  167 PHE   A HD1  1 
ATOM   2336 H HD2  . PHE   A 1 167 ? 40.30072 32.54565  7.66304   1.000 110.16655 ?  167 PHE   A HD2  1 
ATOM   2337 H HE1  . PHE   A 1 167 ? 38.04837 28.70895  6.43549   1.000 101.40657 ?  167 PHE   A HE1  1 
ATOM   2338 H HE2  . PHE   A 1 167 ? 39.89120 32.11431  5.43610   1.000 115.09450 ?  167 PHE   A HE2  1 
ATOM   2339 H HZ   . PHE   A 1 167 ? 38.76437 30.19410  4.81846   1.000 110.04460 ?  167 PHE   A HZ   1 
ATOM   2340 N N    . ASP   A 1 168 ? 42.87880 31.25063  10.17384  1.000 90.48667  ?  168 ASP   A N    1 
ATOM   2341 C CA   . ASP   A 1 168 ? 44.25396 31.27276  9.68734   1.000 91.59950  ?  168 ASP   A CA   1 
ATOM   2342 C C    . ASP   A 1 168 ? 44.97937 29.98528  10.05687  1.000 88.85143  ?  168 ASP   A C    1 
ATOM   2343 O O    . ASP   A 1 168 ? 45.75878 29.44935  9.25993   1.000 88.95366  ?  168 ASP   A O    1 
ATOM   2344 C CB   . ASP   A 1 168 ? 44.99638 32.48240  10.25377  1.000 96.87712  ?  168 ASP   A CB   1 
ATOM   2345 C CG   . ASP   A 1 168 ? 44.58229 33.78154  9.59501   1.000 106.29586 ?  168 ASP   A CG   1 
ATOM   2346 O OD1  . ASP   A 1 168 ? 44.18172 33.74992  8.41253   1.000 111.94719 ?  168 ASP   A OD1  1 
ATOM   2347 O OD2  . ASP   A 1 168 ? 44.66375 34.83607  10.25854  1.000 106.91077 -1 168 ASP   A OD2  1 
ATOM   2348 H H    . ASP   A 1 168 ? 42.67889 31.88586  10.71801  1.000 109.55504 ?  168 ASP   A H    1 
ATOM   2349 H HA   . ASP   A 1 168 ? 44.24363 31.35473  8.72087   1.000 110.89044 ?  168 ASP   A HA   1 
ATOM   2350 H HB2  . ASP   A 1 168 ? 44.80823 32.55342  11.20269  1.000 117.22357 ?  168 ASP   A HB2  1 
ATOM   2351 H HB3  . ASP   A 1 168 ? 45.94869 32.36404  10.11232  1.000 117.22357 ?  168 ASP   A HB3  1 
ATOM   2352 N N    . ARG   A 1 169 ? 44.74297 29.47986  11.27025  1.000 89.38542  ?  169 ARG   A N    1 
ATOM   2353 C CA   . ARG   A 1 169 ? 45.28102 28.17618  11.64480  1.000 88.81310  ?  169 ARG   A CA   1 
ATOM   2354 C C    . ARG   A 1 169 ? 44.67740 27.07668  10.78091  1.000 85.09092  ?  169 ARG   A C    1 
ATOM   2355 O O    . ARG   A 1 169 ? 45.38414 26.16274  10.34069  1.000 81.01681  ?  169 ARG   A O    1 
ATOM   2356 C CB   . ARG   A 1 169 ? 45.02004 27.91446  13.12916  1.000 87.54263  ?  169 ARG   A CB   1 
ATOM   2357 C CG   . ARG   A 1 169 ? 45.37510 26.51179  13.61091  1.000 88.29646  ?  169 ARG   A CG   1 
ATOM   2358 C CD   . ARG   A 1 169 ? 46.81928 26.14550  13.30430  1.000 89.37820  ?  169 ARG   A CD   1 
ATOM   2359 N NE   . ARG   A 1 169 ? 47.76755 27.10013  13.86600  1.000 93.05081  ?  169 ARG   A NE   1 
ATOM   2360 C CZ   . ARG   A 1 169 ? 48.24264 27.05167  15.10367  1.000 88.12648  ?  169 ARG   A CZ   1 
ATOM   2361 N NH1  . ARG   A 1 169 ? 47.86151 26.11419  15.95628  1.000 90.66405  ?  169 ARG   A NH1  1 
ATOM   2362 N NH2  . ARG   A 1 169 ? 49.12353 27.96734  15.49625  1.000 84.98938  ?  169 ARG   A NH2  1 
ATOM   2363 H H    . ARG   A 1 169 ? 44.28125 29.86691  11.88393  1.000 108.23354 ?  169 ARG   A H    1 
ATOM   2364 H HA   . ARG   A 1 169 ? 46.24144 28.17086  11.50892  1.000 107.54675 ?  169 ARG   A HA   1 
ATOM   2365 H HB2  . ARG   A 1 169 ? 45.54697 28.54189  13.64836  1.000 106.02219 ?  169 ARG   A HB2  1 
ATOM   2366 H HB3  . ARG   A 1 169 ? 44.07555 28.05084  13.30308  1.000 106.02219 ?  169 ARG   A HB3  1 
ATOM   2367 H HG2  . ARG   A 1 169 ? 45.24914 26.46367  14.57149  1.000 106.92679 ?  169 ARG   A HG2  1 
ATOM   2368 H HG3  . ARG   A 1 169 ? 44.80015 25.86806  13.16825  1.000 106.92679 ?  169 ARG   A HG3  1 
ATOM   2369 H HD2  . ARG   A 1 169 ? 47.01214 25.27263  13.68086  1.000 108.22487 ?  169 ARG   A HD2  1 
ATOM   2370 H HD3  . ARG   A 1 169 ? 46.94472 26.12702  12.34262  1.000 108.22487 ?  169 ARG   A HD3  1 
ATOM   2371 H HE   . ARG   A 1 169 ? 48.03805 27.73996  13.35900  1.000 112.63201 ?  169 ARG   A HE   1 
ATOM   2372 H HH11 . ARG   A 1 169 ? 47.29262 25.51700  15.71272  1.000 109.76790 ?  169 ARG   A HH11 1 
ATOM   2373 H HH12 . ARG   A 1 169 ? 48.18271 26.10211  16.75395  1.000 109.76790 ?  169 ARG   A HH12 1 
ATOM   2374 H HH21 . ARG   A 1 169 ? 49.37832 28.58088  14.95013  1.000 102.95437 ?  169 ARG   A HH21 1 
ATOM   2375 H HH22 . ARG   A 1 169 ? 49.43841 27.94595  16.29625  1.000 102.95437 ?  169 ARG   A HH22 1 
ATOM   2376 N N    . PHE   A 1 170 ? 43.37150 27.15793  10.51507  1.000 82.20501  ?  170 PHE   A N    1 
ATOM   2377 C CA   . PHE   A 1 170 ? 42.72892 26.17734  9.64616   1.000 79.31785  ?  170 PHE   A CA   1 
ATOM   2378 C C    . PHE   A 1 170 ? 43.39279 26.14122  8.27613   1.000 82.49890  ?  170 PHE   A C    1 
ATOM   2379 O O    . PHE   A 1 170 ? 43.54203 25.06966  7.67657   1.000 78.35162  ?  170 PHE   A O    1 
ATOM   2380 C CB   . PHE   A 1 170 ? 41.23840 26.49588  9.51674   1.000 79.07132  ?  170 PHE   A CB   1 
ATOM   2381 C CG   . PHE   A 1 170 ? 40.53420 25.68480  8.46926   1.000 82.36420  ?  170 PHE   A CG   1 
ATOM   2382 C CD1  . PHE   A 1 170 ? 40.18930 24.36592  8.71142   1.000 72.50239  ?  170 PHE   A CD1  1 
ATOM   2383 C CD2  . PHE   A 1 170 ? 40.21229 26.24249  7.24337   1.000 87.89950  ?  170 PHE   A CD2  1 
ATOM   2384 C CE1  . PHE   A 1 170 ? 39.54153 23.61693  7.74905   1.000 70.75248  ?  170 PHE   A CE1  1 
ATOM   2385 C CE2  . PHE   A 1 170 ? 39.56367 25.49877  6.27751   1.000 87.07003  ?  170 PHE   A CE2  1 
ATOM   2386 C CZ   . PHE   A 1 170 ? 39.22769 24.18409  6.53095   1.000 76.32798  ?  170 PHE   A CZ   1 
ATOM   2387 H H    . PHE   A 1 170 ? 42.84364 27.76359  10.82190  1.000 99.61705  ?  170 PHE   A H    1 
ATOM   2388 H HA   . PHE   A 1 170 ? 42.81467 25.29667  10.04361  1.000 96.15246  ?  170 PHE   A HA   1 
ATOM   2389 H HB2  . PHE   A 1 170 ? 40.80694 26.31911  10.36733  1.000 95.85662  ?  170 PHE   A HB2  1 
ATOM   2390 H HB3  . PHE   A 1 170 ? 41.13895 27.43190  9.28248   1.000 95.85662  ?  170 PHE   A HB3  1 
ATOM   2391 H HD1  . PHE   A 1 170 ? 40.39633 23.97996  9.53183   1.000 87.97390  ?  170 PHE   A HD1  1 
ATOM   2392 H HD2  . PHE   A 1 170 ? 40.43553 27.12821  7.06853   1.000 106.45043 ?  170 PHE   A HD2  1 
ATOM   2393 H HE1  . PHE   A 1 170 ? 39.31701 22.73112  7.92171   1.000 80.90035  ?  170 PHE   A HE1  1 
ATOM   2394 H HE2  . PHE   A 1 170 ? 39.35342 25.88317  5.45718   1.000 105.45507 ?  170 PHE   A HE2  1 
ATOM   2395 H HZ   . PHE   A 1 170 ? 38.79060 23.68154  5.88188   1.000 92.56461  ?  170 PHE   A HZ   1 
ATOM   2396 N N    . LEU   A 1 171 ? 43.80079 27.30356  7.76465   1.000 89.02370  ?  171 LEU   A N    1 
ATOM   2397 C CA   . LEU   A 1 171 ? 44.50878 27.33341  6.49024   1.000 81.21303  ?  171 LEU   A CA   1 
ATOM   2398 C C    . LEU   A 1 171 ? 45.86640 26.65098  6.60363   1.000 88.11531  ?  171 LEU   A C    1 
ATOM   2399 O O    . LEU   A 1 171 ? 46.30395 25.96760  5.67044   1.000 86.27631  ?  171 LEU   A O    1 
ATOM   2400 C CB   . LEU   A 1 171 ? 44.66313 28.77634  6.01434   1.000 83.06298  ?  171 LEU   A CB   1 
ATOM   2401 C CG   . LEU   A 1 171 ? 43.35584 29.51532  5.71970   1.000 88.41499  ?  171 LEU   A CG   1 
ATOM   2402 C CD1  . LEU   A 1 171 ? 43.62059 30.94940  5.28461   1.000 99.30913  ?  171 LEU   A CD1  1 
ATOM   2403 C CD2  . LEU   A 1 171 ? 42.55061 28.77955  4.65903   1.000 97.90437  ?  171 LEU   A CD2  1 
ATOM   2404 H H    . LEU   A 1 171 ? 43.68180 28.07312  8.12963   1.000 107.79947 ?  171 LEU   A H    1 
ATOM   2405 H HA   . LEU   A 1 171 ? 43.98831 26.85546  5.82572   1.000 98.42667  ?  171 LEU   A HA   1 
ATOM   2406 H HB2  . LEU   A 1 171 ? 45.12921 29.27588  6.70291   1.000 98.66978  ?  171 LEU   A HB2  1 
ATOM   2407 H HB3  . LEU   A 1 171 ? 45.18454 28.77310  5.19641   1.000 98.66978  ?  171 LEU   A HB3  1 
ATOM   2408 H HG   . LEU   A 1 171 ? 42.83102 29.54537  6.53490   1.000 107.06902 ?  171 LEU   A HG   1 
ATOM   2409 H HD11 . LEU   A 1 171 ? 42.77508 31.37857  5.08009   1.000 120.14199 ?  171 LEU   A HD11 1 
ATOM   2410 H HD12 . LEU   A 1 171 ? 44.06511 31.42136  6.00611   1.000 120.14199 ?  171 LEU   A HD12 1 
ATOM   2411 H HD13 . LEU   A 1 171 ? 44.18640 30.94105  4.49677   1.000 120.14199 ?  171 LEU   A HD13 1 
ATOM   2412 H HD21 . LEU   A 1 171 ? 41.83972 29.35924  4.34361   1.000 118.45628 ?  171 LEU   A HD21 1 
ATOM   2413 H HD22 . LEU   A 1 171 ? 43.13744 28.54525  3.92307   1.000 118.45628 ?  171 LEU   A HD22 1 
ATOM   2414 H HD23 . LEU   A 1 171 ? 42.17327 27.97599  5.04993   1.000 118.45628 ?  171 LEU   A HD23 1 
ATOM   2415 N N    . GLN   A 1 172 ? 46.54487 26.81715  7.74136   1.000 82.51046  ?  172 GLN   A N    1 
ATOM   2416 C CA   . GLN   A 1 172 ? 47.82236 26.14040  7.93655   1.000 81.94964  ?  172 GLN   A CA   1 
ATOM   2417 C C    . GLN   A 1 172 ? 47.66356 24.62898  7.84352   1.000 79.88206  ?  172 GLN   A C    1 
ATOM   2418 O O    . GLN   A 1 172 ? 48.48855 23.94779  7.22338   1.000 88.24163  ?  172 GLN   A O    1 
ATOM   2419 C CB   . GLN   A 1 172 ? 48.42579 26.53046  9.28485   1.000 82.70616  ?  172 GLN   A CB   1 
ATOM   2420 C CG   . GLN   A 1 172 ? 49.10404 27.88601  9.28852   1.000 89.49103  ?  172 GLN   A CG   1 
ATOM   2421 C CD   . GLN   A 1 172 ? 49.57644 28.29057  10.66921  1.000 91.00435  ?  172 GLN   A CD   1 
ATOM   2422 O OE1  . GLN   A 1 172 ? 49.03669 27.83739  11.67780  1.000 94.13659  ?  172 GLN   A OE1  1 
ATOM   2423 N NE2  . GLN   A 1 172 ? 50.59164 29.14513  10.72214  1.000 95.38483  ?  172 GLN   A NE2  1 
ATOM   2424 H H    . GLN   A 1 172 ? 46.29107 27.30673  8.40128   1.000 99.98358  ?  172 GLN   A H    1 
ATOM   2425 H HA   . GLN   A 1 172 ? 48.43440 26.42506  7.23993   1.000 97.61541  ?  172 GLN   A HA   1 
ATOM   2426 H HB2  . GLN   A 1 172 ? 47.71762 26.55315  9.94733   1.000 100.19151 ?  172 GLN   A HB2  1 
ATOM   2427 H HB3  . GLN   A 1 172 ? 49.08975 25.86773  9.53153   1.000 100.19151 ?  172 GLN   A HB3  1 
ATOM   2428 H HG2  . GLN   A 1 172 ? 49.87627 27.85630  8.70228   1.000 108.36027 ?  172 GLN   A HG2  1 
ATOM   2429 H HG3  . GLN   A 1 172 ? 48.47608 28.55615  8.97630   1.000 108.36027 ?  172 GLN   A HG3  1 
ATOM   2430 H HE21 . GLN   A 1 172 ? 50.94492 29.43873  9.99510   1.000 115.43283 ?  172 GLN   A HE21 1 
ATOM   2431 H HE22 . GLN   A 1 172 ? 50.89576 29.40493  11.48347  1.000 115.43283 ?  172 GLN   A HE22 1 
ATOM   2432 N N    . TRP   A 1 173 ? 46.60943 24.08524  8.45645   1.000 77.56776  ?  173 TRP   A N    1 
ATOM   2433 C CA   . TRP   A 1 173 ? 46.37126 22.64861  8.37207   1.000 80.48175  ?  173 TRP   A CA   1 
ATOM   2434 C C    . TRP   A 1 173 ? 46.05659 22.22344  6.94378   1.000 82.15157  ?  173 TRP   A C    1 
ATOM   2435 O O    . TRP   A 1 173 ? 46.53622 21.18193  6.48064   1.000 83.04799  ?  173 TRP   A O    1 
ATOM   2436 C CB   . TRP   A 1 173 ? 45.22999 22.24558  9.30409   1.000 81.39468  ?  173 TRP   A CB   1 
ATOM   2437 C CG   . TRP   A 1 173 ? 45.65089 22.11250  10.72105  1.000 81.14236  ?  173 TRP   A CG   1 
ATOM   2438 C CD1  . TRP   A 1 173 ? 45.37914 22.97057  11.74554  1.000 79.60482  ?  173 TRP   A CD1  1 
ATOM   2439 C CD2  . TRP   A 1 173 ? 46.43189 21.05427  11.27831  1.000 78.19450  ?  173 TRP   A CD2  1 
ATOM   2440 N NE1  . TRP   A 1 173 ? 45.94262 22.50860  12.91026  1.000 79.60362  ?  173 TRP   A NE1  1 
ATOM   2441 C CE2  . TRP   A 1 173 ? 46.59523 21.33273  12.64886  1.000 79.98688  ?  173 TRP   A CE2  1 
ATOM   2442 C CE3  . TRP   A 1 173 ? 47.00976 19.89571  10.75003  1.000 72.97335  ?  173 TRP   A CE3  1 
ATOM   2443 C CZ2  . TRP   A 1 173 ? 47.31203 20.49479  13.49899  1.000 80.91442  ?  173 TRP   A CZ2  1 
ATOM   2444 C CZ3  . TRP   A 1 173 ? 47.71901 19.06616  11.59307  1.000 73.08750  ?  173 TRP   A CZ3  1 
ATOM   2445 C CH2  . TRP   A 1 173 ? 47.86476 19.36861  12.95258  1.000 75.31561  ?  173 TRP   A CH2  1 
ATOM   2446 H H    . TRP   A 1 173 ? 46.02878 24.51982  8.91860   1.000 92.41339  ?  173 TRP   A H    1 
ATOM   2447 H HA   . TRP   A 1 173 ? 47.17448 22.18674  8.65914   1.000 97.54913  ?  173 TRP   A HA   1 
ATOM   2448 H HB2  . TRP   A 1 173 ? 44.53596 22.92189  9.26135   1.000 98.64465  ?  173 TRP   A HB2  1 
ATOM   2449 H HB3  . TRP   A 1 173 ? 44.87693 21.38924  9.01612   1.000 98.64465  ?  173 TRP   A HB3  1 
ATOM   2450 H HD1  . TRP   A 1 173 ? 44.88450 23.75421  11.66720  1.000 96.49682  ?  173 TRP   A HD1  1 
ATOM   2451 H HE1  . TRP   A 1 173 ? 45.89371 22.89421  13.67740  1.000 96.49538  ?  173 TRP   A HE1  1 
ATOM   2452 H HE3  . TRP   A 1 173 ? 46.91764 19.68868  9.84805   1.000 87.57443  ?  173 TRP   A HE3  1 
ATOM   2453 H HZ2  . TRP   A 1 173 ? 47.41119 20.69265  14.40228  1.000 98.06833  ?  173 TRP   A HZ2  1 
ATOM   2454 H HZ3  . TRP   A 1 173 ? 48.10719 18.29256  11.25284  1.000 88.16221  ?  173 TRP   A HZ3  1 
ATOM   2455 H HH2  . TRP   A 1 173 ? 48.34868 18.79037  13.49697  1.000 91.34977  ?  173 TRP   A HH2  1 
ATOM   2456 N N    . LYS   A 1 174 ? 45.23716 23.00623  6.23610   1.000 77.84941  ?  174 LYS   A N    1 
ATOM   2457 C CA   . LYS   A 1 174 ? 44.94863 22.69109  4.84206   1.000 81.47065  ?  174 LYS   A CA   1 
ATOM   2458 C C    . LYS   A 1 174 ? 46.23071 22.66268  4.02189   1.000 82.04915  ?  174 LYS   A C    1 
ATOM   2459 O O    . LYS   A 1 174 ? 46.41101 21.79270  3.16207   1.000 85.36572  ?  174 LYS   A O    1 
ATOM   2460 C CB   . LYS   A 1 174 ? 43.96530 23.70462  4.25810   1.000 80.18380  ?  174 LYS   A CB   1 
ATOM   2461 C CG   . LYS   A 1 174 ? 42.56811 23.65683  4.86771   1.000 78.66350  ?  174 LYS   A CG   1 
ATOM   2462 C CD   . LYS   A 1 174 ? 41.85980 22.32638  4.61480   1.000 79.51307  ?  174 LYS   A CD   1 
ATOM   2463 C CE   . LYS   A 1 174 ? 41.61541 22.07617  3.13341   1.000 87.19313  ?  174 LYS   A CE   1 
ATOM   2464 N NZ   . LYS   A 1 174 ? 40.77902 20.86225  2.90592   1.000 85.85904  ?  174 LYS   A NZ   1 
ATOM   2465 H H    . LYS   A 1 174 ? 44.84491 23.71042  6.53585   1.000 94.39033  ?  174 LYS   A H    1 
ATOM   2466 H HA   . LYS   A 1 174 ? 44.53164 21.81641  4.79782   1.000 98.73581  ?  174 LYS   A HA   1 
ATOM   2467 H HB2  . LYS   A 1 174 ? 44.31800 24.59632  4.40429   1.000 97.19160  ?  174 LYS   A HB2  1 
ATOM   2468 H HB3  . LYS   A 1 174 ? 43.87565 23.53507  3.30725   1.000 97.19160  ?  174 LYS   A HB3  1 
ATOM   2469 H HG2  . LYS   A 1 174 ? 42.63664 23.78238  5.82711   1.000 95.36724  ?  174 LYS   A HG2  1 
ATOM   2470 H HG3  . LYS   A 1 174 ? 42.02837 24.36258  4.47848   1.000 95.36724  ?  174 LYS   A HG3  1 
ATOM   2471 H HD2  . LYS   A 1 174 ? 42.40885 21.60333  4.95634   1.000 96.38672  ?  174 LYS   A HD2  1 
ATOM   2472 H HD3  . LYS   A 1 174 ? 41.00090 22.33214  5.06552   1.000 96.38672  ?  174 LYS   A HD3  1 
ATOM   2473 H HE2  . LYS   A 1 174 ? 41.15319 22.83905  2.75226   1.000 105.60278 ?  174 LYS   A HE2  1 
ATOM   2474 H HE3  . LYS   A 1 174 ? 42.46642 21.94659  2.68634   1.000 105.60278 ?  174 LYS   A HE3  1 
ATOM   2475 H HZ1  . LYS   A 1 174 ? 40.70093 20.70555  2.03331   1.000 104.00188 ?  174 LYS   A HZ1  1 
ATOM   2476 H HZ2  . LYS   A 1 174 ? 41.15636 20.15558  3.29365   1.000 104.00188 ?  174 LYS   A HZ2  1 
ATOM   2477 H HZ3  . LYS   A 1 174 ? 39.96772 20.98243  3.25154   1.000 104.00188 ?  174 LYS   A HZ3  1 
ATOM   2478 N N    . TRP   A 1 175 ? 47.13813 23.60523  4.28077   1.000 80.27477  ?  175 TRP   A N    1 
ATOM   2479 C CA   . TRP   A 1 175 ? 48.41644 23.61952  3.57894   1.000 85.10113  ?  175 TRP   A CA   1 
ATOM   2480 C C    . TRP   A 1 175 ? 49.12638 22.27911  3.73367   1.000 86.10279  ?  175 TRP   A C    1 
ATOM   2481 O O    . TRP   A 1 175 ? 49.62754 21.70960  2.75902   1.000 89.10266  ?  175 TRP   A O    1 
ATOM   2482 C CB   . TRP   A 1 175 ? 49.27997 24.76777  4.09977   1.000 94.00134  ?  175 TRP   A CB   1 
ATOM   2483 C CG   . TRP   A 1 175 ? 50.40183 25.14793  3.18408   1.000 92.15372  ?  175 TRP   A CG   1 
ATOM   2484 C CD1  . TRP   A 1 175 ? 50.38436 26.11216  2.21965   1.000 93.69661  ?  175 TRP   A CD1  1 
ATOM   2485 C CD2  . TRP   A 1 175 ? 51.71158 24.57079  3.15061   1.000 92.60929  ?  175 TRP   A CD2  1 
ATOM   2486 N NE1  . TRP   A 1 175 ? 51.60251 26.17044  1.58725   1.000 107.99002 ?  175 TRP   A NE1  1 
ATOM   2487 C CE2  . TRP   A 1 175 ? 52.43522 25.23458  2.14229   1.000 104.40929 ?  175 TRP   A CE2  1 
ATOM   2488 C CE3  . TRP   A 1 175 ? 52.34363 23.55859  3.87967   1.000 99.63132  ?  175 TRP   A CE3  1 
ATOM   2489 C CZ2  . TRP   A 1 175 ? 53.75692 24.91614  1.84141   1.000 118.32760 ?  175 TRP   A CZ2  1 
ATOM   2490 C CZ3  . TRP   A 1 175 ? 53.65466 23.24633  3.58187   1.000 105.12891 ?  175 TRP   A CZ3  1 
ATOM   2491 C CH2  . TRP   A 1 175 ? 54.34753 23.92150  2.57058   1.000 117.21358 ?  175 TRP   A CH2  1 
ATOM   2492 H H    . TRP   A 1 175 ? 47.03789 24.24008  4.85219   1.000 93.27025  ?  175 TRP   A H    1 
ATOM   2493 H HA   . TRP   A 1 175 ? 48.26558 23.77098  2.63279   1.000 103.09240 ?  175 TRP   A HA   1 
ATOM   2494 H HB2  . TRP   A 1 175 ? 48.71870 25.54979  4.21949   1.000 113.77265 ?  175 TRP   A HB2  1 
ATOM   2495 H HB3  . TRP   A 1 175 ? 49.66817 24.50489  4.94894   1.000 113.77265 ?  175 TRP   A HB3  1 
ATOM   2496 H HD1  . TRP   A 1 175 ? 49.65392 26.65179  2.01925   1.000 113.40696 ?  175 TRP   A HD1  1 
ATOM   2497 H HE1  . TRP   A 1 175 ? 51.80876 26.70679  0.94742   1.000 130.55906 ?  175 TRP   A HE1  1 
ATOM   2498 H HE3  . TRP   A 1 175 ? 51.88932 23.10457  4.55225   1.000 120.52862 ?  175 TRP   A HE3  1 
ATOM   2499 H HZ2  . TRP   A 1 175 ? 54.22031 25.36287  1.17015   1.000 142.96415 ?  175 TRP   A HZ2  1 
ATOM   2500 H HZ3  . TRP   A 1 175 ? 54.08501 22.57575  4.06147   1.000 127.12573 ?  175 TRP   A HZ3  1 
ATOM   2501 H HH2  . TRP   A 1 175 ? 55.22964 23.68841  2.39039   1.000 141.62733 ?  175 TRP   A HH2  1 
ATOM   2502 N N    . LEU   A 1 176 ? 49.15515 21.74472  4.95975   1.000 83.51868  ?  176 LEU   A N    1 
ATOM   2503 C CA   . LEU   A 1 176 ? 49.77801 20.44393  5.18763   1.000 85.06814  ?  176 LEU   A CA   1 
ATOM   2504 C C    . LEU   A 1 176 ? 48.99225 19.32844  4.51207   1.000 90.12427  ?  176 LEU   A C    1 
ATOM   2505 O O    . LEU   A 1 176 ? 49.57917 18.39231  3.95717   1.000 93.56234  ?  176 LEU   A O    1 
ATOM   2506 C CB   . LEU   A 1 176 ? 49.88395 20.17111  6.68601   1.000 80.19557  ?  176 LEU   A CB   1 
ATOM   2507 C CG   . LEU   A 1 176 ? 50.59706 21.23185  7.52078   1.000 80.88904  ?  176 LEU   A CG   1 
ATOM   2508 C CD1  . LEU   A 1 176 ? 50.41066 20.93375  8.99770   1.000 82.80531  ?  176 LEU   A CD1  1 
ATOM   2509 C CD2  . LEU   A 1 176 ? 52.06844 21.29103  7.16462   1.000 93.55416  ?  176 LEU   A CD2  1 
ATOM   2510 H H    . LEU   A 1 176 ? 48.82538 22.11142  5.66429   1.000 101.19345 ?  176 LEU   A H    1 
ATOM   2511 H HA   . LEU   A 1 176 ? 50.67240 20.46004  4.81252   1.000 103.05280 ?  176 LEU   A HA   1 
ATOM   2512 H HB2  . LEU   A 1 176 ? 48.98507 20.08574  7.04045   1.000 97.20572  ?  176 LEU   A HB2  1 
ATOM   2513 H HB3  . LEU   A 1 176 ? 50.36855 19.33956  6.80678   1.000 97.20572  ?  176 LEU   A HB3  1 
ATOM   2514 H HG   . LEU   A 1 176 ? 50.21510 22.10343  7.33275   1.000 92.43989  ?  176 LEU   A HG   1 
ATOM   2515 H HD11 . LEU   A 1 176 ? 50.88275 21.60331  9.51705   1.000 100.33741 ?  176 LEU   A HD11 1 
ATOM   2516 H HD12 . LEU   A 1 176 ? 49.46405 20.95891  9.20794   1.000 100.33741 ?  176 LEU   A HD12 1 
ATOM   2517 H HD13 . LEU   A 1 176 ? 50.76886 20.05301  9.18977   1.000 100.33741 ?  176 LEU   A HD13 1 
ATOM   2518 H HD21 . LEU   A 1 176 ? 52.50324 21.95085  7.72719   1.000 113.23603 ?  176 LEU   A HD21 1 
ATOM   2519 H HD22 . LEU   A 1 176 ? 52.46446 20.41794  7.31224   1.000 113.23603 ?  176 LEU   A HD22 1 
ATOM   2520 H HD23 . LEU   A 1 176 ? 52.15774 21.54130  6.23173   1.000 113.23603 ?  176 LEU   A HD23 1 
ATOM   2521 N N    . GLU   A 1 177 ? 47.66217 19.40712  4.56264   1.000 85.25845  ?  177 GLU   A N    1 
ATOM   2522 C CA   . GLU   A 1 177 ? 46.82926 18.37765  3.95271   1.000 85.61402  ?  177 GLU   A CA   1 
ATOM   2523 C C    . GLU   A 1 177 ? 47.15160 18.20803  2.47486   1.000 92.12794  ?  177 GLU   A C    1 
ATOM   2524 O O    . GLU   A 1 177 ? 47.22034 17.08095  1.97068   1.000 91.23656  ?  177 GLU   A O    1 
ATOM   2525 C CB   . GLU   A 1 177 ? 45.35809 18.74115  4.14475   1.000 82.50308  ?  177 GLU   A CB   1 
ATOM   2526 C CG   . GLU   A 1 177 ? 44.37388 17.76564  3.54382   1.000 82.15397  ?  177 GLU   A CG   1 
ATOM   2527 C CD   . GLU   A 1 177 ? 42.96265 18.31781  3.54583   1.000 82.55345  ?  177 GLU   A CD   1 
ATOM   2528 O OE1  . GLU   A 1 177 ? 42.56433 18.92397  4.56299   1.000 79.73361  ?  177 GLU   A OE1  1 
ATOM   2529 O OE2  . GLU   A 1 177 ? 42.25914 18.16545  2.52551   1.000 91.92952  -1 177 GLU   A OE2  1 
ATOM   2530 H H    . GLU   A 1 177 ? 47.22213 20.04163  4.94127   1.000 103.28118 ?  177 GLU   A H    1 
ATOM   2531 H HA   . GLU   A 1 177 ? 46.99788 17.52819  4.38961   1.000 103.70786 ?  177 GLU   A HA   1 
ATOM   2532 H HB2  . GLU   A 1 177 ? 45.17567 18.78884  5.09625   1.000 99.97473  ?  177 GLU   A HB2  1 
ATOM   2533 H HB3  . GLU   A 1 177 ? 45.19932 19.60487  3.73281   1.000 99.97473  ?  177 GLU   A HB3  1 
ATOM   2534 H HG2  . GLU   A 1 177 ? 44.62677 17.58074  2.62581   1.000 99.55580  ?  177 GLU   A HG2  1 
ATOM   2535 H HG3  . GLU   A 1 177 ? 44.38016 16.94525  4.06134   1.000 99.55580  ?  177 GLU   A HG3  1 
ATOM   2536 N N    . ARG   A 1 178 ? 47.35996 19.31521  1.76717   1.000 104.41233 ?  178 ARG   A N    1 
ATOM   2537 C CA   . ARG   A 1 178 ? 47.53673 19.27892  0.32364   1.000 109.40983 ?  178 ARG   A CA   1 
ATOM   2538 C C    . ARG   A 1 178 ? 48.93495 18.85338  -0.10307  1.000 108.57967 ?  178 ARG   A C    1 
ATOM   2539 O O    . ARG   A 1 178 ? 49.14209 18.58752  -1.29203  1.000 109.62148 ?  178 ARG   A O    1 
ATOM   2540 C CB   . ARG   A 1 178 ? 47.22434 20.65709  -0.26544  1.000 112.52815 ?  178 ARG   A CB   1 
ATOM   2541 C CG   . ARG   A 1 178 ? 45.82145 21.17021  0.03487   1.000 112.98599 ?  178 ARG   A CG   1 
ATOM   2542 C CD   . ARG   A 1 178 ? 44.87863 20.95133  -1.14076  1.000 127.17393 ?  178 ARG   A CD   1 
ATOM   2543 N NE   . ARG   A 1 178 ? 43.76680 21.89582  -1.12296  1.000 146.90161 ?  178 ARG   A NE   1 
ATOM   2544 C CZ   . ARG   A 1 178 ? 42.96449 22.13421  -2.15169  1.000 154.50187 ?  178 ARG   A CZ   1 
ATOM   2545 N NH1  . ARG   A 1 178 ? 43.11441 21.50620  -3.30588  1.000 156.61249 ?  178 ARG   A NH1  1 
ATOM   2546 N NH2  . ARG   A 1 178 ? 41.99139 23.03083  -2.02053  1.000 153.50847 ?  178 ARG   A NH2  1 
ATOM   2547 H H    . ARG   A 1 178 ? 47.40317 20.10506  2.10461   1.000 126.26583 ?  178 ARG   A H    1 
ATOM   2548 H HA   . ARG   A 1 178 ? 46.91223 18.63611  -0.04743  1.000 132.26283 ?  178 ARG   A HA   1 
ATOM   2549 H HB2  . ARG   A 1 178 ? 47.85478 21.29841  0.09810   1.000 136.00482 ?  178 ARG   A HB2  1 
ATOM   2550 H HB3  . ARG   A 1 178 ? 47.31851 20.60932  -1.22968  1.000 136.00482 ?  178 ARG   A HB3  1 
ATOM   2551 H HG2  . ARG   A 1 178 ? 45.46467 20.69724  0.80293   1.000 136.55423 ?  178 ARG   A HG2  1 
ATOM   2552 H HG3  . ARG   A 1 178 ? 45.86085 22.12156  0.22003   1.000 136.55423 ?  178 ARG   A HG3  1 
ATOM   2553 H HD2  . ARG   A 1 178 ? 45.36715 21.07194  -1.97003  1.000 153.57974 ?  178 ARG   A HD2  1 
ATOM   2554 H HD3  . ARG   A 1 178 ? 44.51547 20.05293  -1.09729  1.000 153.57974 ?  178 ARG   A HD3  1 
ATOM   2555 H HE   . ARG   A 1 178 ? 43.62145 22.32844  -0.39404  1.000 177.25296 ?  178 ARG   A HE   1 
ATOM   2556 H HH11 . ARG   A 1 178 ? 43.74360 20.92790  -3.40219  1.000 188.90602 ?  178 ARG   A HH11 1 
ATOM   2557 H HH12 . ARG   A 1 178 ? 42.58270 21.67611  -3.96011  1.000 188.90602 ?  178 ARG   A HH12 1 
ATOM   2558 H HH21 . ARG   A 1 178 ? 41.88845 23.44781  -1.27546  1.000 185.18120 ?  178 ARG   A HH21 1 
ATOM   2559 H HH22 . ARG   A 1 178 ? 41.46495 23.19375  -2.68077  1.000 185.18120 ?  178 ARG   A HH22 1 
ATOM   2560 N N    . GLN   A 1 179 ? 49.89024 18.77557  0.82119   1.000 102.26231 ?  179 GLN   A N    1 
ATOM   2561 C CA   . GLN   A 1 179 ? 51.27121 18.48620  0.45363   1.000 105.16002 ?  179 GLN   A CA   1 
ATOM   2562 C C    . GLN   A 1 179 ? 51.34288 17.21255  -0.37896  1.000 102.75813 ?  179 GLN   A C    1 
ATOM   2563 O O    . GLN   A 1 179 ? 50.43202 16.37610  -0.32120  1.000 110.63598 ?  179 GLN   A O    1 
ATOM   2564 C CB   . GLN   A 1 179 ? 52.14905 18.35805  1.69855   1.000 102.13047 ?  179 GLN   A CB   1 
ATOM   2565 C CG   . GLN   A 1 179 ? 52.47516 19.68996  2.35661   1.000 104.18098 ?  179 GLN   A CG   1 
ATOM   2566 C CD   . GLN   A 1 179 ? 53.28424 20.60715  1.45436   1.000 109.94646 ?  179 GLN   A CD   1 
ATOM   2567 O OE1  . GLN   A 1 179 ? 52.87410 21.73116  1.16396   1.000 103.86183 ?  179 GLN   A OE1  1 
ATOM   2568 N NE2  . GLN   A 1 179 ? 54.44176 20.13101  1.01046   1.000 119.33942 ?  179 GLN   A NE2  1 
ATOM   2569 H H    . GLN   A 1 179 ? 49.76295 18.88627  1.66448   1.000 123.68581 ?  179 GLN   A H    1 
ATOM   2570 H HA   . GLN   A 1 179 ? 51.61216 19.21769  -0.08448  1.000 127.16306 ?  179 GLN   A HA   1 
ATOM   2571 H HB2  . GLN   A 1 179 ? 51.68614 17.81028  2.35167   1.000 123.52759 ?  179 GLN   A HB2  1 
ATOM   2572 H HB3  . GLN   A 1 179 ? 52.98684 17.93844  1.44769   1.000 123.52759 ?  179 GLN   A HB3  1 
ATOM   2573 H HG2  . GLN   A 1 179 ? 51.64735 20.14318  2.58073   1.000 125.98822 ?  179 GLN   A HG2  1 
ATOM   2574 H HG3  . GLN   A 1 179 ? 52.99252 19.52721  3.16082   1.000 125.98822 ?  179 GLN   A HG3  1 
ATOM   2575 H HE21 . GLN   A 1 179 ? 54.69710 19.34156  1.23666   1.000 144.17833 ?  179 GLN   A HE21 1 
ATOM   2576 H HE22 . GLN   A 1 179 ? 54.93601 20.61212  0.49680   1.000 144.17833 ?  179 GLN   A HE22 1 
ATOM   2577 N N    . PRO   A 1 180 ? 52.39273 17.03743  -1.17811  1.000 103.64220 ?  180 PRO   A N    1 
ATOM   2578 C CA   . PRO   A 1 180 ? 52.49240 15.82041  -1.99110  1.000 106.10751 ?  180 PRO   A CA   1 
ATOM   2579 C C    . PRO   A 1 180 ? 52.65619 14.59379  -1.11248  1.000 115.22667 ?  180 PRO   A C    1 
ATOM   2580 O O    . PRO   A 1 180 ? 53.34638 14.62583  -0.09080  1.000 105.30440 ?  180 PRO   A O    1 
ATOM   2581 C CB   . PRO   A 1 180 ? 53.73959 16.05982  -2.85456  1.000 145.42871 ?  180 PRO   A CB   1 
ATOM   2582 C CG   . PRO   A 1 180 ? 54.00016 17.53218  -2.77829  1.000 140.66063 ?  180 PRO   A CG   1 
ATOM   2583 C CD   . PRO   A 1 180 ? 53.50595 17.96921  -1.43331  1.000 124.08748 ?  180 PRO   A CD   1 
ATOM   2584 H HA   . PRO   A 1 180 ? 51.71591 15.72049  -2.56380  1.000 128.30005 ?  180 PRO   A HA   1 
ATOM   2585 H HB2  . PRO   A 1 180 ? 54.48818 15.55740  -2.49667  1.000 175.48548 ?  180 PRO   A HB2  1 
ATOM   2586 H HB3  . PRO   A 1 180 ? 53.56354 15.78693  -3.76858  1.000 175.48548 ?  180 PRO   A HB3  1 
ATOM   2587 H HG2  . PRO   A 1 180 ? 54.95145 17.70051  -2.86558  1.000 169.76379 ?  180 PRO   A HG2  1 
ATOM   2588 H HG3  . PRO   A 1 180 ? 53.51655 17.98658  -3.48578  1.000 169.76379 ?  180 PRO   A HG3  1 
ATOM   2589 H HD2  . PRO   A 1 180 ? 54.19890 17.87499  -0.76112  1.000 149.87601 ?  180 PRO   A HD2  1 
ATOM   2590 H HD3  . PRO   A 1 180 ? 53.19200 18.88661  -1.45981  1.000 149.87601 ?  180 PRO   A HD3  1 
ATOM   2591 N N    . VAL   A 1 181 ? 52.00898 13.50710  -1.51766  1.000 133.20031 ?  181 VAL   A N    1 
ATOM   2592 C CA   . VAL   A 1 181 ? 52.10849 12.22624  -0.83001  1.000 136.59668 ?  181 VAL   A CA   1 
ATOM   2593 C C    . VAL   A 1 181 ? 52.91552 11.29153  -1.71744  1.000 135.19450 ?  181 VAL   A C    1 
ATOM   2594 O O    . VAL   A 1 181 ? 52.54670 11.04968  -2.87457  1.000 120.53417 ?  181 VAL   A O    1 
ATOM   2595 C CB   . VAL   A 1 181 ? 50.72640 11.63637  -0.51586  1.000 132.92761 ?  181 VAL   A CB   1 
ATOM   2596 C CG1  . VAL   A 1 181 ? 50.87698 10.35639  0.28970   1.000 137.34307 ?  181 VAL   A CG1  1 
ATOM   2597 C CG2  . VAL   A 1 181 ? 49.87733 12.65266  0.22933   1.000 124.31525 ?  181 VAL   A CG2  1 
ATOM   2598 H H    . VAL   A 1 181 ? 51.49345 13.48737  -2.20572  1.000 160.81140 ?  181 VAL   A H    1 
ATOM   2599 H HA   . VAL   A 1 181 ? 52.58150 12.34534  0.00843   1.000 164.88705 ?  181 VAL   A HA   1 
ATOM   2600 H HB   . VAL   A 1 181 ? 50.27175 11.41909  -1.34470  1.000 160.48416 ?  181 VAL   A HB   1 
ATOM   2601 H HG11 . VAL   A 1 181 ? 49.99896 10.05552  0.57158   1.000 165.78272 ?  181 VAL   A HG11 1 
ATOM   2602 H HG12 . VAL   A 1 181 ? 51.29544 9.68068   -0.26636  1.000 165.78272 ?  181 VAL   A HG12 1 
ATOM   2603 H HG13 . VAL   A 1 181 ? 51.43041 10.53510  1.06602   1.000 165.78272 ?  181 VAL   A HG13 1 
ATOM   2604 H HG21 . VAL   A 1 181 ? 49.02420 12.24854  0.45239   1.000 150.14934 ?  181 VAL   A HG21 1 
ATOM   2605 H HG22 . VAL   A 1 181 ? 50.34004 12.91714  1.03980   1.000 150.14934 ?  181 VAL   A HG22 1 
ATOM   2606 H HG23 . VAL   A 1 181 ? 49.73839 13.42592  -0.33958  1.000 150.14934 ?  181 VAL   A HG23 1 
ATOM   2607 N N    . THR   A 1 182 ? 54.01561 10.76811  -1.17509  1.000 134.61620 ?  182 THR   A N    1 
ATOM   2608 C CA   . THR   A 1 182 ? 54.92132 9.91588   -1.93396  1.000 140.23593 ?  182 THR   A CA   1 
ATOM   2609 C C    . THR   A 1 182 ? 55.11978 8.58456   -1.21965  1.000 146.84429 ?  182 THR   A C    1 
ATOM   2610 O O    . THR   A 1 182 ? 54.25127 8.14203   -0.46119  1.000 143.93524 ?  182 THR   A O    1 
ATOM   2611 C CB   . THR   A 1 182 ? 56.27071 10.61052  -2.13712  1.000 140.22019 ?  182 THR   A CB   1 
ATOM   2612 O OG1  . THR   A 1 182 ? 56.96700 10.69284  -0.88656  1.000 146.55259 ?  182 THR   A OG1  1 
ATOM   2613 C CG2  . THR   A 1 182 ? 56.07561 12.01288  -2.69875  1.000 143.94141 ?  182 THR   A CG2  1 
ATOM   2614 H H    . THR   A 1 182 ? 54.25976 10.89465  -0.36024  1.000 162.51047 ?  182 THR   A H    1 
ATOM   2615 H HA   . THR   A 1 182 ? 54.53759 9.74372   -2.80804  1.000 169.25415 ?  182 THR   A HA   1 
ATOM   2616 H HB   . THR   A 1 182 ? 56.80115 10.09981  -2.76856  1.000 169.23526 ?  182 THR   A HB   1 
ATOM   2617 H HG1  . THR   A 1 182 ? 57.67711 11.13142  -0.98144  1.000 176.83414 ?  182 THR   A HG1  1 
ATOM   2618 H HG21 . THR   A 1 182 ? 56.93661 12.41544  -2.89244  1.000 173.70072 ?  182 THR   A HG21 1 
ATOM   2619 H HG22 . THR   A 1 182 ? 55.55548 11.97333  -3.51656  1.000 173.70072 ?  182 THR   A HG22 1 
ATOM   2620 H HG23 . THR   A 1 182 ? 55.60724 12.56618  -2.05425  1.000 173.70072 ?  182 THR   A HG23 1 
ATOM   2621 N N    . LYS   A 1 183 ? 56.26297 7.94436   -1.44955  1.000 157.03778 ?  183 LYS   A N    1 
ATOM   2622 C CA   . LYS   A 1 183 ? 56.53987 6.64708   -0.84589  1.000 158.75501 ?  183 LYS   A CA   1 
ATOM   2623 C C    . LYS   A 1 183 ? 57.21091 6.77535   0.50963   1.000 162.15367 ?  183 LYS   A C    1 
ATOM   2624 O O    . LYS   A 1 183 ? 56.97895 5.93948   1.39078   1.000 158.90675 ?  183 LYS   A O    1 
ATOM   2625 C CB   . LYS   A 1 183 ? 57.41660 5.80986   -1.77908  1.000 160.75330 ?  183 LYS   A CB   1 
ATOM   2626 C CG   . LYS   A 1 183 ? 56.65401 5.14091   -2.91948  1.000 165.32593 ?  183 LYS   A CG   1 
ATOM   2627 C CD   . LYS   A 1 183 ? 55.80193 6.12517   -3.71750  1.000 161.45030 ?  183 LYS   A CD   1 
ATOM   2628 C CE   . LYS   A 1 183 ? 56.64874 7.16288   -4.43948  1.000 163.30336 ?  183 LYS   A CE   1 
ATOM   2629 N NZ   . LYS   A 1 183 ? 55.80652 8.22695   -5.05871  1.000 165.82431 ?  183 LYS   A NZ   1 
ATOM   2630 H H    . LYS   A 1 183 ? 56.89449 8.24134   -1.95213  1.000 189.41637 ?  183 LYS   A H    1 
ATOM   2631 H HA   . LYS   A 1 183 ? 55.70512 6.16876   -0.72212  1.000 191.47704 ?  183 LYS   A HA   1 
ATOM   2632 H HB2  . LYS   A 1 183 ? 58.08929 6.38688   -2.17334  1.000 193.87499 ?  183 LYS   A HB2  1 
ATOM   2633 H HB3  . LYS   A 1 183 ? 57.84276 5.11026   -1.25963  1.000 193.87499 ?  183 LYS   A HB3  1 
ATOM   2634 H HG2  . LYS   A 1 183 ? 57.28921 4.73250   -3.52827  1.000 199.36215 ?  183 LYS   A HG2  1 
ATOM   2635 H HG3  . LYS   A 1 183 ? 56.06452 4.46399   -2.55181  1.000 199.36215 ?  183 LYS   A HG3  1 
ATOM   2636 H HD2  . LYS   A 1 183 ? 55.28986 5.63791   -4.38178  1.000 194.71140 ?  183 LYS   A HD2  1 
ATOM   2637 H HD3  . LYS   A 1 183 ? 55.20309 6.59125   -3.11330  1.000 194.71140 ?  183 LYS   A HD3  1 
ATOM   2638 H HE2  . LYS   A 1 183 ? 57.25131 7.58218   -3.80546  1.000 196.93507 ?  183 LYS   A HE2  1 
ATOM   2639 H HE3  . LYS   A 1 183 ? 57.15664 6.72899   -5.14281  1.000 196.93507 ?  183 LYS   A HE3  1 
ATOM   2640 H HZ1  . LYS   A 1 183 ? 56.32128 8.89322   -5.34718  1.000 199.96021 ?  183 LYS   A HZ1  1 
ATOM   2641 H HZ2  . LYS   A 1 183 ? 55.35266 7.89341   -5.74781  1.000 199.96021 ?  183 LYS   A HZ2  1 
ATOM   2642 H HZ3  . LYS   A 1 183 ? 55.23002 8.54564   -4.46023  1.000 199.96021 ?  183 LYS   A HZ3  1 
ATOM   2643 N N    . ASN   A 1 184 ? 58.03820 7.80290   0.69537   1.000 146.96182 ?  184 ASN   A N    1 
ATOM   2644 C CA   . ASN   A 1 184 ? 58.61268 8.06836   2.00560   1.000 150.57788 ?  184 ASN   A CA   1 
ATOM   2645 C C    . ASN   A 1 184 ? 57.57766 8.57835   2.99550   1.000 147.07764 ?  184 ASN   A C    1 
ATOM   2646 O O    . ASN   A 1 184 ? 57.84832 8.58456   4.20009   1.000 145.03242 ?  184 ASN   A O    1 
ATOM   2647 C CB   . ASN   A 1 184 ? 59.75385 9.07434   1.87504   1.000 156.41171 ?  184 ASN   A CB   1 
ATOM   2648 C CG   . ASN   A 1 184 ? 60.73418 8.69563   0.78620   1.000 158.20229 ?  184 ASN   A CG   1 
ATOM   2649 O OD1  . ASN   A 1 184 ? 61.57088 7.81108   0.96725   1.000 174.60142 ?  184 ASN   A OD1  1 
ATOM   2650 N ND2  . ASN   A 1 184 ? 60.63424 9.36350   -0.35680  1.000 161.19405 ?  184 ASN   A ND2  1 
ATOM   2651 H H    . ASN   A 1 184 ? 58.27892 8.35519   0.08167   1.000 177.32522 ?  184 ASN   A H    1 
ATOM   2652 H HA   . ASN   A 1 184 ? 58.98458 7.24692   2.36313   1.000 181.66449 ?  184 ASN   A HA   1 
ATOM   2653 H HB2  . ASN   A 1 184 ? 59.38595 9.94568   1.65979   1.000 188.66508 ?  184 ASN   A HB2  1 
ATOM   2654 H HB3  . ASN   A 1 184 ? 60.23747 9.11666   2.71481   1.000 188.66508 ?  184 ASN   A HB3  1 
ATOM   2655 H HD21 . ASN   A 1 184 ? 61.16842 9.18562   -1.00689  1.000 194.40389 ?  184 ASN   A HD21 1 
ATOM   2656 H HD22 . ASN   A 1 184 ? 60.03531 9.97401   -0.44715  1.000 194.40389 ?  184 ASN   A HD22 1 
ATOM   2657 N N    . THR   A 1 185 ? 56.40563 9.00235   2.52185   1.000 165.45838 ?  185 THR   A N    1 
ATOM   2658 C CA   . THR   A 1 185 ? 55.33101 9.36901   3.43224   1.000 167.76654 ?  185 THR   A CA   1 
ATOM   2659 C C    . THR   A 1 185 ? 54.81197 8.16760   4.20892   1.000 151.86818 ?  185 THR   A C    1 
ATOM   2660 O O    . THR   A 1 185 ? 54.16990 8.34646   5.25031   1.000 133.00433 ?  185 THR   A O    1 
ATOM   2661 C CB   . THR   A 1 185 ? 54.17842 10.01004  2.65901   1.000 167.62664 ?  185 THR   A CB   1 
ATOM   2662 O OG1  . THR   A 1 185 ? 54.69027 11.04212  1.80685   1.000 171.94099 ?  185 THR   A OG1  1 
ATOM   2663 C CG2  . THR   A 1 185 ? 53.16153 10.60612  3.61474   1.000 210.43542 ?  185 THR   A CG2  1 
ATOM   2664 H H    . THR   A 1 185 ? 56.21278 9.08455   1.68779   1.000 199.52109 ?  185 THR   A H    1 
ATOM   2665 H HA   . THR   A 1 185 ? 55.66901 10.02276  4.06412   1.000 202.29088 ?  185 THR   A HA   1 
ATOM   2666 H HB   . THR   A 1 185 ? 53.73387 9.33581   2.12173   1.000 202.12301 ?  185 THR   A HB   1 
ATOM   2667 H HG1  . THR   A 1 185 ? 54.05580 11.47712  1.46948   1.000 207.30023 ?  185 THR   A HG1  1 
ATOM   2668 H HG21 . THR   A 1 185 ? 52.50534 11.12259  3.12120   1.000 253.49354 ?  185 THR   A HG21 1 
ATOM   2669 H HG22 . THR   A 1 185 ? 52.70656 9.89904   4.09842   1.000 253.49354 ?  185 THR   A HG22 1 
ATOM   2670 H HG23 . THR   A 1 185 ? 53.60573 11.18768  4.25143   1.000 253.49354 ?  185 THR   A HG23 1 
ATOM   2671 N N    . PHE   A 1 186 ? 55.08611 6.95698   3.73074   1.000 158.09197 ?  186 PHE   A N    1 
ATOM   2672 C CA   . PHE   A 1 186 ? 54.54517 5.72681   4.28659   1.000 137.79637 ?  186 PHE   A CA   1 
ATOM   2673 C C    . PHE   A 1 186 ? 55.68206 4.79177   4.70076   1.000 135.04569 ?  186 PHE   A C    1 
ATOM   2674 O O    . PHE   A 1 186 ? 56.85853 5.16222   4.68962   1.000 140.36289 ?  186 PHE   A O    1 
ATOM   2675 C CB   . PHE   A 1 186 ? 53.61854 5.05208   3.27189   1.000 133.26272 ?  186 PHE   A CB   1 
ATOM   2676 C CG   . PHE   A 1 186 ? 52.45294 5.89658   2.86593   1.000 130.07741 ?  186 PHE   A CG   1 
ATOM   2677 C CD1  . PHE   A 1 186 ? 51.46439 6.20816   3.77946   1.000 114.98276 ?  186 PHE   A CD1  1 
ATOM   2678 C CD2  . PHE   A 1 186 ? 52.34062 6.37647   1.57390   1.000 140.27152 ?  186 PHE   A CD2  1 
ATOM   2679 C CE1  . PHE   A 1 186 ? 50.38910 6.98108   3.41333   1.000 117.36192 ?  186 PHE   A CE1  1 
ATOM   2680 C CE2  . PHE   A 1 186 ? 51.26615 7.15334   1.20347   1.000 133.45592 ?  186 PHE   A CE2  1 
ATOM   2681 C CZ   . PHE   A 1 186 ? 50.28903 7.45547   2.12405   1.000 120.34360 ?  186 PHE   A CZ   1 
ATOM   2682 H H    . PHE   A 1 186 ? 55.60400 6.82071   3.05782   1.000 190.68140 ?  186 PHE   A H    1 
ATOM   2683 H HA   . PHE   A 1 186 ? 54.03582 5.95257   5.08063   1.000 166.32668 ?  186 PHE   A HA   1 
ATOM   2684 H HB2  . PHE   A 1 186 ? 54.12813 4.84684   2.47246   1.000 160.88630 ?  186 PHE   A HB2  1 
ATOM   2685 H HB3  . PHE   A 1 186 ? 53.27055 4.23517   3.66234   1.000 160.88630 ?  186 PHE   A HB3  1 
ATOM   2686 H HD1  . PHE   A 1 186 ? 51.52750 5.89133   4.65154   1.000 138.95034 ?  186 PHE   A HD1  1 
ATOM   2687 H HD2  . PHE   A 1 186 ? 52.99796 6.17222   0.94852   1.000 169.29685 ?  186 PHE   A HD2  1 
ATOM   2688 H HE1  . PHE   A 1 186 ? 49.72880 7.18397   4.03601   1.000 141.80533 ?  186 PHE   A HE1  1 
ATOM   2689 H HE2  . PHE   A 1 186 ? 51.20082 7.47336   0.33271   1.000 161.11813 ?  186 PHE   A HE2  1 
ATOM   2690 H HZ   . PHE   A 1 186 ? 49.56181 7.97941   1.87598   1.000 145.38336 ?  186 PHE   A HZ   1 
ATOM   2691 N N    . ARG   A 1 187 ? 55.31508 3.55988   5.05552   1.000 126.30443 ?  187 ARG   A N    1 
ATOM   2692 C CA   . ARG   A 1 187 ? 56.26563 2.57446   5.56009   1.000 126.44901 ?  187 ARG   A CA   1 
ATOM   2693 C C    . ARG   A 1 187 ? 55.63367 1.18783   5.52376   1.000 129.14622 ?  187 ARG   A C    1 
ATOM   2694 O O    . ARG   A 1 187 ? 55.14000 0.69978   6.54471   1.000 135.18314 ?  187 ARG   A O    1 
ATOM   2695 C CB   . ARG   A 1 187 ? 56.70261 2.94809   6.97876   1.000 126.23173 ?  187 ARG   A CB   1 
ATOM   2696 C CG   . ARG   A 1 187 ? 57.71054 2.00545   7.61843   1.000 126.44381 ?  187 ARG   A CG   1 
ATOM   2697 C CD   . ARG   A 1 187 ? 58.52210 2.72403   8.69958   1.000 131.31615 ?  187 ARG   A CD   1 
ATOM   2698 N NE   . ARG   A 1 187 ? 57.68553 3.50731   9.60374   1.000 128.65133 ?  187 ARG   A NE   1 
ATOM   2699 C CZ   . ARG   A 1 187 ? 58.14577 4.38381   10.48747  1.000 134.47458 ?  187 ARG   A CZ   1 
ATOM   2700 N NH1  . ARG   A 1 187 ? 59.44084 4.61556   10.62279  1.000 130.86141 ?  187 ARG   A NH1  1 
ATOM   2701 N NH2  . ARG   A 1 187 ? 57.28378 5.04949   11.25036  1.000 125.10200 ?  187 ARG   A NH2  1 
ATOM   2702 H H    . ARG   A 1 187 ? 54.50763 3.26706   5.01204   1.000 152.53634 ?  187 ARG   A H    1 
ATOM   2703 H HA   . ARG   A 1 187 ? 57.06156 2.55758   5.00592   1.000 152.70985 ?  187 ARG   A HA   1 
ATOM   2704 H HB2  . ARG   A 1 187 ? 57.10700 3.82937   6.95197   1.000 152.44911 ?  187 ARG   A HB2  1 
ATOM   2705 H HB3  . ARG   A 1 187 ? 55.91683 2.96078   7.54734   1.000 152.44911 ?  187 ARG   A HB3  1 
ATOM   2706 H HG2  . ARG   A 1 187 ? 57.24245 1.26171   8.02909   1.000 152.70361 ?  187 ARG   A HG2  1 
ATOM   2707 H HG3  . ARG   A 1 187 ? 58.32295 1.67861   6.94092   1.000 152.70361 ?  187 ARG   A HG3  1 
ATOM   2708 H HD2  . ARG   A 1 187 ? 58.99943 2.06504   9.22759   1.000 158.55041 ?  187 ARG   A HD2  1 
ATOM   2709 H HD3  . ARG   A 1 187 ? 59.15135 3.32752   8.27445   1.000 158.55041 ?  187 ARG   A HD3  1 
ATOM   2710 H HE   . ARG   A 1 187 ? 56.83430 3.39266   9.56067   1.000 155.35263 ?  187 ARG   A HE   1 
ATOM   2711 H HH11 . ARG   A 1 187 ? 60.00679 4.19375   10.13150  1.000 158.00472 ?  187 ARG   A HH11 1 
ATOM   2712 H HH12 . ARG   A 1 187 ? 59.71700 5.18808   11.20207  1.000 158.00472 ?  187 ARG   A HH12 1 
ATOM   2713 H HH21 . ARG   A 1 187 ? 56.43927 4.90961   11.16770  1.000 151.09343 ?  187 ARG   A HH21 1 
ATOM   2714 H HH22 . ARG   A 1 187 ? 57.57080 5.61991   11.82642  1.000 151.09343 ?  187 ARG   A HH22 1 
ATOM   2715 N N    . GLN   A 1 188 ? 55.63364 0.55287   4.35200   1.000 128.94994 ?  188 GLN   A N    1 
ATOM   2716 C CA   . GLN   A 1 188 ? 55.00398 -0.75333  4.20406   1.000 124.08817 ?  188 GLN   A CA   1 
ATOM   2717 C C    . GLN   A 1 188 ? 55.65794 -1.78112  5.12251   1.000 128.21264 ?  188 GLN   A C    1 
ATOM   2718 O O    . GLN   A 1 188 ? 56.86286 -1.73553  5.38564   1.000 128.20780 ?  188 GLN   A O    1 
ATOM   2719 C CB   . GLN   A 1 188 ? 55.09042 -1.22392  2.75039   1.000 116.92462 ?  188 GLN   A CB   1 
ATOM   2720 C CG   . GLN   A 1 188 ? 54.04786 -0.61208  1.82664   1.000 129.76477 ?  188 GLN   A CG   1 
ATOM   2721 C CD   . GLN   A 1 188 ? 54.20336 0.88777   1.66805   1.000 136.97050 ?  188 GLN   A CD   1 
ATOM   2722 O OE1  . GLN   A 1 188 ? 53.24198 1.63988   1.82453   1.000 148.61977 ?  188 GLN   A OE1  1 
ATOM   2723 N NE2  . GLN   A 1 188 ? 55.41416 1.32987   1.34490   1.000 133.61131 ?  188 GLN   A NE2  1 
ATOM   2724 H H    . GLN   A 1 188 ? 55.99047 0.85707   3.63108   1.000 155.71096 ?  188 GLN   A H    1 
ATOM   2725 H HA   . GLN   A 1 188 ? 54.06779 -0.68365  4.44818   1.000 149.87684 ?  188 GLN   A HA   1 
ATOM   2726 H HB2  . GLN   A 1 188 ? 55.96467 -0.98993  2.40133   1.000 141.28058 ?  188 GLN   A HB2  1 
ATOM   2727 H HB3  . GLN   A 1 188 ? 54.97164 -2.18640  2.72961   1.000 141.28058 ?  188 GLN   A HB3  1 
ATOM   2728 H HG2  . GLN   A 1 188 ? 54.12956 -1.01550  0.94830   1.000 156.68876 ?  188 GLN   A HG2  1 
ATOM   2729 H HG3  . GLN   A 1 188 ? 53.16511 -0.78422  2.18998   1.000 156.68876 ?  188 GLN   A HG3  1 
ATOM   2730 H HE21 . GLN   A 1 188 ? 56.06054 0.77301   1.23672   1.000 161.30460 ?  188 GLN   A HE21 1 
ATOM   2731 H HE22 . GLN   A 1 188 ? 55.55137 2.17283   1.24395   1.000 161.30460 ?  188 GLN   A HE22 1 
ATOM   2732 N N    . TYR   A 1 189 ? 54.84532 -2.72682  5.60203   1.000 126.92024 ?  189 TYR   A N    1 
ATOM   2733 C CA   . TYR   A 1 189 ? 55.28734 -3.73822  6.55620   1.000 128.16949 ?  189 TYR   A CA   1 
ATOM   2734 C C    . TYR   A 1 189 ? 55.14396 -5.16010  6.03296   1.000 138.47638 ?  189 TYR   A C    1 
ATOM   2735 O O    . TYR   A 1 189 ? 56.08628 -5.95216  6.14963   1.000 147.84927 ?  189 TYR   A O    1 
ATOM   2736 C CB   . TYR   A 1 189 ? 54.50246 -3.59815  7.87503   1.000 120.79596 ?  189 TYR   A CB   1 
ATOM   2737 C CG   . TYR   A 1 189 ? 54.97290 -2.48048  8.78451   1.000 116.31349 ?  189 TYR   A CG   1 
ATOM   2738 C CD1  . TYR   A 1 189 ? 56.32730 -2.22997  8.97686   1.000 121.52415 ?  189 TYR   A CD1  1 
ATOM   2739 C CD2  . TYR   A 1 189 ? 54.05958 -1.67862  9.45649   1.000 120.08151 ?  189 TYR   A CD2  1 
ATOM   2740 C CE1  . TYR   A 1 189 ? 56.75771 -1.20938  9.80922   1.000 123.02544 ?  189 TYR   A CE1  1 
ATOM   2741 C CE2  . TYR   A 1 189 ? 54.48045 -0.65640  10.29037  1.000 120.94560 ?  189 TYR   A CE2  1 
ATOM   2742 C CZ   . TYR   A 1 189 ? 55.83011 -0.42624  10.46438  1.000 127.48504 ?  189 TYR   A CZ   1 
ATOM   2743 O OH   . TYR   A 1 189 ? 56.25254 0.59088   11.29240  1.000 135.47062 ?  189 TYR   A OH   1 
ATOM   2744 H H    . TYR   A 1 189 ? 54.01707 -2.80197  5.38307   1.000 153.27532 ?  189 TYR   A H    1 
ATOM   2745 H HA   . TYR   A 1 189 ? 56.22792 -3.58561  6.73762   1.000 154.77442 ?  189 TYR   A HA   1 
ATOM   2746 H HB2  . TYR   A 1 189 ? 53.57174 -3.42730  7.66180   1.000 145.92618 ?  189 TYR   A HB2  1 
ATOM   2747 H HB3  . TYR   A 1 189 ? 54.58244 -4.42872  8.36966   1.000 145.92618 ?  189 TYR   A HB3  1 
ATOM   2748 H HD1  . TYR   A 1 189 ? 56.95570 -2.75724  8.53868   1.000 146.80001 ?  189 TYR   A HD1  1 
ATOM   2749 H HD2  . TYR   A 1 189 ? 53.14901 -1.83092  9.34442   1.000 145.06884 ?  189 TYR   A HD2  1 
ATOM   2750 H HE1  . TYR   A 1 189 ? 57.66708 -1.05314  9.92562   1.000 148.60156 ?  189 TYR   A HE1  1 
ATOM   2751 H HE2  . TYR   A 1 189 ? 53.85599 -0.12693  10.73152  1.000 146.10575 ?  189 TYR   A HE2  1 
ATOM   2752 H HH   . TYR   A 1 189 ? 57.07236 0.73324   11.17736  1.000 163.53577 ?  189 TYR   A HH   1 
ATOM   2753 N N    . ARG   A 1 190 ? 53.98902 -5.52027  5.47620   1.000 137.89468 ?  190 ARG   A N    1 
ATOM   2754 C CA   . ARG   A 1 190 ? 53.76637 -6.88032  5.00084   1.000 139.78490 ?  190 ARG   A CA   1 
ATOM   2755 C C    . ARG   A 1 190 ? 52.65791 -6.86292  3.95766   1.000 144.54737 ?  190 ARG   A C    1 
ATOM   2756 O O    . ARG   A 1 190 ? 51.92371 -5.88296  3.81799   1.000 149.55563 ?  190 ARG   A O    1 
ATOM   2757 C CB   . ARG   A 1 190 ? 53.41732 -7.82293  6.15910   1.000 146.71783 ?  190 ARG   A CB   1 
ATOM   2758 C CG   . ARG   A 1 190 ? 52.25502 -7.34209  7.01290   1.000 149.44161 ?  190 ARG   A CG   1 
ATOM   2759 C CD   . ARG   A 1 190 ? 51.98185 -8.28052  8.18051   1.000 154.67745 ?  190 ARG   A CD   1 
ATOM   2760 N NE   . ARG   A 1 190 ? 50.80476 -7.87232  8.93928   1.000 158.65210 ?  190 ARG   A NE   1 
ATOM   2761 C CZ   . ARG   A 1 190 ? 50.38993 -8.45467  10.05647  1.000 163.04543 ?  190 ARG   A CZ   1 
ATOM   2762 N NH1  . ARG   A 1 190 ? 51.04600 -9.47135  10.59150  1.000 162.67957 ?  190 ARG   A NH1  1 
ATOM   2763 N NH2  . ARG   A 1 190 ? 49.28924 -8.00507  10.65255  1.000 160.65367 ?  190 ARG   A NH2  1 
ATOM   2764 H H    . ARG   A 1 190 ? 53.31888 -4.99329  5.36303   1.000 166.44465 ?  190 ARG   A H    1 
ATOM   2765 H HA   . ARG   A 1 190 ? 54.57516 -7.20283  4.57334   1.000 168.71291 ?  190 ARG   A HA   1 
ATOM   2766 H HB2  . ARG   A 1 190 ? 53.17803 -8.68934  5.79443   1.000 177.03243 ?  190 ARG   A HB2  1 
ATOM   2767 H HB3  . ARG   A 1 190 ? 54.19261 -7.90835  6.73576   1.000 177.03243 ?  190 ARG   A HB3  1 
ATOM   2768 H HG2  . ARG   A 1 190 ? 52.46276 -6.46492  7.37112   1.000 180.30097 ?  190 ARG   A HG2  1 
ATOM   2769 H HG3  . ARG   A 1 190 ? 51.45456 -7.29644  6.46694   1.000 180.30097 ?  190 ARG   A HG3  1 
ATOM   2770 H HD2  . ARG   A 1 190 ? 51.82939 -9.17664  7.84193   1.000 186.58397 ?  190 ARG   A HD2  1 
ATOM   2771 H HD3  . ARG   A 1 190 ? 52.74525 -8.27740  8.77894   1.000 186.58397 ?  190 ARG   A HD3  1 
ATOM   2772 H HE   . ARG   A 1 190 ? 50.34774 -7.20749  8.64139   1.000 191.35355 ?  190 ARG   A HE   1 
ATOM   2773 H HH11 . ARG   A 1 190 ? 51.75909 -9.76929  10.21423  1.000 196.18652 ?  190 ARG   A HH11 1 
ATOM   2774 H HH12 . ARG   A 1 190 ? 50.75938 -9.83430  11.31657  1.000 196.18652 ?  190 ARG   A HH12 1 
ATOM   2775 H HH21 . ARG   A 1 190 ? 48.85574 -7.34439  10.31319  1.000 193.75544 ?  190 ARG   A HH21 1 
ATOM   2776 H HH22 . ARG   A 1 190 ? 49.01104 -8.37504  11.37735  1.000 193.75544 ?  190 ARG   A HH22 1 
ATOM   2777 N N    . VAL   A 1 191 ? 52.54927 -7.96533  3.22210   1.000 154.79045 ?  191 VAL   A N    1 
ATOM   2778 C CA   . VAL   A 1 191 ? 51.55212 -8.12014  2.16822   1.000 164.62017 ?  191 VAL   A CA   1 
ATOM   2779 C C    . VAL   A 1 191 ? 50.42616 -8.97260  2.74335   1.000 171.37684 ?  191 VAL   A C    1 
ATOM   2780 O O    . VAL   A 1 191 ? 50.53149 -10.20091 2.81307   1.000 165.62682 ?  191 VAL   A O    1 
ATOM   2781 C CB   . VAL   A 1 191 ? 52.15067 -8.74759  0.90613   1.000 167.97644 ?  191 VAL   A CB   1 
ATOM   2782 C CG1  . VAL   A 1 191 ? 51.11448 -8.79911  -0.20603  1.000 162.50471 ?  191 VAL   A CG1  1 
ATOM   2783 C CG2  . VAL   A 1 191 ? 53.37658 -7.96972  0.45635   1.000 247.59891 ?  191 VAL   A CG2  1 
ATOM   2784 H H    . VAL   A 1 191 ? 53.05496 -8.65434  3.31768   1.000 186.71957 ?  191 VAL   A H    1 
ATOM   2785 H HA   . VAL   A 1 191 ? 51.19319 -7.24915  1.93702   1.000 198.51524 ?  191 VAL   A HA   1 
ATOM   2786 H HB   . VAL   A 1 191 ? 52.42440 -9.65612  1.10747   1.000 202.54277 ?  191 VAL   A HB   1 
ATOM   2787 H HG11 . VAL   A 1 191 ? 51.53595 -9.12822  -1.01533  1.000 195.97669 ?  191 VAL   A HG11 1 
ATOM   2788 H HG12 . VAL   A 1 191 ? 50.39636 -9.39500  0.05876   1.000 195.97669 ?  191 VAL   A HG12 1 
ATOM   2789 H HG13 . VAL   A 1 191 ? 50.76570 -7.90622  -0.35432  1.000 195.97669 ?  191 VAL   A HG13 1 
ATOM   2790 H HG21 . VAL   A 1 191 ? 53.67390 -8.31610  -0.39952  1.000 298.08973 ?  191 VAL   A HG21 1 
ATOM   2791 H HG22 . VAL   A 1 191 ? 53.14189 -7.03247  0.37040   1.000 298.08973 ?  191 VAL   A HG22 1 
ATOM   2792 H HG23 . VAL   A 1 191 ? 54.07809 -8.07573  1.11783   1.000 298.08973 ?  191 VAL   A HG23 1 
ATOM   2793 N N    . LEU   A 1 192 ? 49.34052 -8.31952  3.15582   1.000 160.09345 ?  192 LEU   A N    1 
ATOM   2794 C CA   . LEU   A 1 192 ? 48.18911 -8.99416  3.75323   1.000 152.40412 ?  192 LEU   A CA   1 
ATOM   2795 C C    . LEU   A 1 192 ? 47.15881 -9.23701  2.65529   1.000 146.03591 ?  192 LEU   A C    1 
ATOM   2796 O O    . LEU   A 1 192 ? 46.32695 -8.37986  2.35446   1.000 151.76222 ?  192 LEU   A O    1 
ATOM   2797 C CB   . LEU   A 1 192 ? 47.60438 -8.16837  4.89324   1.000 148.59232 ?  192 LEU   A CB   1 
ATOM   2798 C CG   . LEU   A 1 192 ? 48.42934 -8.12896  6.18029   1.000 163.46887 ?  192 LEU   A CG   1 
ATOM   2799 C CD1  . LEU   A 1 192 ? 47.89681 -7.05697  7.12418   1.000 164.09957 ?  192 LEU   A CD1  1 
ATOM   2800 C CD2  . LEU   A 1 192 ? 48.44283 -9.49339  6.86810   1.000 155.01266 ?  192 LEU   A CD2  1 
ATOM   2801 H H    . LEU   A 1 192 ? 49.24557 -7.46668  3.09880   1.000 193.08317 ?  192 LEU   A H    1 
ATOM   2802 H HA   . LEU   A 1 192 ? 48.47507 -9.85194  4.10444   1.000 183.85598 ?  192 LEU   A HA   1 
ATOM   2803 H HB2  . LEU   A 1 192 ? 47.50717 -7.25357  4.58568   1.000 179.28181 ?  192 LEU   A HB2  1 
ATOM   2804 H HB3  . LEU   A 1 192 ? 46.73587 -8.53642  5.11934   1.000 179.28181 ?  192 LEU   A HB3  1 
ATOM   2805 H HG   . LEU   A 1 192 ? 49.34566 -7.90572  5.95352   1.000 197.13367 ?  192 LEU   A HG   1 
ATOM   2806 H HD11 . LEU   A 1 192 ? 47.25584 -7.46012  7.73043   1.000 197.89052 ?  192 LEU   A HD11 1 
ATOM   2807 H HD12 . LEU   A 1 192 ? 48.63721 -6.68257  7.62671   1.000 197.89052 ?  192 LEU   A HD12 1 
ATOM   2808 H HD13 . LEU   A 1 192 ? 47.46640 -6.36198  6.60205   1.000 197.89052 ?  192 LEU   A HD13 1 
ATOM   2809 H HD21 . LEU   A 1 192 ? 47.53003 -9.75876  7.06117   1.000 186.98622 ?  192 LEU   A HD21 1 
ATOM   2810 H HD22 . LEU   A 1 192 ? 48.85755 -10.14099 6.27689   1.000 186.98622 ?  192 LEU   A HD22 1 
ATOM   2811 H HD23 . LEU   A 1 192 ? 48.94927 -9.42639  7.69268   1.000 186.98622 ?  192 LEU   A HD23 1 
ATOM   2812 N N    . GLY   A 1 193 ? 47.21765 -10.41506 2.05682   1.000 159.55764 ?  193 GLY   A N    1 
ATOM   2813 C CA   . GLY   A 1 193 ? 46.24245 -10.77512 1.04157   1.000 170.27383 ?  193 GLY   A CA   1 
ATOM   2814 C C    . GLY   A 1 193 ? 46.64157 -10.30536 -0.34134  1.000 161.45876 ?  193 GLY   A C    1 
ATOM   2815 O O    . GLY   A 1 193 ? 47.31326 -9.29034  -0.52203  1.000 157.00068 ?  193 GLY   A O    1 
ATOM   2816 H H    . GLY   A 1 193 ? 47.80736 -11.01979 2.21850   1.000 192.44020 ?  193 GLY   A H    1 
ATOM   2817 H HA2  . GLY   A 1 193 ? 46.14477 -11.73993 1.01928   1.000 205.29963 ?  193 GLY   A HA2  1 
ATOM   2818 H HA3  . GLY   A 1 193 ? 45.38670 -10.37611 1.26376   1.000 205.29963 ?  193 GLY   A HA3  1 
ATOM   2819 N N    . LYS   A 1 194 ? 46.21339 -11.07102 -1.34225  1.000 144.16684 ?  194 LYS   A N    1 
ATOM   2820 C CA   . LYS   A 1 194 ? 46.49086 -10.76641 -2.73773  1.000 150.49479 ?  194 LYS   A CA   1 
ATOM   2821 C C    . LYS   A 1 194 ? 45.22841 -11.01551 -3.54943  1.000 147.53261 ?  194 LYS   A C    1 
ATOM   2822 O O    . LYS   A 1 194 ? 44.42704 -11.89619 -3.22460  1.000 144.60999 ?  194 LYS   A O    1 
ATOM   2823 C CB   . LYS   A 1 194 ? 47.65482 -11.61009 -3.27889  1.000 149.00027 ?  194 LYS   A CB   1 
ATOM   2824 C CG   . LYS   A 1 194 ? 48.95078 -11.45412 -2.48912  1.000 143.67918 ?  194 LYS   A CG   1 
ATOM   2825 C CD   . LYS   A 1 194 ? 50.12593 -12.13609 -3.17766  1.000 144.32569 ?  194 LYS   A CD   1 
ATOM   2826 C CE   . LYS   A 1 194 ? 51.45387 -11.68277 -2.58317  1.000 147.77474 ?  194 LYS   A CE   1 
ATOM   2827 N NZ   . LYS   A 1 194 ? 51.53506 -11.93515 -1.11771  1.000 144.20557 ?  194 LYS   A NZ   1 
ATOM   2828 H H    . LYS   A 1 194 ? 45.75030 -11.78746 -1.23332  1.000 173.97124 ?  194 LYS   A H    1 
ATOM   2829 H HA   . LYS   A 1 194 ? 46.73522 -9.83272  -2.83473  1.000 181.56478 ?  194 LYS   A HA   1 
ATOM   2830 H HB2  . LYS   A 1 194 ? 47.40123 -12.54588 -3.24885  1.000 179.77135 ?  194 LYS   A HB2  1 
ATOM   2831 H HB3  . LYS   A 1 194 ? 47.83285 -11.34385 -4.19449  1.000 179.77135 ?  194 LYS   A HB3  1 
ATOM   2832 H HG2  . LYS   A 1 194 ? 49.15850 -10.51085 -2.39971  1.000 173.38604 ?  194 LYS   A HG2  1 
ATOM   2833 H HG3  . LYS   A 1 194 ? 48.84033 -11.85407 -1.61234  1.000 173.38604 ?  194 LYS   A HG3  1 
ATOM   2834 H HD2  . LYS   A 1 194 ? 50.05230 -13.09666 -3.06465  1.000 174.16187 ?  194 LYS   A HD2  1 
ATOM   2835 H HD3  . LYS   A 1 194 ? 50.12084 -11.91170 -4.12133  1.000 174.16187 ?  194 LYS   A HD3  1 
ATOM   2836 H HE2  . LYS   A 1 194 ? 52.17615 -12.16719 -3.01277  1.000 178.30072 ?  194 LYS   A HE2  1 
ATOM   2837 H HE3  . LYS   A 1 194 ? 51.55941 -10.72994 -2.73107  1.000 178.30072 ?  194 LYS   A HE3  1 
ATOM   2838 H HZ1  . LYS   A 1 194 ? 52.32658 -11.67241 -0.80697  1.000 174.01772 ?  194 LYS   A HZ1  1 
ATOM   2839 H HZ2  . LYS   A 1 194 ? 50.89467 -11.48405 -0.69520  1.000 174.01772 ?  194 LYS   A HZ2  1 
ATOM   2840 H HZ3  . LYS   A 1 194 ? 51.43370 -12.80376 -0.95235  1.000 174.01772 ?  194 LYS   A HZ3  1 
ATOM   2841 N N    . GLY   A 1 195 ? 45.05386 -10.22248 -4.60345  1.000 155.49332 ?  195 GLY   A N    1 
ATOM   2842 C CA   . GLY   A 1 195 ? 43.89381 -10.35073 -5.46099  1.000 153.96565 ?  195 GLY   A CA   1 
ATOM   2843 C C    . GLY   A 1 195 ? 44.20589 -10.07998 -6.91702  1.000 165.39268 ?  195 GLY   A C    1 
ATOM   2844 O O    . GLY   A 1 195 ? 45.28699 -10.42749 -7.40137  1.000 173.51280 ?  195 GLY   A O    1 
ATOM   2845 H H    . GLY   A 1 195 ? 45.59895 -9.60072  -4.83988  1.000 187.56302 ?  195 GLY   A H    1 
ATOM   2846 H HA2  . GLY   A 1 195 ? 43.54137 -11.25151 -5.38823  1.000 185.72982 ?  195 GLY   A HA2  1 
ATOM   2847 H HA3  . GLY   A 1 195 ? 43.21378 -9.72141  -5.17392  1.000 185.72982 ?  195 GLY   A HA3  1 
ATOM   2848 N N    . GLY   A 1 196 ? 43.26707 -9.45882  -7.62489  1.000 210.96413 ?  196 GLY   A N    1 
ATOM   2849 C CA   . GLY   A 1 196 ? 43.45762 -9.15308  -9.02629  1.000 178.89732 ?  196 GLY   A CA   1 
ATOM   2850 C C    . GLY   A 1 196 ? 44.10068 -7.79502  -9.23901  1.000 227.50606 ?  196 GLY   A C    1 
ATOM   2851 O O    . GLY   A 1 196 ? 43.92438 -6.87147  -8.44932  1.000 219.89169 ?  196 GLY   A O    1 
ATOM   2852 H H    . GLY   A 1 196 ? 42.50838 -9.20488  -7.30945  1.000 254.12799 ?  196 GLY   A H    1 
ATOM   2853 H HA2  . GLY   A 1 196 ? 44.02777 -9.82755  -9.42744  1.000 215.64782 ?  196 GLY   A HA2  1 
ATOM   2854 H HA3  . GLY   A 1 196 ? 42.59808 -9.15815  -9.47580  1.000 215.64782 ?  196 GLY   A HA3  1 
ATOM   2855 N N    . PHE   A 1 197 ? 44.86874 -7.69421  -10.32481 1.000 162.80916 ?  197 PHE   A N    1 
ATOM   2856 C CA   . PHE   A 1 197 ? 45.55072 -6.46311  -10.70608 1.000 172.26561 ?  197 PHE   A CA   1 
ATOM   2857 C C    . PHE   A 1 197 ? 46.59067 -6.02250  -9.67800  1.000 168.54450 ?  197 PHE   A C    1 
ATOM   2858 O O    . PHE   A 1 197 ? 47.21299 -4.96767  -9.84051  1.000 168.45602 ?  197 PHE   A O    1 
ATOM   2859 C CB   . PHE   A 1 197 ? 44.54007 -5.32743  -10.92108 1.000 182.49681 ?  197 PHE   A CB   1 
ATOM   2860 C CG   . PHE   A 1 197 ? 44.00788 -5.22523  -12.33145 1.000 185.83648 ?  197 PHE   A CG   1 
ATOM   2861 C CD1  . PHE   A 1 197 ? 43.95378 -6.33366  -13.16218 1.000 190.58471 ?  197 PHE   A CD1  1 
ATOM   2862 C CD2  . PHE   A 1 197 ? 43.56397 -4.00671  -12.82385 1.000 192.01993 ?  197 PHE   A CD2  1 
ATOM   2863 C CE1  . PHE   A 1 197 ? 43.46340 -6.22650  -14.45466 1.000 194.35021 ?  197 PHE   A CE1  1 
ATOM   2864 C CE2  . PHE   A 1 197 ? 43.07493 -3.89445  -14.11319 1.000 188.87156 ?  197 PHE   A CE2  1 
ATOM   2865 C CZ   . PHE   A 1 197 ? 43.02346 -5.00415  -14.92801 1.000 190.89806 ?  197 PHE   A CZ   1 
ATOM   2866 H H    . PHE   A 1 197 ? 45.01320 -8.34334  -10.87012 1.000 196.34202 ?  197 PHE   A H    1 
ATOM   2867 H HA   . PHE   A 1 197 ? 46.01742 -6.64133  -11.53754 1.000 207.68977 ?  197 PHE   A HA   1 
ATOM   2868 H HB2  . PHE   A 1 197 ? 43.78325 -5.47088  -10.33155 1.000 219.96721 ?  197 PHE   A HB2  1 
ATOM   2869 H HB3  . PHE   A 1 197 ? 44.97128 -4.48498  -10.70839 1.000 219.96721 ?  197 PHE   A HB3  1 
ATOM   2870 H HD1  . PHE   A 1 197 ? 44.24955 -7.15797  -12.84924 1.000 229.67269 ?  197 PHE   A HD1  1 
ATOM   2871 H HD2  . PHE   A 1 197 ? 43.59557 -3.25373  -12.27894 1.000 231.39495 ?  197 PHE   A HD2  1 
ATOM   2872 H HE1  . PHE   A 1 197 ? 43.43040 -6.97679  -15.00319 1.000 234.19129 ?  197 PHE   A HE1  1 
ATOM   2873 H HE2  . PHE   A 1 197 ? 42.78124 -3.07070  -14.42953 1.000 227.61690 ?  197 PHE   A HE2  1 
ATOM   2874 H HZ   . PHE   A 1 197 ? 42.69356 -4.93124  -15.79447 1.000 230.04870 ?  197 PHE   A HZ   1 
ATOM   2875 N N    . GLY   A 1 198 ? 46.79552 -6.80897  -8.62951  1.000 197.91465 ?  198 GLY   A N    1 
ATOM   2876 C CA   . GLY   A 1 198 ? 47.75577 -6.42756  -7.59906  1.000 200.03094 ?  198 GLY   A CA   1 
ATOM   2877 C C    . GLY   A 1 198 ? 47.52191 -7.21170  -6.31637  1.000 173.09892 ?  198 GLY   A C    1 
ATOM   2878 O O    . GLY   A 1 198 ? 47.04073 -8.34525  -6.34709  1.000 170.54218 ?  198 GLY   A O    1 
ATOM   2879 H H    . GLY   A 1 198 ? 46.39747 -7.55875  -8.49171  1.000 238.46862 ?  198 GLY   A H    1 
ATOM   2880 H HA2  . GLY   A 1 198 ? 48.65714 -6.60387  -7.91107  1.000 241.00816 ?  198 GLY   A HA2  1 
ATOM   2881 H HA3  . GLY   A 1 198 ? 47.66820 -5.48120  -7.40506  1.000 241.00816 ?  198 GLY   A HA3  1 
ATOM   2882 N N    . GLU   A 1 199 ? 47.88120 -6.58023  -5.19751  1.000 146.09312 ?  199 GLU   A N    1 
ATOM   2883 C CA   . GLU   A 1 199 ? 47.72108 -7.18714  -3.88381  1.000 140.08597 ?  199 GLU   A CA   1 
ATOM   2884 C C    . GLU   A 1 199 ? 47.45712 -6.09465  -2.85291  1.000 146.79060 ?  199 GLU   A C    1 
ATOM   2885 O O    . GLU   A 1 199 ? 47.41165 -4.90426  -3.17529  1.000 153.24381 ?  199 GLU   A O    1 
ATOM   2886 C CB   . GLU   A 1 199 ? 48.95372 -8.01378  -3.49288  1.000 140.36469 ?  199 GLU   A CB   1 
ATOM   2887 C CG   . GLU   A 1 199 ? 50.24878 -7.22061  -3.36138  1.000 146.23980 ?  199 GLU   A CG   1 
ATOM   2888 C CD   . GLU   A 1 199 ? 51.02539 -7.15458  -4.66079  1.000 168.08671 ?  199 GLU   A CD   1 
ATOM   2889 O OE1  . GLU   A 1 199 ? 50.41067 -6.86252  -5.70727  1.000 189.89047 ?  199 GLU   A OE1  1 
ATOM   2890 O OE2  . GLU   A 1 199 ? 52.24824 -7.40787  -4.63698  1.000 165.59826 -1 199 GLU   A OE2  1 
ATOM   2891 H H    . GLU   A 1 199 ? 48.22325 -5.79145  -5.17704  1.000 176.28278 ?  199 GLU   A H    1 
ATOM   2892 H HA   . GLU   A 1 199 ? 46.94871 -7.77293  -3.91840  1.000 169.07420 ?  199 GLU   A HA   1 
ATOM   2893 H HB2  . GLU   A 1 199 ? 48.78197 -8.43367  -2.63551  1.000 169.40866 ?  199 GLU   A HB2  1 
ATOM   2894 H HB3  . GLU   A 1 199 ? 49.09608 -8.69182  -4.17177  1.000 169.40866 ?  199 GLU   A HB3  1 
ATOM   2895 H HG2  . GLU   A 1 199 ? 50.03839 -6.31329  -3.09043  1.000 176.45879 ?  199 GLU   A HG2  1 
ATOM   2896 H HG3  . GLU   A 1 199 ? 50.81290 -7.64343  -2.69513  1.000 176.45879 ?  199 GLU   A HG3  1 
ATOM   2897 N N    . VAL   A 1 200 ? 47.29710 -6.51440  -1.59747  1.000 146.34384 ?  200 VAL   A N    1 
ATOM   2898 C CA   . VAL   A 1 200 ? 47.04668 -5.61862  -0.47483  1.000 139.16759 ?  200 VAL   A CA   1 
ATOM   2899 C C    . VAL   A 1 200 ? 48.20752 -5.72358  0.50424   1.000 147.87778 ?  200 VAL   A C    1 
ATOM   2900 O O    . VAL   A 1 200 ? 48.73354 -6.81667  0.74224   1.000 158.45794 ?  200 VAL   A O    1 
ATOM   2901 C CB   . VAL   A 1 200 ? 45.71293 -5.95270  0.22677   1.000 121.41341 ?  200 VAL   A CB   1 
ATOM   2902 C CG1  . VAL   A 1 200 ? 45.59630 -5.19878  1.54261   1.000 122.53094 ?  200 VAL   A CG1  1 
ATOM   2903 C CG2  . VAL   A 1 200 ? 44.54061 -5.62968  -0.68544  1.000 127.34334 ?  200 VAL   A CG2  1 
ATOM   2904 H H    . VAL   A 1 200 ? 47.33104 -7.34212  -1.36655  1.000 176.58365 ?  200 VAL   A H    1 
ATOM   2905 H HA   . VAL   A 1 200 ? 47.00414 -4.70549  -0.79929  1.000 167.97214 ?  200 VAL   A HA   1 
ATOM   2906 H HB   . VAL   A 1 200 ? 45.69031 -6.90212  0.42421   1.000 146.66713 ?  200 VAL   A HB   1 
ATOM   2907 H HG11 . VAL   A 1 200 ? 44.67421 -5.22741  1.84232   1.000 148.00816 ?  200 VAL   A HG11 1 
ATOM   2908 H HG12 . VAL   A 1 200 ? 46.17113 -5.62060  2.20028   1.000 148.00816 ?  200 VAL   A HG12 1 
ATOM   2909 H HG13 . VAL   A 1 200 ? 45.87091 -4.27872  1.40483   1.000 148.00816 ?  200 VAL   A HG13 1 
ATOM   2910 H HG21 . VAL   A 1 200 ? 43.72390 -5.95898  -0.27871  1.000 153.78304 ?  200 VAL   A HG21 1 
ATOM   2911 H HG22 . VAL   A 1 200 ? 44.48737 -4.66828  -0.80284  1.000 153.78304 ?  200 VAL   A HG22 1 
ATOM   2912 H HG23 . VAL   A 1 200 ? 44.67994 -6.06045  -1.54330  1.000 153.78304 ?  200 VAL   A HG23 1 
ATOM   2913 N N    . CYS   A 1 201 ? 48.59695 -4.58591  1.07852   1.000 131.47673 ?  201 CYS   A N    1 
ATOM   2914 C CA   . CYS   A 1 201 ? 49.70940 -4.51222  2.01435   1.000 126.59877 ?  201 CYS   A CA   1 
ATOM   2915 C C    . CYS   A 1 201 ? 49.25176 -3.82926  3.29857   1.000 127.11617 ?  201 CYS   A C    1 
ATOM   2916 O O    . CYS   A 1 201 ? 48.11502 -3.36113  3.41124   1.000 129.03878 ?  201 CYS   A O    1 
ATOM   2917 C CB   . CYS   A 1 201 ? 50.89800 -3.74973  1.41311   1.000 128.34606 ?  201 CYS   A CB   1 
ATOM   2918 S SG   . CYS   A 1 201 ? 51.53374 -4.42736  -0.12877  1.000 153.37970 ?  201 CYS   A SG   1 
ATOM   2919 H H    . CYS   A 1 201 ? 48.22010 -3.82621  0.93558   1.000 158.74312 ?  201 CYS   A H    1 
ATOM   2920 H HA   . CYS   A 1 201 ? 49.98946 -5.41683  2.22446   1.000 152.88956 ?  201 CYS   A HA   1 
ATOM   2921 H HB2  . CYS   A 1 201 ? 50.62011 -2.83717  1.23732   1.000 154.98631 ?  201 CYS   A HB2  1 
ATOM   2922 H HB3  . CYS   A 1 201 ? 51.62445 -3.75735  2.05583   1.000 154.98631 ?  201 CYS   A HB3  1 
ATOM   2923 H HG   . CYS   A 1 201 ? 52.47744 -3.77577  -0.48216  1.000 185.02668 ?  201 CYS   A HG   1 
ATOM   2924 N N    . ALA   A 1 202 ? 50.15981 -3.76569  4.26953   1.000 126.57139 ?  202 ALA   A N    1 
ATOM   2925 C CA   . ALA   A 1 202 ? 49.92715 -3.09938  5.54854   1.000 122.35664 ?  202 ALA   A CA   1 
ATOM   2926 C C    . ALA   A 1 202 ? 50.84419 -1.88197  5.59786   1.000 121.69957 ?  202 ALA   A C    1 
ATOM   2927 O O    . ALA   A 1 202 ? 52.05191 -2.00935  5.81833   1.000 130.66368 ?  202 ALA   A O    1 
ATOM   2928 C CB   . ALA   A 1 202 ? 50.18387 -4.04570  6.71654   1.000 130.24772 ?  202 ALA   A CB   1 
ATOM   2929 H H    . ALA   A 1 202 ? 50.94422 -4.11290  4.20829   1.000 152.85670 ?  202 ALA   A H    1 
ATOM   2930 H HA   . ALA   A 1 202 ? 49.00514 -2.80267  5.60100   1.000 147.79900 ?  202 ALA   A HA   1 
ATOM   2931 H HB1  . ALA   A 1 202 ? 50.03607 -3.56848  7.54800   1.000 157.26830 ?  202 ALA   A HB1  1 
ATOM   2932 H HB2  . ALA   A 1 202 ? 49.57415 -4.79750  6.65377   1.000 157.26830 ?  202 ALA   A HB2  1 
ATOM   2933 H HB3  . ALA   A 1 202 ? 51.10086 -4.35902  6.67348   1.000 157.26830 ?  202 ALA   A HB3  1 
ATOM   2934 N N    . CYS   A 1 203 ? 50.26401 -0.70876  5.39307   1.000 115.07343 ?  203 CYS   A N    1 
ATOM   2935 C CA   . CYS   A 1 203 ? 51.00608 0.53620   5.27074   1.000 106.86651 ?  203 CYS   A CA   1 
ATOM   2936 C C    . CYS   A 1 203 ? 50.87241 1.35640   6.54772   1.000 103.09152 ?  203 CYS   A C    1 
ATOM   2937 O O    . CYS   A 1 203 ? 49.87779 1.25423   7.26915   1.000 101.26327 ?  203 CYS   A O    1 
ATOM   2938 C CB   . CYS   A 1 203 ? 50.49215 1.32330   4.06596   1.000 103.40780 ?  203 CYS   A CB   1 
ATOM   2939 S SG   . CYS   A 1 203 ? 50.79926 3.07937   4.13856   1.000 141.03029 ?  203 CYS   A SG   1 
ATOM   2940 H H    . CYS   A 1 203 ? 49.41354 -0.60474  5.31901   1.000 139.05915 ?  203 CYS   A H    1 
ATOM   2941 H HA   . CYS   A 1 203 ? 51.95065 0.35846   5.13995   1.000 129.21085 ?  203 CYS   A HA   1 
ATOM   2942 H HB2  . CYS   A 1 203 ? 50.92599 0.98330   3.26779   1.000 125.06039 ?  203 CYS   A HB2  1 
ATOM   2943 H HB3  . CYS   A 1 203 ? 49.53261 1.19665   4.00155   1.000 125.06039 ?  203 CYS   A HB3  1 
ATOM   2944 H HG   . CYS   A 1 203 ? 50.43989 3.58170   3.10971   1.000 170.20739 ?  203 CYS   A HG   1 
ATOM   2945 N N    . GLN   A 1 204 ? 51.90162 2.15702   6.83540   1.000 109.24006 ?  204 GLN   A N    1 
ATOM   2946 C CA   . GLN   A 1 204 ? 51.89611 3.02900   8.00396   1.000 110.58363 ?  204 GLN   A CA   1 
ATOM   2947 C C    . GLN   A 1 204 ? 52.42646 4.40256   7.62255   1.000 109.77382 ?  204 GLN   A C    1 
ATOM   2948 O O    . GLN   A 1 204 ? 53.50334 4.51212   7.02937   1.000 120.36274 ?  204 GLN   A O    1 
ATOM   2949 C CB   . GLN   A 1 204 ? 52.74632 2.45369   9.14774   1.000 105.00497 ?  204 GLN   A CB   1 
ATOM   2950 C CG   . GLN   A 1 204 ? 52.56329 3.18697   10.48000  1.000 104.93939 ?  204 GLN   A CG   1 
ATOM   2951 C CD   . GLN   A 1 204 ? 53.58427 2.78904   11.53379  1.000 99.96380  ?  204 GLN   A CD   1 
ATOM   2952 O OE1  . GLN   A 1 204 ? 54.78697 2.98146   11.35574  1.000 106.98322 ?  204 GLN   A OE1  1 
ATOM   2953 N NE2  . GLN   A 1 204 ? 53.10545 2.23788   12.64277  1.000 99.15492  ?  204 GLN   A NE2  1 
ATOM   2954 H H    . GLN   A 1 204 ? 52.61829 2.21080   6.36307   1.000 132.05911 ?  204 GLN   A H    1 
ATOM   2955 H HA   . GLN   A 1 204 ? 50.98122 3.12402   8.31196   1.000 133.67139 ?  204 GLN   A HA   1 
ATOM   2956 H HB2  . GLN   A 1 204 ? 52.49920 1.52562   9.28386   1.000 126.97700 ?  204 GLN   A HB2  1 
ATOM   2957 H HB3  . GLN   A 1 204 ? 53.68263 2.51506   8.90185   1.000 126.97700 ?  204 GLN   A HB3  1 
ATOM   2958 H HG2  . GLN   A 1 204 ? 52.65015 4.14094   10.32739  1.000 126.89830 ?  204 GLN   A HG2  1 
ATOM   2959 H HG3  . GLN   A 1 204 ? 51.68124 2.98594   10.82999  1.000 126.89830 ?  204 GLN   A HG3  1 
ATOM   2960 H HE21 . GLN   A 1 204 ? 52.25809 2.12332   12.73479  1.000 119.95694 ?  204 GLN   A HE21 1 
ATOM   2961 H HE22 . GLN   A 1 204 ? 53.64266 1.99545   13.26906  1.000 119.95694 ?  204 GLN   A HE22 1 
ATOM   2962 N N    . VAL   A 1 205 ? 51.67691 5.44692   7.97345   1.000 100.24081 ?  205 VAL   A N    1 
ATOM   2963 C CA   . VAL   A 1 205 ? 52.17410 6.80866   7.81718   1.000 102.39104 ?  205 VAL   A CA   1 
ATOM   2964 C C    . VAL   A 1 205 ? 53.25699 7.05755   8.85851   1.000 108.08409 ?  205 VAL   A C    1 
ATOM   2965 O O    . VAL   A 1 205 ? 53.06184 6.80077   10.05370  1.000 109.44688 ?  205 VAL   A O    1 
ATOM   2966 C CB   . VAL   A 1 205 ? 51.02720 7.82169   7.94637   1.000 99.52778  ?  205 VAL   A CB   1 
ATOM   2967 C CG1  . VAL   A 1 205 ? 51.57287 9.24085   7.92866   1.000 106.41736 ?  205 VAL   A CG1  1 
ATOM   2968 C CG2  . VAL   A 1 205 ? 50.01006 7.62116   6.82837   1.000 96.93089  ?  205 VAL   A CG2  1 
ATOM   2969 H H    . VAL   A 1 205 ? 50.88382 5.39267   8.30157   1.000 121.26001 ?  205 VAL   A H    1 
ATOM   2970 H HA   . VAL   A 1 205 ? 52.56251 6.91115   6.93427   1.000 123.84029 ?  205 VAL   A HA   1 
ATOM   2971 H HB   . VAL   A 1 205 ? 50.57455 7.68130   8.79271   1.000 120.40437 ?  205 VAL   A HB   1 
ATOM   2972 H HG11 . VAL   A 1 205 ? 50.83709 9.86058   7.80429   1.000 128.67186 ?  205 VAL   A HG11 1 
ATOM   2973 H HG12 . VAL   A 1 205 ? 52.01649 9.41918   8.77264   1.000 128.67186 ?  205 VAL   A HG12 1 
ATOM   2974 H HG13 . VAL   A 1 205 ? 52.20503 9.32703   7.19801   1.000 128.67186 ?  205 VAL   A HG13 1 
ATOM   2975 H HG21 . VAL   A 1 205 ? 49.20285 8.11408   7.04366   1.000 117.28810 ?  205 VAL   A HG21 1 
ATOM   2976 H HG22 . VAL   A 1 205 ? 50.38614 7.94936   5.99666   1.000 117.28810 ?  205 VAL   A HG22 1 
ATOM   2977 H HG23 . VAL   A 1 205 ? 49.80915 6.67542   6.75010   1.000 117.28810 ?  205 VAL   A HG23 1 
ATOM   2978 N N    . ARG   A 1 206 ? 54.40938 7.55969   8.40973   1.000 111.13229 ?  206 ARG   A N    1 
ATOM   2979 C CA   . ARG   A 1 206 ? 55.54811 7.70395   9.31069   1.000 109.89486 ?  206 ARG   A CA   1 
ATOM   2980 C C    . ARG   A 1 206 ? 55.33159 8.83894   10.30396  1.000 111.45038 ?  206 ARG   A C    1 
ATOM   2981 O O    . ARG   A 1 206 ? 55.50804 8.66117   11.51468  1.000 120.02969 ?  206 ARG   A O    1 
ATOM   2982 C CB   . ARG   A 1 206 ? 56.82947 7.94901   8.51328   1.000 120.60275 ?  206 ARG   A CB   1 
ATOM   2983 C CG   . ARG   A 1 206 ? 57.24231 6.81187   7.60330   1.000 126.30280 ?  206 ARG   A CG   1 
ATOM   2984 C CD   . ARG   A 1 206 ? 58.59710 7.09925   6.95729   1.000 126.02720 ?  206 ARG   A CD   1 
ATOM   2985 N NE   . ARG   A 1 206 ? 58.98695 6.05287   6.01898   1.000 131.12745 ?  206 ARG   A NE   1 
ATOM   2986 C CZ   . ARG   A 1 206 ? 59.95485 5.16734   6.22413   1.000 132.28786 ?  206 ARG   A CZ   1 
ATOM   2987 N NH1  . ARG   A 1 206 ? 60.71092 5.20226   7.31011   1.000 133.06148 ?  206 ARG   A NH1  1 
ATOM   2988 N NH2  . ARG   A 1 206 ? 60.17197 4.22377   5.31327   1.000 143.14096 ?  206 ARG   A NH2  1 
ATOM   2989 H H    . ARG   A 1 206 ? 54.55357 7.81912   7.60257   1.000 134.32978 ?  206 ARG   A H    1 
ATOM   2990 H HA   . ARG   A 1 206 ? 55.64686 6.87577   9.80593   1.000 132.84487 ?  206 ARG   A HA   1 
ATOM   2991 H HB2  . ARG   A 1 206 ? 56.70045 8.73391   7.95815   1.000 145.69433 ?  206 ARG   A HB2  1 
ATOM   2992 H HB3  . ARG   A 1 206 ? 57.55590 8.10028   9.13804   1.000 145.69433 ?  206 ARG   A HB3  1 
ATOM   2993 H HG2  . ARG   A 1 206 ? 57.31459 5.99372   8.11934   1.000 152.53439 ?  206 ARG   A HG2  1 
ATOM   2994 H HG3  . ARG   A 1 206 ? 56.58276 6.70354   6.90033   1.000 152.53439 ?  206 ARG   A HG3  1 
ATOM   2995 H HD2  . ARG   A 1 206 ? 58.54829 7.93812   6.47270   1.000 152.20367 ?  206 ARG   A HD2  1 
ATOM   2996 H HD3  . ARG   A 1 206 ? 59.27524 7.15446   7.64865   1.000 152.20367 ?  206 ARG   A HD3  1 
ATOM   2997 H HE   . ARG   A 1 206 ? 58.55687 6.00581   5.27573   1.000 158.32397 ?  206 ARG   A HE   1 
ATOM   2998 H HH11 . ARG   A 1 206 ? 60.58116 5.80955   7.90505   1.000 160.64481 ?  206 ARG   A HH11 1 
ATOM   2999 H HH12 . ARG   A 1 206 ? 61.33188 4.61765   7.42071   1.000 160.64481 ?  206 ARG   A HH12 1 
ATOM   3000 H HH21 . ARG   A 1 206 ? 59.68853 4.19267   4.60269   1.000 172.74018 ?  206 ARG   A HH21 1 
ATOM   3001 H HH22 . ARG   A 1 206 ? 60.79588 3.64444   5.43456   1.000 172.74018 ?  206 ARG   A HH22 1 
ATOM   3002 N N    . ALA   A 1 207 ? 54.96287 10.02153  9.80602   1.000 106.99550 ?  207 ALA   A N    1 
ATOM   3003 C CA   . ALA   A 1 207 ? 54.86458 11.18698  10.67644  1.000 109.33587 ?  207 ALA   A CA   1 
ATOM   3004 C C    . ALA   A 1 207 ? 53.77887 11.01359  11.72871  1.000 109.11941 ?  207 ALA   A C    1 
ATOM   3005 O O    . ALA   A 1 207 ? 53.90727 11.53153  12.84354  1.000 114.84775 ?  207 ALA   A O    1 
ATOM   3006 C CB   . ALA   A 1 207 ? 54.59750 12.44209  9.84527   1.000 115.71684 ?  207 ALA   A CB   1 
ATOM   3007 H H    . ALA   A 1 207 ? 54.76804 10.17082  8.98180   1.000 129.36563 ?  207 ALA   A H    1 
ATOM   3008 H HA   . ALA   A 1 207 ? 55.71134 11.30270  11.13526  1.000 132.17408 ?  207 ALA   A HA   1 
ATOM   3009 H HB1  . ALA   A 1 207 ? 54.57721 13.21252  10.43428  1.000 139.83124 ?  207 ALA   A HB1  1 
ATOM   3010 H HB2  . ALA   A 1 207 ? 55.30638 12.54442  9.19111   1.000 139.83124 ?  207 ALA   A HB2  1 
ATOM   3011 H HB3  . ALA   A 1 207 ? 53.74342 12.34710  9.39537   1.000 139.83124 ?  207 ALA   A HB3  1 
ATOM   3012 N N    . THR   A 1 208 ? 52.70914 10.29554  11.39945  1.000 109.09599 ?  208 THR   A N    1 
ATOM   3013 C CA   . THR   A 1 208 ? 51.62044 10.06968  12.33728  1.000 100.83443 ?  208 THR   A CA   1 
ATOM   3014 C C    . THR   A 1 208 ? 51.68041 8.70363   12.99885  1.000 106.37983 ?  208 THR   A C    1 
ATOM   3015 O O    . THR   A 1 208 ? 51.28654 8.57227   14.16312  1.000 103.37451 ?  208 THR   A O    1 
ATOM   3016 C CB   . THR   A 1 208 ? 50.27159 10.21021  11.62486  1.000 95.84208  ?  208 THR   A CB   1 
ATOM   3017 O OG1  . THR   A 1 208 ? 50.05824 9.07552   10.77839  1.000 96.10257  ?  208 THR   A OG1  1 
ATOM   3018 C CG2  . THR   A 1 208 ? 50.25131 11.46967  10.77891  1.000 105.02177 ?  208 THR   A CG2  1 
ATOM   3019 H H    . THR   A 1 208 ? 52.59173 9.92648   10.63159  1.000 131.88623 ?  208 THR   A H    1 
ATOM   3020 H HA   . THR   A 1 208 ? 51.66432 10.74409  13.03309  1.000 121.97235 ?  208 THR   A HA   1 
ATOM   3021 H HB   . THR   A 1 208 ? 49.56060 10.26539  12.28238  1.000 115.98152 ?  208 THR   A HB   1 
ATOM   3022 H HG1  . THR   A 1 208 ? 49.29584 9.11756   10.42828  1.000 116.29412 ?  208 THR   A HG1  1 
ATOM   3023 H HG21 . THR   A 1 208 ? 49.35493 11.63066  10.44504  1.000 126.99715 ?  208 THR   A HG21 1 
ATOM   3024 H HG22 . THR   A 1 208 ? 50.53058 12.23117  11.31091  1.000 126.99715 ?  208 THR   A HG22 1 
ATOM   3025 H HG23 . THR   A 1 208 ? 50.85513 11.37330  10.02591  1.000 126.99715 ?  208 THR   A HG23 1 
ATOM   3026 N N    . GLY   A 1 209 ? 52.16161 7.68955   12.28409  1.000 111.84098 ?  209 GLY   A N    1 
ATOM   3027 C CA   . GLY   A 1 209 ? 52.24619 6.34741   12.80670  1.000 100.24481 ?  209 GLY   A CA   1 
ATOM   3028 C C    . GLY   A 1 209 ? 51.01496 5.49944   12.59091  1.000 94.59322  ?  209 GLY   A C    1 
ATOM   3029 O O    . GLY   A 1 209 ? 51.03416 4.31151   12.94007  1.000 104.35166 ?  209 GLY   A O    1 
ATOM   3030 H H    . GLY   A 1 209 ? 52.44950 7.76396   11.47713  1.000 135.18021 ?  209 GLY   A H    1 
ATOM   3031 H HA2  . GLY   A 1 209 ? 52.99324 5.89637   12.38317  1.000 121.26481 ?  209 GLY   A HA2  1 
ATOM   3032 H HA3  . GLY   A 1 209 ? 52.40726 6.39633   13.76198  1.000 121.26481 ?  209 GLY   A HA3  1 
ATOM   3033 N N    . LYS   A 1 210 ? 49.95109 6.06071   12.02050  1.000 94.38530  ?  210 LYS   A N    1 
ATOM   3034 C CA   . LYS   A 1 210 ? 48.70742 5.31919   11.87886  1.000 95.43032  ?  210 LYS   A CA   1 
ATOM   3035 C C    . LYS   A 1 210 ? 48.85608 4.20127   10.85546  1.000 92.75060  ?  210 LYS   A C    1 
ATOM   3036 O O    . LYS   A 1 210 ? 49.51621 4.35994   9.82418   1.000 91.53131  ?  210 LYS   A O    1 
ATOM   3037 C CB   . LYS   A 1 210 ? 47.56531 6.24523   11.46349  1.000 90.44638  ?  210 LYS   A CB   1 
ATOM   3038 C CG   . LYS   A 1 210 ? 46.27781 5.49167   11.15123  1.000 92.99277  ?  210 LYS   A CG   1 
ATOM   3039 C CD   . LYS   A 1 210 ? 45.07898 6.41252   11.01152  1.000 86.00587  ?  210 LYS   A CD   1 
ATOM   3040 C CE   . LYS   A 1 210 ? 43.83775 5.62092   10.61908  1.000 95.17667  ?  210 LYS   A CE   1 
ATOM   3041 N NZ   . LYS   A 1 210 ? 42.64979 6.49258   10.40935  1.000 103.09953 ?  210 LYS   A NZ   1 
ATOM   3042 H H    . LYS   A 1 210 ? 49.92610 6.86260   11.71075  1.000 114.23339 ?  210 LYS   A H    1 
ATOM   3043 H HA   . LYS   A 1 210 ? 48.48264 4.92560   12.73645  1.000 115.48742 ?  210 LYS   A HA   1 
ATOM   3044 H HB2  . LYS   A 1 210 ? 47.38253 6.86490   12.18703  1.000 109.50669 ?  210 LYS   A HB2  1 
ATOM   3045 H HB3  . LYS   A 1 210 ? 47.82829 6.73303   10.66738  1.000 109.50669 ?  210 LYS   A HB3  1 
ATOM   3046 H HG2  . LYS   A 1 210 ? 46.38641 5.01205   10.31512  1.000 112.56236 ?  210 LYS   A HG2  1 
ATOM   3047 H HG3  . LYS   A 1 210 ? 46.09394 4.86726   11.87040  1.000 112.56236 ?  210 LYS   A HG3  1 
ATOM   3048 H HD2  . LYS   A 1 210 ? 44.90843 6.85426   11.85809  1.000 104.17808 ?  210 LYS   A HD2  1 
ATOM   3049 H HD3  . LYS   A 1 210 ? 45.25487 7.07230   10.32256  1.000 104.17808 ?  210 LYS   A HD3  1 
ATOM   3050 H HE2  . LYS   A 1 210 ? 44.01256 5.14624   9.79142   1.000 115.18304 ?  210 LYS   A HE2  1 
ATOM   3051 H HE3  . LYS   A 1 210 ? 43.62721 4.99009   11.32521  1.000 115.18304 ?  210 LYS   A HE3  1 
ATOM   3052 H HZ1  . LYS   A 1 210 ? 42.44475 6.91482   11.16551  1.000 124.69047 ?  210 LYS   A HZ1  1 
ATOM   3053 H HZ2  . LYS   A 1 210 ? 42.82291 7.09662   9.77905   1.000 124.69047 ?  210 LYS   A HZ2  1 
ATOM   3054 H HZ3  . LYS   A 1 210 ? 41.95279 6.00116   10.15480  1.000 124.69047 ?  210 LYS   A HZ3  1 
ATOM   3055 N N    . MET   A 1 211 ? 48.21717 3.07021   11.14201  1.000 97.27145  ?  211 MET   A N    1 
ATOM   3056 C CA   . MET   A 1 211 ? 48.26135 1.90562   10.27099  1.000 96.18550  ?  211 MET   A CA   1 
ATOM   3057 C C    . MET   A 1 211 ? 47.12810 1.96754   9.25579   1.000 91.89101  ?  211 MET   A C    1 
ATOM   3058 O O    . MET   A 1 211 ? 45.96722 2.19032   9.61537   1.000 93.00867  ?  211 MET   A O    1 
ATOM   3059 C CB   . MET   A 1 211 ? 48.16264 0.61881   11.09003  1.000 97.03785  ?  211 MET   A CB   1 
ATOM   3060 C CG   . MET   A 1 211 ? 49.44069 0.24876   11.82119  1.000 83.82922  ?  211 MET   A CG   1 
ATOM   3061 S SD   . MET   A 1 211 ? 50.81431 -0.01839  10.68365  1.000 91.33820  ?  211 MET   A SD   1 
ATOM   3062 C CE   . MET   A 1 211 ? 50.17677 -1.33898  9.65163   1.000 104.77081 ?  211 MET   A CE   1 
ATOM   3063 H H    . MET   A 1 211 ? 47.74273 2.95274   11.84961  1.000 117.69677 ?  211 MET   A H    1 
ATOM   3064 H HA   . MET   A 1 211 ? 49.10816 1.90014   9.79793   1.000 116.39363 ?  211 MET   A HA   1 
ATOM   3065 H HB2  . MET   A 1 211 ? 47.46398 0.72654   11.75423  1.000 117.41645 ?  211 MET   A HB2  1 
ATOM   3066 H HB3  . MET   A 1 211 ? 47.94256 -0.11310  10.49273  1.000 117.41645 ?  211 MET   A HB3  1 
ATOM   3067 H HG2  . MET   A 1 211 ? 49.68253 0.96805   12.42537  1.000 101.56610 ?  211 MET   A HG2  1 
ATOM   3068 H HG3  . MET   A 1 211 ? 49.29692 -0.57007  12.32095  1.000 101.56610 ?  211 MET   A HG3  1 
ATOM   3069 H HE1  . MET   A 1 211 ? 50.89900 -1.69253  9.10916   1.000 126.69600 ?  211 MET   A HE1  1 
ATOM   3070 H HE2  . MET   A 1 211 ? 49.81700 -2.03807  10.21974  1.000 126.69600 ?  211 MET   A HE2  1 
ATOM   3071 H HE3  . MET   A 1 211 ? 49.47746 -0.98406  9.08075   1.000 126.69600 ?  211 MET   A HE3  1 
ATOM   3072 N N    . TYR   A 1 212 ? 47.47533 1.76492   7.98668   1.000 89.85934  ?  212 TYR   A N    1 
ATOM   3073 C CA   . TYR   A 1 212 ? 46.51183 1.69834   6.90239   1.000 92.88497  ?  212 TYR   A CA   1 
ATOM   3074 C C    . TYR   A 1 212 ? 46.71364 0.39269   6.14277   1.000 97.98130  ?  212 TYR   A C    1 
ATOM   3075 O O    . TYR   A 1 212 ? 47.59152 -0.41579  6.46700   1.000 104.84615 ?  212 TYR   A O    1 
ATOM   3076 C CB   . TYR   A 1 212 ? 46.65818 2.90306   5.96201   1.000 100.22546 ?  212 TYR   A CB   1 
ATOM   3077 C CG   . TYR   A 1 212 ? 46.06266 4.18769   6.49106   1.000 93.33837  ?  212 TYR   A CG   1 
ATOM   3078 C CD1  . TYR   A 1 212 ? 46.81898 5.07272   7.25046   1.000 89.76744  ?  212 TYR   A CD1  1 
ATOM   3079 C CD2  . TYR   A 1 212 ? 44.74439 4.52272   6.21591   1.000 90.47836  ?  212 TYR   A CD2  1 
ATOM   3080 C CE1  . TYR   A 1 212 ? 46.27213 6.25335   7.72643   1.000 90.14634  ?  212 TYR   A CE1  1 
ATOM   3081 C CE2  . TYR   A 1 212 ? 44.19117 5.69699   6.68460   1.000 90.63686  ?  212 TYR   A CE2  1 
ATOM   3082 C CZ   . TYR   A 1 212 ? 44.95638 6.56054   7.43851   1.000 95.73928  ?  212 TYR   A CZ   1 
ATOM   3083 O OH   . TYR   A 1 212 ? 44.39802 7.73015   7.90524   1.000 94.75051  ?  212 TYR   A OH   1 
ATOM   3084 H H    . TYR   A 1 212 ? 48.28830 1.66066   7.72629   1.000 108.80225 ?  212 TYR   A H    1 
ATOM   3085 H HA   . TYR   A 1 212 ? 45.61439 1.70440   7.27045   1.000 112.43300 ?  212 TYR   A HA   1 
ATOM   3086 H HB2  . TYR   A 1 212 ? 47.60258 3.06042   5.80627   1.000 121.24158 ?  212 TYR   A HB2  1 
ATOM   3087 H HB3  . TYR   A 1 212 ? 46.21367 2.69721   5.12480   1.000 121.24158 ?  212 TYR   A HB3  1 
ATOM   3088 H HD1  . TYR   A 1 212 ? 47.70597 4.86919   7.44206   1.000 108.69196 ?  212 TYR   A HD1  1 
ATOM   3089 H HD2  . TYR   A 1 212 ? 44.22381 3.94492   5.70597   1.000 109.54506 ?  212 TYR   A HD2  1 
ATOM   3090 H HE1  . TYR   A 1 212 ? 46.78764 6.83548   8.23661   1.000 109.14665 ?  212 TYR   A HE1  1 
ATOM   3091 H HE2  . TYR   A 1 212 ? 43.30530 5.90485   6.49244   1.000 109.73526 ?  212 TYR   A HE2  1 
ATOM   3092 H HH   . TYR   A 1 212 ? 44.90597 8.08458   8.47266   1.000 114.67164 ?  212 TYR   A HH   1 
ATOM   3093 N N    . ALA   A 1 213 ? 45.89020 0.18671   5.11946   1.000 102.43124 ?  213 ALA   A N    1 
ATOM   3094 C CA   . ALA   A 1 213 ? 45.97027 -0.98376  4.25023   1.000 104.75360 ?  213 ALA   A CA   1 
ATOM   3095 C C    . ALA   A 1 213 ? 46.21864 -0.48664  2.82962   1.000 104.01128 ?  213 ALA   A C    1 
ATOM   3096 O O    . ALA   A 1 213 ? 45.29903 0.00190   2.16576   1.000 108.85042 ?  213 ALA   A O    1 
ATOM   3097 C CB   . ALA   A 1 213 ? 44.69773 -1.82075  4.33585   1.000 110.96008 ?  213 ALA   A CB   1 
ATOM   3098 H H    . ALA   A 1 213 ? 45.25774 0.72747   4.90228   1.000 123.88852 ?  213 ALA   A H    1 
ATOM   3099 H HA   . ALA   A 1 213 ? 46.71751 -1.53969  4.52130   1.000 126.67536 ?  213 ALA   A HA   1 
ATOM   3100 H HB1  . ALA   A 1 213 ? 44.79085 -2.59670  3.76128   1.000 134.12313 ?  213 ALA   A HB1  1 
ATOM   3101 H HB2  . ALA   A 1 213 ? 44.56675 -2.10322  5.25452   1.000 134.12313 ?  213 ALA   A HB2  1 
ATOM   3102 H HB3  . ALA   A 1 213 ? 43.94530 -1.28213  4.04492   1.000 134.12313 ?  213 ALA   A HB3  1 
ATOM   3103 N N    . CYS   A 1 214 ? 47.46008 -0.60080  2.36846   1.000 110.54674 ?  214 CYS   A N    1 
ATOM   3104 C CA   . CYS   A 1 214 ? 47.80836 -0.19066  1.01628   1.000 115.67812 ?  214 CYS   A CA   1 
ATOM   3105 C C    . CYS   A 1 214 ? 47.30623 -1.21970  0.01009   1.000 117.06359 ?  214 CYS   A C    1 
ATOM   3106 O O    . CYS   A 1 214 ? 47.19224 -2.41148  0.31002   1.000 124.78709 ?  214 CYS   A O    1 
ATOM   3107 C CB   . CYS   A 1 214 ? 49.32148 -0.01845  0.88881   1.000 128.43839 ?  214 CYS   A CB   1 
ATOM   3108 S SG   . CYS   A 1 214 ? 49.88791 0.57967   -0.71896  1.000 135.76900 ?  214 CYS   A SG   1 
ATOM   3109 H H    . CYS   A 1 214 ? 48.12034 -0.91411  2.82177   1.000 133.62712 ?  214 CYS   A H    1 
ATOM   3110 H HA   . CYS   A 1 214 ? 47.39371 0.66161   0.80990   1.000 139.78478 ?  214 CYS   A HA   1 
ATOM   3111 H HB2  . CYS   A 1 214 ? 49.61515 0.62043   1.55701   1.000 155.09710 ?  214 CYS   A HB2  1 
ATOM   3112 H HB3  . CYS   A 1 214 ? 49.74254 -0.87835  1.04432   1.000 155.09710 ?  214 CYS   A HB3  1 
ATOM   3113 H HG   . CYS   A 1 214 ? 51.08120 0.46808   -0.77905  1.000 163.89384 ?  214 CYS   A HG   1 
ATOM   3114 N N    . LYS   A 1 215 ? 46.99541 -0.74443  -1.19464  1.000 129.79728 ?  215 LYS   A N    1 
ATOM   3115 C CA   . LYS   A 1 215 ? 46.48410 -1.58593  -2.27856  1.000 114.79205 ?  215 LYS   A CA   1 
ATOM   3116 C C    . LYS   A 1 215 ? 47.40746 -1.37186  -3.47469  1.000 141.51740 ?  215 LYS   A C    1 
ATOM   3117 O O    . LYS   A 1 215 ? 47.17434 -0.47795  -4.29262  1.000 143.22504 ?  215 LYS   A O    1 
ATOM   3118 C CB   . LYS   A 1 215 ? 45.03529 -1.23942  -2.60384  1.000 102.84841 ?  215 LYS   A CB   1 
ATOM   3119 C CG   . LYS   A 1 215 ? 44.23259 -2.38052  -3.20946  1.000 117.49111 ?  215 LYS   A CG   1 
ATOM   3120 C CD   . LYS   A 1 215 ? 42.79457 -1.95257  -3.49067  1.000 146.04210 ?  215 LYS   A CD   1 
ATOM   3121 C CE   . LYS   A 1 215 ? 41.97129 -3.09641  -4.06862  1.000 207.87418 ?  215 LYS   A CE   1 
ATOM   3122 N NZ   . LYS   A 1 215 ? 40.56561 -2.69439  -4.36253  1.000 159.33610 ?  215 LYS   A NZ   1 
ATOM   3123 H H    . LYS   A 1 215 ? 47.07398 0.08330   -1.41437  1.000 156.72777 ?  215 LYS   A H    1 
ATOM   3124 H HA   . LYS   A 1 215 ? 46.51768 -2.51964  -2.01786  1.000 138.72149 ?  215 LYS   A HA   1 
ATOM   3125 H HB2  . LYS   A 1 215 ? 44.59063 -0.97145  -1.78447  1.000 124.38913 ?  215 LYS   A HB2  1 
ATOM   3126 H HB3  . LYS   A 1 215 ? 45.02846 -0.50704  -3.23982  1.000 124.38913 ?  215 LYS   A HB3  1 
ATOM   3127 H HG2  . LYS   A 1 215 ? 44.64032 -2.65347  -4.04622  1.000 141.96037 ?  215 LYS   A HG2  1 
ATOM   3128 H HG3  . LYS   A 1 215 ? 44.21470 -3.12686  -2.59014  1.000 141.96037 ?  215 LYS   A HG3  1 
ATOM   3129 H HD2  . LYS   A 1 215 ? 42.37769 -1.66533  -2.66325  1.000 176.22156 ?  215 LYS   A HD2  1 
ATOM   3130 H HD3  . LYS   A 1 215 ? 42.79602 -1.22450  -4.13161  1.000 176.22156 ?  215 LYS   A HD3  1 
ATOM   3131 H HE2  . LYS   A 1 215 ? 42.37879 -3.39393  -4.89707  1.000 250.42005 ?  215 LYS   A HE2  1 
ATOM   3132 H HE3  . LYS   A 1 215 ? 41.94845 -3.82572  -3.42949  1.000 250.42005 ?  215 LYS   A HE3  1 
ATOM   3133 H HZ1  . LYS   A 1 215 ? 40.55595 -2.03973  -4.96538  1.000 192.17435 ?  215 LYS   A HZ1  1 
ATOM   3134 H HZ2  . LYS   A 1 215 ? 40.11104 -3.38909  -4.68324  1.000 192.17435 ?  215 LYS   A HZ2  1 
ATOM   3135 H HZ3  . LYS   A 1 215 ? 40.16906 -2.40816  -3.61894  1.000 192.17435 ?  215 LYS   A HZ3  1 
ATOM   3136 N N    . ARG   A 1 216 ? 48.46031 -2.18253  -3.56605  1.000 133.33867 ?  216 ARG   A N    1 
ATOM   3137 C CA   . ARG   A 1 216 ? 49.43933 -2.05993  -4.64323  1.000 140.48533 ?  216 ARG   A CA   1 
ATOM   3138 C C    . ARG   A 1 216 ? 48.83047 -2.61484  -5.92435  1.000 158.43347 ?  216 ARG   A C    1 
ATOM   3139 O O    . ARG   A 1 216 ? 48.74881 -3.83071  -6.11325  1.000 160.29491 ?  216 ARG   A O    1 
ATOM   3140 C CB   . ARG   A 1 216 ? 50.73033 -2.79191  -4.29233  1.000 164.14791 ?  216 ARG   A CB   1 
ATOM   3141 C CG   . ARG   A 1 216 ? 51.57096 -2.10974  -3.22423  1.000 172.38982 ?  216 ARG   A CG   1 
ATOM   3142 C CD   . ARG   A 1 216 ? 52.94011 -2.76456  -3.07930  1.000 177.49362 ?  216 ARG   A CD   1 
ATOM   3143 N NE   . ARG   A 1 216 ? 52.84602 -4.20908  -2.90247  1.000 177.00688 ?  216 ARG   A NE   1 
ATOM   3144 C CZ   . ARG   A 1 216 ? 53.83304 -4.97632  -2.45825  1.000 164.78278 ?  216 ARG   A CZ   1 
ATOM   3145 N NH1  . ARG   A 1 216 ? 55.00291 -4.46563  -2.11033  1.000 170.44640 ?  216 ARG   A NH1  1 
ATOM   3146 N NH2  . ARG   A 1 216 ? 53.63814 -6.28734  -2.35262  1.000 162.17747 ?  216 ARG   A NH2  1 
ATOM   3147 H H    . ARG   A 1 216 ? 48.63067 -2.81700  -3.01105  1.000 160.97743 ?  216 ARG   A H    1 
ATOM   3148 H HA   . ARG   A 1 216 ? 49.64309 -1.12098  -4.77649  1.000 169.55343 ?  216 ARG   A HA   1 
ATOM   3149 H HB2  . ARG   A 1 216 ? 50.50481 -3.67733  -3.96666  1.000 197.94853 ?  216 ARG   A HB2  1 
ATOM   3150 H HB3  . ARG   A 1 216 ? 51.27361 -2.86130  -5.09291  1.000 197.94853 ?  216 ARG   A HB3  1 
ATOM   3151 H HG2  . ARG   A 1 216 ? 51.70306 -1.17970  -3.46605  1.000 207.83882 ?  216 ARG   A HG2  1 
ATOM   3152 H HG3  . ARG   A 1 216 ? 51.11400 -2.16890  -2.37066  1.000 207.83882 ?  216 ARG   A HG3  1 
ATOM   3153 H HD2  . ARG   A 1 216 ? 53.46165 -2.59170  -3.87868  1.000 213.96337 ?  216 ARG   A HD2  1 
ATOM   3154 H HD3  . ARG   A 1 216 ? 53.38939 -2.39417  -2.30351  1.000 213.96337 ?  216 ARG   A HD3  1 
ATOM   3155 H HE   . ARG   A 1 216 ? 52.10024 -4.58934  -3.09948  1.000 213.37929 ?  216 ARG   A HE   1 
ATOM   3156 H HH11 . ARG   A 1 216 ? 55.13694 -3.61821  -2.16968  1.000 205.50672 ?  216 ARG   A HH11 1 
ATOM   3157 H HH12 . ARG   A 1 216 ? 55.62932 -4.98109  -1.82482  1.000 205.50672 ?  216 ARG   A HH12 1 
ATOM   3158 H HH21 . ARG   A 1 216 ? 54.27080 -6.79439  -2.06586  1.000 195.58399 ?  216 ARG   A HH21 1 
ATOM   3159 H HH22 . ARG   A 1 216 ? 52.87941 -6.62825  -2.57105  1.000 195.58399 ?  216 ARG   A HH22 1 
ATOM   3160 N N    . LEU   A 1 217 ? 48.39835 -1.72049  -6.80979  1.000 178.56679 ?  217 LEU   A N    1 
ATOM   3161 C CA   . LEU   A 1 217 ? 47.89964 -2.10021  -8.12761  1.000 187.99335 ?  217 LEU   A CA   1 
ATOM   3162 C C    . LEU   A 1 217 ? 49.06105 -2.02838  -9.11350  1.000 194.67483 ?  217 LEU   A C    1 
ATOM   3163 O O    . LEU   A 1 217 ? 49.51814 -0.93515  -9.46568  1.000 196.98510 ?  217 LEU   A O    1 
ATOM   3164 C CB   . LEU   A 1 217 ? 46.75684 -1.18793  -8.56101  1.000 194.25770 ?  217 LEU   A CB   1 
ATOM   3165 C CG   . LEU   A 1 217 ? 45.37086 -1.45295  -7.97099  1.000 159.45306 ?  217 LEU   A CG   1 
ATOM   3166 C CD1  . LEU   A 1 217 ? 44.80562 -2.76907  -8.49110  1.000 169.69124 ?  217 LEU   A CD1  1 
ATOM   3167 C CD2  . LEU   A 1 217 ? 45.40566 -1.44916  -6.45135  1.000 163.48539 ?  217 LEU   A CD2  1 
ATOM   3168 H H    . LEU   A 1 217 ? 48.38409 -0.87248  -6.66742  1.000 215.25119 ?  217 LEU   A H    1 
ATOM   3169 H HA   . LEU   A 1 217 ? 47.56429 -3.00992  -8.09834  1.000 226.56306 ?  217 LEU   A HA   1 
ATOM   3170 H HB2  . LEU   A 1 217 ? 46.99528 -0.27971  -8.31772  1.000 234.08027 ?  217 LEU   A HB2  1 
ATOM   3171 H HB3  . LEU   A 1 217 ? 46.66932 -1.26124  -9.52427  1.000 234.08027 ?  217 LEU   A HB3  1 
ATOM   3172 H HG   . LEU   A 1 217 ? 44.77909 -0.73731  -8.25127  1.000 192.31470 ?  217 LEU   A HG   1 
ATOM   3173 H HD11 . LEU   A 1 217 ? 43.97142 -2.95735  -8.03334  1.000 204.60053 ?  217 LEU   A HD11 1 
ATOM   3174 H HD12 . LEU   A 1 217 ? 44.64897 -2.69042  -9.44514  1.000 204.60053 ?  217 LEU   A HD12 1 
ATOM   3175 H HD13 . LEU   A 1 217 ? 45.44506 -3.47767  -8.31820  1.000 204.60053 ?  217 LEU   A HD13 1 
ATOM   3176 H HD21 . LEU   A 1 217 ? 44.50691 -1.58950  -6.11453  1.000 197.15351 ?  217 LEU   A HD21 1 
ATOM   3177 H HD22 . LEU   A 1 217 ? 45.98812 -2.16262  -6.14702  1.000 197.15351 ?  217 LEU   A HD22 1 
ATOM   3178 H HD23 . LEU   A 1 217 ? 45.74365 -0.59299  -6.14534  1.000 197.15351 ?  217 LEU   A HD23 1 
ATOM   3179 N N    . GLU   A 1 218 ? 49.53765 -3.19104  -9.55681  1.000 170.65946 ?  218 GLU   A N    1 
ATOM   3180 C CA   . GLU   A 1 218 ? 50.68284 -3.23724  -10.45615 1.000 177.83470 ?  218 GLU   A CA   1 
ATOM   3181 C C    . GLU   A 1 218 ? 50.37588 -2.47014  -11.73734 1.000 180.05542 ?  218 GLU   A C    1 
ATOM   3182 O O    . GLU   A 1 218 ? 49.33743 -2.68062  -12.37111 1.000 184.00484 ?  218 GLU   A O    1 
ATOM   3183 C CB   . GLU   A 1 218 ? 51.04463 -4.68691  -10.77965 1.000 179.50482 ?  218 GLU   A CB   1 
ATOM   3184 C CG   . GLU   A 1 218 ? 51.21941 -5.59888  -9.56644  1.000 179.93455 ?  218 GLU   A CG   1 
ATOM   3185 C CD   . GLU   A 1 218 ? 52.39555 -5.21579  -8.68441  1.000 171.36049 ?  218 GLU   A CD   1 
ATOM   3186 O OE1  . GLU   A 1 218 ? 52.98227 -4.13414  -8.89377  1.000 185.86108 ?  218 GLU   A OE1  1 
ATOM   3187 O OE2  . GLU   A 1 218 ? 52.73329 -6.00388  -7.77570  1.000 169.83112 -1 218 GLU   A OE2  1 
ATOM   3188 H H    . GLU   A 1 218 ? 49.21626 -3.96192  -9.35174  1.000 205.76238 ?  218 GLU   A H    1 
ATOM   3189 H HA   . GLU   A 1 218 ? 51.44808 -2.82575  -10.02489 1.000 214.37268 ?  218 GLU   A HA   1 
ATOM   3190 H HB2  . GLU   A 1 218 ? 50.33813 -5.06418  -11.32685 1.000 216.37681 ?  218 GLU   A HB2  1 
ATOM   3191 H HB3  . GLU   A 1 218 ? 51.88195 -4.69174  -11.26931 1.000 216.37681 ?  218 GLU   A HB3  1 
ATOM   3192 H HG2  . GLU   A 1 218 ? 50.41601 -5.55658  -9.02454  1.000 216.89249 ?  218 GLU   A HG2  1 
ATOM   3193 H HG3  . GLU   A 1 218 ? 51.36372 -6.50695  -9.87547  1.000 216.89249 ?  218 GLU   A HG3  1 
ATOM   3194 N N    . LYS   A 1 219 ? 51.29186 -1.58199  -12.12332 1.000 244.81664 ?  219 LYS   A N    1 
ATOM   3195 C CA   . LYS   A 1 219 ? 51.02092 -0.68081  -13.23810 1.000 223.49941 ?  219 LYS   A CA   1 
ATOM   3196 C C    . LYS   A 1 219 ? 50.93844 -1.43619  -14.55975 1.000 233.32230 ?  219 LYS   A C    1 
ATOM   3197 O O    . LYS   A 1 219 ? 50.02085 -1.20725  -15.35702 1.000 240.70656 ?  219 LYS   A O    1 
ATOM   3198 C CB   . LYS   A 1 219 ? 52.09114 0.41102   -13.29365 1.000 198.91678 ?  219 LYS   A CB   1 
ATOM   3199 C CG   . LYS   A 1 219 ? 51.70271 1.67159   -12.52879 1.000 180.39916 ?  219 LYS   A CG   1 
ATOM   3200 C CD   . LYS   A 1 219 ? 52.89039 2.57142   -12.18969 1.000 174.40685 ?  219 LYS   A CD   1 
ATOM   3201 C CE   . LYS   A 1 219 ? 53.99002 2.53362   -13.23797 1.000 220.13885 ?  219 LYS   A CE   1 
ATOM   3202 N NZ   . LYS   A 1 219 ? 55.04364 3.55003   -12.94503 1.000 179.61122 ?  219 LYS   A NZ   1 
ATOM   3203 H H    . LYS   A 1 219 ? 52.06574 -1.48315  -11.76147 1.000 294.75101 ?  219 LYS   A H    1 
ATOM   3204 H HA   . LYS   A 1 219 ? 50.16216 -0.25342  -13.09399 1.000 269.17032 ?  219 LYS   A HA   1 
ATOM   3205 H HB2  . LYS   A 1 219 ? 52.91102 0.06713   -12.90578 1.000 239.67117 ?  219 LYS   A HB2  1 
ATOM   3206 H HB3  . LYS   A 1 219 ? 52.24028 0.65775   -14.21981 1.000 239.67117 ?  219 LYS   A HB3  1 
ATOM   3207 H HG2  . LYS   A 1 219 ? 51.08483 2.18819   -13.06939 1.000 217.45003 ?  219 LYS   A HG2  1 
ATOM   3208 H HG3  . LYS   A 1 219 ? 51.27890 1.41414   -11.69512 1.000 217.45003 ?  219 LYS   A HG3  1 
ATOM   3209 H HD2  . LYS   A 1 219 ? 52.58026 3.48761   -12.11683 1.000 210.25926 ?  219 LYS   A HD2  1 
ATOM   3210 H HD3  . LYS   A 1 219 ? 53.27321 2.28270   -11.34649 1.000 210.25926 ?  219 LYS   A HD3  1 
ATOM   3211 H HE2  . LYS   A 1 219 ? 54.40268 1.65578   -13.24173 1.000 265.13765 ?  219 LYS   A HE2  1 
ATOM   3212 H HE3  . LYS   A 1 219 ? 53.61163 2.72607   -14.11014 1.000 265.13765 ?  219 LYS   A HE3  1 
ATOM   3213 H HZ1  . LYS   A 1 219 ? 54.70168 4.36940   -13.00670 1.000 216.50449 ?  219 LYS   A HZ1  1 
ATOM   3214 H HZ2  . LYS   A 1 219 ? 55.36126 3.43078   -12.12223 1.000 216.50449 ?  219 LYS   A HZ2  1 
ATOM   3215 H HZ3  . LYS   A 1 219 ? 55.71242 3.47161   -13.52699 1.000 216.50449 ?  219 LYS   A HZ3  1 
ATOM   3216 N N    . LYS   A 1 220 ? 51.88179 -2.34690  -14.81162 1.000 191.47870 ?  220 LYS   A N    1 
ATOM   3217 C CA   . LYS   A 1 220 ? 51.89970 -3.05442  -16.08631 1.000 186.80000 ?  220 LYS   A CA   1 
ATOM   3218 C C    . LYS   A 1 220 ? 50.82555 -4.13093  -16.18625 1.000 185.72162 ?  220 LYS   A C    1 
ATOM   3219 O O    . LYS   A 1 220 ? 50.61912 -4.67407  -17.27686 1.000 194.94878 ?  220 LYS   A O    1 
ATOM   3220 C CB   . LYS   A 1 220 ? 53.27875 -3.67398  -16.34339 1.000 181.93105 ?  220 LYS   A CB   1 
ATOM   3221 C CG   . LYS   A 1 220 ? 53.78274 -4.65858  -15.29529 1.000 186.78235 ?  220 LYS   A CG   1 
ATOM   3222 C CD   . LYS   A 1 220 ? 55.03095 -5.38613  -15.80698 1.000 182.06261 ?  220 LYS   A CD   1 
ATOM   3223 C CE   . LYS   A 1 220 ? 55.76564 -6.12851  -14.69930 1.000 188.91518 ?  220 LYS   A CE   1 
ATOM   3224 N NZ   . LYS   A 1 220 ? 56.25963 -5.20410  -13.64029 1.000 199.33732 ?  220 LYS   A NZ   1 
ATOM   3225 H H    . LYS   A 1 220 ? 52.51048 -2.56691  -14.26761 1.000 230.74548 ?  220 LYS   A H    1 
ATOM   3226 H HA   . LYS   A 1 220 ? 51.73781 -2.40865  -16.79177 1.000 225.13104 ?  220 LYS   A HA   1 
ATOM   3227 H HB2  . LYS   A 1 220 ? 53.24322 -4.14980  -17.18792 1.000 219.28829 ?  220 LYS   A HB2  1 
ATOM   3228 H HB3  . LYS   A 1 220 ? 53.92787 -2.95501  -16.39473 1.000 219.28829 ?  220 LYS   A HB3  1 
ATOM   3229 H HG2  . LYS   A 1 220 ? 54.01348 -4.18065  -14.48335 1.000 225.10985 ?  220 LYS   A HG2  1 
ATOM   3230 H HG3  . LYS   A 1 220 ? 53.09493 -5.31664  -15.10882 1.000 225.10985 ?  220 LYS   A HG3  1 
ATOM   3231 H HD2  . LYS   A 1 220 ? 54.76801 -6.03336  -16.47993 1.000 219.44617 ?  220 LYS   A HD2  1 
ATOM   3232 H HD3  . LYS   A 1 220 ? 55.64164 -4.73771  -16.19104 1.000 219.44617 ?  220 LYS   A HD3  1 
ATOM   3233 H HE2  . LYS   A 1 220 ? 55.16174 -6.76605  -14.28730 1.000 227.66925 ?  220 LYS   A HE2  1 
ATOM   3234 H HE3  . LYS   A 1 220 ? 56.52941 -6.59163  -15.07753 1.000 227.66925 ?  220 LYS   A HE3  1 
ATOM   3235 H HZ1  . LYS   A 1 220 ? 56.69674 -4.52293  -14.01050 1.000 240.17582 ?  220 LYS   A HZ1  1 
ATOM   3236 H HZ2  . LYS   A 1 220 ? 55.57428 -4.88605  -13.16994 1.000 240.17582 ?  220 LYS   A HZ2  1 
ATOM   3237 H HZ3  . LYS   A 1 220 ? 56.81065 -5.63675  -13.09139 1.000 240.17582 ?  220 LYS   A HZ3  1 
ATOM   3238 N N    . ARG   A 1 221 ? 50.13709 -4.44984  -15.08923 1.000 192.72330 ?  221 ARG   A N    1 
ATOM   3239 C CA   . ARG   A 1 221 ? 49.00158 -5.35958  -15.16111 1.000 182.56069 ?  221 ARG   A CA   1 
ATOM   3240 C C    . ARG   A 1 221 ? 47.71969 -4.65240  -15.57851 1.000 186.61946 ?  221 ARG   A C    1 
ATOM   3241 O O    . ARG   A 1 221 ? 46.81298 -5.30161  -16.11200 1.000 183.85817 ?  221 ARG   A O    1 
ATOM   3242 C CB   . ARG   A 1 221 ? 48.78236 -6.04703  -13.81331 1.000 174.01479 ?  221 ARG   A CB   1 
ATOM   3243 C CG   . ARG   A 1 221 ? 49.68546 -7.24436  -13.56314 1.000 178.32602 ?  221 ARG   A CG   1 
ATOM   3244 C CD   . ARG   A 1 221 ? 51.14832 -6.84370  -13.44993 1.000 182.60504 ?  221 ARG   A CD   1 
ATOM   3245 N NE   . ARG   A 1 221 ? 51.88433 -7.75011  -12.57569 1.000 231.94498 ?  221 ARG   A NE   1 
ATOM   3246 C CZ   . ARG   A 1 221 ? 53.07814 -7.49222  -12.05813 1.000 233.30543 ?  221 ARG   A CZ   1 
ATOM   3247 N NH1  . ARG   A 1 221 ? 53.70244 -6.34990  -12.29414 1.000 220.37475 ?  221 ARG   A NH1  1 
ATOM   3248 N NH2  . ARG   A 1 221 ? 53.65808 -8.40168  -11.27978 1.000 236.28798 ?  221 ARG   A NH2  1 
ATOM   3249 H H    . ARG   A 1 221 ? 50.30812 -4.15405  -14.30002 1.000 232.23899 ?  221 ARG   A H    1 
ATOM   3250 H HA   . ARG   A 1 221 ? 49.19908 -6.04735  -15.81600 1.000 220.04386 ?  221 ARG   A HA   1 
ATOM   3251 H HB2  . ARG   A 1 221 ? 48.94743 -5.40272  -13.10725 1.000 209.78878 ?  221 ARG   A HB2  1 
ATOM   3252 H HB3  . ARG   A 1 221 ? 47.86458 -6.35809  -13.77066 1.000 209.78878 ?  221 ARG   A HB3  1 
ATOM   3253 H HG2  . ARG   A 1 221 ? 49.42429 -7.67308  -12.73314 1.000 214.96225 ?  221 ARG   A HG2  1 
ATOM   3254 H HG3  . ARG   A 1 221 ? 49.59916 -7.86867  -14.30049 1.000 214.96225 ?  221 ARG   A HG3  1 
ATOM   3255 H HD2  . ARG   A 1 221 ? 51.55714 -6.86877  -14.32921 1.000 220.09708 ?  221 ARG   A HD2  1 
ATOM   3256 H HD3  . ARG   A 1 221 ? 51.20851 -5.94842  -13.08149 1.000 220.09708 ?  221 ARG   A HD3  1 
ATOM   3257 H HE   . ARG   A 1 221 ? 51.51887 -8.50420  -12.38234 1.000 279.30501 ?  221 ARG   A HE   1 
ATOM   3258 H HH11 . ARG   A 1 221 ? 53.33458 -5.75397  -12.79329 1.000 265.42073 ?  221 ARG   A HH11 1 
ATOM   3259 H HH12 . ARG   A 1 221 ? 54.47611 -6.20328  -11.94840 1.000 265.42073 ?  221 ARG   A HH12 1 
ATOM   3260 H HH21 . ARG   A 1 221 ? 53.25917 -9.14610  -11.11753 1.000 284.51661 ?  221 ARG   A HH21 1 
ATOM   3261 H HH22 . ARG   A 1 221 ? 54.43194 -8.24528  -10.93880 1.000 284.51661 ?  221 ARG   A HH22 1 
ATOM   3262 N N    . ILE   A 1 222 ? 47.62664 -3.34271  -15.34752 1.000 187.90074 ?  222 ILE   A N    1 
ATOM   3263 C CA   . ILE   A 1 222 ? 46.43074 -2.59793  -15.72234 1.000 188.87578 ?  222 ILE   A CA   1 
ATOM   3264 C C    . ILE   A 1 222 ? 46.41668 -2.32599  -17.21995 1.000 192.01623 ?  222 ILE   A C    1 
ATOM   3265 O O    . ILE   A 1 222 ? 45.41599 -2.57328  -17.90244 1.000 192.31550 ?  222 ILE   A O    1 
ATOM   3266 C CB   . ILE   A 1 222 ? 46.34543 -1.28781  -14.91618 1.000 187.69857 ?  222 ILE   A CB   1 
ATOM   3267 C CG1  . ILE   A 1 222 ? 46.21856 -1.58705  -13.42159 1.000 185.14064 ?  222 ILE   A CG1  1 
ATOM   3268 C CG2  . ILE   A 1 222 ? 45.17309 -0.44419  -15.40294 1.000 184.46888 ?  222 ILE   A CG2  1 
ATOM   3269 C CD1  . ILE   A 1 222 ? 46.44656 -0.37974  -12.53358 1.000 182.14414 ?  222 ILE   A CD1  1 
ATOM   3270 H H    . ILE   A 1 222 ? 48.23937 -2.86628  -14.97714 1.000 226.45192 ?  222 ILE   A H    1 
ATOM   3271 H HA   . ILE   A 1 222 ? 45.65330 -3.13662  -15.50717 1.000 227.62197 ?  222 ILE   A HA   1 
ATOM   3272 H HB   . ILE   A 1 222 ? 47.16357 -0.78556  -15.05505 1.000 226.20932 ?  222 ILE   A HB   1 
ATOM   3273 H HG12 . ILE   A 1 222 ? 45.32447 -1.91929  -13.24515 1.000 223.13981 ?  222 ILE   A HG12 1 
ATOM   3274 H HG13 . ILE   A 1 222 ? 46.87558 -2.25904  -13.18150 1.000 223.13981 ?  222 ILE   A HG13 1 
ATOM   3275 H HG21 . ILE   A 1 222 ? 45.00710 0.26519   -14.76254 1.000 222.33370 ?  222 ILE   A HG21 1 
ATOM   3276 H HG22 . ILE   A 1 222 ? 45.39490 -0.06419  -16.26740 1.000 222.33370 ?  222 ILE   A HG22 1 
ATOM   3277 H HG23 . ILE   A 1 222 ? 44.38854 -1.00919  -15.48145 1.000 222.33370 ?  222 ILE   A HG23 1 
ATOM   3278 H HD11 . ILE   A 1 222 ? 46.38281 -0.65393  -11.60532 1.000 219.54400 ?  222 ILE   A HD11 1 
ATOM   3279 H HD12 . ILE   A 1 222 ? 47.32900 -0.01865  -12.71196 1.000 219.54400 ?  222 ILE   A HD12 1 
ATOM   3280 H HD13 . ILE   A 1 222 ? 45.77038 0.28786   -12.72848 1.000 219.54400 ?  222 ILE   A HD13 1 
ATOM   3281 N N    . LYS   A 1 223 ? 47.52536 -1.80738  -17.75304 1.000 227.03749 ?  223 LYS   A N    1 
ATOM   3282 C CA   . LYS   A 1 223 ? 47.56640 -1.46498  -19.16983 1.000 252.25689 ?  223 LYS   A CA   1 
ATOM   3283 C C    . LYS   A 1 223 ? 47.39776 -2.70577  -20.03705 1.000 212.60299 ?  223 LYS   A C    1 
ATOM   3284 O O    . LYS   A 1 223 ? 46.76738 -2.64971  -21.09991 1.000 209.72683 ?  223 LYS   A O    1 
ATOM   3285 C CB   . LYS   A 1 223 ? 48.87833 -0.75386  -19.50190 1.000 271.46695 ?  223 LYS   A CB   1 
ATOM   3286 C CG   . LYS   A 1 223 ? 49.26866 0.34629   -18.52230 1.000 241.40035 ?  223 LYS   A CG   1 
ATOM   3287 C CD   . LYS   A 1 223 ? 48.10948 1.28720   -18.22908 1.000 296.65803 ?  223 LYS   A CD   1 
ATOM   3288 C CE   . LYS   A 1 223 ? 48.56166 2.48375   -17.40268 1.000 186.68874 ?  223 LYS   A CE   1 
ATOM   3289 N NZ   . LYS   A 1 223 ? 49.41768 2.08580   -16.24984 1.000 239.88245 ?  223 LYS   A NZ   1 
ATOM   3290 H H    . LYS   A 1 223 ? 48.25249 -1.64773  -17.32247 1.000 273.41603 ?  223 LYS   A H    1 
ATOM   3291 H HA   . LYS   A 1 223 ? 46.83773 -0.85561  -19.36635 1.000 303.67930 ?  223 LYS   A HA   1 
ATOM   3292 H HB2  . LYS   A 1 223 ? 49.59278 -1.40996  -19.50495 1.000 326.73137 ?  223 LYS   A HB2  1 
ATOM   3293 H HB3  . LYS   A 1 223 ? 48.79621 -0.34872  -20.37940 1.000 326.73137 ?  223 LYS   A HB3  1 
ATOM   3294 H HG2  . LYS   A 1 223 ? 49.55069 -0.05618  -17.68602 1.000 290.65145 ?  223 LYS   A HG2  1 
ATOM   3295 H HG3  . LYS   A 1 223 ? 49.99367 0.86805   -18.90051 1.000 290.65145 ?  223 LYS   A HG3  1 
ATOM   3296 H HD2  . LYS   A 1 223 ? 47.74147 1.61465   -19.06469 1.000 356.96068 ?  223 LYS   A HD2  1 
ATOM   3297 H HD3  . LYS   A 1 223 ? 47.42723 0.81153   -17.72990 1.000 356.96068 ?  223 LYS   A HD3  1 
ATOM   3298 H HE2  . LYS   A 1 223 ? 49.07500 3.08350   -17.96631 1.000 224.99752 ?  223 LYS   A HE2  1 
ATOM   3299 H HE3  . LYS   A 1 223 ? 47.78124 2.94255   -17.05432 1.000 224.99752 ?  223 LYS   A HE3  1 
ATOM   3300 H HZ1  . LYS   A 1 223 ? 49.42785 2.73411   -15.64018 1.000 288.82998 ?  223 LYS   A HZ1  1 
ATOM   3301 H HZ2  . LYS   A 1 223 ? 49.09950 1.34319   -15.87650 1.000 288.82998 ?  223 LYS   A HZ2  1 
ATOM   3302 H HZ3  . LYS   A 1 223 ? 50.25032 1.93622   -16.52631 1.000 288.82998 ?  223 LYS   A HZ3  1 
ATOM   3303 N N    . LYS   A 1 224 ? 47.95308 -3.83810  -19.59814 1.000 205.74518 ?  224 LYS   A N    1 
ATOM   3304 C CA   . LYS   A 1 224 ? 47.81744 -5.07422  -20.36210 1.000 202.88239 ?  224 LYS   A CA   1 
ATOM   3305 C C    . LYS   A 1 224 ? 46.36174 -5.51980  -20.42146 1.000 199.81869 ?  224 LYS   A C    1 
ATOM   3306 O O    . LYS   A 1 224 ? 45.83066 -5.80930  -21.49901 1.000 191.45959 ?  224 LYS   A O    1 
ATOM   3307 C CB   . LYS   A 1 224 ? 48.69570 -6.16682  -19.75001 1.000 193.11088 ?  224 LYS   A CB   1 
ATOM   3308 C CG   . LYS   A 1 224 ? 48.57454 -7.52433  -20.43396 1.000 180.58452 ?  224 LYS   A CG   1 
ATOM   3309 C CD   . LYS   A 1 224 ? 49.61287 -8.51362  -19.91510 1.000 182.47307 ?  224 LYS   A CD   1 
ATOM   3310 C CE   . LYS   A 1 224 ? 49.40124 -9.90245  -20.50492 1.000 177.55879 ?  224 LYS   A CE   1 
ATOM   3311 N NZ   . LYS   A 1 224 ? 50.41398 -10.88236 -20.01979 1.000 184.34714 ?  224 LYS   A NZ   1 
ATOM   3312 H H    . LYS   A 1 224 ? 48.40655 -3.91439  -18.87140 1.000 247.86525 ?  224 LYS   A H    1 
ATOM   3313 H HA   . LYS   A 1 224 ? 48.12248 -4.91913  -21.26973 1.000 244.42990 ?  224 LYS   A HA   1 
ATOM   3314 H HB2  . LYS   A 1 224 ? 49.62309 -5.88894  -19.81031 1.000 232.70409 ?  224 LYS   A HB2  1 
ATOM   3315 H HB3  . LYS   A 1 224 ? 48.44377 -6.28239  -18.82046 1.000 232.70409 ?  224 LYS   A HB3  1 
ATOM   3316 H HG2  . LYS   A 1 224 ? 47.69314 -7.89154  -20.26310 1.000 217.67246 ?  224 LYS   A HG2  1 
ATOM   3317 H HG3  . LYS   A 1 224 ? 48.70921 -7.41529  -21.38836 1.000 217.67246 ?  224 LYS   A HG3  1 
ATOM   3318 H HD2  . LYS   A 1 224 ? 50.49972 -8.20866  -20.16288 1.000 219.93872 ?  224 LYS   A HD2  1 
ATOM   3319 H HD3  . LYS   A 1 224 ? 49.54178 -8.57786  -18.94984 1.000 219.93872 ?  224 LYS   A HD3  1 
ATOM   3320 H HE2  . LYS   A 1 224 ? 48.52268 -10.22560 -20.25075 1.000 214.04158 ?  224 LYS   A HE2  1 
ATOM   3321 H HE3  . LYS   A 1 224 ? 49.46925 -9.85152  -21.47120 1.000 214.04158 ?  224 LYS   A HE3  1 
ATOM   3322 H HZ1  . LYS   A 1 224 ? 50.23989 -11.68959 -20.35173 1.000 222.18760 ?  224 LYS   A HZ1  1 
ATOM   3323 H HZ2  . LYS   A 1 224 ? 51.22786 -10.63269 -20.27936 1.000 222.18760 ?  224 LYS   A HZ2  1 
ATOM   3324 H HZ3  . LYS   A 1 224 ? 50.39473 -10.92522 -19.13103 1.000 222.18760 ?  224 LYS   A HZ3  1 
ATOM   3325 N N    . ARG   A 1 225 ? 45.69616 -5.57460  -19.26840 1.000 193.09663 ?  225 ARG   A N    1 
ATOM   3326 C CA   . ARG   A 1 225 ? 44.29908 -5.98539  -19.20721 1.000 188.83461 ?  225 ARG   A CA   1 
ATOM   3327 C C    . ARG   A 1 225 ? 43.33174 -4.87788  -19.60639 1.000 194.95562 ?  225 ARG   A C    1 
ATOM   3328 O O    . ARG   A 1 225 ? 42.12006 -5.11968  -19.63162 1.000 200.06529 ?  225 ARG   A O    1 
ATOM   3329 C CB   . ARG   A 1 225 ? 43.96376 -6.48184  -17.79776 1.000 194.22360 ?  225 ARG   A CB   1 
ATOM   3330 C CG   . ARG   A 1 225 ? 44.59186 -7.82538  -17.45828 1.000 200.99832 ?  225 ARG   A CG   1 
ATOM   3331 C CD   . ARG   A 1 225 ? 43.53398 -8.85253  -17.08450 1.000 203.48050 ?  225 ARG   A CD   1 
ATOM   3332 N NE   . ARG   A 1 225 ? 44.06091 -10.21252 -17.09431 1.000 249.35473 ?  225 ARG   A NE   1 
ATOM   3333 C CZ   . ARG   A 1 225 ? 43.31772 -11.30412 -16.97162 1.000 250.50131 ?  225 ARG   A CZ   1 
ATOM   3334 N NH1  . ARG   A 1 225 ? 42.00435 -11.23357 -16.82843 1.000 248.18822 ?  225 ARG   A NH1  1 
ATOM   3335 N NH2  . ARG   A 1 225 ? 43.90657 -12.49647 -16.99655 1.000 247.48046 ?  225 ARG   A NH2  1 
ATOM   3336 H H    . ARG   A 1 225 ? 46.03609 -5.37690  -18.50357 1.000 232.68698 ?  225 ARG   A H    1 
ATOM   3337 H HA   . ARG   A 1 225 ? 44.16742 -6.72274  -19.82356 1.000 227.57257 ?  225 ARG   A HA   1 
ATOM   3338 H HB2  . ARG   A 1 225 ? 44.28590 -5.83250  -17.15318 1.000 234.03935 ?  225 ARG   A HB2  1 
ATOM   3339 H HB3  . ARG   A 1 225 ? 43.00145 -6.57641  -17.72080 1.000 234.03935 ?  225 ARG   A HB3  1 
ATOM   3340 H HG2  . ARG   A 1 225 ? 45.08023 -8.15616  -18.22833 1.000 242.16901 ?  225 ARG   A HG2  1 
ATOM   3341 H HG3  . ARG   A 1 225 ? 45.19338 -7.71831  -16.70488 1.000 242.16901 ?  225 ARG   A HG3  1 
ATOM   3342 H HD2  . ARG   A 1 225 ? 43.20593 -8.66176  -16.19181 1.000 245.14763 ?  225 ARG   A HD2  1 
ATOM   3343 H HD3  . ARG   A 1 225 ? 42.80507 -8.80603  -17.72279 1.000 245.14763 ?  225 ARG   A HD3  1 
ATOM   3344 H HE   . ARG   A 1 225 ? 44.91008 -10.31329 -17.18574 1.000 300.19671 ?  225 ARG   A HE   1 
ATOM   3345 H HH11 . ARG   A 1 225 ? 41.61399 -10.46741 -16.81332 1.000 298.79689 ?  225 ARG   A HH11 1 
ATOM   3346 H HH12 . ARG   A 1 225 ? 41.54099 -11.95386 -16.75048 1.000 298.79689 ?  225 ARG   A HH12 1 
ATOM   3347 H HH21 . ARG   A 1 225 ? 44.75946 -12.55294 -17.09136 1.000 297.94759 ?  225 ARG   A HH21 1 
ATOM   3348 H HH22 . ARG   A 1 225 ? 43.43442 -13.21095 -16.91787 1.000 297.94759 ?  225 ARG   A HH22 1 
ATOM   3349 N N    . LYS   A 1 226 ? 43.82831 -3.68288  -19.91526 1.000 197.77302 ?  226 LYS   A N    1 
ATOM   3350 C CA   . LYS   A 1 226 ? 43.00598 -2.58368  -20.41536 1.000 198.14974 ?  226 LYS   A CA   1 
ATOM   3351 C C    . LYS   A 1 226 ? 41.81997 -2.31991  -19.48691 1.000 201.44452 ?  226 LYS   A C    1 
ATOM   3352 O O    . LYS   A 1 226 ? 40.65423 -2.35764  -19.88653 1.000 213.29219 ?  226 LYS   A O    1 
ATOM   3353 C CB   . LYS   A 1 226 ? 42.52963 -2.87516  -21.84110 1.000 221.33204 ?  226 LYS   A CB   1 
ATOM   3354 C CG   . LYS   A 1 226 ? 42.00538 -1.65709  -22.58648 1.000 221.43661 ?  226 LYS   A CG   1 
ATOM   3355 C CD   . LYS   A 1 226 ? 41.06641 -2.05124  -23.72177 1.000 189.52209 ?  226 LYS   A CD   1 
ATOM   3356 C CE   . LYS   A 1 226 ? 41.76587 -2.88063  -24.79166 1.000 174.79632 ?  226 LYS   A CE   1 
ATOM   3357 N NZ   . LYS   A 1 226 ? 42.72788 -2.08068  -25.60159 1.000 175.76394 ?  226 LYS   A NZ   1 
ATOM   3358 H H    . LYS   A 1 226 ? 44.66053 -3.47888  -19.84178 1.000 238.29866 ?  226 LYS   A H    1 
ATOM   3359 H HA   . LYS   A 1 226 ? 43.54876 -1.77992  -20.43125 1.000 238.75072 ?  226 LYS   A HA   1 
ATOM   3360 H HB2  . LYS   A 1 226 ? 43.27427 -3.23288  -22.34948 1.000 266.56949 ?  226 LYS   A HB2  1 
ATOM   3361 H HB3  . LYS   A 1 226 ? 41.81201 -3.52654  -21.80090 1.000 266.56949 ?  226 LYS   A HB3  1 
ATOM   3362 H HG2  . LYS   A 1 226 ? 41.51580 -1.09034  -21.97003 1.000 266.69497 ?  226 LYS   A HG2  1 
ATOM   3363 H HG3  . LYS   A 1 226 ? 42.75200 -1.16752  -22.96565 1.000 266.69497 ?  226 LYS   A HG3  1 
ATOM   3364 H HD2  . LYS   A 1 226 ? 40.33602 -2.57834  -23.36180 1.000 228.39754 ?  226 LYS   A HD2  1 
ATOM   3365 H HD3  . LYS   A 1 226 ? 40.72051 -1.24814  -24.14162 1.000 228.39754 ?  226 LYS   A HD3  1 
ATOM   3366 H HE2  . LYS   A 1 226 ? 42.25820 -3.59870  -24.36401 1.000 210.72661 ?  226 LYS   A HE2  1 
ATOM   3367 H HE3  . LYS   A 1 226 ? 41.09961 -3.24774  -25.39352 1.000 210.72661 ?  226 LYS   A HE3  1 
ATOM   3368 H HZ1  . LYS   A 1 226 ? 43.15943 -2.61017  -26.17213 1.000 211.88777 ?  226 LYS   A HZ1  1 
ATOM   3369 H HZ2  . LYS   A 1 226 ? 42.29245 -1.45504  -26.06101 1.000 211.88777 ?  226 LYS   A HZ2  1 
ATOM   3370 H HZ3  . LYS   A 1 226 ? 43.32121 -1.68670  -25.06788 1.000 211.88777 ?  226 LYS   A HZ3  1 
ATOM   3371 N N    . GLY   A 1 227 ? 42.14433 -2.04732  -18.22484 1.000 188.29666 ?  227 GLY   A N    1 
ATOM   3372 C CA   . GLY   A 1 227 ? 41.13536 -1.75937  -17.22643 1.000 182.81938 ?  227 GLY   A CA   1 
ATOM   3373 C C    . GLY   A 1 227 ? 41.38300 -0.44815  -16.51065 1.000 174.69200 ?  227 GLY   A C    1 
ATOM   3374 O O    . GLY   A 1 227 ? 41.12850 -0.32692  -15.30763 1.000 162.97185 ?  227 GLY   A O    1 
ATOM   3375 H H    . GLY   A 1 227 ? 42.95001 -2.02417  -17.92495 1.000 226.92702 ?  227 GLY   A H    1 
ATOM   3376 H HA2  . GLY   A 1 227 ? 40.26582 -1.71404  -17.65391 1.000 220.35429 ?  227 GLY   A HA2  1 
ATOM   3377 H HA3  . GLY   A 1 227 ? 41.12613 -2.47016  -16.56643 1.000 220.35429 ?  227 GLY   A HA3  1 
ATOM   3378 N N    . GLU   A 1 228 ? 41.87727 0.54865   -17.25055 1.000 182.71433 ?  228 GLU   A N    1 
ATOM   3379 C CA   . GLU   A 1 228 ? 42.21188 1.82689   -16.63511 1.000 176.21239 ?  228 GLU   A CA   1 
ATOM   3380 C C    . GLU   A 1 228 ? 40.97772 2.54184   -16.09935 1.000 165.51966 ?  228 GLU   A C    1 
ATOM   3381 O O    . GLU   A 1 228 ? 41.05767 3.22347   -15.07146 1.000 162.37594 ?  228 GLU   A O    1 
ATOM   3382 C CB   . GLU   A 1 228 ? 42.94401 2.72063   -17.63943 1.000 183.88679 ?  228 GLU   A CB   1 
ATOM   3383 C CG   . GLU   A 1 228 ? 42.24840 2.88185   -18.98559 1.000 187.00514 ?  228 GLU   A CG   1 
ATOM   3384 C CD   . GLU   A 1 228 ? 42.67631 1.83362   -19.99653 1.000 184.40233 ?  228 GLU   A CD   1 
ATOM   3385 O OE1  . GLU   A 1 228 ? 43.16463 0.76342   -19.57466 1.000 183.66394 ?  228 GLU   A OE1  1 
ATOM   3386 O OE2  . GLU   A 1 228 ? 42.52818 2.08145   -21.21128 1.000 193.76309 -1 228 GLU   A OE2  1 
ATOM   3387 H H    . GLU   A 1 228 ? 42.02482 0.50818   -18.09683 1.000 220.22824 ?  228 GLU   A H    1 
ATOM   3388 H HA   . GLU   A 1 228 ? 42.80758 1.65992   -15.88800 1.000 212.42590 ?  228 GLU   A HA   1 
ATOM   3389 H HB2  . GLU   A 1 228 ? 43.03679 3.60520   -17.25236 1.000 221.63518 ?  228 GLU   A HB2  1 
ATOM   3390 H HB3  . GLU   A 1 228 ? 43.81960 2.33897   -17.80851 1.000 221.63518 ?  228 GLU   A HB3  1 
ATOM   3391 H HG2  . GLU   A 1 228 ? 41.29018 2.80190   -18.85789 1.000 225.37720 ?  228 GLU   A HG2  1 
ATOM   3392 H HG3  . GLU   A 1 228 ? 42.46287 3.75495   -19.34972 1.000 225.37720 ?  228 GLU   A HG3  1 
ATOM   3393 N N    . SER   A 1 229 ? 39.83424 2.40455   -16.77155 1.000 173.61056 ?  229 SER   A N    1 
ATOM   3394 C CA   . SER   A 1 229 ? 38.63058 3.08074   -16.30222 1.000 166.97648 ?  229 SER   A CA   1 
ATOM   3395 C C    . SER   A 1 229 ? 38.06002 2.41146   -15.05884 1.000 156.78285 ?  229 SER   A C    1 
ATOM   3396 O O    . SER   A 1 229 ? 37.45529 3.08584   -14.21687 1.000 149.75636 ?  229 SER   A O    1 
ATOM   3397 C CB   . SER   A 1 229 ? 37.58428 3.11883   -17.41514 1.000 182.37112 ?  229 SER   A CB   1 
ATOM   3398 O OG   . SER   A 1 229 ? 38.08974 3.78599   -18.55851 1.000 173.25981 ?  229 SER   A OG   1 
ATOM   3399 H H    . SER   A 1 229 ? 39.73247 1.93614   -17.48558 1.000 209.30371 ?  229 SER   A H    1 
ATOM   3400 H HA   . SER   A 1 229 ? 38.85527 3.99576   -16.07169 1.000 201.34281 ?  229 SER   A HA   1 
ATOM   3401 H HB2  . SER   A 1 229 ? 37.34843 2.20989   -17.65826 1.000 219.81638 ?  229 SER   A HB2  1 
ATOM   3402 H HB3  . SER   A 1 229 ? 36.79965 3.59086   -17.09507 1.000 219.81638 ?  229 SER   A HB3  1 
ATOM   3403 H HG   . SER   A 1 229 ? 37.49163 3.84337   -19.14550 1.000 208.88280 ?  229 SER   A HG   1 
ATOM   3404 N N    . MET   A 1 230 ? 38.24386 1.09543   -14.92169 1.000 148.98971 ?  230 MET   A N    1 
ATOM   3405 C CA   . MET   A 1 230 ? 37.73725 0.39932   -13.74459 1.000 143.50108 ?  230 MET   A CA   1 
ATOM   3406 C C    . MET   A 1 230 ? 38.51736 0.77188   -12.49149 1.000 135.86317 ?  230 MET   A C    1 
ATOM   3407 O O    . MET   A 1 230 ? 37.94725 0.80557   -11.39486 1.000 131.04064 ?  230 MET   A O    1 
ATOM   3408 C CB   . MET   A 1 230 ? 37.79731 -1.11235  -13.95691 1.000 150.53306 ?  230 MET   A CB   1 
ATOM   3409 C CG   . MET   A 1 230 ? 36.90277 -1.61825  -15.06823 1.000 157.65736 ?  230 MET   A CG   1 
ATOM   3410 S SD   . MET   A 1 230 ? 36.89179 -3.41800  -15.18231 1.000 192.17423 ?  230 MET   A SD   1 
ATOM   3411 C CE   . MET   A 1 230 ? 38.63257 -3.76410  -15.43122 1.000 175.97631 ?  230 MET   A CE   1 
ATOM   3412 H H    . MET   A 1 230 ? 38.65216 0.59302   -15.48780 1.000 179.75868 ?  230 MET   A H    1 
ATOM   3413 H HA   . MET   A 1 230 ? 36.80773 0.64947   -13.62496 1.000 173.17233 ?  230 MET   A HA   1 
ATOM   3414 H HB2  . MET   A 1 230 ? 38.70916 -1.35854  -14.17788 1.000 181.61070 ?  230 MET   A HB2  1 
ATOM   3415 H HB3  . MET   A 1 230 ? 37.52457 -1.55190  -13.13635 1.000 181.61070 ?  230 MET   A HB3  1 
ATOM   3416 H HG2  . MET   A 1 230 ? 35.99405 -1.32173  -14.90330 1.000 190.15987 ?  230 MET   A HG2  1 
ATOM   3417 H HG3  . MET   A 1 230 ? 37.21851 -1.26510  -15.91469 1.000 190.15987 ?  230 MET   A HG3  1 
ATOM   3418 H HE1  . MET   A 1 230 ? 38.73676 -4.69546  -15.68141 1.000 212.14261 ?  230 MET   A HE1  1 
ATOM   3419 H HE2  . MET   A 1 230 ? 38.97040 -3.19196  -16.13792 1.000 212.14261 ?  230 MET   A HE2  1 
ATOM   3420 H HE3  . MET   A 1 230 ? 39.11076 -3.58781  -14.60589 1.000 212.14261 ?  230 MET   A HE3  1 
ATOM   3421 N N    . ALA   A 1 231 ? 39.81813 1.03635   -12.62897 1.000 138.92518 ?  231 ALA   A N    1 
ATOM   3422 C CA   . ALA   A 1 231 ? 40.61581 1.44628   -11.47896 1.000 132.97511 ?  231 ALA   A CA   1 
ATOM   3423 C C    . ALA   A 1 231 ? 40.18955 2.82315   -10.98681 1.000 124.67022 ?  231 ALA   A C    1 
ATOM   3424 O O    . ALA   A 1 231 ? 39.92795 3.01560   -9.79387  1.000 121.52017 ?  231 ALA   A O    1 
ATOM   3425 C CB   . ALA   A 1 231 ? 42.10044 1.43858   -11.84255 1.000 147.90412 ?  231 ALA   A CB   1 
ATOM   3426 H H    . ALA   A 1 231 ? 40.25508 0.98614   -13.36799 1.000 167.68125 ?  231 ALA   A H    1 
ATOM   3427 H HA   . ALA   A 1 231 ? 40.48063 0.81115   -10.75838 1.000 160.54116 ?  231 ALA   A HA   1 
ATOM   3428 H HB1  . ALA   A 1 231 ? 42.61704 1.70617   -11.06640 1.000 178.45598 ?  231 ALA   A HB1  1 
ATOM   3429 H HB2  . ALA   A 1 231 ? 42.35397 0.54311   -12.11596 1.000 178.45598 ?  231 ALA   A HB2  1 
ATOM   3430 H HB3  . ALA   A 1 231 ? 42.25049 2.06168   -12.57065 1.000 178.45598 ?  231 ALA   A HB3  1 
ATOM   3431 N N    . LEU   A 1 232 ? 40.11428 3.79639   -11.89472 1.000 138.95797 ?  232 LEU   A N    1 
ATOM   3432 C CA   . LEU   A 1 232 ? 39.65440 5.12630   -11.51221 1.000 127.92133 ?  232 LEU   A CA   1 
ATOM   3433 C C    . LEU   A 1 232 ? 38.27335 5.06132   -10.87253 1.000 118.35443 ?  232 LEU   A C    1 
ATOM   3434 O O    . LEU   A 1 232 ? 38.02608 5.68445   -9.83378  1.000 115.84860 ?  232 LEU   A O    1 
ATOM   3435 C CB   . LEU   A 1 232 ? 39.63698 6.03976   -12.73580 1.000 139.01346 ?  232 LEU   A CB   1 
ATOM   3436 C CG   . LEU   A 1 232 ? 39.01982 7.42375   -12.53840 1.000 125.95256 ?  232 LEU   A CG   1 
ATOM   3437 C CD1  . LEU   A 1 232 ? 39.86951 8.25686   -11.59528 1.000 122.04039 ?  232 LEU   A CD1  1 
ATOM   3438 C CD2  . LEU   A 1 232 ? 38.84614 8.11750   -13.88202 1.000 133.95622 ?  232 LEU   A CD2  1 
ATOM   3439 H H    . LEU   A 1 232 ? 40.32063 3.71267   -12.72539 1.000 167.72059 ?  232 LEU   A H    1 
ATOM   3440 H HA   . LEU   A 1 232 ? 40.27130 5.49956   -10.86336 1.000 154.47663 ?  232 LEU   A HA   1 
ATOM   3441 H HB2  . LEU   A 1 232 ? 40.55318 6.17379   -13.02477 1.000 167.78719 ?  232 LEU   A HB2  1 
ATOM   3442 H HB3  . LEU   A 1 232 ? 39.13000 5.59762   -13.43465 1.000 167.78719 ?  232 LEU   A HB3  1 
ATOM   3443 H HG   . LEU   A 1 232 ? 38.14237 7.33164   -12.13528 1.000 152.11410 ?  232 LEU   A HG   1 
ATOM   3444 H HD11 . LEU   A 1 232 ? 39.44924 9.12247   -11.47284 1.000 147.41950 ?  232 LEU   A HD11 1 
ATOM   3445 H HD12 . LEU   A 1 232 ? 39.93729 7.79855   -10.74307 1.000 147.41950 ?  232 LEU   A HD12 1 
ATOM   3446 H HD13 . LEU   A 1 232 ? 40.75218 8.36937   -11.98147 1.000 147.41950 ?  232 LEU   A HD13 1 
ATOM   3447 H HD21 . LEU   A 1 232 ? 38.45203 8.99195   -13.73733 1.000 161.71850 ?  232 LEU   A HD21 1 
ATOM   3448 H HD22 . LEU   A 1 232 ? 39.71474 8.21177   -14.30338 1.000 161.71850 ?  232 LEU   A HD22 1 
ATOM   3449 H HD23 . LEU   A 1 232 ? 38.26353 7.58061   -14.44168 1.000 161.71850 ?  232 LEU   A HD23 1 
ATOM   3450 N N    . ASN   A 1 233 ? 37.35989 4.30346   -11.48198 1.000 112.15209 ?  233 ASN   A N    1 
ATOM   3451 C CA   . ASN   A 1 233 ? 35.98391 4.24917   -10.99872 1.000 114.34633 ?  233 ASN   A CA   1 
ATOM   3452 C C    . ASN   A 1 233 ? 35.93286 3.90246   -9.51514  1.000 105.93484 ?  233 ASN   A C    1 
ATOM   3453 O O    . ASN   A 1 233 ? 35.22861 4.55443   -8.73538  1.000 99.90898  ?  233 ASN   A O    1 
ATOM   3454 C CB   . ASN   A 1 233 ? 35.19527 3.23157   -11.82401 1.000 121.24362 ?  233 ASN   A CB   1 
ATOM   3455 C CG   . ASN   A 1 233 ? 33.69839 3.40085   -11.68522 1.000 122.70833 ?  233 ASN   A CG   1 
ATOM   3456 O OD1  . ASN   A 1 233 ? 33.20570 4.49805   -11.42287 1.000 120.55749 ?  233 ASN   A OD1  1 
ATOM   3457 N ND2  . ASN   A 1 233 ? 32.96326 2.31015   -11.86461 1.000 120.13576 ?  233 ASN   A ND2  1 
ATOM   3458 H H    . ASN   A 1 233 ? 37.51166 3.81459   -12.17304 1.000 135.55355 ?  233 ASN   A H    1 
ATOM   3459 H HA   . ASN   A 1 233 ? 35.57109 5.11964   -11.11174 1.000 138.18663 ?  233 ASN   A HA   1 
ATOM   3460 H HB2  . ASN   A 1 233 ? 35.42382 3.33881   -12.76058 1.000 146.46338 ?  233 ASN   A HB2  1 
ATOM   3461 H HB3  . ASN   A 1 233 ? 35.42496 2.33727   -11.52675 1.000 146.46338 ?  233 ASN   A HB3  1 
ATOM   3462 H HD21 . ASN   A 1 233 ? 32.10700 2.35274   -11.79665 1.000 145.13394 ?  233 ASN   A HD21 1 
ATOM   3463 H HD22 . ASN   A 1 233 ? 33.34326 1.56096   -12.04877 1.000 145.13394 ?  233 ASN   A HD22 1 
ATOM   3464 N N    . GLU   A 1 234 ? 36.68277 2.87666   -9.10493  1.000 109.80030 ?  234 GLU   A N    1 
ATOM   3465 C CA   . GLU   A 1 234 ? 36.71089 2.50646   -7.69364  1.000 103.80721 ?  234 GLU   A CA   1 
ATOM   3466 C C    . GLU   A 1 234 ? 37.37898 3.58830   -6.85399  1.000 102.11848 ?  234 GLU   A C    1 
ATOM   3467 O O    . GLU   A 1 234 ? 36.94294 3.86950   -5.73169  1.000 103.05362 ?  234 GLU   A O    1 
ATOM   3468 C CB   . GLU   A 1 234 ? 37.43322 1.16974   -7.51128  1.000 108.73349 ?  234 GLU   A CB   1 
ATOM   3469 C CG   . GLU   A 1 234 ? 37.51167 0.69314   -6.05985  1.000 108.81665 ?  234 GLU   A CG   1 
ATOM   3470 C CD   . GLU   A 1 234 ? 38.20064 -0.65538  -5.91314  1.000 117.35388 ?  234 GLU   A CD   1 
ATOM   3471 O OE1  . GLU   A 1 234 ? 38.67770 -1.19384  -6.93401  1.000 121.62936 ?  234 GLU   A OE1  1 
ATOM   3472 O OE2  . GLU   A 1 234 ? 38.26433 -1.17735  -4.77806  1.000 114.28354 -1 234 GLU   A OE2  1 
ATOM   3473 H H    . GLU   A 1 234 ? 37.17444 2.38926   -9.61512  1.000 132.73139 ?  234 GLU   A H    1 
ATOM   3474 H HA   . GLU   A 1 234 ? 35.79817 2.39971   -7.38308  1.000 125.53969 ?  234 GLU   A HA   1 
ATOM   3475 H HB2  . GLU   A 1 234 ? 36.96201 0.49072   -8.01903  1.000 131.45122 ?  234 GLU   A HB2  1 
ATOM   3476 H HB3  . GLU   A 1 234 ? 38.34100 1.26019   -7.84090  1.000 131.45122 ?  234 GLU   A HB3  1 
ATOM   3477 H HG2  . GLU   A 1 234 ? 38.01230 1.34249   -5.54157  1.000 131.55102 ?  234 GLU   A HG2  1 
ATOM   3478 H HG3  . GLU   A 1 234 ? 36.61216 0.60918   -5.70668  1.000 131.55102 ?  234 GLU   A HG3  1 
ATOM   3479 N N    . LYS   A 1 235 ? 38.43888 4.20603   -7.37798  1.000 107.95923 ?  235 LYS   A N    1 
ATOM   3480 C CA   . LYS   A 1 235 ? 39.16433 5.20513   -6.60007  1.000 106.26328 ?  235 LYS   A CA   1 
ATOM   3481 C C    . LYS   A 1 235 ? 38.31803 6.45319   -6.37911  1.000 101.70475 ?  235 LYS   A C    1 
ATOM   3482 O O    . LYS   A 1 235 ? 38.37145 7.06210   -5.30372  1.000 98.94232  ?  235 LYS   A O    1 
ATOM   3483 C CB   . LYS   A 1 235 ? 40.48066 5.54685   -7.29857  1.000 115.41330 ?  235 LYS   A CB   1 
ATOM   3484 C CG   . LYS   A 1 235 ? 41.28718 6.63842   -6.61960  1.000 111.32658 ?  235 LYS   A CG   1 
ATOM   3485 C CD   . LYS   A 1 235 ? 41.06127 7.97463   -7.30237  1.000 116.51697 ?  235 LYS   A CD   1 
ATOM   3486 C CE   . LYS   A 1 235 ? 41.48464 9.13541   -6.42159  1.000 108.67199 ?  235 LYS   A CE   1 
ATOM   3487 N NZ   . LYS   A 1 235 ? 41.03954 10.43457  -6.99760  1.000 107.48948 ?  235 LYS   A NZ   1 
ATOM   3488 H H    . LYS   A 1 235 ? 38.75169 4.06675   -8.16687  1.000 130.52211 ?  235 LYS   A H    1 
ATOM   3489 H HA   . LYS   A 1 235 ? 39.37740 4.83842   -5.72770  1.000 128.48697 ?  235 LYS   A HA   1 
ATOM   3490 H HB2  . LYS   A 1 235 ? 41.03196 4.74924   -7.32639  1.000 139.46699 ?  235 LYS   A HB2  1 
ATOM   3491 H HB3  . LYS   A 1 235 ? 40.28368 5.84561   -8.20015  1.000 139.46699 ?  235 LYS   A HB3  1 
ATOM   3492 H HG2  . LYS   A 1 235 ? 41.01272 6.71559   -5.69244  1.000 134.56292 ?  235 LYS   A HG2  1 
ATOM   3493 H HG3  . LYS   A 1 235 ? 42.23156 6.42258   -6.66917  1.000 134.56292 ?  235 LYS   A HG3  1 
ATOM   3494 H HD2  . LYS   A 1 235 ? 41.58168 8.00840   -8.12025  1.000 140.79140 ?  235 LYS   A HD2  1 
ATOM   3495 H HD3  . LYS   A 1 235 ? 40.11802 8.07536   -7.50493  1.000 140.79140 ?  235 LYS   A HD3  1 
ATOM   3496 H HE2  . LYS   A 1 235 ? 41.08543 9.03637   -5.54311  1.000 131.37742 ?  235 LYS   A HE2  1 
ATOM   3497 H HE3  . LYS   A 1 235 ? 42.45169 9.14804   -6.34702  1.000 131.37742 ?  235 LYS   A HE3  1 
ATOM   3498 H HZ1  . LYS   A 1 235 ? 41.23189 11.09815  -6.43656  1.000 129.95841 ?  235 LYS   A HZ1  1 
ATOM   3499 H HZ2  . LYS   A 1 235 ? 41.45304 10.58190  -7.77181  1.000 129.95841 ?  235 LYS   A HZ2  1 
ATOM   3500 H HZ3  . LYS   A 1 235 ? 40.16074 10.42032  -7.13764  1.000 129.95841 ?  235 LYS   A HZ3  1 
ATOM   3501 N N    . GLN   A 1 236 ? 37.52466 6.84493   -7.38016  1.000 102.08083 ?  236 GLN   A N    1 
ATOM   3502 C CA   . GLN   A 1 236 ? 36.64813 7.99979   -7.21748  1.000 101.98297 ?  236 GLN   A CA   1 
ATOM   3503 C C    . GLN   A 1 236 ? 35.49754 7.68985   -6.26931  1.000 98.96681  ?  236 GLN   A C    1 
ATOM   3504 O O    . GLN   A 1 236 ? 35.09211 8.54329   -5.47144  1.000 97.89335  ?  236 GLN   A O    1 
ATOM   3505 C CB   . GLN   A 1 236 ? 36.09714 8.44017   -8.57233  1.000 107.93012 ?  236 GLN   A CB   1 
ATOM   3506 C CG   . GLN   A 1 236 ? 37.15059 8.83445   -9.58288  1.000 109.26998 ?  236 GLN   A CG   1 
ATOM   3507 C CD   . GLN   A 1 236 ? 36.55247 9.18359   -10.93183 1.000 101.49586 ?  236 GLN   A CD   1 
ATOM   3508 O OE1  . GLN   A 1 236 ? 36.90797 10.19430  -11.53553 1.000 102.62986 ?  236 GLN   A OE1  1 
ATOM   3509 N NE2  . GLN   A 1 236 ? 35.64225 8.34350   -11.41331 1.000 101.65077 ?  236 GLN   A NE2  1 
ATOM   3510 H H    . GLN   A 1 236 ? 37.47745 6.46409   -8.14979  1.000 123.46803 ?  236 GLN   A H    1 
ATOM   3511 H HA   . GLN   A 1 236 ? 37.16867 8.72906   -6.84586  1.000 123.35060 ?  236 GLN   A HA   1 
ATOM   3512 H HB2  . GLN   A 1 236 ? 35.58820 7.70661   -8.95151  1.000 130.48718 ?  236 GLN   A HB2  1 
ATOM   3513 H HB3  . GLN   A 1 236 ? 35.52071 9.20830   -8.43596  1.000 130.48718 ?  236 GLN   A HB3  1 
ATOM   3514 H HG2  . GLN   A 1 236 ? 37.63025 9.61129   -9.25526  1.000 132.09501 ?  236 GLN   A HG2  1 
ATOM   3515 H HG3  . GLN   A 1 236 ? 37.76439 8.09377   -9.70751  1.000 132.09501 ?  236 GLN   A HG3  1 
ATOM   3516 H HE21 . GLN   A 1 236 ? 35.42129 7.64476   -10.96326 1.000 122.95196 ?  236 GLN   A HE21 1 
ATOM   3517 H HE22 . GLN   A 1 236 ? 35.27418 8.49858   -12.17493 1.000 122.95196 ?  236 GLN   A HE22 1 
ATOM   3518 N N    . ILE   A 1 237 ? 34.94706 6.47928   -6.35584  1.000 105.02907 ?  237 ILE   A N    1 
ATOM   3519 C CA   . ILE   A 1 237 ? 33.83512 6.10850   -5.48986  1.000 99.41305  ?  237 ILE   A CA   1 
ATOM   3520 C C    . ILE   A 1 237 ? 34.28749 6.04656   -4.03788  1.000 91.94307  ?  237 ILE   A C    1 
ATOM   3521 O O    . ILE   A 1 237 ? 33.56308 6.47126   -3.12955  1.000 92.02439  ?  237 ILE   A O    1 
ATOM   3522 C CB   . ILE   A 1 237 ? 33.22948 4.77180   -5.95783  1.000 100.86051 ?  237 ILE   A CB   1 
ATOM   3523 C CG1  . ILE   A 1 237 ? 32.47457 4.98095   -7.27249  1.000 107.61571 ?  237 ILE   A CG1  1 
ATOM   3524 C CG2  . ILE   A 1 237 ? 32.33201 4.18850   -4.87816  1.000 90.93246  ?  237 ILE   A CG2  1 
ATOM   3525 C CD1  . ILE   A 1 237 ? 32.25747 3.71143   -8.06093  1.000 112.21553 ?  237 ILE   A CD1  1 
ATOM   3526 H H    . ILE   A 1 237 ? 35.19673 5.86301   -6.90125  1.000 127.00591 ?  237 ILE   A H    1 
ATOM   3527 H HA   . ILE   A 1 237 ? 33.14798 6.79009   -5.55441  1.000 120.26669 ?  237 ILE   A HA   1 
ATOM   3528 H HB   . ILE   A 1 237 ? 33.94298 4.13441   -6.11767  1.000 122.00364 ?  237 ILE   A HB   1 
ATOM   3529 H HG12 . ILE   A 1 237 ? 31.60333 5.35871   -7.07467  1.000 130.10989 ?  237 ILE   A HG12 1 
ATOM   3530 H HG13 . ILE   A 1 237 ? 32.98227 5.59164   -7.82943  1.000 130.10989 ?  237 ILE   A HG13 1 
ATOM   3531 H HG21 . ILE   A 1 237 ? 31.76299 3.50953   -5.27328  1.000 110.08998 ?  237 ILE   A HG21 1 
ATOM   3532 H HG22 . ILE   A 1 237 ? 32.88575 3.79428   -4.18616  1.000 110.08998 ?  237 ILE   A HG22 1 
ATOM   3533 H HG23 . ILE   A 1 237 ? 31.78803 4.89819   -4.50224  1.000 110.08998 ?  237 ILE   A HG23 1 
ATOM   3534 H HD11 . ILE   A 1 237 ? 31.76956 3.92303   -8.87215  1.000 135.62967 ?  237 ILE   A HD11 1 
ATOM   3535 H HD12 . ILE   A 1 237 ? 33.11960 3.32701   -8.28421  1.000 135.62967 ?  237 ILE   A HD12 1 
ATOM   3536 H HD13 . ILE   A 1 237 ? 31.74704 3.08779   -7.52108  1.000 135.62967 ?  237 ILE   A HD13 1 
ATOM   3537 N N    . LEU   A 1 238 ? 35.49357 5.52688   -3.79581  1.000 92.90335  ?  238 LEU   A N    1 
ATOM   3538 C CA   . LEU   A 1 238 ? 35.98153 5.38596   -2.42793  1.000 96.07100  ?  238 LEU   A CA   1 
ATOM   3539 C C    . LEU   A 1 238 ? 36.22364 6.74228   -1.77640  1.000 93.55295  ?  238 LEU   A C    1 
ATOM   3540 O O    . LEU   A 1 238 ? 35.93453 6.92381   -0.58785  1.000 93.10691  ?  238 LEU   A O    1 
ATOM   3541 C CB   . LEU   A 1 238 ? 37.26330 4.55393   -2.41650  1.000 96.43383  ?  238 LEU   A CB   1 
ATOM   3542 C CG   . LEU   A 1 238 ? 37.09079 3.03657   -2.35432  1.000 89.02426  ?  238 LEU   A CG   1 
ATOM   3543 C CD1  . LEU   A 1 238 ? 38.33737 2.33121   -2.85558  1.000 92.11021  ?  238 LEU   A CD1  1 
ATOM   3544 C CD2  . LEU   A 1 238 ? 36.77393 2.60579   -0.92939  1.000 85.97839  ?  238 LEU   A CD2  1 
ATOM   3545 H H    . LEU   A 1 238 ? 36.04077 5.25213   -4.39970  1.000 112.45506 ?  238 LEU   A H    1 
ATOM   3546 H HA   . LEU   A 1 238 ? 35.30927 4.92056   -1.90604  1.000 116.25624 ?  238 LEU   A HA   1 
ATOM   3547 H HB2  . LEU   A 1 238 ? 37.75709 4.75167   -3.22766  1.000 116.69163 ?  238 LEU   A HB2  1 
ATOM   3548 H HB3  . LEU   A 1 238 ? 37.78323 4.81376   -1.63994  1.000 116.69163 ?  238 LEU   A HB3  1 
ATOM   3549 H HG   . LEU   A 1 238 ? 36.35247 2.77769   -2.92770  1.000 107.80014 ?  238 LEU   A HG   1 
ATOM   3550 H HD11 . LEU   A 1 238 ? 38.17370 1.37529   -2.87350  1.000 111.50329 ?  238 LEU   A HD11 1 
ATOM   3551 H HD12 . LEU   A 1 238 ? 38.54209 2.64855   -3.74905  1.000 111.50329 ?  238 LEU   A HD12 1 
ATOM   3552 H HD13 . LEU   A 1 238 ? 39.07459 2.52942   -2.25715  1.000 111.50329 ?  238 LEU   A HD13 1 
ATOM   3553 H HD21 . LEU   A 1 238 ? 36.63391 1.64608   -0.91335  1.000 104.14511 ?  238 LEU   A HD21 1 
ATOM   3554 H HD22 . LEU   A 1 238 ? 37.51953 2.84093   -0.35519  1.000 104.14511 ?  238 LEU   A HD22 1 
ATOM   3555 H HD23 . LEU   A 1 238 ? 35.97112 3.06221   -0.63262  1.000 104.14511 ?  238 LEU   A HD23 1 
ATOM   3556 N N    . GLU   A 1 239 ? 36.76141 7.70549   -2.53102  1.000 93.14350  ?  239 GLU   A N    1 
ATOM   3557 C CA   . GLU   A 1 239 ? 37.02726 9.01949   -1.95531  1.000 96.73082  ?  239 GLU   A CA   1 
ATOM   3558 C C    . GLU   A 1 239 ? 35.74186 9.81027   -1.75199  1.000 100.18554 ?  239 GLU   A C    1 
ATOM   3559 O O    . GLU   A 1 239 ? 35.65041 10.61436  -0.81749  1.000 110.18443 ?  239 GLU   A O    1 
ATOM   3560 C CB   . GLU   A 1 239 ? 37.99357 9.80852   -2.84356  1.000 94.23346  ?  239 GLU   A CB   1 
ATOM   3561 C CG   . GLU   A 1 239 ? 37.32854 10.60753  -3.95821  1.000 102.96285 ?  239 GLU   A CG   1 
ATOM   3562 C CD   . GLU   A 1 239 ? 38.33342 11.27426  -4.88631  1.000 106.88434 ?  239 GLU   A CD   1 
ATOM   3563 O OE1  . GLU   A 1 239 ? 39.40368 11.70628  -4.40731  1.000 103.80467 ?  239 GLU   A OE1  1 
ATOM   3564 O OE2  . GLU   A 1 239 ? 38.05221 11.35893  -6.10036  1.000 114.57187 -1 239 GLU   A OE2  1 
ATOM   3565 H H    . GLU   A 1 239 ? 36.97577 7.62320   -3.35980  1.000 112.74324 ?  239 GLU   A H    1 
ATOM   3566 H HA   . GLU   A 1 239 ? 37.45076 8.89589   -1.09144  1.000 117.04802 ?  239 GLU   A HA   1 
ATOM   3567 H HB2  . GLU   A 1 239 ? 38.48179 10.43501  -2.28673  1.000 114.05119 ?  239 GLU   A HB2  1 
ATOM   3568 H HB3  . GLU   A 1 239 ? 38.60908 9.18450   -3.25907  1.000 114.05119 ?  239 GLU   A HB3  1 
ATOM   3569 H HG2  . GLU   A 1 239 ? 36.77921 10.01078  -4.49022  1.000 124.52646 ?  239 GLU   A HG2  1 
ATOM   3570 H HG3  . GLU   A 1 239 ? 36.77801 11.30203  -3.56390  1.000 124.52646 ?  239 GLU   A HG3  1 
ATOM   3571 N N    . LYS   A 1 240 ? 34.74334 9.60253   -2.61206  1.000 95.95583  ?  240 LYS   A N    1 
ATOM   3572 C CA   . LYS   A 1 240 ? 33.52214 10.39028  -2.51152  1.000 96.16981  ?  240 LYS   A CA   1 
ATOM   3573 C C    . LYS   A 1 240 ? 32.68654 9.97886   -1.30864  1.000 94.24173  ?  240 LYS   A C    1 
ATOM   3574 O O    . LYS   A 1 240 ? 31.95789 10.80734  -0.74965  1.000 98.70058  ?  240 LYS   A O    1 
ATOM   3575 C CB   . LYS   A 1 240 ? 32.69476 10.25074  -3.78809  1.000 116.68789 ?  240 LYS   A CB   1 
ATOM   3576 C CG   . LYS   A 1 240 ? 32.24090 11.57651  -4.37648  1.000 120.06044 ?  240 LYS   A CG   1 
ATOM   3577 C CD   . LYS   A 1 240 ? 33.36215 12.24503  -5.16114  1.000 118.45135 ?  240 LYS   A CD   1 
ATOM   3578 C CE   . LYS   A 1 240 ? 33.54606 11.59552  -6.52670  1.000 113.80956 ?  240 LYS   A CE   1 
ATOM   3579 N NZ   . LYS   A 1 240 ? 34.83218 11.98241  -7.17087  1.000 105.47155 ?  240 LYS   A NZ   1 
ATOM   3580 H H    . LYS   A 1 240 ? 34.75004 9.02372   -3.24809  1.000 116.11803 ?  240 LYS   A H    1 
ATOM   3581 H HA   . LYS   A 1 240 ? 33.76739 11.32321  -2.40955  1.000 116.37480 ?  240 LYS   A HA   1 
ATOM   3582 H HB2  . LYS   A 1 240 ? 33.23051 9.79810   -4.45816  1.000 140.99651 ?  240 LYS   A HB2  1 
ATOM   3583 H HB3  . LYS   A 1 240 ? 31.90169 9.72879   -3.58934  1.000 140.99651 ?  240 LYS   A HB3  1 
ATOM   3584 H HG2  . LYS   A 1 240 ? 31.49547 11.42375  -4.97806  1.000 145.04356 ?  240 LYS   A HG2  1 
ATOM   3585 H HG3  . LYS   A 1 240 ? 31.97201 12.17204  -3.65958  1.000 145.04356 ?  240 LYS   A HG3  1 
ATOM   3586 H HD2  . LYS   A 1 240 ? 33.14777 13.18159  -5.29457  1.000 143.11265 ?  240 LYS   A HD2  1 
ATOM   3587 H HD3  . LYS   A 1 240 ? 34.19371 12.16192  -4.66870  1.000 143.11265 ?  240 LYS   A HD3  1 
ATOM   3588 H HE2  . LYS   A 1 240 ? 33.53916 10.63108  -6.42325  1.000 137.54251 ?  240 LYS   A HE2  1 
ATOM   3589 H HE3  . LYS   A 1 240 ? 32.82195 11.87181  -7.10999  1.000 137.54251 ?  240 LYS   A HE3  1 
ATOM   3590 H HZ1  . LYS   A 1 240 ? 34.87349 11.64652  -7.99401  1.000 127.53690 ?  240 LYS   A HZ1  1 
ATOM   3591 H HZ2  . LYS   A 1 240 ? 34.89481 12.86899  -7.21721  1.000 127.53690 ?  240 LYS   A HZ2  1 
ATOM   3592 H HZ3  . LYS   A 1 240 ? 35.51673 11.66891  -6.69630  1.000 127.53690 ?  240 LYS   A HZ3  1 
ATOM   3593 N N    . VAL   A 1 241 ? 32.77492 8.71591   -0.89858  1.000 96.59228  ?  241 VAL   A N    1 
ATOM   3594 C CA   . VAL   A 1 241 ? 31.95001 8.17097   0.17066   1.000 100.84789 ?  241 VAL   A CA   1 
ATOM   3595 C C    . VAL   A 1 241 ? 32.81868 7.94871   1.39906   1.000 96.61488  ?  241 VAL   A C    1 
ATOM   3596 O O    . VAL   A 1 241 ? 33.87558 7.31190   1.31758   1.000 99.26175  ?  241 VAL   A O    1 
ATOM   3597 C CB   . VAL   A 1 241 ? 31.26763 6.85893   -0.25532  1.000 99.96411  ?  241 VAL   A CB   1 
ATOM   3598 C CG1  . VAL   A 1 241 ? 32.29200 5.74370   -0.42037  1.000 104.73403 ?  241 VAL   A CG1  1 
ATOM   3599 C CG2  . VAL   A 1 241 ? 30.21177 6.46308   0.76337   1.000 98.80596  ?  241 VAL   A CG2  1 
ATOM   3600 H H    . VAL   A 1 241 ? 33.32054 8.14263   -1.23510  1.000 116.88177 ?  241 VAL   A H    1 
ATOM   3601 H HA   . VAL   A 1 241 ? 31.26479 8.81928   0.39664   1.000 121.98850 ?  241 VAL   A HA   1 
ATOM   3602 H HB   . VAL   A 1 241 ? 30.83513 6.99589   -1.11269  1.000 120.92796 ?  241 VAL   A HB   1 
ATOM   3603 H HG11 . VAL   A 1 241 ? 31.92715 5.06431   -1.00877  1.000 126.65187 ?  241 VAL   A HG11 1 
ATOM   3604 H HG12 . VAL   A 1 241 ? 33.10231 6.11349   -0.80449  1.000 126.65187 ?  241 VAL   A HG12 1 
ATOM   3605 H HG13 . VAL   A 1 241 ? 32.48366 5.35966   0.44951   1.000 126.65187 ?  241 VAL   A HG13 1 
ATOM   3606 H HG21 . VAL   A 1 241 ? 29.75226 5.66859   0.44946   1.000 119.53819 ?  241 VAL   A HG21 1 
ATOM   3607 H HG22 . VAL   A 1 241 ? 30.64443 6.28128   1.61228   1.000 119.53819 ?  241 VAL   A HG22 1 
ATOM   3608 H HG23 . VAL   A 1 241 ? 29.58033 7.19258   0.86347   1.000 119.53819 ?  241 VAL   A HG23 1 
ATOM   3609 N N    . ASN   A 1 242 ? 32.37585 8.48056   2.53162   1.000 103.00963 ?  242 ASN   A N    1 
ATOM   3610 C CA   . ASN   A 1 242 ? 32.94790 8.17713   3.83347   1.000 105.54822 ?  242 ASN   A CA   1 
ATOM   3611 C C    . ASN   A 1 242 ? 31.86077 7.53594   4.68422   1.000 108.42020 ?  242 ASN   A C    1 
ATOM   3612 O O    . ASN   A 1 242 ? 30.67020 7.80460   4.49692   1.000 111.29635 ?  242 ASN   A O    1 
ATOM   3613 C CB   . ASN   A 1 242 ? 33.50476 9.43479   4.51116   1.000 110.45380 ?  242 ASN   A CB   1 
ATOM   3614 C CG   . ASN   A 1 242 ? 32.48130 10.54765  4.61877   1.000 122.20771 ?  242 ASN   A CG   1 
ATOM   3615 O OD1  . ASN   A 1 242 ? 31.28764 10.29735  4.77589   1.000 133.19357 ?  242 ASN   A OD1  1 
ATOM   3616 N ND2  . ASN   A 1 242 ? 32.94695 11.78873  4.53000   1.000 119.94182 ?  242 ASN   A ND2  1 
ATOM   3617 H H    . ASN   A 1 242 ? 31.72275 9.03869   2.57117   1.000 124.58259 ?  242 ASN   A H    1 
ATOM   3618 H HA   . ASN   A 1 242 ? 33.68913 7.55684   3.75157   1.000 127.62890 ?  242 ASN   A HA   1 
ATOM   3619 H HB2  . ASN   A 1 242 ? 33.79561 9.20757   5.40820   1.000 133.51560 ?  242 ASN   A HB2  1 
ATOM   3620 H HB3  . ASN   A 1 242 ? 34.25480 9.76667   3.99329   1.000 133.51560 ?  242 ASN   A HB3  1 
ATOM   3621 H HD21 . ASN   A 1 242 ? 32.40676 12.45564  4.58499   1.000 144.90122 ?  242 ASN   A HD21 1 
ATOM   3622 H HD22 . ASN   A 1 242 ? 33.78857 11.92521  4.41755   1.000 144.90122 ?  242 ASN   A HD22 1 
ATOM   3623 N N    . SER   A 1 243 ? 32.26997 6.66952   5.60568   1.000 99.82587  ?  243 SER   A N    1 
ATOM   3624 C CA   . SER   A 1 243 ? 31.30419 5.96897   6.44008   1.000 93.95824  ?  243 SER   A CA   1 
ATOM   3625 C C    . SER   A 1 243 ? 32.03810 5.15818   7.49442   1.000 91.43146  ?  243 SER   A C    1 
ATOM   3626 O O    . SER   A 1 243 ? 33.23365 4.87657   7.37025   1.000 91.54979  ?  243 SER   A O    1 
ATOM   3627 C CB   . SER   A 1 243 ? 30.40416 5.04848   5.60506   1.000 88.23818  ?  243 SER   A CB   1 
ATOM   3628 O OG   . SER   A 1 243 ? 29.46350 4.37786   6.42701   1.000 86.11320  ?  243 SER   A OG   1 
ATOM   3629 H H    . SER   A 1 243 ? 33.09225 6.47348   5.76389   1.000 120.76207 ?  243 SER   A H    1 
ATOM   3630 H HA   . SER   A 1 243 ? 30.75480 6.62595   6.89554   1.000 113.72092 ?  243 SER   A HA   1 
ATOM   3631 H HB2  . SER   A 1 243 ? 29.92706 5.58266   4.95090   1.000 106.85685 ?  243 SER   A HB2  1 
ATOM   3632 H HB3  . SER   A 1 243 ? 30.95677 4.38975   5.15605   1.000 106.85685 ?  243 SER   A HB3  1 
ATOM   3633 H HG   . SER   A 1 243 ? 28.94747 4.93477   6.78639   1.000 104.30687 ?  243 SER   A HG   1 
ATOM   3634 N N    . GLN   A 1 244 ? 31.30034 4.79393   8.53833   1.000 86.41043  ?  244 GLN   A N    1 
ATOM   3635 C CA   . GLN   A 1 244 ? 31.78923 3.87725   9.55690   1.000 90.49350  ?  244 GLN   A CA   1 
ATOM   3636 C C    . GLN   A 1 244 ? 31.55733 2.42111   9.18022   1.000 89.60463  ?  244 GLN   A C    1 
ATOM   3637 O O    . GLN   A 1 244 ? 31.84614 1.53364   9.98607   1.000 95.90605  ?  244 GLN   A O    1 
ATOM   3638 C CB   . GLN   A 1 244 ? 31.11774 4.17538   10.90240  1.000 94.24032  ?  244 GLN   A CB   1 
ATOM   3639 C CG   . GLN   A 1 244 ? 31.60172 5.45713   11.57429  1.000 105.15939 ?  244 GLN   A CG   1 
ATOM   3640 C CD   . GLN   A 1 244 ? 33.02920 5.35218   12.08912  1.000 113.69041 ?  244 GLN   A CD   1 
ATOM   3641 O OE1  . GLN   A 1 244 ? 33.27575 4.78343   13.15343  1.000 130.82245 ?  244 GLN   A OE1  1 
ATOM   3642 N NE2  . GLN   A 1 244 ? 33.97514 5.90086   11.33373  1.000 113.47266 ?  244 GLN   A NE2  1 
ATOM   3643 H H    . GLN   A 1 244 ? 30.49842 5.07063   8.67963   1.000 104.66355 ?  244 GLN   A H    1 
ATOM   3644 H HA   . GLN   A 1 244 ? 32.74305 4.01201   9.67078   1.000 109.56324 ?  244 GLN   A HA   1 
ATOM   3645 H HB2  . GLN   A 1 244 ? 30.16216 4.26108   10.75953  1.000 114.05942 ?  244 GLN   A HB2  1 
ATOM   3646 H HB3  . GLN   A 1 244 ? 31.29793 3.43969   11.50836  1.000 114.05942 ?  244 GLN   A HB3  1 
ATOM   3647 H HG2  . GLN   A 1 244 ? 31.56785 6.18270   10.93140  1.000 127.16230 ?  244 GLN   A HG2  1 
ATOM   3648 H HG3  . GLN   A 1 244 ? 31.02510 5.65516   12.32874  1.000 127.16230 ?  244 GLN   A HG3  1 
ATOM   3649 H HE21 . GLN   A 1 244 ? 33.76474 6.28949   10.59597  1.000 137.13823 ?  244 GLN   A HE21 1 
ATOM   3650 H HE22 . GLN   A 1 244 ? 34.79762 5.86726   11.58272  1.000 137.13823 ?  244 GLN   A HE22 1 
ATOM   3651 N N    . PHE   A 1 245 ? 31.04397 2.15816   7.97158   1.000 78.93337  ?  245 PHE   A N    1 
ATOM   3652 C CA   . PHE   A 1 245 ? 30.71988 0.79420   7.57128   1.000 81.03018  ?  245 PHE   A CA   1 
ATOM   3653 C C    . PHE   A 1 245 ? 31.19510 0.48525   6.15549   1.000 76.43843  ?  245 PHE   A C    1 
ATOM   3654 O O    . PHE   A 1 245 ? 30.72594 -0.48890  5.55404   1.000 75.99687  ?  245 PHE   A O    1 
ATOM   3655 C CB   . PHE   A 1 245 ? 29.20830 0.55284   7.68695   1.000 80.16420  ?  245 PHE   A CB   1 
ATOM   3656 C CG   . PHE   A 1 245 ? 28.61594 1.07423   8.96658   1.000 82.84066  ?  245 PHE   A CG   1 
ATOM   3657 C CD1  . PHE   A 1 245 ? 28.88226 0.45333   10.17249  1.000 82.90610  ?  245 PHE   A CD1  1 
ATOM   3658 C CD2  . PHE   A 1 245 ? 27.80193 2.19396   8.96140   1.000 85.21318  ?  245 PHE   A CD2  1 
ATOM   3659 C CE1  . PHE   A 1 245 ? 28.34618 0.93705   11.34841  1.000 79.50692  ?  245 PHE   A CE1  1 
ATOM   3660 C CE2  . PHE   A 1 245 ? 27.26331 2.67872   10.13542  1.000 72.86556  ?  245 PHE   A CE2  1 
ATOM   3661 C CZ   . PHE   A 1 245 ? 27.53560 2.05058   11.32848  1.000 73.65842  ?  245 PHE   A CZ   1 
ATOM   3662 H H    . PHE   A 1 245 ? 30.87684 2.75200   7.37240   1.000 95.69108  ?  245 PHE   A H    1 
ATOM   3663 H HA   . PHE   A 1 245 ? 31.16986 0.17295   8.16496   1.000 98.20725  ?  245 PHE   A HA   1 
ATOM   3664 H HB2  . PHE   A 1 245 ? 28.76268 0.99853   6.94960   1.000 97.16807  ?  245 PHE   A HB2  1 
ATOM   3665 H HB3  . PHE   A 1 245 ? 29.03972 -0.40162  7.64834   1.000 97.16807  ?  245 PHE   A HB3  1 
ATOM   3666 H HD1  . PHE   A 1 245 ? 29.42886 -0.29884  10.19153  1.000 100.45836 ?  245 PHE   A HD1  1 
ATOM   3667 H HD2  . PHE   A 1 245 ? 27.61617 2.62399   8.15799   1.000 103.22685 ?  245 PHE   A HD2  1 
ATOM   3668 H HE1  . PHE   A 1 245 ? 28.53209 0.51139   12.15411  1.000 96.37934  ?  245 PHE   A HE1  1 
ATOM   3669 H HE2  . PHE   A 1 245 ? 26.71595 3.43043   10.12018  1.000 88.40971  ?  245 PHE   A HE2  1 
ATOM   3670 H HZ   . PHE   A 1 245 ? 27.17309 2.37712   12.12023  1.000 89.36114  ?  245 PHE   A HZ   1 
ATOM   3671 N N    . VAL   A 1 246 ? 32.10635 1.28613   5.61113   1.000 81.06635  ?  246 VAL   A N    1 
ATOM   3672 C CA   . VAL   A 1 246 ? 32.71860 1.01841   4.31646   1.000 78.36248  ?  246 VAL   A CA   1 
ATOM   3673 C C    . VAL   A 1 246 ? 34.15360 1.52113   4.36477   1.000 77.68407  ?  246 VAL   A C    1 
ATOM   3674 O O    . VAL   A 1 246 ? 34.42537 2.59694   4.90427   1.000 85.16534  ?  246 VAL   A O    1 
ATOM   3675 C CB   . VAL   A 1 246 ? 31.94372 1.68766   3.16047   1.000 77.17453  ?  246 VAL   A CB   1 
ATOM   3676 C CG1  . VAL   A 1 246 ? 32.55638 1.29719   1.82103   1.000 75.40357  ?  246 VAL   A CG1  1 
ATOM   3677 C CG2  . VAL   A 1 246 ? 30.46934 1.32236   3.22159   1.000 79.27703  ?  246 VAL   A CG2  1 
ATOM   3678 H H    . VAL   A 1 246 ? 32.39245 2.00744   5.98189   1.000 98.25066  ?  246 VAL   A H    1 
ATOM   3679 H HA   . VAL   A 1 246 ? 32.72097 0.06073   4.16235   1.000 95.00601  ?  246 VAL   A HA   1 
ATOM   3680 H HB   . VAL   A 1 246 ? 32.00839 2.65149   3.24841   1.000 93.58046  ?  246 VAL   A HB   1 
ATOM   3681 H HG11 . VAL   A 1 246 ? 32.00691 1.65488   1.10616   1.000 91.45532  ?  246 VAL   A HG11 1 
ATOM   3682 H HG12 . VAL   A 1 246 ? 33.45252 1.66416   1.76468   1.000 91.45532  ?  246 VAL   A HG12 1 
ATOM   3683 H HG13 . VAL   A 1 246 ? 32.59064 0.32975   1.75946   1.000 91.45532  ?  246 VAL   A HG13 1 
ATOM   3684 H HG21 . VAL   A 1 246 ? 30.02760 1.65792   2.42587   1.000 96.10347  ?  246 VAL   A HG21 1 
ATOM   3685 H HG22 . VAL   A 1 246 ? 30.38468 0.35703   3.26473   1.000 96.10347  ?  246 VAL   A HG22 1 
ATOM   3686 H HG23 . VAL   A 1 246 ? 30.07687 1.72449   4.01227   1.000 96.10347  ?  246 VAL   A HG23 1 
ATOM   3687 N N    . VAL   A 1 247 ? 35.07581 0.74436   3.79100   1.000 76.75214  ?  247 VAL   A N    1 
ATOM   3688 C CA   . VAL   A 1 247 ? 36.48088 1.12926   3.82374   1.000 84.46079  ?  247 VAL   A CA   1 
ATOM   3689 C C    . VAL   A 1 247 ? 36.64264 2.50991   3.20265   1.000 90.92406  ?  247 VAL   A C    1 
ATOM   3690 O O    . VAL   A 1 247 ? 36.09491 2.79727   2.13050   1.000 93.89154  ?  247 VAL   A O    1 
ATOM   3691 C CB   . VAL   A 1 247 ? 37.34104 0.07761   3.10818   1.000 82.69977  ?  247 VAL   A CB   1 
ATOM   3692 C CG1  . VAL   A 1 247 ? 37.34971 -1.22316  3.90090   1.000 83.32310  ?  247 VAL   A CG1  1 
ATOM   3693 C CG2  . VAL   A 1 247 ? 36.83670 -0.16487  1.69506   1.000 85.02872  ?  247 VAL   A CG2  1 
ATOM   3694 H H    . VAL   A 1 247 ? 34.91385 0.00390   3.38469   1.000 93.07360  ?  247 VAL   A H    1 
ATOM   3695 H HA   . VAL   A 1 247 ? 36.77442 1.17707   4.74703   1.000 102.32398 ?  247 VAL   A HA   1 
ATOM   3696 H HB   . VAL   A 1 247 ? 38.25075 0.40864   3.04703   1.000 100.21075 ?  247 VAL   A HB   1 
ATOM   3697 H HG11 . VAL   A 1 247 ? 37.80044 -1.90684  3.38098   1.000 100.95875 ?  247 VAL   A HG11 1 
ATOM   3698 H HG12 . VAL   A 1 247 ? 37.81964 -1.08012  4.73733   1.000 100.95875 ?  247 VAL   A HG12 1 
ATOM   3699 H HG13 . VAL   A 1 247 ? 36.43444 -1.49152  4.07743   1.000 100.95875 ?  247 VAL   A HG13 1 
ATOM   3700 H HG21 . VAL   A 1 247 ? 37.43629 -0.78205  1.24731   1.000 103.00550 ?  247 VAL   A HG21 1 
ATOM   3701 H HG22 . VAL   A 1 247 ? 35.94463 -0.54331  1.73871   1.000 103.00550 ?  247 VAL   A HG22 1 
ATOM   3702 H HG23 . VAL   A 1 247 ? 36.81479 0.67960   1.21831   1.000 103.00550 ?  247 VAL   A HG23 1 
ATOM   3703 N N    . ASN   A 1 248 ? 37.38932 3.37679   3.88311   1.000 91.65374  ?  248 ASN   A N    1 
ATOM   3704 C CA   . ASN   A 1 248 ? 37.61167 4.74389   3.43736   1.000 94.66386  ?  248 ASN   A CA   1 
ATOM   3705 C C    . ASN   A 1 248 ? 38.97019 4.87800   2.75922   1.000 92.15145  ?  248 ASN   A C    1 
ATOM   3706 O O    . ASN   A 1 248 ? 39.93239 4.19049   3.10897   1.000 88.44548  ?  248 ASN   A O    1 
ATOM   3707 C CB   . ASN   A 1 248 ? 37.52889 5.71995   4.61435   1.000 89.49410  ?  248 ASN   A CB   1 
ATOM   3708 C CG   . ASN   A 1 248 ? 36.15266 5.75611   5.24506   1.000 102.39499 ?  248 ASN   A CG   1 
ATOM   3709 O OD1  . ASN   A 1 248 ? 35.14280 5.57986   4.56393   1.000 104.29794 ?  248 ASN   A OD1  1 
ATOM   3710 N ND2  . ASN   A 1 248 ? 36.10449 5.98276   6.55289   1.000 106.39868 ?  248 ASN   A ND2  1 
ATOM   3711 H H    . ASN   A 1 248 ? 37.78560 3.18913   4.62295   1.000 110.95553 ?  248 ASN   A H    1 
ATOM   3712 H HA   . ASN   A 1 248 ? 36.92760 4.97971   2.79133   1.000 114.56767 ?  248 ASN   A HA   1 
ATOM   3713 H HB2  . ASN   A 1 248 ? 38.16457 5.44952   5.29530   1.000 108.36396 ?  248 ASN   A HB2  1 
ATOM   3714 H HB3  . ASN   A 1 248 ? 37.73914 6.61329   4.30028   1.000 108.36396 ?  248 ASN   A HB3  1 
ATOM   3715 H HD21 . ASN   A 1 248 ? 35.34566 6.01248   6.95649   1.000 128.64945 ?  248 ASN   A HD21 1 
ATOM   3716 H HD22 . ASN   A 1 248 ? 36.83214 6.09979   6.99611   1.000 128.64945 ?  248 ASN   A HD22 1 
ATOM   3717 N N    . LEU   A 1 249 ? 39.03842 5.77655   1.78165   1.000 87.04861  ?  249 LEU   A N    1 
ATOM   3718 C CA   . LEU   A 1 249 ? 40.27865 6.08487   1.08065   1.000 87.52848  ?  249 LEU   A CA   1 
ATOM   3719 C C    . LEU   A 1 249 ? 40.89586 7.32914   1.70742   1.000 85.88800  ?  249 LEU   A C    1 
ATOM   3720 O O    . LEU   A 1 249 ? 40.26492 8.39102   1.73561   1.000 84.53088  ?  249 LEU   A O    1 
ATOM   3721 C CB   . LEU   A 1 249 ? 40.02655 6.29998   -0.41072  1.000 89.49767  ?  249 LEU   A CB   1 
ATOM   3722 C CG   . LEU   A 1 249 ? 41.24181 6.65417   -1.26875  1.000 80.46505  ?  249 LEU   A CG   1 
ATOM   3723 C CD1  . LEU   A 1 249 ? 42.15716 5.45927   -1.46855  1.000 90.54911  ?  249 LEU   A CD1  1 
ATOM   3724 C CD2  . LEU   A 1 249 ? 40.77895 7.20464   -2.60704  1.000 80.13294  ?  249 LEU   A CD2  1 
ATOM   3725 H H    . LEU   A 1 249 ? 38.36388 6.23026   1.50106   1.000 105.42936 ?  249 LEU   A H    1 
ATOM   3726 H HA   . LEU   A 1 249 ? 40.90002 5.34626   1.17684   1.000 106.00521 ?  249 LEU   A HA   1 
ATOM   3727 H HB2  . LEU   A 1 249 ? 39.65207 5.48156   -0.77245  1.000 108.36824 ?  249 LEU   A HB2  1 
ATOM   3728 H HB3  . LEU   A 1 249 ? 39.39043 7.02611   -0.50543  1.000 108.36824 ?  249 LEU   A HB3  1 
ATOM   3729 H HG   . LEU   A 1 249 ? 41.76153 7.33249   -0.80976  1.000 97.52909  ?  249 LEU   A HG   1 
ATOM   3730 H HD11 . LEU   A 1 249 ? 42.87733 5.70990   -2.06807  1.000 109.62996 ?  249 LEU   A HD11 1 
ATOM   3731 H HD12 . LEU   A 1 249 ? 42.51977 5.19210   -0.60946  1.000 109.62996 ?  249 LEU   A HD12 1 
ATOM   3732 H HD13 . LEU   A 1 249 ? 41.64549 4.73025   -1.85277  1.000 109.62996 ?  249 LEU   A HD13 1 
ATOM   3733 H HD21 . LEU   A 1 249 ? 41.55052 7.32733   -3.18194  1.000 97.13056  ?  249 LEU   A HD21 1 
ATOM   3734 H HD22 . LEU   A 1 249 ? 40.16205 6.57464   -3.01132  1.000 97.13056  ?  249 LEU   A HD22 1 
ATOM   3735 H HD23 . LEU   A 1 249 ? 40.33564 8.05519   -2.46237  1.000 97.13056  ?  249 LEU   A HD23 1 
ATOM   3736 N N    . ALA   A 1 250 ? 42.12221 7.19079   2.21347   1.000 90.33747  ?  250 ALA   A N    1 
ATOM   3737 C CA   . ALA   A 1 250 ? 42.84996 8.29746   2.82079   1.000 85.62815  ?  250 ALA   A CA   1 
ATOM   3738 C C    . ALA   A 1 250 ? 43.93841 8.85932   1.92056   1.000 84.29724  ?  250 ALA   A C    1 
ATOM   3739 O O    . ALA   A 1 250 ? 44.26227 10.04662  2.02319   1.000 86.67583  ?  250 ALA   A O    1 
ATOM   3740 C CB   . ALA   A 1 250 ? 43.48519 7.85603   4.14373   1.000 84.59942  ?  250 ALA   A CB   1 
ATOM   3741 H H    . ALA   A 1 250 ? 42.55968 6.45037   2.21552   1.000 109.37600 ?  250 ALA   A H    1 
ATOM   3742 H HA   . ALA   A 1 250 ? 42.22180 9.01045   3.01564   1.000 103.72481 ?  250 ALA   A HA   1 
ATOM   3743 H HB1  . ALA   A 1 250 ? 43.95242 8.60979   4.53673   1.000 102.49034 ?  250 ALA   A HB1  1 
ATOM   3744 H HB2  . ALA   A 1 250 ? 42.78638 7.55092   4.74330   1.000 102.49034 ?  250 ALA   A HB2  1 
ATOM   3745 H HB3  . ALA   A 1 250 ? 44.10948 7.13447   3.96903   1.000 102.49034 ?  250 ALA   A HB3  1 
ATOM   3746 N N    . TYR   A 1 251 ? 44.51639 8.03833   1.04960   1.000 84.19645  ?  251 TYR   A N    1 
ATOM   3747 C CA   . TYR   A 1 251 ? 45.53204 8.51432   0.12676   1.000 87.62225  ?  251 TYR   A CA   1 
ATOM   3748 C C    . TYR   A 1 251 ? 45.42386 7.73090   -1.17212  1.000 98.80571  ?  251 TYR   A C    1 
ATOM   3749 O O    . TYR   A 1 251 ? 44.91543 6.60794   -1.20405  1.000 98.01273  ?  251 TYR   A O    1 
ATOM   3750 C CB   . TYR   A 1 251 ? 46.94338 8.37211   0.71086   1.000 91.08701  ?  251 TYR   A CB   1 
ATOM   3751 C CG   . TYR   A 1 251 ? 47.14998 9.00886   2.06915   1.000 89.09077  ?  251 TYR   A CG   1 
ATOM   3752 C CD1  . TYR   A 1 251 ? 46.87322 8.30862   3.23645   1.000 95.64968  ?  251 TYR   A CD1  1 
ATOM   3753 C CD2  . TYR   A 1 251 ? 47.64828 10.29928  2.18446   1.000 91.72519  ?  251 TYR   A CD2  1 
ATOM   3754 C CE1  . TYR   A 1 251 ? 47.07347 8.88093   4.48057   1.000 91.04318  ?  251 TYR   A CE1  1 
ATOM   3755 C CE2  . TYR   A 1 251 ? 47.85215 10.87910  3.42413   1.000 90.76831  ?  251 TYR   A CE2  1 
ATOM   3756 C CZ   . TYR   A 1 251 ? 47.56388 10.16586  4.56878   1.000 86.44080  ?  251 TYR   A CZ   1 
ATOM   3757 O OH   . TYR   A 1 251 ? 47.76535 10.73822  5.80470   1.000 78.25009  ?  251 TYR   A OH   1 
ATOM   3758 H H    . TYR   A 1 251 ? 44.33540 7.20085   0.97567   1.000 102.00677 ?  251 TYR   A H    1 
ATOM   3759 H HA   . TYR   A 1 251 ? 45.37316 9.45228   -0.06269  1.000 106.11773 ?  251 TYR   A HA   1 
ATOM   3760 H HB2  . TYR   A 1 251 ? 47.14313 7.42718   0.80094   1.000 110.27545 ?  251 TYR   A HB2  1 
ATOM   3761 H HB3  . TYR   A 1 251 ? 47.57088 8.78694   0.09844   1.000 110.27545 ?  251 TYR   A HB3  1 
ATOM   3762 H HD1  . TYR   A 1 251 ? 46.54740 7.43933   3.18096   1.000 115.75065 ?  251 TYR   A HD1  1 
ATOM   3763 H HD2  . TYR   A 1 251 ? 47.84852 10.78236  1.41540   1.000 111.04126 ?  251 TYR   A HD2  1 
ATOM   3764 H HE1  . TYR   A 1 251 ? 46.87815 8.40102   5.25286   1.000 110.22285 ?  251 TYR   A HE1  1 
ATOM   3765 H HE2  . TYR   A 1 251 ? 48.18228 11.74638  3.48524   1.000 109.89301 ?  251 TYR   A HE2  1 
ATOM   3766 H HH   . TYR   A 1 251 ? 47.56191 10.19296  6.41043   1.000 94.87115  ?  251 TYR   A HH   1 
ATOM   3767 N N    . ALA   A 1 252 ? 45.90910 8.34495   -2.24757  1.000 108.85498 ?  252 ALA   A N    1 
ATOM   3768 C CA   . ALA   A 1 252 ? 45.99348 7.68467   -3.54727  1.000 109.64392 ?  252 ALA   A CA   1 
ATOM   3769 C C    . ALA   A 1 252 ? 47.18682 8.28799   -4.27325  1.000 112.53768 ?  252 ALA   A C    1 
ATOM   3770 O O    . ALA   A 1 252 ? 47.12831 9.44286   -4.70677  1.000 117.11194 ?  252 ALA   A O    1 
ATOM   3771 C CB   . ALA   A 1 252 ? 44.70817 7.86135   -4.34979  1.000 98.59491  ?  252 ALA   A CB   1 
ATOM   3772 H H    . ALA   A 1 252 ? 46.19970 9.15436   -2.25092  1.000 131.59701 ?  252 ALA   A H    1 
ATOM   3773 H HA   . ALA   A 1 252 ? 46.13886 6.73317   -3.42725  1.000 132.54374 ?  252 ALA   A HA   1 
ATOM   3774 H HB1  . ALA   A 1 252 ? 44.80594 7.41437   -5.20510  1.000 119.28493 ?  252 ALA   A HB1  1 
ATOM   3775 H HB2  . ALA   A 1 252 ? 43.97077 7.47107   -3.85499  1.000 119.28493 ?  252 ALA   A HB2  1 
ATOM   3776 H HB3  . ALA   A 1 252 ? 44.54959 8.80831   -4.48765  1.000 119.28493 ?  252 ALA   A HB3  1 
ATOM   3777 N N    . TYR   A 1 253 ? 48.26781 7.52188   -4.38721  1.000 112.54381 ?  253 TYR   A N    1 
ATOM   3778 C CA   . TYR   A 1 253 ? 49.49287 7.99544   -5.01193  1.000 125.67472 ?  253 TYR   A CA   1 
ATOM   3779 C C    . TYR   A 1 253 ? 49.99653 6.95981   -6.00416  1.000 140.07320 ?  253 TYR   A C    1 
ATOM   3780 O O    . TYR   A 1 253 ? 49.70937 5.76576   -5.88238  1.000 147.89251 ?  253 TYR   A O    1 
ATOM   3781 C CB   . TYR   A 1 253 ? 50.58150 8.28994   -3.96722  1.000 140.54434 ?  253 TYR   A CB   1 
ATOM   3782 C CG   . TYR   A 1 253 ? 51.02988 7.08463   -3.16989  1.000 145.74791 ?  253 TYR   A CG   1 
ATOM   3783 C CD1  . TYR   A 1 253 ? 50.21064 6.52737   -2.19805  1.000 142.87789 ?  253 TYR   A CD1  1 
ATOM   3784 C CD2  . TYR   A 1 253 ? 52.27985 6.51430   -3.37663  1.000 159.03230 ?  253 TYR   A CD2  1 
ATOM   3785 C CE1  . TYR   A 1 253 ? 50.61679 5.42950   -1.46318  1.000 152.64658 ?  253 TYR   A CE1  1 
ATOM   3786 C CE2  . TYR   A 1 253 ? 52.69591 5.41576   -2.64362  1.000 160.69275 ?  253 TYR   A CE2  1 
ATOM   3787 C CZ   . TYR   A 1 253 ? 51.86012 4.87924   -1.68747  1.000 154.89708 ?  253 TYR   A CZ   1 
ATOM   3788 O OH   . TYR   A 1 253 ? 52.26515 3.78761   -0.95358  1.000 152.56198 ?  253 TYR   A OH   1 
ATOM   3789 H H    . TYR   A 1 253 ? 48.31413 6.71092   -4.10471  1.000 136.02361 ?  253 TYR   A H    1 
ATOM   3790 H HA   . TYR   A 1 253 ? 49.31070 8.81471   -5.49825  1.000 151.78070 ?  253 TYR   A HA   1 
ATOM   3791 H HB2  . TYR   A 1 253 ? 51.36008 8.64480   -4.42416  1.000 169.62424 ?  253 TYR   A HB2  1 
ATOM   3792 H HB3  . TYR   A 1 253 ? 50.23804 8.94489   -3.33954  1.000 169.62424 ?  253 TYR   A HB3  1 
ATOM   3793 H HD1  . TYR   A 1 253 ? 49.37335 6.89935   -2.03843  1.000 172.42450 ?  253 TYR   A HD1  1 
ATOM   3794 H HD2  . TYR   A 1 253 ? 52.84692 6.87670   -4.01851  1.000 191.80980 ?  253 TYR   A HD2  1 
ATOM   3795 H HE1  . TYR   A 1 253 ? 50.05336 5.06367   -0.82006  1.000 184.14693 ?  253 TYR   A HE1  1 
ATOM   3796 H HE2  . TYR   A 1 253 ? 53.53395 5.04217   -2.79535  1.000 193.80233 ?  253 TYR   A HE2  1 
ATOM   3797 H HH   . TYR   A 1 253 ? 53.04435 3.56550   -1.17519  1.000 184.04541 ?  253 TYR   A HH   1 
ATOM   3798 N N    . GLU   A 1 254 ? 50.74354 7.43697   -6.99422  1.000 135.78897 ?  254 GLU   A N    1 
ATOM   3799 C CA   . GLU   A 1 254 ? 51.36007 6.58878   -8.00048  1.000 145.11629 ?  254 GLU   A CA   1 
ATOM   3800 C C    . GLU   A 1 254 ? 52.82530 6.36298   -7.64940  1.000 152.02218 ?  254 GLU   A C    1 
ATOM   3801 O O    . GLU   A 1 254 ? 53.47078 7.20810   -7.02307  1.000 153.51254 ?  254 GLU   A O    1 
ATOM   3802 C CB   . GLU   A 1 254 ? 51.23872 7.21236   -9.39459  1.000 151.75248 ?  254 GLU   A CB   1 
ATOM   3803 C CG   . GLU   A 1 254 ? 51.97578 8.53656   -9.58186  1.000 162.45398 ?  254 GLU   A CG   1 
ATOM   3804 C CD   . GLU   A 1 254 ? 53.29154 8.39071   -10.33971 1.000 168.44809 ?  254 GLU   A CD   1 
ATOM   3805 O OE1  . GLU   A 1 254 ? 53.59583 7.27876   -10.82158 1.000 170.00062 ?  254 GLU   A OE1  1 
ATOM   3806 O OE2  . GLU   A 1 254 ? 54.02547 9.39550   -10.45637 1.000 170.17114 -1 254 GLU   A OE2  1 
ATOM   3807 H H    . GLU   A 1 254 ? 50.91097 8.27319   -7.10508  1.000 163.91780 ?  254 GLU   A H    1 
ATOM   3808 H HA   . GLU   A 1 254 ? 50.91274 5.72846   -8.02576  1.000 175.11058 ?  254 GLU   A HA   1 
ATOM   3809 H HB2  . GLU   A 1 254 ? 51.59852 6.58629   -10.04227 1.000 183.07400 ?  254 GLU   A HB2  1 
ATOM   3810 H HB3  . GLU   A 1 254 ? 50.29990 7.37498   -9.57646  1.000 183.07400 ?  254 GLU   A HB3  1 
ATOM   3811 H HG2  . GLU   A 1 254 ? 51.40899 9.14360   -10.08302 1.000 195.91581 ?  254 GLU   A HG2  1 
ATOM   3812 H HG3  . GLU   A 1 254 ? 52.17431 8.91184   -8.70971  1.000 195.91581 ?  254 GLU   A HG3  1 
ATOM   3813 N N    . THR   A 1 255 ? 53.34205 5.20173   -8.04551  1.000 161.62648 ?  255 THR   A N    1 
ATOM   3814 C CA   . THR   A 1 255 ? 54.72695 4.84748   -7.78015  1.000 172.43128 ?  255 THR   A CA   1 
ATOM   3815 C C    . THR   A 1 255 ? 55.27666 4.05656   -8.95733  1.000 180.28560 ?  255 THR   A C    1 
ATOM   3816 O O    . THR   A 1 255 ? 54.55623 3.71504   -9.90014  1.000 172.70261 ?  255 THR   A O    1 
ATOM   3817 C CB   . THR   A 1 255 ? 54.86764 4.03540   -6.48417  1.000 164.64621 ?  255 THR   A CB   1 
ATOM   3818 O OG1  . THR   A 1 255 ? 56.22400 4.09615   -6.02197  1.000 178.46879 ?  255 THR   A OG1  1 
ATOM   3819 C CG2  . THR   A 1 255 ? 54.49046 2.57757   -6.71021  1.000 163.94765 ?  255 THR   A CG2  1 
ATOM   3820 H H    . THR   A 1 255 ? 52.90310 4.59878   -8.47374  1.000 194.92281 ?  255 THR   A H    1 
ATOM   3821 H HA   . THR   A 1 255 ? 55.24543 5.66222   -7.68923  1.000 207.88857 ?  255 THR   A HA   1 
ATOM   3822 H HB   . THR   A 1 255 ? 54.27270 4.40611   -5.81370  1.000 198.54648 ?  255 THR   A HB   1 
ATOM   3823 H HG1  . THR   A 1 255 ? 56.30337 3.66326   -5.30649  1.000 215.13358 ?  255 THR   A HG1  1 
ATOM   3824 H HG21 . THR   A 1 255 ? 54.27058 2.15678   -5.86434  1.000 197.70821 ?  255 THR   A HG21 1 
ATOM   3825 H HG22 . THR   A 1 255 ? 53.72170 2.52124   -7.29905  1.000 197.70821 ?  255 THR   A HG22 1 
ATOM   3826 H HG23 . THR   A 1 255 ? 55.23256 2.10180   -7.11497  1.000 197.70821 ?  255 THR   A HG23 1 
ATOM   3827 N N    . LYS   A 1 256 ? 56.57688 3.77320   -8.89356  1.000 186.54286 ?  256 LYS   A N    1 
ATOM   3828 C CA   . LYS   A 1 256 ? 57.20056 2.90761   -9.88332  1.000 192.52609 ?  256 LYS   A CA   1 
ATOM   3829 C C    . LYS   A 1 256 ? 56.52822 1.53970   -9.87765  1.000 194.98047 ?  256 LYS   A C    1 
ATOM   3830 O O    . LYS   A 1 256 ? 56.37607 0.90844   -8.82895  1.000 193.45591 ?  256 LYS   A O    1 
ATOM   3831 C CB   . LYS   A 1 256 ? 58.70737 2.77568   -9.61437  1.000 194.75735 ?  256 LYS   A CB   1 
ATOM   3832 C CG   . LYS   A 1 256 ? 59.13142 2.58569   -8.15239  1.000 193.34783 ?  256 LYS   A CG   1 
ATOM   3833 C CD   . LYS   A 1 256 ? 59.22683 1.11775   -7.74740  1.000 196.52390 ?  256 LYS   A CD   1 
ATOM   3834 C CE   . LYS   A 1 256 ? 59.53959 0.97727   -6.26051  1.000 188.89109 ?  256 LYS   A CE   1 
ATOM   3835 N NZ   . LYS   A 1 256 ? 59.24598 -0.39166  -5.75156  1.000 184.68559 ?  256 LYS   A NZ   1 
ATOM   3836 H H    . LYS   A 1 256 ? 57.11389 4.06872   -8.29033  1.000 224.82247 ?  256 LYS   A H    1 
ATOM   3837 H HA   . LYS   A 1 256 ? 57.09630 3.29795   -10.76517 1.000 232.00234 ?  256 LYS   A HA   1 
ATOM   3838 H HB2  . LYS   A 1 256 ? 59.03431 2.00658   -10.10681 1.000 234.67986 ?  256 LYS   A HB2  1 
ATOM   3839 H HB3  . LYS   A 1 256 ? 59.14128 3.58258   -9.93302  1.000 234.67986 ?  256 LYS   A HB3  1 
ATOM   3840 H HG2  . LYS   A 1 256 ? 60.00379 2.98911   -8.02154  1.000 232.98843 ?  256 LYS   A HG2  1 
ATOM   3841 H HG3  . LYS   A 1 256 ? 58.47854 3.01288   -7.57606  1.000 232.98843 ?  256 LYS   A HG3  1 
ATOM   3842 H HD2  . LYS   A 1 256 ? 58.38075 0.67808   -7.92554  1.000 236.79971 ?  256 LYS   A HD2  1 
ATOM   3843 H HD3  . LYS   A 1 256 ? 59.93604 0.68920   -8.25164  1.000 236.79971 ?  256 LYS   A HD3  1 
ATOM   3844 H HE2  . LYS   A 1 256 ? 60.48125 1.15853   -6.11448  1.000 227.64034 ?  256 LYS   A HE2  1 
ATOM   3845 H HE3  . LYS   A 1 256 ? 58.99880 1.60822   -5.76016  1.000 227.64034 ?  256 LYS   A HE3  1 
ATOM   3846 H HZ1  . LYS   A 1 256 ? 59.63576 -0.51246  -4.96063  1.000 222.59374 ?  256 LYS   A HZ1  1 
ATOM   3847 H HZ2  . LYS   A 1 256 ? 58.36740 -0.50052  -5.66023  1.000 222.59374 ?  256 LYS   A HZ2  1 
ATOM   3848 H HZ3  . LYS   A 1 256 ? 59.55480 -1.00118  -6.32185  1.000 222.59374 ?  256 LYS   A HZ3  1 
ATOM   3849 N N    . ASP   A 1 257 ? 56.08779 1.10288   -11.05431 1.000 196.40303 ?  257 ASP   A N    1 
ATOM   3850 C CA   . ASP   A 1 257 ? 55.55265 -0.22627  -11.31732 1.000 199.59528 ?  257 ASP   A CA   1 
ATOM   3851 C C    . ASP   A 1 257 ? 54.23484 -0.51706  -10.60470 1.000 199.77128 ?  257 ASP   A C    1 
ATOM   3852 O O    . ASP   A 1 257 ? 53.70503 -1.62502  -10.75781 1.000 205.94378 ?  257 ASP   A O    1 
ATOM   3853 C CB   . ASP   A 1 257 ? 56.55430 -1.33153  -10.93988 1.000 208.90164 ?  257 ASP   A CB   1 
ATOM   3854 C CG   . ASP   A 1 257 ? 57.90063 -1.16344  -11.62393 1.000 204.08278 ?  257 ASP   A CG   1 
ATOM   3855 O OD1  . ASP   A 1 257 ? 57.93312 -0.62719  -12.75108 1.000 203.11913 ?  257 ASP   A OD1  1 
ATOM   3856 O OD2  . ASP   A 1 257 ? 58.92716 -1.56769  -11.03634 1.000 209.30227 -1 257 ASP   A OD2  1 
ATOM   3857 H H    . ASP   A 1 257 ? 56.09104 1.59479   -11.75973 1.000 236.65467 ?  257 ASP   A H    1 
ATOM   3858 H HA   . ASP   A 1 257 ? 55.37287 -0.27191  -12.26942 1.000 240.48537 ?  257 ASP   A HA   1 
ATOM   3859 H HB2  . ASP   A 1 257 ? 56.70045 -1.31169  -9.98116  1.000 251.65300 ?  257 ASP   A HB2  1 
ATOM   3860 H HB3  . ASP   A 1 257 ? 56.18989 -2.19136  -11.20220 1.000 251.65300 ?  257 ASP   A HB3  1 
ATOM   3861 N N    . ALA   A 1 258 ? 53.67985 0.42430   -9.84301  1.000 183.43379 ?  258 ALA   A N    1 
ATOM   3862 C CA   . ALA   A 1 258 ? 52.43740 0.16317   -9.13087  1.000 179.16753 ?  258 ALA   A CA   1 
ATOM   3863 C C    . ALA   A 1 258 ? 51.66625 1.45753   -8.91542  1.000 182.14982 ?  258 ALA   A C    1 
ATOM   3864 O O    . ALA   A 1 258 ? 52.19776 2.55911   -9.07320  1.000 174.67380 ?  258 ALA   A O    1 
ATOM   3865 C CB   . ALA   A 1 258 ? 52.70221 -0.52258  -7.78192  1.000 165.95106 ?  258 ALA   A CB   1 
ATOM   3866 H H    . ALA   A 1 258 ? 54.00224 1.21289   -9.72560  1.000 221.09158 ?  258 ALA   A H    1 
ATOM   3867 H HA   . ALA   A 1 258 ? 51.88558 -0.41500  -9.68051  1.000 215.97207 ?  258 ALA   A HA   1 
ATOM   3868 H HB1  . ALA   A 1 258 ? 51.85602 -0.67063  -7.33142  1.000 200.11230 ?  258 ALA   A HB1  1 
ATOM   3869 H HB2  . ALA   A 1 258 ? 53.14538 -1.37074  -7.94044  1.000 200.11230 ?  258 ALA   A HB2  1 
ATOM   3870 H HB3  . ALA   A 1 258 ? 53.26853 0.05071   -7.24201  1.000 200.11230 ?  258 ALA   A HB3  1 
ATOM   3871 N N    . LEU   A 1 259 ? 50.38822 1.30035   -8.56917  1.000 204.36359 ?  259 LEU   A N    1 
ATOM   3872 C CA   . LEU   A 1 259 ? 49.52306 2.39306   -8.14033  1.000 194.51135 ?  259 LEU   A CA   1 
ATOM   3873 C C    . LEU   A 1 259 ? 48.88245 1.98150   -6.82266  1.000 180.78754 ?  259 LEU   A C    1 
ATOM   3874 O O    . LEU   A 1 259 ? 48.39632 0.85268   -6.69622  1.000 193.31771 ?  259 LEU   A O    1 
ATOM   3875 C CB   . LEU   A 1 259 ? 48.44715 2.70551   -9.18010  1.000 178.55087 ?  259 LEU   A CB   1 
ATOM   3876 C CG   . LEU   A 1 259 ? 48.92177 3.27286   -10.51733 1.000 182.93224 ?  259 LEU   A CG   1 
ATOM   3877 C CD1  . LEU   A 1 259 ? 47.72490 3.54100   -11.41738 1.000 144.58802 ?  259 LEU   A CD1  1 
ATOM   3878 C CD2  . LEU   A 1 259 ? 49.73245 4.53829   -10.32428 1.000 244.15857 ?  259 LEU   A CD2  1 
ATOM   3879 H H    . LEU   A 1 259 ? 49.98666 0.53989   -8.57569  1.000 246.20735 ?  259 LEU   A H    1 
ATOM   3880 H HA   . LEU   A 1 259 ? 50.04319 3.20139   -8.01006  1.000 234.38466 ?  259 LEU   A HA   1 
ATOM   3881 H HB2  . LEU   A 1 259 ? 47.97137 1.88282   -9.37428  1.000 215.23207 ?  259 LEU   A HB2  1 
ATOM   3882 H HB3  . LEU   A 1 259 ? 47.84007 3.35697   -8.79544  1.000 215.23207 ?  259 LEU   A HB3  1 
ATOM   3883 H HG   . LEU   A 1 259 ? 49.49961 2.62250   -10.94631 1.000 220.48972 ?  259 LEU   A HG   1 
ATOM   3884 H HD11 . LEU   A 1 259 ? 48.03960 3.89216   -12.26505 1.000 174.47666 ?  259 LEU   A HD11 1 
ATOM   3885 H HD12 . LEU   A 1 259 ? 47.24540 2.71014   -11.56108 1.000 174.47666 ?  259 LEU   A HD12 1 
ATOM   3886 H HD13 . LEU   A 1 259 ? 47.14434 4.18769   -10.98650 1.000 174.47666 ?  259 LEU   A HD13 1 
ATOM   3887 H HD21 . LEU   A 1 259 ? 49.91790 4.93001   -11.19207 1.000 293.96131 ?  259 LEU   A HD21 1 
ATOM   3888 H HD22 . LEU   A 1 259 ? 49.22230 5.16062   -9.78265  1.000 293.96131 ?  259 LEU   A HD22 1 
ATOM   3889 H HD23 . LEU   A 1 259 ? 50.56405 4.31549   -9.87740  1.000 293.96131 ?  259 LEU   A HD23 1 
ATOM   3890 N N    . CYS   A 1 260 ? 48.87558 2.88733   -5.84998  1.000 138.01123 ?  260 CYS   A N    1 
ATOM   3891 C CA   . CYS   A 1 260 ? 48.52234 2.54788   -4.48040  1.000 133.14709 ?  260 CYS   A CA   1 
ATOM   3892 C C    . CYS   A 1 260 ? 47.21647 3.20761   -4.06017  1.000 125.32620 ?  260 CYS   A C    1 
ATOM   3893 O O    . CYS   A 1 260 ? 46.92384 4.34339   -4.44846  1.000 122.53901 ?  260 CYS   A O    1 
ATOM   3894 C CB   . CYS   A 1 260 ? 49.63942 2.96186   -3.51559  1.000 144.67268 ?  260 CYS   A CB   1 
ATOM   3895 S SG   . CYS   A 1 260 ? 51.15176 1.98224   -3.67048  1.000 163.56013 ?  260 CYS   A SG   1 
ATOM   3896 H H    . CYS   A 1 260 ? 49.07511 3.71619   -5.96303  1.000 166.58451 ?  260 CYS   A H    1 
ATOM   3897 H HA   . CYS   A 1 260 ? 48.38997 1.58851   -4.42561  1.000 160.74754 ?  260 CYS   A HA   1 
ATOM   3898 H HB2  . CYS   A 1 260 ? 49.86979 3.88838   -3.68703  1.000 174.57825 ?  260 CYS   A HB2  1 
ATOM   3899 H HB3  . CYS   A 1 260 ? 49.31635 2.86311   -2.60632  1.000 174.57825 ?  260 CYS   A HB3  1 
ATOM   3900 H HG   . CYS   A 1 260 ? 51.94102 2.34878   -2.84422  1.000 197.24319 ?  260 CYS   A HG   1 
ATOM   3901 N N    . LEU   A 1 261 ? 46.43049 2.46981   -3.27724  1.000 123.21231 ?  261 LEU   A N    1 
ATOM   3902 C CA   . LEU   A 1 261 ? 45.27770 2.99572   -2.55786  1.000 113.43536 ?  261 LEU   A CA   1 
ATOM   3903 C C    . LEU   A 1 261 ? 45.48931 2.71169   -1.07960  1.000 114.77865 ?  261 LEU   A C    1 
ATOM   3904 O O    . LEU   A 1 261 ? 45.68338 1.55445   -0.69130  1.000 124.76251 ?  261 LEU   A O    1 
ATOM   3905 C CB   . LEU   A 1 261 ? 43.97391 2.35369   -3.02453  1.000 104.71037 ?  261 LEU   A CB   1 
ATOM   3906 C CG   . LEU   A 1 261 ? 43.12991 3.14945   -4.01196  1.000 93.86530  ?  261 LEU   A CG   1 
ATOM   3907 C CD1  . LEU   A 1 261 ? 43.88991 3.32806   -5.29698  1.000 117.93882 ?  261 LEU   A CD1  1 
ATOM   3908 C CD2  . LEU   A 1 261 ? 41.81782 2.44279   -4.26156  1.000 85.06248  ?  261 LEU   A CD2  1 
ATOM   3909 H H    . LEU   A 1 261 ? 46.55209 1.62900   -3.14365  1.000 148.82581 ?  261 LEU   A H    1 
ATOM   3910 H HA   . LEU   A 1 261 ? 45.21264 3.95178   -2.70826  1.000 137.09347 ?  261 LEU   A HA   1 
ATOM   3911 H HB2  . LEU   A 1 261 ? 44.19200 1.51104   -3.45264  1.000 126.62348 ?  261 LEU   A HB2  1 
ATOM   3912 H HB3  . LEU   A 1 261 ? 43.42188 2.19553   -2.24277  1.000 126.62348 ?  261 LEU   A HB3  1 
ATOM   3913 H HG   . LEU   A 1 261 ? 42.93305 4.02628   -3.64683  1.000 113.60940 ?  261 LEU   A HG   1 
ATOM   3914 H HD11 . LEU   A 1 261 ? 43.29241 3.69095   -5.96943  1.000 142.49761 ?  261 LEU   A HD11 1 
ATOM   3915 H HD12 . LEU   A 1 261 ? 44.62751 3.93947   -5.14527  1.000 142.49761 ?  261 LEU   A HD12 1 
ATOM   3916 H HD13 . LEU   A 1 261 ? 44.22868 2.46629   -5.58591  1.000 142.49761 ?  261 LEU   A HD13 1 
ATOM   3917 H HD21 . LEU   A 1 261 ? 41.32341 2.92588   -4.94206  1.000 103.04601 ?  261 LEU   A HD21 1 
ATOM   3918 H HD22 . LEU   A 1 261 ? 41.99841 1.53870   -4.56307  1.000 103.04601 ?  261 LEU   A HD22 1 
ATOM   3919 H HD23 . LEU   A 1 261 ? 41.30897 2.42073   -3.43603  1.000 103.04601 ?  261 LEU   A HD23 1 
ATOM   3920 N N    . VAL   A 1 262 ? 45.44942 3.75333   -0.26151  1.000 95.72920  ?  262 VAL   A N    1 
ATOM   3921 C CA   . VAL   A 1 262 ? 45.61245 3.62219   1.18017   1.000 97.99435  ?  262 VAL   A CA   1 
ATOM   3922 C C    . VAL   A 1 262 ? 44.21523 3.56930   1.78301   1.000 95.72749  ?  262 VAL   A C    1 
ATOM   3923 O O    . VAL   A 1 262 ? 43.48171 4.56399   1.76064   1.000 98.79210  ?  262 VAL   A O    1 
ATOM   3924 C CB   . VAL   A 1 262 ? 46.44153 4.77409   1.75908   1.000 101.18265 ?  262 VAL   A CB   1 
ATOM   3925 C CG1  . VAL   A 1 262 ? 46.64726 4.58413   3.24778   1.000 103.46994 ?  262 VAL   A CG1  1 
ATOM   3926 C CG2  . VAL   A 1 262 ? 47.78286 4.86216   1.04295   1.000 113.13067 ?  262 VAL   A CG2  1 
ATOM   3927 H H    . VAL   A 1 262 ? 45.32659 4.56344   -0.52272  1.000 115.84608 ?  262 VAL   A H    1 
ATOM   3928 H HA   . VAL   A 1 262 ? 46.06922 2.79211   1.38810   1.000 118.56425 ?  262 VAL   A HA   1 
ATOM   3929 H HB   . VAL   A 1 262 ? 45.96420 5.60784   1.62523   1.000 122.39021 ?  262 VAL   A HB   1 
ATOM   3930 H HG11 . VAL   A 1 262 ? 47.15746 5.33288   3.59416   1.000 125.13497 ?  262 VAL   A HG11 1 
ATOM   3931 H HG12 . VAL   A 1 262 ? 45.78162 4.54385   3.68361   1.000 125.13497 ?  262 VAL   A HG12 1 
ATOM   3932 H HG13 . VAL   A 1 262 ? 47.13136 3.75686   3.39666   1.000 125.13497 ?  262 VAL   A HG13 1 
ATOM   3933 H HG21 . VAL   A 1 262 ? 48.32832 5.53732   1.47599   1.000 136.72784 ?  262 VAL   A HG21 1 
ATOM   3934 H HG22 . VAL   A 1 262 ? 48.22391 3.99958   1.09133   1.000 136.72784 ?  262 VAL   A HG22 1 
ATOM   3935 H HG23 . VAL   A 1 262 ? 47.63070 5.10434   0.11608   1.000 136.72784 ?  262 VAL   A HG23 1 
ATOM   3936 N N    . LEU   A 1 263 ? 43.84042 2.40978   2.31482   1.000 99.54327  ?  263 LEU   A N    1 
ATOM   3937 C CA   . LEU   A 1 263 ? 42.48994 2.16283   2.79592   1.000 97.24881  ?  263 LEU   A CA   1 
ATOM   3938 C C    . LEU   A 1 263 ? 42.50473 1.82613   4.28394   1.000 90.01734  ?  263 LEU   A C    1 
ATOM   3939 O O    . LEU   A 1 263 ? 43.55780 1.73543   4.91909   1.000 89.59156  ?  263 LEU   A O    1 
ATOM   3940 C CB   . LEU   A 1 263 ? 41.83200 1.02619   2.00908   1.000 99.20800  ?  263 LEU   A CB   1 
ATOM   3941 C CG   . LEU   A 1 263 ? 41.83580 1.15502   0.48754   1.000 97.57520  ?  263 LEU   A CG   1 
ATOM   3942 C CD1  . LEU   A 1 263 ? 41.14809 -0.05142  -0.12966  1.000 91.24499  ?  263 LEU   A CD1  1 
ATOM   3943 C CD2  . LEU   A 1 263 ? 41.16439 2.44080   0.04790   1.000 102.48919 ?  263 LEU   A CD2  1 
ATOM   3944 H H    . LEU   A 1 263 ? 44.36635 1.73583   2.40861   1.000 120.42296 ?  263 LEU   A H    1 
ATOM   3945 H HA   . LEU   A 1 263 ? 41.97510 2.97574   2.67332   1.000 117.66960 ?  263 LEU   A HA   1 
ATOM   3946 H HB2  . LEU   A 1 263 ? 42.29695 0.20299   2.22599   1.000 120.02063 ?  263 LEU   A HB2  1 
ATOM   3947 H HB3  . LEU   A 1 263 ? 40.90462 0.96659   2.28716   1.000 120.02063 ?  263 LEU   A HB3  1 
ATOM   3948 H HG   . LEU   A 1 263 ? 42.75211 1.18645   0.17084   1.000 118.06127 ?  263 LEU   A HG   1 
ATOM   3949 H HD11 . LEU   A 1 263 ? 41.19866 0.01632   -1.09597  1.000 110.46502 ?  263 LEU   A HD11 1 
ATOM   3950 H HD12 . LEU   A 1 263 ? 41.59662 -0.85784  0.16932   1.000 110.46502 ?  263 LEU   A HD12 1 
ATOM   3951 H HD13 . LEU   A 1 263 ? 40.22025 -0.06485  0.15288   1.000 110.46502 ?  263 LEU   A HD13 1 
ATOM   3952 H HD21 . LEU   A 1 263 ? 41.14024 2.46904   -0.92138  1.000 123.95806 ?  263 LEU   A HD21 1 
ATOM   3953 H HD22 . LEU   A 1 263 ? 40.26161 2.46274   0.40205   1.000 123.95806 ?  263 LEU   A HD22 1 
ATOM   3954 H HD23 . LEU   A 1 263 ? 41.67162 3.19431   0.38825   1.000 123.95806 ?  263 LEU   A HD23 1 
ATOM   3955 N N    . THR   A 1 264 ? 41.30686 1.62760   4.82907   1.000 89.65028  ?  264 THR   A N    1 
ATOM   3956 C CA   . THR   A 1 264 ? 41.15934 1.28619   6.23616   1.000 87.83868  ?  264 THR   A CA   1 
ATOM   3957 C C    . THR   A 1 264 ? 41.69662 -0.11384  6.50716   1.000 94.62930  ?  264 THR   A C    1 
ATOM   3958 O O    . THR   A 1 264 ? 41.49825 -1.03705  5.71373   1.000 102.93205 ?  264 THR   A O    1 
ATOM   3959 C CB   . THR   A 1 264 ? 39.68824 1.36284   6.64495   1.000 85.42987  ?  264 THR   A CB   1 
ATOM   3960 O OG1  . THR   A 1 264 ? 39.14677 2.63690   6.27339   1.000 87.23640  ?  264 THR   A OG1  1 
ATOM   3961 C CG2  . THR   A 1 264 ? 39.54143 1.16760   8.14358   1.000 94.27956  ?  264 THR   A CG2  1 
ATOM   3962 H H    . THR   A 1 264 ? 40.56232 1.68524   4.40254   1.000 108.55138 ?  264 THR   A H    1 
ATOM   3963 H HA   . THR   A 1 264 ? 41.66268 1.91712   6.77419   1.000 106.37745 ?  264 THR   A HA   1 
ATOM   3964 H HB   . THR   A 1 264 ? 39.19184 0.66135   6.19506   1.000 103.48687 ?  264 THR   A HB   1 
ATOM   3965 H HG1  . THR   A 1 264 ? 38.34983 2.69685   6.53203   1.000 105.65472 ?  264 THR   A HG1  1 
ATOM   3966 H HG21 . THR   A 1 264 ? 38.63314 1.37023   8.41715   1.000 114.10651 ?  264 THR   A HG21 1 
ATOM   3967 H HG22 . THR   A 1 264 ? 39.74380 0.24883   8.37985   1.000 114.10651 ?  264 THR   A HG22 1 
ATOM   3968 H HG23 . THR   A 1 264 ? 40.15113 1.75575   8.61607   1.000 114.10651 ?  264 THR   A HG23 1 
ATOM   3969 N N    . ILE   A 1 265 ? 42.36864 -0.27302  7.64182   1.000 94.15948  ?  265 ILE   A N    1 
ATOM   3970 C CA   . ILE   A 1 265 ? 42.93577 -1.55802  8.03683   1.000 96.22183  ?  265 ILE   A CA   1 
ATOM   3971 C C    . ILE   A 1 265 ? 41.89412 -2.32479  8.84355   1.000 100.96367 ?  265 ILE   A C    1 
ATOM   3972 O O    . ILE   A 1 265 ? 41.30510 -1.78666  9.78902   1.000 97.81524  ?  265 ILE   A O    1 
ATOM   3973 C CB   . ILE   A 1 265 ? 44.23245 -1.35661  8.83841   1.000 96.40650  ?  265 ILE   A CB   1 
ATOM   3974 C CG1  . ILE   A 1 265 ? 45.00019 -2.67220  8.97324   1.000 89.88182  ?  265 ILE   A CG1  1 
ATOM   3975 C CG2  . ILE   A 1 265 ? 43.93203 -0.78610  10.21221  1.000 109.14027 ?  265 ILE   A CG2  1 
ATOM   3976 C CD1  . ILE   A 1 265 ? 45.58053 -3.16504  7.67480   1.000 99.21700  ?  265 ILE   A CD1  1 
ATOM   3977 H H    . ILE   A 1 265 ? 42.51191 0.35766   8.20866   1.000 113.96241 ?  265 ILE   A H    1 
ATOM   3978 H HA   . ILE   A 1 265 ? 43.14620 -2.07860  7.24588   1.000 116.43724 ?  265 ILE   A HA   1 
ATOM   3979 H HB   . ILE   A 1 265 ? 44.78446 -0.72526  8.35099   1.000 116.65883 ?  265 ILE   A HB   1 
ATOM   3980 H HG12 . ILE   A 1 265 ? 45.73249 -2.54453  9.59640   1.000 108.82922 ?  265 ILE   A HG12 1 
ATOM   3981 H HG13 . ILE   A 1 265 ? 44.39612 -3.35411  9.30639   1.000 108.82922 ?  265 ILE   A HG13 1 
ATOM   3982 H HG21 . ILE   A 1 265 ? 44.74979 -0.42722  10.59086  1.000 131.93936 ?  265 ILE   A HG21 1 
ATOM   3983 H HG22 . ILE   A 1 265 ? 43.27130 -0.08144  10.12395  1.000 131.93936 ?  265 ILE   A HG22 1 
ATOM   3984 H HG23 . ILE   A 1 265 ? 43.58746 -1.49348  10.77948  1.000 131.93936 ?  265 ILE   A HG23 1 
ATOM   3985 H HD11 . ILE   A 1 265 ? 46.25933 -3.83134  7.86500   1.000 120.03143 ?  265 ILE   A HD11 1 
ATOM   3986 H HD12 . ILE   A 1 265 ? 44.87207 -3.55760  7.14106   1.000 120.03143 ?  265 ILE   A HD12 1 
ATOM   3987 H HD13 . ILE   A 1 265 ? 45.97548 -2.41638  7.20107   1.000 120.03143 ?  265 ILE   A HD13 1 
ATOM   3988 N N    . MET   A 1 266 ? 41.65916 -3.58072  8.46660   1.000 104.96776 ?  266 MET   A N    1 
ATOM   3989 C CA   . MET   A 1 266 ? 40.64691 -4.42976  9.09333   1.000 99.61686  ?  266 MET   A CA   1 
ATOM   3990 C C    . MET   A 1 266 ? 41.32351 -5.71180  9.56638   1.000 101.54711 ?  266 MET   A C    1 
ATOM   3991 O O    . MET   A 1 266 ? 41.59516 -6.61143  8.76468   1.000 105.77888 ?  266 MET   A O    1 
ATOM   3992 C CB   . MET   A 1 266 ? 39.51203 -4.73357  8.11807   1.000 95.01214  ?  266 MET   A CB   1 
ATOM   3993 C CG   . MET   A 1 266 ? 38.90395 -3.49940  7.47626   1.000 94.50180  ?  266 MET   A CG   1 
ATOM   3994 S SD   . MET   A 1 266 ? 37.99952 -2.46361  8.64246   1.000 80.38769  ?  266 MET   A SD   1 
ATOM   3995 C CE   . MET   A 1 266 ? 36.56134 -3.48091  8.97265   1.000 86.66003  ?  266 MET   A CE   1 
ATOM   3996 H H    . MET   A 1 266 ? 42.08578 -3.97403  7.83185   1.000 126.93235 ?  266 MET   A H    1 
ATOM   3997 H HA   . MET   A 1 266 ? 40.27866 -3.96357  9.86011   1.000 120.51127 ?  266 MET   A HA   1 
ATOM   3998 H HB2  . MET   A 1 266 ? 39.85530 -5.29734  7.40728   1.000 114.98560 ?  266 MET   A HB2  1 
ATOM   3999 H HB3  . MET   A 1 266 ? 38.80613 -5.19581  8.59655   1.000 114.98560 ?  266 MET   A HB3  1 
ATOM   4000 H HG2  . MET   A 1 266 ? 39.61444 -2.96337  7.09055   1.000 114.37320 ?  266 MET   A HG2  1 
ATOM   4001 H HG3  . MET   A 1 266 ? 38.28511 -3.77814  6.78326   1.000 114.37320 ?  266 MET   A HG3  1 
ATOM   4002 H HE1  . MET   A 1 266 ? 35.89056 -2.94318  9.42188   1.000 104.96307 ?  266 MET   A HE1  1 
ATOM   4003 H HE2  . MET   A 1 266 ? 36.21001 -3.81349  8.13191   1.000 104.96307 ?  266 MET   A HE2  1 
ATOM   4004 H HE3  . MET   A 1 266 ? 36.82324 -4.22380  9.53872   1.000 104.96307 ?  266 MET   A HE3  1 
ATOM   4005 N N    . ASN   A 1 267 ? 41.57767 -5.80466  10.87006  1.000 91.77984  ?  267 ASN   A N    1 
ATOM   4006 C CA   . ASN   A 1 267 ? 42.33451 -6.91022  11.43957  1.000 95.45135  ?  267 ASN   A CA   1 
ATOM   4007 C C    . ASN   A 1 267 ? 41.45932 -8.00084  12.04267  1.000 98.12485  ?  267 ASN   A C    1 
ATOM   4008 O O    . ASN   A 1 267 ? 41.99531 -8.97902  12.57331  1.000 105.60941 ?  267 ASN   A O    1 
ATOM   4009 C CB   . ASN   A 1 267 ? 43.29372 -6.38667  12.51395  1.000 104.66656 ?  267 ASN   A CB   1 
ATOM   4010 C CG   . ASN   A 1 267 ? 44.35558 -5.46606  11.94986  1.000 109.09475 ?  267 ASN   A CG   1 
ATOM   4011 O OD1  . ASN   A 1 267 ? 45.07302 -5.82408  11.01584  1.000 109.91664 ?  267 ASN   A OD1  1 
ATOM   4012 N ND2  . ASN   A 1 267 ? 44.45929 -4.26828  12.51468  1.000 112.56137 ?  267 ASN   A ND2  1 
ATOM   4013 H H    . ASN   A 1 267 ? 41.31658 -5.22835  11.45254  1.000 111.10685 ?  267 ASN   A H    1 
ATOM   4014 H HA   . ASN   A 1 267 ? 42.85599 -7.31402  10.72830  1.000 115.51266 ?  267 ASN   A HA   1 
ATOM   4015 H HB2  . ASN   A 1 267 ? 42.78708 -5.89066  13.17591  1.000 126.57091 ?  267 ASN   A HB2  1 
ATOM   4016 H HB3  . ASN   A 1 267 ? 43.74026 -7.13884  12.93316  1.000 126.57091 ?  267 ASN   A HB3  1 
ATOM   4017 H HD21 . ASN   A 1 267 ? 45.04702 -3.70837  12.23065  1.000 136.04468 ?  267 ASN   A HD21 1 
ATOM   4018 H HD22 . ASN   A 1 267 ? 43.93871 -4.05272  13.16440  1.000 136.04468 ?  267 ASN   A HD22 1 
ATOM   4019 N N    . GLY   A 1 268 ? 40.14026 -7.86371  11.97916  1.000 97.97244  ?  268 GLY   A N    1 
ATOM   4020 C CA   . GLY   A 1 268 ? 39.23936 -8.83396  12.55960  1.000 93.00429  ?  268 GLY   A CA   1 
ATOM   4021 C C    . GLY   A 1 268 ? 38.79140 -9.94436  11.63710  1.000 95.73248  ?  268 GLY   A C    1 
ATOM   4022 O O    . GLY   A 1 268 ? 37.83721 -10.65529 11.96864  1.000 96.94709  ?  268 GLY   A O    1 
ATOM   4023 H H    . GLY   A 1 268 ? 39.74259 -7.20370  11.59725  1.000 118.53797 ?  268 GLY   A H    1 
ATOM   4024 H HA2  . GLY   A 1 268 ? 39.67892 -9.24511  13.32028  1.000 112.57619 ?  268 GLY   A HA2  1 
ATOM   4025 H HA3  . GLY   A 1 268 ? 38.44460 -8.37036  12.86673  1.000 112.57619 ?  268 GLY   A HA3  1 
ATOM   4026 N N    . GLY   A 1 269 ? 39.44400 -10.12269 10.49394  1.000 93.57185  ?  269 GLY   A N    1 
ATOM   4027 C CA   . GLY   A 1 269 ? 39.04437 -11.14898 9.54937   1.000 96.79312  ?  269 GLY   A CA   1 
ATOM   4028 C C    . GLY   A 1 269 ? 37.72924 -10.81073 8.86527   1.000 86.28519  ?  269 GLY   A C    1 
ATOM   4029 O O    . GLY   A 1 269 ? 37.10800 -9.77622  9.10392   1.000 86.49972  ?  269 GLY   A O    1 
ATOM   4030 H H    . GLY   A 1 269 ? 40.12374 -9.65893  10.24397  1.000 113.25726 ?  269 GLY   A H    1 
ATOM   4031 H HA2  . GLY   A 1 269 ? 39.72891 -11.24572 8.86896   1.000 117.12278 ?  269 GLY   A HA2  1 
ATOM   4032 H HA3  . GLY   A 1 269 ? 38.94041 -11.99351 10.01506  1.000 117.12278 ?  269 GLY   A HA3  1 
ATOM   4033 N N    . ASP   A 1 270 ? 37.30367 -11.71870 7.99240   1.000 82.07498  ?  270 ASP   A N    1 
ATOM   4034 C CA   . ASP   A 1 270 ? 36.08902 -11.52613 7.21699   1.000 82.32784  ?  270 ASP   A CA   1 
ATOM   4035 C C    . ASP   A 1 270 ? 34.92757 -12.28936 7.84513   1.000 78.77329  ?  270 ASP   A C    1 
ATOM   4036 O O    . ASP   A 1 270 ? 35.10056 -13.11459 8.74536   1.000 83.82943  ?  270 ASP   A O    1 
ATOM   4037 C CB   . ASP   A 1 270 ? 36.29180 -11.95928 5.76233   1.000 83.33665  ?  270 ASP   A CB   1 
ATOM   4038 C CG   . ASP   A 1 270 ? 36.87485 -13.34527 5.63984   1.000 82.97336  ?  270 ASP   A CG   1 
ATOM   4039 O OD1  . ASP   A 1 270 ? 36.19526 -14.31874 6.02913   1.000 86.51042  ?  270 ASP   A OD1  1 
ATOM   4040 O OD2  . ASP   A 1 270 ? 38.01459 -13.45539 5.14502   1.000 82.89821  -1 270 ASP   A OD2  1 
ATOM   4041 H H    . ASP   A 1 270 ? 37.70749 -12.46090 7.83221   1.000 99.46101  ?  270 ASP   A H    1 
ATOM   4042 H HA   . ASP   A 1 270 ? 35.86693 -10.58190 7.21572   1.000 99.76444  ?  270 ASP   A HA   1 
ATOM   4043 H HB2  . ASP   A 1 270 ? 35.43439 -11.95381 5.30878   1.000 100.97502 ?  270 ASP   A HB2  1 
ATOM   4044 H HB3  . ASP   A 1 270 ? 36.89975 -11.33925 5.33005   1.000 100.97502 ?  270 ASP   A HB3  1 
ATOM   4045 N N    . LEU   A 1 271 ? 33.72153 -11.99359 7.35160   1.000 75.93025  ?  271 LEU   A N    1 
ATOM   4046 C CA   . LEU   A 1 271 ? 32.51392 -12.59311 7.90438   1.000 76.91353  ?  271 LEU   A CA   1 
ATOM   4047 C C    . LEU   A 1 271 ? 32.33796 -14.03831 7.45759   1.000 80.63643  ?  271 LEU   A C    1 
ATOM   4048 O O    . LEU   A 1 271 ? 31.70359 -14.82808 8.16573   1.000 84.20313  ?  271 LEU   A O    1 
ATOM   4049 C CB   . LEU   A 1 271 ? 31.29128 -11.77398 7.49584   1.000 83.89475  ?  271 LEU   A CB   1 
ATOM   4050 C CG   . LEU   A 1 271 ? 30.07374 -11.85383 8.41813   1.000 82.83345  ?  271 LEU   A CG   1 
ATOM   4051 C CD1  . LEU   A 1 271 ? 30.39011 -11.31062 9.80445   1.000 83.92720  ?  271 LEU   A CD1  1 
ATOM   4052 C CD2  . LEU   A 1 271 ? 28.90789 -11.09761 7.79732   1.000 73.72664  ?  271 LEU   A CD2  1 
ATOM   4053 H H    . LEU   A 1 271 ? 33.57980 -11.45079 6.69977   1.000 92.08734  ?  271 LEU   A H    1 
ATOM   4054 H HA   . LEU   A 1 271 ? 32.57671 -12.58275 8.87229   1.000 93.26727  ?  271 LEU   A HA   1 
ATOM   4055 H HB2  . LEU   A 1 271 ? 31.55540 -10.84160 7.45334   1.000 101.64473 ?  271 LEU   A HB2  1 
ATOM   4056 H HB3  . LEU   A 1 271 ? 31.00540 -12.07805 6.62022   1.000 101.64473 ?  271 LEU   A HB3  1 
ATOM   4057 H HG   . LEU   A 1 271 ? 29.82132 -12.78404 8.52720   1.000 100.37118 ?  271 LEU   A HG   1 
ATOM   4058 H HD11 . LEU   A 1 271 ? 29.55884 -11.14723 10.27689  1.000 101.68368 ?  271 LEU   A HD11 1 
ATOM   4059 H HD12 . LEU   A 1 271 ? 30.92134 -11.96395 10.28597  1.000 101.68368 ?  271 LEU   A HD12 1 
ATOM   4060 H HD13 . LEU   A 1 271 ? 30.88707 -10.48259 9.71335   1.000 101.68368 ?  271 LEU   A HD13 1 
ATOM   4061 H HD21 . LEU   A 1 271 ? 28.18717 -11.04214 8.44414   1.000 89.44300  ?  271 LEU   A HD21 1 
ATOM   4062 H HD22 . LEU   A 1 271 ? 29.20331 -10.20631 7.55400   1.000 89.44300  ?  271 LEU   A HD22 1 
ATOM   4063 H HD23 . LEU   A 1 271 ? 28.60747 -11.57367 7.00737   1.000 89.44300  ?  271 LEU   A HD23 1 
ATOM   4064 N N    . LYS   A 1 272 ? 32.87347 -14.39753 6.28886   1.000 91.30807  ?  272 LYS   A N    1 
ATOM   4065 C CA   . LYS   A 1 272 ? 32.85431 -15.79373 5.86805   1.000 89.80035  ?  272 LYS   A CA   1 
ATOM   4066 C C    . LYS   A 1 272 ? 33.56609 -16.67605 6.88412   1.000 91.41199  ?  272 LYS   A C    1 
ATOM   4067 O O    . LYS   A 1 272 ? 33.10330 -17.77983 7.19478   1.000 92.39878  ?  272 LYS   A O    1 
ATOM   4068 C CB   . LYS   A 1 272 ? 33.50325 -15.92929 4.49231   1.000 100.44534 ?  272 LYS   A CB   1 
ATOM   4069 C CG   . LYS   A 1 272 ? 33.46418 -17.33138 3.90929   1.000 96.05701  ?  272 LYS   A CG   1 
ATOM   4070 C CD   . LYS   A 1 272 ? 34.26672 -17.40773 2.61847   1.000 97.82973  ?  272 LYS   A CD   1 
ATOM   4071 C CE   . LYS   A 1 272 ? 34.33800 -18.83300 2.09660   1.000 113.01534 ?  272 LYS   A CE   1 
ATOM   4072 N NZ   . LYS   A 1 272 ? 35.48140 -19.02832 1.16063   1.000 114.73423 ?  272 LYS   A NZ   1 
ATOM   4073 H H    . LYS   A 1 272 ? 33.24741 -13.85966 5.73166   1.000 110.54072 ?  272 LYS   A H    1 
ATOM   4074 H HA   . LYS   A 1 272 ? 31.93434 -16.09316 5.79798   1.000 108.73145 ?  272 LYS   A HA   1 
ATOM   4075 H HB2  . LYS   A 1 272 ? 33.04055 -15.34246 3.87389   1.000 121.50544 ?  272 LYS   A HB2  1 
ATOM   4076 H HB3  . LYS   A 1 272 ? 34.43471 -15.66811 4.56360   1.000 121.50544 ?  272 LYS   A HB3  1 
ATOM   4077 H HG2  . LYS   A 1 272 ? 33.84554 -17.95664 4.54530   1.000 116.23945 ?  272 LYS   A HG2  1 
ATOM   4078 H HG3  . LYS   A 1 272 ? 32.54568 -17.57498 3.71457   1.000 116.23945 ?  272 LYS   A HG3  1 
ATOM   4079 H HD2  . LYS   A 1 272 ? 33.84320 -16.85555 1.94273   1.000 118.36671 ?  272 LYS   A HD2  1 
ATOM   4080 H HD3  . LYS   A 1 272 ? 35.17073 -17.09659 2.78235   1.000 118.36671 ?  272 LYS   A HD3  1 
ATOM   4081 H HE2  . LYS   A 1 272 ? 34.45080 -19.44124 2.84374   1.000 136.58944 ?  272 LYS   A HE2  1 
ATOM   4082 H HE3  . LYS   A 1 272 ? 33.51838 -19.04015 1.62098   1.000 136.58944 ?  272 LYS   A HE3  1 
ATOM   4083 H HZ1  . LYS   A 1 272 ? 35.49197 -19.86733 0.86389   1.000 138.65211 ?  272 LYS   A HZ1  1 
ATOM   4084 H HZ2  . LYS   A 1 272 ? 35.40379 -18.47726 0.46607   1.000 138.65211 ?  272 LYS   A HZ2  1 
ATOM   4085 H HZ3  . LYS   A 1 272 ? 36.24899 -18.86005 1.57847   1.000 138.65211 ?  272 LYS   A HZ3  1 
ATOM   4086 N N    . PHE   A 1 273 ? 34.69410 -16.20472 7.41524   1.000 83.22689  ?  273 PHE   A N    1 
ATOM   4087 C CA   . PHE   A 1 273 ? 35.45573 -17.01314 8.35985   1.000 86.99215  ?  273 PHE   A CA   1 
ATOM   4088 C C    . PHE   A 1 273 ? 34.66979 -17.24040 9.64602   1.000 88.08546  ?  273 PHE   A C    1 
ATOM   4089 O O    . PHE   A 1 273 ? 34.56966 -18.37324 10.13203  1.000 101.41179 ?  273 PHE   A O    1 
ATOM   4090 C CB   . PHE   A 1 273 ? 36.79769 -16.34337 8.65762   1.000 98.92153  ?  273 PHE   A CB   1 
ATOM   4091 C CG   . PHE   A 1 273 ? 37.56523 -16.99816 9.76691   1.000 108.87607 ?  273 PHE   A CG   1 
ATOM   4092 C CD1  . PHE   A 1 273 ? 38.33834 -18.11725 9.52495   1.000 118.75913 ?  273 PHE   A CD1  1 
ATOM   4093 C CD2  . PHE   A 1 273 ? 37.51034 -16.49625 11.05386  1.000 111.21033 ?  273 PHE   A CD2  1 
ATOM   4094 C CE1  . PHE   A 1 273 ? 39.04023 -18.72098 10.54522  1.000 120.39691 ?  273 PHE   A CE1  1 
ATOM   4095 C CE2  . PHE   A 1 273 ? 38.21166 -17.09818 12.07586  1.000 109.47302 ?  273 PHE   A CE2  1 
ATOM   4096 C CZ   . PHE   A 1 273 ? 38.97674 -18.21060 11.82080  1.000 108.64280 ?  273 PHE   A CZ   1 
ATOM   4097 H H    . PHE   A 1 273 ? 35.03343 -15.43257 7.24715   1.000 100.84331 ?  273 PHE   A H    1 
ATOM   4098 H HA   . PHE   A 1 273 ? 35.63341 -17.87867 7.95960   1.000 105.36162 ?  273 PHE   A HA   1 
ATOM   4099 H HB2  . PHE   A 1 273 ? 37.34657 -16.37534 7.85849   1.000 119.67687 ?  273 PHE   A HB2  1 
ATOM   4100 H HB3  . PHE   A 1 273 ? 36.63658 -15.42150 8.91277   1.000 119.67687 ?  273 PHE   A HB3  1 
ATOM   4101 H HD1  . PHE   A 1 273 ? 38.38547 -18.46670 8.66439   1.000 143.48199 ?  273 PHE   A HD1  1 
ATOM   4102 H HD2  . PHE   A 1 273 ? 36.99402 -15.74351 11.23192  1.000 134.42343 ?  273 PHE   A HD2  1 
ATOM   4103 H HE1  . PHE   A 1 273 ? 39.55733 -19.47415 10.37128  1.000 145.44733 ?  273 PHE   A HE1  1 
ATOM   4104 H HE2  . PHE   A 1 273 ? 38.16718 -16.75170 12.93777  1.000 132.33866 ?  273 PHE   A HE2  1 
ATOM   4105 H HZ   . PHE   A 1 273 ? 39.45086 -18.61775 12.50953  1.000 131.34240 ?  273 PHE   A HZ   1 
ATOM   4106 N N    . HIS   A 1 274 ? 34.09299 -16.17428 10.20690  1.000 84.12348  ?  274 HIS   A N    1 
ATOM   4107 C CA   . HIS   A 1 274 ? 33.40742 -16.28958 11.48792  1.000 88.43478  ?  274 HIS   A CA   1 
ATOM   4108 C C    . HIS   A 1 274 ? 32.10248 -17.06855 11.39216  1.000 87.21099  ?  274 HIS   A C    1 
ATOM   4109 O O    . HIS   A 1 274 ? 31.63371 -17.59099 12.40912  1.000 89.78666  ?  274 HIS   A O    1 
ATOM   4110 C CB   . HIS   A 1 274 ? 33.12979 -14.89980 12.06034  1.000 87.10484  ?  274 HIS   A CB   1 
ATOM   4111 C CG   . HIS   A 1 274 ? 34.35733 -14.17939 12.51943  1.000 85.46759  ?  274 HIS   A CG   1 
ATOM   4112 N ND1  . HIS   A 1 274 ? 34.91205 -14.37634 13.76542  1.000 84.45979  ?  274 HIS   A ND1  1 
ATOM   4113 C CD2  . HIS   A 1 274 ? 35.13751 -13.26269 11.90109  1.000 83.46702  ?  274 HIS   A CD2  1 
ATOM   4114 C CE1  . HIS   A 1 274 ? 35.98130 -13.61209 13.89550  1.000 92.42882  ?  274 HIS   A CE1  1 
ATOM   4115 N NE2  . HIS   A 1 274 ? 36.14049 -12.92656 12.77820  1.000 83.22670  ?  274 HIS   A NE2  1 
ATOM   4116 H H    . HIS   A 1 274 ? 34.08630 -15.38402 9.86773   1.000 101.91921 ?  274 HIS   A H    1 
ATOM   4117 H HA   . HIS   A 1 274 ? 33.99073 -16.76378 12.10093  1.000 107.09277 ?  274 HIS   A HA   1 
ATOM   4118 H HB2  . HIS   A 1 274 ? 32.70842 -14.35870 11.37437  1.000 105.49684 ?  274 HIS   A HB2  1 
ATOM   4119 H HB3  . HIS   A 1 274 ? 32.53695 -14.98955 12.82283  1.000 105.49684 ?  274 HIS   A HB3  1 
ATOM   4120 H HD2  . HIS   A 1 274 ? 35.01740 -12.92377 11.04342  1.000 101.13146 ?  274 HIS   A HD2  1 
ATOM   4121 H HE1  . HIS   A 1 274 ? 36.52864 -13.56481 14.64589  1.000 111.88562 ?  274 HIS   A HE1  1 
ATOM   4122 H HE2  . HIS   A 1 274 ? 36.77002 -12.36121 12.62435  1.000 100.84307 ?  274 HIS   A HE2  1 
ATOM   4123 N N    . ILE   A 1 275 ? 31.50267 -17.15435 10.20454  1.000 89.42723  ?  275 ILE   A N    1 
ATOM   4124 C CA   . ILE   A 1 275 ? 30.25967 -17.90407 10.06638  1.000 84.11832  ?  275 ILE   A CA   1 
ATOM   4125 C C    . ILE   A 1 275 ? 30.52649 -19.40193 10.13359  1.000 92.80262  ?  275 ILE   A C    1 
ATOM   4126 O O    . ILE   A 1 275 ? 29.78843 -20.14846 10.78758  1.000 103.47999 ?  275 ILE   A O    1 
ATOM   4127 C CB   . ILE   A 1 275 ? 29.54579 -17.51752 8.75747   1.000 83.31296  ?  275 ILE   A CB   1 
ATOM   4128 C CG1  . ILE   A 1 275 ? 28.90379 -16.13449 8.89068   1.000 91.86145  ?  275 ILE   A CG1  1 
ATOM   4129 C CG2  . ILE   A 1 275 ? 28.50214 -18.56020 8.39319   1.000 80.78630  ?  275 ILE   A CG2  1 
ATOM   4130 C CD1  . ILE   A 1 275 ? 28.24249 -15.63050 7.62073   1.000 84.11824  ?  275 ILE   A CD1  1 
ATOM   4131 H H    . ILE   A 1 275 ? 31.79022 -16.79428 9.47841   1.000 108.28371 ?  275 ILE   A H    1 
ATOM   4132 H HA   . ILE   A 1 275 ? 29.67887 -17.67074 10.80741  1.000 101.91302 ?  275 ILE   A HA   1 
ATOM   4133 H HB   . ILE   A 1 275 ? 30.20518 -17.48299 8.04689   1.000 100.94658 ?  275 ILE   A HB   1 
ATOM   4134 H HG12 . ILE   A 1 275 ? 28.22350 -16.17353 9.58103   1.000 111.20478 ?  275 ILE   A HG12 1 
ATOM   4135 H HG13 . ILE   A 1 275 ? 29.59097 -15.49605 9.13781   1.000 111.20478 ?  275 ILE   A HG13 1 
ATOM   4136 H HG21 . ILE   A 1 275 ? 27.91515 -18.19515 7.71269   1.000 97.91460  ?  275 ILE   A HG21 1 
ATOM   4137 H HG22 . ILE   A 1 275 ? 28.95047 -19.35065 8.05394   1.000 97.91460  ?  275 ILE   A HG22 1 
ATOM   4138 H HG23 . ILE   A 1 275 ? 27.99013 -18.78487 9.18582   1.000 97.91460  ?  275 ILE   A HG23 1 
ATOM   4139 H HD11 . ILE   A 1 275 ? 28.16741 -14.66445 7.66574   1.000 101.91292 ?  275 ILE   A HD11 1 
ATOM   4140 H HD12 . ILE   A 1 275 ? 28.78654 -15.88486 6.85902   1.000 101.91292 ?  275 ILE   A HD12 1 
ATOM   4141 H HD13 . ILE   A 1 275 ? 27.36077 -16.02762 7.54480   1.000 101.91292 ?  275 ILE   A HD13 1 
ATOM   4142 N N    . TYR   A 1 276 ? 31.58481 -19.86535 9.47015   1.000 87.72619  ?  276 TYR   A N    1 
ATOM   4143 C CA   . TYR   A 1 276 ? 31.82830 -21.29300 9.30857   1.000 86.67220  ?  276 TYR   A CA   1 
ATOM   4144 C C    . TYR   A 1 276 ? 32.95454 -21.84428 10.16733  1.000 85.18597  ?  276 TYR   A C    1 
ATOM   4145 O O    . TYR   A 1 276 ? 32.89004 -23.01264 10.55451  1.000 99.10143  ?  276 TYR   A O    1 
ATOM   4146 C CB   . TYR   A 1 276 ? 32.13323 -21.61175 7.83804   1.000 88.29933  ?  276 TYR   A CB   1 
ATOM   4147 C CG   . TYR   A 1 276 ? 30.96895 -21.33864 6.91821   1.000 87.49678  ?  276 TYR   A CG   1 
ATOM   4148 C CD1  . TYR   A 1 276 ? 29.92298 -22.24562 6.80326   1.000 88.25587  ?  276 TYR   A CD1  1 
ATOM   4149 C CD2  . TYR   A 1 276 ? 30.91073 -20.17291 6.16769   1.000 87.52239  ?  276 TYR   A CD2  1 
ATOM   4150 C CE1  . TYR   A 1 276 ? 28.85179 -21.99893 5.96281   1.000 82.53574  ?  276 TYR   A CE1  1 
ATOM   4151 C CE2  . TYR   A 1 276 ? 29.84532 -19.91826 5.32526   1.000 85.80880  ?  276 TYR   A CE2  1 
ATOM   4152 C CZ   . TYR   A 1 276 ? 28.81818 -20.83342 5.22555   1.000 84.20704  ?  276 TYR   A CZ   1 
ATOM   4153 O OH   . TYR   A 1 276 ? 27.75697 -20.57898 4.38541   1.000 79.84311  ?  276 TYR   A OH   1 
ATOM   4154 H H    . TYR   A 1 276 ? 32.18034 -19.36595 9.10198   1.000 106.24246 ?  276 TYR   A H    1 
ATOM   4155 H HA   . TYR   A 1 276 ? 31.02043 -21.76567 9.56316   1.000 104.97768 ?  276 TYR   A HA   1 
ATOM   4156 H HB2  . TYR   A 1 276 ? 32.87920 -21.06474 7.54612   1.000 106.93023 ?  276 TYR   A HB2  1 
ATOM   4157 H HB3  . TYR   A 1 276 ? 32.36077 -22.55152 7.76089   1.000 106.93023 ?  276 TYR   A HB3  1 
ATOM   4158 H HD1  . TYR   A 1 276 ? 29.94304 -23.03186 7.29957   1.000 106.87808 ?  276 TYR   A HD1  1 
ATOM   4159 H HD2  . TYR   A 1 276 ? 31.60046 -19.55247 6.23275   1.000 105.99790 ?  276 TYR   A HD2  1 
ATOM   4160 H HE1  . TYR   A 1 276 ? 28.15858 -22.61523 5.89535   1.000 100.01392 ?  276 TYR   A HE1  1 
ATOM   4161 H HE2  . TYR   A 1 276 ? 29.82096 -19.13302 4.82755   1.000 103.94159 ?  276 TYR   A HE2  1 
ATOM   4162 H HH   . TYR   A 1 276 ? 27.88119 -19.85578 3.97658   1.000 96.78277  ?  276 TYR   A HH   1 
ATOM   4163 N N    . ASN   A 1 277 ? 33.98245 -21.05102 10.47353  1.000 84.63577  ?  277 ASN   A N    1 
ATOM   4164 C CA   . ASN   A 1 277 ? 35.07639 -21.54063 11.30457  1.000 91.58367  ?  277 ASN   A CA   1 
ATOM   4165 C C    . ASN   A 1 277 ? 34.83833 -21.30004 12.79011  1.000 92.24229  ?  277 ASN   A C    1 
ATOM   4166 O O    . ASN   A 1 277 ? 35.20129 -22.14435 13.61741  1.000 91.95421  ?  277 ASN   A O    1 
ATOM   4167 C CB   . ASN   A 1 277 ? 36.39511 -20.88418 10.89132  1.000 93.71327  ?  277 ASN   A CB   1 
ATOM   4168 C CG   . ASN   A 1 277 ? 36.78833 -21.22377 9.47401   1.000 94.83062  ?  277 ASN   A CG   1 
ATOM   4169 O OD1  . ASN   A 1 277 ? 35.94889 -21.23922 8.57528   1.000 92.20844  ?  277 ASN   A OD1  1 
ATOM   4170 N ND2  . ASN   A 1 277 ? 38.06633 -21.51669 9.26668   1.000 106.27742 ?  277 ASN   A ND2  1 
ATOM   4171 H H    . ASN   A 1 277 ? 34.06631 -20.23539 10.21410  1.000 102.53395 ?  277 ASN   A H    1 
ATOM   4172 H HA   . ASN   A 1 277 ? 35.15625 -22.49691 11.16294  1.000 110.87144 ?  277 ASN   A HA   1 
ATOM   4173 H HB2  . ASN   A 1 277 ? 36.30394 -19.92065 10.95609  1.000 113.42695 ?  277 ASN   A HB2  1 
ATOM   4174 H HB3  . ASN   A 1 277 ? 37.10101 -21.19105 11.48161  1.000 113.42695 ?  277 ASN   A HB3  1 
ATOM   4175 H HD21 . ASN   A 1 277 ? 38.33883 -21.71674 8.47590   1.000 128.50393 ?  277 ASN   A HD21 1 
ATOM   4176 H HD22 . ASN   A 1 277 ? 38.62182 -21.50641 9.92313   1.000 128.50393 ?  277 ASN   A HD22 1 
ATOM   4177 N N    . MET   A 1 278 ? 34.23216 -20.16097 13.14981  1.000 90.46624  ?  278 MET   A N    1 
ATOM   4178 C CA   . MET   A 1 278 ? 34.01983 -19.78688 14.54719  1.000 94.70726  ?  278 MET   A CA   1 
ATOM   4179 C C    . MET   A 1 278 ? 32.54445 -19.44122 14.76396  1.000 102.69011 ?  278 MET   A C    1 
ATOM   4180 O O    . MET   A 1 278 ? 32.19290 -18.29526 15.04714  1.000 100.86392 ?  278 MET   A O    1 
ATOM   4181 C CB   . MET   A 1 278 ? 34.90263 -18.61996 14.94408  1.000 85.98962  ?  278 MET   A CB   1 
ATOM   4182 C CG   . MET   A 1 278 ? 36.36687 -18.92735 14.91655  1.000 86.60769  ?  278 MET   A CG   1 
ATOM   4183 S SD   . MET   A 1 278 ? 37.23098 -17.89185 16.10220  1.000 89.26859  ?  278 MET   A SD   1 
ATOM   4184 C CE   . MET   A 1 278 ? 36.69479 -16.27012 15.56639  1.000 107.29264 ?  278 MET   A CE   1 
ATOM   4185 H H    . MET   A 1 278 ? 33.93163 -19.58178 12.58960  1.000 109.53052 ?  278 MET   A H    1 
ATOM   4186 H HA   . MET   A 1 278 ? 34.24755 -20.55537 15.09351  1.000 114.61975 ?  278 MET   A HA   1 
ATOM   4187 H HB2  . MET   A 1 278 ? 34.74346 -17.88664 14.32942  1.000 104.15858 ?  278 MET   A HB2  1 
ATOM   4188 H HB3  . MET   A 1 278 ? 34.67454 -18.35090 15.84768  1.000 104.15858 ?  278 MET   A HB3  1 
ATOM   4189 H HG2  . MET   A 1 278 ? 36.51024 -19.85741 15.15178  1.000 104.90027 ?  278 MET   A HG2  1 
ATOM   4190 H HG3  . MET   A 1 278 ? 36.72152 -18.75061 14.03117  1.000 104.90027 ?  278 MET   A HG3  1 
ATOM   4191 H HE1  . MET   A 1 278 ? 37.17854 -15.59571 16.06845  1.000 129.72220 ?  278 MET   A HE1  1 
ATOM   4192 H HE2  . MET   A 1 278 ? 36.87974 -16.17335 14.61912  1.000 129.72220 ?  278 MET   A HE2  1 
ATOM   4193 H HE3  . MET   A 1 278 ? 35.74233 -16.18303 15.72804  1.000 129.72220 ?  278 MET   A HE3  1 
ATOM   4194 N N    . GLY   A 1 279 ? 31.69597 -20.44083 14.64145  1.000 109.92054 ?  279 GLY   A N    1 
ATOM   4195 C CA   . GLY   A 1 279 ? 30.30253 -20.29768 14.97925  1.000 117.90302 ?  279 GLY   A CA   1 
ATOM   4196 C C    . GLY   A 1 279 ? 29.71531 -21.66445 15.21595  1.000 134.87305 ?  279 GLY   A C    1 
ATOM   4197 O O    . GLY   A 1 279 ? 30.43533 -22.62708 15.48115  1.000 149.80549 ?  279 GLY   A O    1 
ATOM   4198 H H    . GLY   A 1 279 ? 31.90809 -21.22520 14.35973  1.000 132.87568 ?  279 GLY   A H    1 
ATOM   4199 H HA2  . GLY   A 1 279 ? 30.20612 -19.76405 15.78352  1.000 142.45466 ?  279 GLY   A HA2  1 
ATOM   4200 H HA3  . GLY   A 1 279 ? 29.82498 -19.86515 14.25416  1.000 142.45466 ?  279 GLY   A HA3  1 
ATOM   4201 N N    . ASN   A 1 280 ? 28.38815 -21.74537 15.14310  1.000 144.00971 ?  280 ASN   A N    1 
ATOM   4202 C CA   . ASN   A 1 280 ? 27.74176 -23.04104 14.93296  1.000 138.32452 ?  280 ASN   A CA   1 
ATOM   4203 C C    . ASN   A 1 280 ? 28.34261 -23.53516 13.62093  1.000 131.13877 ?  280 ASN   A C    1 
ATOM   4204 O O    . ASN   A 1 280 ? 29.53409 -23.86291 13.56076  1.000 135.98591 ?  280 ASN   A O    1 
ATOM   4205 C CB   . ASN   A 1 280 ? 26.22946 -22.90171 14.87072  1.000 134.75075 ?  280 ASN   A CB   1 
ATOM   4206 C CG   . ASN   A 1 280 ? 25.67807 -22.08800 16.02035  1.000 139.53014 ?  280 ASN   A CG   1 
ATOM   4207 O OD1  . ASN   A 1 280 ? 26.42264 -21.59388 16.86800  1.000 146.60222 ?  280 ASN   A OD1  1 
ATOM   4208 N ND2  . ASN   A 1 280 ? 24.36143 -21.92590 16.04602  1.000 150.26524 ?  280 ASN   A ND2  1 
ATOM   4209 H H    . ASN   A 1 280 ? 27.84988 -21.07809 15.21089  1.000 173.78268 ?  280 ASN   A H    1 
ATOM   4210 H HA   . ASN   A 1 280 ? 27.89377 -23.67466 15.65152  1.000 166.96045 ?  280 ASN   A HA   1 
ATOM   4211 H HB2  . ASN   A 1 280 ? 25.98523 -22.45848 14.04319  1.000 162.67194 ?  280 ASN   A HB2  1 
ATOM   4212 H HB3  . ASN   A 1 280 ? 25.82762 -23.78387 14.90570  1.000 162.67194 ?  280 ASN   A HB3  1 
ATOM   4213 H HD21 . ASN   A 1 280 ? 23.99637 -21.47151 16.67836  1.000 181.28932 ?  280 ASN   A HD21 1 
ATOM   4214 H HD22 . ASN   A 1 280 ? 23.87309 -22.27523 15.43031  1.000 181.28932 ?  280 ASN   A HD22 1 
ATOM   4215 N N    . PRO   A 1 281 ? 27.56883 -23.62525 12.56703  1.000 118.84260 ?  281 PRO   A N    1 
ATOM   4216 C CA   . PRO   A 1 281 ? 28.07799 -23.15844 11.27262  1.000 110.77954 ?  281 PRO   A CA   1 
ATOM   4217 C C    . PRO   A 1 281 ? 27.36325 -21.85787 10.93947  1.000 103.96877 ?  281 PRO   A C    1 
ATOM   4218 O O    . PRO   A 1 281 ? 26.92828 -21.64079 9.80662   1.000 113.13557 ?  281 PRO   A O    1 
ATOM   4219 C CB   . PRO   A 1 281 ? 27.74118 -24.30364 10.31719  1.000 109.06706 ?  281 PRO   A CB   1 
ATOM   4220 C CG   . PRO   A 1 281 ? 26.51811 -24.91080 10.89553  1.000 112.72970 ?  281 PRO   A CG   1 
ATOM   4221 C CD   . PRO   A 1 281 ? 26.50678 -24.63592 12.39218  1.000 116.58012 ?  281 PRO   A CD   1 
ATOM   4222 H HA   . PRO   A 1 281 ? 29.04147 -23.05115 11.23957  1.000 133.90648 ?  281 PRO   A HA   1 
ATOM   4223 H HB2  . PRO   A 1 281 ? 27.57270 -23.95681 9.42711   1.000 131.85150 ?  281 PRO   A HB2  1 
ATOM   4224 H HB3  . PRO   A 1 281 ? 28.47079 -24.94232 10.29176  1.000 131.85150 ?  281 PRO   A HB3  1 
ATOM   4225 H HG2  . PRO   A 1 281 ? 25.73875 -24.51301 10.47688  1.000 136.24667 ?  281 PRO   A HG2  1 
ATOM   4226 H HG3  . PRO   A 1 281 ? 26.53119 -25.86675 10.73152  1.000 136.24667 ?  281 PRO   A HG3  1 
ATOM   4227 H HD2  . PRO   A 1 281 ? 25.64710 -24.28351 12.67087  1.000 140.86718 ?  281 PRO   A HD2  1 
ATOM   4228 H HD3  . PRO   A 1 281 ? 26.71277 -25.44154 12.89162  1.000 140.86718 ?  281 PRO   A HD3  1 
ATOM   4229 N N    . GLY   A 1 282 ? 27.21753 -21.00194 11.94458  1.000 101.43120 ?  282 GLY   A N    1 
ATOM   4230 C CA   . GLY   A 1 282 ? 26.46156 -19.77763 11.77544  1.000 90.28007  ?  282 GLY   A CA   1 
ATOM   4231 C C    . GLY   A 1 282 ? 26.48161 -18.94689 13.03688  1.000 93.38614  ?  282 GLY   A C    1 
ATOM   4232 O O    . GLY   A 1 282 ? 27.31056 -19.15754 13.92336  1.000 104.35988 ?  282 GLY   A O    1 
ATOM   4233 H H    . GLY   A 1 282 ? 27.54708 -21.10952 12.73162  1.000 122.68847 ?  282 GLY   A H    1 
ATOM   4234 H HA2  . GLY   A 1 282 ? 26.84396 -19.25507 11.05322  1.000 109.30712 ?  282 GLY   A HA2  1 
ATOM   4235 H HA3  . GLY   A 1 282 ? 25.54044 -19.99020 11.55807  1.000 109.30712 ?  282 GLY   A HA3  1 
ATOM   4236 N N    . PHE   A 1 283 ? 25.55617 -17.99385 13.10581  1.000 80.95312  ?  283 PHE   A N    1 
ATOM   4237 C CA   . PHE   A 1 283 ? 25.43835 -17.07627 14.22833  1.000 71.69933  ?  283 PHE   A CA   1 
ATOM   4238 C C    . PHE   A 1 283 ? 24.05396 -17.19618 14.85080  1.000 67.05972  ?  283 PHE   A C    1 
ATOM   4239 O O    . PHE   A 1 283 ? 23.12835 -17.75865 14.25924  1.000 78.25967  ?  283 PHE   A O    1 
ATOM   4240 C CB   . PHE   A 1 283 ? 25.65128 -15.62005 13.79657  1.000 79.52393  ?  283 PHE   A CB   1 
ATOM   4241 C CG   . PHE   A 1 283 ? 27.01011 -15.33713 13.24808  1.000 72.84569  ?  283 PHE   A CG   1 
ATOM   4242 C CD1  . PHE   A 1 283 ? 28.12505 -15.99119 13.74237  1.000 83.30525  ?  283 PHE   A CD1  1 
ATOM   4243 C CD2  . PHE   A 1 283 ? 27.17690 -14.40688 12.23810  1.000 62.54292  ?  283 PHE   A CD2  1 
ATOM   4244 C CE1  . PHE   A 1 283 ? 29.37904 -15.72766 13.23852  1.000 90.03439  ?  283 PHE   A CE1  1 
ATOM   4245 C CE2  . PHE   A 1 283 ? 28.42742 -14.13871 11.72848  1.000 81.19048  ?  283 PHE   A CE2  1 
ATOM   4246 C CZ   . PHE   A 1 283 ? 29.53185 -14.80090 12.23003  1.000 89.58042  ?  283 PHE   A CZ   1 
ATOM   4247 H H    . PHE   A 1 283 ? 24.96802 -17.85730 12.49341  1.000 98.11477  ?  283 PHE   A H    1 
ATOM   4248 H HA   . PHE   A 1 283 ? 26.11329 -17.31354 14.88335  1.000 87.01023  ?  283 PHE   A HA   1 
ATOM   4249 H HB2  . PHE   A 1 283 ? 25.00463 -15.40332 13.10680  1.000 96.39975  ?  283 PHE   A HB2  1 
ATOM   4250 H HB3  . PHE   A 1 283 ? 25.51958 -15.04567 14.56705  1.000 96.39975  ?  283 PHE   A HB3  1 
ATOM   4251 H HD1  . PHE   A 1 283 ? 28.02605 -16.61664 14.42348  1.000 100.93734 ?  283 PHE   A HD1  1 
ATOM   4252 H HD2  . PHE   A 1 283 ? 26.43626 -13.95768 11.89961  1.000 72.26914  ?  283 PHE   A HD2  1 
ATOM   4253 H HE1  . PHE   A 1 283 ? 30.12104 -16.17393 13.57789  1.000 109.01230 ?  283 PHE   A HE1  1 
ATOM   4254 H HE2  . PHE   A 1 283 ? 28.52874 -13.51304 11.04791  1.000 98.39961  ?  283 PHE   A HE2  1 
ATOM   4255 H HZ   . PHE   A 1 283 ? 30.37752 -14.62127 11.88728  1.000 108.46754 ?  283 PHE   A HZ   1 
ATOM   4256 N N    . GLU   A 1 284 ? 23.90826 -16.63299 16.04768  1.000 67.76660  ?  284 GLU   A N    1 
ATOM   4257 C CA   . GLU   A 1 284 ? 22.57761 -16.42740 16.59226  1.000 73.30867  ?  284 GLU   A CA   1 
ATOM   4258 C C    . GLU   A 1 284 ? 21.85970 -15.34837 15.78379  1.000 69.04359  ?  284 GLU   A C    1 
ATOM   4259 O O    . GLU   A 1 284 ? 22.47804 -14.57103 15.04842  1.000 72.44377  ?  284 GLU   A O    1 
ATOM   4260 C CB   . GLU   A 1 284 ? 22.63762 -16.01735 18.06328  1.000 78.30684  ?  284 GLU   A CB   1 
ATOM   4261 C CG   . GLU   A 1 284 ? 23.30594 -17.02756 18.98355  1.000 77.94912  ?  284 GLU   A CG   1 
ATOM   4262 C CD   . GLU   A 1 284 ? 24.75928 -16.68876 19.27067  1.000 87.43634  ?  284 GLU   A CD   1 
ATOM   4263 O OE1  . GLU   A 1 284 ? 25.38827 -15.98807 18.44874  1.000 86.35139  ?  284 GLU   A OE1  1 
ATOM   4264 O OE2  . GLU   A 1 284 ? 25.27073 -17.11772 20.32645  1.000 84.91532  -1 284 GLU   A OE2  1 
ATOM   4265 H H    . GLU   A 1 284 ? 24.55286 -16.36770 16.55138  1.000 82.29096  ?  284 GLU   A H    1 
ATOM   4266 H HA   . GLU   A 1 284 ? 22.07511 -17.25566 16.54346  1.000 88.94144  ?  284 GLU   A HA   1 
ATOM   4267 H HB2  . GLU   A 1 284 ? 23.13572 -15.18776 18.13094  1.000 94.93924  ?  284 GLU   A HB2  1 
ATOM   4268 H HB3  . GLU   A 1 284 ? 21.73120 -15.88713 18.38319  1.000 94.93924  ?  284 GLU   A HB3  1 
ATOM   4269 H HG2  . GLU   A 1 284 ? 22.83016 -17.04865 19.82859  1.000 94.50998  ?  284 GLU   A HG2  1 
ATOM   4270 H HG3  . GLU   A 1 284 ? 23.27872 -17.90246 18.56558  1.000 94.50998  ?  284 GLU   A HG3  1 
ATOM   4271 N N    . GLU   A 1 285 ? 20.53357 -15.30518 15.92142  1.000 72.93250  ?  285 GLU   A N    1 
ATOM   4272 C CA   . GLU   A 1 285 ? 19.77383 -14.26830 15.23273  1.000 71.15814  ?  285 GLU   A CA   1 
ATOM   4273 C C    . GLU   A 1 285 ? 20.18899 -12.88342 15.71230  1.000 72.33738  ?  285 GLU   A C    1 
ATOM   4274 O O    . GLU   A 1 285 ? 20.39815 -11.97391 14.90098  1.000 73.52096  ?  285 GLU   A O    1 
ATOM   4275 C CB   . GLU   A 1 285 ? 18.27315 -14.48190 15.43492  1.000 75.91160  ?  285 GLU   A CB   1 
ATOM   4276 C CG   . GLU   A 1 285 ? 17.41512 -13.35995 14.85956  1.000 76.50707  ?  285 GLU   A CG   1 
ATOM   4277 C CD   . GLU   A 1 285 ? 15.94442 -13.72521 14.76585  1.000 82.69542  ?  285 GLU   A CD   1 
ATOM   4278 O OE1  . GLU   A 1 285 ? 15.63645 -14.92898 14.64138  1.000 95.24449  ?  285 GLU   A OE1  1 
ATOM   4279 O OE2  . GLU   A 1 285 ? 15.09769 -12.80739 14.81441  1.000 76.90644  -1 285 GLU   A OE2  1 
ATOM   4280 H H    . GLU   A 1 285 ? 20.06472 -15.84936 16.39434  1.000 88.49003  ?  285 GLU   A H    1 
ATOM   4281 H HA   . GLU   A 1 285 ? 19.95263 -14.32890 14.28128  1.000 86.36080  ?  285 GLU   A HA   1 
ATOM   4282 H HB2  . GLU   A 1 285 ? 18.01338 -15.30824 14.99836  1.000 92.06496  ?  285 GLU   A HB2  1 
ATOM   4283 H HB3  . GLU   A 1 285 ? 18.09064 -14.53754 16.38597  1.000 92.06496  ?  285 GLU   A HB3  1 
ATOM   4284 H HG2  . GLU   A 1 285 ? 17.49333 -12.57934 15.43003  1.000 92.77952  ?  285 GLU   A HG2  1 
ATOM   4285 H HG3  . GLU   A 1 285 ? 17.72845 -13.15042 13.96579  1.000 92.77952  ?  285 GLU   A HG3  1 
ATOM   4286 N N    . GLU   A 1 286 ? 20.33274 -12.70926 17.02907  1.000 75.62474  ?  286 GLU   A N    1 
ATOM   4287 C CA   . GLU   A 1 286 ? 20.69608 -11.40006 17.55980  1.000 72.69053  ?  286 GLU   A CA   1 
ATOM   4288 C C    . GLU   A 1 286 ? 22.08681 -10.98402 17.09686  1.000 72.35126  ?  286 GLU   A C    1 
ATOM   4289 O O    . GLU   A 1 286 ? 22.33210 -9.80044  16.83556  1.000 77.63902  ?  286 GLU   A O    1 
ATOM   4290 C CB   . GLU   A 1 286 ? 20.61627 -11.40662 19.08761  1.000 83.03103  ?  286 GLU   A CB   1 
ATOM   4291 C CG   . GLU   A 1 286 ? 19.18962 -11.45250 19.63881  1.000 94.18101  ?  286 GLU   A CG   1 
ATOM   4292 C CD   . GLU   A 1 286 ? 18.46571 -10.10970 19.57124  1.000 93.35077  ?  286 GLU   A CD   1 
ATOM   4293 O OE1  . GLU   A 1 286 ? 19.12672 -9.05889  19.71556  1.000 90.13942  ?  286 GLU   A OE1  1 
ATOM   4294 O OE2  . GLU   A 1 286 ? 17.22967 -10.10460 19.38043  1.000 94.35071  -1 286 GLU   A OE2  1 
ATOM   4295 H H    . GLU   A 1 286 ? 20.22708 -13.32230 17.62289  1.000 91.72072  ?  286 GLU   A H    1 
ATOM   4296 H HA   . GLU   A 1 286 ? 20.06088 -10.74455 17.23160  1.000 88.19967  ?  286 GLU   A HA   1 
ATOM   4297 H HB2  . GLU   A 1 286 ? 21.08567 -12.18786 19.41962  1.000 100.60827 ?  286 GLU   A HB2  1 
ATOM   4298 H HB3  . GLU   A 1 286 ? 21.03622 -10.59948 19.42386  1.000 100.60827 ?  286 GLU   A HB3  1 
ATOM   4299 H HG2  . GLU   A 1 286 ? 18.67521 -12.09297 19.12298  1.000 113.98825 ?  286 GLU   A HG2  1 
ATOM   4300 H HG3  . GLU   A 1 286 ? 19.22211 -11.72537 20.56908  1.000 113.98825 ?  286 GLU   A HG3  1 
ATOM   4301 N N    . ARG   A 1 287 ? 23.01232 -11.93987 16.98541  1.000 72.86878  ?  287 ARG   A N    1 
ATOM   4302 C CA   . ARG   A 1 287 ? 24.34423 -11.60566 16.49265  1.000 75.32573  ?  287 ARG   A CA   1 
ATOM   4303 C C    . ARG   A 1 287 ? 24.29365 -11.20970 15.02165  1.000 77.98249  ?  287 ARG   A C    1 
ATOM   4304 O O    . ARG   A 1 287 ? 24.88990 -10.20483 14.61718  1.000 82.50510  ?  287 ARG   A O    1 
ATOM   4305 C CB   . ARG   A 1 287 ? 25.30428 -12.77697 16.70003  1.000 69.20984  ?  287 ARG   A CB   1 
ATOM   4306 C CG   . ARG   A 1 287 ? 26.67600 -12.54756 16.07204  1.000 70.82683  ?  287 ARG   A CG   1 
ATOM   4307 C CD   . ARG   A 1 287 ? 27.74985 -13.44349 16.67996  1.000 74.86292  ?  287 ARG   A CD   1 
ATOM   4308 N NE   . ARG   A 1 287 ? 29.03400 -13.29010 16.00421  1.000 77.18041  ?  287 ARG   A NE   1 
ATOM   4309 C CZ   . ARG   A 1 287 ? 30.09079 -14.06546 16.20805  1.000 82.91557  ?  287 ARG   A CZ   1 
ATOM   4310 N NH1  . ARG   A 1 287 ? 30.06386 -15.05573 17.08349  1.000 98.42217  ?  287 ARG   A NH1  1 
ATOM   4311 N NH2  . ARG   A 1 287 ? 31.20099 -13.84556 15.50973  1.000 74.45765  ?  287 ARG   A NH2  1 
ATOM   4312 H H    . ARG   A 1 287 ? 22.89538 -12.76841 17.18402  1.000 88.41357  ?  287 ARG   A H    1 
ATOM   4313 H HA   . ARG   A 1 287 ? 24.68285 -10.85380 17.00348  1.000 91.36191  ?  287 ARG   A HA   1 
ATOM   4314 H HB2  . ARG   A 1 287 ? 25.43085 -12.91455 17.65185  1.000 84.02284  ?  287 ARG   A HB2  1 
ATOM   4315 H HB3  . ARG   A 1 287 ? 24.92099 -13.57216 16.29796  1.000 84.02284  ?  287 ARG   A HB3  1 
ATOM   4316 H HG2  . ARG   A 1 287 ? 26.62681 -12.73837 15.12226  1.000 85.96323  ?  287 ARG   A HG2  1 
ATOM   4317 H HG3  . ARG   A 1 287 ? 26.93933 -11.62451 16.21178  1.000 85.96323  ?  287 ARG   A HG3  1 
ATOM   4318 H HD2  . ARG   A 1 287 ? 27.86896 -13.21069 17.61405  1.000 90.80654  ?  287 ARG   A HD2  1 
ATOM   4319 H HD3  . ARG   A 1 287 ? 27.47467 -14.37032 16.60153  1.000 90.80654  ?  287 ARG   A HD3  1 
ATOM   4320 H HE   . ARG   A 1 287 ? 29.11116 -12.65165 15.43321  1.000 93.58752  ?  287 ARG   A HE   1 
ATOM   4321 H HH11 . ARG   A 1 287 ? 29.34943 -15.20959 17.53684  1.000 119.07764 ?  287 ARG   A HH11 1 
ATOM   4322 H HH12 . ARG   A 1 287 ? 30.76077 -15.54607 17.19963  1.000 119.07764 ?  287 ARG   A HH12 1 
ATOM   4323 H HH21 . ARG   A 1 287 ? 31.22764 -13.20697 14.93432  1.000 90.32021  ?  287 ARG   A HH21 1 
ATOM   4324 H HH22 . ARG   A 1 287 ? 31.89227 -14.34194 15.63354  1.000 90.32021  ?  287 ARG   A HH22 1 
ATOM   4325 N N    . ALA   A 1 288 ? 23.58752 -11.99106 14.20155  1.000 79.36488  ?  288 ALA   A N    1 
ATOM   4326 C CA   . ALA   A 1 288 ? 23.41637 -11.60661 12.80616  1.000 74.61948  ?  288 ALA   A CA   1 
ATOM   4327 C C    . ALA   A 1 288 ? 22.70260 -10.26707 12.68890  1.000 59.94137  ?  288 ALA   A C    1 
ATOM   4328 O O    . ALA   A 1 288 ? 22.99969 -9.48249  11.78068  1.000 77.41787  ?  288 ALA   A O    1 
ATOM   4329 C CB   . ALA   A 1 288 ? 22.64631 -12.69119 12.05125  1.000 76.19814  ?  288 ALA   A CB   1 
ATOM   4330 H H    . ALA   A 1 288 ? 23.20785 -12.72971 14.42480  1.000 96.20889  ?  288 ALA   A H    1 
ATOM   4331 H HA   . ALA   A 1 288 ? 24.28938 -11.52224 12.39188  1.000 90.51441  ?  288 ALA   A HA   1 
ATOM   4332 H HB1  . ALA   A 1 288 ? 22.54302 -12.41913 11.12594  1.000 92.40880  ?  288 ALA   A HB1  1 
ATOM   4333 H HB2  . ALA   A 1 288 ? 23.14400 -13.52246 12.09804  1.000 92.40880  ?  288 ALA   A HB2  1 
ATOM   4334 H HB3  . ALA   A 1 288 ? 21.77489 -12.80381 12.46216  1.000 92.40880  ?  288 ALA   A HB3  1 
ATOM   4335 N N    . LEU   A 1 289 ? 21.77017 -9.98423  13.60276  1.000 86.32241  ?  289 LEU   A N    1 
ATOM   4336 C CA   . LEU   A 1 289 ? 21.06748 -8.70605  13.57409  1.000 77.43186  ?  289 LEU   A CA   1 
ATOM   4337 C C    . LEU   A 1 289 ? 22.04380 -7.53978  13.62903  1.000 77.73242  ?  289 LEU   A C    1 
ATOM   4338 O O    . LEU   A 1 289 ? 21.89264 -6.55672  12.89381  1.000 79.85869  ?  289 LEU   A O    1 
ATOM   4339 C CB   . LEU   A 1 289 ? 20.08472 -8.62654  14.74143  1.000 80.86602  ?  289 LEU   A CB   1 
ATOM   4340 C CG   . LEU   A 1 289 ? 19.27892 -7.33660  14.90836  1.000 79.18314  ?  289 LEU   A CG   1 
ATOM   4341 C CD1  . LEU   A 1 289 ? 18.25286 -7.19735  13.79789  1.000 91.74021  ?  289 LEU   A CD1  1 
ATOM   4342 C CD2  . LEU   A 1 289 ? 18.60959 -7.31250  16.27782  1.000 77.78646  ?  289 LEU   A CD2  1 
ATOM   4343 H H    . LEU   A 1 289 ? 21.53062 -10.50944 14.24024  1.000 104.55792 ?  289 LEU   A H    1 
ATOM   4344 H HA   . LEU   A 1 289 ? 20.56579 -8.64374  12.74624  1.000 93.88927  ?  289 LEU   A HA   1 
ATOM   4345 H HB2  . LEU   A 1 289 ? 19.44240 -9.34576  14.63633  1.000 98.01025  ?  289 LEU   A HB2  1 
ATOM   4346 H HB3  . LEU   A 1 289 ? 20.58895 -8.74917  15.56095  1.000 98.01025  ?  289 LEU   A HB3  1 
ATOM   4347 H HG   . LEU   A 1 289 ? 19.87596 -6.57433  14.85023  1.000 95.99080  ?  289 LEU   A HG   1 
ATOM   4348 H HD11 . LEU   A 1 289 ? 17.71008 -6.41124  13.96620  1.000 111.05929 ?  289 LEU   A HD11 1 
ATOM   4349 H HD12 . LEU   A 1 289 ? 18.71541 -7.10467  12.95033  1.000 111.05929 ?  289 LEU   A HD12 1 
ATOM   4350 H HD13 . LEU   A 1 289 ? 17.69285 -7.98925  13.78424  1.000 111.05929 ?  289 LEU   A HD13 1 
ATOM   4351 H HD21 . LEU   A 1 289 ? 18.09653 -6.49384  16.36420  1.000 94.31478  ?  289 LEU   A HD21 1 
ATOM   4352 H HD22 . LEU   A 1 289 ? 18.02243 -8.08064  16.35591  1.000 94.31478  ?  289 LEU   A HD22 1 
ATOM   4353 H HD23 . LEU   A 1 289 ? 19.29385 -7.34804  16.96442  1.000 94.31478  ?  289 LEU   A HD23 1 
ATOM   4354 N N    . PHE   A 1 290 ? 23.04625 -7.62434  14.50331  1.000 76.46185  ?  290 PHE   A N    1 
ATOM   4355 C CA   . PHE   A 1 290 ? 24.03040 -6.55320  14.60375  1.000 78.94658  ?  290 PHE   A CA   1 
ATOM   4356 C C    . PHE   A 1 290 ? 24.75283 -6.36106  13.27591  1.000 76.33019  ?  290 PHE   A C    1 
ATOM   4357 O O    . PHE   A 1 290 ? 24.70526 -5.28166  12.67560  1.000 96.38341  ?  290 PHE   A O    1 
ATOM   4358 C CB   . PHE   A 1 290 ? 25.02136 -6.86300  15.72606  1.000 80.34561  ?  290 PHE   A CB   1 
ATOM   4359 C CG   . PHE   A 1 290 ? 26.04551 -5.78780  15.94523  1.000 81.43692  ?  290 PHE   A CG   1 
ATOM   4360 C CD1  . PHE   A 1 290 ? 27.23626 -5.79220  15.23746  1.000 81.47679  ?  290 PHE   A CD1  1 
ATOM   4361 C CD2  . PHE   A 1 290 ? 25.81843 -4.77466  16.85985  1.000 78.38232  ?  290 PHE   A CD2  1 
ATOM   4362 C CE1  . PHE   A 1 290 ? 28.18046 -4.80588  15.43957  1.000 80.45889  ?  290 PHE   A CE1  1 
ATOM   4363 C CE2  . PHE   A 1 290 ? 26.75780 -3.78561  17.06463  1.000 78.62824  ?  290 PHE   A CE2  1 
ATOM   4364 C CZ   . PHE   A 1 290 ? 27.93971 -3.80091  16.35328  1.000 81.92232  ?  290 PHE   A CZ   1 
ATOM   4365 H H    . PHE   A 1 290 ? 23.17593 -8.28253  15.04143  1.000 92.72525  ?  290 PHE   A H    1 
ATOM   4366 H HA   . PHE   A 1 290 ? 23.57831 -5.72401  14.82505  1.000 95.70693  ?  290 PHE   A HA   1 
ATOM   4367 H HB2  . PHE   A 1 290 ? 24.52895 -6.97553  16.55418  1.000 97.38577  ?  290 PHE   A HB2  1 
ATOM   4368 H HB3  . PHE   A 1 290 ? 25.49397 -7.68133  15.50727  1.000 97.38577  ?  290 PHE   A HB3  1 
ATOM   4369 H HD1  . PHE   A 1 290 ? 27.40134 -6.46713  14.61931  1.000 98.74318  ?  290 PHE   A HD1  1 
ATOM   4370 H HD2  . PHE   A 1 290 ? 25.02333 -4.76039  17.34204  1.000 95.02982  ?  290 PHE   A HD2  1 
ATOM   4371 H HE1  . PHE   A 1 290 ? 28.97752 -4.81885  14.96058  1.000 97.52170  ?  290 PHE   A HE1  1 
ATOM   4372 H HE2  . PHE   A 1 290 ? 26.59457 -3.10915  17.68161  1.000 95.32493  ?  290 PHE   A HE2  1 
ATOM   4373 H HZ   . PHE   A 1 290 ? 28.57362 -3.13424  16.48963  1.000 99.27782  ?  290 PHE   A HZ   1 
ATOM   4374 N N    . TYR   A 1 291 ? 25.41991 -7.41217  12.79353  1.000 73.64009  ?  291 TYR   A N    1 
ATOM   4375 C CA   . TYR   A 1 291 ? 26.15991 -7.30173  11.54107  1.000 75.77010  ?  291 TYR   A CA   1 
ATOM   4376 C C    . TYR   A 1 291 ? 25.25420 -6.84212  10.40412  1.000 78.16285  ?  291 TYR   A C    1 
ATOM   4377 O O    . TYR   A 1 291 ? 25.66861 -6.04465  9.55565   1.000 80.51249  ?  291 TYR   A O    1 
ATOM   4378 C CB   . TYR   A 1 291 ? 26.81441 -8.64082  11.19787  1.000 72.98660  ?  291 TYR   A CB   1 
ATOM   4379 C CG   . TYR   A 1 291 ? 27.82020 -9.12431  12.22101  1.000 67.56310  ?  291 TYR   A CG   1 
ATOM   4380 C CD1  . TYR   A 1 291 ? 28.66152 -8.23583  12.87778  1.000 71.22487  ?  291 TYR   A CD1  1 
ATOM   4381 C CD2  . TYR   A 1 291 ? 27.92606 -10.47355 12.53107  1.000 68.59032  ?  291 TYR   A CD2  1 
ATOM   4382 C CE1  . TYR   A 1 291 ? 29.58113 -8.67931  13.81357  1.000 79.10713  ?  291 TYR   A CE1  1 
ATOM   4383 C CE2  . TYR   A 1 291 ? 28.84093 -10.92597 13.46491  1.000 70.00592  ?  291 TYR   A CE2  1 
ATOM   4384 C CZ   . TYR   A 1 291 ? 29.66603 -10.02568 14.10337  1.000 74.84707  ?  291 TYR   A CZ   1 
ATOM   4385 O OH   . TYR   A 1 291 ? 30.57624 -10.47778 15.03330  1.000 68.96764  ?  291 TYR   A OH   1 
ATOM   4386 H H    . TYR   A 1 291 ? 25.45819 -8.18599  13.16682  1.000 89.33914  ?  291 TYR   A H    1 
ATOM   4387 H HA   . TYR   A 1 291 ? 26.86329 -6.64286  11.65083  1.000 91.89516  ?  291 TYR   A HA   1 
ATOM   4388 H HB2  . TYR   A 1 291 ? 26.12080 -9.31516  11.12665  1.000 88.55495  ?  291 TYR   A HB2  1 
ATOM   4389 H HB3  . TYR   A 1 291 ? 27.27780 -8.55074  10.35049  1.000 88.55495  ?  291 TYR   A HB3  1 
ATOM   4390 H HD1  . TYR   A 1 291 ? 28.60646 -7.32750  12.68594  1.000 86.44087  ?  291 TYR   A HD1  1 
ATOM   4391 H HD2  . TYR   A 1 291 ? 27.37130 -11.08485 12.10276  1.000 83.27942  ?  291 TYR   A HD2  1 
ATOM   4392 H HE1  . TYR   A 1 291 ? 30.13878 -8.07254  14.24457  1.000 95.89959  ?  291 TYR   A HE1  1 
ATOM   4393 H HE2  . TYR   A 1 291 ? 28.89885 -11.83324 13.66085  1.000 84.97813  ?  291 TYR   A HE2  1 
ATOM   4394 H HH   . TYR   A 1 291 ? 31.01541 -9.83213  15.34292  1.000 83.73220  ?  291 TYR   A HH   1 
ATOM   4395 N N    . ALA   A 1 292 ? 24.01260 -7.33258  10.36900  1.000 81.95850  ?  292 ALA   A N    1 
ATOM   4396 C CA   . ALA   A 1 292 ? 23.08178 -6.90541  9.32900   1.000 78.31682  ?  292 ALA   A CA   1 
ATOM   4397 C C    . ALA   A 1 292 ? 22.79649 -5.41322  9.43439   1.000 73.21778  ?  292 ALA   A C    1 
ATOM   4398 O O    . ALA   A 1 292 ? 22.81294 -4.69082  8.43081   1.000 89.46951  ?  292 ALA   A O    1 
ATOM   4399 C CB   . ALA   A 1 292 ? 21.78185 -7.70503  9.42253   1.000 77.61489  ?  292 ALA   A CB   1 
ATOM   4400 H H    . ALA   A 1 292 ? 23.69188 -7.90352  10.92646  1.000 99.32124  ?  292 ALA   A H    1 
ATOM   4401 H HA   . ALA   A 1 292 ? 23.48144 -7.08105  8.46279   1.000 94.95122  ?  292 ALA   A HA   1 
ATOM   4402 H HB1  . ALA   A 1 292 ? 21.17709 -7.40734  8.72499   1.000 94.10890  ?  292 ALA   A HB1  1 
ATOM   4403 H HB2  . ALA   A 1 292 ? 21.98164 -8.64719  9.30721   1.000 94.10890  ?  292 ALA   A HB2  1 
ATOM   4404 H HB3  . ALA   A 1 292 ? 21.38136 -7.55599  10.29333  1.000 94.10890  ?  292 ALA   A HB3  1 
ATOM   4405 N N    . ALA   A 1 293 ? 22.53132 -4.93366  10.65101  1.000 82.78578  ?  293 ALA   A N    1 
ATOM   4406 C CA   . ALA   A 1 293 ? 22.20838 -3.52374  10.83059  1.000 82.94984  ?  293 ALA   A CA   1 
ATOM   4407 C C    . ALA   A 1 293 ? 23.35018 -2.63253  10.36064  1.000 85.56955  ?  293 ALA   A C    1 
ATOM   4408 O O    . ALA   A 1 293 ? 23.11659 -1.55972  9.79209   1.000 83.51424  ?  293 ALA   A O    1 
ATOM   4409 C CB   . ALA   A 1 293 ? 21.88083 -3.24220  12.29659  1.000 83.78667  ?  293 ALA   A CB   1 
ATOM   4410 H H    . ALA   A 1 293 ? 22.53226 -5.39744  11.37524  1.000 100.31398 ?  293 ALA   A H    1 
ATOM   4411 H HA   . ALA   A 1 293 ? 21.42346 -3.31423  10.30058  1.000 100.51084 ?  293 ALA   A HA   1 
ATOM   4412 H HB1  . ALA   A 1 293 ? 21.66489 -2.30188  12.39698  1.000 101.51504 ?  293 ALA   A HB1  1 
ATOM   4413 H HB2  . ALA   A 1 293 ? 21.12216 -3.78584  12.56071  1.000 101.51504 ?  293 ALA   A HB2  1 
ATOM   4414 H HB3  . ALA   A 1 293 ? 22.65241 -3.46433  12.84086  1.000 101.51504 ?  293 ALA   A HB3  1 
ATOM   4415 N N    . GLU   A 1 294 ? 24.59487 -3.06003  10.58781  1.000 80.72577  ?  294 GLU   A N    1 
ATOM   4416 C CA   . GLU   A 1 294 ? 25.73484 -2.26067  10.14778  1.000 77.57678  ?  294 GLU   A CA   1 
ATOM   4417 C C    . GLU   A 1 294 ? 25.92920 -2.35838  8.63969   1.000 76.64902  ?  294 GLU   A C    1 
ATOM   4418 O O    . GLU   A 1 294 ? 26.27789 -1.36661  7.98882   1.000 73.58954  ?  294 GLU   A O    1 
ATOM   4419 C CB   . GLU   A 1 294 ? 26.99903 -2.69628  10.88668  1.000 71.49900  ?  294 GLU   A CB   1 
ATOM   4420 C CG   . GLU   A 1 294 ? 27.00580 -2.30860  12.35870  1.000 73.91940  ?  294 GLU   A CG   1 
ATOM   4421 C CD   . GLU   A 1 294 ? 28.40663 -2.22250  12.94380  1.000 76.52520  ?  294 GLU   A CD   1 
ATOM   4422 O OE1  . GLU   A 1 294 ? 29.31719 -2.89845  12.42151  1.000 80.27382  ?  294 GLU   A OE1  1 
ATOM   4423 O OE2  . GLU   A 1 294 ? 28.59963 -1.47111  13.92329  1.000 77.50766  -1 294 GLU   A OE2  1 
ATOM   4424 H H    . GLU   A 1 294 ? 24.80058 -3.79387  10.98626  1.000 97.84196  ?  294 GLU   A H    1 
ATOM   4425 H HA   . GLU   A 1 294 ? 25.56783 -1.33072  10.36733  1.000 94.06317  ?  294 GLU   A HA   1 
ATOM   4426 H HB2  . GLU   A 1 294 ? 27.07556 -3.66178  10.83324  1.000 86.76984  ?  294 GLU   A HB2  1 
ATOM   4427 H HB3  . GLU   A 1 294 ? 27.76683 -2.27882  10.46584  1.000 86.76984  ?  294 GLU   A HB3  1 
ATOM   4428 H HG2  . GLU   A 1 294 ? 26.58656 -1.43950  12.45768  1.000 89.67431  ?  294 GLU   A HG2  1 
ATOM   4429 H HG3  . GLU   A 1 294 ? 26.51190 -2.97447  12.86228  1.000 89.67431  ?  294 GLU   A HG3  1 
ATOM   4430 N N    . ILE   A 1 295 ? 25.71205 -3.54232  8.06229   1.000 77.40409  ?  295 ILE   A N    1 
ATOM   4431 C CA   . ILE   A 1 295 ? 25.84281 -3.68721  6.61485   1.000 67.00434  ?  295 ILE   A CA   1 
ATOM   4432 C C    . ILE   A 1 295 ? 24.79755 -2.83882  5.90411   1.000 78.82711  ?  295 ILE   A C    1 
ATOM   4433 O O    . ILE   A 1 295 ? 25.06732 -2.23890  4.85623   1.000 89.05081  ?  295 ILE   A O    1 
ATOM   4434 C CB   . ILE   A 1 295 ? 25.73138 -5.16758  6.20991   1.000 71.42629  ?  295 ILE   A CB   1 
ATOM   4435 C CG1  . ILE   A 1 295 ? 26.90929 -5.95730  6.77742   1.000 75.35930  ?  295 ILE   A CG1  1 
ATOM   4436 C CG2  . ILE   A 1 295 ? 25.68128 -5.30121  4.69478   1.000 70.40879  ?  295 ILE   A CG2  1 
ATOM   4437 C CD1  . ILE   A 1 295 ? 26.71575 -7.44778  6.72610   1.000 76.87953  ?  295 ILE   A CD1  1 
ATOM   4438 H H    . ILE   A 1 295 ? 25.49236 -4.26200  8.47869   1.000 93.85595  ?  295 ILE   A H    1 
ATOM   4439 H HA   . ILE   A 1 295 ? 26.72154 -3.37051  6.35325   1.000 81.37624  ?  295 ILE   A HA   1 
ATOM   4440 H HB   . ILE   A 1 295 ? 24.90922 -5.52748  6.57790   1.000 86.68258  ?  295 ILE   A HB   1 
ATOM   4441 H HG12 . ILE   A 1 295 ? 27.70466 -5.74359  6.26496   1.000 91.40220  ?  295 ILE   A HG12 1 
ATOM   4442 H HG13 . ILE   A 1 295 ? 27.03544 -5.70631  7.70585   1.000 91.40220  ?  295 ILE   A HG13 1 
ATOM   4443 H HG21 . ILE   A 1 295 ? 25.85007 -6.22544  4.45351   1.000 85.46158  ?  295 ILE   A HG21 1 
ATOM   4444 H HG22 . ILE   A 1 295 ? 24.80276 -5.03310  4.38298   1.000 85.46158  ?  295 ILE   A HG22 1 
ATOM   4445 H HG23 . ILE   A 1 295 ? 26.35983 -4.72828  4.30461   1.000 85.46158  ?  295 ILE   A HG23 1 
ATOM   4446 H HD11 . ILE   A 1 295 ? 27.44172 -7.87718  7.20514   1.000 93.22647  ?  295 ILE   A HD11 1 
ATOM   4447 H HD12 . ILE   A 1 295 ? 25.86794 -7.67063  7.14138   1.000 93.22647  ?  295 ILE   A HD12 1 
ATOM   4448 H HD13 . ILE   A 1 295 ? 26.71567 -7.73449  5.79944   1.000 93.22647  ?  295 ILE   A HD13 1 
ATOM   4449 N N    . LEU   A 1 296 ? 23.58469 -2.77957  6.46023   1.000 79.20833  ?  296 LEU   A N    1 
ATOM   4450 C CA   . LEU   A 1 296 ? 22.53316 -1.96642  5.85798   1.000 78.44839  ?  296 LEU   A CA   1 
ATOM   4451 C C    . LEU   A 1 296 ? 22.93173 -0.49768  5.82356   1.000 70.14653  ?  296 LEU   A C    1 
ATOM   4452 O O    . LEU   A 1 296 ? 22.72675 0.18464   4.81349   1.000 73.13213  ?  296 LEU   A O    1 
ATOM   4453 C CB   . LEU   A 1 296 ? 21.22571 -2.15602  6.62624   1.000 78.95309  ?  296 LEU   A CB   1 
ATOM   4454 C CG   . LEU   A 1 296 ? 20.02554 -1.34673  6.13408   1.000 72.74536  ?  296 LEU   A CG   1 
ATOM   4455 C CD1  . LEU   A 1 296 ? 19.70289 -1.65031  4.67848   1.000 70.95921  ?  296 LEU   A CD1  1 
ATOM   4456 C CD2  . LEU   A 1 296 ? 18.81083 -1.61492  7.01338   1.000 78.80706  ?  296 LEU   A CD2  1 
ATOM   4457 H H    . LEU   A 1 296 ? 23.35018 -3.19518  7.17568   1.000 96.02103  ?  296 LEU   A H    1 
ATOM   4458 H HA   . LEU   A 1 296 ? 22.38812 -2.25876  4.94452   1.000 95.10910  ?  296 LEU   A HA   1 
ATOM   4459 H HB2  . LEU   A 1 296 ? 20.97923 -3.09274  6.57429   1.000 95.71474  ?  296 LEU   A HB2  1 
ATOM   4460 H HB3  . LEU   A 1 296 ? 21.38034 -1.90440  7.55018   1.000 95.71474  ?  296 LEU   A HB3  1 
ATOM   4461 H HG   . LEU   A 1 296 ? 20.24957 -0.40463  6.19025   1.000 88.26547  ?  296 LEU   A HG   1 
ATOM   4462 H HD11 . LEU   A 1 296 ? 18.89645 -1.17321  4.42763   1.000 86.12209  ?  296 LEU   A HD11 1 
ATOM   4463 H HD12 . LEU   A 1 296 ? 20.44429 -1.36129  4.12376   1.000 86.12209  ?  296 LEU   A HD12 1 
ATOM   4464 H HD13 . LEU   A 1 296 ? 19.56704 -2.60544  4.57769   1.000 86.12209  ?  296 LEU   A HD13 1 
ATOM   4465 H HD21 . LEU   A 1 296 ? 18.07455 -1.05957  6.71275   1.000 95.53950  ?  296 LEU   A HD21 1 
ATOM   4466 H HD22 . LEU   A 1 296 ? 18.56947 -2.55165  6.94136   1.000 95.53950  ?  296 LEU   A HD22 1 
ATOM   4467 H HD23 . LEU   A 1 296 ? 19.03302 -1.40034  7.93288   1.000 95.53950  ?  296 LEU   A HD23 1 
ATOM   4468 N N    . CYS   A 1 297 ? 23.50335 0.00948   6.91790   1.000 73.73675  ?  297 CYS   A N    1 
ATOM   4469 C CA   . CYS   A 1 297 ? 24.00916 1.37729   6.90646   1.000 79.03461  ?  297 CYS   A CA   1 
ATOM   4470 C C    . CYS   A 1 297 ? 25.10237 1.54059   5.85850   1.000 77.29028  ?  297 CYS   A C    1 
ATOM   4471 O O    . CYS   A 1 297 ? 25.12933 2.53750   5.12788   1.000 82.32064  ?  297 CYS   A O    1 
ATOM   4472 C CB   . CYS   A 1 297 ? 24.52715 1.76081   8.29203   1.000 77.05699  ?  297 CYS   A CB   1 
ATOM   4473 S SG   . CYS   A 1 297 ? 23.23222 1.95983   9.54003   1.000 91.66392  ?  297 CYS   A SG   1 
ATOM   4474 H H    . CYS   A 1 297 ? 23.60729 -0.40938  7.66177   1.000 89.45514  ?  297 CYS   A H    1 
ATOM   4475 H HA   . CYS   A 1 297 ? 23.28296 1.98135   6.68593   1.000 95.81256  ?  297 CYS   A HA   1 
ATOM   4476 H HB2  . CYS   A 1 297 ? 25.12926 1.06591   8.60104   1.000 93.43942  ?  297 CYS   A HB2  1 
ATOM   4477 H HB3  . CYS   A 1 297 ? 25.00140 2.60416   8.22306   1.000 93.43942  ?  297 CYS   A HB3  1 
ATOM   4478 H HG   . CYS   A 1 297 ? 22.63840 0.92348   9.65559   1.000 110.96773 ?  297 CYS   A HG   1 
ATOM   4479 N N    . GLY   A 1 298 ? 26.00729 0.56611   5.76188   1.000 85.65215  ?  298 GLY   A N    1 
ATOM   4480 C CA   . GLY   A 1 298 ? 27.03795 0.63366   4.74068   1.000 83.48046  ?  298 GLY   A CA   1 
ATOM   4481 C C    . GLY   A 1 298 ? 26.46168 0.77118   3.34556   1.000 81.84266  ?  298 GLY   A C    1 
ATOM   4482 O O    . GLY   A 1 298 ? 26.99848 1.50127   2.50850   1.000 80.72921  ?  298 GLY   A O    1 
ATOM   4483 H H    . GLY   A 1 298 ? 26.04267 -0.12923  6.26671   1.000 103.75361 ?  298 GLY   A H    1 
ATOM   4484 H HA2  . GLY   A 1 298 ? 27.60959 1.39840   4.91190   1.000 101.14758 ?  298 GLY   A HA2  1 
ATOM   4485 H HA3  . GLY   A 1 298 ? 27.57374 -0.17434  4.77168   1.000 101.14758 ?  298 GLY   A HA3  1 
ATOM   4486 N N    . LEU   A 1 299 ? 25.35712 0.07415   3.07658   1.000 70.91366  ?  299 LEU   A N    1 
ATOM   4487 C CA   . LEU   A 1 299 ? 24.72341 0.18430   1.76839   1.000 74.75493  ?  299 LEU   A CA   1 
ATOM   4488 C C    . LEU   A 1 299 ? 23.98427 1.50593   1.61668   1.000 85.23066  ?  299 LEU   A C    1 
ATOM   4489 O O    . LEU   A 1 299 ? 23.92242 2.05834   0.51311   1.000 91.20793  ?  299 LEU   A O    1 
ATOM   4490 C CB   . LEU   A 1 299 ? 23.76247 -0.98199  1.55173   1.000 71.84868  ?  299 LEU   A CB   1 
ATOM   4491 C CG   . LEU   A 1 299 ? 24.39252 -2.37058  1.45851   1.000 74.16207  ?  299 LEU   A CG   1 
ATOM   4492 C CD1  . LEU   A 1 299 ? 23.31909 -3.44621  1.45293   1.000 77.44608  ?  299 LEU   A CD1  1 
ATOM   4493 C CD2  . LEU   A 1 299 ? 25.25750 -2.46451  0.21287   1.000 75.65178  ?  299 LEU   A CD2  1 
ATOM   4494 H H    . LEU   A 1 299 ? 24.96342 -0.45896  3.62466   1.000 86.06743  ?  299 LEU   A H    1 
ATOM   4495 H HA   . LEU   A 1 299 ? 25.40994 0.14029   1.08455   1.000 90.67695  ?  299 LEU   A HA   1 
ATOM   4496 H HB2  . LEU   A 1 299 ? 23.13892 -1.00036  2.29453   1.000 87.18945  ?  299 LEU   A HB2  1 
ATOM   4497 H HB3  . LEU   A 1 299 ? 23.28499 -0.82848  0.72146   1.000 87.18945  ?  299 LEU   A HB3  1 
ATOM   4498 H HG   . LEU   A 1 299 ? 24.95584 -2.52171  2.23358   1.000 89.96551  ?  299 LEU   A HG   1 
ATOM   4499 H HD11 . LEU   A 1 299 ? 23.74464 -4.31682  1.40988   1.000 93.90633  ?  299 LEU   A HD11 1 
ATOM   4500 H HD12 . LEU   A 1 299 ? 22.79533 -3.37390  2.26616   1.000 93.90633  ?  299 LEU   A HD12 1 
ATOM   4501 H HD13 . LEU   A 1 299 ? 22.74809 -3.31852  0.67928   1.000 93.90633  ?  299 LEU   A HD13 1 
ATOM   4502 H HD21 . LEU   A 1 299 ? 25.52606 -3.38761  0.08375   1.000 91.75318  ?  299 LEU   A HD21 1 
ATOM   4503 H HD22 . LEU   A 1 299 ? 24.74443 -2.15926  -0.55164  1.000 91.75318  ?  299 LEU   A HD22 1 
ATOM   4504 H HD23 . LEU   A 1 299 ? 26.04136 -1.90524  0.32980   1.000 91.75318  ?  299 LEU   A HD23 1 
ATOM   4505 N N    . GLU   A 1 300 ? 23.41717 2.02531   2.70605   1.000 87.05875  ?  300 GLU   A N    1 
ATOM   4506 C CA   . GLU   A 1 300 ? 22.71318 3.30021   2.62907   1.000 90.23454  ?  300 GLU   A CA   1 
ATOM   4507 C C    . GLU   A 1 300 ? 23.66196 4.42168   2.22458   1.000 89.96163  ?  300 GLU   A C    1 
ATOM   4508 O O    . GLU   A 1 300 ? 23.33006 5.24447   1.36283   1.000 98.95790  ?  300 GLU   A O    1 
ATOM   4509 C CB   . GLU   A 1 300 ? 22.04397 3.60677   3.96933   1.000 91.86132  ?  300 GLU   A CB   1 
ATOM   4510 C CG   . GLU   A 1 300 ? 21.09350 4.79432   3.94142   1.000 97.32303  ?  300 GLU   A CG   1 
ATOM   4511 C CD   . GLU   A 1 300 ? 20.54249 5.12967   5.31480   1.000 96.64585  ?  300 GLU   A CD   1 
ATOM   4512 O OE1  . GLU   A 1 300 ? 21.16815 4.72891   6.31855   1.000 93.08624  ?  300 GLU   A OE1  1 
ATOM   4513 O OE2  . GLU   A 1 300 ? 19.48432 5.79014   5.39119   1.000 100.02523 -1 300 GLU   A OE2  1 
ATOM   4514 H H    . GLU   A 1 300 ? 23.42615 1.66521   3.48698   1.000 105.44153 ?  300 GLU   A H    1 
ATOM   4515 H HA   . GLU   A 1 300 ? 22.01653 3.24120   1.95668   1.000 109.25248 ?  300 GLU   A HA   1 
ATOM   4516 H HB2  . GLU   A 1 300 ? 21.53372 2.82926   4.24507   1.000 111.20461 ?  300 GLU   A HB2  1 
ATOM   4517 H HB3  . GLU   A 1 300 ? 22.73452 3.79922   4.62278   1.000 111.20461 ?  300 GLU   A HB3  1 
ATOM   4518 H HG2  . GLU   A 1 300 ? 21.56795 5.57243   3.60924   1.000 117.75867 ?  300 GLU   A HG2  1 
ATOM   4519 H HG3  . GLU   A 1 300 ? 20.34559 4.58821   3.35914   1.000 117.75867 ?  300 GLU   A HG3  1 
ATOM   4520 N N    . ASP   A 1 301 ? 24.85623 4.46090   2.82426   1.000 85.93973  ?  301 ASP   A N    1 
ATOM   4521 C CA   . ASP   A 1 301 ? 25.81956 5.50520   2.48992   1.000 81.99887  ?  301 ASP   A CA   1 
ATOM   4522 C C    . ASP   A 1 301 ? 26.27494 5.40305   1.04004   1.000 81.04882  ?  301 ASP   A C    1 
ATOM   4523 O O    . ASP   A 1 301 ? 26.53306 6.42700   0.39627   1.000 83.04837  ?  301 ASP   A O    1 
ATOM   4524 C CB   . ASP   A 1 301 ? 27.02365 5.42991   3.43312   1.000 88.37590  ?  301 ASP   A CB   1 
ATOM   4525 C CG   . ASP   A 1 301 ? 26.64265 5.66168   4.88715   1.000 93.69565  ?  301 ASP   A CG   1 
ATOM   4526 O OD1  . ASP   A 1 301 ? 25.51608 6.14007   5.13278   1.000 99.44500  ?  301 ASP   A OD1  1 
ATOM   4527 O OD2  . ASP   A 1 301 ? 27.46108 5.36031   5.78372   1.000 80.00191  -1 301 ASP   A OD2  1 
ATOM   4528 H H    . ASP   A 1 301 ? 25.12698 3.90185   3.41903   1.000 104.09871 ?  301 ASP   A H    1 
ATOM   4529 H HA   . ASP   A 1 301 ? 25.39752 6.37015   2.61088   1.000 99.36967  ?  301 ASP   A HA   1 
ATOM   4530 H HB2  . ASP   A 1 301 ? 27.42531 4.54967   3.36428   1.000 107.02211 ?  301 ASP   A HB2  1 
ATOM   4531 H HB3  . ASP   A 1 301 ? 27.66778 6.10927   3.17922   1.000 107.02211 ?  301 ASP   A HB3  1 
ATOM   4532 N N    . LEU   A 1 302 ? 26.37998 4.18301   0.50985   1.000 84.19819  ?  302 LEU   A N    1 
ATOM   4533 C CA   . LEU   A 1 302 ? 26.76795 4.01932   -0.88657  1.000 80.80765  ?  302 LEU   A CA   1 
ATOM   4534 C C    . LEU   A 1 302 ? 25.63286 4.39215   -1.83122  1.000 91.64889  ?  302 LEU   A C    1 
ATOM   4535 O O    . LEU   A 1 302 ? 25.88469 4.76817   -2.98136  1.000 100.77941 ?  302 LEU   A O    1 
ATOM   4536 C CB   . LEU   A 1 302 ? 27.21702 2.58095   -1.13771  1.000 78.05851  ?  302 LEU   A CB   1 
ATOM   4537 C CG   . LEU   A 1 302 ? 28.57594 2.19546   -0.55525  1.000 79.27369  ?  302 LEU   A CG   1 
ATOM   4538 C CD1  . LEU   A 1 302 ? 28.69256 0.68869   -0.42112  1.000 77.06656  ?  302 LEU   A CD1  1 
ATOM   4539 C CD2  . LEU   A 1 302 ? 29.70021 2.73500   -1.42479  1.000 97.67595  ?  302 LEU   A CD2  1 
ATOM   4540 H H    . LEU   A 1 302 ? 26.23426 3.44763   0.93126   1.000 102.00886 ?  302 LEU   A H    1 
ATOM   4541 H HA   . LEU   A 1 302 ? 27.51764 4.60552   -1.07429  1.000 97.94021  ?  302 LEU   A HA   1 
ATOM   4542 H HB2  . LEU   A 1 302 ? 26.55769 1.98543   -0.74841  1.000 94.64125  ?  302 LEU   A HB2  1 
ATOM   4543 H HB3  . LEU   A 1 302 ? 27.26488 2.44159   -2.09645  1.000 94.64125  ?  302 LEU   A HB3  1 
ATOM   4544 H HG   . LEU   A 1 302 ? 28.65947 2.58564   0.32888   1.000 96.09946  ?  302 LEU   A HG   1 
ATOM   4545 H HD11 . LEU   A 1 302 ? 29.58527 0.46721   -0.11303  1.000 93.45090  ?  302 LEU   A HD11 1 
ATOM   4546 H HD12 . LEU   A 1 302 ? 28.03459 0.37682   0.21975   1.000 93.45090  ?  302 LEU   A HD12 1 
ATOM   4547 H HD13 . LEU   A 1 302 ? 28.53064 0.28115   -1.28634  1.000 93.45090  ?  302 LEU   A HD13 1 
ATOM   4548 H HD21 . LEU   A 1 302 ? 30.55100 2.47477   -1.03836  1.000 118.18218 ?  302 LEU   A HD21 1 
ATOM   4549 H HD22 . LEU   A 1 302 ? 29.61499 2.36432   -2.31711  1.000 118.18218 ?  302 LEU   A HD22 1 
ATOM   4550 H HD23 . LEU   A 1 302 ? 29.63526 3.70216   -1.46079  1.000 118.18218 ?  302 LEU   A HD23 1 
ATOM   4551 N N    . HIS   A 1 303 ? 24.38531 4.29418   -1.37097  1.000 88.14015  ?  303 HIS   A N    1 
ATOM   4552 C CA   . HIS   A 1 303 ? 23.25066 4.71962   -2.17943  1.000 90.32029  ?  303 HIS   A CA   1 
ATOM   4553 C C    . HIS   A 1 303 ? 23.03915 6.22551   -2.14031  1.000 90.84668  ?  303 HIS   A C    1 
ATOM   4554 O O    . HIS   A 1 303 ? 22.42182 6.77463   -3.05939  1.000 96.79638  ?  303 HIS   A O    1 
ATOM   4555 C CB   . HIS   A 1 303 ? 21.98269 4.00896   -1.71195  1.000 86.32132  ?  303 HIS   A CB   1 
ATOM   4556 C CG   . HIS   A 1 303 ? 22.04085 2.52379   -1.87159  1.000 79.46027  ?  303 HIS   A CG   1 
ATOM   4557 N ND1  . HIS   A 1 303 ? 20.99731 1.69410   -1.52515  1.000 86.56568  ?  303 HIS   A ND1  1 
ATOM   4558 C CD2  . HIS   A 1 303 ? 23.02072 1.71870   -2.34649  1.000 77.21957  ?  303 HIS   A CD2  1 
ATOM   4559 C CE1  . HIS   A 1 303 ? 21.33269 0.44137   -1.77764  1.000 87.85119  ?  303 HIS   A CE1  1 
ATOM   4560 N NE2  . HIS   A 1 303 ? 22.55556 0.42908   -2.27581  1.000 82.12804  ?  303 HIS   A NE2  1 
ATOM   4561 H H    . HIS   A 1 303 ? 24.17301 3.98570   -0.59678  1.000 106.73922 ?  303 HIS   A H    1 
ATOM   4562 H HA   . HIS   A 1 303 ? 23.41090 4.46708   -3.10217  1.000 109.35538 ?  303 HIS   A HA   1 
ATOM   4563 H HB2  . HIS   A 1 303 ? 21.84415 4.20189   -0.77148  1.000 104.55662 ?  303 HIS   A HB2  1 
ATOM   4564 H HB3  . HIS   A 1 303 ? 21.23129 4.33484   -2.23167  1.000 104.55662 ?  303 HIS   A HB3  1 
ATOM   4565 H HD2  . HIS   A 1 303 ? 23.85298 1.98889   -2.66154  1.000 93.63452  ?  303 HIS   A HD2  1 
ATOM   4566 H HE1  . HIS   A 1 303 ? 20.79819 -0.30515  -1.62962  1.000 106.39246 ?  303 HIS   A HE1  1 
ATOM   4567 H HE2  . HIS   A 1 303 ? 22.99003 -0.27287  -2.51685  1.000 99.52468  ?  303 HIS   A HE2  1 
ATOM   4568 N N    . ARG   A 1 304 ? 23.53598 6.90367   -1.10384  1.000 87.22934  ?  304 ARG   A N    1 
ATOM   4569 C CA   . ARG   A 1 304 ? 23.45961 8.36043   -1.07389  1.000 87.39650  ?  304 ARG   A CA   1 
ATOM   4570 C C    . ARG   A 1 304 ? 24.23498 8.98158   -2.22622  1.000 97.67342  ?  304 ARG   A C    1 
ATOM   4571 O O    . ARG   A 1 304 ? 23.92469 10.09989  -2.65169  1.000 105.97839 ?  304 ARG   A O    1 
ATOM   4572 C CB   . ARG   A 1 304 ? 23.97621 8.87965   0.26603   1.000 89.62989  ?  304 ARG   A CB   1 
ATOM   4573 C CG   . ARG   A 1 304 ? 22.86546 9.22991   1.23607   1.000 91.77320  ?  304 ARG   A CG   1 
ATOM   4574 C CD   . ARG   A 1 304 ? 23.31605 9.13352   2.68287   1.000 100.49495 ?  304 ARG   A CD   1 
ATOM   4575 N NE   . ARG   A 1 304 ? 22.20120 9.34523   3.59924   1.000 114.25306 ?  304 ARG   A NE   1 
ATOM   4576 C CZ   . ARG   A 1 304 ? 22.24135 9.10878   4.90307   1.000 121.18747 ?  304 ARG   A CZ   1 
ATOM   4577 N NH1  . ARG   A 1 304 ? 23.33242 8.64525   5.48854   1.000 124.37335 ?  304 ARG   A NH1  1 
ATOM   4578 N NH2  . ARG   A 1 304 ? 21.15684 9.33891   5.63700   1.000 122.69438 ?  304 ARG   A NH2  1 
ATOM   4579 H H    . ARG   A 1 304 ? 23.91530 6.54916   -0.41825  1.000 105.64624 ?  304 ARG   A H    1 
ATOM   4580 H HA   . ARG   A 1 304 ? 22.53241 8.63189   -1.16055  1.000 105.84683 ?  304 ARG   A HA   1 
ATOM   4581 H HB2  . ARG   A 1 304 ? 24.52730 8.19532   0.67701   1.000 108.52691 ?  304 ARG   A HB2  1 
ATOM   4582 H HB3  . ARG   A 1 304 ? 24.50166 9.68022   0.11149   1.000 108.52691 ?  304 ARG   A HB3  1 
ATOM   4583 H HG2  . ARG   A 1 304 ? 22.57326 10.13997  1.07082   1.000 111.09888 ?  304 ARG   A HG2  1 
ATOM   4584 H HG3  . ARG   A 1 304 ? 22.12564 8.61563   1.10868   1.000 111.09888 ?  304 ARG   A HG3  1 
ATOM   4585 H HD2  . ARG   A 1 304 ? 23.68418 8.25130   2.84739   1.000 121.56498 ?  304 ARG   A HD2  1 
ATOM   4586 H HD3  . ARG   A 1 304 ? 23.98803 9.81111   2.85668   1.000 121.56498 ?  304 ARG   A HD3  1 
ATOM   4587 H HE   . ARG   A 1 304 ? 21.46528 9.64485   3.27025   1.000 138.07470 ?  304 ARG   A HE   1 
ATOM   4588 H HH11 . ARG   A 1 304 ? 24.03797 8.49012   5.02193   1.000 150.21906 ?  304 ARG   A HH11 1 
ATOM   4589 H HH12 . ARG   A 1 304 ? 23.33656 8.49888   6.33598   1.000 150.21906 ?  304 ARG   A HH12 1 
ATOM   4590 H HH21 . ARG   A 1 304 ? 20.44124 9.63740   5.26496   1.000 148.20430 ?  304 ARG   A HH21 1 
ATOM   4591 H HH22 . ARG   A 1 304 ? 21.17096 9.18926   6.48376   1.000 148.20430 ?  304 ARG   A HH22 1 
ATOM   4592 N N    . GLU   A 1 305 ? 25.24636 8.28147   -2.73740  1.000 106.30806 ?  305 GLU   A N    1 
ATOM   4593 C CA   . GLU   A 1 305 ? 25.92396 8.66801   -3.96569  1.000 108.52184 ?  305 GLU   A CA   1 
ATOM   4594 C C    . GLU   A 1 305 ? 25.38153 7.90988   -5.17285  1.000 111.31490 ?  305 GLU   A C    1 
ATOM   4595 O O    . GLU   A 1 305 ? 26.04682 7.84872   -6.21209  1.000 111.97572 ?  305 GLU   A O    1 
ATOM   4596 C CB   . GLU   A 1 305 ? 27.43166 8.44706   -3.83142  1.000 117.15723 ?  305 GLU   A CB   1 
ATOM   4597 C CG   . GLU   A 1 305 ? 28.09273 9.24107   -2.70684  1.000 124.34961 ?  305 GLU   A CG   1 
ATOM   4598 C CD   . GLU   A 1 305 ? 28.27528 10.71387  -3.03649  1.000 123.46395 ?  305 GLU   A CD   1 
ATOM   4599 O OE1  . GLU   A 1 305 ? 28.28462 11.06840  -4.23467  1.000 123.19614 ?  305 GLU   A OE1  1 
ATOM   4600 O OE2  . GLU   A 1 305 ? 28.41391 11.51702  -2.08945  1.000 115.85870 -1 305 GLU   A OE2  1 
ATOM   4601 H H    . GLU   A 1 305 ? 25.56165 7.56509   -2.38104  1.000 128.54070 ?  305 GLU   A H    1 
ATOM   4602 H HA   . GLU   A 1 305 ? 25.78043 9.61542   -4.11641  1.000 131.19724 ?  305 GLU   A HA   1 
ATOM   4603 H HB2  . GLU   A 1 305 ? 27.59139 7.50611   -3.65826  1.000 141.55971 ?  305 GLU   A HB2  1 
ATOM   4604 H HB3  . GLU   A 1 305 ? 27.85703 8.70821   -4.66314  1.000 141.55971 ?  305 GLU   A HB3  1 
ATOM   4605 H HG2  . GLU   A 1 305 ? 27.53941 9.18036   -1.91245  1.000 150.19056 ?  305 GLU   A HG2  1 
ATOM   4606 H HG3  . GLU   A 1 305 ? 28.96919 8.86488   -2.53019  1.000 150.19056 ?  305 GLU   A HG3  1 
ATOM   4607 N N    . ASN   A 1 306 ? 24.18907 7.32640   -5.04867  1.000 104.90373 ?  306 ASN   A N    1 
ATOM   4608 C CA   . ASN   A 1 306 ? 23.56592 6.56738   -6.13142  1.000 112.76172 ?  306 ASN   A CA   1 
ATOM   4609 C C    . ASN   A 1 306 ? 24.55296 5.57844   -6.74326  1.000 113.55446 ?  306 ASN   A C    1 
ATOM   4610 O O    . ASN   A 1 306 ? 24.61517 5.39685   -7.96109  1.000 118.32634 ?  306 ASN   A O    1 
ATOM   4611 C CB   . ASN   A 1 306 ? 23.00475 7.50320   -7.20050  1.000 139.00743 ?  306 ASN   A CB   1 
ATOM   4612 C CG   . ASN   A 1 306 ? 21.86448 6.87963   -7.97332  1.000 139.96008 ?  306 ASN   A CG   1 
ATOM   4613 O OD1  . ASN   A 1 306 ? 21.15886 6.00929   -7.46375  1.000 128.19514 ?  306 ASN   A OD1  1 
ATOM   4614 N ND2  . ASN   A 1 306 ? 21.67535 7.32122   -9.20901  1.000 158.75843 ?  306 ASN   A ND2  1 
ATOM   4615 H H    . ASN   A 1 306 ? 23.71260 7.35666   -4.33337  1.000 126.85550 ?  306 ASN   A H    1 
ATOM   4616 H HA   . ASN   A 1 306 ? 22.82858 6.05688   -5.76181  1.000 136.28510 ?  306 ASN   A HA   1 
ATOM   4617 H HB2  . ASN   A 1 306 ? 22.67442 8.30961   -6.77450  1.000 167.77995 ?  306 ASN   A HB2  1 
ATOM   4618 H HB3  . ASN   A 1 306 ? 23.70915 7.72493   -7.82944  1.000 167.77995 ?  306 ASN   A HB3  1 
ATOM   4619 H HD21 . ASN   A 1 306 ? 21.03930 6.99735   -9.68875  1.000 191.48115 ?  306 ASN   A HD21 1 
ATOM   4620 H HD22 . ASN   A 1 306 ? 22.18871 7.93155   -9.53082  1.000 191.48115 ?  306 ASN   A HD22 1 
ATOM   4621 N N    . THR   A 1 307 ? 25.34000 4.94033   -5.88460  1.000 106.31344 ?  307 THR   A N    1 
ATOM   4622 C CA   . THR   A 1 307 ? 26.33104 3.95425   -6.29092  1.000 100.33726 ?  307 THR   A CA   1 
ATOM   4623 C C    . THR   A 1 307 ? 25.87226 2.57612   -5.83699  1.000 93.20558  ?  307 THR   A C    1 
ATOM   4624 O O    . THR   A 1 307 ? 25.42688 2.41281   -4.69528  1.000 92.70445  ?  307 THR   A O    1 
ATOM   4625 C CB   . THR   A 1 307 ? 27.70126 4.28789   -5.69481  1.000 99.11921  ?  307 THR   A CB   1 
ATOM   4626 O OG1  . THR   A 1 307 ? 28.12711 5.57626   -6.16174  1.000 97.67786  ?  307 THR   A OG1  1 
ATOM   4627 C CG2  . THR   A 1 307 ? 28.72826 3.24310   -6.09014  1.000 102.94717 ?  307 THR   A CG2  1 
ATOM   4628 H H    . THR   A 1 307 ? 25.31674 5.06667   -5.03425  1.000 128.54716 ?  307 THR   A H    1 
ATOM   4629 H HA   . THR   A 1 307 ? 26.41582 3.94511   -7.25717  1.000 121.37574 ?  307 THR   A HA   1 
ATOM   4630 H HB   . THR   A 1 307 ? 27.63758 4.29867   -4.72696  1.000 119.91409 ?  307 THR   A HB   1 
ATOM   4631 H HG1  . THR   A 1 307 ? 27.56535 6.16122   -5.94299  1.000 118.18446 ?  307 THR   A HG1  1 
ATOM   4632 H HG21 . THR   A 1 307 ? 29.61969 3.55237   -5.86517  1.000 124.50764 ?  307 THR   A HG21 1 
ATOM   4633 H HG22 . THR   A 1 307 ? 28.55499 2.41284   -5.61945  1.000 124.50764 ?  307 THR   A HG22 1 
ATOM   4634 H HG23 . THR   A 1 307 ? 28.68372 3.07880   -7.04509  1.000 124.50764 ?  307 THR   A HG23 1 
ATOM   4635 N N    . VAL   A 1 308 ? 25.97581 1.59065   -6.73161  1.000 90.38002  ?  308 VAL   A N    1 
ATOM   4636 C CA   . VAL   A 1 308 ? 25.56710 0.21667   -6.44969  1.000 87.57814  ?  308 VAL   A CA   1 
ATOM   4637 C C    . VAL   A 1 308 ? 26.81012 -0.63708  -6.23512  1.000 88.95496  ?  308 VAL   A C    1 
ATOM   4638 O O    . VAL   A 1 308 ? 27.78703 -0.54000  -6.99031  1.000 94.60275  ?  308 VAL   A O    1 
ATOM   4639 C CB   . VAL   A 1 308 ? 24.69618 -0.34940  -7.59030  1.000 87.43222  ?  308 VAL   A CB   1 
ATOM   4640 C CG1  . VAL   A 1 308 ? 25.49091 -0.42520  -8.88471  1.000 95.11508  ?  308 VAL   A CG1  1 
ATOM   4641 C CG2  . VAL   A 1 308 ? 24.14422 -1.71762  -7.20883  1.000 86.43356  ?  308 VAL   A CG2  1 
ATOM   4642 H H    . VAL   A 1 308 ? 26.28715 1.69819   -7.52603  1.000 109.42705 ?  308 VAL   A H    1 
ATOM   4643 H HA   . VAL   A 1 308 ? 25.04490 0.20353   -5.63236  1.000 106.06480 ?  308 VAL   A HA   1 
ATOM   4644 H HB   . VAL   A 1 308 ? 23.94522 0.24647   -7.73827  1.000 105.88970 ?  308 VAL   A HB   1 
ATOM   4645 H HG11 . VAL   A 1 308 ? 24.90591 -0.72680  -9.59726  1.000 115.10912 ?  308 VAL   A HG11 1 
ATOM   4646 H HG12 . VAL   A 1 308 ? 25.83940 0.45566   -9.09337  1.000 115.10912 ?  308 VAL   A HG12 1 
ATOM   4647 H HG13 . VAL   A 1 308 ? 26.22250 -1.05169  -8.76988  1.000 115.10912 ?  308 VAL   A HG13 1 
ATOM   4648 H HG21 . VAL   A 1 308 ? 23.62102 -2.06446  -7.94833  1.000 104.69130 ?  308 VAL   A HG21 1 
ATOM   4649 H HG22 . VAL   A 1 308 ? 24.88444 -2.31490  -7.01851  1.000 104.69130 ?  308 VAL   A HG22 1 
ATOM   4650 H HG23 . VAL   A 1 308 ? 23.58403 -1.62412  -6.42248  1.000 104.69130 ?  308 VAL   A HG23 1 
ATOM   4651 N N    . TYR   A 1 309 ? 26.76569 -1.49039  -5.21138  1.000 86.31684  ?  309 TYR   A N    1 
ATOM   4652 C CA   . TYR   A 1 309 ? 27.93339 -2.26783  -4.80418  1.000 83.96418  ?  309 TYR   A CA   1 
ATOM   4653 C C    . TYR   A 1 309 ? 28.09603 -3.51817  -5.66373  1.000 83.92154  ?  309 TYR   A C    1 
ATOM   4654 O O    . TYR   A 1 309 ? 29.14666 -3.73254  -6.27840  1.000 79.80713  ?  309 TYR   A O    1 
ATOM   4655 C CB   . TYR   A 1 309 ? 27.80711 -2.61380  -3.31434  1.000 76.96112  ?  309 TYR   A CB   1 
ATOM   4656 C CG   . TYR   A 1 309 ? 28.91694 -3.46829  -2.75170  1.000 82.05480  ?  309 TYR   A CG   1 
ATOM   4657 C CD1  . TYR   A 1 309 ? 30.24499 -3.21117  -3.05804  1.000 83.18541  ?  309 TYR   A CD1  1 
ATOM   4658 C CD2  . TYR   A 1 309 ? 28.63393 -4.52351  -1.89633  1.000 84.17467  ?  309 TYR   A CD2  1 
ATOM   4659 C CE1  . TYR   A 1 309 ? 31.26126 -3.99249  -2.54316  1.000 79.28077  ?  309 TYR   A CE1  1 
ATOM   4660 C CE2  . TYR   A 1 309 ? 29.64137 -5.30821  -1.37379  1.000 83.67475  ?  309 TYR   A CE2  1 
ATOM   4661 C CZ   . TYR   A 1 309 ? 30.95258 -5.03631  -1.69973  1.000 82.78780  ?  309 TYR   A CZ   1 
ATOM   4662 O OH   . TYR   A 1 309 ? 31.96374 -5.81472  -1.18614  1.000 89.11031  ?  309 TYR   A OH   1 
ATOM   4663 H H    . TYR   A 1 309 ? 26.06626 -1.63811  -4.73327  1.000 104.55124 ?  309 TYR   A H    1 
ATOM   4664 H HA   . TYR   A 1 309 ? 28.73815 -1.73954  -4.92329  1.000 101.72805 ?  309 TYR   A HA   1 
ATOM   4665 H HB2  . TYR   A 1 309 ? 27.79479 -1.78620  -2.80855  1.000 93.32438  ?  309 TYR   A HB2  1 
ATOM   4666 H HB3  . TYR   A 1 309 ? 26.97582 -3.09584  -3.18209  1.000 93.32438  ?  309 TYR   A HB3  1 
ATOM   4667 H HD1  . TYR   A 1 309 ? 30.45497 -2.50040  -3.61985  1.000 100.79353 ?  309 TYR   A HD1  1 
ATOM   4668 H HD2  . TYR   A 1 309 ? 27.74999 -4.70498  -1.67135  1.000 101.98063 ?  309 TYR   A HD2  1 
ATOM   4669 H HE1  . TYR   A 1 309 ? 32.14693 -3.81493  -2.76443  1.000 96.10796  ?  309 TYR   A HE1  1 
ATOM   4670 H HE2  . TYR   A 1 309 ? 29.43706 -6.01559  -0.80567  1.000 101.38074 ?  309 TYR   A HE2  1 
ATOM   4671 H HH   . TYR   A 1 309 ? 32.56578 -5.92051  -1.76231  1.000 107.90341 ?  309 TYR   A HH   1 
ATOM   4672 N N    . ARG   A 1 310 ? 27.06243 -4.35367  -5.71660  1.000 87.74180  ?  310 ARG   A N    1 
ATOM   4673 C CA   . ARG   A 1 310 ? 26.95538 -5.50480  -6.60682  1.000 91.65818  ?  310 ARG   A CA   1 
ATOM   4674 C C    . ARG   A 1 310 ? 27.89929 -6.64556  -6.25609  1.000 89.57370  ?  310 ARG   A C    1 
ATOM   4675 O O    . ARG   A 1 310 ? 28.00981 -7.60478  -7.03094  1.000 94.92423  ?  310 ARG   A O    1 
ATOM   4676 C CB   . ARG   A 1 310 ? 27.21038 -5.11662  -8.06941  1.000 92.00754  ?  310 ARG   A CB   1 
ATOM   4677 C CG   . ARG   A 1 310 ? 26.35205 -3.98310  -8.58693  1.000 92.04982  ?  310 ARG   A CG   1 
ATOM   4678 C CD   . ARG   A 1 310 ? 26.58011 -3.77953  -10.07516 1.000 94.21607  ?  310 ARG   A CD   1 
ATOM   4679 N NE   . ARG   A 1 310 ? 27.98752 -3.54661  -10.37753 1.000 92.63810  ?  310 ARG   A NE   1 
ATOM   4680 C CZ   . ARG   A 1 310 ? 28.49094 -3.48324  -11.60287 1.000 94.48654  ?  310 ARG   A CZ   1 
ATOM   4681 N NH1  . ARG   A 1 310 ? 27.73224 -3.66154  -12.67237 1.000 102.02315 ?  310 ARG   A NH1  1 
ATOM   4682 N NH2  . ARG   A 1 310 ? 29.78843 -3.23606  -11.75932 1.000 101.16529 ?  310 ARG   A NH2  1 
ATOM   4683 H H    . ARG   A 1 310 ? 26.36966 -4.26681  -5.21447  1.000 106.26120 ?  310 ARG   A H    1 
ATOM   4684 H HA   . ARG   A 1 310 ? 26.04903 -5.83772  -6.51419  1.000 110.96085 ?  310 ARG   A HA   1 
ATOM   4685 H HB2  . ARG   A 1 310 ? 28.13708 -4.84403  -8.15793  1.000 111.38008 ?  310 ARG   A HB2  1 
ATOM   4686 H HB3  . ARG   A 1 310 ? 27.03759 -5.89096  -8.62748  1.000 111.38008 ?  310 ARG   A HB3  1 
ATOM   4687 H HG2  . ARG   A 1 310 ? 25.41586 -4.19259  -8.44356  1.000 111.43082 ?  310 ARG   A HG2  1 
ATOM   4688 H HG3  . ARG   A 1 310 ? 26.58314 -3.16272  -8.12381  1.000 111.43082 ?  310 ARG   A HG3  1 
ATOM   4689 H HD2  . ARG   A 1 310 ? 26.29298 -4.57231  -10.55470 1.000 114.03032 ?  310 ARG   A HD2  1 
ATOM   4690 H HD3  . ARG   A 1 310 ? 26.07293 -3.00881  -10.37457 1.000 114.03032 ?  310 ARG   A HD3  1 
ATOM   4691 H HE   . ARG   A 1 310 ? 28.52776 -3.44333  -9.71642  1.000 112.13675 ?  310 ARG   A HE   1 
ATOM   4692 H HH11 . ARG   A 1 310 ? 26.89236 -3.82273  -12.58174 1.000 123.39881 ?  310 ARG   A HH11 1 
ATOM   4693 H HH12 . ARG   A 1 310 ? 28.07907 -3.61622  -13.45802 1.000 123.39881 ?  310 ARG   A HH12 1 
ATOM   4694 H HH21 . ARG   A 1 310 ? 30.29007 -3.11956  -11.07056 1.000 122.36938 ?  310 ARG   A HH21 1 
ATOM   4695 H HH22 . ARG   A 1 310 ? 30.12573 -3.19273  -12.54922 1.000 122.36938 ?  310 ARG   A HH22 1 
ATOM   4696 N N    . ASN   A 1 311 ? 28.58658 -6.57787  -5.12250  1.000 80.28238  ?  311 ASN   A N    1 
ATOM   4697 C CA   . ASN   A 1 311 ? 29.56255 -7.59863  -4.75936  1.000 80.93652  ?  311 ASN   A CA   1 
ATOM   4698 C C    . ASN   A 1 311 ? 29.41849 -7.95063  -3.28521  1.000 84.23531  ?  311 ASN   A C    1 
ATOM   4699 O O    . ASN   A 1 311 ? 30.39375 -8.03399  -2.53869  1.000 87.38924  ?  311 ASN   A O    1 
ATOM   4700 C CB   . ASN   A 1 311 ? 30.97818 -7.12383  -5.07729  1.000 87.05193  ?  311 ASN   A CB   1 
ATOM   4701 C CG   . ASN   A 1 311 ? 31.97084 -8.26098  -5.13451  1.000 89.52389  ?  311 ASN   A CG   1 
ATOM   4702 O OD1  . ASN   A 1 311 ? 31.61003 -9.40083  -5.42977  1.000 89.93084  ?  311 ASN   A OD1  1 
ATOM   4703 N ND2  . ASN   A 1 311 ? 33.23197 -7.95910  -4.85583  1.000 97.09027  ?  311 ASN   A ND2  1 
ATOM   4704 H H    . ASN   A 1 311 ? 28.50499 -5.94690  -4.54387  1.000 97.30989  ?  311 ASN   A H    1 
ATOM   4705 H HA   . ASN   A 1 311 ? 29.38316 -8.40093  -5.27419  1.000 98.09485  ?  311 ASN   A HA   1 
ATOM   4706 H HB2  . ASN   A 1 311 ? 30.97768 -6.68112  -5.94037  1.000 105.43335 ?  311 ASN   A HB2  1 
ATOM   4707 H HB3  . ASN   A 1 311 ? 31.26768 -6.50610  -4.38773  1.000 105.43335 ?  311 ASN   A HB3  1 
ATOM   4708 H HD21 . ASN   A 1 311 ? 33.83510 -8.57185  -4.87487  1.000 117.47936 ?  311 ASN   A HD21 1 
ATOM   4709 H HD22 . ASN   A 1 311 ? 33.44655 -7.15060  -4.65609  1.000 117.47936 ?  311 ASN   A HD22 1 
ATOM   4710 N N    . LEU   A 1 312 ? 28.18276 -8.17499  -2.85511  1.000 80.24667  ?  312 LEU   A N    1 
ATOM   4711 C CA   . LEU   A 1 312 ? 27.87471 -8.40315  -1.44487  1.000 79.69458  ?  312 LEU   A CA   1 
ATOM   4712 C C    . LEU   A 1 312 ? 27.93710 -9.90228  -1.17081  1.000 86.47042  ?  312 LEU   A C    1 
ATOM   4713 O O    . LEU   A 1 312 ? 27.02936 -10.65251 -1.53837  1.000 86.37006  ?  312 LEU   A O    1 
ATOM   4714 C CB   . LEU   A 1 312 ? 26.51025 -7.81247  -1.11035  1.000 78.16711  ?  312 LEU   A CB   1 
ATOM   4715 C CG   . LEU   A 1 312 ? 26.19634 -7.47737  0.34603   1.000 76.34424  ?  312 LEU   A CG   1 
ATOM   4716 C CD1  . LEU   A 1 312 ? 27.28808 -6.63663  0.98324   1.000 79.80914  ?  312 LEU   A CD1  1 
ATOM   4717 C CD2  . LEU   A 1 312 ? 24.85654 -6.74822  0.42107   1.000 75.87596  ?  312 LEU   A CD2  1 
ATOM   4718 H H    . LEU   A 1 312 ? 27.49281 -8.20073  -3.36785  1.000 97.26704  ?  312 LEU   A H    1 
ATOM   4719 H HA   . LEU   A 1 312 ? 28.54271 -7.97582  -0.88623  1.000 96.60453  ?  312 LEU   A HA   1 
ATOM   4720 H HB2  . LEU   A 1 312 ? 26.41943 -6.98574  -1.60952  1.000 94.77156  ?  312 LEU   A HB2  1 
ATOM   4721 H HB3  . LEU   A 1 312 ? 25.83763 -8.44938  -1.39815  1.000 94.77156  ?  312 LEU   A HB3  1 
ATOM   4722 H HG   . LEU   A 1 312 ? 26.14579 -8.30400  0.85103   1.000 92.58412  ?  312 LEU   A HG   1 
ATOM   4723 H HD11 . LEU   A 1 312 ? 26.95097 -6.25401  1.80838   1.000 96.74200  ?  312 LEU   A HD11 1 
ATOM   4724 H HD12 . LEU   A 1 312 ? 28.05394 -7.20203  1.16946   1.000 96.74200  ?  312 LEU   A HD12 1 
ATOM   4725 H HD13 . LEU   A 1 312 ? 27.54063 -5.92918  0.36953   1.000 96.74200  ?  312 LEU   A HD13 1 
ATOM   4726 H HD21 . LEU   A 1 312 ? 24.60622 -6.64256  1.35224   1.000 92.02218  ?  312 LEU   A HD21 1 
ATOM   4727 H HD22 . LEU   A 1 312 ? 24.94664 -5.87808  0.00199   1.000 92.02218  ?  312 LEU   A HD22 1 
ATOM   4728 H HD23 . LEU   A 1 312 ? 24.18560 -7.27170  -0.04446  1.000 92.02218  ?  312 LEU   A HD23 1 
ATOM   4729 N N    . LYS   A 1 313 ? 29.01867 -10.33894 -0.52857  1.000 97.77482  ?  313 LYS   A N    1 
ATOM   4730 C CA   . LYS   A 1 313 ? 29.19496 -11.72527 -0.11984  1.000 97.31447  ?  313 LYS   A CA   1 
ATOM   4731 C C    . LYS   A 1 313 ? 29.97867 -11.75141 1.18303   1.000 96.73318  ?  313 LYS   A C    1 
ATOM   4732 O O    . LYS   A 1 313 ? 30.65921 -10.77591 1.52345   1.000 97.12484  ?  313 LYS   A O    1 
ATOM   4733 C CB   . LYS   A 1 313 ? 29.91701 -12.54606 -1.19477  1.000 97.93420  ?  313 LYS   A CB   1 
ATOM   4734 C CG   . LYS   A 1 313 ? 31.22387 -11.94260 -1.66756  1.000 97.90353  ?  313 LYS   A CG   1 
ATOM   4735 C CD   . LYS   A 1 313 ? 31.89218 -12.84247 -2.69566  1.000 100.73695 ?  313 LYS   A CD   1 
ATOM   4736 C CE   . LYS   A 1 313 ? 33.05746 -12.14554 -3.38029  1.000 102.99673 ?  313 LYS   A CE   1 
ATOM   4737 N NZ   . LYS   A 1 313 ? 33.82503 -13.07894 -4.25095  1.000 100.53358 ?  313 LYS   A NZ   1 
ATOM   4738 H H    . LYS   A 1 313 ? 29.68148 -9.83498  -0.31338  1.000 118.30081 ?  313 LYS   A H    1 
ATOM   4739 H HA   . LYS   A 1 313 ? 28.32632 -12.12713 0.03787   1.000 117.74839 ?  313 LYS   A HA   1 
ATOM   4740 H HB2  . LYS   A 1 313 ? 30.11282 -13.42485 -0.83382  1.000 118.49207 ?  313 LYS   A HB2  1 
ATOM   4741 H HB3  . LYS   A 1 313 ? 29.33451 -12.62652 -1.96621  1.000 118.49207 ?  313 LYS   A HB3  1 
ATOM   4742 H HG2  . LYS   A 1 313 ? 31.05315 -11.08028 -2.07763  1.000 118.45527 ?  313 LYS   A HG2  1 
ATOM   4743 H HG3  . LYS   A 1 313 ? 31.82440 -11.83807 -0.91301  1.000 118.45527 ?  313 LYS   A HG3  1 
ATOM   4744 H HD2  . LYS   A 1 313 ? 32.23022 -13.63737 -2.25433  1.000 121.85537 ?  313 LYS   A HD2  1 
ATOM   4745 H HD3  . LYS   A 1 313 ? 31.24470 -13.08975 -3.37428  1.000 121.85537 ?  313 LYS   A HD3  1 
ATOM   4746 H HE2  . LYS   A 1 313 ? 32.71887 -11.42371 -3.93276  1.000 124.56711 ?  313 LYS   A HE2  1 
ATOM   4747 H HE3  . LYS   A 1 313 ? 33.66013 -11.79321 -2.70682  1.000 124.56711 ?  313 LYS   A HE3  1 
ATOM   4748 H HZ1  . LYS   A 1 313 ? 34.42040 -12.62564 -4.73277  1.000 121.61133 ?  313 LYS   A HZ1  1 
ATOM   4749 H HZ2  . LYS   A 1 313 ? 34.25362 -13.67809 -3.75152  1.000 121.61133 ?  313 LYS   A HZ2  1 
ATOM   4750 H HZ3  . LYS   A 1 313 ? 33.27167 -13.50536 -4.80236  1.000 121.61133 ?  313 LYS   A HZ3  1 
ATOM   4751 N N    . PRO   A 1 314 ? 29.92277 -12.86401 1.92581   1.000 86.00331  ?  314 PRO   A N    1 
ATOM   4752 C CA   . PRO   A 1 314 ? 30.46710 -12.85138 3.29687   1.000 83.18181  ?  314 PRO   A CA   1 
ATOM   4753 C C    . PRO   A 1 314 ? 31.94785 -12.53626 3.38116   1.000 86.38085  ?  314 PRO   A C    1 
ATOM   4754 O O    . PRO   A 1 314 ? 32.38040 -11.88286 4.33840   1.000 89.40215  ?  314 PRO   A O    1 
ATOM   4755 C CB   . PRO   A 1 314 ? 30.17768 -14.27638 3.80439   1.000 81.56435  ?  314 PRO   A CB   1 
ATOM   4756 C CG   . PRO   A 1 314 ? 29.06744 -14.77064 2.95647   1.000 89.97680  ?  314 PRO   A CG   1 
ATOM   4757 C CD   . PRO   A 1 314 ? 29.26453 -14.14388 1.60359   1.000 94.40389  ?  314 PRO   A CD   1 
ATOM   4758 H HA   . PRO   A 1 314 ? 29.97278 -12.20065 3.81946   1.000 100.78920 ?  314 PRO   A HA   1 
ATOM   4759 H HB2  . PRO   A 1 314 ? 30.96704 -14.83030 3.69961   1.000 98.84826  ?  314 PRO   A HB2  1 
ATOM   4760 H HB3  . PRO   A 1 314 ? 29.91459 -14.24688 4.73757   1.000 98.84826  ?  314 PRO   A HB3  1 
ATOM   4761 H HG2  . PRO   A 1 314 ? 29.10943 -15.73780 2.89536   1.000 108.94319 ?  314 PRO   A HG2  1 
ATOM   4762 H HG3  . PRO   A 1 314 ? 28.21870 -14.49896 3.33952   1.000 108.94319 ?  314 PRO   A HG3  1 
ATOM   4763 H HD2  . PRO   A 1 314 ? 29.83436 -14.69590 1.04550   1.000 114.25570 ?  314 PRO   A HD2  1 
ATOM   4764 H HD3  . PRO   A 1 314 ? 28.41318 -13.99464 1.16333   1.000 114.25570 ?  314 PRO   A HD3  1 
ATOM   4765 N N    . GLU   A 1 315 ? 32.74892 -12.99960 2.42304   1.000 88.65478  ?  315 GLU   A N    1 
ATOM   4766 C CA   . GLU   A 1 315 ? 34.18272 -12.76082 2.50823   1.000 86.86783  ?  315 GLU   A CA   1 
ATOM   4767 C C    . GLU   A 1 315 ? 34.55574 -11.30892 2.23425   1.000 86.50919  ?  315 GLU   A C    1 
ATOM   4768 O O    . GLU   A 1 315 ? 35.71435 -10.93914 2.45065   1.000 84.26948  ?  315 GLU   A O    1 
ATOM   4769 C CB   . GLU   A 1 315 ? 34.93027 -13.68491 1.54627   1.000 89.57404  ?  315 GLU   A CB   1 
ATOM   4770 C CG   . GLU   A 1 315 ? 34.47150 -13.60562 0.10345   1.000 98.43707  ?  315 GLU   A CG   1 
ATOM   4771 C CD   . GLU   A 1 315 ? 33.84498 -14.90001 -0.37902  1.000 100.52289 ?  315 GLU   A CD   1 
ATOM   4772 O OE1  . GLU   A 1 315 ? 32.84718 -15.34452 0.22827   1.000 97.01296  ?  315 GLU   A OE1  1 
ATOM   4773 O OE2  . GLU   A 1 315 ? 34.35784 -15.47801 -1.36063  1.000 105.06634 -1 315 GLU   A OE2  1 
ATOM   4774 H H    . GLU   A 1 315 ? 32.49130 -13.44305 1.73268   1.000 107.35677 ?  315 GLU   A H    1 
ATOM   4775 H HA   . GLU   A 1 315 ? 34.47825 -12.97465 3.40703   1.000 105.21244 ?  315 GLU   A HA   1 
ATOM   4776 H HB2  . GLU   A 1 315 ? 35.87197 -13.45315 1.56615   1.000 108.45988 ?  315 GLU   A HB2  1 
ATOM   4777 H HB3  . GLU   A 1 315 ? 34.80770 -14.60073 1.84149   1.000 108.45988 ?  315 GLU   A HB3  1 
ATOM   4778 H HG2  . GLU   A 1 315 ? 33.80976 -12.90138 0.01947   1.000 119.09552 ?  315 GLU   A HG2  1 
ATOM   4779 H HG3  . GLU   A 1 315 ? 35.23555 -13.41206 -0.46195  1.000 119.09552 ?  315 GLU   A HG3  1 
ATOM   4780 N N    . ASN   A 1 316 ? 33.61459 -10.48086 1.77839   1.000 88.40902  ?  316 ASN   A N    1 
ATOM   4781 C CA   . ASN   A 1 316 ? 33.87253 -9.06073  1.57474   1.000 85.31433  ?  316 ASN   A CA   1 
ATOM   4782 C C    . ASN   A 1 316 ? 33.46031 -8.20208  2.76385   1.000 84.19380  ?  316 ASN   A C    1 
ATOM   4783 O O    . ASN   A 1 316 ? 33.72143 -6.99395  2.75613   1.000 84.29313  ?  316 ASN   A O    1 
ATOM   4784 C CB   . ASN   A 1 316 ? 33.14588 -8.55664  0.32159   1.000 85.73025  ?  316 ASN   A CB   1 
ATOM   4785 C CG   . ASN   A 1 316 ? 33.83876 -8.97014  -0.96298  1.000 89.53546  ?  316 ASN   A CG   1 
ATOM   4786 O OD1  . ASN   A 1 316 ? 35.03159 -9.27493  -0.97102  1.000 93.83355  ?  316 ASN   A OD1  1 
ATOM   4787 N ND2  . ASN   A 1 316 ? 33.09235 -8.97182  -2.06101  1.000 92.01402  ?  316 ASN   A ND2  1 
ATOM   4788 H H    . ASN   A 1 316 ? 32.81356 -10.72224 1.57916   1.000 107.06186 ?  316 ASN   A H    1 
ATOM   4789 H HA   . ASN   A 1 316 ? 34.82515 -8.94405  1.43402   1.000 103.34823 ?  316 ASN   A HA   1 
ATOM   4790 H HB2  . ASN   A 1 316 ? 32.24720 -8.92147  0.30878   1.000 103.84733 ?  316 ASN   A HB2  1 
ATOM   4791 H HB3  . ASN   A 1 316 ? 33.11023 -7.58758  0.34491   1.000 103.84733 ?  316 ASN   A HB3  1 
ATOM   4792 H HD21 . ASN   A 1 316 ? 33.43766 -9.19846  -2.81533  1.000 111.38786 ?  316 ASN   A HD21 1 
ATOM   4793 H HD22 . ASN   A 1 316 ? 32.26358 -8.74628  -2.01792  1.000 111.38786 ?  316 ASN   A HD22 1 
ATOM   4794 N N    . ILE   A 1 317 ? 32.81913 -8.78769  3.77220   1.000 78.30092  ?  317 ILE   A N    1 
ATOM   4795 C CA   . ILE   A 1 317 ? 32.44601 -8.07136  4.98652   1.000 76.87700  ?  317 ILE   A CA   1 
ATOM   4796 C C    . ILE   A 1 317 ? 33.56014 -8.31981  5.99840   1.000 75.58467  ?  317 ILE   A C    1 
ATOM   4797 O O    . ILE   A 1 317 ? 33.64312 -9.39199  6.59965   1.000 82.40511  ?  317 ILE   A O    1 
ATOM   4798 C CB   . ILE   A 1 317 ? 31.08500 -8.52306  5.51845   1.000 77.79443  ?  317 ILE   A CB   1 
ATOM   4799 C CG1  . ILE   A 1 317 ? 30.01490 -8.37989  4.43297   1.000 80.02015  ?  317 ILE   A CG1  1 
ATOM   4800 C CG2  . ILE   A 1 317 ? 30.71630 -7.73298  6.76679   1.000 73.70985  ?  317 ILE   A CG2  1 
ATOM   4801 C CD1  . ILE   A 1 317 ? 29.88889 -6.98531  3.85353   1.000 81.55138  ?  317 ILE   A CD1  1 
ATOM   4802 H H    . ILE   A 1 317 ? 32.58525 -9.61527  3.77557   1.000 94.93213  ?  317 ILE   A H    1 
ATOM   4803 H HA   . ILE   A 1 317 ? 32.39685 -7.12064  4.80045   1.000 93.22344  ?  317 ILE   A HA   1 
ATOM   4804 H HB   . ILE   A 1 317 ? 31.14048 -9.46052  5.76131   1.000 94.32435  ?  317 ILE   A HB   1 
ATOM   4805 H HG12 . ILE   A 1 317 ? 30.23235 -8.98134  3.70367   1.000 96.99521  ?  317 ILE   A HG12 1 
ATOM   4806 H HG13 . ILE   A 1 317 ? 29.15498 -8.61746  4.81376   1.000 96.99521  ?  317 ILE   A HG13 1 
ATOM   4807 H HG21 . ILE   A 1 317 ? 29.79878 -7.93450  7.00854   1.000 89.42285  ?  317 ILE   A HG21 1 
ATOM   4808 H HG22 . ILE   A 1 317 ? 31.31207 -7.98717  7.48883   1.000 89.42285  ?  317 ILE   A HG22 1 
ATOM   4809 H HG23 . ILE   A 1 317 ? 30.80864 -6.78568  6.57971   1.000 89.42285  ?  317 ILE   A HG23 1 
ATOM   4810 H HD11 . ILE   A 1 317 ? 29.11298 -6.95376  3.27227   1.000 98.83269  ?  317 ILE   A HD11 1 
ATOM   4811 H HD12 . ILE   A 1 317 ? 29.78465 -6.35008  4.57915   1.000 98.83269  ?  317 ILE   A HD12 1 
ATOM   4812 H HD13 . ILE   A 1 317 ? 30.69026 -6.78022  3.34693   1.000 98.83269  ?  317 ILE   A HD13 1 
ATOM   4813 N N    . LEU   A 1 318 ? 34.42208 -7.32799  6.18313   1.000 74.61655  ?  318 LEU   A N    1 
ATOM   4814 C CA   . LEU   A 1 318 ? 35.54491 -7.45213  7.09651   1.000 81.12870  ?  318 LEU   A CA   1 
ATOM   4815 C C    . LEU   A 1 318 ? 35.17486 -6.93115  8.48099   1.000 82.63191  ?  318 LEU   A C    1 
ATOM   4816 O O    . LEU   A 1 318 ? 34.23428 -6.15302  8.65117   1.000 74.17433  ?  318 LEU   A O    1 
ATOM   4817 C CB   . LEU   A 1 318 ? 36.75360 -6.68789  6.55971   1.000 82.28301  ?  318 LEU   A CB   1 
ATOM   4818 C CG   . LEU   A 1 318 ? 37.10845 -6.96664  5.09882   1.000 78.66009  ?  318 LEU   A CG   1 
ATOM   4819 C CD1  . LEU   A 1 318 ? 38.40690 -6.27086  4.72379   1.000 96.41182  ?  318 LEU   A CD1  1 
ATOM   4820 C CD2  . LEU   A 1 318 ? 37.19615 -8.46282  4.86153   1.000 89.16373  ?  318 LEU   A CD2  1 
ATOM   4821 H H    . LEU   A 1 318 ? 34.37602 -6.56642  5.78629   1.000 90.51090  ?  318 LEU   A H    1 
ATOM   4822 H HA   . LEU   A 1 318 ? 35.78628 -8.38781  7.18104   1.000 98.32547  ?  318 LEU   A HA   1 
ATOM   4823 H HB2  . LEU   A 1 318 ? 36.57321 -5.73805  6.63815   1.000 99.71065  ?  318 LEU   A HB2  1 
ATOM   4824 H HB3  . LEU   A 1 318 ? 37.52654 -6.92419  7.09603   1.000 99.71065  ?  318 LEU   A HB3  1 
ATOM   4825 H HG   . LEU   A 1 318 ? 36.41315 -6.61349  4.52199   1.000 95.36314  ?  318 LEU   A HG   1 
ATOM   4826 H HD11 . LEU   A 1 318 ? 38.62654 -6.48660  3.80394   1.000 116.66522 ?  318 LEU   A HD11 1 
ATOM   4827 H HD12 . LEU   A 1 318 ? 38.29099 -5.31264  4.82018   1.000 116.66522 ?  318 LEU   A HD12 1 
ATOM   4828 H HD13 . LEU   A 1 318 ? 39.11243 -6.57968  5.31350   1.000 116.66522 ?  318 LEU   A HD13 1 
ATOM   4829 H HD21 . LEU   A 1 318 ? 37.62305 -8.62228  4.00525   1.000 107.96751 ?  318 LEU   A HD21 1 
ATOM   4830 H HD22 . LEU   A 1 318 ? 37.71967 -8.86512  5.57215   1.000 107.96751 ?  318 LEU   A HD22 1 
ATOM   4831 H HD23 . LEU   A 1 318 ? 36.30048 -8.83521  4.85905   1.000 107.96751 ?  318 LEU   A HD23 1 
ATOM   4832 N N    . LEU   A 1 319 ? 35.93239 -7.38111  9.47636   1.000 86.04366  ?  319 LEU   A N    1 
ATOM   4833 C CA   . LEU   A 1 319 ? 35.79594 -6.92173  10.85075  1.000 86.31879  ?  319 LEU   A CA   1 
ATOM   4834 C C    . LEU   A 1 319 ? 37.04786 -6.15220  11.25096  1.000 84.55373  ?  319 LEU   A C    1 
ATOM   4835 O O    . LEU   A 1 319 ? 38.16138 -6.50690  10.84801  1.000 88.70756  ?  319 LEU   A O    1 
ATOM   4836 C CB   . LEU   A 1 319 ? 35.57646 -8.09311  11.81135  1.000 92.00363  ?  319 LEU   A CB   1 
ATOM   4837 C CG   . LEU   A 1 319 ? 34.12584 -8.46830  12.12548  1.000 81.04141  ?  319 LEU   A CG   1 
ATOM   4838 C CD1  . LEU   A 1 319 ? 33.45477 -9.12033  10.92547  1.000 81.91709  ?  319 LEU   A CD1  1 
ATOM   4839 C CD2  . LEU   A 1 319 ? 34.05583 -9.37784  13.34936  1.000 68.72234  ?  319 LEU   A CD2  1 
ATOM   4840 H H    . LEU   A 1 319 ? 36.55038 -7.97056  9.37516   1.000 104.22343 ?  319 LEU   A H    1 
ATOM   4841 H HA   . LEU   A 1 319 ? 35.02946 -6.33154  10.92212  1.000 104.55358 ?  319 LEU   A HA   1 
ATOM   4842 H HB2  . LEU   A 1 319 ? 35.99512 -8.87850  11.42561  1.000 111.37539 ?  319 LEU   A HB2  1 
ATOM   4843 H HB3  . LEU   A 1 319 ? 36.00088 -7.87146  12.65494  1.000 111.37539 ?  319 LEU   A HB3  1 
ATOM   4844 H HG   . LEU   A 1 319 ? 33.63454 -7.65687  12.32825  1.000 98.22072  ?  319 LEU   A HG   1 
ATOM   4845 H HD11 . LEU   A 1 319 ? 32.54657 -9.36293  11.16471  1.000 99.27154  ?  319 LEU   A HD11 1 
ATOM   4846 H HD12 . LEU   A 1 319 ? 33.44550 -8.49039  10.18792  1.000 99.27154  ?  319 LEU   A HD12 1 
ATOM   4847 H HD13 . LEU   A 1 319 ? 33.95442 -9.91364  10.67665  1.000 99.27154  ?  319 LEU   A HD13 1 
ATOM   4848 H HD21 . LEU   A 1 319 ? 33.12764 -9.59508  13.52869  1.000 83.43784  ?  319 LEU   A HD21 1 
ATOM   4849 H HD22 . LEU   A 1 319 ? 34.55651 -10.18886 13.16915  1.000 83.43784  ?  319 LEU   A HD22 1 
ATOM   4850 H HD23 . LEU   A 1 319 ? 34.43990 -8.91410  14.10984  1.000 83.43784  ?  319 LEU   A HD23 1 
ATOM   4851 N N    . ASP   A 1 320 ? 36.85936 -5.08993  12.02937  1.000 100.43623 ?  320 ASP   A N    1 
ATOM   4852 C CA   . ASP   A 1 320 ? 37.97246 -4.29703  12.52282  1.000 97.14711  ?  320 ASP   A CA   1 
ATOM   4853 C C    . ASP   A 1 320 ? 38.36236 -4.80287  13.91210  1.000 101.26324 ?  320 ASP   A C    1 
ATOM   4854 O O    . ASP   A 1 320 ? 37.90734 -5.85703  14.36501  1.000 100.25891 ?  320 ASP   A O    1 
ATOM   4855 C CB   . ASP   A 1 320 ? 37.61117 -2.81170  12.53112  1.000 101.37703 ?  320 ASP   A CB   1 
ATOM   4856 C CG   . ASP   A 1 320 ? 36.61115 -2.45372  13.61877  1.000 102.55616 ?  320 ASP   A CG   1 
ATOM   4857 O OD1  . ASP   A 1 320 ? 35.91338 -3.36276  14.11456  1.000 104.48078 ?  320 ASP   A OD1  1 
ATOM   4858 O OD2  . ASP   A 1 320 ? 36.51900 -1.25836  13.97379  1.000 102.31360 -1 320 ASP   A OD2  1 
ATOM   4859 H H    . ASP   A 1 320 ? 36.08820 -4.80864  12.28586  1.000 121.49451 ?  320 ASP   A H    1 
ATOM   4860 H HA   . ASP   A 1 320 ? 38.72558 -4.41424  11.92284  1.000 117.54757 ?  320 ASP   A HA   1 
ATOM   4861 H HB2  . ASP   A 1 320 ? 38.41614 -2.29174  12.68137  1.000 122.62347 ?  320 ASP   A HB2  1 
ATOM   4862 H HB3  . ASP   A 1 320 ? 37.21965 -2.57715  11.67520  1.000 122.62347 ?  320 ASP   A HB3  1 
ATOM   4863 N N    . ASP   A 1 321 ? 39.20115 -4.04002  14.61487  1.000 97.34305  ?  321 ASP   A N    1 
ATOM   4864 C CA   . ASP   A 1 321 ? 39.72711 -4.50741  15.89199  1.000 97.51279  ?  321 ASP   A CA   1 
ATOM   4865 C C    . ASP   A 1 321 ? 38.67807 -4.46485  16.99404  1.000 100.69509 ?  321 ASP   A C    1 
ATOM   4866 O O    . ASP   A 1 321 ? 38.76808 -5.23097  17.96043  1.000 96.08607  ?  321 ASP   A O    1 
ATOM   4867 C CB   . ASP   A 1 321 ? 40.93712 -3.66397  16.28732  1.000 91.38943  ?  321 ASP   A CB   1 
ATOM   4868 C CG   . ASP   A 1 321 ? 41.96904 -3.58530  15.18678  1.000 98.14744  ?  321 ASP   A CG   1 
ATOM   4869 O OD1  . ASP   A 1 321 ? 41.62080 -3.12915  14.07686  1.000 105.41988 ?  321 ASP   A OD1  1 
ATOM   4870 O OD2  . ASP   A 1 321 ? 43.12608 -3.98184  15.43193  1.000 102.27709 -1 321 ASP   A OD2  1 
ATOM   4871 H H    . ASP   A 1 321 ? 39.47598 -3.26065  14.37686  1.000 117.78270 ?  321 ASP   A H    1 
ATOM   4872 H HA   . ASP   A 1 321 ? 40.01064 -5.42960  15.79155  1.000 117.98639 ?  321 ASP   A HA   1 
ATOM   4873 H HB2  . ASP   A 1 321 ? 40.64291 -2.76207  16.48958  1.000 110.63835 ?  321 ASP   A HB2  1 
ATOM   4874 H HB3  . ASP   A 1 321 ? 41.35782 -4.05845  17.06725  1.000 110.63835 ?  321 ASP   A HB3  1 
ATOM   4875 N N    . TYR   A 1 322 ? 37.68331 -3.58671  16.86910  1.000 95.09835  ?  322 TYR   A N    1 
ATOM   4876 C CA   . TYR   A 1 322 ? 36.68282 -3.39879  17.91087  1.000 93.53150  ?  322 TYR   A CA   1 
ATOM   4877 C C    . TYR   A 1 322 ? 35.52232 -4.37879  17.81939  1.000 87.87796  ?  322 TYR   A C    1 
ATOM   4878 O O    . TYR   A 1 322 ? 34.78526 -4.53554  18.80020  1.000 81.29578  ?  322 TYR   A O    1 
ATOM   4879 C CB   . TYR   A 1 322 ? 36.13067 -1.96888  17.85225  1.000 98.68891  ?  322 TYR   A CB   1 
ATOM   4880 C CG   . TYR   A 1 322 ? 37.00843 -0.93366  18.51811  1.000 111.66408 ?  322 TYR   A CG   1 
ATOM   4881 C CD1  . TYR   A 1 322 ? 38.38067 -0.91692  18.30741  1.000 111.95385 ?  322 TYR   A CD1  1 
ATOM   4882 C CD2  . TYR   A 1 322 ? 36.46230 0.03489   19.35041  1.000 125.18574 ?  322 TYR   A CD2  1 
ATOM   4883 C CE1  . TYR   A 1 322 ? 39.18547 0.02894   18.91509  1.000 117.51751 ?  322 TYR   A CE1  1 
ATOM   4884 C CE2  . TYR   A 1 322 ? 37.25839 0.98574   19.96086  1.000 134.40452 ?  322 TYR   A CE2  1 
ATOM   4885 C CZ   . TYR   A 1 322 ? 38.61926 0.97857   19.73973  1.000 134.42489 ?  322 TYR   A CZ   1 
ATOM   4886 O OH   . TYR   A 1 322 ? 39.41556 1.92385   20.34573  1.000 159.32833 ?  322 TYR   A OH   1 
ATOM   4887 H H    . TYR   A 1 322 ? 37.56698 -3.08327  16.18163  1.000 115.08906 ?  322 TYR   A H    1 
ATOM   4888 H HA   . TYR   A 1 322 ? 37.10956 -3.52838  18.77227  1.000 113.20883 ?  322 TYR   A HA   1 
ATOM   4889 H HB2  . TYR   A 1 322 ? 36.03018 -1.71381  16.92179  1.000 119.39772 ?  322 TYR   A HB2  1 
ATOM   4890 H HB3  . TYR   A 1 322 ? 35.26828 -1.95167  18.29596  1.000 119.39772 ?  322 TYR   A HB3  1 
ATOM   4891 H HD1  . TYR   A 1 322 ? 38.76502 -1.55274  17.74802  1.000 135.31566 ?  322 TYR   A HD1  1 
ATOM   4892 H HD2  . TYR   A 1 322 ? 35.54440 0.04382   19.49968  1.000 151.19392 ?  322 TYR   A HD2  1 
ATOM   4893 H HE1  . TYR   A 1 322 ? 40.10385 0.02489   18.76857  1.000 141.99205 ?  322 TYR   A HE1  1 
ATOM   4894 H HE2  . TYR   A 1 322 ? 36.87833 1.62656   20.51746  1.000 162.25646 ?  322 TYR   A HE2  1 
ATOM   4895 H HH   . TYR   A 1 322 ? 38.95108 2.41188   20.84742  1.000 192.16504 ?  322 TYR   A HH   1 
ATOM   4896 N N    . GLY   A 1 323 ? 35.34217 -5.03440  16.67563  1.000 85.93909  ?  323 GLY   A N    1 
ATOM   4897 C CA   . GLY   A 1 323 ? 34.24421 -5.95273  16.46354  1.000 79.49362  ?  323 GLY   A CA   1 
ATOM   4898 C C    . GLY   A 1 323 ? 33.22699 -5.48037  15.45004  1.000 76.70526  ?  323 GLY   A C    1 
ATOM   4899 O O    . GLY   A 1 323 ? 32.30952 -6.24260  15.11650  1.000 83.97124  ?  323 GLY   A O    1 
ATOM   4900 H H    . GLY   A 1 323 ? 35.86031 -4.95714  15.99361  1.000 104.09794 ?  323 GLY   A H    1 
ATOM   4901 H HA2  . GLY   A 1 323 ? 34.60031 -6.80089  16.15579  1.000 96.36338  ?  323 GLY   A HA2  1 
ATOM   4902 H HA3  . GLY   A 1 323 ? 33.78397 -6.09054  17.30620  1.000 96.36338  ?  323 GLY   A HA3  1 
ATOM   4903 N N    . HIS   A 1 324 ? 33.35700 -4.25122  14.95440  1.000 77.63804  ?  324 HIS   A N    1 
ATOM   4904 C CA   . HIS   A 1 324 ? 32.45565 -3.70890  13.95203  1.000 76.06005  ?  324 HIS   A CA   1 
ATOM   4905 C C    . HIS   A 1 324 ? 32.87422 -4.16254  12.55653  1.000 73.35637  ?  324 HIS   A C    1 
ATOM   4906 O O    . HIS   A 1 324 ? 33.95654 -4.71632  12.35020  1.000 78.91835  ?  324 HIS   A O    1 
ATOM   4907 C CB   . HIS   A 1 324 ? 32.43555 -2.18467  14.02471  1.000 80.69880  ?  324 HIS   A CB   1 
ATOM   4908 C CG   . HIS   A 1 324 ? 31.92032 -1.65160  15.32347  1.000 76.72452  ?  324 HIS   A CG   1 
ATOM   4909 N ND1  . HIS   A 1 324 ? 30.57462 -1.54490  15.60000  1.000 84.90579  ?  324 HIS   A ND1  1 
ATOM   4910 C CD2  . HIS   A 1 324 ? 32.56834 -1.19775  16.42258  1.000 78.56981  ?  324 HIS   A CD2  1 
ATOM   4911 C CE1  . HIS   A 1 324 ? 30.41582 -1.04646  16.81278  1.000 92.18492  ?  324 HIS   A CE1  1 
ATOM   4912 N NE2  . HIS   A 1 324 ? 31.60967 -0.82804  17.33379  1.000 90.08944  ?  324 HIS   A NE2  1 
ATOM   4913 H H    . HIS   A 1 324 ? 33.97487 -3.70150  15.19028  1.000 94.13668  ?  324 HIS   A H    1 
ATOM   4914 H HA   . HIS   A 1 324 ? 31.55818 -4.03492  14.12281  1.000 92.24310  ?  324 HIS   A HA   1 
ATOM   4915 H HB2  . HIS   A 1 324 ? 33.34004 -1.85463  13.90689  1.000 97.80960  ?  324 HIS   A HB2  1 
ATOM   4916 H HB3  . HIS   A 1 324 ? 31.86411 -1.84601  13.31784  1.000 97.80960  ?  324 HIS   A HB3  1 
ATOM   4917 H HD1  . HIS   A 1 324 ? 29.93798 -1.76789  15.06657  1.000 102.85798 ?  324 HIS   A HD1  1 
ATOM   4918 H HD2  . HIS   A 1 324 ? 33.48963 -1.14613  16.53855  1.000 95.25481  ?  324 HIS   A HD2  1 
ATOM   4919 H HE1  . HIS   A 1 324 ? 29.60153 -0.87789  17.22920  1.000 111.59294 ?  324 HIS   A HE1  1 
ATOM   4920 N N    . ILE   A 1 325 ? 32.00378 -3.90224  11.58361  1.000 70.11156  ?  325 ILE   A N    1 
ATOM   4921 C CA   . ILE   A 1 325 ? 32.17603 -4.42158  10.23576  1.000 73.12108  ?  325 ILE   A CA   1 
ATOM   4922 C C    . ILE   A 1 325 ? 32.24297 -3.26777  9.24587   1.000 73.85979  ?  325 ILE   A C    1 
ATOM   4923 O O    . ILE   A 1 325 ? 31.72294 -2.17416  9.48398   1.000 70.25979  ?  325 ILE   A O    1 
ATOM   4924 C CB   . ILE   A 1 325 ? 31.04027 -5.38885  9.84168   1.000 81.62699  ?  325 ILE   A CB   1 
ATOM   4925 C CG1  . ILE   A 1 325 ? 29.71263 -4.63430  9.72177   1.000 79.12681  ?  325 ILE   A CG1  1 
ATOM   4926 C CG2  . ILE   A 1 325 ? 30.91473 -6.50886  10.85951  1.000 78.36913  ?  325 ILE   A CG2  1 
ATOM   4927 C CD1  . ILE   A 1 325 ? 29.35875 -4.22971  8.30524   1.000 74.65394  ?  325 ILE   A CD1  1 
ATOM   4928 H H    . ILE   A 1 325 ? 31.29810 -3.42110  11.68420  1.000 85.10491  ?  325 ILE   A H    1 
ATOM   4929 H HA   . ILE   A 1 325 ? 33.02225 -4.89416  10.19721  1.000 88.71633  ?  325 ILE   A HA   1 
ATOM   4930 H HB   . ILE   A 1 325 ? 31.25926 -5.77506  8.97925   1.000 98.92342  ?  325 ILE   A HB   1 
ATOM   4931 H HG12 . ILE   A 1 325 ? 29.00045 -5.20384  10.05242  1.000 95.92321  ?  325 ILE   A HG12 1 
ATOM   4932 H HG13 . ILE   A 1 325 ? 29.76540 -3.82571  10.25496  1.000 95.92321  ?  325 ILE   A HG13 1 
ATOM   4933 H HG21 . ILE   A 1 325 ? 30.27996 -7.16456  10.53085  1.000 95.01399  ?  325 ILE   A HG21 1 
ATOM   4934 H HG22 . ILE   A 1 325 ? 31.78347 -6.92235  10.98284  1.000 95.01399  ?  325 ILE   A HG22 1 
ATOM   4935 H HG23 . ILE   A 1 325 ? 30.60243 -6.13839  11.69982  1.000 95.01399  ?  325 ILE   A HG23 1 
ATOM   4936 H HD11 . ILE   A 1 325 ? 28.46403 -3.85511  8.29798   1.000 90.55577  ?  325 ILE   A HD11 1 
ATOM   4937 H HD12 . ILE   A 1 325 ? 29.99710 -3.56752  7.99713   1.000 90.55577  ?  325 ILE   A HD12 1 
ATOM   4938 H HD13 . ILE   A 1 325 ? 29.39385 -5.01348  7.73484   1.000 90.55577  ?  325 ILE   A HD13 1 
ATOM   4939 N N    . ARG   A 1 326 ? 32.88379 -3.53797  8.10977   1.000 74.92086  ?  326 ARG   A N    1 
ATOM   4940 C CA   . ARG   A 1 326 ? 32.90955 -2.61953  6.98394   1.000 78.74788  ?  326 ARG   A CA   1 
ATOM   4941 C C    . ARG   A 1 326 ? 32.81467 -3.42736  5.69576   1.000 73.87816  ?  326 ARG   A C    1 
ATOM   4942 O O    . ARG   A 1 326 ? 33.18286 -4.60404  5.64749   1.000 83.99754  ?  326 ARG   A O    1 
ATOM   4943 C CB   . ARG   A 1 326 ? 34.18314 -1.76439  6.95289   1.000 80.73960  ?  326 ARG   A CB   1 
ATOM   4944 C CG   . ARG   A 1 326 ? 34.28191 -0.70265  8.03804   1.000 82.14934  ?  326 ARG   A CG   1 
ATOM   4945 C CD   . ARG   A 1 326 ? 35.53668 0.14505   7.84977   1.000 78.95028  ?  326 ARG   A CD   1 
ATOM   4946 N NE   . ARG   A 1 326 ? 35.77731 1.04858   8.96938   1.000 80.48364  ?  326 ARG   A NE   1 
ATOM   4947 C CZ   . ARG   A 1 326 ? 35.49329 2.34523   8.97085   1.000 78.69976  ?  326 ARG   A CZ   1 
ATOM   4948 N NH1  . ARG   A 1 326 ? 34.94038 2.93646   7.92269   1.000 81.90026  ?  326 ARG   A NH1  1 
ATOM   4949 N NH2  . ARG   A 1 326 ? 35.77679 3.06886   10.04960  1.000 89.67178  ?  326 ARG   A NH2  1 
ATOM   4950 H H    . ARG   A 1 326 ? 33.32020 -4.26524  7.96754   1.000 90.87607  ?  326 ARG   A H    1 
ATOM   4951 H HA   . ARG   A 1 326 ? 32.14817 -2.02214  7.04954   1.000 95.46849  ?  326 ARG   A HA   1 
ATOM   4952 H HB2  . ARG   A 1 326 ? 34.94831 -2.35213  7.05278   1.000 97.85855  ?  326 ARG   A HB2  1 
ATOM   4953 H HB3  . ARG   A 1 326 ? 34.22434 -1.30858  6.09764   1.000 97.85855  ?  326 ARG   A HB3  1 
ATOM   4954 H HG2  . ARG   A 1 326 ? 33.50716 -0.12065  7.99398   1.000 99.55024  ?  326 ARG   A HG2  1 
ATOM   4955 H HG3  . ARG   A 1 326 ? 34.32644 -1.13048  8.90745   1.000 99.55024  ?  326 ARG   A HG3  1 
ATOM   4956 H HD2  . ARG   A 1 326 ? 36.30517 -0.44091  7.76634   1.000 95.71137  ?  326 ARG   A HD2  1 
ATOM   4957 H HD3  . ARG   A 1 326 ? 35.43937 0.68092   7.04710   1.000 95.71137  ?  326 ARG   A HD3  1 
ATOM   4958 H HE   . ARG   A 1 326 ? 36.12896 0.71688   9.68065   1.000 97.55140  ?  326 ARG   A HE   1 
ATOM   4959 H HH11 . ARG   A 1 326 ? 34.75646 2.47875   7.21822   1.000 99.25134  ?  326 ARG   A HH11 1 
ATOM   4960 H HH12 . ARG   A 1 326 ? 34.76526 3.77811   7.94650   1.000 99.25134  ?  326 ARG   A HH12 1 
ATOM   4961 H HH21 . ARG   A 1 326 ? 36.13947 2.69592   10.73442  1.000 108.57718 ?  326 ARG   A HH21 1 
ATOM   4962 H HH22 . ARG   A 1 326 ? 35.59750 3.90986   10.06254  1.000 108.57718 ?  326 ARG   A HH22 1 
ATOM   4963 N N    . ILE   A 1 327 ? 32.32824 -2.78448  4.65344   1.000 70.89920  ?  327 ILE   A N    1 
ATOM   4964 C CA   . ILE   A 1 327 ? 32.27524 -3.38300  3.32534   1.000 77.15686  ?  327 ILE   A CA   1 
ATOM   4965 C C    . ILE   A 1 327 ? 33.56902 -3.04468  2.60747   1.000 80.09785  ?  327 ILE   A C    1 
ATOM   4966 O O    . ILE   A 1 327 ? 34.14522 -1.97159  2.79827   1.000 82.01207  ?  327 ILE   A O    1 
ATOM   4967 C CB   . ILE   A 1 327 ? 31.03741 -2.89131  2.54484   1.000 78.38989  ?  327 ILE   A CB   1 
ATOM   4968 C CG1  . ILE   A 1 327 ? 29.76713 -3.30075  3.29151   1.000 71.41299  ?  327 ILE   A CG1  1 
ATOM   4969 C CG2  . ILE   A 1 327 ? 31.04254 -3.44396  1.12576   1.000 79.28243  ?  327 ILE   A CG2  1 
ATOM   4970 C CD1  . ILE   A 1 327 ? 28.50662 -2.65941  2.75883   1.000 72.50586  ?  327 ILE   A CD1  1 
ATOM   4971 H H    . ILE   A 1 327 ? 32.01524 -1.98409  4.68520   1.000 86.05008  ?  327 ILE   A H    1 
ATOM   4972 H HA   . ILE   A 1 327 ? 32.20549 -4.34742  3.40240   1.000 93.55926  ?  327 ILE   A HA   1 
ATOM   4973 H HB   . ILE   A 1 327 ? 31.06531 -1.92362  2.48400   1.000 95.03890  ?  327 ILE   A HB   1 
ATOM   4974 H HG12 . ILE   A 1 327 ? 29.66131 -4.26237  3.22085   1.000 86.66662  ?  327 ILE   A HG12 1 
ATOM   4975 H HG13 . ILE   A 1 327 ? 29.85762 -3.04448  4.22266   1.000 86.66662  ?  327 ILE   A HG13 1 
ATOM   4976 H HG21 . ILE   A 1 327 ? 30.19122 -3.24416  0.70596   1.000 96.10995  ?  327 ILE   A HG21 1 
ATOM   4977 H HG22 . ILE   A 1 327 ? 31.76297 -3.02754  0.62728   1.000 96.10995  ?  327 ILE   A HG22 1 
ATOM   4978 H HG23 . ILE   A 1 327 ? 31.17663 -4.40400  1.16121   1.000 96.10995  ?  327 ILE   A HG23 1 
ATOM   4979 H HD11 . ILE   A 1 327 ? 27.77642 -2.84227  3.37061   1.000 87.97807  ?  327 ILE   A HD11 1 
ATOM   4980 H HD12 . ILE   A 1 327 ? 28.64564 -1.70216  2.68641   1.000 87.97807  ?  327 ILE   A HD12 1 
ATOM   4981 H HD13 . ILE   A 1 327 ? 28.30759 -3.03175  1.88553   1.000 87.97807  ?  327 ILE   A HD13 1 
ATOM   4982 N N    . SER   A 1 328 ? 34.04093 -3.97180  1.77313   1.000 76.15769  ?  328 SER   A N    1 
ATOM   4983 C CA   . SER   A 1 328 ? 35.30067 -3.80550  1.06545   1.000 79.43949  ?  328 SER   A CA   1 
ATOM   4984 C C    . SER   A 1 328 ? 35.13387 -4.27969  -0.37241  1.000 83.35318  ?  328 SER   A C    1 
ATOM   4985 O O    . SER   A 1 328 ? 34.04781 -4.68754  -0.79480  1.000 81.91542  ?  328 SER   A O    1 
ATOM   4986 C CB   . SER   A 1 328 ? 36.42997 -4.56843  1.76856   1.000 88.05876  ?  328 SER   A CB   1 
ATOM   4987 O OG   . SER   A 1 328 ? 36.16708 -5.96107  1.77049   1.000 91.30691  ?  328 SER   A OG   1 
ATOM   4988 H H    . SER   A 1 328 ? 33.64100 -4.71354  1.60142   1.000 92.36026  ?  328 SER   A H    1 
ATOM   4989 H HA   . SER   A 1 328 ? 35.52533 -2.86205  1.04737   1.000 96.29842  ?  328 SER   A HA   1 
ATOM   4990 H HB2  . SER   A 1 328 ? 37.26285 -4.40425  1.29925   1.000 106.64155 ?  328 SER   A HB2  1 
ATOM   4991 H HB3  . SER   A 1 328 ? 36.49881 -4.25810  2.68500   1.000 106.64155 ?  328 SER   A HB3  1 
ATOM   4992 H HG   . SER   A 1 328 ? 35.42557 -6.11296  2.13476   1.000 110.53933 ?  328 SER   A HG   1 
ATOM   4993 N N    . ASP   A 1 329 ? 36.23019 -4.21341  -1.12505  1.000 89.86344  ?  329 ASP   A N    1 
ATOM   4994 C CA   . ASP   A 1 329 ? 36.29763 -4.67525  -2.50948  1.000 94.09584  ?  329 ASP   A CA   1 
ATOM   4995 C C    . ASP   A 1 329 ? 35.19909 -4.02976  -3.35787  1.000 90.79887  ?  329 ASP   A C    1 
ATOM   4996 O O    . ASP   A 1 329 ? 34.28804 -4.67908  -3.87285  1.000 84.57661  ?  329 ASP   A O    1 
ATOM   4997 C CB   . ASP   A 1 329 ? 36.21363 -6.20286  -2.57570  1.000 94.57718  ?  329 ASP   A CB   1 
ATOM   4998 C CG   . ASP   A 1 329 ? 36.50521 -6.74105  -3.96312  1.000 102.61778 ?  329 ASP   A CG   1 
ATOM   4999 O OD1  . ASP   A 1 329 ? 36.79947 -5.93134  -4.86859  1.000 95.95457  ?  329 ASP   A OD1  1 
ATOM   5000 O OD2  . ASP   A 1 329 ? 36.44325 -7.97453  -4.14579  1.000 114.65273 -1 329 ASP   A OD2  1 
ATOM   5001 H H    . ASP   A 1 329 ? 36.97698 -3.89209  -0.84459  1.000 108.80716 ?  329 ASP   A H    1 
ATOM   5002 H HA   . ASP   A 1 329 ? 37.15301 -4.39888  -2.87394  1.000 113.88605 ?  329 ASP   A HA   1 
ATOM   5003 H HB2  . ASP   A 1 329 ? 36.86253 -6.58288  -1.96299  1.000 114.46365 ?  329 ASP   A HB2  1 
ATOM   5004 H HB3  . ASP   A 1 329 ? 35.31878 -6.48223  -2.32648  1.000 114.46365 ?  329 ASP   A HB3  1 
ATOM   5005 N N    . LEU   A 1 330 ? 35.32600 -2.71407  -3.49813  1.000 89.88583  ?  330 LEU   A N    1 
ATOM   5006 C CA   . LEU   A 1 330 ? 34.40623 -1.93354  -4.30746  1.000 87.63792  ?  330 LEU   A CA   1 
ATOM   5007 C C    . LEU   A 1 330 ? 34.79685 -1.92244  -5.78038  1.000 97.66871  ?  330 LEU   A C    1 
ATOM   5008 O O    . LEU   A 1 330 ? 34.29971 -1.08240  -6.53794  1.000 103.95758 ?  330 LEU   A O    1 
ATOM   5009 C CB   . LEU   A 1 330 ? 34.31795 -0.50374  -3.77374  1.000 83.36732  ?  330 LEU   A CB   1 
ATOM   5010 C CG   . LEU   A 1 330 ? 33.54834 -0.33086  -2.46239  1.000 89.44652  ?  330 LEU   A CG   1 
ATOM   5011 C CD1  . LEU   A 1 330 ? 34.36051 -0.81630  -1.27236  1.000 89.20342  ?  330 LEU   A CD1  1 
ATOM   5012 C CD2  . LEU   A 1 330 ? 33.13340 1.12138   -2.27261  1.000 98.19330  ?  330 LEU   A CD2  1 
ATOM   5013 H H    . LEU   A 1 330 ? 35.94648 -2.24767  -3.12789  1.000 108.83403 ?  330 LEU   A H    1 
ATOM   5014 H HA   . LEU   A 1 330 ? 33.52322 -2.32884  -4.23732  1.000 106.13654 ?  330 LEU   A HA   1 
ATOM   5015 H HB2  . LEU   A 1 330 ? 35.21978 -0.17951  -3.62380  1.000 101.01182 ?  330 LEU   A HB2  1 
ATOM   5016 H HB3  . LEU   A 1 330 ? 33.87568 0.04289   -4.44195  1.000 101.01182 ?  330 LEU   A HB3  1 
ATOM   5017 H HG   . LEU   A 1 330 ? 32.74570 -0.87378  -2.50593  1.000 108.30686 ?  330 LEU   A HG   1 
ATOM   5018 H HD11 . LEU   A 1 330 ? 33.90119 -0.56903  -0.45456  1.000 108.01514 ?  330 LEU   A HD11 1 
ATOM   5019 H HD12 . LEU   A 1 330 ? 34.44946 -1.78088  -1.32309  1.000 108.01514 ?  330 LEU   A HD12 1 
ATOM   5020 H HD13 . LEU   A 1 330 ? 35.23697 -0.40149  -1.29785  1.000 108.01514 ?  330 LEU   A HD13 1 
ATOM   5021 H HD21 . LEU   A 1 330 ? 32.64680 1.20425   -1.43759  1.000 118.80299 ?  330 LEU   A HD21 1 
ATOM   5022 H HD22 . LEU   A 1 330 ? 33.92852 1.67645   -2.24860  1.000 118.80299 ?  330 LEU   A HD22 1 
ATOM   5023 H HD23 . LEU   A 1 330 ? 32.56662 1.38728   -3.01353  1.000 118.80299 ?  330 LEU   A HD23 1 
ATOM   5024 N N    . GLY   A 1 331 ? 35.66978 -2.83928  -6.20203  1.000 102.42812 ?  331 GLY   A N    1 
ATOM   5025 C CA   . GLY   A 1 331 ? 36.08152 -2.86810  -7.59304  1.000 102.51798 ?  331 GLY   A CA   1 
ATOM   5026 C C    . GLY   A 1 331 ? 34.92140 -3.03449  -8.55202  1.000 100.60756 ?  331 GLY   A C    1 
ATOM   5027 O O    . GLY   A 1 331 ? 34.97218 -2.54868  -9.68531  1.000 109.69300 ?  331 GLY   A O    1 
ATOM   5028 H H    . GLY   A 1 331 ? 36.02957 -3.44359  -5.70710  1.000 123.88478 ?  331 GLY   A H    1 
ATOM   5029 H HA2  . GLY   A 1 331 ? 36.53543 -2.03818  -7.80775  1.000 123.99261 ?  331 GLY   A HA2  1 
ATOM   5030 H HA3  . GLY   A 1 331 ? 36.69467 -3.60749  -7.72810  1.000 123.99261 ?  331 GLY   A HA3  1 
ATOM   5031 N N    . LEU   A 1 332 ? 33.86510 -3.71571  -8.11775  1.000 101.63046 ?  332 LEU   A N    1 
ATOM   5032 C CA   . LEU   A 1 332 ? 32.67862 -3.91565  -8.93556  1.000 96.70889  ?  332 LEU   A CA   1 
ATOM   5033 C C    . LEU   A 1 332 ? 31.63167 -2.82636  -8.74428  1.000 99.33093  ?  332 LEU   A C    1 
ATOM   5034 O O    . LEU   A 1 332 ? 30.55149 -2.91589  -9.33680  1.000 103.22460 ?  332 LEU   A O    1 
ATOM   5035 C CB   . LEU   A 1 332 ? 32.04940 -5.27603  -8.62689  1.000 91.66026  ?  332 LEU   A CB   1 
ATOM   5036 C CG   . LEU   A 1 332 ? 32.84407 -6.50433  -9.06411  1.000 94.88915  ?  332 LEU   A CG   1 
ATOM   5037 C CD1  . LEU   A 1 332 ? 32.06718 -7.77053  -8.74573  1.000 102.30518 ?  332 LEU   A CD1  1 
ATOM   5038 C CD2  . LEU   A 1 332 ? 33.16948 -6.43927  -10.54374 1.000 124.36836 ?  332 LEU   A CD2  1 
ATOM   5039 H H    . LEU   A 1 332 ? 33.81310 -4.07708  -7.33909  1.000 122.92758 ?  332 LEU   A H    1 
ATOM   5040 H HA   . LEU   A 1 332 ? 32.94785 -3.91083  -9.86743  1.000 117.02170 ?  332 LEU   A HA   1 
ATOM   5041 H HB2  . LEU   A 1 332 ? 31.92828 -5.34089  -7.66667  1.000 110.96335 ?  332 LEU   A HB2  1 
ATOM   5042 H HB3  . LEU   A 1 332 ? 31.18930 -5.31826  -9.07337  1.000 110.96335 ?  332 LEU   A HB3  1 
ATOM   5043 H HG   . LEU   A 1 332 ? 33.68298 -6.52689  -8.57767  1.000 114.83802 ?  332 LEU   A HG   1 
ATOM   5044 H HD11 . LEU   A 1 332 ? 32.57506 -8.53808  -9.05204  1.000 123.73725 ?  332 LEU   A HD11 1 
ATOM   5045 H HD12 . LEU   A 1 332 ? 31.93140 -7.82502  -7.78683  1.000 123.73725 ?  332 LEU   A HD12 1 
ATOM   5046 H HD13 . LEU   A 1 332 ? 31.21063 -7.73807  -9.19978  1.000 123.73725 ?  332 LEU   A HD13 1 
ATOM   5047 H HD21 . LEU   A 1 332 ? 33.43989 -7.32019  -10.84665 1.000 150.21307 ?  332 LEU   A HD21 1 
ATOM   5048 H HD22 . LEU   A 1 332 ? 32.38026 -6.15070  -11.02827 1.000 150.21307 ?  332 LEU   A HD22 1 
ATOM   5049 H HD23 . LEU   A 1 332 ? 33.89159 -5.80627  -10.68075 1.000 150.21307 ?  332 LEU   A HD23 1 
ATOM   5050 N N    . ALA   A 1 333 ? 31.91553 -1.81079  -7.93738  1.000 105.83046 ?  333 ALA   A N    1 
ATOM   5051 C CA   . ALA   A 1 333 ? 30.96069 -0.73643  -7.71783  1.000 96.94825  ?  333 ALA   A CA   1 
ATOM   5052 C C    . ALA   A 1 333 ? 30.98611 0.24653   -8.88180  1.000 98.73470  ?  333 ALA   A C    1 
ATOM   5053 O O    . ALA   A 1 333 ? 32.02346 0.46949   -9.51329  1.000 101.43236 ?  333 ALA   A O    1 
ATOM   5054 C CB   . ALA   A 1 333 ? 31.26659 -0.00614  -6.41058  1.000 97.74938  ?  333 ALA   A CB   1 
ATOM   5055 H H    . ALA   A 1 333 ? 32.65426 -1.72191  -7.50613  1.000 127.96758 ?  333 ALA   A H    1 
ATOM   5056 H HA   . ALA   A 1 333 ? 30.06635 -1.10625  -7.65244  1.000 117.30894 ?  333 ALA   A HA   1 
ATOM   5057 H HB1  . ALA   A 1 333 ? 30.61847 0.70488   -6.28692  1.000 118.27029 ?  333 ALA   A HB1  1 
ATOM   5058 H HB2  . ALA   A 1 333 ? 31.20993 -0.63683  -5.67578  1.000 118.27029 ?  333 ALA   A HB2  1 
ATOM   5059 H HB3  . ALA   A 1 333 ? 32.16097 0.36622   -6.45867  1.000 118.27029 ?  333 ALA   A HB3  1 
ATOM   5060 N N    . VAL   A 1 334 ? 29.82336 0.83119   -9.16602  1.000 100.00050 ?  334 VAL   A N    1 
ATOM   5061 C CA   . VAL   A 1 334 ? 29.67494 1.81175   -10.23462 1.000 104.72203 ?  334 VAL   A CA   1 
ATOM   5062 C C    . VAL   A 1 334 ? 28.66685 2.86343   -9.79190  1.000 101.41110 ?  334 VAL   A C    1 
ATOM   5063 O O    . VAL   A 1 334 ? 27.65909 2.54288   -9.15250  1.000 105.36020 ?  334 VAL   A O    1 
ATOM   5064 C CB   . VAL   A 1 334 ? 29.21962 1.15970   -11.55692 1.000 102.61692 ?  334 VAL   A CB   1 
ATOM   5065 C CG1  . VAL   A 1 334 ? 30.06806 -0.06041  -11.87442 1.000 108.79642 ?  334 VAL   A CG1  1 
ATOM   5066 C CG2  . VAL   A 1 334 ? 27.74359 0.79521   -11.48840 1.000 95.50018  ?  334 VAL   A CG2  1 
ATOM   5067 H H    . VAL   A 1 334 ? 29.09164 0.67128   -8.74341  1.000 120.97163 ?  334 VAL   A H    1 
ATOM   5068 H HA   . VAL   A 1 334 ? 30.53122 2.24232   -10.38390 1.000 126.63747 ?  334 VAL   A HA   1 
ATOM   5069 H HB   . VAL   A 1 334 ? 29.33782 1.79684   -12.27871 1.000 124.11134 ?  334 VAL   A HB   1 
ATOM   5070 H HG11 . VAL   A 1 334 ? 29.84274 -0.37936  -12.76234 1.000 131.52674 ?  334 VAL   A HG11 1 
ATOM   5071 H HG12 . VAL   A 1 334 ? 31.00487 0.18883   -11.84032 1.000 131.52674 ?  334 VAL   A HG12 1 
ATOM   5072 H HG13 . VAL   A 1 334 ? 29.88551 -0.75135  -11.21855 1.000 131.52674 ?  334 VAL   A HG13 1 
ATOM   5073 H HG21 . VAL   A 1 334 ? 27.54959 0.13390   -12.17099 1.000 115.57124 ?  334 VAL   A HG21 1 
ATOM   5074 H HG22 . VAL   A 1 334 ? 27.54853 0.43154   -10.61057 1.000 115.57124 ?  334 VAL   A HG22 1 
ATOM   5075 H HG23 . VAL   A 1 334 ? 27.21381 1.59330   -11.64099 1.000 115.57124 ?  334 VAL   A HG23 1 
ATOM   5076 N N    . LYS   A 1 335 ? 28.93007 4.11876   -10.14833 1.000 102.41839 ?  335 LYS   A N    1 
ATOM   5077 C CA   . LYS   A 1 335 ? 28.05928 5.23386   -9.78697  1.000 104.96921 ?  335 LYS   A CA   1 
ATOM   5078 C C    . LYS   A 1 335 ? 26.95210 5.33928   -10.83042 1.000 104.18205 ?  335 LYS   A C    1 
ATOM   5079 O O    . LYS   A 1 335 ? 27.20348 5.72118   -11.97834 1.000 112.03348 ?  335 LYS   A O    1 
ATOM   5080 C CB   . LYS   A 1 335 ? 28.85828 6.53103   -9.69072  1.000 112.10099 ?  335 LYS   A CB   1 
ATOM   5081 C CG   . LYS   A 1 335 ? 28.08557 7.70679   -9.10082  1.000 117.85563 ?  335 LYS   A CG   1 
ATOM   5082 C CD   . LYS   A 1 335 ? 29.02668 8.70401   -8.42563  1.000 118.01062 ?  335 LYS   A CD   1 
ATOM   5083 C CE   . LYS   A 1 335 ? 28.27105 9.87260   -7.80691  1.000 125.93690 ?  335 LYS   A CE   1 
ATOM   5084 N NZ   . LYS   A 1 335 ? 27.66404 10.75147  -8.84342  1.000 131.33434 ?  335 LYS   A NZ   1 
ATOM   5085 H H    . LYS   A 1 335 ? 29.61849 4.35336   -10.60728 1.000 123.87310 ?  335 LYS   A H    1 
ATOM   5086 H HA   . LYS   A 1 335 ? 27.65314 5.06428   -8.92257  1.000 126.93408 ?  335 LYS   A HA   1 
ATOM   5087 H HB2  . LYS   A 1 335 ? 29.63207 6.37624   -9.12664  1.000 135.49222 ?  335 LYS   A HB2  1 
ATOM   5088 H HB3  . LYS   A 1 335 ? 29.14325 6.78535   -10.58235 1.000 135.49222 ?  335 LYS   A HB3  1 
ATOM   5089 H HG2  . LYS   A 1 335 ? 27.60882 8.16717   -9.80910  1.000 142.39779 ?  335 LYS   A HG2  1 
ATOM   5090 H HG3  . LYS   A 1 335 ? 27.45851 7.37991   -8.43685  1.000 142.39779 ?  335 LYS   A HG3  1 
ATOM   5091 H HD2  . LYS   A 1 335 ? 29.51714 8.25327   -7.72052  1.000 142.58378 ?  335 LYS   A HD2  1 
ATOM   5092 H HD3  . LYS   A 1 335 ? 29.64379 9.05770   -9.08517  1.000 142.58378 ?  335 LYS   A HD3  1 
ATOM   5093 H HE2  . LYS   A 1 335 ? 27.55892 9.53072   -7.24398  1.000 152.09531 ?  335 LYS   A HE2  1 
ATOM   5094 H HE3  . LYS   A 1 335 ? 28.88477 10.40614  -7.27816  1.000 152.09531 ?  335 LYS   A HE3  1 
ATOM   5095 H HZ1  . LYS   A 1 335 ? 27.18343 11.39236  -8.45563  1.000 158.57224 ?  335 LYS   A HZ1  1 
ATOM   5096 H HZ2  . LYS   A 1 335 ? 28.30296 11.12747  -9.33587  1.000 158.57224 ?  335 LYS   A HZ2  1 
ATOM   5097 H HZ3  . LYS   A 1 335 ? 27.13330 10.27382  -9.37470  1.000 158.57224 ?  335 LYS   A HZ3  1 
ATOM   5098 N N    . ILE   A 1 336 ? 25.73297 5.00181   -10.43417 1.000 110.59783 ?  336 ILE   A N    1 
ATOM   5099 C CA   . ILE   A 1 336 ? 24.60400 4.99414   -11.36685 1.000 118.94434 ?  336 ILE   A CA   1 
ATOM   5100 C C    . ILE   A 1 336 ? 24.16043 6.43193   -11.61983 1.000 133.77194 ?  336 ILE   A C    1 
ATOM   5101 O O    . ILE   A 1 336 ? 23.97113 7.18967   -10.65643 1.000 131.25703 ?  336 ILE   A O    1 
ATOM   5102 C CB   . ILE   A 1 336 ? 23.45658 4.15721   -10.80787 1.000 114.67425 ?  336 ILE   A CB   1 
ATOM   5103 C CG1  . ILE   A 1 336 ? 23.75544 2.66894   -10.99548 1.000 104.72389 ?  336 ILE   A CG1  1 
ATOM   5104 C CG2  . ILE   A 1 336 ? 22.14084 4.54156   -11.47405 1.000 116.10956 ?  336 ILE   A CG2  1 
ATOM   5105 C CD1  . ILE   A 1 336 ? 22.76817 1.75466   -10.30476 1.000 100.71900 ?  336 ILE   A CD1  1 
ATOM   5106 H H    . ILE   A 1 336 ? 25.52793 4.77232   -9.63112  1.000 133.68844 ?  336 ILE   A H    1 
ATOM   5107 H HA   . ILE   A 1 336 ? 24.88673 4.60703   -12.21012 1.000 143.70424 ?  336 ILE   A HA   1 
ATOM   5108 H HB   . ILE   A 1 336 ? 23.37348 4.33526   -9.85798  1.000 138.58013 ?  336 ILE   A HB   1 
ATOM   5109 H HG12 . ILE   A 1 336 ? 23.73470 2.46418   -11.94339 1.000 126.63970 ?  336 ILE   A HG12 1 
ATOM   5110 H HG13 . ILE   A 1 336 ? 24.63572 2.48011   -10.63445 1.000 126.63970 ?  336 ILE   A HG13 1 
ATOM   5111 H HG21 . ILE   A 1 336 ? 21.48726 3.84433   -11.30793 1.000 140.30250 ?  336 ILE   A HG21 1 
ATOM   5112 H HG22 . ILE   A 1 336 ? 21.83101 5.38126   -11.10013 1.000 140.30250 ?  336 ILE   A HG22 1 
ATOM   5113 H HG23 . ILE   A 1 336 ? 22.28633 4.63803   -12.42821 1.000 140.30250 ?  336 ILE   A HG23 1 
ATOM   5114 H HD11 . ILE   A 1 336 ? 23.13069 0.85515   -10.28573 1.000 121.83383 ?  336 ILE   A HD11 1 
ATOM   5115 H HD12 . ILE   A 1 336 ? 22.62350 2.07220   -9.39970  1.000 121.83383 ?  336 ILE   A HD12 1 
ATOM   5116 H HD13 . ILE   A 1 336 ? 21.93193 1.76395   -10.79620 1.000 121.83383 ?  336 ILE   A HD13 1 
ATOM   5117 N N    . PRO   A 1 337 ? 23.98197 6.84141   -12.87723 1.000 134.97557 ?  337 PRO   A N    1 
ATOM   5118 C CA   . PRO   A 1 337 ? 23.42394 8.17692   -13.13905 1.000 138.53048 ?  337 PRO   A CA   1 
ATOM   5119 C C    . PRO   A 1 337 ? 21.98627 8.26654   -12.64942 1.000 142.96834 ?  337 PRO   A C    1 
ATOM   5120 O O    . PRO   A 1 337 ? 21.17521 7.37330   -12.90181 1.000 147.10538 ?  337 PRO   A O    1 
ATOM   5121 C CB   . PRO   A 1 337 ? 23.50759 8.31342   -14.66593 1.000 141.04743 ?  337 PRO   A CB   1 
ATOM   5122 C CG   . PRO   A 1 337 ? 24.50842 7.29804   -15.10022 1.000 140.86804 ?  337 PRO   A CG   1 
ATOM   5123 C CD   . PRO   A 1 337 ? 24.40431 6.16636   -14.12026 1.000 134.99566 ?  337 PRO   A CD   1 
ATOM   5124 H HA   . PRO   A 1 337 ? 23.96301 8.86503   -12.71855 1.000 167.20761 ?  337 PRO   A HA   1 
ATOM   5125 H HB2  . PRO   A 1 337 ? 22.63959 8.13361   -15.05980 1.000 170.22795 ?  337 PRO   A HB2  1 
ATOM   5126 H HB3  . PRO   A 1 337 ? 23.79924 9.20838   -14.90019 1.000 170.22795 ?  337 PRO   A HB3  1 
ATOM   5127 H HG2  . PRO   A 1 337 ? 24.29765 6.99510   -15.99727 1.000 170.01268 ?  337 PRO   A HG2  1 
ATOM   5128 H HG3  . PRO   A 1 337 ? 25.39687 7.68691   -15.08156 1.000 170.01268 ?  337 PRO   A HG3  1 
ATOM   5129 H HD2  . PRO   A 1 337 ? 23.73980 5.52031   -14.40653 1.000 162.96583 ?  337 PRO   A HD2  1 
ATOM   5130 H HD3  . PRO   A 1 337 ? 25.26251 5.72974   -14.00290 1.000 162.96583 ?  337 PRO   A HD3  1 
ATOM   5131 N N    . GLU   A 1 338 ? 21.67443 9.35616   -11.95060 1.000 139.83085 ?  338 GLU   A N    1 
ATOM   5132 C CA   . GLU   A 1 338 ? 20.32601 9.55505   -11.43451 1.000 149.13858 ?  338 GLU   A CA   1 
ATOM   5133 C C    . GLU   A 1 338 ? 19.30659 9.40409   -12.55680 1.000 161.25398 ?  338 GLU   A C    1 
ATOM   5134 O O    . GLU   A 1 338 ? 19.48147 9.94626   -13.65159 1.000 164.94924 ?  338 GLU   A O    1 
ATOM   5135 C CB   . GLU   A 1 338 ? 20.20876 10.93719  -10.78848 1.000 151.78830 ?  338 GLU   A CB   1 
ATOM   5136 C CG   . GLU   A 1 338 ? 18.91895 11.15866  -10.00844 1.000 158.30605 ?  338 GLU   A CG   1 
ATOM   5137 C CD   . GLU   A 1 338 ? 18.82513 10.29426  -8.76372  1.000 167.80204 ?  338 GLU   A CD   1 
ATOM   5138 O OE1  . GLU   A 1 338 ? 19.87374 9.80308   -8.29483  1.000 164.59098 ?  338 GLU   A OE1  1 
ATOM   5139 O OE2  . GLU   A 1 338 ? 17.69986 10.10520  -8.25538  1.000 173.34081 -1 338 GLU   A OE2  1 
ATOM   5140 H H    . GLU   A 1 338 ? 22.22357 9.99097   -11.76332 1.000 168.76805 ?  338 GLU   A H    1 
ATOM   5141 H HA   . GLU   A 1 338 ? 20.13716 8.89085   -10.75329 1.000 179.93732 ?  338 GLU   A HA   1 
ATOM   5142 H HB2  . GLU   A 1 338 ? 20.94848 11.05445  -10.17208 1.000 183.11699 ?  338 GLU   A HB2  1 
ATOM   5143 H HB3  . GLU   A 1 338 ? 20.24883 11.60950  -11.48655 1.000 183.11699 ?  338 GLU   A HB3  1 
ATOM   5144 H HG2  . GLU   A 1 338 ? 18.87287 12.08732  -9.73207  1.000 190.93829 ?  338 GLU   A HG2  1 
ATOM   5145 H HG3  . GLU   A 1 338 ? 18.16437 10.94452  -10.57910 1.000 190.93829 ?  338 GLU   A HG3  1 
ATOM   5146 N N    . GLY   A 1 339 ? 18.24684 8.64780   -12.28423 1.000 171.73736 ?  339 GLY   A N    1 
ATOM   5147 C CA   . GLY   A 1 339 ? 17.22181 8.42039   -13.28131 1.000 174.91492 ?  339 GLY   A CA   1 
ATOM   5148 C C    . GLY   A 1 339 ? 17.63107 7.53410   -14.43315 1.000 157.35437 ?  339 GLY   A C    1 
ATOM   5149 O O    . GLY   A 1 339 ? 16.92570 7.49419   -15.44531 1.000 162.13036 ?  339 GLY   A O    1 
ATOM   5150 H H    . GLY   A 1 339 ? 18.10354 8.25896   -11.53066 1.000 207.05586 ?  339 GLY   A H    1 
ATOM   5151 H HA2  . GLY   A 1 339 ? 16.45692 8.00828   -12.85004 1.000 210.86894 ?  339 GLY   A HA2  1 
ATOM   5152 H HA3  . GLY   A 1 339 ? 16.95330 9.27663   -13.64962 1.000 210.86894 ?  339 GLY   A HA3  1 
ATOM   5153 N N    . ASP   A 1 340 ? 18.74602 6.82015   -14.31343 1.000 159.04906 ?  340 ASP   A N    1 
ATOM   5154 C CA   . ASP   A 1 340 ? 19.22486 5.92802   -15.35717 1.000 155.45171 ?  340 ASP   A CA   1 
ATOM   5155 C C    . ASP   A 1 340 ? 19.58458 4.58648   -14.73485 1.000 143.52582 ?  340 ASP   A C    1 
ATOM   5156 O O    . ASP   A 1 340 ? 19.98858 4.51332   -13.57078 1.000 129.26253 ?  340 ASP   A O    1 
ATOM   5157 C CB   . ASP   A 1 340 ? 20.43392 6.52842   -16.08245 1.000 162.33940 ?  340 ASP   A CB   1 
ATOM   5158 C CG   . ASP   A 1 340 ? 20.67014 5.90371   -17.44155 1.000 166.61660 ?  340 ASP   A CG   1 
ATOM   5159 O OD1  . ASP   A 1 340 ? 19.91462 4.98269   -17.81961 1.000 159.52982 ?  340 ASP   A OD1  1 
ATOM   5160 O OD2  . ASP   A 1 340 ? 21.61220 6.34057   -18.13444 1.000 177.62596 -1 340 ASP   A OD2  1 
ATOM   5161 H H    . ASP   A 1 340 ? 19.25294 6.83775   -13.61893 1.000 191.82991 ?  340 ASP   A H    1 
ATOM   5162 H HA   . ASP   A 1 340 ? 18.53103 5.77416   -16.01734 1.000 187.51308 ?  340 ASP   A HA   1 
ATOM   5163 H HB2  . ASP   A 1 340 ? 20.28614 7.47851   -16.21047 1.000 195.77831 ?  340 ASP   A HB2  1 
ATOM   5164 H HB3  . ASP   A 1 340 ? 21.22833 6.38577   -15.54443 1.000 195.77831 ?  340 ASP   A HB3  1 
ATOM   5165 N N    . LEU   A 1 341 ? 19.42068 3.52256   -15.51715 1.000 142.69435 ?  341 LEU   A N    1 
ATOM   5166 C CA   . LEU   A 1 341 ? 19.70206 2.17072   -15.06800 1.000 129.63154 ?  341 LEU   A CA   1 
ATOM   5167 C C    . LEU   A 1 341 ? 20.89338 1.59588   -15.82181 1.000 132.27906 ?  341 LEU   A C    1 
ATOM   5168 O O    . LEU   A 1 341 ? 21.09719 1.87113   -17.00645 1.000 142.17970 ?  341 LEU   A O    1 
ATOM   5169 C CB   . LEU   A 1 341 ? 18.49071 1.25638   -15.26361 1.000 117.14866 ?  341 LEU   A CB   1 
ATOM   5170 C CG   . LEU   A 1 341 ? 17.25955 1.59465   -14.42564 1.000 111.22419 ?  341 LEU   A CG   1 
ATOM   5171 C CD1  . LEU   A 1 341 ? 16.46883 2.73634   -15.03836 1.000 152.78583 ?  341 LEU   A CD1  1 
ATOM   5172 C CD2  . LEU   A 1 341 ? 16.39457 0.35769   -14.26411 1.000 119.55586 ?  341 LEU   A CD2  1 
ATOM   5173 H H    . LEU   A 1 341 ? 19.14115 3.56410   -16.32939 1.000 172.20426 ?  341 LEU   A H    1 
ATOM   5174 H HA   . LEU   A 1 341 ? 19.92022 2.19364   -14.12313 1.000 156.52888 ?  341 LEU   A HA   1 
ATOM   5175 H HB2  . LEU   A 1 341 ? 18.22549 1.29993   -16.19563 1.000 141.54943 ?  341 LEU   A HB2  1 
ATOM   5176 H HB3  . LEU   A 1 341 ? 18.75433 0.35116   -15.03564 1.000 141.54943 ?  341 LEU   A HB3  1 
ATOM   5177 H HG   . LEU   A 1 341 ? 17.54474 1.89028   -13.54691 1.000 134.44007 ?  341 LEU   A HG   1 
ATOM   5178 H HD11 . LEU   A 1 341 ? 15.61176 2.80370   -14.58915 1.000 184.31403 ?  341 LEU   A HD11 1 
ATOM   5179 H HD12 . LEU   A 1 341 ? 16.96675 3.56121   -14.92629 1.000 184.31403 ?  341 LEU   A HD12 1 
ATOM   5180 H HD13 . LEU   A 1 341 ? 16.33446 2.55668   -15.98206 1.000 184.31403 ?  341 LEU   A HD13 1 
ATOM   5181 H HD21 . LEU   A 1 341 ? 15.58555 0.59829   -13.78609 1.000 144.43806 ?  341 LEU   A HD21 1 
ATOM   5182 H HD22 . LEU   A 1 341 ? 16.16965 0.01273   -15.14236 1.000 144.43806 ?  341 LEU   A HD22 1 
ATOM   5183 H HD23 . LEU   A 1 341 ? 16.88866 -0.30994  -13.76307 1.000 144.43806 ?  341 LEU   A HD23 1 
ATOM   5184 N N    . ILE   A 1 342 ? 21.67706 0.78087   -15.11731 1.000 121.38034 ?  342 ILE   A N    1 
ATOM   5185 C CA   . ILE   A 1 342 ? 22.85071 0.15045   -15.68765 1.000 120.88663 ?  342 ILE   A CA   1 
ATOM   5186 C C    . ILE   A 1 342 ? 22.50406 -1.28166  -16.06956 1.000 114.23558 ?  342 ILE   A C    1 
ATOM   5187 O O    . ILE   A 1 342 ? 21.51909 -1.86128  -15.60538 1.000 111.75729 ?  342 ILE   A O    1 
ATOM   5188 C CB   . ILE   A 1 342 ? 24.05578 0.18219   -14.71605 1.000 121.66748 ?  342 ILE   A CB   1 
ATOM   5189 C CG1  . ILE   A 1 342 ? 23.70369 -0.53397  -13.40970 1.000 117.71666 ?  342 ILE   A CG1  1 
ATOM   5190 C CG2  . ILE   A 1 342 ? 24.48564 1.61680   -14.45552 1.000 125.84505 ?  342 ILE   A CG2  1 
ATOM   5191 C CD1  . ILE   A 1 342 ? 24.87849 -0.71489  -12.47214 1.000 113.46996 ?  342 ILE   A CD1  1 
ATOM   5192 H H    . ILE   A 1 342 ? 21.54192 0.57786   -14.29261 1.000 146.62744 ?  342 ILE   A H    1 
ATOM   5193 H HA   . ILE   A 1 342 ? 23.09975 0.62813   -16.49431 1.000 146.03499 ?  342 ILE   A HA   1 
ATOM   5194 H HB   . ILE   A 1 342 ? 24.79914 -0.28708  -15.12606 1.000 146.97201 ?  342 ILE   A HB   1 
ATOM   5195 H HG12 . ILE   A 1 342 ? 23.03014 -0.01546  -12.94238 1.000 142.23103 ?  342 ILE   A HG12 1 
ATOM   5196 H HG13 . ILE   A 1 342 ? 23.35660 -1.41465  -13.62145 1.000 142.23103 ?  342 ILE   A HG13 1 
ATOM   5197 H HG21 . ILE   A 1 342 ? 25.16196 1.62250   -13.76021 1.000 151.98509 ?  342 ILE   A HG21 1 
ATOM   5198 H HG22 . ILE   A 1 342 ? 24.84887 1.99111   -15.27336 1.000 151.98509 ?  342 ILE   A HG22 1 
ATOM   5199 H HG23 . ILE   A 1 342 ? 23.71399 2.13089   -14.17062 1.000 151.98509 ?  342 ILE   A HG23 1 
ATOM   5200 H HD11 . ILE   A 1 342 ? 24.64027 -1.36018  -11.78822 1.000 137.13499 ?  342 ILE   A HD11 1 
ATOM   5201 H HD12 . ILE   A 1 342 ? 25.64051 -1.03625  -12.97905 1.000 137.13499 ?  342 ILE   A HD12 1 
ATOM   5202 H HD13 . ILE   A 1 342 ? 25.08990 0.13854   -12.06242 1.000 137.13499 ?  342 ILE   A HD13 1 
ATOM   5203 N N    . ARG   A 1 343 ? 23.33173 -1.86343  -16.92902 1.000 104.11941 ?  343 ARG   A N    1 
ATOM   5204 C CA   . ARG   A 1 343 ? 23.20117 -3.25229  -17.33576 1.000 108.75596 ?  343 ARG   A CA   1 
ATOM   5205 C C    . ARG   A 1 343 ? 24.55298 -3.92825  -17.16953 1.000 109.52894 ?  343 ARG   A C    1 
ATOM   5206 O O    . ARG   A 1 343 ? 25.58744 -3.36569  -17.53547 1.000 108.31154 ?  343 ARG   A O    1 
ATOM   5207 C CB   . ARG   A 1 343 ? 22.71825 -3.36729  -18.78816 1.000 114.60647 ?  343 ARG   A CB   1 
ATOM   5208 C CG   . ARG   A 1 343 ? 22.54920 -4.80197  -19.26436 1.000 125.38857 ?  343 ARG   A CG   1 
ATOM   5209 C CD   . ARG   A 1 343 ? 22.18190 -4.88251  -20.74309 1.000 126.34365 ?  343 ARG   A CD   1 
ATOM   5210 N NE   . ARG   A 1 343 ? 20.74148 -4.83803  -20.96958 1.000 127.99086 ?  343 ARG   A NE   1 
ATOM   5211 C CZ   . ARG   A 1 343 ? 20.06379 -3.75645  -21.33400 1.000 136.39562 ?  343 ARG   A CZ   1 
ATOM   5212 N NH1  . ARG   A 1 343 ? 20.66336 -2.59143  -21.51958 1.000 144.65644 ?  343 ARG   A NH1  1 
ATOM   5213 N NH2  . ARG   A 1 343 ? 18.75027 -3.84756  -21.52060 1.000 144.36164 ?  343 ARG   A NH2  1 
ATOM   5214 H H    . ARG   A 1 343 ? 23.99513 -1.46073  -17.29961 1.000 125.91432 ?  343 ARG   A H    1 
ATOM   5215 H HA   . ARG   A 1 343 ? 22.55324 -3.70979  -16.77738 1.000 131.47818 ?  343 ARG   A HA   1 
ATOM   5216 H HB2  . ARG   A 1 343 ? 21.85827 -2.92556  -18.86694 1.000 138.49880 ?  343 ARG   A HB2  1 
ATOM   5217 H HB3  . ARG   A 1 343 ? 23.36648 -2.93712  -19.36751 1.000 138.49880 ?  343 ARG   A HB3  1 
ATOM   5218 H HG2  . ARG   A 1 343 ? 23.38281 -5.28061  -19.13443 1.000 151.43731 ?  343 ARG   A HG2  1 
ATOM   5219 H HG3  . ARG   A 1 343 ? 21.84076 -5.22504  -18.75443 1.000 151.43731 ?  343 ARG   A HG3  1 
ATOM   5220 H HD2  . ARG   A 1 343 ? 22.58210 -4.13221  -21.20977 1.000 152.58342 ?  343 ARG   A HD2  1 
ATOM   5221 H HD3  . ARG   A 1 343 ? 22.51706 -5.71672  -21.10732 1.000 152.58342 ?  343 ARG   A HD3  1 
ATOM   5222 H HE   . ARG   A 1 343 ? 20.29844 -5.56676  -20.85875 1.000 154.56007 ?  343 ARG   A HE   1 
ATOM   5223 H HH11 . ARG   A 1 343 ? 21.51271 -2.52171  -21.40406 1.000 174.55876 ?  343 ARG   A HH11 1 
ATOM   5224 H HH12 . ARG   A 1 343 ? 20.20366 -1.90402  -21.75570 1.000 174.55876 ?  343 ARG   A HH12 1 
ATOM   5225 H HH21 . ARG   A 1 343 ? 18.35073 -4.60031  -21.40509 1.000 174.20500 ?  343 ARG   A HH21 1 
ATOM   5226 H HH22 . ARG   A 1 343 ? 18.30035 -3.15374  -21.75678 1.000 174.20500 ?  343 ARG   A HH22 1 
ATOM   5227 N N    . GLY   A 1 344 ? 24.54197 -5.13114  -16.59892 1.000 112.77365 ?  344 GLY   A N    1 
ATOM   5228 C CA   . GLY   A 1 344 ? 25.76812 -5.88043  -16.40519 1.000 114.82065 ?  344 GLY   A CA   1 
ATOM   5229 C C    . GLY   A 1 344 ? 25.54142 -7.18903  -15.68047 1.000 127.06564 ?  344 GLY   A C    1 
ATOM   5230 O O    . GLY   A 1 344 ? 24.64628 -7.28426  -14.83582 1.000 124.02545 ?  344 GLY   A O    1 
ATOM   5231 H H    . GLY   A 1 344 ? 23.83457 -5.53081  -16.31703 1.000 136.29941 ?  344 GLY   A H    1 
ATOM   5232 H HA2  . GLY   A 1 344 ? 26.16424 -6.07485  -17.26901 1.000 138.75581 ?  344 GLY   A HA2  1 
ATOM   5233 H HA3  . GLY   A 1 344 ? 26.39001 -5.34765  -15.88530 1.000 138.75581 ?  344 GLY   A HA3  1 
ATOM   5234 N N    . ARG   A 1 345 ? 26.34247 -8.20555  -16.00365 1.000 132.68539 ?  345 ARG   A N    1 
ATOM   5235 C CA   . ARG   A 1 345 ? 26.22093 -9.50775  -15.36077 1.000 141.12207 ?  345 ARG   A CA   1 
ATOM   5236 C C    . ARG   A 1 345 ? 27.48227 -9.83517  -14.56949 1.000 144.67246 ?  345 ARG   A C    1 
ATOM   5237 O O    . ARG   A 1 345 ? 28.16332 -10.82438 -14.85945 1.000 149.95634 ?  345 ARG   A O    1 
ATOM   5238 C CB   . ARG   A 1 345 ? 25.95546 -10.60432 -16.39846 1.000 137.63353 ?  345 ARG   A CB   1 
ATOM   5239 C CG   . ARG   A 1 345 ? 25.54345 -11.93883 -15.78351 1.000 142.09211 ?  345 ARG   A CG   1 
ATOM   5240 C CD   . ARG   A 1 345 ? 25.61891 -13.09597 -16.77647 1.000 145.18306 ?  345 ARG   A CD   1 
ATOM   5241 N NE   . ARG   A 1 345 ? 24.45719 -13.17671 -17.65493 1.000 153.88669 ?  345 ARG   A NE   1 
ATOM   5242 C CZ   . ARG   A 1 345 ? 24.42686 -12.75034 -18.91161 1.000 163.01397 ?  345 ARG   A CZ   1 
ATOM   5243 N NH1  . ARG   A 1 345 ? 25.47797 -12.17719 -19.47551 1.000 166.83547 ?  345 ARG   A NH1  1 
ATOM   5244 N NH2  . ARG   A 1 345 ? 23.31427 -12.90850 -19.62240 1.000 158.63386 ?  345 ARG   A NH2  1 
ATOM   5245 H H    . ARG   A 1 345 ? 26.96570 -8.16339  -16.59475 1.000 160.19350 ?  345 ARG   A H    1 
ATOM   5246 H HA   . ARG   A 1 345 ? 25.46888 -9.48401  -14.74860 1.000 170.31752 ?  345 ARG   A HA   1 
ATOM   5247 H HB2  . ARG   A 1 345 ? 25.23916 -10.31348 -16.98431 1.000 166.13127 ?  345 ARG   A HB2  1 
ATOM   5248 H HB3  . ARG   A 1 345 ? 26.76510 -10.75129 -16.91205 1.000 166.13127 ?  345 ARG   A HB3  1 
ATOM   5249 H HG2  . ARG   A 1 345 ? 26.13504 -12.14156 -15.04201 1.000 171.48157 ?  345 ARG   A HG2  1 
ATOM   5250 H HG3  . ARG   A 1 345 ? 24.62811 -11.87320 -15.46926 1.000 171.48157 ?  345 ARG   A HG3  1 
ATOM   5251 H HD2  . ARG   A 1 345 ? 26.40546 -12.98235 -17.33263 1.000 175.19071 ?  345 ARG   A HD2  1 
ATOM   5252 H HD3  . ARG   A 1 345 ? 25.67838 -13.92957 -16.28404 1.000 175.19071 ?  345 ARG   A HD3  1 
ATOM   5253 H HE   . ARG   A 1 345 ? 23.73935 -13.52615 -17.33524 1.000 185.63506 ?  345 ARG   A HE   1 
ATOM   5254 H HH11 . ARG   A 1 345 ? 26.20380 -12.07327 -19.02609 1.000 201.17360 ?  345 ARG   A HH11 1 
ATOM   5255 H HH12 . ARG   A 1 345 ? 25.43522 -11.90864 -20.29139 1.000 201.17360 ?  345 ARG   A HH12 1 
ATOM   5256 H HH21 . ARG   A 1 345 ? 22.62650 -13.28295 -19.26694 1.000 191.33166 ?  345 ARG   A HH21 1 
ATOM   5257 H HH22 . ARG   A 1 345 ? 23.28247 -12.63634 -20.43758 1.000 191.33166 ?  345 ARG   A HH22 1 
ATOM   5258 N N    . VAL   A 1 346 ? 27.80037 -9.01842  -13.57358 1.000 140.19357 ?  346 VAL   A N    1 
ATOM   5259 C CA   . VAL   A 1 346 ? 28.98589 -9.21338  -12.76689 1.000 123.41532 ?  346 VAL   A CA   1 
ATOM   5260 C C    . VAL   A 1 346 ? 28.57892 -9.77859  -11.41125 1.000 127.42156 ?  346 VAL   A C    1 
ATOM   5261 O O    . VAL   A 1 346 ? 27.40604 -9.79598  -11.04630 1.000 140.66376 ?  346 VAL   A O    1 
ATOM   5262 C CB   . VAL   A 1 346 ? 29.78888 -7.90022  -12.59986 1.000 127.26086 ?  346 VAL   A CB   1 
ATOM   5263 C CG1  . VAL   A 1 346 ? 30.07645 -7.27984  -13.95500 1.000 170.87075 ?  346 VAL   A CG1  1 
ATOM   5264 C CG2  . VAL   A 1 346 ? 29.03158 -6.93171  -11.70559 1.000 125.57488 ?  346 VAL   A CG2  1 
ATOM   5265 H H    . VAL   A 1 346 ? 27.33396 -8.33300  -13.34498 1.000 169.20332 ?  346 VAL   A H    1 
ATOM   5266 H HA   . VAL   A 1 346 ? 29.55417 -9.86251  -13.21026 1.000 149.06941 ?  346 VAL   A HA   1 
ATOM   5267 H HB   . VAL   A 1 346 ? 30.63943 -8.09659  -12.17689 1.000 153.68407 ?  346 VAL   A HB   1 
ATOM   5268 H HG11 . VAL   A 1 346 ? 30.64688 -6.50486  -13.83289 1.000 206.01593 ?  346 VAL   A HG11 1 
ATOM   5269 H HG12 . VAL   A 1 346 ? 30.52340 -7.93480  -14.51372 1.000 206.01593 ?  346 VAL   A HG12 1 
ATOM   5270 H HG13 . VAL   A 1 346 ? 29.23857 -7.01265  -14.36422 1.000 206.01593 ?  346 VAL   A HG13 1 
ATOM   5271 H HG21 . VAL   A 1 346 ? 29.43394 -6.05227  -11.78042 1.000 151.66089 ?  346 VAL   A HG21 1 
ATOM   5272 H HG22 . VAL   A 1 346 ? 28.10514 -6.89696  -11.99090 1.000 151.66089 ?  346 VAL   A HG22 1 
ATOM   5273 H HG23 . VAL   A 1 346 ? 29.08371 -7.24234  -10.78815 1.000 151.66089 ?  346 VAL   A HG23 1 
ATOM   5274 N N    . GLY   A 1 347 ? 29.56685 -10.24383 -10.64770 1.000 124.04689 ?  347 GLY   A N    1 
ATOM   5275 C CA   . GLY   A 1 347 ? 29.37041 -10.75365 -9.31090  1.000 126.58211 ?  347 GLY   A CA   1 
ATOM   5276 C C    . GLY   A 1 347 ? 29.97034 -12.13177 -9.15682  1.000 125.72876 ?  347 GLY   A C    1 
ATOM   5277 O O    . GLY   A 1 347 ? 30.75202 -12.59770 -9.99270  1.000 123.61747 ?  347 GLY   A O    1 
ATOM   5278 H H    . GLY   A 1 347 ? 30.38815 -10.27114 -10.90129 1.000 149.82730 ?  347 GLY   A H    1 
ATOM   5279 H HA2  . GLY   A 1 347 ? 29.79092 -10.15899 -8.67023  1.000 152.86957 ?  347 GLY   A HA2  1 
ATOM   5280 H HA3  . GLY   A 1 347 ? 28.42119 -10.80534 -9.11802  1.000 152.86957 ?  347 GLY   A HA3  1 
ATOM   5281 N N    . THR   A 1 348 ? 29.59595 -12.79785 -8.06746  1.000 119.18691 ?  348 THR   A N    1 
ATOM   5282 C CA   . THR   A 1 348 ? 30.04017 -14.14891 -7.76499  1.000 119.49965 ?  348 THR   A CA   1 
ATOM   5283 C C    . THR   A 1 348 ? 28.85148 -15.10142 -7.82005  1.000 115.57197 ?  348 THR   A C    1 
ATOM   5284 O O    . THR   A 1 348 ? 27.72051 -14.72745 -7.49589  1.000 112.76594 ?  348 THR   A O    1 
ATOM   5285 C CB   . THR   A 1 348 ? 30.69704 -14.22383 -6.38255  1.000 115.16424 ?  348 THR   A CB   1 
ATOM   5286 O OG1  . THR   A 1 348 ? 31.72654 -13.23246 -6.27967  1.000 112.94065 ?  348 THR   A OG1  1 
ATOM   5287 C CG2  . THR   A 1 348 ? 31.30278 -15.60321 -6.14991  1.000 113.51343 ?  348 THR   A CG2  1 
ATOM   5288 H H    . THR   A 1 348 ? 29.06749 -12.47444 -7.47103  1.000 143.99533 ?  348 THR   A H    1 
ATOM   5289 H HA   . THR   A 1 348 ? 30.69624 -14.42958 -8.42203  1.000 144.37062 ?  348 THR   A HA   1 
ATOM   5290 H HB   . THR   A 1 348 ? 30.02594 -14.06382 -5.70069  1.000 139.16812 ?  348 THR   A HB   1 
ATOM   5291 H HG1  . THR   A 1 348 ? 31.40386 -12.46834 -6.41232  1.000 136.49981 ?  348 THR   A HG1  1 
ATOM   5292 H HG21 . THR   A 1 348 ? 31.84725 -15.59536 -5.34718  1.000 137.18715 ?  348 THR   A HG21 1 
ATOM   5293 H HG22 . THR   A 1 348 ? 30.59819 -16.26173 -6.04596  1.000 137.18715 ?  348 THR   A HG22 1 
ATOM   5294 H HG23 . THR   A 1 348 ? 31.85839 -15.85315 -6.90471  1.000 137.18715 ?  348 THR   A HG23 1 
ATOM   5295 N N    . VAL   A 1 349 ? 29.11903 -16.34223 -8.23438  1.000 112.11820 ?  349 VAL   A N    1 
ATOM   5296 C CA   . VAL   A 1 349 ? 28.05454 -17.32998 -8.34816  1.000 114.85698 ?  349 VAL   A CA   1 
ATOM   5297 C C    . VAL   A 1 349 ? 27.29589 -17.41832 -7.03073  1.000 114.19136 ?  349 VAL   A C    1 
ATOM   5298 O O    . VAL   A 1 349 ? 27.88882 -17.42171 -5.94610  1.000 114.84010 ?  349 VAL   A O    1 
ATOM   5299 C CB   . VAL   A 1 349 ? 28.63340 -18.69619 -8.76116  1.000 115.54906 ?  349 VAL   A CB   1 
ATOM   5300 C CG1  . VAL   A 1 349 ? 29.64013 -19.19093 -7.73040  1.000 124.29957 ?  349 VAL   A CG1  1 
ATOM   5301 C CG2  . VAL   A 1 349 ? 27.51583 -19.71402 -8.95916  1.000 121.48755 ?  349 VAL   A CG2  1 
ATOM   5302 H H    . VAL   A 1 349 ? 29.89943 -16.63060 -8.45215  1.000 135.51287 ?  349 VAL   A H    1 
ATOM   5303 H HA   . VAL   A 1 349 ? 27.43303 -17.04604 -9.03664  1.000 138.79941 ?  349 VAL   A HA   1 
ATOM   5304 H HB   . VAL   A 1 349 ? 29.09937 -18.59352 -9.60569  1.000 139.62991 ?  349 VAL   A HB   1 
ATOM   5305 H HG11 . VAL   A 1 349 ? 30.03900 -20.01569 -8.04910  1.000 150.13052 ?  349 VAL   A HG11 1 
ATOM   5306 H HG12 . VAL   A 1 349 ? 30.32666 -18.51626 -7.61038  1.000 150.13052 ?  349 VAL   A HG12 1 
ATOM   5307 H HG13 . VAL   A 1 349 ? 29.18082 -19.34850 -6.89070  1.000 150.13052 ?  349 VAL   A HG13 1 
ATOM   5308 H HG21 . VAL   A 1 349 ? 27.90704 -20.57328 -9.18169  1.000 146.75609 ?  349 VAL   A HG21 1 
ATOM   5309 H HG22 . VAL   A 1 349 ? 27.00499 -19.78592 -8.13771  1.000 146.75609 ?  349 VAL   A HG22 1 
ATOM   5310 H HG23 . VAL   A 1 349 ? 26.94096 -19.41537 -9.68112  1.000 146.75609 ?  349 VAL   A HG23 1 
ATOM   5311 N N    . GLY   A 1 350 ? 25.96783 -17.47766 -7.12773  1.000 104.13527 ?  350 GLY   A N    1 
ATOM   5312 C CA   . GLY   A 1 350 ? 25.09962 -17.59693 -5.97996  1.000 104.62593 ?  350 GLY   A CA   1 
ATOM   5313 C C    . GLY   A 1 350 ? 24.65552 -16.27839 -5.38171  1.000 101.00023 ?  350 GLY   A C    1 
ATOM   5314 O O    . GLY   A 1 350 ? 23.56067 -16.20321 -4.81363  1.000 96.98419  ?  350 GLY   A O    1 
ATOM   5315 H H    . GLY   A 1 350 ? 25.54271 -17.44909 -7.87476  1.000 125.93336 ?  350 GLY   A H    1 
ATOM   5316 H HA2  . GLY   A 1 350 ? 24.30408 -18.08668 -6.24104  1.000 126.52215 ?  350 GLY   A HA2  1 
ATOM   5317 H HA3  . GLY   A 1 350 ? 25.56406 -18.09436 -5.28875  1.000 126.52215 ?  350 GLY   A HA3  1 
ATOM   5318 N N    . TYR   A 1 351 ? 25.47597 -15.23503 -5.49700  1.000 97.73380  ?  351 TYR   A N    1 
ATOM   5319 C CA   . TYR   A 1 351 ? 25.17161 -13.93626 -4.91217  1.000 101.16515 ?  351 TYR   A CA   1 
ATOM   5320 C C    . TYR   A 1 351 ? 24.73405 -12.91990 -5.95745  1.000 102.31671 ?  351 TYR   A C    1 
ATOM   5321 O O    . TYR   A 1 351 ? 24.76960 -11.71308 -5.69748  1.000 104.06360 ?  351 TYR   A O    1 
ATOM   5322 C CB   . TYR   A 1 351 ? 26.38182 -13.42013 -4.13418  1.000 102.11157 ?  351 TYR   A CB   1 
ATOM   5323 C CG   . TYR   A 1 351 ? 26.80680 -14.35250 -3.02671  1.000 93.72368  ?  351 TYR   A CG   1 
ATOM   5324 C CD1  . TYR   A 1 351 ? 26.26511 -14.24260 -1.75365  1.000 98.64057  ?  351 TYR   A CD1  1 
ATOM   5325 C CD2  . TYR   A 1 351 ? 27.73806 -15.35369 -3.25795  1.000 85.38325  ?  351 TYR   A CD2  1 
ATOM   5326 C CE1  . TYR   A 1 351 ? 26.64551 -15.09917 -0.74029  1.000 94.10284  ?  351 TYR   A CE1  1 
ATOM   5327 C CE2  . TYR   A 1 351 ? 28.12475 -16.21275 -2.25235  1.000 86.96484  ?  351 TYR   A CE2  1 
ATOM   5328 C CZ   . TYR   A 1 351 ? 27.57613 -16.08257 -0.99588  1.000 88.98809  ?  351 TYR   A CZ   1 
ATOM   5329 O OH   . TYR   A 1 351 ? 27.96285 -16.94193 0.00556   1.000 86.66342  ?  351 TYR   A OH   1 
ATOM   5330 H H    . TYR   A 1 351 ? 26.22627 -15.25816 -5.91666  1.000 118.25159 ?  351 TYR   A H    1 
ATOM   5331 H HA   . TYR   A 1 351 ? 24.43609 -14.04086 -4.28849  1.000 122.36922 ?  351 TYR   A HA   1 
ATOM   5332 H HB2  . TYR   A 1 351 ? 27.12911 -13.31862 -4.74423  1.000 123.50492 ?  351 TYR   A HB2  1 
ATOM   5333 H HB3  . TYR   A 1 351 ? 26.15942 -12.56375 -3.73661  1.000 123.50492 ?  351 TYR   A HB3  1 
ATOM   5334 H HD1  . TYR   A 1 351 ? 25.63523 -13.58068 -1.58041  1.000 119.33972 ?  351 TYR   A HD1  1 
ATOM   5335 H HD2  . TYR   A 1 351 ? 28.10790 -15.44691 -4.10614  1.000 103.43094 ?  351 TYR   A HD2  1 
ATOM   5336 H HE1  . TYR   A 1 351 ? 26.27630 -15.01313 0.10894   1.000 113.89445 ?  351 TYR   A HE1  1 
ATOM   5337 H HE2  . TYR   A 1 351 ? 28.75313 -16.87720 -2.42131  1.000 105.32884 ?  351 TYR   A HE2  1 
ATOM   5338 H HH   . TYR   A 1 351 ? 27.53151 -16.77786 0.70743   1.000 104.96714 ?  351 TYR   A HH   1 
ATOM   5339 N N    . MET   A 1 352 ? 24.31795 -13.38382 -7.13066  1.000 101.64848 ?  352 MET   A N    1 
ATOM   5340 C CA   . MET   A 1 352 ? 23.81895 -12.51409 -8.18550  1.000 95.73580  ?  352 MET   A CA   1 
ATOM   5341 C C    . MET   A 1 352 ? 22.29758 -12.50744 -8.14780  1.000 92.18691  ?  352 MET   A C    1 
ATOM   5342 O O    . MET   A 1 352 ? 21.66546 -13.56970 -8.17440  1.000 88.89254  ?  352 MET   A O    1 
ATOM   5343 C CB   . MET   A 1 352 ? 24.30375 -12.97735 -9.55918  1.000 96.25738  ?  352 MET   A CB   1 
ATOM   5344 C CG   . MET   A 1 352 ? 25.81374 -13.01720 -9.71252  1.000 102.81772 ?  352 MET   A CG   1 
ATOM   5345 S SD   . MET   A 1 352 ? 26.29547 -13.29195 -11.43018 1.000 104.74200 ?  352 MET   A SD   1 
ATOM   5346 C CE   . MET   A 1 352 ? 28.05768 -13.57014 -11.27092 1.000 113.86242 ?  352 MET   A CE   1 
ATOM   5347 H H    . MET   A 1 352 ? 24.31558 -14.21732 -7.34246  1.000 122.94921 ?  352 MET   A H    1 
ATOM   5348 H HA   . MET   A 1 352 ? 24.15357 -11.61526 -8.04045  1.000 115.85399 ?  352 MET   A HA   1 
ATOM   5349 H HB2  . MET   A 1 352 ? 23.96914 -13.87369 -9.71888  1.000 116.47989 ?  352 MET   A HB2  1 
ATOM   5350 H HB3  . MET   A 1 352 ? 23.95689 -12.36922 -10.23058 1.000 116.47989 ?  352 MET   A HB3  1 
ATOM   5351 H HG2  . MET   A 1 352 ? 26.18848 -12.17110 -9.42170  1.000 124.35230 ?  352 MET   A HG2  1 
ATOM   5352 H HG3  . MET   A 1 352 ? 26.17207 -13.74093 -9.17520  1.000 124.35230 ?  352 MET   A HG3  1 
ATOM   5353 H HE1  . MET   A 1 352 ? 28.36741 -14.07948 -12.03613 1.000 137.60594 ?  352 MET   A HE1  1 
ATOM   5354 H HE2  . MET   A 1 352 ? 28.51101 -12.71320 -11.23852 1.000 137.60594 ?  352 MET   A HE2  1 
ATOM   5355 H HE3  . MET   A 1 352 ? 28.22672 -14.06489 -10.45388 1.000 137.60594 ?  352 MET   A HE3  1 
ATOM   5356 N N    . ALA   A 1 353 ? 21.71294 -11.31096 -8.08028  1.000 92.50207  ?  353 ALA   A N    1 
ATOM   5357 C CA   . ALA   A 1 353 ? 20.26780 -11.19094 -8.08330  1.000 93.08233  ?  353 ALA   A CA   1 
ATOM   5358 C C    . ALA   A 1 353 ? 19.71164 -11.70979 -9.40518  1.000 92.87343  ?  353 ALA   A C    1 
ATOM   5359 O O    . ALA   A 1 353 ? 20.40796 -11.72248 -10.41998 1.000 99.02699  ?  353 ALA   A O    1 
ATOM   5360 C CB   . ALA   A 1 353 ? 19.85510 -9.73830  -7.86314  1.000 92.46364  ?  353 ALA   A CB   1 
ATOM   5361 H H    . ALA   A 1 353 ? 22.13282 -10.56196 -8.03247  1.000 111.97351 ?  353 ALA   A H    1 
ATOM   5362 H HA   . ALA   A 1 353 ? 19.88935 -11.71875 -7.36282  1.000 112.66983 ?  353 ALA   A HA   1 
ATOM   5363 H HB1  . ALA   A 1 353 ? 18.88701 -9.67931  -7.87802  1.000 111.92740 ?  353 ALA   A HB1  1 
ATOM   5364 H HB2  . ALA   A 1 353 ? 20.19140 -9.44132  -7.00313  1.000 111.92740 ?  353 ALA   A HB2  1 
ATOM   5365 H HB3  . ALA   A 1 353 ? 20.23068 -9.19245  -8.57158  1.000 111.92740 ?  353 ALA   A HB3  1 
ATOM   5366 N N    . PRO   A 1 354 ? 18.45077 -12.14895 -9.41378  1.000 89.06578  ?  354 PRO   A N    1 
ATOM   5367 C CA   . PRO   A 1 354 ? 17.88690 -12.66103 -10.67587 1.000 96.04280  ?  354 PRO   A CA   1 
ATOM   5368 C C    . PRO   A 1 354 ? 17.92938 -11.64841 -11.80923 1.000 99.52130  ?  354 PRO   A C    1 
ATOM   5369 O O    . PRO   A 1 354 ? 18.15729 -12.03201 -12.96378 1.000 97.86362  ?  354 PRO   A O    1 
ATOM   5370 C CB   . PRO   A 1 354 ? 16.44618 -13.04412 -10.29190 1.000 95.08082  ?  354 PRO   A CB   1 
ATOM   5371 C CG   . PRO   A 1 354 ? 16.17624 -12.34139 -8.99201  1.000 95.92057  ?  354 PRO   A CG   1 
ATOM   5372 C CD   . PRO   A 1 354 ? 17.49678 -12.24496 -8.29383  1.000 92.55847  ?  354 PRO   A CD   1 
ATOM   5373 H HA   . PRO   A 1 354 ? 18.36430 -13.46089 -10.94644 1.000 116.22239 ?  354 PRO   A HA   1 
ATOM   5374 H HB2  . PRO   A 1 354 ? 15.83240 -12.74409 -10.98050 1.000 115.06801 ?  354 PRO   A HB2  1 
ATOM   5375 H HB3  . PRO   A 1 354 ? 16.38001 -14.00589 -10.18465 1.000 115.06801 ?  354 PRO   A HB3  1 
ATOM   5376 H HG2  . PRO   A 1 354 ? 15.81533 -11.45819 -9.16694  1.000 116.07572 ?  354 PRO   A HG2  1 
ATOM   5377 H HG3  . PRO   A 1 354 ? 15.54681 -12.85870 -8.46559  1.000 116.07572 ?  354 PRO   A HG3  1 
ATOM   5378 H HD2  . PRO   A 1 354 ? 17.53696 -11.45342 -7.73458  1.000 112.04120 ?  354 PRO   A HD2  1 
ATOM   5379 H HD3  . PRO   A 1 354 ? 17.66619 -13.03711 -7.76026  1.000 112.04120 ?  354 PRO   A HD3  1 
ATOM   5380 N N    . GLU   A 1 355 ? 17.73191 -10.35931 -11.51629 1.000 100.91812 ?  355 GLU   A N    1 
ATOM   5381 C CA   . GLU   A 1 355 ? 17.77609 -9.35889  -12.57810 1.000 98.97535  ?  355 GLU   A CA   1 
ATOM   5382 C C    . GLU   A 1 355 ? 19.18014 -9.21061  -13.15221 1.000 101.01128 ?  355 GLU   A C    1 
ATOM   5383 O O    . GLU   A 1 355 ? 19.33377 -8.84316  -14.32291 1.000 107.85997 ?  355 GLU   A O    1 
ATOM   5384 C CB   . GLU   A 1 355 ? 17.27489 -8.00694  -12.06521 1.000 106.14346 ?  355 GLU   A CB   1 
ATOM   5385 C CG   . GLU   A 1 355 ? 18.05915 -7.43012  -10.89553 1.000 103.37312 ?  355 GLU   A CG   1 
ATOM   5386 C CD   . GLU   A 1 355 ? 17.48588 -7.83572  -9.55179  1.000 97.03520  ?  355 GLU   A CD   1 
ATOM   5387 O OE1  . GLU   A 1 355 ? 16.76687 -8.85616  -9.49435  1.000 94.73913  ?  355 GLU   A OE1  1 
ATOM   5388 O OE2  . GLU   A 1 355 ? 17.74642 -7.13072  -8.55451  1.000 93.32481  -1 355 GLU   A OE2  1 
ATOM   5389 H H    . GLU   A 1 355 ? 17.57467 -10.04812 -10.73014 1.000 122.07277 ?  355 GLU   A H    1 
ATOM   5390 H HA   . GLU   A 1 355 ? 17.18310 -9.64514  -13.29037 1.000 119.74146 ?  355 GLU   A HA   1 
ATOM   5391 H HB2  . GLU   A 1 355 ? 17.32342 -7.36613  -12.79178 1.000 128.34319 ?  355 GLU   A HB2  1 
ATOM   5392 H HB3  . GLU   A 1 355 ? 16.35507 -8.11075  -11.77529 1.000 128.34319 ?  355 GLU   A HB3  1 
ATOM   5393 H HG2  . GLU   A 1 355 ? 18.97429 -7.74858  -10.94023 1.000 125.01877 ?  355 GLU   A HG2  1 
ATOM   5394 H HG3  . GLU   A 1 355 ? 18.04184 -6.46178  -10.94962 1.000 125.01877 ?  355 GLU   A HG3  1 
ATOM   5395 N N    . VAL   A 1 356 ? 20.20981 -9.48119  -12.34754 1.000 101.26369 ?  356 VAL   A N    1 
ATOM   5396 C CA   . VAL   A 1 356 ? 21.57931 -9.42351  -12.84457 1.000 100.07924 ?  356 VAL   A CA   1 
ATOM   5397 C C    . VAL   A 1 356 ? 21.90463 -10.66395 -13.66495 1.000 108.47129 ?  356 VAL   A C    1 
ATOM   5398 O O    . VAL   A 1 356 ? 22.59362 -10.58265 -14.68773 1.000 121.45278 ?  356 VAL   A O    1 
ATOM   5399 C CB   . VAL   A 1 356 ? 22.56344 -9.25365  -11.67285 1.000 103.77478 ?  356 VAL   A CB   1 
ATOM   5400 C CG1  . VAL   A 1 356 ? 23.99727 -9.23729  -12.18741 1.000 110.79898 ?  356 VAL   A CG1  1 
ATOM   5401 C CG2  . VAL   A 1 356 ? 22.24471 -7.99099  -10.89020 1.000 103.54011 ?  356 VAL   A CG2  1 
ATOM   5402 H H    . VAL   A 1 356 ? 20.14081 -9.69836  -11.51828 1.000 122.48746 ?  356 VAL   A H    1 
ATOM   5403 H HA   . VAL   A 1 356 ? 21.66280 -8.64918  -13.42279 1.000 121.06612 ?  356 VAL   A HA   1 
ATOM   5404 H HB   . VAL   A 1 356 ? 22.47309 -10.00562 -11.06682 1.000 125.50077 ?  356 VAL   A HB   1 
ATOM   5405 H HG11 . VAL   A 1 356 ? 24.58568 -8.94571  -11.47350 1.000 133.92981 ?  356 VAL   A HG11 1 
ATOM   5406 H HG12 . VAL   A 1 356 ? 24.24083 -10.13199 -12.47217 1.000 133.92981 ?  356 VAL   A HG12 1 
ATOM   5407 H HG13 . VAL   A 1 356 ? 24.05697 -8.62399  -12.93654 1.000 133.92981 ?  356 VAL   A HG13 1 
ATOM   5408 H HG21 . VAL   A 1 356 ? 22.90977 -7.87483  -10.19370 1.000 125.21916 ?  356 VAL   A HG21 1 
ATOM   5409 H HG22 . VAL   A 1 356 ? 22.26226 -7.23218  -11.49418 1.000 125.21916 ?  356 VAL   A HG22 1 
ATOM   5410 H HG23 . VAL   A 1 356 ? 21.36336 -8.07863  -10.49468 1.000 125.21916 ?  356 VAL   A HG23 1 
ATOM   5411 N N    . LEU   A 1 357 ? 21.43517 -11.83182 -13.22213 1.000 107.26180 ?  357 LEU   A N    1 
ATOM   5412 C CA   . LEU   A 1 357 ? 21.62401 -13.04397 -14.01098 1.000 109.49765 ?  357 LEU   A CA   1 
ATOM   5413 C C    . LEU   A 1 357 ? 20.94729 -12.91583 -15.36973 1.000 115.11817 ?  357 LEU   A C    1 
ATOM   5414 O O    . LEU   A 1 357 ? 21.47117 -13.39244 -16.38328 1.000 117.09590 ?  357 LEU   A O    1 
ATOM   5415 C CB   . LEU   A 1 357 ? 21.07956 -14.25123 -13.25004 1.000 106.30439 ?  357 LEU   A CB   1 
ATOM   5416 C CG   . LEU   A 1 357 ? 21.81316 -14.61791 -11.95843 1.000 107.28915 ?  357 LEU   A CG   1 
ATOM   5417 C CD1  . LEU   A 1 357 ? 21.00704 -15.62637 -11.15088 1.000 107.73736 ?  357 LEU   A CD1  1 
ATOM   5418 C CD2  . LEU   A 1 357 ? 23.20162 -15.16424 -12.26275 1.000 108.95401 ?  357 LEU   A CD2  1 
ATOM   5419 H H    . LEU   A 1 357 ? 21.01205 -11.94554 -12.48211 1.000 129.68520 ?  357 LEU   A H    1 
ATOM   5420 H HA   . LEU   A 1 357 ? 22.57259 -13.18552 -14.15608 1.000 132.36821 ?  357 LEU   A HA   1 
ATOM   5421 H HB2  . LEU   A 1 357 ? 20.15663 -14.06855 -13.01394 1.000 128.53631 ?  357 LEU   A HB2  1 
ATOM   5422 H HB3  . LEU   A 1 357 ? 21.12567 -15.02333 -13.83539 1.000 128.53631 ?  357 LEU   A HB3  1 
ATOM   5423 H HG   . LEU   A 1 357 ? 21.91799 -13.81700 -11.42134 1.000 129.71801 ?  357 LEU   A HG   1 
ATOM   5424 H HD11 . LEU   A 1 357 ? 21.50126 -15.85565 -10.34834 1.000 130.25587 ?  357 LEU   A HD11 1 
ATOM   5425 H HD12 . LEU   A 1 357 ? 20.15419 -15.23055 -10.91240 1.000 130.25587 ?  357 LEU   A HD12 1 
ATOM   5426 H HD13 . LEU   A 1 357 ? 20.86414 -16.42033 -11.68951 1.000 130.25587 ?  357 LEU   A HD13 1 
ATOM   5427 H HD21 . LEU   A 1 357 ? 23.63248 -15.41328 -11.43014 1.000 131.71584 ?  357 LEU   A HD21 1 
ATOM   5428 H HD22 . LEU   A 1 357 ? 23.11631 -15.94168 -12.83651 1.000 131.71584 ?  357 LEU   A HD22 1 
ATOM   5429 H HD23 . LEU   A 1 357 ? 23.71990 -14.47764 -12.71094 1.000 131.71584 ?  357 LEU   A HD23 1 
ATOM   5430 N N    . ASN   A 1 358 ? 19.78180 -12.26474 -15.40775 1.000 114.60933 ?  358 ASN   A N    1 
ATOM   5431 C CA   . ASN   A 1 358 ? 19.05724 -12.04497 -16.65448 1.000 110.84193 ?  358 ASN   A CA   1 
ATOM   5432 C C    . ASN   A 1 358 ? 19.69067 -10.96586 -17.52065 1.000 115.66579 ?  358 ASN   A C    1 
ATOM   5433 O O    . ASN   A 1 358 ? 19.29276 -10.81793 -18.68200 1.000 115.90245 ?  358 ASN   A O    1 
ATOM   5434 C CB   . ASN   A 1 358 ? 17.60802 -11.67307 -16.34002 1.000 112.13153 ?  358 ASN   A CB   1 
ATOM   5435 C CG   . ASN   A 1 358 ? 16.88450 -12.75828 -15.56722 1.000 109.26983 ?  358 ASN   A CG   1 
ATOM   5436 O OD1  . ASN   A 1 358 ? 17.19171 -13.94213 -15.70612 1.000 101.43553 ?  358 ASN   A OD1  1 
ATOM   5437 N ND2  . ASN   A 1 358 ? 15.91736 -12.36046 -14.74818 1.000 112.01718 ?  358 ASN   A ND2  1 
ATOM   5438 H H    . ASN   A 1 358 ? 19.38776 -11.93813 -14.71662 1.000 138.50222 ?  358 ASN   A H    1 
ATOM   5439 H HA   . ASN   A 1 358 ? 19.05568 -12.86744 -17.16871 1.000 133.98135 ?  358 ASN   A HA   1 
ATOM   5440 H HB2  . ASN   A 1 358 ? 17.59734 -10.86430 -15.80461 1.000 135.52887 ?  358 ASN   A HB2  1 
ATOM   5441 H HB3  . ASN   A 1 358 ? 17.13072 -11.52671 -17.17168 1.000 135.52887 ?  358 ASN   A HB3  1 
ATOM   5442 H HD21 . ASN   A 1 358 ? 15.47812 -12.93938 -14.28828 1.000 135.39165 ?  358 ASN   A HD21 1 
ATOM   5443 H HD22 . ASN   A 1 358 ? 15.73045 -11.52397 -14.67782 1.000 135.39165 ?  358 ASN   A HD22 1 
ATOM   5444 N N    . ASN   A 1 359 ? 20.65599 -10.21603 -16.99120 1.000 129.58032 ?  359 ASN   A N    1 
ATOM   5445 C CA   . ASN   A 1 359 ? 21.35479 -9.18529  -17.75442 1.000 125.49871 ?  359 ASN   A CA   1 
ATOM   5446 C C    . ASN   A 1 359 ? 20.39467 -8.06951  -18.16012 1.000 122.79124 ?  359 ASN   A C    1 
ATOM   5447 O O    . ASN   A 1 359 ? 20.36778 -7.62168  -19.30830 1.000 132.05684 ?  359 ASN   A O    1 
ATOM   5448 C CB   . ASN   A 1 359 ? 22.04419 -9.78931  -18.97775 1.000 131.21222 ?  359 ASN   A CB   1 
ATOM   5449 C CG   . ASN   A 1 359 ? 23.00847 -8.82709  -19.62911 1.000 130.78474 ?  359 ASN   A CG   1 
ATOM   5450 O OD1  . ASN   A 1 359 ? 23.34172 -7.78792  -19.06091 1.000 129.37501 ?  359 ASN   A OD1  1 
ATOM   5451 N ND2  . ASN   A 1 359 ? 23.46893 -9.16899  -20.82582 1.000 130.14496 ?  359 ASN   A ND2  1 
ATOM   5452 H H    . ASN   A 1 359 ? 20.92807 -10.28706 -16.17847 1.000 156.46742 ?  359 ASN   A H    1 
ATOM   5453 H HA   . ASN   A 1 359 ? 22.03946 -8.79148  -17.19136 1.000 151.56948 ?  359 ASN   A HA   1 
ATOM   5454 H HB2  . ASN   A 1 359 ? 22.54157 -10.57632 -18.70546 1.000 158.42570 ?  359 ASN   A HB2  1 
ATOM   5455 H HB3  . ASN   A 1 359 ? 21.37180 -10.03218 -19.63335 1.000 158.42570 ?  359 ASN   A HB3  1 
ATOM   5456 H HD21 . ASN   A 1 359 ? 24.02073 -8.65365  -21.23757 1.000 157.14498 ?  359 ASN   A HD21 1 
ATOM   5457 H HD22 . ASN   A 1 359 ? 23.21552 -9.90590  -21.18962 1.000 157.14498 ?  359 ASN   A HD22 1 
ATOM   5458 N N    . GLN   A 1 360 ? 19.59868 -7.62139  -17.19862 1.000 111.23790 ?  360 GLN   A N    1 
ATOM   5459 C CA   . GLN   A 1 360 ? 18.61460 -6.57774  -17.42661 1.000 113.41645 ?  360 GLN   A CA   1 
ATOM   5460 C C    . GLN   A 1 360 ? 19.12399 -5.24658  -16.88935 1.000 111.53813 ?  360 GLN   A C    1 
ATOM   5461 O O    . GLN   A 1 360 ? 20.14182 -5.16925  -16.19755 1.000 105.43944 ?  360 GLN   A O    1 
ATOM   5462 C CB   . GLN   A 1 360 ? 17.28428 -6.93997  -16.76244 1.000 112.20392 ?  360 GLN   A CB   1 
ATOM   5463 C CG   . GLN   A 1 360 ? 16.73823 -8.29552  -17.16193 1.000 114.41702 ?  360 GLN   A CG   1 
ATOM   5464 C CD   . GLN   A 1 360 ? 15.52356 -8.68726  -16.34718 1.000 116.29440 ?  360 GLN   A CD   1 
ATOM   5465 O OE1  . GLN   A 1 360 ? 15.09486 -7.95050  -15.45883 1.000 122.06120 ?  360 GLN   A OE1  1 
ATOM   5466 N NE2  . GLN   A 1 360 ? 14.96252 -9.85297  -16.64358 1.000 113.34468 ?  360 GLN   A NE2  1 
ATOM   5467 H H    . GLN   A 1 360 ? 19.61146 -7.91347  -16.38984 1.000 134.45651 ?  360 GLN   A H    1 
ATOM   5468 H HA   . GLN   A 1 360 ? 18.46296 -6.48755  -18.38043 1.000 137.07077 ?  360 GLN   A HA   1 
ATOM   5469 H HB2  . GLN   A 1 360 ? 17.40943 -6.94521  -15.80056 1.000 135.61574 ?  360 GLN   A HB2  1 
ATOM   5470 H HB3  . GLN   A 1 360 ? 16.62387 -6.27309  -17.00745 1.000 135.61574 ?  360 GLN   A HB3  1 
ATOM   5471 H HG2  . GLN   A 1 360 ? 16.48007 -8.27150  -18.09663 1.000 138.27146 ?  360 GLN   A HG2  1 
ATOM   5472 H HG3  . GLN   A 1 360 ? 17.42388 -8.96772  -17.02429 1.000 138.27146 ?  360 GLN   A HG3  1 
ATOM   5473 H HE21 . GLN   A 1 360 ? 15.29140 -10.34147 -17.27033 1.000 136.98465 ?  360 GLN   A HE21 1 
ATOM   5474 H HE22 . GLN   A 1 360 ? 14.27011 -10.11983 -16.20890 1.000 136.98465 ?  360 GLN   A HE22 1 
ATOM   5475 N N    . ARG   A 1 361 ? 18.39583 -4.18619  -17.22515 1.000 110.72108 ?  361 ARG   A N    1 
ATOM   5476 C CA   . ARG   A 1 361 ? 18.67600 -2.85863  -16.69169 1.000 111.84967 ?  361 ARG   A CA   1 
ATOM   5477 C C    . ARG   A 1 361 ? 18.18780 -2.81669  -15.24930 1.000 109.05553 ?  361 ARG   A C    1 
ATOM   5478 O O    . ARG   A 1 361 ? 16.97944 -2.85541  -14.99495 1.000 112.32837 ?  361 ARG   A O    1 
ATOM   5479 C CB   . ARG   A 1 361 ? 17.99825 -1.78811  -17.53967 1.000 120.28502 ?  361 ARG   A CB   1 
ATOM   5480 C CG   . ARG   A 1 361 ? 18.58132 -1.64605  -18.93646 1.000 118.19423 ?  361 ARG   A CG   1 
ATOM   5481 C CD   . ARG   A 1 361 ? 17.71234 -0.76163  -19.81915 1.000 122.82219 ?  361 ARG   A CD   1 
ATOM   5482 N NE   . ARG   A 1 361 ? 17.43127 0.53103   -19.20421 1.000 126.36093 ?  361 ARG   A NE   1 
ATOM   5483 C CZ   . ARG   A 1 361 ? 18.27135 1.55714   -19.19485 1.000 136.02690 ?  361 ARG   A CZ   1 
ATOM   5484 N NH1  . ARG   A 1 361 ? 19.47446 1.47046   -19.73762 1.000 143.81625 ?  361 ARG   A NH1  1 
ATOM   5485 N NH2  . ARG   A 1 361 ? 17.89530 2.69737   -18.62341 1.000 136.45739 ?  361 ARG   A NH2  1 
ATOM   5486 H H    . ARG   A 1 361 ? 17.72745 -4.21055  -17.76578 1.000 133.83633 ?  361 ARG   A H    1 
ATOM   5487 H HA   . ARG   A 1 361 ? 19.63087 -2.68868  -16.70704 1.000 135.19064 ?  361 ARG   A HA   1 
ATOM   5488 H HB2  . ARG   A 1 361 ? 17.05946 -2.01358  -17.63312 1.000 145.31306 ?  361 ARG   A HB2  1 
ATOM   5489 H HB3  . ARG   A 1 361 ? 18.09099 -0.93232  -17.09255 1.000 145.31306 ?  361 ARG   A HB3  1 
ATOM   5490 H HG2  . ARG   A 1 361 ? 19.46249 -1.24489  -18.87711 1.000 142.80412 ?  361 ARG   A HG2  1 
ATOM   5491 H HG3  . ARG   A 1 361 ? 18.64257 -2.52170  -19.34923 1.000 142.80412 ?  361 ARG   A HG3  1 
ATOM   5492 H HD2  . ARG   A 1 361 ? 18.17077 -0.60257  -20.65906 1.000 148.35766 ?  361 ARG   A HD2  1 
ATOM   5493 H HD3  . ARG   A 1 361 ? 16.86678 -1.20815  -19.98209 1.000 148.35766 ?  361 ARG   A HD3  1 
ATOM   5494 H HE   . ARG   A 1 361 ? 16.66820 0.63482   -18.82138 1.000 152.60415 ?  361 ARG   A HE   1 
ATOM   5495 H HH11 . ARG   A 1 361 ? 19.72743 0.73647   -20.10756 1.000 173.55054 ?  361 ARG   A HH11 1 
ATOM   5496 H HH12 . ARG   A 1 361 ? 20.00372 2.14810   -19.72058 1.000 173.55054 ?  361 ARG   A HH12 1 
ATOM   5497 H HH21 . ARG   A 1 361 ? 17.11582 2.76262   -18.26599 1.000 164.71990 ?  361 ARG   A HH21 1 
ATOM   5498 H HH22 . ARG   A 1 361 ? 18.43157 3.36958   -18.61125 1.000 164.71990 ?  361 ARG   A HH22 1 
ATOM   5499 N N    . TYR   A 1 362 ? 19.11972 -2.75876  -14.30465 1.000 108.76720 ?  362 TYR   A N    1 
ATOM   5500 C CA   . TYR   A 1 362 ? 18.79873 -2.73172  -12.88766 1.000 107.81221 ?  362 TYR   A CA   1 
ATOM   5501 C C    . TYR   A 1 362 ? 19.41413 -1.49613  -12.24534 1.000 102.24166 ?  362 TYR   A C    1 
ATOM   5502 O O    . TYR   A 1 362 ? 20.19547 -0.76578  -12.86140 1.000 109.20619 ?  362 TYR   A O    1 
ATOM   5503 C CB   . TYR   A 1 362 ? 19.29528 -4.00144  -12.18389 1.000 102.71434 ?  362 TYR   A CB   1 
ATOM   5504 C CG   . TYR   A 1 362 ? 20.75748 -4.29996  -12.41896 1.000 100.38116 ?  362 TYR   A CG   1 
ATOM   5505 C CD1  . TYR   A 1 362 ? 21.74339 -3.70199  -11.64413 1.000 94.13391  ?  362 TYR   A CD1  1 
ATOM   5506 C CD2  . TYR   A 1 362 ? 21.15321 -5.18077  -13.41568 1.000 105.82197 ?  362 TYR   A CD2  1 
ATOM   5507 C CE1  . TYR   A 1 362 ? 23.08281 -3.97283  -11.85786 1.000 90.33506  ?  362 TYR   A CE1  1 
ATOM   5508 C CE2  . TYR   A 1 362 ? 22.48805 -5.45730  -13.63682 1.000 106.43407 ?  362 TYR   A CE2  1 
ATOM   5509 C CZ   . TYR   A 1 362 ? 23.44923 -4.85239  -12.85583 1.000 97.97475  ?  362 TYR   A CZ   1 
ATOM   5510 O OH   . TYR   A 1 362 ? 24.77960 -5.12944  -13.07669 1.000 97.19194  ?  362 TYR   A OH   1 
ATOM   5511 H H    . TYR   A 1 362 ? 19.96397 -2.73371  -14.46656 1.000 131.49167 ?  362 TYR   A H    1 
ATOM   5512 H HA   . TYR   A 1 362 ? 17.83605 -2.68378  -12.77878 1.000 130.34569 ?  362 TYR   A HA   1 
ATOM   5513 H HB2  . TYR   A 1 362 ? 19.16464 -3.89891  -11.22821 1.000 124.22824 ?  362 TYR   A HB2  1 
ATOM   5514 H HB3  . TYR   A 1 362 ? 18.78322 -4.75822  -12.50943 1.000 124.22824 ?  362 TYR   A HB3  1 
ATOM   5515 H HD1  . TYR   A 1 362 ? 21.49865 -3.10955  -10.97033 1.000 113.93172 ?  362 TYR   A HD1  1 
ATOM   5516 H HD2  . TYR   A 1 362 ? 20.50795 -5.59219  -13.94415 1.000 127.95739 ?  362 TYR   A HD2  1 
ATOM   5517 H HE1  . TYR   A 1 362 ? 23.73239 -3.56465  -11.33220 1.000 109.37310 ?  362 TYR   A HE1  1 
ATOM   5518 H HE2  . TYR   A 1 362 ? 22.73728 -6.04899  -14.30964 1.000 128.69191 ?  362 TYR   A HE2  1 
ATOM   5519 H HH   . TYR   A 1 362 ? 24.85824 -5.67243  -13.71275 1.000 117.60136 ?  362 TYR   A HH   1 
ATOM   5520 N N    . GLY   A 1 363 ? 19.04520 -1.26782  -10.98780 1.000 98.91962  ?  363 GLY   A N    1 
ATOM   5521 C CA   . GLY   A 1 363 ? 19.55178 -0.13181  -10.24598 1.000 88.51140  ?  363 GLY   A CA   1 
ATOM   5522 C C    . GLY   A 1 363 ? 20.30140 -0.54745  -8.99914  1.000 99.79631  ?  363 GLY   A C    1 
ATOM   5523 O O    . GLY   A 1 363 ? 21.30331 -1.26442  -9.07853  1.000 107.48300 ?  363 GLY   A O    1 
ATOM   5524 H H    . GLY   A 1 363 ? 18.49915 -1.76218  -10.54391 1.000 119.67458 ?  363 GLY   A H    1 
ATOM   5525 H HA2  . GLY   A 1 363 ? 20.15465 0.37716   -10.81024 1.000 107.18471 ?  363 GLY   A HA2  1 
ATOM   5526 H HA3  . GLY   A 1 363 ? 18.81075 0.43602   -9.98265  1.000 107.18471 ?  363 GLY   A HA3  1 
ATOM   5527 N N    . LEU   A 1 364 ? 19.82579 -0.10241  -7.84062  1.000 91.99660  ?  364 LEU   A N    1 
ATOM   5528 C CA   . LEU   A 1 364 ? 20.42901 -0.46138  -6.56670  1.000 92.20518  ?  364 LEU   A CA   1 
ATOM   5529 C C    . LEU   A 1 364 ? 19.86489 -1.75640  -5.99516  1.000 89.92081  ?  364 LEU   A C    1 
ATOM   5530 O O    . LEU   A 1 364 ? 20.25826 -2.15334  -4.89351  1.000 89.00097  ?  364 LEU   A O    1 
ATOM   5531 C CB   . LEU   A 1 364 ? 20.22875 0.67094   -5.55383  1.000 89.77891  ?  364 LEU   A CB   1 
ATOM   5532 C CG   . LEU   A 1 364 ? 20.52503 2.09339   -6.03531  1.000 88.42714  ?  364 LEU   A CG   1 
ATOM   5533 C CD1  . LEU   A 1 364 ? 20.06968 3.11371   -4.99768  1.000 92.98613  ?  364 LEU   A CD1  1 
ATOM   5534 C CD2  . LEU   A 1 364 ? 22.00286 2.27165   -6.34515  1.000 102.96911 ?  364 LEU   A CD2  1 
ATOM   5535 H H    . LEU   A 1 364 ? 19.14399 0.41665   -7.76758  1.000 111.36696 ?  364 LEU   A H    1 
ATOM   5536 H HA   . LEU   A 1 364 ? 21.38277 -0.58082  -6.69702  1.000 111.61724 ?  364 LEU   A HA   1 
ATOM   5537 H HB2  . LEU   A 1 364 ? 19.30173 0.65599   -5.26868  1.000 108.70573 ?  364 LEU   A HB2  1 
ATOM   5538 H HB3  . LEU   A 1 364 ? 20.81139 0.50117   -4.79711  1.000 108.70573 ?  364 LEU   A HB3  1 
ATOM   5539 H HG   . LEU   A 1 364 ? 20.03172 2.25071   -6.85556  1.000 107.08361 ?  364 LEU   A HG   1 
ATOM   5540 H HD11 . LEU   A 1 364 ? 20.23079 4.00656   -5.34085  1.000 112.55439 ?  364 LEU   A HD11 1 
ATOM   5541 H HD12 . LEU   A 1 364 ? 19.12262 2.99046   -4.82800  1.000 112.55439 ?  364 LEU   A HD12 1 
ATOM   5542 H HD13 . LEU   A 1 364 ? 20.57271 2.97806   -4.17947  1.000 112.55439 ?  364 LEU   A HD13 1 
ATOM   5543 H HD21 . LEU   A 1 364 ? 22.15437 3.18011   -6.64952  1.000 124.53396 ?  364 LEU   A HD21 1 
ATOM   5544 H HD22 . LEU   A 1 364 ? 22.51694 2.10243   -5.54017  1.000 124.53396 ?  364 LEU   A HD22 1 
ATOM   5545 H HD23 . LEU   A 1 364 ? 22.25811 1.64348   -7.03880  1.000 124.53396 ?  364 LEU   A HD23 1 
ATOM   5546 N N    . SER   A 1 365 ? 18.96739 -2.42749  -6.71659  1.000 89.13409  ?  365 SER   A N    1 
ATOM   5547 C CA   . SER   A 1 365 ? 18.25963 -3.58062  -6.17598  1.000 86.79617  ?  365 SER   A CA   1 
ATOM   5548 C C    . SER   A 1 365 ? 19.18905 -4.75435  -5.88092  1.000 84.32535  ?  365 SER   A C    1 
ATOM   5549 O O    . SER   A 1 365 ? 18.99309 -5.44074  -4.86969  1.000 86.77515  ?  365 SER   A O    1 
ATOM   5550 C CB   . SER   A 1 365 ? 17.14217 -4.01616  -7.13425  1.000 89.42995  ?  365 SER   A CB   1 
ATOM   5551 O OG   . SER   A 1 365 ? 17.64978 -4.44969  -8.38485  1.000 91.35423  ?  365 SER   A OG   1 
ATOM   5552 H H    . SER   A 1 365 ? 18.75144 -2.23161  -7.52566  1.000 107.93194 ?  365 SER   A H    1 
ATOM   5553 H HA   . SER   A 1 365 ? 17.87349 -3.31649  -5.32626  1.000 105.12644 ?  365 SER   A HA   1 
ATOM   5554 H HB2  . SER   A 1 365 ? 16.65191 -4.74772  -6.72760  1.000 108.28697 ?  365 SER   A HB2  1 
ATOM   5555 H HB3  . SER   A 1 365 ? 16.55002 -3.26257  -7.28379  1.000 108.28697 ?  365 SER   A HB3  1 
ATOM   5556 H HG   . SER   A 1 365 ? 18.08125 -5.16384  -8.28781  1.000 110.59611 ?  365 SER   A HG   1 
ATOM   5557 N N    . PRO   A 1 366 ? 20.20637 -5.02320  -6.70591  1.000 81.62766  ?  366 PRO   A N    1 
ATOM   5558 C CA   . PRO   A 1 366 ? 21.06876 -6.18306  -6.41989  1.000 79.31368  ?  366 PRO   A CA   1 
ATOM   5559 C C    . PRO   A 1 366 ? 21.64306 -6.17680  -5.01669  1.000 80.86144  ?  366 PRO   A C    1 
ATOM   5560 O O    . PRO   A 1 366 ? 21.88203 -7.24861  -4.44632  1.000 80.81019  ?  366 PRO   A O    1 
ATOM   5561 C CB   . PRO   A 1 366 ? 22.17691 -6.06805  -7.47781  1.000 81.39930  ?  366 PRO   A CB   1 
ATOM   5562 C CG   . PRO   A 1 366 ? 21.56286 -5.30454  -8.58115  1.000 92.22264  ?  366 PRO   A CG   1 
ATOM   5563 C CD   . PRO   A 1 366 ? 20.64104 -4.31403  -7.92474  1.000 95.28439  ?  366 PRO   A CD   1 
ATOM   5564 H HA   . PRO   A 1 366 ? 20.57151 -7.00348  -6.56326  1.000 96.14745  ?  366 PRO   A HA   1 
ATOM   5565 H HB2  . PRO   A 1 366 ? 22.93934 -5.59515  -7.10909  1.000 98.65020  ?  366 PRO   A HB2  1 
ATOM   5566 H HB3  . PRO   A 1 366 ? 22.44598 -6.95188  -7.77337  1.000 98.65020  ?  366 PRO   A HB3  1 
ATOM   5567 H HG2  . PRO   A 1 366 ? 22.25272 -4.84904  -9.08861  1.000 111.63820 ?  366 PRO   A HG2  1 
ATOM   5568 H HG3  . PRO   A 1 366 ? 21.06734 -5.90510  -9.15968  1.000 111.63820 ?  366 PRO   A HG3  1 
ATOM   5569 H HD2  . PRO   A 1 366 ? 21.11344 -3.49709  -7.70035  1.000 115.31231 ?  366 PRO   A HD2  1 
ATOM   5570 H HD3  . PRO   A 1 366 ? 19.88418 -4.11306  -8.49715  1.000 115.31231 ?  366 PRO   A HD3  1 
ATOM   5571 N N    . ASP   A 1 367 ? 21.86855 -4.99829  -4.43480  1.000 78.18759  ?  367 ASP   A N    1 
ATOM   5572 C CA   . ASP   A 1 367 ? 22.44801 -4.94355  -3.09746  1.000 82.99234  ?  367 ASP   A CA   1 
ATOM   5573 C C    . ASP   A 1 367 ? 21.45871 -5.42898  -2.04473  1.000 80.42008  ?  367 ASP   A C    1 
ATOM   5574 O O    . ASP   A 1 367 ? 21.85095 -6.10418  -1.08574  1.000 73.38768  ?  367 ASP   A O    1 
ATOM   5575 C CB   . ASP   A 1 367 ? 22.91703 -3.52274  -2.79390  1.000 86.34656  ?  367 ASP   A CB   1 
ATOM   5576 C CG   . ASP   A 1 367 ? 24.17124 -3.14935  -3.56066  1.000 81.92166  ?  367 ASP   A CG   1 
ATOM   5577 O OD1  . ASP   A 1 367 ? 24.72964 -4.02446  -4.25730  1.000 80.05395  ?  367 ASP   A OD1  1 
ATOM   5578 O OD2  . ASP   A 1 367 ? 24.60037 -1.98048  -3.46391  1.000 72.13802  -1 367 ASP   A OD2  1 
ATOM   5579 H H    . ASP   A 1 367 ? 21.69811 -4.23229  -4.78663  1.000 94.79614  ?  367 ASP   A H    1 
ATOM   5580 H HA   . ASP   A 1 367 ? 23.22226 -5.52690  -3.06379  1.000 100.56184 ?  367 ASP   A HA   1 
ATOM   5581 H HB2  . ASP   A 1 367 ? 22.21671 -2.89828  -3.03987  1.000 104.58690 ?  367 ASP   A HB2  1 
ATOM   5582 H HB3  . ASP   A 1 367 ? 23.11015 -3.44823  -1.84624  1.000 104.58690 ?  367 ASP   A HB3  1 
ATOM   5583 N N    . TYR   A 1 368 ? 20.17226 -5.09927  -2.20295  1.000 88.58957  ?  368 TYR   A N    1 
ATOM   5584 C CA   . TYR   A 1 368 ? 19.16876 -5.59601  -1.26624  1.000 88.60596  ?  368 TYR   A CA   1 
ATOM   5585 C C    . TYR   A 1 368 ? 18.95113 -7.09429  -1.43040  1.000 87.47619  ?  368 TYR   A C    1 
ATOM   5586 O O    . TYR   A 1 368 ? 18.63719 -7.78428  -0.45335  1.000 85.84233  ?  368 TYR   A O    1 
ATOM   5587 C CB   . TYR   A 1 368 ? 17.85259 -4.83695  -1.44374  1.000 88.47840  ?  368 TYR   A CB   1 
ATOM   5588 C CG   . TYR   A 1 368 ? 17.92797 -3.39451  -0.98969  1.000 88.33097  ?  368 TYR   A CG   1 
ATOM   5589 C CD1  . TYR   A 1 368 ? 17.91250 -3.06809  0.36107   1.000 87.46855  ?  368 TYR   A CD1  1 
ATOM   5590 C CD2  . TYR   A 1 368 ? 18.02257 -2.35858  -1.91021  1.000 97.91246  ?  368 TYR   A CD2  1 
ATOM   5591 C CE1  . TYR   A 1 368 ? 17.98849 -1.74763  0.78050   1.000 88.15241  ?  368 TYR   A CE1  1 
ATOM   5592 C CE2  . TYR   A 1 368 ? 18.09787 -1.03750  -1.50063  1.000 92.27166  ?  368 TYR   A CE2  1 
ATOM   5593 C CZ   . TYR   A 1 368 ? 18.08021 -0.73662  -0.15634  1.000 89.76742  ?  368 TYR   A CZ   1 
ATOM   5594 O OH   . TYR   A 1 368 ? 18.15524 0.58008   0.24030   1.000 92.67172  ?  368 TYR   A OH   1 
ATOM   5595 H H    . TYR   A 1 368 ? 19.86365 -4.60011  -2.83159  1.000 107.27852 ?  368 TYR   A H    1 
ATOM   5596 H HA   . TYR   A 1 368 ? 19.47773 -5.43454  -0.36106  1.000 107.29819 ?  368 TYR   A HA   1 
ATOM   5597 H HB2  . TYR   A 1 368 ? 17.61205 -4.84154  -2.38343  1.000 107.14511 ?  368 TYR   A HB2  1 
ATOM   5598 H HB3  . TYR   A 1 368 ? 17.16340 -5.27790  -0.92270  1.000 107.14511 ?  368 TYR   A HB3  1 
ATOM   5599 H HD1  . TYR   A 1 368 ? 17.85016 -3.74611  0.99455   1.000 105.93330 ?  368 TYR   A HD1  1 
ATOM   5600 H HD2  . TYR   A 1 368 ? 18.03561 -2.55577  -2.81897  1.000 118.46598 ?  368 TYR   A HD2  1 
ATOM   5601 H HE1  . TYR   A 1 368 ? 17.97773 -1.54424  1.68792   1.000 106.75393 ?  368 TYR   A HE1  1 
ATOM   5602 H HE2  . TYR   A 1 368 ? 18.16010 -0.35627  -2.13067  1.000 111.69703 ?  368 TYR   A HE2  1 
ATOM   5603 H HH   . TYR   A 1 368 ? 18.16222 1.08287   -0.43256  1.000 112.17710 ?  368 TYR   A HH   1 
ATOM   5604 N N    . TRP   A 1 369 ? 19.10971 -7.61502  -2.64952  1.000 78.52544  ?  369 TRP   A N    1 
ATOM   5605 C CA   . TRP   A 1 369 ? 19.14043 -9.06234  -2.82298  1.000 80.19477  ?  369 TRP   A CA   1 
ATOM   5606 C C    . TRP   A 1 369 ? 20.34336 -9.66100  -2.10911  1.000 80.67456  ?  369 TRP   A C    1 
ATOM   5607 O O    . TRP   A 1 369 ? 20.23060 -10.69397 -1.43863  1.000 77.57540  ?  369 TRP   A O    1 
ATOM   5608 C CB   . TRP   A 1 369 ? 19.17646 -9.42146  -4.30758  1.000 88.11634  ?  369 TRP   A CB   1 
ATOM   5609 C CG   . TRP   A 1 369 ? 19.44126 -10.87911 -4.56520  1.000 86.17155  ?  369 TRP   A CG   1 
ATOM   5610 C CD1  . TRP   A 1 369 ? 20.66018 -11.49064 -4.66758  1.000 84.48698  ?  369 TRP   A CD1  1 
ATOM   5611 C CD2  . TRP   A 1 369 ? 18.46246 -11.90549 -4.75746  1.000 86.47964  ?  369 TRP   A CD2  1 
ATOM   5612 N NE1  . TRP   A 1 369 ? 20.49760 -12.83290 -4.90828  1.000 81.38825  ?  369 TRP   A NE1  1 
ATOM   5613 C CE2  . TRP   A 1 369 ? 19.15773 -13.11282 -4.96885  1.000 82.27729  ?  369 TRP   A CE2  1 
ATOM   5614 C CE3  . TRP   A 1 369 ? 17.06467 -11.92107 -4.77062  1.000 94.16449  ?  369 TRP   A CE3  1 
ATOM   5615 C CZ2  . TRP   A 1 369 ? 18.50243 -14.32051 -5.18935  1.000 85.29480  ?  369 TRP   A CZ2  1 
ATOM   5616 C CZ3  . TRP   A 1 369 ? 16.41668 -13.12094 -4.99146  1.000 93.96023  ?  369 TRP   A CZ3  1 
ATOM   5617 C CH2  . TRP   A 1 369 ? 17.13520 -14.30389 -5.19868  1.000 90.06745  ?  369 TRP   A CH2  1 
ATOM   5618 H H    . TRP   A 1 369 ? 19.19945 -7.16086  -3.37428  1.000 95.20156  ?  369 TRP   A H    1 
ATOM   5619 H HA   . TRP   A 1 369 ? 18.33079 -9.44034  -2.44548  1.000 97.20476  ?  369 TRP   A HA   1 
ATOM   5620 H HB2  . TRP   A 1 369 ? 18.31912 -9.20061  -4.70393  1.000 106.71064 ?  369 TRP   A HB2  1 
ATOM   5621 H HB3  . TRP   A 1 369 ? 19.88136 -8.91113  -4.73604  1.000 106.71064 ?  369 TRP   A HB3  1 
ATOM   5622 H HD1  . TRP   A 1 369 ? 21.48039 -11.05993 -4.58602  1.000 102.35541 ?  369 TRP   A HD1  1 
ATOM   5623 H HE1  . TRP   A 1 369 ? 21.13295 -13.40435 -5.00517  1.000 98.63693  ?  369 TRP   A HE1  1 
ATOM   5624 H HE3  . TRP   A 1 369 ? 16.58050 -11.13899 -4.63339  1.000 113.96842 ?  369 TRP   A HE3  1 
ATOM   5625 H HZ2  . TRP   A 1 369 ? 18.97644 -15.10903 -5.32520  1.000 103.32479 ?  369 TRP   A HZ2  1 
ATOM   5626 H HZ3  . TRP   A 1 369 ? 15.48701 -13.14298 -5.00262  1.000 113.72331 ?  369 TRP   A HZ3  1 
ATOM   5627 H HH2  . TRP   A 1 369 ? 16.67217 -15.09683 -5.34611  1.000 109.05198 ?  369 TRP   A HH2  1 
ATOM   5628 N N    . GLY   A 1 370 ? 21.50817 -9.02587  -2.24850  1.000 83.61784  ?  370 GLY   A N    1 
ATOM   5629 C CA   . GLY   A 1 370 ? 22.68344 -9.50116  -1.54179  1.000 81.40718  ?  370 GLY   A CA   1 
ATOM   5630 C C    . GLY   A 1 370 ? 22.50597 -9.46284  -0.03782  1.000 73.17004  ?  370 GLY   A C    1 
ATOM   5631 O O    . GLY   A 1 370 ? 22.86213 -10.41262 0.66337   1.000 72.25977  ?  370 GLY   A O    1 
ATOM   5632 H H    . GLY   A 1 370 ? 21.63756 -8.33079  -2.73812  1.000 101.31244 ?  370 GLY   A H    1 
ATOM   5633 H HA2  . GLY   A 1 370 ? 22.86805 -10.41638 -1.80480  1.000 98.65965  ?  370 GLY   A HA2  1 
ATOM   5634 H HA3  . GLY   A 1 370 ? 23.44426 -8.94618  -1.77427  1.000 98.65965  ?  370 GLY   A HA3  1 
ATOM   5635 N N    . LEU   A 1 371 ? 21.94838 -8.36508  0.47899   1.000 77.66991  ?  371 LEU   A N    1 
ATOM   5636 C CA   . LEU   A 1 371 ? 21.68449 -8.28039  1.91072   1.000 72.93255  ?  371 LEU   A CA   1 
ATOM   5637 C C    . LEU   A 1 371 ? 20.78352 -9.41734  2.37278   1.000 71.63315  ?  371 LEU   A C    1 
ATOM   5638 O O    . LEU   A 1 371 ? 20.94352 -9.92092  3.49107   1.000 77.17103  ?  371 LEU   A O    1 
ATOM   5639 C CB   . LEU   A 1 371 ? 21.05812 -6.92903  2.24809   1.000 70.85414  ?  371 LEU   A CB   1 
ATOM   5640 C CG   . LEU   A 1 371 ? 20.78301 -6.65675  3.72624   1.000 61.39303  ?  371 LEU   A CG   1 
ATOM   5641 C CD1  . LEU   A 1 371 ? 22.06638 -6.70431  4.52243   1.000 62.75082  ?  371 LEU   A CD1  1 
ATOM   5642 C CD2  . LEU   A 1 371 ? 20.10973 -5.31030  3.90187   1.000 63.99465  ?  371 LEU   A CD2  1 
ATOM   5643 H H    . LEU   A 1 371 ? 21.71843 -7.66938  0.02876   1.000 94.17493  ?  371 LEU   A H    1 
ATOM   5644 H HA   . LEU   A 1 371 ? 22.52361 -8.34618  2.39286   1.000 88.49010  ?  371 LEU   A HA   1 
ATOM   5645 H HB2  . LEU   A 1 371 ? 21.65813 -6.23338  1.93670   1.000 85.99601  ?  371 LEU   A HB2  1 
ATOM   5646 H HB3  . LEU   A 1 371 ? 20.20880 -6.86696  1.78365   1.000 85.99601  ?  371 LEU   A HB3  1 
ATOM   5647 H HG   . LEU   A 1 371 ? 20.18765 -7.34333  4.06545   1.000 73.66475  ?  371 LEU   A HG   1 
ATOM   5648 H HD11 . LEU   A 1 371 ? 21.88637 -6.41129  5.42942   1.000 76.27202  ?  371 LEU   A HD11 1 
ATOM   5649 H HD12 . LEU   A 1 371 ? 22.40029 -7.61500  4.52915   1.000 76.27202  ?  371 LEU   A HD12 1 
ATOM   5650 H HD13 . LEU   A 1 371 ? 22.71714 -6.11644  4.10791   1.000 76.27202  ?  371 LEU   A HD13 1 
ATOM   5651 H HD21 . LEU   A 1 371 ? 19.89985 -5.18216  4.84018   1.000 77.76462  ?  371 LEU   A HD21 1 
ATOM   5652 H HD22 . LEU   A 1 371 ? 20.71329 -4.61362  3.59978   1.000 77.76462  ?  371 LEU   A HD22 1 
ATOM   5653 H HD23 . LEU   A 1 371 ? 19.29520 -5.29345  3.37542   1.000 77.76462  ?  371 LEU   A HD23 1 
ATOM   5654 N N    . GLY   A 1 372 ? 19.83752 -9.83759  1.53031   1.000 79.44618  ?  372 GLY   A N    1 
ATOM   5655 C CA   . GLY   A 1 372 ? 19.02310 -10.99135 1.87116   1.000 75.96387  ?  372 GLY   A CA   1 
ATOM   5656 C C    . GLY   A 1 372 ? 19.83395 -12.27005 1.93965   1.000 76.59127  ?  372 GLY   A C    1 
ATOM   5657 O O    . GLY   A 1 372 ? 19.63719 -13.09293 2.83863   1.000 75.37318  ?  372 GLY   A O    1 
ATOM   5658 H H    . GLY   A 1 372 ? 19.65411 -9.47674  0.77153   1.000 96.30645  ?  372 GLY   A H    1 
ATOM   5659 H HA2  . GLY   A 1 372 ? 18.60693 -10.84650 2.73529   1.000 92.12767  ?  372 GLY   A HA2  1 
ATOM   5660 H HA3  . GLY   A 1 372 ? 18.33015 -11.10415 1.20184   1.000 92.12767  ?  372 GLY   A HA3  1 
ATOM   5661 N N    . CYS   A 1 373 ? 20.75589 -12.45623 0.99193   1.000 77.04613  ?  373 CYS   A N    1 
ATOM   5662 C CA   . CYS   A 1 373 ? 21.64005 -13.61425 1.04748   1.000 69.27391  ?  373 CYS   A CA   1 
ATOM   5663 C C    . CYS   A 1 373 ? 22.47404 -13.59772 2.32431   1.000 66.29539  ?  373 CYS   A C    1 
ATOM   5664 O O    . CYS   A 1 373 ? 22.70680 -14.64535 2.93917   1.000 73.29373  ?  373 CYS   A O    1 
ATOM   5665 C CB   . CYS   A 1 373 ? 22.54752 -13.64766 -0.18431  1.000 68.86225  ?  373 CYS   A CB   1 
ATOM   5666 S SG   . CYS   A 1 373 ? 21.69956 -13.83567 -1.77885  1.000 89.00438  ?  373 CYS   A SG   1 
ATOM   5667 H H    . CYS   A 1 373 ? 20.88569 -11.93548 0.31994   1.000 93.42639  ?  373 CYS   A H    1 
ATOM   5668 H HA   . CYS   A 1 373 ? 21.10224 -14.42148 1.04199   1.000 84.09973  ?  373 CYS   A HA   1 
ATOM   5669 H HB2  . CYS   A 1 373 ? 23.04502 -12.81567 -0.21867  1.000 83.60574  ?  373 CYS   A HB2  1 
ATOM   5670 H HB3  . CYS   A 1 373 ? 23.15810 -14.39577 -0.09250  1.000 83.60574  ?  373 CYS   A HB3  1 
ATOM   5671 H HG   . CYS   A 1 373 ? 20.85818 -12.98565 -1.87651  1.000 107.77628 ?  373 CYS   A HG   1 
ATOM   5672 N N    . LEU   A 1 374 ? 22.91526 -12.41189 2.75087   1.000 73.26533  ?  374 LEU   A N    1 
ATOM   5673 C CA   . LEU   A 1 374 ? 23.78921 -12.32206 3.91635   1.000 72.63638  ?  374 LEU   A CA   1 
ATOM   5674 C C    . LEU   A 1 374 ? 23.04483 -12.68631 5.19575   1.000 74.15138  ?  374 LEU   A C    1 
ATOM   5675 O O    . LEU   A 1 374 ? 23.49414 -13.54604 5.96354   1.000 67.28861  ?  374 LEU   A O    1 
ATOM   5676 C CB   . LEU   A 1 374 ? 24.37869 -10.91610 4.01838   1.000 71.10028  ?  374 LEU   A CB   1 
ATOM   5677 C CG   . LEU   A 1 374 ? 25.73444 -10.65782 3.35728   1.000 74.13569  ?  374 LEU   A CG   1 
ATOM   5678 C CD1  . LEU   A 1 374 ? 26.81858 -11.48546 4.03017   1.000 86.83753  ?  374 LEU   A CD1  1 
ATOM   5679 C CD2  . LEU   A 1 374 ? 25.70115 -10.94717 1.86763   1.000 87.96879  ?  374 LEU   A CD2  1 
ATOM   5680 H H    . LEU   A 1 374 ? 22.72500 -11.65617 2.38715   1.000 88.88943  ?  374 LEU   A H    1 
ATOM   5681 H HA   . LEU   A 1 374 ? 24.51997 -12.95044 3.80671   1.000 88.13469  ?  374 LEU   A HA   1 
ATOM   5682 H HB2  . LEU   A 1 374 ? 23.74820 -10.30179 3.61093   1.000 86.29137  ?  374 LEU   A HB2  1 
ATOM   5683 H HB3  . LEU   A 1 374 ? 24.48341 -10.70794 4.95998   1.000 86.29137  ?  374 LEU   A HB3  1 
ATOM   5684 H HG   . LEU   A 1 374 ? 25.94644 -9.71728  3.46385   1.000 89.93386  ?  374 LEU   A HG   1 
ATOM   5685 H HD11 . LEU   A 1 374 ? 27.68687 -11.14221 3.76719   1.000 105.17607 ?  374 LEU   A HD11 1 
ATOM   5686 H HD12 . LEU   A 1 374 ? 26.71452 -11.41983 4.99234   1.000 105.17607 ?  374 LEU   A HD12 1 
ATOM   5687 H HD13 . LEU   A 1 374 ? 26.72969 -12.40990 3.75014   1.000 105.17607 ?  374 LEU   A HD13 1 
ATOM   5688 H HD21 . LEU   A 1 374 ? 26.60295 -10.89102 1.51479   1.000 106.53358 ?  374 LEU   A HD21 1 
ATOM   5689 H HD22 . LEU   A 1 374 ? 25.34584 -11.83872 1.72697   1.000 106.53358 ?  374 LEU   A HD22 1 
ATOM   5690 H HD23 . LEU   A 1 374 ? 25.13388 -10.29238 1.43134   1.000 106.53358 ?  374 LEU   A HD23 1 
ATOM   5691 N N    . ILE   A 1 375 ? 21.90477 -12.03881 5.44508   1.000 80.60170  ?  375 ILE   A N    1 
ATOM   5692 C CA   . ILE   A 1 375 ? 21.14958 -12.31737 6.66332   1.000 76.13135  ?  375 ILE   A CA   1 
ATOM   5693 C C    . ILE   A 1 375 ? 20.80468 -13.79797 6.74776   1.000 74.47473  ?  375 ILE   A C    1 
ATOM   5694 O O    . ILE   A 1 375 ? 20.95695 -14.42809 7.80083   1.000 77.43477  ?  375 ILE   A O    1 
ATOM   5695 C CB   . ILE   A 1 375 ? 19.88962 -11.43233 6.72258   1.000 72.44402  ?  375 ILE   A CB   1 
ATOM   5696 C CG1  . ILE   A 1 375 ? 20.29666 -9.95735  6.78853   1.000 69.21220  ?  375 ILE   A CG1  1 
ATOM   5697 C CG2  . ILE   A 1 375 ? 19.01754 -11.82354 7.90850   1.000 71.88105  ?  375 ILE   A CG2  1 
ATOM   5698 C CD1  . ILE   A 1 375 ? 19.13319 -8.99546  6.81344   1.000 70.92491  ?  375 ILE   A CD1  1 
ATOM   5699 H H    . ILE   A 1 375 ? 21.55373 -11.44378 4.93292   1.000 97.69307  ?  375 ILE   A H    1 
ATOM   5700 H HA   . ILE   A 1 375 ? 21.70391 -12.09858 7.42866   1.000 92.32866  ?  375 ILE   A HA   1 
ATOM   5701 H HB   . ILE   A 1 375 ? 19.36734 -11.56895 5.91669   1.000 87.90385  ?  375 ILE   A HB   1 
ATOM   5702 H HG12 . ILE   A 1 375 ? 20.81425 -9.81413  7.59630   1.000 84.02567  ?  375 ILE   A HG12 1 
ATOM   5703 H HG13 . ILE   A 1 375 ? 20.83435 -9.74869  6.00862   1.000 84.02567  ?  375 ILE   A HG13 1 
ATOM   5704 H HG21 . ILE   A 1 375 ? 18.27482 -11.20293 7.97266   1.000 87.22829  ?  375 ILE   A HG21 1 
ATOM   5705 H HG22 . ILE   A 1 375 ? 18.68494 -12.72450 7.77232   1.000 87.22829  ?  375 ILE   A HG22 1 
ATOM   5706 H HG23 . ILE   A 1 375 ? 19.55042 -11.78652 8.71817   1.000 87.22829  ?  375 ILE   A HG23 1 
ATOM   5707 H HD11 . ILE   A 1 375 ? 19.45591 -8.10410  6.60794   1.000 86.08092  ?  375 ILE   A HD11 1 
ATOM   5708 H HD12 . ILE   A 1 375 ? 18.48067 -9.27188  6.15109   1.000 86.08092  ?  375 ILE   A HD12 1 
ATOM   5709 H HD13 . ILE   A 1 375 ? 18.73291 -9.00681  7.69693   1.000 86.08092  ?  375 ILE   A HD13 1 
ATOM   5710 N N    . TYR   A 1 376 ? 20.34005 -14.37798 5.64194   1.000 69.21053  ?  376 TYR   A N    1 
ATOM   5711 C CA   . TYR   A 1 376 ? 20.00244 -15.79749 5.63714   1.000 67.61901  ?  376 TYR   A CA   1 
ATOM   5712 C C    . TYR   A 1 376 ? 21.22027 -16.64522 5.97872   1.000 84.96777  ?  376 TYR   A C    1 
ATOM   5713 O O    . TYR   A 1 376 ? 21.18387 -17.46577 6.90284   1.000 91.21276  ?  376 TYR   A O    1 
ATOM   5714 C CB   . TYR   A 1 376 ? 19.43689 -16.18911 4.26870   1.000 76.45652  ?  376 TYR   A CB   1 
ATOM   5715 C CG   . TYR   A 1 376 ? 18.90569 -17.60377 4.17356   1.000 80.25337  ?  376 TYR   A CG   1 
ATOM   5716 C CD1  . TYR   A 1 376 ? 19.76759 -18.69097 4.09440   1.000 78.00478  ?  376 TYR   A CD1  1 
ATOM   5717 C CD2  . TYR   A 1 376 ? 17.53997 -17.84902 4.13626   1.000 87.55686  ?  376 TYR   A CD2  1 
ATOM   5718 C CE1  . TYR   A 1 376 ? 19.28119 -19.98279 4.00163   1.000 81.19434  ?  376 TYR   A CE1  1 
ATOM   5719 C CE2  . TYR   A 1 376 ? 17.04527 -19.13561 4.03776   1.000 92.42511  ?  376 TYR   A CE2  1 
ATOM   5720 C CZ   . TYR   A 1 376 ? 17.91822 -20.19927 3.96796   1.000 90.68187  ?  376 TYR   A CZ   1 
ATOM   5721 O OH   . TYR   A 1 376 ? 17.42151 -21.48024 3.87002   1.000 101.78346 ?  376 TYR   A OH   1 
ATOM   5722 H H    . TYR   A 1 376 ? 20.21303 -13.97700 4.89182   1.000 84.02366  ?  376 TYR   A H    1 
ATOM   5723 H HA   . TYR   A 1 376 ? 19.32061 -15.96525 6.30637   1.000 80.48772  ?  376 TYR   A HA   1 
ATOM   5724 H HB2  . TYR   A 1 376 ? 18.70470 -15.58928 4.05655   1.000 92.71885  ?  376 TYR   A HB2  1 
ATOM   5725 H HB3  . TYR   A 1 376 ? 20.14174 -16.09875 3.60846   1.000 92.71885  ?  376 TYR   A HB3  1 
ATOM   5726 H HD1  . TYR   A 1 376 ? 20.68646 -18.54781 4.10395   1.000 94.57677  ?  376 TYR   A HD1  1 
ATOM   5727 H HD2  . TYR   A 1 376 ? 16.94670 -17.13406 4.17835   1.000 106.03926 ?  376 TYR   A HD2  1 
ATOM   5728 H HE1  . TYR   A 1 376 ? 19.86960 -20.70189 3.96214   1.000 98.40425  ?  376 TYR   A HE1  1 
ATOM   5729 H HE2  . TYR   A 1 376 ? 16.12719 -19.28282 4.01866   1.000 111.88116 ?  376 TYR   A HE2  1 
ATOM   5730 H HH   . TYR   A 1 376 ? 16.58293 -21.46056 3.82527   1.000 123.11119 ?  376 TYR   A HH   1 
ATOM   5731 N N    . GLU   A 1 377 ? 22.31698 -16.45089 5.24518   1.000 75.71698  ?  377 GLU   A N    1 
ATOM   5732 C CA   . GLU   A 1 377 ? 23.49149 -17.29548 5.41844   1.000 75.00480  ?  377 GLU   A CA   1 
ATOM   5733 C C    . GLU   A 1 377 ? 24.12322 -17.14270 6.79390   1.000 76.11559  ?  377 GLU   A C    1 
ATOM   5734 O O    . GLU   A 1 377 ? 24.81163 -18.06255 7.24905   1.000 77.18131  ?  377 GLU   A O    1 
ATOM   5735 C CB   . GLU   A 1 377 ? 24.51330 -16.97532 4.32940   1.000 75.06907  ?  377 GLU   A CB   1 
ATOM   5736 C CG   . GLU   A 1 377 ? 25.71990 -17.88537 4.31110   1.000 75.05196  ?  377 GLU   A CG   1 
ATOM   5737 C CD   . GLU   A 1 377 ? 26.60855 -17.62817 3.11175   1.000 79.05468  ?  377 GLU   A CD   1 
ATOM   5738 O OE1  . GLU   A 1 377 ? 26.17372 -16.90328 2.19081   1.000 75.04801  ?  377 GLU   A OE1  1 
ATOM   5739 O OE2  . GLU   A 1 377 ? 27.74150 -18.14983 3.09107   1.000 87.46308  -1 377 GLU   A OE2  1 
ATOM   5740 H H    . GLU   A 1 377 ? 22.40353 -15.84064 4.64543   1.000 91.83141  ?  377 GLU   A H    1 
ATOM   5741 H HA   . GLU   A 1 377 ? 23.22878 -18.22455 5.32501   1.000 90.97679  ?  377 GLU   A HA   1 
ATOM   5742 H HB2  . GLU   A 1 377 ? 24.07754 -17.04997 3.46601   1.000 91.05392  ?  377 GLU   A HB2  1 
ATOM   5743 H HB3  . GLU   A 1 377 ? 24.83246 -16.06908 4.46270   1.000 91.05392  ?  377 GLU   A HB3  1 
ATOM   5744 H HG2  . GLU   A 1 377 ? 26.24379 -17.73627 5.11373   1.000 91.03339  ?  377 GLU   A HG2  1 
ATOM   5745 H HG3  . GLU   A 1 377 ? 25.42273 -18.80804 4.27553   1.000 91.03339  ?  377 GLU   A HG3  1 
ATOM   5746 N N    . MET   A 1 378 ? 23.91186 -16.00857 7.46376   1.000 78.52883  ?  378 MET   A N    1 
ATOM   5747 C CA   . MET   A 1 378 ? 24.43813 -15.85178 8.81504   1.000 80.97266  ?  378 MET   A CA   1 
ATOM   5748 C C    . MET   A 1 378 ? 23.63766 -16.67960 9.81171   1.000 80.38299  ?  378 MET   A C    1 
ATOM   5749 O O    . MET   A 1 378 ? 24.21304 -17.35793 10.67120  1.000 80.53991  ?  378 MET   A O    1 
ATOM   5750 C CB   . MET   A 1 378 ? 24.42965 -14.37670 9.22152   1.000 81.39790  ?  378 MET   A CB   1 
ATOM   5751 C CG   . MET   A 1 378 ? 25.61065 -13.57132 8.69403   1.000 79.87682  ?  378 MET   A CG   1 
ATOM   5752 S SD   . MET   A 1 378 ? 25.67035 -11.87133 9.30558   1.000 91.20936  ?  378 MET   A SD   1 
ATOM   5753 C CE   . MET   A 1 378 ? 24.14761 -11.20127 8.63983   1.000 76.26404  ?  378 MET   A CE   1 
ATOM   5754 H H    . MET   A 1 378 ? 23.47631 -15.33039 7.16381   1.000 95.20563  ?  378 MET   A H    1 
ATOM   5755 H HA   . MET   A 1 378 ? 25.36025 -16.15270 8.82065   1.000 98.13823  ?  378 MET   A HA   1 
ATOM   5756 H HB2  . MET   A 1 378 ? 23.61934 -13.96666 8.88070   1.000 98.64851  ?  378 MET   A HB2  1 
ATOM   5757 H HB3  . MET   A 1 378 ? 24.44685 -14.32267 10.18986  1.000 98.64851  ?  378 MET   A HB3  1 
ATOM   5758 H HG2  . MET   A 1 378 ? 26.43248 -14.01068 8.96323   1.000 96.82321  ?  378 MET   A HG2  1 
ATOM   5759 H HG3  . MET   A 1 378 ? 25.55554 -13.53490 7.72628   1.000 96.82321  ?  378 MET   A HG3  1 
ATOM   5760 H HE1  . MET   A 1 378 ? 24.09299 -10.25893 8.86321   1.000 92.48789  ?  378 MET   A HE1  1 
ATOM   5761 H HE2  . MET   A 1 378 ? 24.14793 -11.31334 7.67632   1.000 92.48789  ?  378 MET   A HE2  1 
ATOM   5762 H HE3  . MET   A 1 378 ? 23.39683 -11.67729 9.02795   1.000 92.48789  ?  378 MET   A HE3  1 
ATOM   5763 N N    . ILE   A 1 379 ? 22.31022 -16.64424 9.70482   1.000 70.67033  ?  379 ILE   A N    1 
ATOM   5764 C CA   . ILE   A 1 379 ? 21.46667 -17.33601 10.67121  1.000 67.22070  ?  379 ILE   A CA   1 
ATOM   5765 C C    . ILE   A 1 379 ? 21.47811 -18.83758 10.42357  1.000 79.29208  ?  379 ILE   A C    1 
ATOM   5766 O O    . ILE   A 1 379 ? 21.70040 -19.63100 11.34520  1.000 93.64741  ?  379 ILE   A O    1 
ATOM   5767 C CB   . ILE   A 1 379 ? 20.03273 -16.77262 10.62921  1.000 71.11707  ?  379 ILE   A CB   1 
ATOM   5768 C CG1  . ILE   A 1 379 ? 20.01657 -15.34080 11.16574  1.000 74.98052  ?  379 ILE   A CG1  1 
ATOM   5769 C CG2  . ILE   A 1 379 ? 19.09300 -17.67399 11.41963  1.000 78.80285  ?  379 ILE   A CG2  1 
ATOM   5770 C CD1  . ILE   A 1 379 ? 18.68179 -14.63603 11.01995  1.000 71.58585  ?  379 ILE   A CD1  1 
ATOM   5771 H H    . ILE   A 1 379 ? 21.87861 -16.23007 9.08694   1.000 85.77543  ?  379 ILE   A H    1 
ATOM   5772 H HA   . ILE   A 1 379 ? 21.82779 -17.17762 11.55744  1.000 79.64981  ?  379 ILE   A HA   1 
ATOM   5773 H HB   . ILE   A 1 379 ? 19.72542 -16.75136 9.70943   1.000 86.31152  ?  379 ILE   A HB   1 
ATOM   5774 H HG12 . ILE   A 1 379 ? 20.23657 -15.36121 12.11024  1.000 90.94765  ?  379 ILE   A HG12 1 
ATOM   5775 H HG13 . ILE   A 1 379 ? 20.67770 -14.82113 10.68226  1.000 90.94765  ?  379 ILE   A HG13 1 
ATOM   5776 H HG21 . ILE   A 1 379 ? 18.27163 -17.19133 11.60211  1.000 95.53445  ?  379 ILE   A HG21 1 
ATOM   5777 H HG22 . ILE   A 1 379 ? 18.90104 -18.46724 10.89541  1.000 95.53445  ?  379 ILE   A HG22 1 
ATOM   5778 H HG23 . ILE   A 1 379 ? 19.52185 -17.92401 12.25299  1.000 95.53445  ?  379 ILE   A HG23 1 
ATOM   5779 H HD11 . ILE   A 1 379 ? 18.80964 -13.68502 11.16185  1.000 86.87405  ?  379 ILE   A HD11 1 
ATOM   5780 H HD12 . ILE   A 1 379 ? 18.33720 -14.79386 10.12706  1.000 86.87405  ?  379 ILE   A HD12 1 
ATOM   5781 H HD13 . ILE   A 1 379 ? 18.06461 -14.98890 11.67986  1.000 86.87405  ?  379 ILE   A HD13 1 
ATOM   5782 N N    . GLU   A 1 380 ? 21.23166 -19.25218 9.18015   1.000 75.79432  ?  380 GLU   A N    1 
ATOM   5783 C CA   . GLU   A 1 380 ? 21.10300 -20.67647 8.89887   1.000 79.59670  ?  380 GLU   A CA   1 
ATOM   5784 C C    . GLU   A 1 380 ? 22.46154 -21.36319 8.82916   1.000 82.40598  ?  380 GLU   A C    1 
ATOM   5785 O O    . GLU   A 1 380 ? 22.61804 -22.48364 9.32686   1.000 87.69122  ?  380 GLU   A O    1 
ATOM   5786 C CB   . GLU   A 1 380 ? 20.33950 -20.88810 7.59181   1.000 77.33746  ?  380 GLU   A CB   1 
ATOM   5787 C CG   . GLU   A 1 380 ? 20.03395 -22.34936 7.30306   1.000 83.36191  ?  380 GLU   A CG   1 
ATOM   5788 C CD   . GLU   A 1 380 ? 19.17469 -22.99348 8.38270   1.000 95.79526  ?  380 GLU   A CD   1 
ATOM   5789 O OE1  . GLU   A 1 380 ? 18.35745 -22.27882 8.99992   1.000 94.60245  ?  380 GLU   A OE1  1 
ATOM   5790 O OE2  . GLU   A 1 380 ? 19.31855 -24.21291 8.61853   1.000 105.53632 -1 380 GLU   A OE2  1 
ATOM   5791 H H    . GLU   A 1 380 ? 21.13695 -18.73811 8.49724   1.000 91.92422  ?  380 GLU   A H    1 
ATOM   5792 H HA   . GLU   A 1 380 ? 20.59499 -21.08630 9.61641   1.000 96.48707  ?  380 GLU   A HA   1 
ATOM   5793 H HB2  . GLU   A 1 380 ? 19.49618 -20.41132 7.64065   1.000 93.77599  ?  380 GLU   A HB2  1 
ATOM   5794 H HB3  . GLU   A 1 380 ? 20.87285 -20.54453 6.85805   1.000 93.77599  ?  380 GLU   A HB3  1 
ATOM   5795 H HG2  . GLU   A 1 380 ? 19.55594 -22.41239 6.46138   1.000 101.00533 ?  380 GLU   A HG2  1 
ATOM   5796 H HG3  . GLU   A 1 380 ? 20.86762 -22.84227 7.24885   1.000 101.00533 ?  380 GLU   A HG3  1 
ATOM   5797 N N    . GLY   A 1 381 ? 23.44769 -20.71544 8.22307   1.000 85.96331  ?  381 GLY   A N    1 
ATOM   5798 C CA   . GLY   A 1 381 ? 24.75641 -21.30491 8.06089   1.000 89.03503  ?  381 GLY   A CA   1 
ATOM   5799 C C    . GLY   A 1 381 ? 25.04230 -21.85592 6.68581   1.000 82.09748  ?  381 GLY   A C    1 
ATOM   5800 O O    . GLY   A 1 381 ? 25.96558 -22.66698 6.54650   1.000 75.81901  ?  381 GLY   A O    1 
ATOM   5801 H H    . GLY   A 1 381 ? 23.37721 -19.92361 7.89497   1.000 104.12700 ?  381 GLY   A H    1 
ATOM   5802 H HA2  . GLY   A 1 381 ? 25.42610 -20.63018 8.25369   1.000 107.81307 ?  381 GLY   A HA2  1 
ATOM   5803 H HA3  . GLY   A 1 381 ? 24.84927 -22.03246 8.69567   1.000 107.81307 ?  381 GLY   A HA3  1 
ATOM   5804 N N    . GLN   A 1 382 ? 24.28352 -21.44694 5.67143   1.000 85.94101  ?  382 GLN   A N    1 
ATOM   5805 C CA   . GLN   A 1 382 ? 24.49491 -21.91473 4.31105   1.000 90.02517  ?  382 GLN   A CA   1 
ATOM   5806 C C    . GLN   A 1 382 ? 23.79936 -20.95904 3.35448   1.000 88.88196  ?  382 GLN   A C    1 
ATOM   5807 O O    . GLN   A 1 382 ? 22.92524 -20.18211 3.74766   1.000 84.28997  ?  382 GLN   A O    1 
ATOM   5808 C CB   . GLN   A 1 382 ? 23.97088 -23.34161 4.12092   1.000 92.95979  ?  382 GLN   A CB   1 
ATOM   5809 C CG   . GLN   A 1 382 ? 22.45793 -23.45068 4.14333   1.000 91.24452  ?  382 GLN   A CG   1 
ATOM   5810 C CD   . GLN   A 1 382 ? 21.98071 -24.88314 4.26541   1.000 94.17494  ?  382 GLN   A CD   1 
ATOM   5811 O OE1  . GLN   A 1 382 ? 22.77985 -25.80551 4.43267   1.000 96.51324  ?  382 GLN   A OE1  1 
ATOM   5812 N NE2  . GLN   A 1 382 ? 20.67046 -25.07722 4.18651   1.000 107.45510 ?  382 GLN   A NE2  1 
ATOM   5813 H H    . GLN   A 1 382 ? 23.63181 -20.89124 5.74935   1.000 104.10025 ?  382 GLN   A H    1 
ATOM   5814 H HA   . GLN   A 1 382 ? 25.44445 -21.90920 4.11296   1.000 109.00124 ?  382 GLN   A HA   1 
ATOM   5815 H HB2  . GLN   A 1 382 ? 24.27816 -23.67399 3.26301   1.000 112.52278 ?  382 GLN   A HB2  1 
ATOM   5816 H HB3  . GLN   A 1 382 ? 24.31761 -23.89805 4.83579   1.000 112.52278 ?  382 GLN   A HB3  1 
ATOM   5817 H HG2  . GLN   A 1 382 ? 22.11557 -22.95377 4.90279   1.000 110.46446 ?  382 GLN   A HG2  1 
ATOM   5818 H HG3  . GLN   A 1 382 ? 22.10150 -23.08406 3.31905   1.000 110.46446 ?  382 GLN   A HG3  1 
ATOM   5819 H HE21 . GLN   A 1 382 ? 20.14275 -24.40789 4.07195   1.000 129.91716 ?  382 GLN   A HE21 1 
ATOM   5820 H HE22 . GLN   A 1 382 ? 20.34895 -25.87234 4.24994   1.000 129.91716 ?  382 GLN   A HE22 1 
ATOM   5821 N N    . SER   A 1 383 ? 24.20093 -21.02489 2.09227   1.000 90.25619  ?  383 SER   A N    1 
ATOM   5822 C CA   . SER   A 1 383 ? 23.56471 -20.19310 1.08354   1.000 94.07655  ?  383 SER   A CA   1 
ATOM   5823 C C    . SER   A 1 383 ? 22.09876 -20.59841 0.94617   1.000 93.83691  ?  383 SER   A C    1 
ATOM   5824 O O    . SER   A 1 383 ? 21.77376 -21.79109 1.01384   1.000 96.32755  ?  383 SER   A O    1 
ATOM   5825 C CB   . SER   A 1 383 ? 24.28293 -20.32910 -0.25853  1.000 98.18539  ?  383 SER   A CB   1 
ATOM   5826 O OG   . SER   A 1 383 ? 23.73484 -19.44168 -1.21737  1.000 102.85187 ?  383 SER   A OG   1 
ATOM   5827 H H    . SER   A 1 383 ? 24.82877 -21.53403 1.79867   1.000 109.27846 ?  383 SER   A H    1 
ATOM   5828 H HA   . SER   A 1 383 ? 23.60707 -19.26079 1.34793   1.000 113.86289 ?  383 SER   A HA   1 
ATOM   5829 H HB2  . SER   A 1 383 ? 25.22231 -20.12051 -0.13623  1.000 118.79350 ?  383 SER   A HB2  1 
ATOM   5830 H HB3  . SER   A 1 383 ? 24.18415 -21.23949 -0.57842  1.000 118.79350 ?  383 SER   A HB3  1 
ATOM   5831 H HG   . SER   A 1 383 ? 24.05849 -19.60243 -1.97566  1.000 124.39328 ?  383 SER   A HG   1 
ATOM   5832 N N    . PRO   A 1 384 ? 21.18509 -19.64008 0.76936   1.000 92.82207  ?  384 PRO   A N    1 
ATOM   5833 C CA   . PRO   A 1 384 ? 19.76148 -20.00079 0.65176   1.000 94.21062  ?  384 PRO   A CA   1 
ATOM   5834 C C    . PRO   A 1 384 ? 19.43795 -20.83262 -0.57847  1.000 100.91119 ?  384 PRO   A C    1 
ATOM   5835 O O    . PRO   A 1 384 ? 18.33651 -21.39153 -0.64515  1.000 101.60696 ?  384 PRO   A O    1 
ATOM   5836 C CB   . PRO   A 1 384 ? 19.05092 -18.63986 0.60721   1.000 91.18715  ?  384 PRO   A CB   1 
ATOM   5837 C CG   . PRO   A 1 384 ? 20.09537 -17.67367 0.14575   1.000 92.00814  ?  384 PRO   A CG   1 
ATOM   5838 C CD   . PRO   A 1 384 ? 21.39865 -18.18185 0.69896   1.000 90.38185  ?  384 PRO   A CD   1 
ATOM   5839 H HA   . PRO   A 1 384 ? 19.47668 -20.48195 1.44440   1.000 114.02378 ?  384 PRO   A HA   1 
ATOM   5840 H HB2  . PRO   A 1 384 ? 18.30971 -18.67457 -0.01754  1.000 110.39561 ?  384 PRO   A HB2  1 
ATOM   5841 H HB3  . PRO   A 1 384 ? 18.72855 -18.40647 1.49180   1.000 110.39561 ?  384 PRO   A HB3  1 
ATOM   5842 H HG2  . PRO   A 1 384 ? 20.11787 -17.65463 -0.82380  1.000 111.38080 ?  384 PRO   A HG2  1 
ATOM   5843 H HG3  . PRO   A 1 384 ? 19.89760 -16.78882 0.49045   1.000 111.38080 ?  384 PRO   A HG3  1 
ATOM   5844 H HD2  . PRO   A 1 384 ? 22.13413 -17.96810 0.10374   1.000 109.42926 ?  384 PRO   A HD2  1 
ATOM   5845 H HD3  . PRO   A 1 384 ? 21.56749 -17.81382 1.58040   1.000 109.42926 ?  384 PRO   A HD3  1 
ATOM   5846 N N    . PHE   A 1 385 ? 20.35166 -20.93711 -1.54426  1.000 97.06921  ?  385 PHE   A N    1 
ATOM   5847 C CA   . PHE   A 1 385 ? 20.11348 -21.70801 -2.75523  1.000 94.96954  ?  385 PHE   A CA   1 
ATOM   5848 C C    . PHE   A 1 385 ? 21.12462 -22.82491 -2.96328  1.000 111.36100 ?  385 PHE   A C    1 
ATOM   5849 O O    . PHE   A 1 385 ? 21.04360 -23.53291 -3.97394  1.000 122.95620 ?  385 PHE   A O    1 
ATOM   5850 C CB   . PHE   A 1 385 ? 20.11318 -20.77870 -3.97532  1.000 90.81029  ?  385 PHE   A CB   1 
ATOM   5851 C CG   . PHE   A 1 385 ? 19.16976 -19.62266 -3.84383  1.000 99.52805  ?  385 PHE   A CG   1 
ATOM   5852 C CD1  . PHE   A 1 385 ? 17.81041 -19.79614 -4.04047  1.000 106.56042 ?  385 PHE   A CD1  1 
ATOM   5853 C CD2  . PHE   A 1 385 ? 19.63976 -18.36463 -3.51350  1.000 102.76889 ?  385 PHE   A CD2  1 
ATOM   5854 C CE1  . PHE   A 1 385 ? 16.93742 -18.73376 -3.91518  1.000 105.68953 ?  385 PHE   A CE1  1 
ATOM   5855 C CE2  . PHE   A 1 385 ? 18.77232 -17.29913 -3.38771  1.000 105.26264 ?  385 PHE   A CE2  1 
ATOM   5856 C CZ   . PHE   A 1 385 ? 17.41920 -17.48378 -3.58849  1.000 106.82690 ?  385 PHE   A CZ   1 
ATOM   5857 H H    . PHE   A 1 385 ? 21.12611 -20.56418 -1.51706  1.000 117.45409 ?  385 PHE   A H    1 
ATOM   5858 H HA   . PHE   A 1 385 ? 19.23713 -22.11943 -2.69491  1.000 114.93449 ?  385 PHE   A HA   1 
ATOM   5859 H HB2  . PHE   A 1 385 ? 21.00664 -20.42107 -4.09669  1.000 109.94339 ?  385 PHE   A HB2  1 
ATOM   5860 H HB3  . PHE   A 1 385 ? 19.85101 -21.28899 -4.75748  1.000 109.94339 ?  385 PHE   A HB3  1 
ATOM   5861 H HD1  . PHE   A 1 385 ? 17.48144 -20.63799 -4.25949  1.000 128.84354 ?  385 PHE   A HD1  1 
ATOM   5862 H HD2  . PHE   A 1 385 ? 20.55023 -18.23549 -3.37469  1.000 124.29370 ?  385 PHE   A HD2  1 
ATOM   5863 H HE1  . PHE   A 1 385 ? 16.02621 -18.86102 -4.05087  1.000 127.79846 ?  385 PHE   A HE1  1 
ATOM   5864 H HE2  . PHE   A 1 385 ? 19.09919 -16.45672 -3.16770  1.000 127.28620 ?  385 PHE   A HE2  1 
ATOM   5865 H HZ   . PHE   A 1 385 ? 16.83351 -16.76638 -3.50357  1.000 129.16331 ?  385 PHE   A HZ   1 
ATOM   5866 N N    . ARG   A 1 386 ? 22.06639 -23.00717 -2.04171  1.000 111.72718 ?  386 ARG   A N    1 
ATOM   5867 C CA   . ARG   A 1 386 ? 23.01171 -24.11530 -2.11457  1.000 115.51113 ?  386 ARG   A CA   1 
ATOM   5868 C C    . ARG   A 1 386 ? 23.35300 -24.54827 -0.69930  1.000 115.82803 ?  386 ARG   A C    1 
ATOM   5869 O O    . ARG   A 1 386 ? 23.85266 -23.74166 0.09034   1.000 109.38219 ?  386 ARG   A O    1 
ATOM   5870 C CB   . ARG   A 1 386 ? 24.27971 -23.72208 -2.87182  1.000 118.53052 ?  386 ARG   A CB   1 
ATOM   5871 C CG   . ARG   A 1 386 ? 25.45362 -24.66012 -2.61973  1.000 124.68995 ?  386 ARG   A CG   1 
ATOM   5872 C CD   . ARG   A 1 386 ? 26.54088 -24.46635 -3.65551  1.000 128.72172 ?  386 ARG   A CD   1 
ATOM   5873 N NE   . ARG   A 1 386 ? 26.90133 -23.06170 -3.79997  1.000 125.36313 ?  386 ARG   A NE   1 
ATOM   5874 C CZ   . ARG   A 1 386 ? 27.64791 -22.57883 -4.78262  1.000 134.65628 ?  386 ARG   A CZ   1 
ATOM   5875 N NH1  . ARG   A 1 386 ? 28.12617 -23.36157 -5.73466  1.000 127.16518 ?  386 ARG   A NH1  1 
ATOM   5876 N NH2  . ARG   A 1 386 ? 27.91784 -21.27746 -4.81271  1.000 126.34930 ?  386 ARG   A NH2  1 
ATOM   5877 H H    . ARG   A 1 386 ? 22.17906 -22.49751 -1.35822  1.000 135.04365 ?  386 ARG   A H    1 
ATOM   5878 H HA   . ARG   A 1 386 ? 22.59683 -24.85820 -2.58026  1.000 139.58439 ?  386 ARG   A HA   1 
ATOM   5879 H HB2  . ARG   A 1 386 ? 24.09122 -23.73091 -3.82328  1.000 143.20765 ?  386 ARG   A HB2  1 
ATOM   5880 H HB3  . ARG   A 1 386 ? 24.54606 -22.83151 -2.59462  1.000 143.20765 ?  386 ARG   A HB3  1 
ATOM   5881 H HG2  . ARG   A 1 386 ? 25.82916 -24.47868 -1.74397  1.000 150.59897 ?  386 ARG   A HG2  1 
ATOM   5882 H HG3  . ARG   A 1 386 ? 25.14748 -25.57940 -2.66546  1.000 150.59897 ?  386 ARG   A HG3  1 
ATOM   5883 H HD2  . ARG   A 1 386 ? 27.33241 -24.95755 -3.38513  1.000 155.43709 ?  386 ARG   A HD2  1 
ATOM   5884 H HD3  . ARG   A 1 386 ? 26.22684 -24.78999 -4.51431  1.000 155.43709 ?  386 ARG   A HD3  1 
ATOM   5885 H HE   . ARG   A 1 386 ? 26.61024 -22.50958 -3.20834  1.000 151.40679 ?  386 ARG   A HE   1 
ATOM   5886 H HH11 . ARG   A 1 386 ? 27.95469 -24.20425 -5.72509  1.000 153.56925 ?  386 ARG   A HH11 1 
ATOM   5887 H HH12 . ARG   A 1 386 ? 28.60877 -23.02808 -6.36353  1.000 153.56925 ?  386 ARG   A HH12 1 
ATOM   5888 H HH21 . ARG   A 1 386 ? 27.60898 -20.75995 -4.19921  1.000 152.59019 ?  386 ARG   A HH21 1 
ATOM   5889 H HH22 . ARG   A 1 386 ? 28.40131 -20.95311 -5.44568  1.000 152.59019 ?  386 ARG   A HH22 1 
ATOM   5890 N N    . GLY   A 1 387 ? 23.08705 -25.81303 -0.38439  1.000 121.01848 ?  387 GLY   A N    1 
ATOM   5891 C CA   . GLY   A 1 387 ? 23.43868 -26.33301 0.92017   1.000 119.56606 ?  387 GLY   A CA   1 
ATOM   5892 C C    . GLY   A 1 387 ? 24.93568 -26.31821 1.15870   1.000 117.29368 ?  387 GLY   A C    1 
ATOM   5893 O O    . GLY   A 1 387 ? 25.74899 -26.32105 0.23303   1.000 120.70105 ?  387 GLY   A O    1 
ATOM   5894 H H    . GLY   A 1 387 ? 22.70727 -26.38120 -0.90646  1.000 146.19321 ?  387 GLY   A H    1 
ATOM   5895 H HA2  . GLY   A 1 387 ? 23.01380 -25.79482 1.60627   1.000 144.45031 ?  387 GLY   A HA2  1 
ATOM   5896 H HA3  . GLY   A 1 387 ? 23.12523 -27.24774 0.99712   1.000 144.45031 ?  387 GLY   A HA3  1 
ATOM   5897 N N    . ARG   A 1 388 ? 25.30142 -26.29638 2.44260   1.000 114.48789 ?  388 ARG   A N    1 
ATOM   5898 C CA   . ARG   A 1 388 ? 26.71538 -26.30050 2.80000   1.000 112.28588 ?  388 ARG   A CA   1 
ATOM   5899 C C    . ARG   A 1 388 ? 27.37505 -27.62218 2.43323   1.000 118.86363 ?  388 ARG   A C    1 
ATOM   5900 O O    . ARG   A 1 388 ? 28.58920 -27.66740 2.20449   1.000 117.30204 ?  388 ARG   A O    1 
ATOM   5901 C CB   . ARG   A 1 388 ? 26.88271 -26.02451 4.29204   1.000 108.06753 ?  388 ARG   A CB   1 
ATOM   5902 C CG   . ARG   A 1 388 ? 28.31933 -25.76613 4.70732   1.000 106.96744 ?  388 ARG   A CG   1 
ATOM   5903 C CD   . ARG   A 1 388 ? 28.43317 -25.51294 6.20237   1.000 100.68937 ?  388 ARG   A CD   1 
ATOM   5904 N NE   . ARG   A 1 388 ? 28.05823 -26.67961 6.99229   1.000 107.16623 ?  388 ARG   A NE   1 
ATOM   5905 C CZ   . ARG   A 1 388 ? 26.89999 -26.82501 7.62485   1.000 122.74425 ?  388 ARG   A CZ   1 
ATOM   5906 N NH1  . ARG   A 1 388 ? 25.96502 -25.88829 7.58661   1.000 119.78060 ?  388 ARG   A NH1  1 
ATOM   5907 N NH2  . ARG   A 1 388 ? 26.67629 -27.93708 8.31935   1.000 125.38647 ?  388 ARG   A NH2  1 
ATOM   5908 H H    . ARG   A 1 388 ? 24.76006 -26.27934 3.11061   1.000 138.35650 ?  388 ARG   A H    1 
ATOM   5909 H HA   . ARG   A 1 388 ? 27.16310 -25.59077 2.31344   1.000 135.71410 ?  388 ARG   A HA   1 
ATOM   5910 H HB2  . ARG   A 1 388 ? 26.36135 -25.24031 4.52467   1.000 130.65207 ?  388 ARG   A HB2  1 
ATOM   5911 H HB3  . ARG   A 1 388 ? 26.56430 -26.79407 4.78932   1.000 130.65207 ?  388 ARG   A HB3  1 
ATOM   5912 H HG2  . ARG   A 1 388 ? 28.86104 -26.54018 4.48756   1.000 129.33196 ?  388 ARG   A HG2  1 
ATOM   5913 H HG3  . ARG   A 1 388 ? 28.65280 -24.98431 4.23993   1.000 129.33196 ?  388 ARG   A HG3  1 
ATOM   5914 H HD2  . ARG   A 1 388 ? 29.35138 -25.28575 6.41727   1.000 121.79828 ?  388 ARG   A HD2  1 
ATOM   5915 H HD3  . ARG   A 1 388 ? 27.84459 -24.78163 6.44663   1.000 121.79828 ?  388 ARG   A HD3  1 
ATOM   5916 H HE   . ARG   A 1 388 ? 28.62882 -27.32020 7.05292   1.000 129.57051 ?  388 ARG   A HE   1 
ATOM   5917 H HH11 . ARG   A 1 388 ? 26.10041 -25.16342 7.14408   1.000 144.70775 ?  388 ARG   A HH11 1 
ATOM   5918 H HH12 . ARG   A 1 388 ? 25.22234 -26.00474 8.00429   1.000 144.70775 ?  388 ARG   A HH12 1 
ATOM   5919 H HH21 . ARG   A 1 388 ? 27.27804 -28.55048 8.35448   1.000 151.43480 ?  388 ARG   A HH21 1 
ATOM   5920 H HH22 . ARG   A 1 388 ? 25.92989 -28.04272 8.73328   1.000 151.43480 ?  388 ARG   A HH22 1 
ATOM   5921 N N    . LYS   A 1 389 ? 26.59659 -28.70103 2.37333   1.000 129.94333 ?  389 LYS   A N    1 
ATOM   5922 C CA   . LYS   A 1 389 ? 27.09950 -30.01477 2.00015   1.000 137.20798 ?  389 LYS   A CA   1 
ATOM   5923 C C    . LYS   A 1 389 ? 26.66369 -30.42067 0.59830   1.000 142.30866 ?  389 LYS   A C    1 
ATOM   5924 O O    . LYS   A 1 389 ? 26.91419 -31.55754 0.18526   1.000 137.60972 ?  389 LYS   A O    1 
ATOM   5925 C CB   . LYS   A 1 389 ? 26.63547 -31.05848 3.01774   1.000 133.88693 ?  389 LYS   A CB   1 
ATOM   5926 C CG   . LYS   A 1 389 ? 26.75626 -30.60809 4.46693   1.000 124.74862 ?  389 LYS   A CG   1 
ATOM   5927 C CD   . LYS   A 1 389 ? 26.34992 -31.71399 5.42796   1.000 119.04155 ?  389 LYS   A CD   1 
ATOM   5928 C CE   . LYS   A 1 389 ? 26.36963 -31.22825 6.86738   1.000 126.95331 ?  389 LYS   A CE   1 
ATOM   5929 N NZ   . LYS   A 1 389 ? 26.07905 -32.32626 7.82991   1.000 130.48953 ?  389 LYS   A NZ   1 
ATOM   5930 H H    . LYS   A 1 389 ? 25.75475 -28.69382 2.54901   1.000 156.90303 ?  389 LYS   A H    1 
ATOM   5931 H HA   . LYS   A 1 389 ? 28.06918 -29.99432 2.01430   1.000 165.62061 ?  389 LYS   A HA   1 
ATOM   5932 H HB2  . LYS   A 1 389 ? 25.70241 -31.26326 2.84931   1.000 161.63535 ?  389 LYS   A HB2  1 
ATOM   5933 H HB3  . LYS   A 1 389 ? 27.17495 -31.85755 2.91127   1.000 161.63535 ?  389 LYS   A HB3  1 
ATOM   5934 H HG2  . LYS   A 1 389 ? 27.67689 -30.36546 4.65260   1.000 150.66938 ?  389 LYS   A HG2  1 
ATOM   5935 H HG3  . LYS   A 1 389 ? 26.17563 -29.84553 4.61615   1.000 150.66938 ?  389 LYS   A HG3  1 
ATOM   5936 H HD2  . LYS   A 1 389 ? 25.45039 -32.00952 5.21723   1.000 143.82089 ?  389 LYS   A HD2  1 
ATOM   5937 H HD3  . LYS   A 1 389 ? 26.97023 -32.45530 5.34686   1.000 143.82089 ?  389 LYS   A HD3  1 
ATOM   5938 H HE2  . LYS   A 1 389 ? 27.24785 -30.87066 7.07171   1.000 153.31501 ?  389 LYS   A HE2  1 
ATOM   5939 H HE3  . LYS   A 1 389 ? 25.69625 -30.53940 6.98117   1.000 153.31501 ?  389 LYS   A HE3  1 
ATOM   5940 H HZ1  . LYS   A 1 389 ? 26.05508 -32.00528 8.65967   1.000 157.55846 ?  389 LYS   A HZ1  1 
ATOM   5941 H HZ2  . LYS   A 1 389 ? 25.29222 -32.69666 7.64067   1.000 157.55846 ?  389 LYS   A HZ2  1 
ATOM   5942 H HZ3  . LYS   A 1 389 ? 26.71160 -32.95033 7.77979   1.000 157.55846 ?  389 LYS   A HZ3  1 
ATOM   5943 N N    . GLU   A 1 390 ? 26.02078 -29.52137 -0.14088  1.000 154.53947 ?  390 GLU   A N    1 
ATOM   5944 C CA   . GLU   A 1 390 ? 25.52409 -29.82627 -1.47419  1.000 154.81789 ?  390 GLU   A CA   1 
ATOM   5945 C C    . GLU   A 1 390 ? 26.56474 -29.45175 -2.51920  1.000 153.80403 ?  390 GLU   A C    1 
ATOM   5946 O O    . GLU   A 1 390 ? 27.23540 -28.42215 -2.40573  1.000 147.35757 ?  390 GLU   A O    1 
ATOM   5947 C CB   . GLU   A 1 390 ? 24.21935 -29.07695 -1.74288  1.000 154.71518 ?  390 GLU   A CB   1 
ATOM   5948 C CG   . GLU   A 1 390 ? 23.36628 -29.69554 -2.83121  1.000 156.63760 ?  390 GLU   A CG   1 
ATOM   5949 C CD   . GLU   A 1 390 ? 22.08523 -28.92561 -3.06803  1.000 158.23333 ?  390 GLU   A CD   1 
ATOM   5950 O OE1  . GLU   A 1 390 ? 22.11455 -27.67932 -2.98446  1.000 149.74565 ?  390 GLU   A OE1  1 
ATOM   5951 O OE2  . GLU   A 1 390 ? 21.04805 -29.56893 -3.33013  1.000 163.34240 -1 390 GLU   A OE2  1 
ATOM   5952 H H    . GLU   A 1 390 ? 25.85844 -28.71603 0.11340   1.000 186.41839 ?  390 GLU   A H    1 
ATOM   5953 H HA   . GLU   A 1 390 ? 25.34851 -30.77754 -1.54605  1.000 186.75250 ?  390 GLU   A HA   1 
ATOM   5954 H HB2  . GLU   A 1 390 ? 23.69424 -29.06488 -0.92740  1.000 186.62924 ?  390 GLU   A HB2  1 
ATOM   5955 H HB3  . GLU   A 1 390 ? 24.43185 -28.17020 -2.01408  1.000 186.62924 ?  390 GLU   A HB3  1 
ATOM   5956 H HG2  . GLU   A 1 390 ? 23.86896 -29.70661 -3.66073  1.000 188.93616 ?  390 GLU   A HG2  1 
ATOM   5957 H HG3  . GLU   A 1 390 ? 23.13072 -30.60064 -2.57393  1.000 188.93616 ?  390 GLU   A HG3  1 
ATOM   5958 N N    . LYS   A 1 391 ? 26.69616 -30.29739 -3.53651  1.000 163.93775 ?  391 LYS   A N    1 
ATOM   5959 C CA   . LYS   A 1 391 ? 27.63096 -30.08014 -4.63995  1.000 167.68470 ?  391 LYS   A CA   1 
ATOM   5960 C C    . LYS   A 1 391 ? 26.80619 -29.99095 -5.92016  1.000 166.28394 ?  391 LYS   A C    1 
ATOM   5961 O O    . LYS   A 1 391 ? 26.35801 -31.01070 -6.45442  1.000 156.77612 ?  391 LYS   A O    1 
ATOM   5962 C CB   . LYS   A 1 391 ? 28.67040 -31.19347 -4.70408  1.000 168.85776 ?  391 LYS   A CB   1 
ATOM   5963 C CG   . LYS   A 1 391 ? 29.81132 -30.94303 -5.68663  1.000 181.04436 ?  391 LYS   A CG   1 
ATOM   5964 C CD   . LYS   A 1 391 ? 30.44246 -29.55671 -5.52886  1.000 194.51601 ?  391 LYS   A CD   1 
ATOM   5965 C CE   . LYS   A 1 391 ? 30.85630 -29.26084 -4.09209  1.000 196.82712 ?  391 LYS   A CE   1 
ATOM   5966 N NZ   . LYS   A 1 391 ? 31.83779 -30.24843 -3.56520  1.000 203.38762 ?  391 LYS   A NZ   1 
ATOM   5967 H H    . LYS   A 1 391 ? 26.24276 -31.02416 -3.61282  1.000 197.69633 ?  391 LYS   A H    1 
ATOM   5968 H HA   . LYS   A 1 391 ? 28.10246 -29.24139 -4.51706  1.000 202.19267 ?  391 LYS   A HA   1 
ATOM   5969 H HB2  . LYS   A 1 391 ? 29.06163 -31.30120 -3.82304  1.000 203.60035 ?  391 LYS   A HB2  1 
ATOM   5970 H HB3  . LYS   A 1 391 ? 28.22766 -32.01356 -4.97302  1.000 203.60035 ?  391 LYS   A HB3  1 
ATOM   5971 H HG2  . LYS   A 1 391 ? 30.50486 -31.60525 -5.54048  1.000 218.22427 ?  391 LYS   A HG2  1 
ATOM   5972 H HG3  . LYS   A 1 391 ? 29.46986 -31.01443 -6.59173  1.000 218.22427 ?  391 LYS   A HG3  1 
ATOM   5973 H HD2  . LYS   A 1 391 ? 31.23455 -29.50373 -6.08625  1.000 234.39025 ?  391 LYS   A HD2  1 
ATOM   5974 H HD3  . LYS   A 1 391 ? 29.79975 -28.88301 -5.80080  1.000 234.39025 ?  391 LYS   A HD3  1 
ATOM   5975 H HE2  . LYS   A 1 391 ? 31.26476 -28.38184 -4.05445  1.000 237.16357 ?  391 LYS   A HE2  1 
ATOM   5976 H HE3  . LYS   A 1 391 ? 30.07031 -29.28602 -3.52421  1.000 237.16357 ?  391 LYS   A HE3  1 
ATOM   5977 H HZ1  . LYS   A 1 391 ? 32.55386 -30.27720 -4.09296  1.000 245.03618 ?  391 LYS   A HZ1  1 
ATOM   5978 H HZ2  . LYS   A 1 391 ? 32.09281 -30.01614 -2.74477  1.000 245.03618 ?  391 LYS   A HZ2  1 
ATOM   5979 H HZ3  . LYS   A 1 391 ? 31.46877 -31.05774 -3.53469  1.000 245.03618 ?  391 LYS   A HZ3  1 
ATOM   5980 N N    . VAL   A 1 392 ? 26.60388 -28.76501 -6.40278  1.000 185.77086 ?  392 VAL   A N    1 
ATOM   5981 C CA   . VAL   A 1 392 ? 25.77935 -28.50024 -7.57121  1.000 167.99147 ?  392 VAL   A CA   1 
ATOM   5982 C C    . VAL   A 1 392 ? 26.56278 -27.63065 -8.54395  1.000 149.51043 ?  392 VAL   A C    1 
ATOM   5983 O O    . VAL   A 1 392 ? 27.55821 -26.99528 -8.18895  1.000 144.17250 ?  392 VAL   A O    1 
ATOM   5984 C CB   . VAL   A 1 392 ? 24.44573 -27.82027 -7.19520  1.000 144.65885 ?  392 VAL   A CB   1 
ATOM   5985 C CG1  . VAL   A 1 392 ? 23.49933 -28.82654 -6.56159  1.000 162.85885 ?  392 VAL   A CG1  1 
ATOM   5986 C CG2  . VAL   A 1 392 ? 24.69677 -26.65949 -6.24830  1.000 142.77794 ?  392 VAL   A CG2  1 
ATOM   5987 H H    . VAL   A 1 392 ? 26.94460 -28.05447 -6.05833  1.000 223.89607 ?  392 VAL   A H    1 
ATOM   5988 H HA   . VAL   A 1 392 ? 25.58023 -29.33889 -8.01610  1.000 202.56080 ?  392 VAL   A HA   1 
ATOM   5989 H HB   . VAL   A 1 392 ? 24.02832 -27.47475 -7.99974  1.000 174.56165 ?  392 VAL   A HB   1 
ATOM   5990 H HG11 . VAL   A 1 392 ? 22.79761 -28.34833 -6.09277  1.000 196.40165 ?  392 VAL   A HG11 1 
ATOM   5991 H HG12 . VAL   A 1 392 ? 23.11372 -29.37983 -7.25878  1.000 196.40165 ?  392 VAL   A HG12 1 
ATOM   5992 H HG13 . VAL   A 1 392 ? 23.99670 -29.37877 -5.93823  1.000 196.40165 ?  392 VAL   A HG13 1 
ATOM   5993 H HG21 . VAL   A 1 392 ? 23.86779 -26.17280 -6.11858  1.000 172.30456 ?  392 VAL   A HG21 1 
ATOM   5994 H HG22 . VAL   A 1 392 ? 25.01264 -27.00695 -5.39954  1.000 172.30456 ?  392 VAL   A HG22 1 
ATOM   5995 H HG23 . VAL   A 1 392 ? 25.36646 -26.07470 -6.63616  1.000 172.30456 ?  392 VAL   A HG23 1 
ATOM   5996 N N    . LYS   A 1 393 ? 26.09213 -27.61034 -9.78673  1.000 143.48352 ?  393 LYS   A N    1 
ATOM   5997 C CA   . LYS   A 1 393 ? 26.75818 -26.89476 -10.86189 1.000 137.54542 ?  393 LYS   A CA   1 
ATOM   5998 C C    . LYS   A 1 393 ? 26.25739 -25.45662 -10.93673 1.000 129.53179 ?  393 LYS   A C    1 
ATOM   5999 O O    . LYS   A 1 393 ? 25.15960 -25.12845 -10.48086 1.000 129.45641 ?  393 LYS   A O    1 
ATOM   6000 C CB   . LYS   A 1 393 ? 26.52455 -27.59531 -12.20298 1.000 146.48332 ?  393 LYS   A CB   1 
ATOM   6001 C CG   . LYS   A 1 393 ? 26.40471 -29.11217 -12.11744 1.000 146.19952 ?  393 LYS   A CG   1 
ATOM   6002 C CD   . LYS   A 1 393 ? 27.64303 -29.74986 -11.51312 1.000 200.73425 ?  393 LYS   A CD   1 
ATOM   6003 C CE   . LYS   A 1 393 ? 27.27678 -30.98836 -10.71017 1.000 201.96474 ?  393 LYS   A CE   1 
ATOM   6004 N NZ   . LYS   A 1 393 ? 28.46849 -31.60581 -10.06925 1.000 212.66392 ?  393 LYS   A NZ   1 
ATOM   6005 H H    . LYS   A 1 393 ? 25.37358 -28.01250 -10.03484 1.000 173.15126 ?  393 LYS   A H    1 
ATOM   6006 H HA   . LYS   A 1 393 ? 27.71274 -26.87886 -10.69024 1.000 166.02553 ?  393 LYS   A HA   1 
ATOM   6007 H HB2  . LYS   A 1 393 ? 25.69992 -27.25844 -12.58693 1.000 176.75102 ?  393 LYS   A HB2  1 
ATOM   6008 H HB3  . LYS   A 1 393 ? 27.27025 -27.39393 -12.78972 1.000 176.75102 ?  393 LYS   A HB3  1 
ATOM   6009 H HG2  . LYS   A 1 393 ? 25.64429 -29.34119 -11.56048 1.000 176.41046 ?  393 LYS   A HG2  1 
ATOM   6010 H HG3  . LYS   A 1 393 ? 26.28335 -29.47339 -13.00946 1.000 176.41046 ?  393 LYS   A HG3  1 
ATOM   6011 H HD2  . LYS   A 1 393 ? 28.25123 -30.01156 -12.22199 1.000 241.85213 ?  393 LYS   A HD2  1 
ATOM   6012 H HD3  . LYS   A 1 393 ? 28.07713 -29.11634 -10.92057 1.000 241.85213 ?  393 LYS   A HD3  1 
ATOM   6013 H HE2  . LYS   A 1 393 ? 26.64978 -30.74283 -10.01197 1.000 243.32872 ?  393 LYS   A HE2  1 
ATOM   6014 H HE3  . LYS   A 1 393 ? 26.87540 -31.64500 -11.30061 1.000 243.32872 ?  393 LYS   A HE3  1 
ATOM   6015 H HZ1  . LYS   A 1 393 ? 28.21684 -32.27641 -9.54098  1.000 256.16774 ?  393 LYS   A HZ1  1 
ATOM   6016 H HZ2  . LYS   A 1 393 ? 29.02049 -31.92054 -10.69242 1.000 256.16774 ?  393 LYS   A HZ2  1 
ATOM   6017 H HZ3  . LYS   A 1 393 ? 28.89983 -30.99959 -9.58084  1.000 256.16774 ?  393 LYS   A HZ3  1 
ATOM   6018 N N    . ARG   A 1 394 ? 27.08472 -24.59701 -11.53495 1.000 138.18995 ?  394 ARG   A N    1 
ATOM   6019 C CA   . ARG   A 1 394 ? 26.72254 -23.19063 -11.67907 1.000 131.51899 ?  394 ARG   A CA   1 
ATOM   6020 C C    . ARG   A 1 394 ? 25.33776 -23.03201 -12.29400 1.000 123.41645 ?  394 ARG   A C    1 
ATOM   6021 O O    . ARG   A 1 394 ? 24.58381 -22.12359 -11.92893 1.000 118.14764 ?  394 ARG   A O    1 
ATOM   6022 C CB   . ARG   A 1 394 ? 27.76767 -22.46683 -12.52505 1.000 135.96764 ?  394 ARG   A CB   1 
ATOM   6023 C CG   . ARG   A 1 394 ? 28.89667 -21.83641 -11.71927 1.000 152.07014 ?  394 ARG   A CG   1 
ATOM   6024 C CD   . ARG   A 1 394 ? 29.54901 -22.82845 -10.76145 1.000 151.94351 ?  394 ARG   A CD   1 
ATOM   6025 N NE   . ARG   A 1 394 ? 30.60710 -22.20752 -9.97002  1.000 162.18798 ?  394 ARG   A NE   1 
ATOM   6026 C CZ   . ARG   A 1 394 ? 31.87710 -22.12016 -10.34525 1.000 163.00452 ?  394 ARG   A CZ   1 
ATOM   6027 N NH1  . ARG   A 1 394 ? 32.29393 -22.61564 -11.49894 1.000 156.12892 ?  394 ARG   A NH1  1 
ATOM   6028 N NH2  . ARG   A 1 394 ? 32.75037 -21.51770 -9.54345  1.000 165.30029 ?  394 ARG   A NH2  1 
ATOM   6029 H H    . ARG   A 1 394 ? 27.85321 -24.80192 -11.86211 1.000 166.79897 ?  394 ARG   A H    1 
ATOM   6030 H HA   . ARG   A 1 394 ? 26.70815 -22.78101 -10.79992 1.000 158.79382 ?  394 ARG   A HA   1 
ATOM   6031 H HB2  . ARG   A 1 394 ? 28.16482 -23.10405 -13.13914 1.000 164.13220 ?  394 ARG   A HB2  1 
ATOM   6032 H HB3  . ARG   A 1 394 ? 27.32855 -21.75794 -13.02058 1.000 164.13220 ?  394 ARG   A HB3  1 
ATOM   6033 H HG2  . ARG   A 1 394 ? 29.57890 -21.51174 -12.32760 1.000 183.45520 ?  394 ARG   A HG2  1 
ATOM   6034 H HG3  . ARG   A 1 394 ? 28.54175 -21.10095 -11.19579 1.000 183.45520 ?  394 ARG   A HG3  1 
ATOM   6035 H HD2  . ARG   A 1 394 ? 28.87737 -23.17316 -10.15236 1.000 183.30324 ?  394 ARG   A HD2  1 
ATOM   6036 H HD3  . ARG   A 1 394 ? 29.93887 -23.55564 -11.27145 1.000 183.30324 ?  394 ARG   A HD3  1 
ATOM   6037 H HE   . ARG   A 1 394 ? 30.39221 -21.87481 -9.20665  1.000 195.59661 ?  394 ARG   A HE   1 
ATOM   6038 H HH11 . ARG   A 1 394 ? 31.73713 -23.00557 -12.02575 1.000 188.32574 ?  394 ARG   A HH11 1 
ATOM   6039 H HH12 . ARG   A 1 394 ? 33.12170 -22.54781 -11.72209 1.000 188.32574 ?  394 ARG   A HH12 1 
ATOM   6040 H HH21 . ARG   A 1 394 ? 32.48959 -21.19053 -8.79208  1.000 199.33138 ?  394 ARG   A HH21 1 
ATOM   6041 H HH22 . ARG   A 1 394 ? 33.57589 -21.45526 -9.77629  1.000 199.33138 ?  394 ARG   A HH22 1 
ATOM   6042 N N    . GLU   A 1 395 ? 24.98148 -23.91487 -13.23198 1.000 122.64026 ?  395 GLU   A N    1 
ATOM   6043 C CA   . GLU   A 1 395 ? 23.68818 -23.79744 -13.89702 1.000 121.37611 ?  395 GLU   A CA   1 
ATOM   6044 C C    . GLU   A 1 395 ? 22.54113 -24.02315 -12.92023 1.000 120.00887 ?  395 GLU   A C    1 
ATOM   6045 O O    . GLU   A 1 395 ? 21.52951 -23.31282 -12.96591 1.000 121.00253 ?  395 GLU   A O    1 
ATOM   6046 C CB   . GLU   A 1 395 ? 23.60720 -24.78941 -15.05699 1.000 130.23855 ?  395 GLU   A CB   1 
ATOM   6047 C CG   . GLU   A 1 395 ? 24.60608 -24.53410 -16.18189 1.000 137.81327 ?  395 GLU   A CG   1 
ATOM   6048 C CD   . GLU   A 1 395 ? 26.01726 -24.99207 -15.84940 1.000 128.93971 ?  395 GLU   A CD   1 
ATOM   6049 O OE1  . GLU   A 1 395 ? 26.20877 -25.63568 -14.79621 1.000 133.25131 ?  395 GLU   A OE1  1 
ATOM   6050 O OE2  . GLU   A 1 395 ? 26.93793 -24.70698 -16.64438 1.000 128.29915 -1 395 GLU   A OE2  1 
ATOM   6051 H H    . GLU   A 1 395 ? 25.46278 -24.57736 -13.49479 1.000 148.13934 ?  395 GLU   A H    1 
ATOM   6052 H HA   . GLU   A 1 395 ? 23.60217 -22.90135 -14.25830 1.000 146.62237 ?  395 GLU   A HA   1 
ATOM   6053 H HB2  . GLU   A 1 395 ? 23.77537 -25.68068 -14.71309 1.000 157.25730 ?  395 GLU   A HB2  1 
ATOM   6054 H HB3  . GLU   A 1 395 ? 22.71723 -24.74411 -15.44014 1.000 157.25730 ?  395 GLU   A HB3  1 
ATOM   6055 H HG2  . GLU   A 1 395 ? 24.31646 -25.01370 -16.97372 1.000 166.34696 ?  395 GLU   A HG2  1 
ATOM   6056 H HG3  . GLU   A 1 395 ? 24.63743 -23.58181 -16.36372 1.000 166.34696 ?  395 GLU   A HG3  1 
ATOM   6057 N N    . GLU   A 1 396 ? 22.68257 -25.00489 -12.02768 1.000 128.03352 ?  396 GLU   A N    1 
ATOM   6058 C CA   . GLU   A 1 396 ? 21.60175 -25.32178 -11.10048 1.000 124.27457 ?  396 GLU   A CA   1 
ATOM   6059 C C    . GLU   A 1 396 ? 21.46393 -24.25263 -10.02541 1.000 128.79348 ?  396 GLU   A C    1 
ATOM   6060 O O    . GLU   A 1 396 ? 20.34573 -23.90260 -9.63161  1.000 131.39778 ?  396 GLU   A O    1 
ATOM   6061 C CB   . GLU   A 1 396 ? 21.84466 -26.69161 -10.46901 1.000 115.71271 ?  396 GLU   A CB   1 
ATOM   6062 C CG   . GLU   A 1 396 ? 20.79701 -27.09835 -9.45326  1.000 116.96298 ?  396 GLU   A CG   1 
ATOM   6063 C CD   . GLU   A 1 396 ? 19.40554 -27.14822 -10.04446 1.000 115.14111 ?  396 GLU   A CD   1 
ATOM   6064 O OE1  . GLU   A 1 396 ? 19.27985 -27.06836 -11.28455 1.000 113.40062 ?  396 GLU   A OE1  1 
ATOM   6065 O OE2  . GLU   A 1 396 ? 18.43662 -27.26562 -9.26751  1.000 119.42881 -1 396 GLU   A OE2  1 
ATOM   6066 H H    . GLU   A 1 396 ? 23.38430 -25.49440 -11.94076 1.000 154.61125 ?  396 GLU   A H    1 
ATOM   6067 H HA   . GLU   A 1 396 ? 20.76660 -25.35935 -11.59242 1.000 150.10052 ?  396 GLU   A HA   1 
ATOM   6068 H HB2  . GLU   A 1 396 ? 21.84988 -27.36077 -11.17122 1.000 139.82629 ?  396 GLU   A HB2  1 
ATOM   6069 H HB3  . GLU   A 1 396 ? 22.70313 -26.67767 -10.01763 1.000 139.82629 ?  396 GLU   A HB3  1 
ATOM   6070 H HG2  . GLU   A 1 396 ? 21.01125 -27.98109 -9.11299  1.000 141.32661 ?  396 GLU   A HG2  1 
ATOM   6071 H HG3  . GLU   A 1 396 ? 20.79269 -26.45501 -8.72732  1.000 141.32661 ?  396 GLU   A HG3  1 
ATOM   6072 N N    . VAL   A 1 397 ? 22.58568 -23.72723 -9.53100  1.000 120.19067 ?  397 VAL   A N    1 
ATOM   6073 C CA   . VAL   A 1 397 ? 22.51338 -22.65482 -8.54470  1.000 116.92699 ?  397 VAL   A CA   1 
ATOM   6074 C C    . VAL   A 1 397 ? 21.76899 -21.46127 -9.12544  1.000 123.32842 ?  397 VAL   A C    1 
ATOM   6075 O O    . VAL   A 1 397 ? 21.02184 -20.77098 -8.42173  1.000 121.80105 ?  397 VAL   A O    1 
ATOM   6076 C CB   . VAL   A 1 397 ? 23.92465 -22.26238 -8.06973  1.000 118.42337 ?  397 VAL   A CB   1 
ATOM   6077 C CG1  . VAL   A 1 397 ? 23.84395 -21.20406 -6.97443  1.000 114.40413 ?  397 VAL   A CG1  1 
ATOM   6078 C CG2  . VAL   A 1 397 ? 24.68086 -23.48733 -7.58475  1.000 131.92171 ?  397 VAL   A CG2  1 
ATOM   6079 H H    . VAL   A 1 397 ? 23.38240 -23.96929 -9.74607  1.000 145.19984 ?  397 VAL   A H    1 
ATOM   6080 H HA   . VAL   A 1 397 ? 22.02030 -22.97659 -7.77384  1.000 141.28342 ?  397 VAL   A HA   1 
ATOM   6081 H HB   . VAL   A 1 397 ? 24.41517 -21.88349 -8.81588  1.000 143.07908 ?  397 VAL   A HB   1 
ATOM   6082 H HG11 . VAL   A 1 397 ? 24.73838 -21.01835 -6.64821  1.000 138.25599 ?  397 VAL   A HG11 1 
ATOM   6083 H HG12 . VAL   A 1 397 ? 23.45220 -20.39701 -7.34334  1.000 138.25599 ?  397 VAL   A HG12 1 
ATOM   6084 H HG13 . VAL   A 1 397 ? 23.29114 -21.53944 -6.25136  1.000 138.25599 ?  397 VAL   A HG13 1 
ATOM   6085 H HG21 . VAL   A 1 397 ? 25.42008 -23.20125 -7.02563  1.000 159.27708 ?  397 VAL   A HG21 1 
ATOM   6086 H HG22 . VAL   A 1 397 ? 24.07751 -24.04902 -7.07350  1.000 159.27708 ?  397 VAL   A HG22 1 
ATOM   6087 H HG23 . VAL   A 1 397 ? 25.01663 -23.97570 -8.35264  1.000 159.27708 ?  397 VAL   A HG23 1 
ATOM   6088 N N    . ASP   A 1 398 ? 21.95300 -21.20629 -10.42188 1.000 122.73121 ?  398 ASP   A N    1 
ATOM   6089 C CA   . ASP   A 1 398 ? 21.31993 -20.05018 -11.04570 1.000 118.24883 ?  398 ASP   A CA   1 
ATOM   6090 C C    . ASP   A 1 398 ? 19.82840 -20.27985 -11.25119 1.000 116.26053 ?  398 ASP   A C    1 
ATOM   6091 O O    . ASP   A 1 398 ? 19.02741 -19.34839 -11.11170 1.000 116.15350 ?  398 ASP   A O    1 
ATOM   6092 C CB   . ASP   A 1 398 ? 22.00727 -19.73669 -12.37584 1.000 121.22525 ?  398 ASP   A CB   1 
ATOM   6093 C CG   . ASP   A 1 398 ? 23.48189 -19.41260 -12.20833 1.000 116.66762 ?  398 ASP   A CG   1 
ATOM   6094 O OD1  . ASP   A 1 398 ? 23.84586 -18.79443 -11.18563 1.000 112.26382 ?  398 ASP   A OD1  1 
ATOM   6095 O OD2  . ASP   A 1 398 ? 24.27899 -19.77770 -13.09831 1.000 126.01491 -1 398 ASP   A OD2  1 
ATOM   6096 H H    . ASP   A 1 398 ? 22.43341 -21.68154 -10.95380 1.000 148.24849 ?  398 ASP   A H    1 
ATOM   6097 H HA   . ASP   A 1 398 ? 21.42470 -19.28142 -10.46352 1.000 142.86963 ?  398 ASP   A HA   1 
ATOM   6098 H HB2  . ASP   A 1 398 ? 21.93330 -20.50750 -12.96002 1.000 146.44134 ?  398 ASP   A HB2  1 
ATOM   6099 H HB3  . ASP   A 1 398 ? 21.57511 -18.96944 -12.78262 1.000 146.44134 ?  398 ASP   A HB3  1 
ATOM   6100 N N    . ARG   A 1 399 ? 19.43339 -21.51184 -11.57834 1.000 112.60097 ?  399 ARG   A N    1 
ATOM   6101 C CA   . ARG   A 1 399 ? 18.01632 -21.78896 -11.78260 1.000 116.09180 ?  399 ARG   A CA   1 
ATOM   6102 C C    . ARG   A 1 399 ? 17.23282 -21.61835 -10.48692 1.000 125.56685 ?  399 ARG   A C    1 
ATOM   6103 O O    . ARG   A 1 399 ? 16.08784 -21.15267 -10.50336 1.000 127.75864 ?  399 ARG   A O    1 
ATOM   6104 C CB   . ARG   A 1 399 ? 17.82497 -23.19961 -12.33523 1.000 121.84482 ?  399 ARG   A CB   1 
ATOM   6105 C CG   . ARG   A 1 399 ? 16.44458 -23.43489 -12.92263 1.000 138.95223 ?  399 ARG   A CG   1 
ATOM   6106 C CD   . ARG   A 1 399 ? 16.10234 -24.90714 -12.94762 1.000 140.50986 ?  399 ARG   A CD   1 
ATOM   6107 N NE   . ARG   A 1 399 ? 16.03256 -25.45858 -11.59984 1.000 139.21053 ?  399 ARG   A NE   1 
ATOM   6108 C CZ   . ARG   A 1 399 ? 14.99697 -25.31413 -10.78457 1.000 135.98237 ?  399 ARG   A CZ   1 
ATOM   6109 N NH1  . ARG   A 1 399 ? 13.93084 -24.61547 -11.13839 1.000 143.94715 ?  399 ARG   A NH1  1 
ATOM   6110 N NH2  . ARG   A 1 399 ? 15.03130 -25.88682 -9.58499  1.000 113.93998 ?  399 ARG   A NH2  1 
ATOM   6111 H H    . ARG   A 1 399 ? 19.95469 -22.18745 -11.68515 1.000 136.09219 ?  399 ARG   A H    1 
ATOM   6112 H HA   . ARG   A 1 399 ? 17.66947 -21.16203 -12.43648 1.000 140.28119 ?  399 ARG   A HA   1 
ATOM   6113 H HB2  . ARG   A 1 399 ? 18.47706 -23.35222 -13.03693 1.000 147.18482 ?  399 ARG   A HB2  1 
ATOM   6114 H HB3  . ARG   A 1 399 ? 17.95542 -23.83790 -11.61657 1.000 147.18482 ?  399 ARG   A HB3  1 
ATOM   6115 H HG2  . ARG   A 1 399 ? 15.78222 -22.97615 -12.38250 1.000 167.71370 ?  399 ARG   A HG2  1 
ATOM   6116 H HG3  . ARG   A 1 399 ? 16.42038 -23.09988 -13.83262 1.000 167.71370 ?  399 ARG   A HG3  1 
ATOM   6117 H HD2  . ARG   A 1 399 ? 15.23930 -25.02961 -13.37314 1.000 169.58286 ?  399 ARG   A HD2  1 
ATOM   6118 H HD3  . ARG   A 1 399 ? 16.78608 -25.38804 -13.43970 1.000 169.58286 ?  399 ARG   A HD3  1 
ATOM   6119 H HE   . ARG   A 1 399 ? 16.70827 -25.90758 -11.31452 1.000 168.02367 ?  399 ARG   A HE   1 
ATOM   6120 H HH11 . ARG   A 1 399 ? 13.89868 -24.24246 -11.91262 1.000 173.70761 ?  399 ARG   A HH11 1 
ATOM   6121 H HH12 . ARG   A 1 399 ? 13.26989 -24.53428 -10.59419 1.000 173.70761 ?  399 ARG   A HH12 1 
ATOM   6122 H HH21 . ARG   A 1 399 ? 15.71944 -26.34411 -9.34635  1.000 137.69901 ?  399 ARG   A HH21 1 
ATOM   6123 H HH22 . ARG   A 1 399 ? 14.36536 -25.79992 -9.04780  1.000 137.69901 ?  399 ARG   A HH22 1 
ATOM   6124 N N    . ARG   A 1 400 ? 17.83249 -21.98800 -9.35346  1.000 133.73147 ?  400 ARG   A N    1 
ATOM   6125 C CA   . ARG   A 1 400 ? 17.14055 -21.83958 -8.07745  1.000 130.48751 ?  400 ARG   A CA   1 
ATOM   6126 C C    . ARG   A 1 400 ? 16.93900 -20.37127 -7.73043  1.000 125.28465 ?  400 ARG   A C    1 
ATOM   6127 O O    . ARG   A 1 400 ? 15.90532 -19.99509 -7.16642  1.000 126.34242 ?  400 ARG   A O    1 
ATOM   6128 C CB   . ARG   A 1 400 ? 17.91946 -22.54661 -6.97191  1.000 121.65163 ?  400 ARG   A CB   1 
ATOM   6129 C CG   . ARG   A 1 400 ? 18.12312 -24.02543 -7.22082  1.000 122.04697 ?  400 ARG   A CG   1 
ATOM   6130 C CD   . ARG   A 1 400 ? 18.74990 -24.70499 -6.01742  1.000 123.75677 ?  400 ARG   A CD   1 
ATOM   6131 N NE   . ARG   A 1 400 ? 19.28235 -26.01875 -6.35699  1.000 143.74336 ?  400 ARG   A NE   1 
ATOM   6132 C CZ   . ARG   A 1 400 ? 19.70972 -26.90808 -5.47129  1.000 139.94825 ?  400 ARG   A CZ   1 
ATOM   6133 N NH1  . ARG   A 1 400 ? 19.65718 -26.66980 -4.17124  1.000 146.80325 ?  400 ARG   A NH1  1 
ATOM   6134 N NH2  . ARG   A 1 400 ? 20.19907 -28.06748 -5.90129  1.000 135.57820 ?  400 ARG   A NH2  1 
ATOM   6135 H H    . ARG   A 1 400 ? 18.62366 -22.32065 -9.29855  1.000 161.44880 ?  400 ARG   A H    1 
ATOM   6136 H HA   . ARG   A 1 400 ? 16.26818 -22.25832 -8.14485  1.000 157.55605 ?  400 ARG   A HA   1 
ATOM   6137 H HB2  . ARG   A 1 400 ? 18.79479 -22.13573 -6.89527  1.000 146.95299 ?  400 ARG   A HB2  1 
ATOM   6138 H HB3  . ARG   A 1 400 ? 17.43375 -22.45067 -6.13777  1.000 146.95299 ?  400 ARG   A HB3  1 
ATOM   6139 H HG2  . ARG   A 1 400 ? 17.26568 -24.44373 -7.39611  1.000 147.42740 ?  400 ARG   A HG2  1 
ATOM   6140 H HG3  . ARG   A 1 400 ? 18.71272 -24.14589 -7.98159  1.000 147.42740 ?  400 ARG   A HG3  1 
ATOM   6141 H HD2  . ARG   A 1 400 ? 19.47857 -24.15824 -5.68425  1.000 149.47916 ?  400 ARG   A HD2  1 
ATOM   6142 H HD3  . ARG   A 1 400 ? 18.07770 -24.81824 -5.32733  1.000 149.47916 ?  400 ARG   A HD3  1 
ATOM   6143 H HE   . ARG   A 1 400 ? 19.32202 -26.23172 -7.18926  1.000 173.46307 ?  400 ARG   A HE   1 
ATOM   6144 H HH11 . ARG   A 1 400 ? 19.34031 -25.92398 -3.88324  1.000 177.13493 ?  400 ARG   A HH11 1 
ATOM   6145 H HH12 . ARG   A 1 400 ? 19.93988 -27.26070 -3.61400  1.000 177.13493 ?  400 ARG   A HH12 1 
ATOM   6146 H HH21 . ARG   A 1 400 ? 20.23533 -28.23267 -6.74450  1.000 163.66488 ?  400 ARG   A HH21 1 
ATOM   6147 H HH22 . ARG   A 1 400 ? 20.47925 -28.65204 -5.33616  1.000 163.66488 ?  400 ARG   A HH22 1 
ATOM   6148 N N    . VAL   A 1 401 ? 17.91644 -19.52866 -8.06300  1.000 110.70299 ?  401 VAL   A N    1 
ATOM   6149 C CA   . VAL   A 1 401 ? 17.78081 -18.09624 -7.80591  1.000 105.42471 ?  401 VAL   A CA   1 
ATOM   6150 C C    . VAL   A 1 401 ? 16.60584 -17.51372 -8.57562  1.000 114.57017 ?  401 VAL   A C    1 
ATOM   6151 O O    . VAL   A 1 401 ? 16.02910 -16.49683 -8.17059  1.000 116.25016 ?  401 VAL   A O    1 
ATOM   6152 C CB   . VAL   A 1 401 ? 19.09217 -17.37184 -8.15180  1.000 111.08008 ?  401 VAL   A CB   1 
ATOM   6153 C CG1  . VAL   A 1 401 ? 18.87970 -15.86416 -8.18537  1.000 115.09986 ?  401 VAL   A CG1  1 
ATOM   6154 C CG2  . VAL   A 1 401 ? 20.17777 -17.74500 -7.15802  1.000 108.14811 ?  401 VAL   A CG2  1 
ATOM   6155 H H    . VAL   A 1 401 ? 18.65815 -19.75710 -8.43352  1.000 133.81462 ?  401 VAL   A H    1 
ATOM   6156 H HA   . VAL   A 1 401 ? 17.60493 -17.97059 -6.86030  1.000 127.48068 ?  401 VAL   A HA   1 
ATOM   6157 H HB   . VAL   A 1 401 ? 19.38325 -17.64917 -9.03456  1.000 134.26713 ?  401 VAL   A HB   1 
ATOM   6158 H HG11 . VAL   A 1 401 ? 19.72505 -15.42211 -8.00967  1.000 139.09087 ?  401 VAL   A HG11 1 
ATOM   6159 H HG12 . VAL   A 1 401 ? 18.55000 -15.61114 -9.06183  1.000 139.09087 ?  401 VAL   A HG12 1 
ATOM   6160 H HG13 . VAL   A 1 401 ? 18.23186 -15.62132 -7.50549  1.000 139.09087 ?  401 VAL   A HG13 1 
ATOM   6161 H HG21 . VAL   A 1 401 ? 21.00161 -17.29789 -7.40760  1.000 130.74877 ?  401 VAL   A HG21 1 
ATOM   6162 H HG22 . VAL   A 1 401 ? 19.90423 -17.46346 -6.27100  1.000 130.74877 ?  401 VAL   A HG22 1 
ATOM   6163 H HG23 . VAL   A 1 401 ? 20.30485 -18.70648 -7.17538  1.000 130.74877 ?  401 VAL   A HG23 1 
ATOM   6164 N N    . LEU   A 1 402 ? 16.22545 -18.13675 -9.69352  1.000 118.08491 ?  402 LEU   A N    1 
ATOM   6165 C CA   . LEU   A 1 402 ? 15.17493 -17.61627 -10.56063 1.000 115.05935 ?  402 LEU   A CA   1 
ATOM   6166 C C    . LEU   A 1 402 ? 13.87387 -18.39886 -10.48870 1.000 112.39898 ?  402 LEU   A C    1 
ATOM   6167 O O    . LEU   A 1 402 ? 12.81095 -17.82593 -10.73713 1.000 115.53507 ?  402 LEU   A O    1 
ATOM   6168 C CB   . LEU   A 1 402 ? 15.65548 -17.60031 -12.01723 1.000 106.23661 ?  402 LEU   A CB   1 
ATOM   6169 C CG   . LEU   A 1 402 ? 16.84273 -16.68358 -12.31600 1.000 96.87461  ?  402 LEU   A CG   1 
ATOM   6170 C CD1  . LEU   A 1 402 ? 17.69771 -17.26329 -13.43019 1.000 105.59076 ?  402 LEU   A CD1  1 
ATOM   6171 C CD2  . LEU   A 1 402 ? 16.36075 -15.28892 -12.68705 1.000 96.22858  ?  402 LEU   A CD2  1 
ATOM   6172 H H    . LEU   A 1 402 ? 16.56856 -18.87431 -9.97258  1.000 142.67293 ?  402 LEU   A H    1 
ATOM   6173 H HA   . LEU   A 1 402 ? 14.98167 -16.70322 -10.29627 1.000 139.04225 ?  402 LEU   A HA   1 
ATOM   6174 H HB2  . LEU   A 1 402 ? 15.91941 -18.50176 -12.25938 1.000 128.45496 ?  402 LEU   A HB2  1 
ATOM   6175 H HB3  . LEU   A 1 402 ? 14.91850 -17.30885 -12.57653 1.000 128.45496 ?  402 LEU   A HB3  1 
ATOM   6176 H HG   . LEU   A 1 402 ? 17.39219 -16.61169 -11.51987 1.000 117.22057 ?  402 LEU   A HG   1 
ATOM   6177 H HD11 . LEU   A 1 402 ? 18.44083 -16.66410 -13.60236 1.000 127.67994 ?  402 LEU   A HD11 1 
ATOM   6178 H HD12 . LEU   A 1 402 ? 18.03013 -18.13167 -13.15394 1.000 127.67994 ?  402 LEU   A HD12 1 
ATOM   6179 H HD13 . LEU   A 1 402 ? 17.15529 -17.35559 -14.22904 1.000 127.67994 ?  402 LEU   A HD13 1 
ATOM   6180 H HD21 . LEU   A 1 402 ? 17.11010 -14.67438 -12.64556 1.000 116.44533 ?  402 LEU   A HD21 1 
ATOM   6181 H HD22 . LEU   A 1 402 ? 15.99873 -15.30886 -13.58674 1.000 116.44533 ?  402 LEU   A HD22 1 
ATOM   6182 H HD23 . LEU   A 1 402 ? 15.67330 -15.01511 -12.05988 1.000 116.44533 ?  402 LEU   A HD23 1 
ATOM   6183 N N    . GLU   A 1 403 ? 13.92795 -19.68536 -10.14691 1.000 109.87827 ?  403 GLU   A N    1 
ATOM   6184 C CA   . GLU   A 1 403 ? 12.75629 -20.54436 -10.17952 1.000 111.51607 ?  403 GLU   A CA   1 
ATOM   6185 C C    . GLU   A 1 403 ? 12.40637 -21.16302 -8.83498  1.000 115.79678 ?  403 GLU   A C    1 
ATOM   6186 O O    . GLU   A 1 403 ? 11.29039 -21.67496 -8.68673  1.000 116.09937 ?  403 GLU   A O    1 
ATOM   6187 C CB   . GLU   A 1 403 ? 12.96014 -21.67219 -11.20537 1.000 123.78181 ?  403 GLU   A CB   1 
ATOM   6188 C CG   . GLU   A 1 403 ? 12.50288 -21.33220 -12.61490 1.000 128.47896 ?  403 GLU   A CG   1 
ATOM   6189 C CD   . GLU   A 1 403 ? 11.07578 -21.76965 -12.87839 1.000 137.74919 ?  403 GLU   A CD   1 
ATOM   6190 O OE1  . GLU   A 1 403 ? 10.75882 -22.95054 -12.61875 1.000 130.43649 ?  403 GLU   A OE1  1 
ATOM   6191 O OE2  . GLU   A 1 403 ? 10.27026 -20.93233 -13.33550 1.000 139.14981 -1 403 GLU   A OE2  1 
ATOM   6192 H H    . GLU   A 1 403 ? 14.64426 -20.08565 -9.88952  1.000 132.82495 ?  403 GLU   A H    1 
ATOM   6193 H HA   . GLU   A 1 403 ? 11.99410 -20.01419 -10.46042 1.000 134.79031 ?  403 GLU   A HA   1 
ATOM   6194 H HB2  . GLU   A 1 403 ? 13.90569 -21.88454 -11.24727 1.000 149.50921 ?  403 GLU   A HB2  1 
ATOM   6195 H HB3  . GLU   A 1 403 ? 12.45819 -22.44937 -10.91393 1.000 149.50921 ?  403 GLU   A HB3  1 
ATOM   6196 H HG2  . GLU   A 1 403 ? 12.55252 -20.37186 -12.74211 1.000 155.14578 ?  403 GLU   A HG2  1 
ATOM   6197 H HG3  . GLU   A 1 403 ? 13.07896 -21.78158 -13.25293 1.000 155.14578 ?  403 GLU   A HG3  1 
ATOM   6198 N N    . THR   A 1 404 ? 13.30539 -21.12265 -7.85485  1.000 120.42552 ?  404 THR   A N    1 
ATOM   6199 C CA   . THR   A 1 404 ? 13.10591 -21.79441 -6.57970  1.000 116.93274 ?  404 THR   A CA   1 
ATOM   6200 C C    . THR   A 1 404 ? 12.85142 -20.78635 -5.46853  1.000 115.50766 ?  404 THR   A C    1 
ATOM   6201 O O    . THR   A 1 404 ? 13.45205 -19.70831 -5.44098  1.000 118.15099 ?  404 THR   A O    1 
ATOM   6202 C CB   . THR   A 1 404 ? 14.32156 -22.65282 -6.21394  1.000 117.62467 ?  404 THR   A CB   1 
ATOM   6203 O OG1  . THR   A 1 404 ? 14.48399 -23.69435 -7.18357  1.000 126.38915 ?  404 THR   A OG1  1 
ATOM   6204 C CG2  . THR   A 1 404 ? 14.14812 -23.26329 -4.82795  1.000 119.05857 ?  404 THR   A CG2  1 
ATOM   6205 H H    . THR   A 1 404 ? 14.05388 -20.70262 -7.90903  1.000 145.48166 ?  404 THR   A H    1 
ATOM   6206 H HA   . THR   A 1 404 ? 12.32519 -22.36565 -6.65089  1.000 141.29032 ?  404 THR   A HA   1 
ATOM   6207 H HB   . THR   A 1 404 ? 15.11842 -22.09984 -6.20287  1.000 142.12064 ?  404 THR   A HB   1 
ATOM   6208 H HG1  . THR   A 1 404 ? 15.05607 -24.24857 -6.91679  1.000 152.63802 ?  404 THR   A HG1  1 
ATOM   6209 H HG21 . THR   A 1 404 ? 14.71108 -24.04810 -4.73829  1.000 143.84132 ?  404 THR   A HG21 1 
ATOM   6210 H HG22 . THR   A 1 404 ? 14.39689 -22.61805 -4.14774  1.000 143.84132 ?  404 THR   A HG22 1 
ATOM   6211 H HG23 . THR   A 1 404 ? 13.22314 -23.52229 -4.69289  1.000 143.84132 ?  404 THR   A HG23 1 
ATOM   6212 N N    . GLU   A 1 405 ? 11.96515 -21.15234 -4.54956  1.000 108.34978 ?  405 GLU   A N    1 
ATOM   6213 C CA   . GLU   A 1 405 ? 11.66849 -20.35176 -3.36888  1.000 103.67831 ?  405 GLU   A CA   1 
ATOM   6214 C C    . GLU   A 1 405 ? 12.43753 -20.92856 -2.18696  1.000 106.24693 ?  405 GLU   A C    1 
ATOM   6215 O O    . GLU   A 1 405 ? 12.30346 -22.11722 -1.87510  1.000 107.46251 ?  405 GLU   A O    1 
ATOM   6216 C CB   . GLU   A 1 405 ? 10.16501 -20.33703 -3.09501  1.000 107.65602 ?  405 GLU   A CB   1 
ATOM   6217 C CG   . GLU   A 1 405 ? 9.77875  -19.83698 -1.71631  1.000 116.38546 ?  405 GLU   A CG   1 
ATOM   6218 C CD   . GLU   A 1 405 ? 8.27803  -19.65865 -1.55975  1.000 126.60340 ?  405 GLU   A CD   1 
ATOM   6219 O OE1  . GLU   A 1 405 ? 7.51635  -20.21090 -2.38286  1.000 123.96779 ?  405 GLU   A OE1  1 
ATOM   6220 O OE2  . GLU   A 1 405 ? 7.86059  -18.95794 -0.61429  1.000 138.72145 -1 405 GLU   A OE2  1 
ATOM   6221 H H    . GLU   A 1 405 ? 11.51029 -21.88112 -4.58956  1.000 130.99077 ?  405 GLU   A H    1 
ATOM   6222 H HA   . GLU   A 1 405 ? 11.95804 -19.43581 -3.50341  1.000 125.38501 ?  405 GLU   A HA   1 
ATOM   6223 H HB2  . GLU   A 1 405 ? 9.73856  -19.75817 -3.74613  1.000 130.15826 ?  405 GLU   A HB2  1 
ATOM   6224 H HB3  . GLU   A 1 405 ? 9.82653  -21.24175 -3.18340  1.000 130.15826 ?  405 GLU   A HB3  1 
ATOM   6225 H HG2  . GLU   A 1 405 ? 10.07631 -20.47806 -1.05195  1.000 140.63359 ?  405 GLU   A HG2  1 
ATOM   6226 H HG3  . GLU   A 1 405 ? 10.20147 -18.97786 -1.56100  1.000 140.63359 ?  405 GLU   A HG3  1 
ATOM   6227 N N    . GLU   A 1 406 ? 13.24722 -20.09204 -1.54136  1.000 109.56810 ?  406 GLU   A N    1 
ATOM   6228 C CA   . GLU   A 1 406 ? 14.03511 -20.55475 -0.41126  1.000 106.71095 ?  406 GLU   A CA   1 
ATOM   6229 C C    . GLU   A 1 406 ? 13.12206 -21.04653 0.70795   1.000 108.00077 ?  406 GLU   A C    1 
ATOM   6230 O O    . GLU   A 1 406 ? 11.95672 -20.65437 0.81901   1.000 104.47114 ?  406 GLU   A O    1 
ATOM   6231 C CB   . GLU   A 1 406 ? 14.94676 -19.44169 0.11101   1.000 99.47088  ?  406 GLU   A CB   1 
ATOM   6232 C CG   . GLU   A 1 406 ? 14.22155 -18.24874 0.72593   1.000 89.76488  ?  406 GLU   A CG   1 
ATOM   6233 C CD   . GLU   A 1 406 ? 13.63479 -17.30951 -0.31457  1.000 92.16303  ?  406 GLU   A CD   1 
ATOM   6234 O OE1  . GLU   A 1 406 ? 13.85468 -17.54130 -1.52212  1.000 94.52020  ?  406 GLU   A OE1  1 
ATOM   6235 O OE2  . GLU   A 1 406 ? 12.95162 -16.33837 0.07292   1.000 95.15921  -1 406 GLU   A OE2  1 
ATOM   6236 H H    . GLU   A 1 406 ? 13.35494 -19.26181 -1.73810  1.000 132.45276 ?  406 GLU   A H    1 
ATOM   6237 H HA   . GLU   A 1 406 ? 14.59830 -21.29128 -0.69627  1.000 129.02418 ?  406 GLU   A HA   1 
ATOM   6238 H HB2  . GLU   A 1 406 ? 15.52515 -19.81429 0.79478   1.000 120.33609 ?  406 GLU   A HB2  1 
ATOM   6239 H HB3  . GLU   A 1 406 ? 15.47902 -19.10873 -0.62841  1.000 120.33609 ?  406 GLU   A HB3  1 
ATOM   6240 H HG2  . GLU   A 1 406 ? 13.49420 -18.57331 1.27957   1.000 108.68888 ?  406 GLU   A HG2  1 
ATOM   6241 H HG3  . GLU   A 1 406 ? 14.84885 -17.74257 1.26554   1.000 108.68888 ?  406 GLU   A HG3  1 
ATOM   6242 N N    . VAL   A 1 407 ? 13.67419 -21.91652 1.54748   1.000 107.44530 ?  407 VAL   A N    1 
ATOM   6243 C CA   . VAL   A 1 407 ? 12.97090 -22.45909 2.70006   1.000 108.15573 ?  407 VAL   A CA   1 
ATOM   6244 C C    . VAL   A 1 407 ? 13.71822 -22.03329 3.95488   1.000 104.27733 ?  407 VAL   A C    1 
ATOM   6245 O O    . VAL   A 1 407 ? 14.94112 -21.85632 3.94369   1.000 97.25486  ?  407 VAL   A O    1 
ATOM   6246 C CB   . VAL   A 1 407 ? 12.84769 -23.99683 2.62690   1.000 120.15812 ?  407 VAL   A CB   1 
ATOM   6247 C CG1  . VAL   A 1 407 ? 14.21832 -24.65064 2.74963   1.000 124.61074 ?  407 VAL   A CG1  1 
ATOM   6248 C CG2  . VAL   A 1 407 ? 11.89694 -24.50842 3.70247   1.000 126.93661 ?  407 VAL   A CG2  1 
ATOM   6249 H H    . VAL   A 1 407 ? 14.47687 -22.21443 1.46654   1.000 129.90539 ?  407 VAL   A H    1 
ATOM   6250 H HA   . VAL   A 1 407 ? 12.07422 -22.09092 2.73625   1.000 130.75791 ?  407 VAL   A HA   1 
ATOM   6251 H HB   . VAL   A 1 407 ? 12.47924 -24.24273 1.76395   1.000 145.16078 ?  407 VAL   A HB   1 
ATOM   6252 H HG11 . VAL   A 1 407 ? 14.13769 -25.59463 2.54157   1.000 150.50392 ?  407 VAL   A HG11 1 
ATOM   6253 H HG12 . VAL   A 1 407 ? 14.82798 -24.22546 2.12639   1.000 150.50392 ?  407 VAL   A HG12 1 
ATOM   6254 H HG13 . VAL   A 1 407 ? 14.54162 -24.53842 3.65726   1.000 150.50392 ?  407 VAL   A HG13 1 
ATOM   6255 H HG21 . VAL   A 1 407 ? 11.80749 -25.47017 3.61341   1.000 153.29497 ?  407 VAL   A HG21 1 
ATOM   6256 H HG22 . VAL   A 1 407 ? 12.25986 -24.28935 4.57493   1.000 153.29497 ?  407 VAL   A HG22 1 
ATOM   6257 H HG23 . VAL   A 1 407 ? 11.03241 -24.08377 3.58770   1.000 153.29497 ?  407 VAL   A HG23 1 
ATOM   6258 N N    . TYR   A 1 408 ? 12.97289 -21.87042 5.04235   1.000 104.16368 ?  408 TYR   A N    1 
ATOM   6259 C CA   . TYR   A 1 408 ? 13.51486 -21.41542 6.31278   1.000 97.40195  ?  408 TYR   A CA   1 
ATOM   6260 C C    . TYR   A 1 408 ? 13.35641 -22.50312 7.36720   1.000 100.90940 ?  408 TYR   A C    1 
ATOM   6261 O O    . TYR   A 1 408 ? 12.74939 -23.55153 7.13129   1.000 114.35123 ?  408 TYR   A O    1 
ATOM   6262 C CB   . TYR   A 1 408 ? 12.82824 -20.12095 6.76379   1.000 93.08230  ?  408 TYR   A CB   1 
ATOM   6263 C CG   . TYR   A 1 408 ? 13.04508 -18.97048 5.80787   1.000 92.29654  ?  408 TYR   A CG   1 
ATOM   6264 C CD1  . TYR   A 1 408 ? 14.13821 -18.12499 5.94446   1.000 93.37060  ?  408 TYR   A CD1  1 
ATOM   6265 C CD2  . TYR   A 1 408 ? 12.16251 -18.73451 4.76305   1.000 96.81044  ?  408 TYR   A CD2  1 
ATOM   6266 C CE1  . TYR   A 1 408 ? 14.34282 -17.07270 5.06845   1.000 90.86390  ?  408 TYR   A CE1  1 
ATOM   6267 C CE2  . TYR   A 1 408 ? 12.35799 -17.68670 3.88339   1.000 101.85368 ?  408 TYR   A CE2  1 
ATOM   6268 C CZ   . TYR   A 1 408 ? 13.44890 -16.85892 4.03899   1.000 98.14327  ?  408 TYR   A CZ   1 
ATOM   6269 O OH   . TYR   A 1 408 ? 13.63995 -15.81606 3.16030   1.000 97.42784  ?  408 TYR   A OH   1 
ATOM   6270 H H    . TYR   A 1 408 ? 12.12673 -22.02204 5.06728   1.000 125.96745 ?  408 TYR   A H    1 
ATOM   6271 H HA   . TYR   A 1 408 ? 14.46317 -21.23738 6.21324   1.000 117.85337 ?  408 TYR   A HA   1 
ATOM   6272 H HB2  . TYR   A 1 408 ? 11.87341 -20.27828 6.83039   1.000 112.66980 ?  408 TYR   A HB2  1 
ATOM   6273 H HB3  . TYR   A 1 408 ? 13.18290 -19.86182 7.62865   1.000 112.66980 ?  408 TYR   A HB3  1 
ATOM   6274 H HD1  . TYR   A 1 408 ? 14.74312 -18.26809 6.63620   1.000 113.01575 ?  408 TYR   A HD1  1 
ATOM   6275 H HD2  . TYR   A 1 408 ? 11.42610 -19.29170 4.65287   1.000 117.14356 ?  408 TYR   A HD2  1 
ATOM   6276 H HE1  . TYR   A 1 408 ? 15.07829 -16.51320 5.17308   1.000 110.00771 ?  408 TYR   A HE1  1 
ATOM   6277 H HE2  . TYR   A 1 408 ? 11.75613 -17.54081 3.18957   1.000 123.19546 ?  408 TYR   A HE2  1 
ATOM   6278 H HH   . TYR   A 1 408 ? 13.05180 -15.83404 2.56085   1.000 117.88444 ?  408 TYR   A HH   1 
ATOM   6279 N N    . SER   A 1 409 ? 13.92171 -22.23517 8.54559   1.000 92.19956  ?  409 SER   A N    1 
ATOM   6280 C CA   . SER   A 1 409 ? 13.92042 -23.19705 9.64043   1.000 98.55893  ?  409 SER   A CA   1 
ATOM   6281 C C    . SER   A 1 409 ? 13.54622 -22.53371 10.96115  1.000 98.03429  ?  409 SER   A C    1 
ATOM   6282 O O    . SER   A 1 409 ? 13.12029 -21.37427 10.98032  1.000 100.46896 ?  409 SER   A O    1 
ATOM   6283 C CB   . SER   A 1 409 ? 15.29578 -23.85637 9.76068   1.000 99.50821  ?  409 SER   A CB   1 
ATOM   6284 O OG   . SER   A 1 409 ? 16.27095 -22.90401 10.15130  1.000 88.34352  ?  409 SER   A OG   1 
ATOM   6285 H H    . SER   A 1 409 ? 14.31588 -21.49470 8.73514   1.000 111.61050 ?  409 SER   A H    1 
ATOM   6286 H HA   . SER   A 1 409 ? 13.25903 -23.88139 9.45300   1.000 119.24175 ?  409 SER   A HA   1 
ATOM   6287 H HB2  . SER   A 1 409 ? 15.25338 -24.55884 10.42824  1.000 120.38088 ?  409 SER   A HB2  1 
ATOM   6288 H HB3  . SER   A 1 409 ? 15.54439 -24.23035 8.90089   1.000 120.38088 ?  409 SER   A HB3  1 
ATOM   6289 H HG   . SER   A 1 409 ? 16.29731 -22.27512 9.59507   1.000 106.98326 ?  409 SER   A HG   1 
ATOM   6290 N N    . HIS   A 1 410 ? 13.70473 -23.26347 12.06969  1.000 99.84547  ?  410 HIS   A N    1 
ATOM   6291 C CA   . HIS   A 1 410 ? 13.41710 -22.74140 13.40115  1.000 96.12415  ?  410 HIS   A CA   1 
ATOM   6292 C C    . HIS   A 1 410 ? 14.51321 -21.82133 13.93056  1.000 90.28070  ?  410 HIS   A C    1 
ATOM   6293 O O    . HIS   A 1 410 ? 14.40747 -21.35104 15.06940  1.000 84.62177  ?  410 HIS   A O    1 
ATOM   6294 C CB   . HIS   A 1 410 ? 13.19750 -23.89794 14.38667  1.000 92.21088  ?  410 HIS   A CB   1 
ATOM   6295 C CG   . HIS   A 1 410 ? 11.84592 -24.53822 14.28578  1.000 94.97473  ?  410 HIS   A CG   1 
ATOM   6296 N ND1  . HIS   A 1 410 ? 11.65782 -25.81102 13.79036  1.000 95.27138  ?  410 HIS   A ND1  1 
ATOM   6297 C CD2  . HIS   A 1 410 ? 10.61605 -24.08060 14.62038  1.000 93.77301  ?  410 HIS   A CD2  1 
ATOM   6298 C CE1  . HIS   A 1 410 ? 10.37132 -26.10890 13.82189  1.000 90.45634  ?  410 HIS   A CE1  1 
ATOM   6299 N NE2  . HIS   A 1 410 ? 9.71709  -25.07564 14.32137  1.000 89.98026  ?  410 HIS   A NE2  1 
ATOM   6300 H H    . HIS   A 1 410 ? 13.98262 -24.07733 12.07307  1.000 120.78560 ?  410 HIS   A H    1 
ATOM   6301 H HA   . HIS   A 1 410 ? 12.59536 -22.22792 13.35662  1.000 116.32002 ?  410 HIS   A HA   1 
ATOM   6302 H HB2  . HIS   A 1 410 ? 13.86198 -24.58331 14.21450  1.000 111.62409 ?  410 HIS   A HB2  1 
ATOM   6303 H HB3  . HIS   A 1 410 ? 13.29659 -23.55931 15.29022  1.000 111.62409 ?  410 HIS   A HB3  1 
ATOM   6304 H HD2  . HIS   A 1 410 ? 10.41712 -23.24830 14.98452  1.000 113.49864 ?  410 HIS   A HD2  1 
ATOM   6305 H HE1  . HIS   A 1 410 ? 9.99097  -26.90953 13.54043  1.000 109.47928 ?  410 HIS   A HE1  1 
ATOM   6306 H HE2  . HIS   A 1 410 ? 8.86641  -25.03277 14.44012  1.000 108.90799 ?  410 HIS   A HE2  1 
ATOM   6307 N N    . LYS   A 1 411 ? 15.56143 -21.56295 13.14580  1.000 90.04070  ?  411 LYS   A N    1 
ATOM   6308 C CA   . LYS   A 1 411 ? 16.54882 -20.55800 13.51789  1.000 89.89630  ?  411 LYS   A CA   1 
ATOM   6309 C C    . LYS   A 1 411 ? 16.07022 -19.14523 13.21327  1.000 89.19534  ?  411 LYS   A C    1 
ATOM   6310 O O    . LYS   A 1 411 ? 16.55982 -18.18942 13.82510  1.000 82.58261  ?  411 LYS   A O    1 
ATOM   6311 C CB   . LYS   A 1 411 ? 17.86802 -20.80614 12.78511  1.000 87.66104  ?  411 LYS   A CB   1 
ATOM   6312 C CG   . LYS   A 1 411 ? 18.43447 -22.20293 12.95405  1.000 84.27488  ?  411 LYS   A CG   1 
ATOM   6313 C CD   . LYS   A 1 411 ? 19.79510 -22.31096 12.28478  1.000 80.84883  ?  411 LYS   A CD   1 
ATOM   6314 C CE   . LYS   A 1 411 ? 20.23402 -23.75659 12.14482  1.000 95.04611  ?  411 LYS   A CE   1 
ATOM   6315 N NZ   . LYS   A 1 411 ? 21.51749 -23.87102 11.39749  1.000 111.03159 ?  411 LYS   A NZ   1 
ATOM   6316 H H    . LYS   A 1 411 ? 15.71993 -21.95555 12.39723  1.000 109.01987 ?  411 LYS   A H    1 
ATOM   6317 H HA   . LYS   A 1 411 ? 16.71955 -20.63109 14.46994  1.000 108.84659 ?  411 LYS   A HA   1 
ATOM   6318 H HB2  . LYS   A 1 411 ? 17.72545 -20.66159 11.83660  1.000 106.16429 ?  411 LYS   A HB2  1 
ATOM   6319 H HB3  . LYS   A 1 411 ? 18.52906 -20.18042 13.12039  1.000 106.16429 ?  411 LYS   A HB3  1 
ATOM   6320 H HG2  . LYS   A 1 411 ? 18.53812 -22.39960 13.89823  1.000 102.10089 ?  411 LYS   A HG2  1 
ATOM   6321 H HG3  . LYS   A 1 411 ? 17.83668 -22.84779 12.54452  1.000 102.10089 ?  411 LYS   A HG3  1 
ATOM   6322 H HD2  . LYS   A 1 411 ? 19.74905 -21.91939 11.39853  1.000 97.98963  ?  411 LYS   A HD2  1 
ATOM   6323 H HD3  . LYS   A 1 411 ? 20.45453 -21.84286 12.82045  1.000 97.98963  ?  411 LYS   A HD3  1 
ATOM   6324 H HE2  . LYS   A 1 411 ? 20.36001 -24.14021 13.02679  1.000 115.02637 ?  411 LYS   A HE2  1 
ATOM   6325 H HE3  . LYS   A 1 411 ? 19.55490 -24.25245 11.66128  1.000 115.02637 ?  411 LYS   A HE3  1 
ATOM   6326 H HZ1  . LYS   A 1 411 ? 22.16453 -23.44644 11.83700  1.000 134.20894 ?  411 LYS   A HZ1  1 
ATOM   6327 H HZ2  . LYS   A 1 411 ? 21.74261 -24.72747 11.30853  1.000 134.20894 ?  411 LYS   A HZ2  1 
ATOM   6328 H HZ3  . LYS   A 1 411 ? 21.43214 -23.50930 10.58881  1.000 134.20894 ?  411 LYS   A HZ3  1 
ATOM   6329 N N    . PHE   A 1 412 ? 15.13332 -18.99738 12.28054  1.000 86.74916  ?  412 PHE   A N    1 
ATOM   6330 C CA   . PHE   A 1 412 ? 14.59073 -17.69757 11.91463  1.000 86.96318  ?  412 PHE   A CA   1 
ATOM   6331 C C    . PHE   A 1 412 ? 13.34318 -17.41731 12.74278  1.000 96.32415  ?  412 PHE   A C    1 
ATOM   6332 O O    . PHE   A 1 412 ? 12.39695 -18.21273 12.73354  1.000 93.68714  ?  412 PHE   A O    1 
ATOM   6333 C CB   . PHE   A 1 412 ? 14.23865 -17.65120 10.42733  1.000 92.70397  ?  412 PHE   A CB   1 
ATOM   6334 C CG   . PHE   A 1 412 ? 15.41550 -17.79333 9.51501   1.000 86.42536  ?  412 PHE   A CG   1 
ATOM   6335 C CD1  . PHE   A 1 412 ? 15.98184 -19.03347 9.27860   1.000 86.88556  ?  412 PHE   A CD1  1 
ATOM   6336 C CD2  . PHE   A 1 412 ? 15.94357 -16.68765 8.87532   1.000 82.89109  ?  412 PHE   A CD2  1 
ATOM   6337 C CE1  . PHE   A 1 412 ? 17.06145 -19.16527 8.43240   1.000 82.30167  ?  412 PHE   A CE1  1 
ATOM   6338 C CE2  . PHE   A 1 412 ? 17.02154 -16.81332 8.02865   1.000 84.73477  ?  412 PHE   A CE2  1 
ATOM   6339 C CZ   . PHE   A 1 412 ? 17.58128 -18.05394 7.80603   1.000 82.76429  ?  412 PHE   A CZ   1 
ATOM   6340 H H    . PHE   A 1 412 ? 14.79028 -19.64987 11.83762  1.000 105.07003 ?  412 PHE   A H    1 
ATOM   6341 H HA   . PHE   A 1 412 ? 15.25719 -17.01796 12.10134  1.000 105.32685 ?  412 PHE   A HA   1 
ATOM   6342 H HB2  . PHE   A 1 412 ? 13.62476 -18.37610 10.23099  1.000 112.21580 ?  412 PHE   A HB2  1 
ATOM   6343 H HB3  . PHE   A 1 412 ? 13.81794 -16.79873 10.23444  1.000 112.21580 ?  412 PHE   A HB3  1 
ATOM   6344 H HD1  . PHE   A 1 412 ? 15.62989 -19.78661 9.69552   1.000 105.23371 ?  412 PHE   A HD1  1 
ATOM   6345 H HD2  . PHE   A 1 412 ? 15.56645 -15.84969 9.01853   1.000 100.44034 ?  412 PHE   A HD2  1 
ATOM   6346 H HE1  . PHE   A 1 412 ? 17.43823 -20.00257 8.28454   1.000 99.73303  ?  412 PHE   A HE1  1 
ATOM   6347 H HE2  . PHE   A 1 412 ? 17.37215 -16.06218 7.60704   1.000 102.65275 ?  412 PHE   A HE2  1 
ATOM   6348 H HZ   . PHE   A 1 412 ? 18.30908 -18.14019 7.23351   1.000 100.28818 ?  412 PHE   A HZ   1 
ATOM   6349 N N    . SER   A 1 413 ? 13.34079 -16.29351 13.45397  1.000 100.52868 ?  413 SER   A N    1 
ATOM   6350 C CA   . SER   A 1 413 ? 12.10882 -15.80413 14.04849  1.000 98.12947  ?  413 SER   A CA   1 
ATOM   6351 C C    . SER   A 1 413 ? 11.16499 -15.34305 12.94300  1.000 99.92016  ?  413 SER   A C    1 
ATOM   6352 O O    . SER   A 1 413 ? 11.58055 -15.06168 11.81492  1.000 103.19219 ?  413 SER   A O    1 
ATOM   6353 C CB   . SER   A 1 413 ? 12.38670 -14.65306 15.01167  1.000 101.94532 ?  413 SER   A CB   1 
ATOM   6354 O OG   . SER   A 1 413 ? 12.79210 -13.49116 14.31056  1.000 94.32619  ?  413 SER   A OG   1 
ATOM   6355 H H    . SER   A 1 413 ? 14.03197 -15.80411 13.60352  1.000 121.60545 ?  413 SER   A H    1 
ATOM   6356 H HA   . SER   A 1 413 ? 11.68375 -16.51156 14.55818  1.000 118.72640 ?  413 SER   A HA   1 
ATOM   6357 H HB2  . SER   A 1 413 ? 11.57721 -14.45518 15.50813  1.000 123.30542 ?  413 SER   A HB2  1 
ATOM   6358 H HB3  . SER   A 1 413 ? 13.09386 -14.91604 15.62132  1.000 123.30542 ?  413 SER   A HB3  1 
ATOM   6359 H HG   . SER   A 1 413 ? 13.45266 -13.66619 13.82207  1.000 114.16246 ?  413 SER   A HG   1 
ATOM   6360 N N    . GLU   A 1 414 ? 9.87617  -15.26107 13.27547  1.000 108.67683 ?  414 GLU   A N    1 
ATOM   6361 C CA   . GLU   A 1 414 ? 8.90198  -14.84093 12.27412  1.000 109.44744 ?  414 GLU   A CA   1 
ATOM   6362 C C    . GLU   A 1 414 ? 9.27037  -13.48744 11.67749  1.000 107.03515 ?  414 GLU   A C    1 
ATOM   6363 O O    . GLU   A 1 414 ? 8.89768  -13.19023 10.53674  1.000 113.21711 ?  414 GLU   A O    1 
ATOM   6364 C CB   . GLU   A 1 414 ? 7.50294  -14.79901 12.88439  1.000 116.96904 ?  414 GLU   A CB   1 
ATOM   6365 C CG   . GLU   A 1 414 ? 6.38973  -14.76284 11.84972  1.000 128.98067 ?  414 GLU   A CG   1 
ATOM   6366 C CD   . GLU   A 1 414 ? 6.38296  -15.98865 10.95041  1.000 131.74229 ?  414 GLU   A CD   1 
ATOM   6367 O OE1  . GLU   A 1 414 ? 6.76308  -17.08240 11.42115  1.000 129.51417 ?  414 GLU   A OE1  1 
ATOM   6368 O OE2  . GLU   A 1 414 ? 6.00506  -15.85511 9.76770   1.000 133.16103 -1 414 GLU   A OE2  1 
ATOM   6369 H H    . GLU   A 1 414 ? 9.55047  -15.43820 14.05145  1.000 131.38322 ?  414 GLU   A H    1 
ATOM   6370 H HA   . GLU   A 1 414 ? 8.88794  -15.49154 11.55481  1.000 132.30796 ?  414 GLU   A HA   1 
ATOM   6371 H HB2  . GLU   A 1 414 ? 7.37593  -15.59107 13.42975  1.000 141.33388 ?  414 GLU   A HB2  1 
ATOM   6372 H HB3  . GLU   A 1 414 ? 7.42481  -14.00267 13.43269  1.000 141.33388 ?  414 GLU   A HB3  1 
ATOM   6373 H HG2  . GLU   A 1 414 ? 5.53495  -14.72107 12.30635  1.000 155.74784 ?  414 GLU   A HG2  1 
ATOM   6374 H HG3  . GLU   A 1 414 ? 6.50481  -13.97990 11.28878  1.000 155.74784 ?  414 GLU   A HG3  1 
ATOM   6375 N N    . GLU   A 1 415 ? 10.00571 -12.66046 12.42486  1.000 106.53470 ?  415 GLU   A N    1 
ATOM   6376 C CA   . GLU   A 1 415 ? 10.50999 -11.40893 11.87273  1.000 94.74034  ?  415 GLU   A CA   1 
ATOM   6377 C C    . GLU   A 1 415 ? 11.73762 -11.63375 10.99710  1.000 91.03827  ?  415 GLU   A C    1 
ATOM   6378 O O    . GLU   A 1 415 ? 11.96447 -10.87573 10.04691  1.000 88.59099  ?  415 GLU   A O    1 
ATOM   6379 C CB   . GLU   A 1 415 ? 10.84364 -10.42876 13.00016  1.000 95.31756  ?  415 GLU   A CB   1 
ATOM   6380 C CG   . GLU   A 1 415 ? 9.63139  -9.88094  13.74860  1.000 99.48698  ?  415 GLU   A CG   1 
ATOM   6381 C CD   . GLU   A 1 415 ? 9.09547  -10.83775 14.79668  1.000 99.72211  ?  415 GLU   A CD   1 
ATOM   6382 O OE1  . GLU   A 1 415 ? 9.64087  -11.95381 14.92360  1.000 102.56390 ?  415 GLU   A OE1  1 
ATOM   6383 O OE2  . GLU   A 1 415 ? 8.12916  -10.46975 15.49841  1.000 102.47837 -1 415 GLU   A OE2  1 
ATOM   6384 H H    . GLU   A 1 415 ? 10.22274 -12.80178 13.24494  1.000 128.81267 ?  415 GLU   A H    1 
ATOM   6385 H HA   . GLU   A 1 415 ? 9.81682  -11.00629 11.32657  1.000 114.65945 ?  415 GLU   A HA   1 
ATOM   6386 H HB2  . GLU   A 1 415 ? 11.40562 -10.88310 13.64720  1.000 115.35210 ?  415 GLU   A HB2  1 
ATOM   6387 H HB3  . GLU   A 1 415 ? 11.31880 -9.67297  12.62083  1.000 115.35210 ?  415 GLU   A HB3  1 
ATOM   6388 H HG2  . GLU   A 1 415 ? 9.88358  -9.05843  14.19668  1.000 120.35541 ?  415 GLU   A HG2  1 
ATOM   6389 H HG3  . GLU   A 1 415 ? 8.92055  -9.70735  13.11184  1.000 120.35541 ?  415 GLU   A HG3  1 
ATOM   6390 N N    . ALA   A 1 416 ? 12.53084 -12.66584 11.29421  1.000 96.09763  ?  416 ALA   A N    1 
ATOM   6391 C CA   . ALA   A 1 416 ? 13.71258 -12.95707 10.49102  1.000 92.26987  ?  416 ALA   A CA   1 
ATOM   6392 C C    . ALA   A 1 416 ? 13.34096 -13.60459 9.16300   1.000 89.32583  ?  416 ALA   A C    1 
ATOM   6393 O O    . ALA   A 1 416 ? 14.00000 -13.36131 8.14506   1.000 78.58313  ?  416 ALA   A O    1 
ATOM   6394 C CB   . ALA   A 1 416 ? 14.66648 -13.86300 11.26975  1.000 98.78455  ?  416 ALA   A CB   1 
ATOM   6395 H H    . ALA   A 1 416 ? 12.40578 -13.20693 11.95086  1.000 116.28819 ?  416 ALA   A H    1 
ATOM   6396 H HA   . ALA   A 1 416 ? 14.17262 -12.12401 10.30318  1.000 111.69487 ?  416 ALA   A HA   1 
ATOM   6397 H HB1  . ALA   A 1 416 ? 15.44716 -14.04375 10.72315  1.000 119.51249 ?  416 ALA   A HB1  1 
ATOM   6398 H HB2  . ALA   A 1 416 ? 14.93197 -13.41358 12.08733  1.000 119.51249 ?  416 ALA   A HB2  1 
ATOM   6399 H HB3  . ALA   A 1 416 ? 14.21146 -14.69311 11.48137  1.000 119.51249 ?  416 ALA   A HB3  1 
ATOM   6400 N N    . LYS   A 1 417 ? 12.30230 -14.44385 9.15595   1.000 95.49724  ?  417 LYS   A N    1 
ATOM   6401 C CA   . LYS   A 1 417 ? 11.83133 -15.00981 7.89799   1.000 91.90598  ?  417 LYS   A CA   1 
ATOM   6402 C C    . LYS   A 1 417 ? 11.31515 -13.91828 6.97127   1.000 93.41069  ?  417 LYS   A C    1 
ATOM   6403 O O    . LYS   A 1 417 ? 11.62109 -13.91184 5.77364   1.000 101.01506 ?  417 LYS   A O    1 
ATOM   6404 C CB   . LYS   A 1 417 ? 10.73334 -16.04185 8.15601   1.000 102.04302 ?  417 LYS   A CB   1 
ATOM   6405 C CG   . LYS   A 1 417 ? 11.23670 -17.39861 8.61921   1.000 105.79432 ?  417 LYS   A CG   1 
ATOM   6406 C CD   . LYS   A 1 417 ? 10.09736 -18.41003 8.72853   1.000 108.87946 ?  417 LYS   A CD   1 
ATOM   6407 C CE   . LYS   A 1 417 ? 9.43491  -18.38795 10.10494  1.000 117.23407 ?  417 LYS   A CE   1 
ATOM   6408 N NZ   . LYS   A 1 417 ? 10.26838 -19.04346 11.16019  1.000 108.87731 ?  417 LYS   A NZ   1 
ATOM   6409 H H    . LYS   A 1 417 ? 11.86408 -14.69464 9.85213   1.000 115.56773 ?  417 LYS   A H    1 
ATOM   6410 H HA   . LYS   A 1 417 ? 12.57237 -15.46149 7.46471   1.000 111.25821 ?  417 LYS   A HA   1 
ATOM   6411 H HB2  . LYS   A 1 417 ? 10.14267 -15.69832 8.84449   1.000 123.42265 ?  417 LYS   A HB2  1 
ATOM   6412 H HB3  . LYS   A 1 417 ? 10.23896 -16.17871 7.33275   1.000 123.42265 ?  417 LYS   A HB3  1 
ATOM   6413 H HG2  . LYS   A 1 417 ? 11.88413 -17.73636 7.98073   1.000 127.92421 ?  417 LYS   A HG2  1 
ATOM   6414 H HG3  . LYS   A 1 417 ? 11.64855 -17.30757 9.49270   1.000 127.92421 ?  417 LYS   A HG3  1 
ATOM   6415 H HD2  . LYS   A 1 417 ? 9.42138  -18.20128 8.06492   1.000 131.62639 ?  417 LYS   A HD2  1 
ATOM   6416 H HD3  . LYS   A 1 417 ? 10.44740 -19.30178 8.57638   1.000 131.62639 ?  417 LYS   A HD3  1 
ATOM   6417 H HE2  . LYS   A 1 417 ? 9.28672  -17.46663 10.36971  1.000 141.65192 ?  417 LYS   A HE2  1 
ATOM   6418 H HE3  . LYS   A 1 417 ? 8.58855  -18.85931 10.05603  1.000 141.65192 ?  417 LYS   A HE3  1 
ATOM   6419 H HZ1  . LYS   A 1 417 ? 10.38556 -19.90379 10.96473  1.000 131.62380 ?  417 LYS   A HZ1  1 
ATOM   6420 H HZ2  . LYS   A 1 417 ? 11.06392 -18.64748 11.20935  1.000 131.62380 ?  417 LYS   A HZ2  1 
ATOM   6421 H HZ3  . LYS   A 1 417 ? 9.86445  -18.97927 11.95064  1.000 131.62380 ?  417 LYS   A HZ3  1 
ATOM   6422 N N    . SER   A 1 418 ? 10.53524 -12.98037 7.51221   1.000 100.43089 ?  418 SER   A N    1 
ATOM   6423 C CA   . SER   A 1 418 ? 9.89462  -11.97309 6.67370   1.000 98.32961  ?  418 SER   A CA   1 
ATOM   6424 C C    . SER   A 1 418 ? 10.93048 -11.14137 5.93045   1.000 90.30294  ?  418 SER   A C    1 
ATOM   6425 O O    . SER   A 1 418 ? 10.85815 -10.98618 4.70579   1.000 87.54246  ?  418 SER   A O    1 
ATOM   6426 C CB   . SER   A 1 418 ? 8.99468  -11.07978 7.52987   1.000 102.33110 ?  418 SER   A CB   1 
ATOM   6427 O OG   . SER   A 1 418 ? 8.25894  -10.16751 6.73214   1.000 95.78318  ?  418 SER   A OG   1 
ATOM   6428 H H    . SER   A 1 418 ? 10.36399 -12.90754 8.35184   1.000 121.48810 ?  418 SER   A H    1 
ATOM   6429 H HA   . SER   A 1 418 ? 9.33900  -12.41834 6.01496   1.000 118.96656 ?  418 SER   A HA   1 
ATOM   6430 H HB2  . SER   A 1 418 ? 8.37250  -11.63979 8.01995   1.000 123.76836 ?  418 SER   A HB2  1 
ATOM   6431 H HB3  . SER   A 1 418 ? 9.54844  -10.57867 8.14886   1.000 123.76836 ?  418 SER   A HB3  1 
ATOM   6432 H HG   . SER   A 1 418 ? 8.78451  -9.68112  6.29305   1.000 115.91086 ?  418 SER   A HG   1 
ATOM   6433 N N    . ILE   A 1 419 ? 11.91327 -10.60429 6.65480   1.000 90.36687  ?  419 ILE   A N    1 
ATOM   6434 C CA   . ILE   A 1 419 ? 12.87377 -9.71019  6.01907   1.000 91.82299  ?  419 ILE   A CA   1 
ATOM   6435 C C    . ILE   A 1 419 ? 13.67420 -10.44926 4.95601   1.000 90.00178  ?  419 ILE   A C    1 
ATOM   6436 O O    . ILE   A 1 419 ? 14.00349 -9.87902  3.90932   1.000 97.67144  ?  419 ILE   A O    1 
ATOM   6437 C CB   . ILE   A 1 419 ? 13.78415 -9.06556  7.08207   1.000 85.67065  ?  419 ILE   A CB   1 
ATOM   6438 C CG1  . ILE   A 1 419 ? 14.59710 -7.92637  6.46322   1.000 75.52766  ?  419 ILE   A CG1  1 
ATOM   6439 C CG2  . ILE   A 1 419 ? 14.71011 -10.09901 7.70474   1.000 86.99020  ?  419 ILE   A CG2  1 
ATOM   6440 C CD1  . ILE   A 1 419 ? 15.31798 -7.07545  7.48012   1.000 80.80809  ?  419 ILE   A CD1  1 
ATOM   6441 H H    . ILE   A 1 419 ? 12.04124 -10.73917 7.49446   1.000 109.41127 ?  419 ILE   A H    1 
ATOM   6442 H HA   . ILE   A 1 419 ? 12.38874 -8.99660  5.57586   1.000 111.15862 ?  419 ILE   A HA   1 
ATOM   6443 H HB   . ILE   A 1 419 ? 13.21873 -8.70340  7.78209   1.000 103.77582 ?  419 ILE   A HB   1 
ATOM   6444 H HG12 . ILE   A 1 419 ? 15.26288 -8.30520  5.86813   1.000 91.60422  ?  419 ILE   A HG12 1 
ATOM   6445 H HG13 . ILE   A 1 419 ? 13.99720 -7.34917  5.96537   1.000 91.60422  ?  419 ILE   A HG13 1 
ATOM   6446 H HG21 . ILE   A 1 419 ? 15.11892 -9.71938  8.49825   1.000 105.35928 ?  419 ILE   A HG21 1 
ATOM   6447 H HG22 . ILE   A 1 419 ? 14.19255 -10.88414 7.94266   1.000 105.35928 ?  419 ILE   A HG22 1 
ATOM   6448 H HG23 . ILE   A 1 419 ? 15.39566 -10.33728 7.06120   1.000 105.35928 ?  419 ILE   A HG23 1 
ATOM   6449 H HD11 . ILE   A 1 419 ? 15.75194 -6.33764  7.02381   1.000 97.94074  ?  419 ILE   A HD11 1 
ATOM   6450 H HD12 . ILE   A 1 419 ? 14.67394 -6.73530  8.12075   1.000 97.94074  ?  419 ILE   A HD12 1 
ATOM   6451 H HD13 . ILE   A 1 419 ? 15.98059 -7.61925  7.93414   1.000 97.94074  ?  419 ILE   A HD13 1 
ATOM   6452 N N    . CYS   A 1 420 ? 13.97650 -11.73066 5.18558   1.000 87.49594  ?  420 CYS   A N    1 
ATOM   6453 C CA   . CYS   A 1 420 ? 14.80465 -12.46693 4.23509   1.000 92.50024  ?  420 CYS   A CA   1 
ATOM   6454 C C    . CYS   A 1 420 ? 14.06011 -12.73096 2.93270   1.000 91.41843  ?  420 CYS   A C    1 
ATOM   6455 O O    . CYS   A 1 420 ? 14.62250 -12.54921 1.84650   1.000 93.12431  ?  420 CYS   A O    1 
ATOM   6456 C CB   . CYS   A 1 420 ? 15.27596 -13.78188 4.85602   1.000 85.74635  ?  420 CYS   A CB   1 
ATOM   6457 S SG   . CYS   A 1 420 ? 16.80219 -13.63523 5.80808   1.000 93.85384  ?  420 CYS   A SG   1 
ATOM   6458 H H    . CYS   A 1 420 ? 13.71951 -12.18481 5.86918   1.000 105.96617 ?  420 CYS   A H    1 
ATOM   6459 H HA   . CYS   A 1 420 ? 15.58704 -11.93163 4.02961   1.000 111.97132 ?  420 CYS   A HA   1 
ATOM   6460 H HB2  . CYS   A 1 420 ? 14.58525 -14.10914 5.45327   1.000 103.86665 ?  420 CYS   A HB2  1 
ATOM   6461 H HB3  . CYS   A 1 420 ? 15.43134 -14.42350 4.14533   1.000 103.86665 ?  420 CYS   A HB3  1 
ATOM   6462 H HG   . CYS   A 1 420 ? 16.61625 -12.89293 6.73243   1.000 113.59565 ?  420 CYS   A HG   1 
ATOM   6463 N N    . LYS   A 1 421 ? 12.80036 -13.15813 3.01314   1.000 96.10077  ?  421 LYS   A N    1 
ATOM   6464 C CA   . LYS   A 1 421 ? 12.04487 -13.40678 1.79108   1.000 101.02093 ?  421 LYS   A CA   1 
ATOM   6465 C C    . LYS   A 1 421 ? 11.65078 -12.10362 1.10633   1.000 96.25910  ?  421 LYS   A C    1 
ATOM   6466 O O    . LYS   A 1 421 ? 11.57754 -12.05119 -0.12603  1.000 95.89300  ?  421 LYS   A O    1 
ATOM   6467 C CB   . LYS   A 1 421 ? 10.81060 -14.25421 2.09589   1.000 104.41072 ?  421 LYS   A CB   1 
ATOM   6468 C CG   . LYS   A 1 421 ? 9.83973  -13.62009 3.07096   1.000 115.47027 ?  421 LYS   A CG   1 
ATOM   6469 C CD   . LYS   A 1 421 ? 8.61095  -14.49599 3.29078   1.000 128.03774 ?  421 LYS   A CD   1 
ATOM   6470 C CE   . LYS   A 1 421 ? 8.97617  -15.86729 3.84311   1.000 126.78956 ?  421 LYS   A CE   1 
ATOM   6471 N NZ   . LYS   A 1 421 ? 7.76710  -16.63589 4.25358   1.000 159.15632 ?  421 LYS   A NZ   1 
ATOM   6472 H H    . LYS   A 1 421 ? 12.37223 -13.30749 3.74389   1.000 116.29196 ?  421 LYS   A H    1 
ATOM   6473 H HA   . LYS   A 1 421 ? 12.59912 -13.91094 1.17502   1.000 122.19615 ?  421 LYS   A HA   1 
ATOM   6474 H HB2  . LYS   A 1 421 ? 10.33219 -14.41280 1.26712   1.000 126.26389 ?  421 LYS   A HB2  1 
ATOM   6475 H HB3  . LYS   A 1 421 ? 11.10108 -15.09722 2.47781   1.000 126.26389 ?  421 LYS   A HB3  1 
ATOM   6476 H HG2  . LYS   A 1 421 ? 10.28024 -13.49379 3.92588   1.000 139.53536 ?  421 LYS   A HG2  1 
ATOM   6477 H HG3  . LYS   A 1 421 ? 9.54512  -12.76513 2.72004   1.000 139.53536 ?  421 LYS   A HG3  1 
ATOM   6478 H HD2  . LYS   A 1 421 ? 8.01939  -14.06221 3.92544   1.000 154.61632 ?  421 LYS   A HD2  1 
ATOM   6479 H HD3  . LYS   A 1 421 ? 8.15408  -14.62281 2.44456   1.000 154.61632 ?  421 LYS   A HD3  1 
ATOM   6480 H HE2  . LYS   A 1 421 ? 9.44147  -16.37443 3.15958   1.000 153.11851 ?  421 LYS   A HE2  1 
ATOM   6481 H HE3  . LYS   A 1 421 ? 9.54574  -15.75817 4.62066   1.000 153.11851 ?  421 LYS   A HE3  1 
ATOM   6482 H HZ1  . LYS   A 1 421 ? 7.99298  -17.47198 4.45858   1.000 191.95862 ?  421 LYS   A HZ1  1 
ATOM   6483 H HZ2  . LYS   A 1 421 ? 7.39159  -16.25540 4.96514   1.000 191.95862 ?  421 LYS   A HZ2  1 
ATOM   6484 H HZ3  . LYS   A 1 421 ? 7.17586  -16.65123 3.58851   1.000 191.95862 ?  421 LYS   A HZ3  1 
ATOM   6485 N N    . MET   A 1 422 ? 11.40464 -11.04283 1.87748   1.000 90.92430  ?  422 MET   A N    1 
ATOM   6486 C CA   . MET   A 1 422 ? 11.13929 -9.74464  1.26610   1.000 91.10007  ?  422 MET   A CA   1 
ATOM   6487 C C    . MET   A 1 422 ? 12.36365 -9.23541  0.51738   1.000 88.50544  ?  422 MET   A C    1 
ATOM   6488 O O    . MET   A 1 422 ? 12.24756 -8.68805  -0.58511  1.000 95.29893  ?  422 MET   A O    1 
ATOM   6489 C CB   . MET   A 1 422 ? 10.70915 -8.73770  2.33026   1.000 91.94194  ?  422 MET   A CB   1 
ATOM   6490 C CG   . MET   A 1 422 ? 9.25141  -8.85336  2.72790   1.000 89.93343  ?  422 MET   A CG   1 
ATOM   6491 S SD   . MET   A 1 422 ? 8.79554  -7.68145  4.01886   1.000 91.29564  ?  422 MET   A SD   1 
ATOM   6492 C CE   . MET   A 1 422 ? 7.03485  -7.98688  4.14719   1.000 125.06440 ?  422 MET   A CE   1 
ATOM   6493 H H    . MET   A 1 422 ? 11.38619 -11.04922 2.73726   1.000 110.08019 ?  422 MET   A H    1 
ATOM   6494 H HA   . MET   A 1 422 ? 10.40450 -9.84326  0.64060   1.000 110.29112 ?  422 MET   A HA   1 
ATOM   6495 H HB2  . MET   A 1 422 ? 11.24513 -8.87770  3.12652   1.000 111.30137 ?  422 MET   A HB2  1 
ATOM   6496 H HB3  . MET   A 1 422 ? 10.85220 -7.84167  1.98737   1.000 111.30137 ?  422 MET   A HB3  1 
ATOM   6497 H HG2  . MET   A 1 422 ? 8.69605  -8.67820  1.95214   1.000 108.89115 ?  422 MET   A HG2  1 
ATOM   6498 H HG3  . MET   A 1 422 ? 9.08341  -9.74882  3.06081   1.000 108.89115 ?  422 MET   A HG3  1 
ATOM   6499 H HE1  . MET   A 1 422 ? 6.70075  -7.57259  4.95814   1.000 151.04831 ?  422 MET   A HE1  1 
ATOM   6500 H HE2  . MET   A 1 422 ? 6.59094  -7.60532  3.37372   1.000 151.04831 ?  422 MET   A HE2  1 
ATOM   6501 H HE3  . MET   A 1 422 ? 6.88180  -8.94425  4.17758   1.000 151.04831 ?  422 MET   A HE3  1 
ATOM   6502 N N    . LEU   A 1 423 ? 13.55158 -9.41006  1.10800   1.000 84.53293  ?  423 LEU   A N    1 
ATOM   6503 C CA   . LEU   A 1 423 ? 14.78332 -9.00618  0.43292   1.000 82.77043  ?  423 LEU   A CA   1 
ATOM   6504 C C    . LEU   A 1 423 ? 15.15910 -9.97819  -0.67842  1.000 88.19630  ?  423 LEU   A C    1 
ATOM   6505 O O    . LEU   A 1 423 ? 15.84668 -9.59324  -1.62935  1.000 95.24983  ?  423 LEU   A O    1 
ATOM   6506 C CB   . LEU   A 1 423 ? 15.91882 -8.90001  1.44289   1.000 81.08082  ?  423 LEU   A CB   1 
ATOM   6507 C CG   . LEU   A 1 423 ? 15.84429 -7.69411  2.37869   1.000 90.07386  ?  423 LEU   A CG   1 
ATOM   6508 C CD1  . LEU   A 1 423 ? 16.79901 -7.87128  3.55079   1.000 89.82816  ?  423 LEU   A CD1  1 
ATOM   6509 C CD2  . LEU   A 1 423 ? 16.14749 -6.40181  1.62694   1.000 95.85003  ?  423 LEU   A CD2  1 
ATOM   6510 H H    . LEU   A 1 423 ? 13.66772 -9.75494  1.88722   1.000 102.41055 ?  423 LEU   A H    1 
ATOM   6511 H HA   . LEU   A 1 423 ? 14.64867 -8.13186  0.03502   1.000 100.29555 ?  423 LEU   A HA   1 
ATOM   6512 H HB2  . LEU   A 1 423 ? 15.91261 -9.69754  1.99499   1.000 98.26801  ?  423 LEU   A HB2  1 
ATOM   6513 H HB3  . LEU   A 1 423 ? 16.75596 -8.83964  0.95663   1.000 98.26801  ?  423 LEU   A HB3  1 
ATOM   6514 H HG   . LEU   A 1 423 ? 14.94281 -7.62573  2.73021   1.000 109.05967 ?  423 LEU   A HG   1 
ATOM   6515 H HD11 . LEU   A 1 423 ? 16.71519 -7.10874  4.14443   1.000 108.76483 ?  423 LEU   A HD11 1 
ATOM   6516 H HD12 . LEU   A 1 423 ? 16.56967 -8.68607  4.02452   1.000 108.76483 ?  423 LEU   A HD12 1 
ATOM   6517 H HD13 . LEU   A 1 423 ? 17.70643 -7.92932  3.21298   1.000 108.76483 ?  423 LEU   A HD13 1 
ATOM   6518 H HD21 . LEU   A 1 423 ? 16.09293 -5.65649  2.24534   1.000 115.99107 ?  423 LEU   A HD21 1 
ATOM   6519 H HD22 . LEU   A 1 423 ? 17.04070 -6.45634  1.25262   1.000 115.99107 ?  423 LEU   A HD22 1 
ATOM   6520 H HD23 . LEU   A 1 423 ? 15.49716 -6.29002  0.91598   1.000 115.99107 ?  423 LEU   A HD23 1 
ATOM   6521 N N    . LEU   A 1 424 ? 14.73099 -11.23891 -0.57922  1.000 86.04502  ?  424 LEU   A N    1 
ATOM   6522 C CA   . LEU   A 1 424 ? 15.00256 -12.23886 -1.60269  1.000 90.25918  ?  424 LEU   A CA   1 
ATOM   6523 C C    . LEU   A 1 424 ? 13.87369 -12.35263 -2.62015  1.000 96.11081  ?  424 LEU   A C    1 
ATOM   6524 O O    . LEU   A 1 424 ? 13.75533 -13.38482 -3.29107  1.000 98.03351  ?  424 LEU   A O    1 
ATOM   6525 C CB   . LEU   A 1 424 ? 15.26563 -13.59633 -0.94881  1.000 91.00224  ?  424 LEU   A CB   1 
ATOM   6526 C CG   . LEU   A 1 424 ? 16.54350 -13.66548 -0.11293  1.000 87.09861  ?  424 LEU   A CG   1 
ATOM   6527 C CD1  . LEU   A 1 424 ? 16.56838 -14.93457 0.71952   1.000 90.63398  ?  424 LEU   A CD1  1 
ATOM   6528 C CD2  . LEU   A 1 424 ? 17.77660 -13.58569 -1.00224  1.000 77.15645  ?  424 LEU   A CD2  1 
ATOM   6529 H H    . LEU   A 1 424 ? 14.27404 -11.53963 0.08438   1.000 104.22506 ?  424 LEU   A H    1 
ATOM   6530 H HA   . LEU   A 1 424 ? 15.80495 -11.97998 -2.08233  1.000 109.28205 ?  424 LEU   A HA   1 
ATOM   6531 H HB2  . LEU   A 1 424 ? 14.52104 -13.80506 -0.36322  1.000 110.17372 ?  424 LEU   A HB2  1 
ATOM   6532 H HB3  . LEU   A 1 424 ? 15.33609 -14.26566 -1.64734  1.000 110.17372 ?  424 LEU   A HB3  1 
ATOM   6533 H HG   . LEU   A 1 424 ? 16.56218 -12.90708 0.49153   1.000 105.48936 ?  424 LEU   A HG   1 
ATOM   6534 H HD11 . LEU   A 1 424 ? 17.40520 -14.97523 1.20837   1.000 109.73181 ?  424 LEU   A HD11 1 
ATOM   6535 H HD12 . LEU   A 1 424 ? 15.82309 -14.91978 1.34018   1.000 109.73181 ?  424 LEU   A HD12 1 
ATOM   6536 H HD13 . LEU   A 1 424 ? 16.49238 -15.70077 0.12955   1.000 109.73181 ?  424 LEU   A HD13 1 
ATOM   6537 H HD21 . LEU   A 1 424 ? 18.56705 -13.73523 -0.46027  1.000 93.55878  ?  424 LEU   A HD21 1 
ATOM   6538 H HD22 . LEU   A 1 424 ? 17.71400 -14.26612 -1.69072  1.000 93.55878  ?  424 LEU   A HD22 1 
ATOM   6539 H HD23 . LEU   A 1 424 ? 17.81611 -12.70605 -1.40916  1.000 93.55878  ?  424 LEU   A HD23 1 
ATOM   6540 N N    . THR   A 1 425 ? 13.04318 -11.31924 -2.74124  1.000 95.27047  ?  425 THR   A N    1 
ATOM   6541 C CA   . THR   A 1 425 ? 11.99407 -11.30888 -3.75158  1.000 94.34790  ?  425 THR   A CA   1 
ATOM   6542 C C    . THR   A 1 425 ? 12.61088 -11.37002 -5.14359  1.000 98.51605  ?  425 THR   A C    1 
ATOM   6543 O O    . THR   A 1 425 ? 13.54832 -10.62918 -5.45668  1.000 98.33187  ?  425 THR   A O    1 
ATOM   6544 C CB   . THR   A 1 425 ? 11.13398 -10.05259 -3.60140  1.000 97.08812  ?  425 THR   A CB   1 
ATOM   6545 O OG1  . THR   A 1 425 ? 10.51145 -10.04873 -2.30871  1.000 98.21879  ?  425 THR   A OG1  1 
ATOM   6546 C CG2  . THR   A 1 425 ? 10.05651 -9.99327  -4.67735  1.000 101.92383 ?  425 THR   A CG2  1 
ATOM   6547 H H    . THR   A 1 425 ? 13.06729 -10.61338 -2.25055  1.000 115.29560 ?  425 THR   A H    1 
ATOM   6548 H HA   . THR   A 1 425 ? 11.41939 -12.08163 -3.63536  1.000 114.18851 ?  425 THR   A HA   1 
ATOM   6549 H HB   . THR   A 1 425 ? 11.69771 -9.26898  -3.69664  1.000 117.47678 ?  425 THR   A HB   1 
ATOM   6550 H HG1  . THR   A 1 425 ? 11.09777 -10.02866 -1.70752  1.000 118.83358 ?  425 THR   A HG1  1 
ATOM   6551 H HG21 . THR   A 1 425 ? 9.39804  -9.31807  -4.45060  1.000 123.27964 ?  425 THR   A HG21 1 
ATOM   6552 H HG22 . THR   A 1 425 ? 10.45439 -9.77002  -5.53336  1.000 123.27964 ?  425 THR   A HG22 1 
ATOM   6553 H HG23 . THR   A 1 425 ? 9.61336  -10.85299 -4.75083  1.000 123.27964 ?  425 THR   A HG23 1 
ATOM   6554 N N    . LYS   A 1 426 ? 12.08463 -12.26840 -5.97792  1.000 98.80419  ?  426 LYS   A N    1 
ATOM   6555 C CA   . LYS   A 1 426 ? 12.60675 -12.41596 -7.33184  1.000 89.09799  ?  426 LYS   A CA   1 
ATOM   6556 C C    . LYS   A 1 426 ? 12.42994 -11.12700 -8.12611  1.000 91.02972  ?  426 LYS   A C    1 
ATOM   6557 O O    . LYS   A 1 426 ? 13.37587 -10.62994 -8.74924  1.000 93.70706  ?  426 LYS   A O    1 
ATOM   6558 C CB   . LYS   A 1 426 ? 11.90675 -13.57897 -8.03733  1.000 92.43042  ?  426 LYS   A CB   1 
ATOM   6559 C CG   . LYS   A 1 426 ? 11.85279 -14.87668 -7.24049  1.000 99.13852  ?  426 LYS   A CG   1 
ATOM   6560 C CD   . LYS   A 1 426 ? 13.22210 -15.52076 -7.09165  1.000 101.60373 ?  426 LYS   A CD   1 
ATOM   6561 C CE   . LYS   A 1 426 ? 13.11412 -16.85865 -6.37442  1.000 100.68661 ?  426 LYS   A CE   1 
ATOM   6562 N NZ   . LYS   A 1 426 ? 14.44463 -17.46618 -6.10652  1.000 111.43571 ?  426 LYS   A NZ   1 
ATOM   6563 H H    . LYS   A 1 426 ? 11.43375 -12.79661 -5.78568  1.000 119.53606 ?  426 LYS   A H    1 
ATOM   6564 H HA   . LYS   A 1 426 ? 13.55445 -12.61689 -7.28297  1.000 107.88862 ?  426 LYS   A HA   1 
ATOM   6565 H HB2  . LYS   A 1 426 ? 10.99262 -13.31671 -8.22834  1.000 111.88754 ?  426 LYS   A HB2  1 
ATOM   6566 H HB3  . LYS   A 1 426 ? 12.37826 -13.76488 -8.86439  1.000 111.88754 ?  426 LYS   A HB3  1 
ATOM   6567 H HG2  . LYS   A 1 426 ? 11.50915 -14.69076 -6.35266  1.000 119.93726 ?  426 LYS   A HG2  1 
ATOM   6568 H HG3  . LYS   A 1 426 ? 11.27181 -15.50580 -7.69608  1.000 119.93726 ?  426 LYS   A HG3  1 
ATOM   6569 H HD2  . LYS   A 1 426 ? 13.60621 -15.67206 -7.96941  1.000 122.89551 ?  426 LYS   A HD2  1 
ATOM   6570 H HD3  . LYS   A 1 426 ? 13.79925 -14.93890 -6.57276  1.000 122.89551 ?  426 LYS   A HD3  1 
ATOM   6571 H HE2  . LYS   A 1 426 ? 12.66572 -16.72818 -5.52423  1.000 121.79496 ?  426 LYS   A HE2  1 
ATOM   6572 H HE3  . LYS   A 1 426 ? 12.60700 -17.47483 -6.92583  1.000 121.79496 ?  426 LYS   A HE3  1 
ATOM   6573 H HZ1  . LYS   A 1 426 ? 14.98506 -16.86411 -5.73565  1.000 134.69389 ?  426 LYS   A HZ1  1 
ATOM   6574 H HZ2  . LYS   A 1 426 ? 14.35780 -18.15683 -5.55193  1.000 134.69389 ?  426 LYS   A HZ2  1 
ATOM   6575 H HZ3  . LYS   A 1 426 ? 14.80812 -17.75071 -6.86745  1.000 134.69389 ?  426 LYS   A HZ3  1 
ATOM   6576 N N    . ASP   A 1 427 ? 11.21994 -10.57135 -8.11258  1.000 94.97358  ?  427 ASP   A N    1 
ATOM   6577 C CA   . ASP   A 1 427 ? 10.90964 -9.36052  -8.86541  1.000 100.89779 ?  427 ASP   A CA   1 
ATOM   6578 C C    . ASP   A 1 427 ? 11.46349 -8.15562  -8.11475  1.000 99.18110  ?  427 ASP   A C    1 
ATOM   6579 O O    . ASP   A 1 427 ? 10.95656 -7.79102  -7.04859  1.000 103.20783 ?  427 ASP   A O    1 
ATOM   6580 C CB   . ASP   A 1 427 ? 9.40218  -9.23823  -9.07110  1.000 119.50337 ?  427 ASP   A CB   1 
ATOM   6581 C CG   . ASP   A 1 427 ? 9.03245  -8.15014  -10.06258 1.000 120.13599 ?  427 ASP   A CG   1 
ATOM   6582 O OD1  . ASP   A 1 427 ? 9.93211  -7.39141  -10.48016 1.000 116.59777 ?  427 ASP   A OD1  1 
ATOM   6583 O OD2  . ASP   A 1 427 ? 7.84157  -8.05798  -10.43003 1.000 118.65164 -1 427 ASP   A OD2  1 
ATOM   6584 H H    . ASP   A 1 427 ? 10.55250 -10.88213 -7.66812  1.000 114.93933 ?  427 ASP   A H    1 
ATOM   6585 H HA   . ASP   A 1 427 ? 11.33513 -9.40121  -9.73615  1.000 122.04838 ?  427 ASP   A HA   1 
ATOM   6586 H HB2  . ASP   A 1 427 ? 9.05963  -10.08070 -9.40846  1.000 144.37508 ?  427 ASP   A HB2  1 
ATOM   6587 H HB3  . ASP   A 1 427 ? 8.98335  -9.02583  -8.22235  1.000 144.37508 ?  427 ASP   A HB3  1 
ATOM   6588 N N    . ALA   A 1 428 ? 12.49619 -7.52476  -8.67855  1.000 98.65098  ?  428 ALA   A N    1 
ATOM   6589 C CA   . ALA   A 1 428 ? 13.13343 -6.38889  -8.02549  1.000 103.97018 ?  428 ALA   A CA   1 
ATOM   6590 C C    . ALA   A 1 428 ? 12.19392 -5.20517  -7.83978  1.000 104.25387 ?  428 ALA   A C    1 
ATOM   6591 O O    . ALA   A 1 428 ? 12.57332 -4.23629  -7.17278  1.000 105.67077 ?  428 ALA   A O    1 
ATOM   6592 C CB   . ALA   A 1 428 ? 14.35844 -5.94398  -8.82859  1.000 102.94268 ?  428 ALA   A CB   1 
ATOM   6593 H H    . ALA   A 1 428 ? 12.84311 -7.73679  -9.43637  1.000 119.35221 ?  428 ALA   A H    1 
ATOM   6594 H HA   . ALA   A 1 428 ? 13.43067 -6.67224  -7.14670  1.000 125.73526 ?  428 ALA   A HA   1 
ATOM   6595 H HB1  . ALA   A 1 428 ? 14.77665 -5.19412  -8.37724  1.000 124.50225 ?  428 ALA   A HB1  1 
ATOM   6596 H HB2  . ALA   A 1 428 ? 14.98267 -6.68402  -8.88838  1.000 124.50225 ?  428 ALA   A HB2  1 
ATOM   6597 H HB3  . ALA   A 1 428 ? 14.07412 -5.67845  -9.71716  1.000 124.50225 ?  428 ALA   A HB3  1 
ATOM   6598 N N    . LYS   A 1 429 ? 10.98942 -5.25100  -8.41003  1.000 105.75887 ?  429 LYS   A N    1 
ATOM   6599 C CA   . LYS   A 1 429 ? 10.03606 -4.16471  -8.21538  1.000 116.53156 ?  429 LYS   A CA   1 
ATOM   6600 C C    . LYS   A 1 429 ? 9.31067  -4.27221  -6.87937  1.000 117.66824 ?  429 LYS   A C    1 
ATOM   6601 O O    . LYS   A 1 429 ? 8.89834  -3.24835  -6.32335  1.000 120.98624 ?  429 LYS   A O    1 
ATOM   6602 C CB   . LYS   A 1 429 ? 9.03331  -4.14134  -9.37045  1.000 119.91745 ?  429 LYS   A CB   1 
ATOM   6603 C CG   . LYS   A 1 429 ? 9.46830  -3.25922  -10.53520 1.000 125.30654 ?  429 LYS   A CG   1 
ATOM   6604 C CD   . LYS   A 1 429 ? 8.87704  -3.72103  -11.86256 1.000 131.63541 ?  429 LYS   A CD   1 
ATOM   6605 C CE   . LYS   A 1 429 ? 9.18865  -2.73156  -12.98290 1.000 147.47618 ?  429 LYS   A CE   1 
ATOM   6606 N NZ   . LYS   A 1 429 ? 8.87323  -3.27516  -14.33561 1.000 144.70702 ?  429 LYS   A NZ   1 
ATOM   6607 H H    . LYS   A 1 429 ? 10.70496 -5.89227  -8.90749  1.000 127.88168 ?  429 LYS   A H    1 
ATOM   6608 H HA   . LYS   A 1 429 ? 10.51329 -3.32024  -8.22021  1.000 140.80891 ?  429 LYS   A HA   1 
ATOM   6609 H HB2  . LYS   A 1 429 ? 8.92244  -5.04440  -9.70674  1.000 144.87197 ?  429 LYS   A HB2  1 
ATOM   6610 H HB3  . LYS   A 1 429 ? 8.18557  -3.80324  -9.04193  1.000 144.87197 ?  429 LYS   A HB3  1 
ATOM   6611 H HG2  . LYS   A 1 429 ? 9.17243  -2.34971  -10.37348 1.000 151.33889 ?  429 LYS   A HG2  1 
ATOM   6612 H HG3  . LYS   A 1 429 ? 10.43503 -3.28519  -10.61043 1.000 151.33889 ?  429 LYS   A HG3  1 
ATOM   6613 H HD2  . LYS   A 1 429 ? 9.25485  -4.58195  -12.10125 1.000 158.93352 ?  429 LYS   A HD2  1 
ATOM   6614 H HD3  . LYS   A 1 429 ? 7.91345  -3.79353  -11.77803 1.000 158.93352 ?  429 LYS   A HD3  1 
ATOM   6615 H HE2  . LYS   A 1 429 ? 8.66066  -1.92848  -12.85181 1.000 177.94245 ?  429 LYS   A HE2  1 
ATOM   6616 H HE3  . LYS   A 1 429 ? 10.13381 -2.51464  -12.95976 1.000 177.94245 ?  429 LYS   A HE3  1 
ATOM   6617 H HZ1  . LYS   A 1 429 ? 8.98831  -2.64349  -14.95193 1.000 174.61946 ?  429 LYS   A HZ1  1 
ATOM   6618 H HZ2  . LYS   A 1 429 ? 9.40977  -3.96065  -14.52089 1.000 174.61946 ?  429 LYS   A HZ2  1 
ATOM   6619 H HZ3  . LYS   A 1 429 ? 8.02851  -3.55415  -14.36217 1.000 174.61946 ?  429 LYS   A HZ3  1 
ATOM   6620 N N    . GLN   A 1 430 ? 9.15263  -5.48470  -6.34502  1.000 125.42737 ?  430 GLN   A N    1 
ATOM   6621 C CA   . GLN   A 1 430 ? 8.51384  -5.68998  -5.05077  1.000 123.26066 ?  430 GLN   A CA   1 
ATOM   6622 C C    . GLN   A 1 430 ? 9.51964  -6.04759  -3.96051  1.000 116.66075 ?  430 GLN   A C    1 
ATOM   6623 O O    . GLN   A 1 430 ? 9.12954  -6.52406  -2.88967  1.000 112.96545 ?  430 GLN   A O    1 
ATOM   6624 C CB   . GLN   A 1 430 ? 7.44075  -6.77570  -5.15060  1.000 124.97184 ?  430 GLN   A CB   1 
ATOM   6625 C CG   . GLN   A 1 430 ? 6.18235  -6.34735  -5.88984  1.000 125.82224 ?  430 GLN   A CG   1 
ATOM   6626 C CD   . GLN   A 1 430 ? 6.30650  -6.49588  -7.39195  1.000 136.48096 ?  430 GLN   A CD   1 
ATOM   6627 O OE1  . GLN   A 1 430 ? 6.20720  -5.51993  -8.13473  1.000 145.56322 ?  430 GLN   A OE1  1 
ATOM   6628 N NE2  . GLN   A 1 430 ? 6.51562  -7.72552  -7.84838  1.000 135.11697 ?  430 GLN   A NE2  1 
ATOM   6629 H H    . GLN   A 1 430 ? 9.41236  -6.21290  -6.72166  1.000 151.48388 ?  430 GLN   A H    1 
ATOM   6630 H HA   . GLN   A 1 430 ? 8.07905  -4.86189  -4.79362  1.000 148.88383 ?  430 GLN   A HA   1 
ATOM   6631 H HB2  . GLN   A 1 430 ? 7.81359  -7.53695  -5.62218  1.000 150.93724 ?  430 GLN   A HB2  1 
ATOM   6632 H HB3  . GLN   A 1 430 ? 7.17989  -7.03648  -4.25347  1.000 150.93724 ?  430 GLN   A HB3  1 
ATOM   6633 H HG2  . GLN   A 1 430 ? 5.43962  -6.89688  -5.59441  1.000 151.95772 ?  430 GLN   A HG2  1 
ATOM   6634 H HG3  . GLN   A 1 430 ? 6.00302  -5.41432  -5.69444  1.000 151.95772 ?  430 GLN   A HG3  1 
ATOM   6635 H HE21 . GLN   A 1 430 ? 6.57337  -8.38426  -7.29854  1.000 163.11140 ?  430 GLN   A HE21 1 
ATOM   6636 H HE22 . GLN   A 1 430 ? 6.59329  -7.86297  -8.69377  1.000 163.11140 ?  430 GLN   A HE22 1 
ATOM   6637 N N    . ARG   A 1 431 ? 10.80401 -5.82145  -4.21006  1.000 112.02369 ?  431 ARG   A N    1 
ATOM   6638 C CA   . ARG   A 1 431 ? 11.83851 -6.16068  -3.24571  1.000 98.13990  ?  431 ARG   A CA   1 
ATOM   6639 C C    . ARG   A 1 431 ? 11.99274 -5.04512  -2.22137  1.000 98.05606  ?  431 ARG   A C    1 
ATOM   6640 O O    . ARG   A 1 431 ? 11.88551 -3.86009  -2.54939  1.000 109.57081 ?  431 ARG   A O    1 
ATOM   6641 C CB   . ARG   A 1 431 ? 13.15979 -6.40791  -3.96769  1.000 94.81375  ?  431 ARG   A CB   1 
ATOM   6642 C CG   . ARG   A 1 431 ? 14.25172 -6.99024  -3.09919  1.000 90.97466  ?  431 ARG   A CG   1 
ATOM   6643 C CD   . ARG   A 1 431 ? 15.50232 -7.22963  -3.92370  1.000 90.10236  ?  431 ARG   A CD   1 
ATOM   6644 N NE   . ARG   A 1 431 ? 15.23149 -8.09805  -5.06414  1.000 91.22165  ?  431 ARG   A NE   1 
ATOM   6645 C CZ   . ARG   A 1 431 ? 16.01586 -8.20999  -6.12681  1.000 96.83154  ?  431 ARG   A CZ   1 
ATOM   6646 N NH1  . ARG   A 1 431 ? 17.12849 -7.50419  -6.24229  1.000 100.14046 ?  431 ARG   A NH1  1 
ATOM   6647 N NH2  . ARG   A 1 431 ? 15.67203 -9.04753  -7.10089  1.000 97.40652  ?  431 ARG   A NH2  1 
ATOM   6648 H H    . ARG   A 1 431 ? 11.10314 -5.47010  -4.93578  1.000 135.39946 ?  431 ARG   A H    1 
ATOM   6649 H HA   . ARG   A 1 431 ? 11.59662 -6.97077  -2.77015  1.000 118.73891 ?  431 ARG   A HA   1 
ATOM   6650 H HB2  . ARG   A 1 431 ? 13.00214 -7.02941  -4.69555  1.000 114.74754 ?  431 ARG   A HB2  1 
ATOM   6651 H HB3  . ARG   A 1 431 ? 13.48330 -5.56287  -4.31719  1.000 114.74754 ?  431 ARG   A HB3  1 
ATOM   6652 H HG2  . ARG   A 1 431 ? 14.46512 -6.37091  -2.38379  1.000 110.14063 ?  431 ARG   A HG2  1 
ATOM   6653 H HG3  . ARG   A 1 431 ? 13.95738 -7.83682  -2.72831  1.000 110.14063 ?  431 ARG   A HG3  1 
ATOM   6654 H HD2  . ARG   A 1 431 ? 15.83406 -6.38156  -4.25781  1.000 109.09387 ?  431 ARG   A HD2  1 
ATOM   6655 H HD3  . ARG   A 1 431 ? 16.17589 -7.65434  -3.36978  1.000 109.09387 ?  431 ARG   A HD3  1 
ATOM   6656 H HE   . ARG   A 1 431 ? 14.51294 -8.57023  -5.04572  1.000 110.43702 ?  431 ARG   A HE   1 
ATOM   6657 H HH11 . ARG   A 1 431 ? 17.35739 -6.95728  -5.61932  1.000 121.13958 ?  431 ARG   A HH11 1 
ATOM   6658 H HH12 . ARG   A 1 431 ? 17.62303 -7.59220  -6.94035  1.000 121.13958 ?  431 ARG   A HH12 1 
ATOM   6659 H HH21 . ARG   A 1 431 ? 14.94863 -9.50814  -7.03656  1.000 117.85886 ?  431 ARG   A HH21 1 
ATOM   6660 H HH22 . ARG   A 1 431 ? 16.17307 -9.12854  -7.79515  1.000 117.85886 ?  431 ARG   A HH22 1 
ATOM   6661 N N    . LEU   A 1 432 ? 12.24040 -5.43147  -0.97260  1.000 100.39176 ?  432 LEU   A N    1 
ATOM   6662 C CA   . LEU   A 1 432 ? 12.34259 -4.45310  0.10034   1.000 100.15214 ?  432 LEU   A CA   1 
ATOM   6663 C C    . LEU   A 1 432 ? 13.47522 -3.47225  -0.18467  1.000 92.94079  ?  432 LEU   A C    1 
ATOM   6664 O O    . LEU   A 1 432 ? 14.50538 -3.82045  -0.76699  1.000 90.26925  ?  432 LEU   A O    1 
ATOM   6665 C CB   . LEU   A 1 432 ? 12.57631 -5.15557  1.43469   1.000 98.84860  ?  432 LEU   A CB   1 
ATOM   6666 C CG   . LEU   A 1 432 ? 12.49820 -4.27859  2.68453   1.000 96.18567  ?  432 LEU   A CG   1 
ATOM   6667 C CD1  . LEU   A 1 432 ? 11.09161 -3.74708  2.89536   1.000 106.30907 ?  432 LEU   A CD1  1 
ATOM   6668 C CD2  . LEU   A 1 432 ? 12.95960 -5.06467  3.89921   1.000 97.66853  ?  432 LEU   A CD2  1 
ATOM   6669 H H    . LEU   A 1 432 ? 12.35207 -6.24714  -0.72399  1.000 121.44114 ?  432 LEU   A H    1 
ATOM   6670 H HA   . LEU   A 1 432 ? 11.51476 -3.95181  0.16595   1.000 121.15361 ?  432 LEU   A HA   1 
ATOM   6671 H HB2  . LEU   A 1 432 ? 11.90640 -5.85049  1.53069   1.000 119.58935 ?  432 LEU   A HB2  1 
ATOM   6672 H HB3  . LEU   A 1 432 ? 13.46259 -5.54936  1.41664   1.000 119.58935 ?  432 LEU   A HB3  1 
ATOM   6673 H HG   . LEU   A 1 432 ? 13.08301 -3.51339  2.56893   1.000 116.39383 ?  432 LEU   A HG   1 
ATOM   6674 H HD11 . LEU   A 1 432 ? 11.05838 -3.26689  3.73751   1.000 128.54192 ?  432 LEU   A HD11 1 
ATOM   6675 H HD12 . LEU   A 1 432 ? 10.86695 -3.14971  2.16490   1.000 128.54192 ?  432 LEU   A HD12 1 
ATOM   6676 H HD13 . LEU   A 1 432 ? 10.47183 -4.49299  2.91523   1.000 128.54192 ?  432 LEU   A HD13 1 
ATOM   6677 H HD21 . LEU   A 1 432 ? 12.95455 -4.48081  4.67380   1.000 118.17327 ?  432 LEU   A HD21 1 
ATOM   6678 H HD22 . LEU   A 1 432 ? 12.35439 -5.80911  4.04217   1.000 118.17327 ?  432 LEU   A HD22 1 
ATOM   6679 H HD23 . LEU   A 1 432 ? 13.85771 -5.39448  3.73944   1.000 118.17327 ?  432 LEU   A HD23 1 
ATOM   6680 N N    . GLY   A 1 433 ? 13.26536 -2.22080  0.22629   1.000 97.78073  ?  433 GLY   A N    1 
ATOM   6681 C CA   . GLY   A 1 433 ? 14.23532 -1.17080  0.01137   1.000 101.83134 ?  433 GLY   A CA   1 
ATOM   6682 C C    . GLY   A 1 433 ? 14.35044 -0.67846  -1.41030  1.000 102.98855 ?  433 GLY   A C    1 
ATOM   6683 O O    . GLY   A 1 433 ? 14.98921 0.35670   -1.63760  1.000 102.95894 ?  433 GLY   A O    1 
ATOM   6684 H H    . GLY   A 1 433 ? 12.55603 -1.96036  0.63693   1.000 118.30791 ?  433 GLY   A H    1 
ATOM   6685 H HA2  . GLY   A 1 433 ? 13.99672 -0.41206  0.56661   1.000 123.16864 ?  433 GLY   A HA2  1 
ATOM   6686 H HA3  . GLY   A 1 433 ? 15.10810 -1.49723  0.28080   1.000 123.16864 ?  433 GLY   A HA3  1 
ATOM   6687 N N    . CYS   A 1 434 ? 13.75806 -1.37624  -2.37873  1.000 105.10224 ?  434 CYS   A N    1 
ATOM   6688 C CA   . CYS   A 1 434 ? 13.81089 -0.97084  -3.77653  1.000 106.68006 ?  434 CYS   A CA   1 
ATOM   6689 C C    . CYS   A 1 434 ? 12.67553 -0.03118  -4.15343  1.000 118.98371 ?  434 CYS   A C    1 
ATOM   6690 O O    . CYS   A 1 434 ? 12.23112 -0.03299  -5.30956  1.000 116.36982 ?  434 CYS   A O    1 
ATOM   6691 C CB   . CYS   A 1 434 ? 13.79984 -2.20497  -4.67821  1.000 100.15997 ?  434 CYS   A CB   1 
ATOM   6692 S SG   . CYS   A 1 434 ? 15.18083 -3.33051  -4.39256  1.000 93.20334  ?  434 CYS   A SG   1 
ATOM   6693 H H    . CYS   A 1 434 ? 13.31281 -2.09984  -2.24548  1.000 127.09372 ?  434 CYS   A H    1 
ATOM   6694 H HA   . CYS   A 1 434 ? 14.64510 -0.49904  -3.92623  1.000 128.98710 ?  434 CYS   A HA   1 
ATOM   6695 H HB2  . CYS   A 1 434 ? 12.97928 -2.69784  -4.52118  1.000 121.16300 ?  434 CYS   A HB2  1 
ATOM   6696 H HB3  . CYS   A 1 434 ? 13.84096 -1.91515  -5.60299  1.000 121.16300 ?  434 CYS   A HB3  1 
ATOM   6697 H HG   . CYS   A 1 434 ? 15.15331 -3.70097  -3.25151  1.000 112.81504 ?  434 CYS   A HG   1 
ATOM   6698 N N    . GLN   A 1 435 ? 12.18987 0.76507   -3.20773  1.000 127.39740 ?  435 GLN   A N    1 
ATOM   6699 C CA   . GLN   A 1 435 ? 11.13610 1.73709   -3.44491  1.000 135.90812 ?  435 GLN   A CA   1 
ATOM   6700 C C    . GLN   A 1 435 ? 11.70616 3.14604   -3.32063  1.000 145.81104 ?  435 GLN   A C    1 
ATOM   6701 O O    . GLN   A 1 435 ? 12.88106 3.34443   -2.99562  1.000 142.63510 ?  435 GLN   A O    1 
ATOM   6702 C CB   . GLN   A 1 435 ? 9.97893  1.52658   -2.46735  1.000 130.26049 ?  435 GLN   A CB   1 
ATOM   6703 C CG   . GLN   A 1 435 ? 9.48208  0.09750   -2.41915  1.000 122.45407 ?  435 GLN   A CG   1 
ATOM   6704 C CD   . GLN   A 1 435 ? 9.24010  -0.47266  -3.80068  1.000 123.89817 ?  435 GLN   A CD   1 
ATOM   6705 O OE1  . GLN   A 1 435 ? 8.73976  0.21594   -4.68997  1.000 127.04535 ?  435 GLN   A OE1  1 
ATOM   6706 N NE2  . GLN   A 1 435 ? 9.61048  -1.73286  -3.99323  1.000 123.97052 ?  435 GLN   A NE2  1 
ATOM   6707 H H    . GLN   A 1 435 ? 12.46654 0.75809   -2.39348  1.000 153.84792 ?  435 GLN   A H    1 
ATOM   6708 H HA   . GLN   A 1 435 ? 10.79515 1.61940   -4.34535  1.000 164.06078 ?  435 GLN   A HA   1 
ATOM   6709 H HB2  . GLN   A 1 435 ? 10.27462 1.76872   -1.57581  1.000 157.28362 ?  435 GLN   A HB2  1 
ATOM   6710 H HB3  . GLN   A 1 435 ? 9.23658  2.09052   -2.73526  1.000 157.28362 ?  435 GLN   A HB3  1 
ATOM   6711 H HG2  . GLN   A 1 435 ? 10.14514 -0.45492  -1.97633  1.000 147.91592 ?  435 GLN   A HG2  1 
ATOM   6712 H HG3  . GLN   A 1 435 ? 8.64526  0.06813   -1.92949  1.000 147.91592 ?  435 GLN   A HG3  1 
ATOM   6713 H HE21 . GLN   A 1 435 ? 9.96671  -2.17938  -3.35033  1.000 149.73566 ?  435 GLN   A HE21 1 
ATOM   6714 H HE22 . GLN   A 1 435 ? 9.49418  -2.10273  -4.76087  1.000 149.73566 ?  435 GLN   A HE22 1 
ATOM   6715 N N    . GLU   A 1 436 ? 10.85107 4.13681   -3.58185  1.000 139.18683 ?  436 GLU   A N    1 
ATOM   6716 C CA   . GLU   A 1 436 ? 11.27128 5.52671   -3.45817  1.000 146.71037 ?  436 GLU   A CA   1 
ATOM   6717 C C    . GLU   A 1 436 ? 11.77372 5.84865   -2.05726  1.000 136.10861 ?  436 GLU   A C    1 
ATOM   6718 O O    . GLU   A 1 436 ? 12.50396 6.82998   -1.88263  1.000 145.42077 ?  436 GLU   A O    1 
ATOM   6719 C CB   . GLU   A 1 436 ? 10.11444 6.45980   -3.82341  1.000 168.83320 ?  436 GLU   A CB   1 
ATOM   6720 C CG   . GLU   A 1 436 ? 9.65490  6.36750   -5.27427  1.000 159.54938 ?  436 GLU   A CG   1 
ATOM   6721 C CD   . GLU   A 1 436 ? 10.60836 7.04572   -6.24085  1.000 173.34171 ?  436 GLU   A CD   1 
ATOM   6722 O OE1  . GLU   A 1 436 ? 11.74868 7.35648   -5.83719  1.000 178.27247 ?  436 GLU   A OE1  1 
ATOM   6723 O OE2  . GLU   A 1 436 ? 10.21371 7.27311   -7.40421  1.000 178.41849 -1 436 GLU   A OE2  1 
ATOM   6724 H H    . GLU   A 1 436 ? 10.03426 4.02974   -3.82875  1.000 167.99523 ?  436 GLU   A H    1 
ATOM   6725 H HA   . GLU   A 1 436 ? 11.99559 5.69024   -4.08230  1.000 177.02348 ?  436 GLU   A HA   1 
ATOM   6726 H HB2  . GLU   A 1 436 ? 9.35407  6.24227   -3.26179  1.000 203.57087 ?  436 GLU   A HB2  1 
ATOM   6727 H HB3  . GLU   A 1 436 ? 10.39421 7.37467   -3.66328  1.000 203.57087 ?  436 GLU   A HB3  1 
ATOM   6728 H HG2  . GLU   A 1 436 ? 9.58890  5.43290   -5.52538  1.000 192.43029 ?  436 GLU   A HG2  1 
ATOM   6729 H HG3  . GLU   A 1 436 ? 8.78861  6.79566   -5.35859  1.000 192.43029 ?  436 GLU   A HG3  1 
ATOM   6730 N N    . GLU   A 1 437 ? 11.40545 5.04555   -1.05755  1.000 127.13109 ?  437 GLU   A N    1 
ATOM   6731 C CA   . GLU   A 1 437 ? 11.85436 5.31117   0.30455   1.000 124.81004 ?  437 GLU   A CA   1 
ATOM   6732 C C    . GLU   A 1 437 ? 13.30159 4.87762   0.50815   1.000 121.06348 ?  437 GLU   A C    1 
ATOM   6733 O O    . GLU   A 1 437 ? 14.04907 5.52959   1.24497   1.000 109.14601 ?  437 GLU   A O    1 
ATOM   6734 C CB   . GLU   A 1 437 ? 10.94278 4.60172   1.30607   1.000 121.94285 ?  437 GLU   A CB   1 
ATOM   6735 C CG   . GLU   A 1 437 ? 10.74815 5.36996   2.60091   1.000 117.47527 ?  437 GLU   A CG   1 
ATOM   6736 C CD   . GLU   A 1 437 ? 10.17439 4.51099   3.71040   1.000 118.81018 ?  437 GLU   A CD   1 
ATOM   6737 O OE1  . GLU   A 1 437 ? 9.59941  3.44424   3.40639   1.000 122.78574 ?  437 GLU   A OE1  1 
ATOM   6738 O OE2  . GLU   A 1 437 ? 10.30635 4.89646   4.89158   1.000 115.53465 -1 437 GLU   A OE2  1 
ATOM   6739 H H    . GLU   A 1 437 ? 10.90417 4.35186   -1.14193  1.000 153.52834 ?  437 GLU   A H    1 
ATOM   6740 H HA   . GLU   A 1 437 ? 11.79785 6.26507   0.47120   1.000 150.74308 ?  437 GLU   A HA   1 
ATOM   6741 H HB2  . GLU   A 1 437 ? 10.07034 4.47733   0.90075   1.000 147.30245 ?  437 GLU   A HB2  1 
ATOM   6742 H HB3  . GLU   A 1 437 ? 11.33163 3.74103   1.52719   1.000 147.30245 ?  437 GLU   A HB3  1 
ATOM   6743 H HG2  . GLU   A 1 437 ? 11.60615 5.71086   2.89845   1.000 141.94136 ?  437 GLU   A HG2  1 
ATOM   6744 H HG3  . GLU   A 1 437 ? 10.13555 6.10534   2.44335   1.000 141.94136 ?  437 GLU   A HG3  1 
ATOM   6745 N N    . GLY   A 1 438 ? 13.71087 3.78319   -0.12976  1.000 127.06108 ?  438 GLY   A N    1 
ATOM   6746 C CA   . GLY   A 1 438 ? 15.08902 3.34542   -0.03791  1.000 123.16860 ?  438 GLY   A CA   1 
ATOM   6747 C C    . GLY   A 1 438 ? 15.35347 2.50012   1.19702   1.000 115.93127 ?  438 GLY   A C    1 
ATOM   6748 O O    . GLY   A 1 438 ? 14.49077 1.76242   1.67710   1.000 113.24322 ?  438 GLY   A O    1 
ATOM   6749 H H    . GLY   A 1 438 ? 13.20961 3.28312   -0.61790  1.000 153.44433 ?  438 GLY   A H    1 
ATOM   6750 H HA2  . GLY   A 1 438 ? 15.31014 2.81769   -0.82117  1.000 148.77336 ?  438 GLY   A HA2  1 
ATOM   6751 H HA3  . GLY   A 1 438 ? 15.66996 4.12155   -0.00574  1.000 148.77336 ?  438 GLY   A HA3  1 
ATOM   6752 N N    . ALA   A 1 439 ? 16.58048 2.62040   1.71521   1.000 119.34510 ?  439 ALA   A N    1 
ATOM   6753 C CA   . ALA   A 1 439 ? 16.98718 1.84259   2.87944   1.000 99.27622  ?  439 ALA   A CA   1 
ATOM   6754 C C    . ALA   A 1 439 ? 16.14133 2.15107   4.10513   1.000 92.25042  ?  439 ALA   A C    1 
ATOM   6755 O O    . ALA   A 1 439 ? 16.05566 1.31611   5.01247   1.000 95.65922  ?  439 ALA   A O    1 
ATOM   6756 C CB   . ALA   A 1 439 ? 18.46022 2.10320   3.19873   1.000 96.88063  ?  439 ALA   A CB   1 
ATOM   6757 H H    . ALA   A 1 439 ? 17.19071 3.14395   1.41006   1.000 144.18515 ?  439 ALA   A H    1 
ATOM   6758 H HA   . ALA   A 1 439 ? 16.88258 0.90146   2.66915   1.000 120.10250 ?  439 ALA   A HA   1 
ATOM   6759 H HB1  . ALA   A 1 439 ? 18.71652 1.56797   3.96603   1.000 117.22779 ?  439 ALA   A HB1  1 
ATOM   6760 H HB2  . ALA   A 1 439 ? 18.99822 1.85793   2.42977   1.000 117.22779 ?  439 ALA   A HB2  1 
ATOM   6761 H HB3  . ALA   A 1 439 ? 18.57828 3.04511   3.39817   1.000 117.22779 ?  439 ALA   A HB3  1 
ATOM   6762 N N    . ALA   A 1 440 ? 15.52792 3.33421   4.16329   1.000 92.33613  ?  440 ALA   A N    1 
ATOM   6763 C CA   . ALA   A 1 440 ? 14.63152 3.63357   5.27263   1.000 99.49468  ?  440 ALA   A CA   1 
ATOM   6764 C C    . ALA   A 1 440 ? 13.53117 2.58776   5.38576   1.000 101.32388 ?  440 ALA   A C    1 
ATOM   6765 O O    . ALA   A 1 440 ? 13.10149 2.25463   6.49573   1.000 95.58812  ?  440 ALA   A O    1 
ATOM   6766 C CB   . ALA   A 1 440 ? 14.03244 5.02749   5.09797   1.000 113.51880 ?  440 ALA   A CB   1 
ATOM   6767 H H    . ALA   A 1 440 ? 15.61313 3.96528   3.58529   1.000 111.77439 ?  440 ALA   A H    1 
ATOM   6768 H HA   . ALA   A 1 440 ? 15.13619 3.63082   6.10100   1.000 120.36465 ?  440 ALA   A HA   1 
ATOM   6769 H HB1  . ALA   A 1 440 ? 13.43750 5.21099   5.84180   1.000 137.19359 ?  440 ALA   A HB1  1 
ATOM   6770 H HB2  . ALA   A 1 440 ? 14.75021 5.67970   5.07982   1.000 137.19359 ?  440 ALA   A HB2  1 
ATOM   6771 H HB3  . ALA   A 1 440 ? 13.53798 5.05648   4.26397   1.000 137.19359 ?  440 ALA   A HB3  1 
ATOM   6772 N N    . GLU   A 1 441 ? 13.07426 2.05021   4.25264   1.000 108.20488 ?  441 GLU   A N    1 
ATOM   6773 C CA   . GLU   A 1 441 ? 12.03590 1.02803   4.28469   1.000 108.48629 ?  441 GLU   A CA   1 
ATOM   6774 C C    . GLU   A 1 441 ? 12.52357 -0.24577  4.96062   1.000 102.25944 ?  441 GLU   A C    1 
ATOM   6775 O O    . GLU   A 1 441 ? 11.71977 -0.98565  5.53983   1.000 101.87197 ?  441 GLU   A O    1 
ATOM   6776 C CB   . GLU   A 1 441 ? 11.56419 0.72139   2.86476   1.000 104.40777 ?  441 GLU   A CB   1 
ATOM   6777 C CG   . GLU   A 1 441 ? 10.39378 -0.23756  2.79113   1.000 107.43260 ?  441 GLU   A CG   1 
ATOM   6778 C CD   . GLU   A 1 441 ? 10.01964 -0.57633  1.36385   1.000 113.79411 ?  441 GLU   A CD   1 
ATOM   6779 O OE1  . GLU   A 1 441 ? 10.66475 -0.04012  0.43785   1.000 114.77331 ?  441 GLU   A OE1  1 
ATOM   6780 O OE2  . GLU   A 1 441 ? 9.08375  -1.37931  1.16902   1.000 116.12546 -1 441 GLU   A OE2  1 
ATOM   6781 H H    . GLU   A 1 441 ? 13.34668 2.25869   3.46403   1.000 130.81689 ?  441 GLU   A H    1 
ATOM   6782 H HA   . GLU   A 1 441 ? 11.28005 1.36629   4.78982   1.000 131.15459 ?  441 GLU   A HA   1 
ATOM   6783 H HB2  . GLU   A 1 441 ? 11.29138 1.55116   2.44292   1.000 126.26036 ?  441 GLU   A HB2  1 
ATOM   6784 H HB3  . GLU   A 1 441 ? 12.30020 0.32530   2.37252   1.000 126.26036 ?  441 GLU   A HB3  1 
ATOM   6785 H HG2  . GLU   A 1 441 ? 10.62867 -1.06167  3.24564   1.000 129.89016 ?  441 GLU   A HG2  1 
ATOM   6786 H HG3  . GLU   A 1 441 ? 9.62274  0.16826   3.21741   1.000 129.89016 ?  441 GLU   A HG3  1 
ATOM   6787 N N    . VAL   A 1 442 ? 13.82620 -0.51931  4.89903   1.000 104.26747 ?  442 VAL   A N    1 
ATOM   6788 C CA   . VAL   A 1 442 ? 14.35165 -1.73794  5.50115   1.000 92.12316  ?  442 VAL   A CA   1 
ATOM   6789 C C    . VAL   A 1 442 ? 14.51755 -1.56544  7.00470   1.000 92.37471  ?  442 VAL   A C    1 
ATOM   6790 O O    . VAL   A 1 442 ? 14.19892 -2.47123  7.78259   1.000 91.84208  ?  442 VAL   A O    1 
ATOM   6791 C CB   . VAL   A 1 442 ? 15.67810 -2.12839  4.82638   1.000 77.94914  ?  442 VAL   A CB   1 
ATOM   6792 C CG1  . VAL   A 1 442 ? 16.06272 -3.54939  5.19118   1.000 73.24684  ?  442 VAL   A CG1  1 
ATOM   6793 C CG2  . VAL   A 1 442 ? 15.57242 -1.97398  3.32036   1.000 93.65952  ?  442 VAL   A CG2  1 
ATOM   6794 H H    . VAL   A 1 442 ? 14.41672 -0.02226  4.51977   1.000 126.09199 ?  442 VAL   A H    1 
ATOM   6795 H HA   . VAL   A 1 442 ? 13.71625 -2.45571  5.35294   1.000 111.51883 ?  442 VAL   A HA   1 
ATOM   6796 H HB   . VAL   A 1 442 ? 16.37744 -1.53576  5.14359   1.000 94.51000  ?  442 VAL   A HB   1 
ATOM   6797 H HG11 . VAL   A 1 442 ? 16.88590 -3.78117  4.73340   1.000 88.86725  ?  442 VAL   A HG11 1 
ATOM   6798 H HG12 . VAL   A 1 442 ? 16.19099 -3.60532  6.15103   1.000 88.86725  ?  442 VAL   A HG12 1 
ATOM   6799 H HG13 . VAL   A 1 442 ? 15.35154 -4.14934  4.91698   1.000 88.86725  ?  442 VAL   A HG13 1 
ATOM   6800 H HG21 . VAL   A 1 442 ? 16.22134 -2.55740  2.89678   1.000 113.36246 ?  442 VAL   A HG21 1 
ATOM   6801 H HG22 . VAL   A 1 442 ? 14.67624 -2.21731  3.04007   1.000 113.36246 ?  442 VAL   A HG22 1 
ATOM   6802 H HG23 . VAL   A 1 442 ? 15.75370 -1.05084  3.08406   1.000 113.36246 ?  442 VAL   A HG23 1 
ATOM   6803 N N    . LYS   A 1 443 ? 15.01137 -0.40359  7.44068   1.000 81.74370  ?  443 LYS   A N    1 
ATOM   6804 C CA   . LYS   A 1 443 ? 15.21387 -0.18652  8.86788   1.000 83.65641  ?  443 LYS   A CA   1 
ATOM   6805 C C    . LYS   A 1 443 ? 13.90454 -0.29715  9.63793   1.000 96.48757  ?  443 LYS   A C    1 
ATOM   6806 O O    . LYS   A 1 443 ? 13.89724 -0.74605  10.78965  1.000 95.13398  ?  443 LYS   A O    1 
ATOM   6807 C CB   . LYS   A 1 443 ? 15.85183 1.18001   9.11315   1.000 80.58026  ?  443 LYS   A CB   1 
ATOM   6808 C CG   . LYS   A 1 443 ? 17.23075 1.35513   8.49604   1.000 81.51709  ?  443 LYS   A CG   1 
ATOM   6809 C CD   . LYS   A 1 443 ? 17.88254 2.64271   8.98920   1.000 92.36746  ?  443 LYS   A CD   1 
ATOM   6810 C CE   . LYS   A 1 443 ? 19.14432 2.98305   8.20755   1.000 89.68735  ?  443 LYS   A CE   1 
ATOM   6811 N NZ   . LYS   A 1 443 ? 19.72278 4.29379   8.62899   1.000 88.07255  ?  443 LYS   A NZ   1 
ATOM   6812 H H    . LYS   A 1 443 ? 15.23174 0.25947   6.93929   1.000 99.06348  ?  443 LYS   A H    1 
ATOM   6813 H HA   . LYS   A 1 443 ? 15.82306 -0.86439  9.19996   1.000 101.35873 ?  443 LYS   A HA   1 
ATOM   6814 H HB2  . LYS   A 1 443 ? 15.27411 1.86221   8.73666   1.000 97.66735  ?  443 LYS   A HB2  1 
ATOM   6815 H HB3  . LYS   A 1 443 ? 15.94074 1.31167   10.07005  1.000 97.66735  ?  443 LYS   A HB3  1 
ATOM   6816 H HG2  . LYS   A 1 443 ? 17.79581 0.60781   8.74728   1.000 98.79155  ?  443 LYS   A HG2  1 
ATOM   6817 H HG3  . LYS   A 1 443 ? 17.15057 1.40049   7.53043   1.000 98.79155  ?  443 LYS   A HG3  1 
ATOM   6818 H HD2  . LYS   A 1 443 ? 17.25650 3.37653   8.88678   1.000 111.81199 ?  443 LYS   A HD2  1 
ATOM   6819 H HD3  . LYS   A 1 443 ? 18.12397 2.54050   9.92309   1.000 111.81199 ?  443 LYS   A HD3  1 
ATOM   6820 H HE2  . LYS   A 1 443 ? 19.81026 2.29439   8.35974   1.000 108.59586 ?  443 LYS   A HE2  1 
ATOM   6821 H HE3  . LYS   A 1 443 ? 18.93090 3.03517   7.26276   1.000 108.59586 ?  443 LYS   A HE3  1 
ATOM   6822 H HZ1  . LYS   A 1 443 ? 19.95888 4.26071   9.48647   1.000 106.65810 ?  443 LYS   A HZ1  1 
ATOM   6823 H HZ2  . LYS   A 1 443 ? 20.44143 4.48115   8.13855   1.000 106.65810 ?  443 LYS   A HZ2  1 
ATOM   6824 H HZ3  . LYS   A 1 443 ? 19.12173 4.94101   8.51967   1.000 106.65810 ?  443 LYS   A HZ3  1 
ATOM   6825 N N    . ARG   A 1 444 ? 12.79258 0.10123   9.02298   1.000 91.16054  ?  444 ARG   A N    1 
ATOM   6826 C CA   . ARG   A 1 444 ? 11.49000 0.02311   9.66798   1.000 88.88841  ?  444 ARG   A CA   1 
ATOM   6827 C C    . ARG   A 1 444 ? 10.93680 -1.39369  9.71870   1.000 87.60456  ?  444 ARG   A C    1 
ATOM   6828 O O    . ARG   A 1 444 ? 9.82287  -1.58777  10.21451  1.000 92.53925  ?  444 ARG   A O    1 
ATOM   6829 C CB   . ARG   A 1 444 ? 10.48799 0.93609   8.95020   1.000 95.39477  ?  444 ARG   A CB   1 
ATOM   6830 C CG   . ARG   A 1 444 ? 10.72102 2.42332   9.18729   1.000 105.88355 ?  444 ARG   A CG   1 
ATOM   6831 C CD   . ARG   A 1 444 ? 9.65901  3.29989   8.51697   1.000 113.31925 ?  444 ARG   A CD   1 
ATOM   6832 N NE   . ARG   A 1 444 ? 8.53126  2.53511   7.99684   1.000 115.03687 ?  444 ARG   A NE   1 
ATOM   6833 C CZ   . ARG   A 1 444 ? 8.34206  2.24228   6.71571   1.000 107.03986 ?  444 ARG   A CZ   1 
ATOM   6834 N NH1  . ARG   A 1 444 ? 9.18268  2.65003   5.77889   1.000 103.42721 ?  444 ARG   A NH1  1 
ATOM   6835 N NH2  . ARG   A 1 444 ? 7.27894  1.52485   6.36473   1.000 112.12979 ?  444 ARG   A NH2  1 
ATOM   6836 H H    . ARG   A 1 444 ? 12.76909 0.42261   8.22563   1.000 110.36369 ?  444 ARG   A H    1 
ATOM   6837 H HA   . ARG   A 1 444 ? 11.58235 0.34014   10.58004  1.000 107.63712 ?  444 ARG   A HA   1 
ATOM   6838 H HB2  . ARG   A 1 444 ? 10.55106 0.77641   7.99552   1.000 115.44475 ?  444 ARG   A HB2  1 
ATOM   6839 H HB3  . ARG   A 1 444 ? 9.59489  0.72405   9.26375   1.000 115.44475 ?  444 ARG   A HB3  1 
ATOM   6840 H HG2  . ARG   A 1 444 ? 10.69774 2.59985   10.14080  1.000 128.03130 ?  444 ARG   A HG2  1 
ATOM   6841 H HG3  . ARG   A 1 444 ? 11.58632 2.67035   8.82518   1.000 128.03130 ?  444 ARG   A HG3  1 
ATOM   6842 H HD2  . ARG   A 1 444 ? 9.31595  3.93220   9.16764   1.000 136.95413 ?  444 ARG   A HD2  1 
ATOM   6843 H HD3  . ARG   A 1 444 ? 10.06502 3.77477   7.77498   1.000 136.95413 ?  444 ARG   A HD3  1 
ATOM   6844 H HE   . ARG   A 1 444 ? 7.94639  2.25339   8.56090   1.000 139.01528 ?  444 ARG   A HE   1 
ATOM   6845 H HH11 . ARG   A 1 444 ? 9.87223  3.11698   5.99357   1.000 125.08369 ?  444 ARG   A HH11 1 
ATOM   6846 H HH12 . ARG   A 1 444 ? 9.03955  2.44811   4.95527   1.000 125.08369 ?  444 ARG   A HH12 1 
ATOM   6847 H HH21 . ARG   A 1 444 ? 6.72413  1.25655   6.96457   1.000 135.52679 ?  444 ARG   A HH21 1 
ATOM   6848 H HH22 . ARG   A 1 444 ? 7.14616  1.32913   5.53789   1.000 135.52679 ?  444 ARG   A HH22 1 
ATOM   6849 N N    . HIS   A 1 445 ? 11.67848 -2.37961  9.22715   1.000 87.66822  ?  445 HIS   A N    1 
ATOM   6850 C CA   . HIS   A 1 445 ? 11.17330 -3.74286  9.21927   1.000 86.57582  ?  445 HIS   A CA   1 
ATOM   6851 C C    . HIS   A 1 445 ? 11.16583 -4.30895  10.63812  1.000 89.53458  ?  445 HIS   A C    1 
ATOM   6852 O O    . HIS   A 1 445 ? 12.09482 -4.05637  11.41295  1.000 90.33528  ?  445 HIS   A O    1 
ATOM   6853 C CB   . HIS   A 1 445 ? 12.02663 -4.62462  8.31323   1.000 84.89694  ?  445 HIS   A CB   1 
ATOM   6854 C CG   . HIS   A 1 445 ? 11.37407 -5.92076  7.96018   1.000 90.21705  ?  445 HIS   A CG   1 
ATOM   6855 N ND1  . HIS   A 1 445 ? 11.27617 -6.96949  8.84700   1.000 90.26007  ?  445 HIS   A ND1  1 
ATOM   6856 C CD2  . HIS   A 1 445 ? 10.76880 -6.33293  6.82247   1.000 92.91906  ?  445 HIS   A CD2  1 
ATOM   6857 C CE1  . HIS   A 1 445 ? 10.64336 -7.97494  8.27028   1.000 93.56673  ?  445 HIS   A CE1  1 
ATOM   6858 N NE2  . HIS   A 1 445 ? 10.32678 -7.61517  7.04004   1.000 97.44582  ?  445 HIS   A NE2  1 
ATOM   6859 H H    . HIS   A 1 445 ? 12.46700 -2.28609  8.89684   1.000 106.17289 ?  445 HIS   A H    1 
ATOM   6860 H HA   . HIS   A 1 445 ? 10.26429 -3.74876  8.88079   1.000 104.86201 ?  445 HIS   A HA   1 
ATOM   6861 H HB2  . HIS   A 1 445 ? 12.20425 -4.14658  7.48811   1.000 102.84736 ?  445 HIS   A HB2  1 
ATOM   6862 H HB3  . HIS   A 1 445 ? 12.86042 -4.82517  8.76653   1.000 102.84736 ?  445 HIS   A HB3  1 
ATOM   6863 H HD2  . HIS   A 1 445 ? 10.67046 -5.84038  6.03977   1.000 112.47391 ?  445 HIS   A HD2  1 
ATOM   6864 H HE1  . HIS   A 1 445 ? 10.45322 -8.79600  8.66348   1.000 113.25111 ?  445 HIS   A HE1  1 
ATOM   6865 H HE2  . HIS   A 1 445 ? 9.91118  -8.10432  6.46767   1.000 117.90602 ?  445 HIS   A HE2  1 
ATOM   6866 N N    . PRO   A 1 446 ? 10.13143 -5.08240  11.01022  1.000 88.04450  ?  446 PRO   A N    1 
ATOM   6867 C CA   . PRO   A 1 446 ? 10.06405 -5.61227  12.38061  1.000 88.00653  ?  446 PRO   A CA   1 
ATOM   6868 C C    . PRO   A 1 446 ? 11.29584 -6.39392  12.80498  1.000 86.15547  ?  446 PRO   A C    1 
ATOM   6869 O O    . PRO   A 1 446 ? 11.53437 -6.57930  14.00175  1.000 86.58342  ?  446 PRO   A O    1 
ATOM   6870 C CB   . PRO   A 1 446 ? 8.82528  -6.52067  12.34238  1.000 91.58065  ?  446 PRO   A CB   1 
ATOM   6871 C CG   . PRO   A 1 446 ? 7.96099  -5.91853  11.29660  1.000 91.96602  ?  446 PRO   A CG   1 
ATOM   6872 C CD   . PRO   A 1 446 ? 8.89546  -5.35856  10.25098  1.000 88.26587  ?  446 PRO   A CD   1 
ATOM   6873 H HA   . PRO   A 1 446 ? 9.93019  -4.87839  13.00061  1.000 106.57888 ?  446 PRO   A HA   1 
ATOM   6874 H HB2  . PRO   A 1 446 ? 9.08290  -7.42519  12.10495  1.000 110.86781 ?  446 PRO   A HB2  1 
ATOM   6875 H HB3  . PRO   A 1 446 ? 8.38327  -6.51743  13.20582  1.000 110.86781 ?  446 PRO   A HB3  1 
ATOM   6876 H HG2  . PRO   A 1 446 ? 7.38851  -6.60160  10.91375  1.000 111.33026 ?  446 PRO   A HG2  1 
ATOM   6877 H HG3  . PRO   A 1 446 ? 7.42098  -5.21325  11.68630  1.000 111.33026 ?  446 PRO   A HG3  1 
ATOM   6878 H HD2  . PRO   A 1 446 ? 9.05906  -6.00935  9.55055   1.000 106.89008 ?  446 PRO   A HD2  1 
ATOM   6879 H HD3  . PRO   A 1 446 ? 8.53605  -4.54280  9.86853   1.000 106.89008 ?  446 PRO   A HD3  1 
ATOM   6880 N N    . PHE   A 1 447 ? 12.07751 -6.86890  11.83463  1.000 90.16158  ?  447 PHE   A N    1 
ATOM   6881 C CA   . PHE   A 1 447 ? 13.31404 -7.56329  12.17121  1.000 87.96997  ?  447 PHE   A CA   1 
ATOM   6882 C C    . PHE   A 1 447 ? 14.26835 -6.65715  12.93700  1.000 83.09286  ?  447 PHE   A C    1 
ATOM   6883 O O    . PHE   A 1 447 ? 15.05082 -7.13648  13.76637  1.000 84.25624  ?  447 PHE   A O    1 
ATOM   6884 C CB   . PHE   A 1 447 ? 13.97970 -8.08773  10.90310  1.000 81.36824  ?  447 PHE   A CB   1 
ATOM   6885 C CG   . PHE   A 1 447 ? 15.31253 -8.71835  11.14355  1.000 80.85541  ?  447 PHE   A CG   1 
ATOM   6886 C CD1  . PHE   A 1 447 ? 15.40955 -9.90572  11.84664  1.000 81.39589  ?  447 PHE   A CD1  1 
ATOM   6887 C CD2  . PHE   A 1 447 ? 16.47107 -8.12583  10.67110  1.000 85.47586  ?  447 PHE   A CD2  1 
ATOM   6888 C CE1  . PHE   A 1 447 ? 16.63724 -10.48986 12.07389  1.000 78.09810  ?  447 PHE   A CE1  1 
ATOM   6889 C CE2  . PHE   A 1 447 ? 17.70300 -8.70663  10.89316  1.000 76.72408  ?  447 PHE   A CE2  1 
ATOM   6890 C CZ   . PHE   A 1 447 ? 17.78686 -9.89017  11.59621  1.000 72.65044  ?  447 PHE   A CZ   1 
ATOM   6891 H H    . PHE   A 1 447 ? 11.91669 -6.80289  10.99238  1.000 109.16494 ?  447 PHE   A H    1 
ATOM   6892 H HA   . PHE   A 1 447 ? 13.10507 -8.32440  12.73508  1.000 106.53499 ?  447 PHE   A HA   1 
ATOM   6893 H HB2  . PHE   A 1 447 ? 13.40328 -8.75648  10.50135  1.000 98.61293  ?  447 PHE   A HB2  1 
ATOM   6894 H HB3  . PHE   A 1 447 ? 14.10800 -7.34808  10.28881  1.000 98.61293  ?  447 PHE   A HB3  1 
ATOM   6895 H HD1  . PHE   A 1 447 ? 14.63874 -10.31398 12.16924  1.000 98.64611  ?  447 PHE   A HD1  1 
ATOM   6896 H HD2  . PHE   A 1 447 ? 16.41848 -7.32669  10.19833  1.000 103.54207 ?  447 PHE   A HD2  1 
ATOM   6897 H HE1  . PHE   A 1 447 ? 16.69182 -11.28763 12.54873  1.000 94.68876  ?  447 PHE   A HE1  1 
ATOM   6898 H HE2  . PHE   A 1 447 ? 18.47476 -8.30098  10.56953  1.000 93.03992  ?  447 PHE   A HE2  1 
ATOM   6899 H HZ   . PHE   A 1 447 ? 18.61552 -10.28389 11.74851  1.000 88.15157  ?  447 PHE   A HZ   1 
ATOM   6900 N N    . PHE   A 1 448 ? 14.22191 -5.35104  12.67336  1.000 90.12599  ?  448 PHE   A N    1 
ATOM   6901 C CA   . PHE   A 1 448 ? 14.99783 -4.36585  13.41478  1.000 86.44583  ?  448 PHE   A CA   1 
ATOM   6902 C C    . PHE   A 1 448 ? 14.15096 -3.63712  14.45189  1.000 87.85560  ?  448 PHE   A C    1 
ATOM   6903 O O    . PHE   A 1 448 ? 14.42457 -2.47638  14.77613  1.000 93.15686  ?  448 PHE   A O    1 
ATOM   6904 C CB   . PHE   A 1 448 ? 15.63800 -3.36343  12.45320  1.000 88.91543  ?  448 PHE   A CB   1 
ATOM   6905 C CG   . PHE   A 1 448 ? 16.62841 -3.97889  11.50683  1.000 85.69058  ?  448 PHE   A CG   1 
ATOM   6906 C CD1  . PHE   A 1 448 ? 17.85812 -4.42451  11.96443  1.000 83.27113  ?  448 PHE   A CD1  1 
ATOM   6907 C CD2  . PHE   A 1 448 ? 16.33574 -4.10608  10.15812  1.000 83.65337  ?  448 PHE   A CD2  1 
ATOM   6908 C CE1  . PHE   A 1 448 ? 18.77567 -4.99130  11.09704  1.000 84.70029  ?  448 PHE   A CE1  1 
ATOM   6909 C CE2  . PHE   A 1 448 ? 17.24978 -4.67122  9.28457   1.000 81.32220  ?  448 PHE   A CE2  1 
ATOM   6910 C CZ   . PHE   A 1 448 ? 18.47143 -5.11412  9.75523   1.000 79.70159  ?  448 PHE   A CZ   1 
ATOM   6911 H H    . PHE   A 1 448 ? 13.73528 -5.00628  12.05374  1.000 109.12222 ?  448 PHE   A H    1 
ATOM   6912 H HA   . PHE   A 1 448 ? 15.71163 -4.82507  13.88435  1.000 104.70604 ?  448 PHE   A HA   1 
ATOM   6913 H HB2  . PHE   A 1 448 ? 14.93891 -2.95048  11.92250  1.000 107.66955 ?  448 PHE   A HB2  1 
ATOM   6914 H HB3  . PHE   A 1 448 ? 16.10381 -2.68845  12.97119  1.000 107.66955 ?  448 PHE   A HB3  1 
ATOM   6915 H HD1  . PHE   A 1 448 ? 18.06965 -4.34164  12.86625  1.000 100.89639 ?  448 PHE   A HD1  1 
ATOM   6916 H HD2  . PHE   A 1 448 ? 15.51574 -3.80836  9.83586   1.000 101.35508 ?  448 PHE   A HD2  1 
ATOM   6917 H HE1  . PHE   A 1 448 ? 19.59638 -5.28922  11.41731  1.000 102.61138 ?  448 PHE   A HE1  1 
ATOM   6918 H HE2  . PHE   A 1 448 ? 17.04166 -4.75265  8.38182   1.000 98.55768  ?  448 PHE   A HE2  1 
ATOM   6919 H HZ   . PHE   A 1 448 ? 19.08680 -5.49370  9.17031   1.000 96.61294  ?  448 PHE   A HZ   1 
ATOM   6920 N N    . ARG   A 1 449 ? 13.11597 -4.29768  14.97418  1.000 85.25259  ?  449 ARG   A N    1 
ATOM   6921 C CA   . ARG   A 1 449 ? 12.26647 -3.67367  15.97812  1.000 80.32206  ?  449 ARG   A CA   1 
ATOM   6922 C C    . ARG   A 1 449 ? 13.01600 -3.39934  17.27362  1.000 78.31325  ?  449 ARG   A C    1 
ATOM   6923 O O    . ARG   A 1 449 ? 12.59384 -2.53450  18.04767  1.000 88.99293  ?  449 ARG   A O    1 
ATOM   6924 C CB   . ARG   A 1 449 ? 11.05967 -4.56291  16.27358  1.000 79.76219  ?  449 ARG   A CB   1 
ATOM   6925 C CG   . ARG   A 1 449 ? 11.41269 -5.78947  17.09206  1.000 89.40387  ?  449 ARG   A CG   1 
ATOM   6926 C CD   . ARG   A 1 449 ? 10.37170 -6.88718  16.95424  1.000 90.58768  ?  449 ARG   A CD   1 
ATOM   6927 N NE   . ARG   A 1 449 ? 10.80157 -8.10521  17.63136  1.000 92.27307  ?  449 ARG   A NE   1 
ATOM   6928 C CZ   . ARG   A 1 449 ? 11.75797 -8.90967  17.18678  1.000 95.51352  ?  449 ARG   A CZ   1 
ATOM   6929 N NH1  . ARG   A 1 449 ? 12.40223 -8.65972  16.05858  1.000 95.33456  ?  449 ARG   A NH1  1 
ATOM   6930 N NH2  . ARG   A 1 449 ? 12.08220 -9.98677  17.89660  1.000 98.09395  ?  449 ARG   A NH2  1 
ATOM   6931 H H    . ARG   A 1 449 ? 12.88935 -5.10022  14.76401  1.000 103.27415 ?  449 ARG   A H    1 
ATOM   6932 H HA   . ARG   A 1 449 ? 11.94380 -2.82959  15.62554  1.000 97.35751  ?  449 ARG   A HA   1 
ATOM   6933 H HB2  . ARG   A 1 449 ? 10.40477 -4.04917  16.77165  1.000 96.68566  ?  449 ARG   A HB2  1 
ATOM   6934 H HB3  . ARG   A 1 449 ? 10.67717 -4.86320  15.43428  1.000 96.68566  ?  449 ARG   A HB3  1 
ATOM   6935 H HG2  . ARG   A 1 449 ? 12.26456 -6.14084  16.78913  1.000 108.25567 ?  449 ARG   A HG2  1 
ATOM   6936 H HG3  . ARG   A 1 449 ? 11.46970 -5.54265  18.02840  1.000 108.25567 ?  449 ARG   A HG3  1 
ATOM   6937 H HD2  . ARG   A 1 449 ? 9.53758  -6.59279  17.35232  1.000 109.67625 ?  449 ARG   A HD2  1 
ATOM   6938 H HD3  . ARG   A 1 449 ? 10.23797 -7.08908  16.01495  1.000 109.67625 ?  449 ARG   A HD3  1 
ATOM   6939 H HE   . ARG   A 1 449 ? 10.40927 -8.31572  18.36715  1.000 111.69871 ?  449 ARG   A HE   1 
ATOM   6940 H HH11 . ARG   A 1 449 ? 12.20405 -7.96260  15.59560  1.000 115.37250 ?  449 ARG   A HH11 1 
ATOM   6941 H HH12 . ARG   A 1 449 ? 13.01920 -9.19436  15.78820  1.000 115.37250 ?  449 ARG   A HH12 1 
ATOM   6942 H HH21 . ARG   A 1 449 ? 11.67329 -10.15470 18.63429  1.000 118.68378 ?  449 ARG   A HH21 1 
ATOM   6943 H HH22 . ARG   A 1 449 ? 12.70074 -10.51526 17.61785  1.000 118.68378 ?  449 ARG   A HH22 1 
ATOM   6944 N N    . ASN   A 1 450 ? 14.10594 -4.12004  17.52930  1.000 80.28557  ?  450 ASN   A N    1 
ATOM   6945 C CA   . ASN   A 1 450 ? 14.89910 -3.93701  18.73559  1.000 81.42612  ?  450 ASN   A CA   1 
ATOM   6946 C C    . ASN   A 1 450 ? 16.22451 -3.23944  18.46053  1.000 82.32617  ?  450 ASN   A C    1 
ATOM   6947 O O    . ASN   A 1 450 ? 17.06932 -3.16027  19.35838  1.000 78.54417  ?  450 ASN   A O    1 
ATOM   6948 C CB   . ASN   A 1 450 ? 15.15499 -5.28812  19.40736  1.000 97.28679  ?  450 ASN   A CB   1 
ATOM   6949 C CG   . ASN   A 1 450 ? 13.87304 -5.99885  19.79302  1.000 99.10063  ?  450 ASN   A CG   1 
ATOM   6950 O OD1  . ASN   A 1 450 ? 12.88711 -5.36404  20.16718  1.000 93.94370  ?  450 ASN   A OD1  1 
ATOM   6951 N ND2  . ASN   A 1 450 ? 13.88037 -7.32473  19.70244  1.000 98.05555  ?  450 ASN   A ND2  1 
ATOM   6952 H H    . ASN   A 1 450 ? 14.40944 -4.73223  17.00709  1.000 97.31372  ?  450 ASN   A H    1 
ATOM   6953 H HA   . ASN   A 1 450 ? 14.39428 -3.38421  19.35241  1.000 98.68238  ?  450 ASN   A HA   1 
ATOM   6954 H HB2  . ASN   A 1 450 ? 15.64265 -5.85960  18.79376  1.000 117.71518 ?  450 ASN   A HB2  1 
ATOM   6955 H HB3  . ASN   A 1 450 ? 15.67502 -5.14733  20.21399  1.000 117.71518 ?  450 ASN   A HB3  1 
ATOM   6956 H HD21 . ASN   A 1 450 ? 13.17695 -7.77382  19.91012  1.000 118.63769 ?  450 ASN   A HD21 1 
ATOM   6957 H HD22 . ASN   A 1 450 ? 14.58852 -7.73364  19.43613  1.000 118.63769 ?  450 ASN   A HD22 1 
ATOM   6958 N N    . MET   A 1 451 ? 16.43059 -2.73630  17.24640  1.000 80.72437  ?  451 MET   A N    1 
ATOM   6959 C CA   . MET   A 1 451 ? 17.67861 -2.08602  16.86710  1.000 79.08953  ?  451 MET   A CA   1 
ATOM   6960 C C    . MET   A 1 451 ? 17.47565 -0.57618  16.86616  1.000 86.22848  ?  451 MET   A C    1 
ATOM   6961 O O    . MET   A 1 451 ? 16.63998 -0.05703  16.11780  1.000 94.60450  ?  451 MET   A O    1 
ATOM   6962 C CB   . MET   A 1 451 ? 18.14896 -2.57071  15.49444  1.000 73.37939  ?  451 MET   A CB   1 
ATOM   6963 C CG   . MET   A 1 451 ? 19.32602 -1.78847  14.91183  1.000 77.53376  ?  451 MET   A CG   1 
ATOM   6964 S SD   . MET   A 1 451 ? 20.79106 -1.70987  15.96831  1.000 103.76948 ?  451 MET   A SD   1 
ATOM   6965 C CE   . MET   A 1 451 ? 21.38451 -3.39895  15.89429  1.000 58.21270  ?  451 MET   A CE   1 
ATOM   6966 H H    . MET   A 1 451 ? 15.84935 -2.76076  16.61302  1.000 97.84028  ?  451 MET   A H    1 
ATOM   6967 H HA   . MET   A 1 451 ? 18.36404 -2.31121  17.51547  1.000 95.87847  ?  451 MET   A HA   1 
ATOM   6968 H HB2  . MET   A 1 451 ? 18.42369 -3.49774  15.57215  1.000 89.02631  ?  451 MET   A HB2  1 
ATOM   6969 H HB3  . MET   A 1 451 ? 17.40999 -2.49486  14.87068  1.000 89.02631  ?  451 MET   A HB3  1 
ATOM   6970 H HG2  . MET   A 1 451 ? 19.59139 -2.20811  14.07854  1.000 94.01155  ?  451 MET   A HG2  1 
ATOM   6971 H HG3  . MET   A 1 451 ? 19.03777 -0.87703  14.74723  1.000 94.01155  ?  451 MET   A HG3  1 
ATOM   6972 H HE1  . MET   A 1 451 ? 22.16568 -3.48442  16.46294  1.000 70.59333  ?  451 MET   A HE1  1 
ATOM   6973 H HE2  . MET   A 1 451 ? 20.68352 -3.99380  16.20359  1.000 70.59333  ?  451 MET   A HE2  1 
ATOM   6974 H HE3  . MET   A 1 451 ? 21.61810 -3.61169  14.97718  1.000 70.59333  ?  451 MET   A HE3  1 
ATOM   6975 N N    . ASN   A 1 452 ? 18.23173 0.11940   17.71270  1.000 91.91133  ?  452 ASN   A N    1 
ATOM   6976 C CA   . ASN   A 1 452 ? 18.24829 1.58085   17.73783  1.000 94.62038  ?  452 ASN   A CA   1 
ATOM   6977 C C    . ASN   A 1 452 ? 19.36130 2.02474   16.79748  1.000 94.05579  ?  452 ASN   A C    1 
ATOM   6978 O O    . ASN   A 1 452 ? 20.54665 1.92241   17.12536  1.000 90.46658  ?  452 ASN   A O    1 
ATOM   6979 C CB   . ASN   A 1 452 ? 18.46458 2.10026   19.15304  1.000 100.11588 ?  452 ASN   A CB   1 
ATOM   6980 C CG   . ASN   A 1 452 ? 18.24835 3.59920   19.26558  1.000 107.21571 ?  452 ASN   A CG   1 
ATOM   6981 O OD1  . ASN   A 1 452 ? 18.58333 4.36061   18.35688  1.000 106.44359 ?  452 ASN   A OD1  1 
ATOM   6982 N ND2  . ASN   A 1 452 ? 17.68272 4.03013   20.38670  1.000 120.51220 ?  452 ASN   A ND2  1 
ATOM   6983 H H    . ASN   A 1 452 ? 18.75427 -0.23936  18.29394  1.000 111.26463 ?  452 ASN   A H    1 
ATOM   6984 H HA   . ASN   A 1 452 ? 17.40033 1.93128   17.42310  1.000 114.51549 ?  452 ASN   A HA   1 
ATOM   6985 H HB2  . ASN   A 1 452 ? 17.83927 1.66091   19.75042  1.000 121.11009 ?  452 ASN   A HB2  1 
ATOM   6986 H HB3  . ASN   A 1 452 ? 19.37526 1.90689   19.42539  1.000 121.11009 ?  452 ASN   A HB3  1 
ATOM   6987 H HD21 . ASN   A 1 452 ? 17.53826 4.87029   20.50008  1.000 145.58568 ?  452 ASN   A HD21 1 
ATOM   6988 H HD22 . ASN   A 1 452 ? 17.46077 3.46911   20.99956  1.000 145.58568 ?  452 ASN   A HD22 1 
ATOM   6989 N N    . PHE   A 1 453 ? 18.98301 2.50890   15.61441  1.000 79.63730  ?  453 PHE   A N    1 
ATOM   6990 C CA   . PHE   A 1 453 ? 19.98865 2.83095   14.61021  1.000 87.70189  ?  453 PHE   A CA   1 
ATOM   6991 C C    . PHE   A 1 453 ? 20.78249 4.07592   14.97485  1.000 98.34775  ?  453 PHE   A C    1 
ATOM   6992 O O    . PHE   A 1 453 ? 21.96434 4.17498   14.62701  1.000 99.18034  ?  453 PHE   A O    1 
ATOM   6993 C CB   . PHE   A 1 453 ? 19.33049 3.00977   13.24509  1.000 90.07348  ?  453 PHE   A CB   1 
ATOM   6994 C CG   . PHE   A 1 453 ? 19.08711 1.72284   12.52557  1.000 83.83730  ?  453 PHE   A CG   1 
ATOM   6995 C CD1  . PHE   A 1 453 ? 20.12886 1.06431   11.90014  1.000 71.29224  ?  453 PHE   A CD1  1 
ATOM   6996 C CD2  . PHE   A 1 453 ? 17.82228 1.16705   12.47472  1.000 85.81293  ?  453 PHE   A CD2  1 
ATOM   6997 C CE1  . PHE   A 1 453 ? 19.91267 -0.12179  11.23838  1.000 74.69524  ?  453 PHE   A CE1  1 
ATOM   6998 C CE2  . PHE   A 1 453 ? 17.60069 -0.02093  11.81281  1.000 79.00697  ?  453 PHE   A CE2  1 
ATOM   6999 C CZ   . PHE   A 1 453 ? 18.64683 -0.66558  11.19361  1.000 78.17103  ?  453 PHE   A CZ   1 
ATOM   7000 H H    . PHE   A 1 453 ? 18.17002 2.65598   15.37564  1.000 96.53579  ?  453 PHE   A H    1 
ATOM   7001 H HA   . PHE   A 1 453 ? 20.61016 2.08843   14.55284  1.000 106.21331 ?  453 PHE   A HA   1 
ATOM   7002 H HB2  . PHE   A 1 453 ? 18.47400 3.44871   13.36613  1.000 109.05921 ?  453 PHE   A HB2  1 
ATOM   7003 H HB3  . PHE   A 1 453 ? 19.90765 3.55617   12.68900  1.000 109.05921 ?  453 PHE   A HB3  1 
ATOM   7004 H HD1  . PHE   A 1 453 ? 20.98483 1.42694   11.92705  1.000 86.52172  ?  453 PHE   A HD1  1 
ATOM   7005 H HD2  . PHE   A 1 453 ? 17.11284 1.59997   12.89208  1.000 103.94655 ?  453 PHE   A HD2  1 
ATOM   7006 H HE1  . PHE   A 1 453 ? 20.62067 -0.55705  10.82101  1.000 90.60532  ?  453 PHE   A HE1  1 
ATOM   7007 H HE2  . PHE   A 1 453 ? 16.74592 -0.38627  11.78460  1.000 95.77939  ?  453 PHE   A HE2  1 
ATOM   7008 H HZ   . PHE   A 1 453 ? 18.50003 -1.46715  10.74547  1.000 94.77626  ?  453 PHE   A HZ   1 
ATOM   7009 N N    . LYS   A 1 454 ? 20.16280 5.03613   15.66160  1.000 100.81394 ?  454 LYS   A N    1 
ATOM   7010 C CA   . LYS   A 1 454 ? 20.89635 6.24134   16.02748  1.000 100.98880 ?  454 LYS   A CA   1 
ATOM   7011 C C    . LYS   A 1 454 ? 22.06629 5.90389   16.94410  1.000 106.15901 ?  454 LYS   A C    1 
ATOM   7012 O O    . LYS   A 1 454 ? 23.14309 6.50142   16.83519  1.000 108.80406 ?  454 LYS   A O    1 
ATOM   7013 C CB   . LYS   A 1 454 ? 19.96364 7.25238   16.69141  1.000 104.82502 ?  454 LYS   A CB   1 
ATOM   7014 C CG   . LYS   A 1 454 ? 18.72408 7.60089   15.87221  1.000 111.96037 ?  454 LYS   A CG   1 
ATOM   7015 C CD   . LYS   A 1 454 ? 19.06170 8.04928   14.44802  1.000 125.63891 ?  454 LYS   A CD   1 
ATOM   7016 C CE   . LYS   A 1 454 ? 18.70570 6.97379   13.41761  1.000 111.35214 ?  454 LYS   A CE   1 
ATOM   7017 N NZ   . LYS   A 1 454 ? 18.93460 7.40378   12.00291  1.000 95.47345  ?  454 LYS   A NZ   1 
ATOM   7018 H H    . LYS   A 1 454 ? 19.34267 5.01352   15.91943  1.000 121.94776 ?  454 LYS   A H    1 
ATOM   7019 H HA   . LYS   A 1 454 ? 21.24717 6.65295   15.22225  1.000 122.15759 ?  454 LYS   A HA   1 
ATOM   7020 H HB2  . LYS   A 1 454 ? 19.66242 6.88588   17.53749  1.000 126.76106 ?  454 LYS   A HB2  1 
ATOM   7021 H HB3  . LYS   A 1 454 ? 20.45596 8.07440   16.84240  1.000 126.76106 ?  454 LYS   A HB3  1 
ATOM   7022 H HG2  . LYS   A 1 454 ? 18.15393 6.81842   15.81255  1.000 135.32348 ?  454 LYS   A HG2  1 
ATOM   7023 H HG3  . LYS   A 1 454 ? 18.24914 8.32490   16.30941  1.000 135.32348 ?  454 LYS   A HG3  1 
ATOM   7024 H HD2  . LYS   A 1 454 ? 18.55888 8.85139   14.23663  1.000 151.73772 ?  454 LYS   A HD2  1 
ATOM   7025 H HD3  . LYS   A 1 454 ? 20.01304 8.22785   14.38504  1.000 151.73772 ?  454 LYS   A HD3  1 
ATOM   7026 H HE2  . LYS   A 1 454 ? 19.25258 6.18957   13.58135  1.000 134.59360 ?  454 LYS   A HE2  1 
ATOM   7027 H HE3  . LYS   A 1 454 ? 17.76677 6.74886   13.51094  1.000 134.59360 ?  454 LYS   A HE3  1 
ATOM   7028 H HZ1  . LYS   A 1 454 ? 18.59553 6.80089   11.44286  1.000 115.53918 ?  454 LYS   A HZ1  1 
ATOM   7029 H HZ2  . LYS   A 1 454 ? 18.54092 8.18829   11.85572  1.000 115.53918 ?  454 LYS   A HZ2  1 
ATOM   7030 H HZ3  . LYS   A 1 454 ? 19.80705 7.48461   11.84670  1.000 115.53918 ?  454 LYS   A HZ3  1 
ATOM   7031 N N    . ARG   A 1 455 ? 21.87967 4.93726   17.84561  1.000 99.29999  ?  455 ARG   A N    1 
ATOM   7032 C CA   . ARG   A 1 455 ? 22.96938 4.52654   18.72258  1.000 91.00606  ?  455 ARG   A CA   1 
ATOM   7033 C C    . ARG   A 1 455 ? 23.98066 3.64963   17.99597  1.000 86.44610  ?  455 ARG   A C    1 
ATOM   7034 O O    . ARG   A 1 455 ? 25.17380 3.69512   18.31563  1.000 90.58993  ?  455 ARG   A O    1 
ATOM   7035 C CB   . ARG   A 1 455 ? 22.41387 3.79323   19.94323  1.000 88.86214  ?  455 ARG   A CB   1 
ATOM   7036 C CG   . ARG   A 1 455 ? 21.34759 4.58147   20.68150  1.000 98.28566  ?  455 ARG   A CG   1 
ATOM   7037 C CD   . ARG   A 1 455 ? 20.82320 3.82858   21.88996  1.000 115.77186 ?  455 ARG   A CD   1 
ATOM   7038 N NE   . ARG   A 1 455 ? 21.48230 4.23421   23.12573  1.000 118.52358 ?  455 ARG   A NE   1 
ATOM   7039 C CZ   . ARG   A 1 455 ? 22.51314 3.60424   23.67535  1.000 115.13228 ?  455 ARG   A CZ   1 
ATOM   7040 N NH1  . ARG   A 1 455 ? 23.05378 2.53544   23.11197  1.000 118.18384 ?  455 ARG   A NH1  1 
ATOM   7041 N NH2  . ARG   A 1 455 ? 23.01106 4.05564   24.82304  1.000 106.30991 ?  455 ARG   A NH2  1 
ATOM   7042 H H    . ARG   A 1 455 ? 21.14209 4.51163   17.96565  1.000 120.13102 ?  455 ARG   A H    1 
ATOM   7043 H HA   . ARG   A 1 455 ? 23.43292 5.31753   19.03941  1.000 110.17830 ?  455 ARG   A HA   1 
ATOM   7044 H HB2  . ARG   A 1 455 ? 22.01894 2.95600   19.65345  1.000 107.60560 ?  455 ARG   A HB2  1 
ATOM   7045 H HB3  . ARG   A 1 455 ? 23.13992 3.62063   20.56288  1.000 107.60560 ?  455 ARG   A HB3  1 
ATOM   7046 H HG2  . ARG   A 1 455 ? 21.72484 5.42108   20.98750  1.000 118.91382 ?  455 ARG   A HG2  1 
ATOM   7047 H HG3  . ARG   A 1 455 ? 20.60315 4.75075   20.08313  1.000 118.91382 ?  455 ARG   A HG3  1 
ATOM   7048 H HD2  . ARG   A 1 455 ? 19.87336 4.00126   21.98430  1.000 139.89726 ?  455 ARG   A HD2  1 
ATOM   7049 H HD3  . ARG   A 1 455 ? 20.97688 2.87914   21.76406  1.000 139.89726 ?  455 ARG   A HD3  1 
ATOM   7050 H HE   . ARG   A 1 455 ? 21.18122 4.93235   23.52766  1.000 143.19933 ?  455 ARG   A HE   1 
ATOM   7051 H HH11 . ARG   A 1 455 ? 22.73740 2.23313   22.37162  1.000 142.79164 ?  455 ARG   A HH11 1 
ATOM   7052 H HH12 . ARG   A 1 455 ? 23.72142 2.14333   23.48627  1.000 142.79164 ?  455 ARG   A HH12 1 
ATOM   7053 H HH21 . ARG   A 1 455 ? 22.66522 4.74729   25.19936  1.000 128.54293 ?  455 ARG   A HH21 1 
ATOM   7054 H HH22 . ARG   A 1 455 ? 23.67887 3.65588   25.18885  1.000 128.54293 ?  455 ARG   A HH22 1 
ATOM   7055 N N    . LEU   A 1 456 ? 23.53426 2.85550   17.02034  1.000 90.46610  ?  456 LEU   A N    1 
ATOM   7056 C CA   . LEU   A 1 456 ? 24.47119 2.04849   16.24565  1.000 87.51026  ?  456 LEU   A CA   1 
ATOM   7057 C C    . LEU   A 1 456 ? 25.39644 2.93618   15.42364  1.000 87.82629  ?  456 LEU   A C    1 
ATOM   7058 O O    . LEU   A 1 456 ? 26.62240 2.78066   15.46036  1.000 91.59199  ?  456 LEU   A O    1 
ATOM   7059 C CB   . LEU   A 1 456 ? 23.71294 1.08690   15.33131  1.000 82.17675  ?  456 LEU   A CB   1 
ATOM   7060 C CG   . LEU   A 1 456 ? 24.57316 0.11252   14.52125  1.000 76.02417  ?  456 LEU   A CG   1 
ATOM   7061 C CD1  . LEU   A 1 456 ? 24.97359 -1.08952  15.37152  1.000 79.76012  ?  456 LEU   A CD1  1 
ATOM   7062 C CD2  . LEU   A 1 456 ? 23.84754 -0.32604  13.25338  1.000 75.12019  ?  456 LEU   A CD2  1 
ATOM   7063 H H    . LEU   A 1 456 ? 22.70947 2.76872   16.79275  1.000 109.53035 ?  456 LEU   A H    1 
ATOM   7064 H HA   . LEU   A 1 456 ? 25.00795 1.52158   16.85816  1.000 105.98335 ?  456 LEU   A HA   1 
ATOM   7065 H HB2  . LEU   A 1 456 ? 23.11591 0.55491   15.88035  1.000 99.58314  ?  456 LEU   A HB2  1 
ATOM   7066 H HB3  . LEU   A 1 456 ? 23.20047 1.61288   14.69758  1.000 99.58314  ?  456 LEU   A HB3  1 
ATOM   7067 H HG   . LEU   A 1 456 ? 25.38766 0.56389   14.24969  1.000 92.20004  ?  456 LEU   A HG   1 
ATOM   7068 H HD11 . LEU   A 1 456 ? 25.54453 -1.67176  14.84623  1.000 96.68317  ?  456 LEU   A HD11 1 
ATOM   7069 H HD12 . LEU   A 1 456 ? 25.45179 -0.77667  16.15532  1.000 96.68317  ?  456 LEU   A HD12 1 
ATOM   7070 H HD13 . LEU   A 1 456 ? 24.17308 -1.56649  15.64093  1.000 96.68317  ?  456 LEU   A HD13 1 
ATOM   7071 H HD21 . LEU   A 1 456 ? 24.38317 -0.99442  12.79812  1.000 91.11526  ?  456 LEU   A HD21 1 
ATOM   7072 H HD22 . LEU   A 1 456 ? 22.98656 -0.70122  13.49599  1.000 91.11526  ?  456 LEU   A HD22 1 
ATOM   7073 H HD23 . LEU   A 1 456 ? 23.72216 0.44511   12.67848  1.000 91.11526  ?  456 LEU   A HD23 1 
ATOM   7074 N N    . GLU   A 1 457 ? 24.81495 3.87268   14.66909  1.000 86.16100  ?  457 GLU   A N    1 
ATOM   7075 C CA   . GLU   A 1 457 ? 25.61165 4.78244   13.85275  1.000 86.26046  ?  457 GLU   A CA   1 
ATOM   7076 C C    . GLU   A 1 457 ? 26.59294 5.58255   14.69696  1.000 86.40830  ?  457 GLU   A C    1 
ATOM   7077 O O    . GLU   A 1 457 ? 27.62957 6.02693   14.19376  1.000 83.66016  ?  457 GLU   A O    1 
ATOM   7078 C CB   . GLU   A 1 457 ? 24.68777 5.71888   13.07377  1.000 87.64408  ?  457 GLU   A CB   1 
ATOM   7079 C CG   . GLU   A 1 457 ? 23.88614 5.01960   11.97885  1.000 91.65043  ?  457 GLU   A CG   1 
ATOM   7080 C CD   . GLU   A 1 457 ? 22.54276 5.68003   11.70645  1.000 94.36520  ?  457 GLU   A CD   1 
ATOM   7081 O OE1  . GLU   A 1 457 ? 21.94751 6.23902   12.65083  1.000 103.03283 ?  457 GLU   A OE1  1 
ATOM   7082 O OE2  . GLU   A 1 457 ? 22.07744 5.63586   10.54675  1.000 91.72210  -1 457 GLU   A OE2  1 
ATOM   7083 H H    . GLU   A 1 457 ? 23.96618 3.99974   14.61383  1.000 104.36424 ?  457 GLU   A H    1 
ATOM   7084 H HA   . GLU   A 1 457 ? 26.12664 4.26480   13.21421  1.000 104.48359 ?  457 GLU   A HA   1 
ATOM   7085 H HB2  . GLU   A 1 457 ? 24.05734 6.12047   13.69198  1.000 106.14393 ?  457 GLU   A HB2  1 
ATOM   7086 H HB3  . GLU   A 1 457 ? 25.22502 6.40837   12.65321  1.000 106.14393 ?  457 GLU   A HB3  1 
ATOM   7087 H HG2  . GLU   A 1 457 ? 24.39849 5.03498   11.15534  1.000 110.95156 ?  457 GLU   A HG2  1 
ATOM   7088 H HG3  . GLU   A 1 457 ? 23.71866 4.10296   12.24832  1.000 110.95156 ?  457 GLU   A HG3  1 
ATOM   7089 N N    . ALA   A 1 458 ? 26.29259 5.77747   15.98050  1.000 90.15952  ?  458 ALA   A N    1 
ATOM   7090 C CA   . ALA   A 1 458 ? 27.18621 6.47593   16.89208  1.000 85.22636  ?  458 ALA   A CA   1 
ATOM   7091 C C    . ALA   A 1 458 ? 28.20028 5.54656   17.54666  1.000 100.59741 ?  458 ALA   A C    1 
ATOM   7092 O O    . ALA   A 1 458 ? 28.96000 5.99040   18.41394  1.000 106.75062 ?  458 ALA   A O    1 
ATOM   7093 C CB   . ALA   A 1 458 ? 26.37914 7.19882   17.97098  1.000 91.40455  ?  458 ALA   A CB   1 
ATOM   7094 H H    . ALA   A 1 458 ? 25.56380 5.50847   16.34942  1.000 109.16246 ?  458 ALA   A H    1 
ATOM   7095 H HA   . ALA   A 1 458 ? 27.67587 7.14464   16.38813  1.000 103.24267 ?  458 ALA   A HA   1 
ATOM   7096 H HB1  . ALA   A 1 458 ? 26.99098 7.59111   18.61338  1.000 110.65650 ?  458 ALA   A HB1  1 
ATOM   7097 H HB2  . ALA   A 1 458 ? 25.84649 7.89414   17.55421  1.000 110.65650 ?  458 ALA   A HB2  1 
ATOM   7098 H HB3  . ALA   A 1 458 ? 25.79990 6.55910   18.41386  1.000 110.65650 ?  458 ALA   A HB3  1 
ATOM   7099 N N    . GLY   A 1 459 ? 28.22454 4.27355   17.15739  1.000 104.60761 ?  459 GLY   A N    1 
ATOM   7100 C CA   . GLY   A 1 459 ? 29.18541 3.33995   17.71136  1.000 107.56765 ?  459 GLY   A CA   1 
ATOM   7101 C C    . GLY   A 1 459 ? 29.00082 3.05531   19.18232  1.000 104.68694 ?  459 GLY   A C    1 
ATOM   7102 O O    . GLY   A 1 459 ? 29.97676 2.74311   19.87288  1.000 103.45524 ?  459 GLY   A O    1 
ATOM   7103 H H    . GLY   A 1 459 ? 27.69368 3.93056   16.57417  1.000 126.50016 ?  459 GLY   A H    1 
ATOM   7104 H HA2  . GLY   A 1 459 ? 29.11469 2.49843   17.23413  1.000 130.05221 ?  459 GLY   A HA2  1 
ATOM   7105 H HA3  . GLY   A 1 459 ? 30.07782 3.69930   17.58736  1.000 130.05221 ?  459 GLY   A HA3  1 
ATOM   7106 N N    . MET   A 1 460 ? 27.76803 3.14700   19.68194  1.000 98.82063  ?  460 MET   A N    1 
ATOM   7107 C CA   . MET   A 1 460 ? 27.48517 2.95574   21.09561  1.000 99.13357  ?  460 MET   A CA   1 
ATOM   7108 C C    . MET   A 1 460 ? 26.98408 1.55819   21.42868  1.000 99.04726  ?  460 MET   A C    1 
ATOM   7109 O O    . MET   A 1 460 ? 26.82430 1.24322   22.61269  1.000 106.27907 ?  460 MET   A O    1 
ATOM   7110 C CB   . MET   A 1 460 ? 26.44483 3.97743   21.56781  1.000 95.60018  ?  460 MET   A CB   1 
ATOM   7111 C CG   . MET   A 1 460 ? 26.76907 5.40505   21.18430  1.000 97.03523  ?  460 MET   A CG   1 
ATOM   7112 S SD   . MET   A 1 460 ? 25.93380 6.59844   22.24181  1.000 99.18664  ?  460 MET   A SD   1 
ATOM   7113 C CE   . MET   A 1 460 ? 26.85094 6.38238   23.76549  1.000 113.38961 ?  460 MET   A CE   1 
ATOM   7114 H H    . MET   A 1 460 ? 27.07018 3.32212   19.21083  1.000 119.55579 ?  460 MET   A H    1 
ATOM   7115 H HA   . MET   A 1 460 ? 28.30615 3.11231   21.58792  1.000 119.93132 ?  460 MET   A HA   1 
ATOM   7116 H HB2  . MET   A 1 460 ? 25.58728 3.75313   21.17386  1.000 115.69125 ?  460 MET   A HB2  1 
ATOM   7117 H HB3  . MET   A 1 460 ? 26.38615 3.93740   22.53520  1.000 115.69125 ?  460 MET   A HB3  1 
ATOM   7118 H HG2  . MET   A 1 460 ? 27.72528 5.54693   21.26451  1.000 117.41331 ?  460 MET   A HG2  1 
ATOM   7119 H HG3  . MET   A 1 460 ? 26.48609 5.56113   20.26971  1.000 117.41331 ?  460 MET   A HG3  1 
ATOM   7120 H HE1  . MET   A 1 460 ? 26.66608 7.13080   24.35421  1.000 137.03857 ?  460 MET   A HE1  1 
ATOM   7121 H HE2  . MET   A 1 460 ? 26.57312 5.55386   24.18654  1.000 137.03857 ?  460 MET   A HE2  1 
ATOM   7122 H HE3  . MET   A 1 460 ? 27.79863 6.34820   23.56152  1.000 137.03857 ?  460 MET   A HE3  1 
ATOM   7123 N N    . LEU   A 1 461 ? 26.72183 0.72359   20.42926  1.000 100.19673 ?  461 LEU   A N    1 
ATOM   7124 C CA   . LEU   A 1 461 ? 26.26763 -0.64268  20.64968  1.000 93.51971  ?  461 LEU   A CA   1 
ATOM   7125 C C    . LEU   A 1 461 ? 27.47506 -1.57000  20.59643  1.000 96.44682  ?  461 LEU   A C    1 
ATOM   7126 O O    . LEU   A 1 461 ? 28.17705 -1.62667  19.58040  1.000 96.72573  ?  461 LEU   A O    1 
ATOM   7127 C CB   . LEU   A 1 461 ? 25.22357 -1.04899  19.61196  1.000 84.05634  ?  461 LEU   A CB   1 
ATOM   7128 C CG   . LEU   A 1 461 ? 23.95069 -0.20127  19.58660  1.000 74.80499  ?  461 LEU   A CG   1 
ATOM   7129 C CD1  . LEU   A 1 461 ? 22.97385 -0.72901  18.54548  1.000 69.20551  ?  461 LEU   A CD1  1 
ATOM   7130 C CD2  . LEU   A 1 461 ? 23.30002 -0.16364  20.95748  1.000 74.57459  ?  461 LEU   A CD2  1 
ATOM   7131 H H    . LEU   A 1 461 ? 26.80136 0.93069   19.59837  1.000 121.20711 ?  461 LEU   A H    1 
ATOM   7132 H HA   . LEU   A 1 461 ? 25.85906 -0.71413  21.52652  1.000 113.19469 ?  461 LEU   A HA   1 
ATOM   7133 H HB2  . LEU   A 1 461 ? 25.62900 -0.98748  18.73291  1.000 101.83864 ?  461 LEU   A HB2  1 
ATOM   7134 H HB3  . LEU   A 1 461 ? 24.95732 -1.96436  19.79119  1.000 101.83864 ?  461 LEU   A HB3  1 
ATOM   7135 H HG   . LEU   A 1 461 ? 24.18748 0.70744   19.34354  1.000 90.73702  ?  461 LEU   A HG   1 
ATOM   7136 H HD11 . LEU   A 1 461 ? 22.22922 -0.11202  18.46971  1.000 84.01765  ?  461 LEU   A HD11 1 
ATOM   7137 H HD12 . LEU   A 1 461 ? 23.43040 -0.80277  17.69283  1.000 84.01765  ?  461 LEU   A HD12 1 
ATOM   7138 H HD13 . LEU   A 1 461 ? 22.65390 -1.60074  18.82587  1.000 84.01765  ?  461 LEU   A HD13 1 
ATOM   7139 H HD21 . LEU   A 1 461 ? 22.41607 0.22755   20.87686  1.000 90.46054  ?  461 LEU   A HD21 1 
ATOM   7140 H HD22 . LEU   A 1 461 ? 23.23125 -1.06879  21.29936  1.000 90.46054  ?  461 LEU   A HD22 1 
ATOM   7141 H HD23 . LEU   A 1 461 ? 23.84664 0.37380   21.55184  1.000 90.46054  ?  461 LEU   A HD23 1 
ATOM   7142 N N    . ASP   A 1 462 ? 27.71759 -2.28032  21.68839  1.000 86.76602  ?  462 ASP   A N    1 
ATOM   7143 C CA   . ASP   A 1 462 ? 28.86071 -3.17702  21.75339  1.000 84.57516  ?  462 ASP   A CA   1 
ATOM   7144 C C    . ASP   A 1 462 ? 28.72762 -4.26415  20.69347  1.000 80.52027  ?  462 ASP   A C    1 
ATOM   7145 O O    . ASP   A 1 462 ? 27.67594 -4.91372  20.60855  1.000 83.14929  ?  462 ASP   A O    1 
ATOM   7146 C CB   . ASP   A 1 462 ? 28.95963 -3.80604  23.14171  1.000 87.40874  ?  462 ASP   A CB   1 
ATOM   7147 C CG   . ASP   A 1 462 ? 29.36045 -2.80682  24.20409  1.000 82.37041  ?  462 ASP   A CG   1 
ATOM   7148 O OD1  . ASP   A 1 462 ? 29.50693 -1.61183  23.87060  1.000 80.54884  ?  462 ASP   A OD1  1 
ATOM   7149 O OD2  . ASP   A 1 462 ? 29.53628 -3.21846  25.36926  1.000 81.11415  -1 462 ASP   A OD2  1 
ATOM   7150 H H    . ASP   A 1 462 ? 27.23832 -2.26186  22.40223  1.000 105.09026 ?  462 ASP   A H    1 
ATOM   7151 H HA   . ASP   A 1 462 ? 29.67521 -2.67847  21.58329  1.000 102.46122 ?  462 ASP   A HA   1 
ATOM   7152 H HB2  . ASP   A 1 462 ? 28.09572 -4.17379  23.38528  1.000 105.86152 ?  462 ASP   A HB2  1 
ATOM   7153 H HB3  . ASP   A 1 462 ? 29.62675 -4.50999  23.12386  1.000 105.86152 ?  462 ASP   A HB3  1 
ATOM   7154 N N    . PRO   A 1 463 ? 29.74621 -4.48538  19.86452  1.000 88.44584  ?  463 PRO   A N    1 
ATOM   7155 C CA   . PRO   A 1 463 ? 29.68228 -5.60023  18.92752  1.000 89.71284  ?  463 PRO   A CA   1 
ATOM   7156 C C    . PRO   A 1 463 ? 29.52387 -6.91116  19.67592  1.000 87.72715  ?  463 PRO   A C    1 
ATOM   7157 O O    . PRO   A 1 463 ? 29.93207 -7.03034  20.84522  1.000 89.43769  ?  463 PRO   A O    1 
ATOM   7158 C CB   . PRO   A 1 463 ? 31.02852 -5.52773  18.19389  1.000 87.32915  ?  463 PRO   A CB   1 
ATOM   7159 C CG   . PRO   A 1 463 ? 31.44369 -4.11116  18.30700  1.000 84.66753  ?  463 PRO   A CG   1 
ATOM   7160 C CD   . PRO   A 1 463 ? 30.94738 -3.65266  19.65006  1.000 88.94631  ?  463 PRO   A CD   1 
ATOM   7161 H HA   . PRO   A 1 463 ? 28.95596 -5.48583  18.29485  1.000 108.62644 ?  463 PRO   A HA   1 
ATOM   7162 H HB2  . PRO   A 1 463 ? 31.67132 -6.11410  18.62271  1.000 105.76601 ?  463 PRO   A HB2  1 
ATOM   7163 H HB3  . PRO   A 1 463 ? 30.91383 -5.78371  17.26533  1.000 105.76601 ?  463 PRO   A HB3  1 
ATOM   7164 H HG2  . PRO   A 1 463 ? 32.41024 -4.04704  18.25633  1.000 102.57207 ?  463 PRO   A HG2  1 
ATOM   7165 H HG3  . PRO   A 1 463 ? 31.03897 -3.59229  17.59435  1.000 102.57207 ?  463 PRO   A HG3  1 
ATOM   7166 H HD2  . PRO   A 1 463 ? 31.61028 -3.81759  20.33873  1.000 107.70660 ?  463 PRO   A HD2  1 
ATOM   7167 H HD3  . PRO   A 1 463 ? 30.71651 -2.71073  19.63059  1.000 107.70660 ?  463 PRO   A HD3  1 
ATOM   7168 N N    . PRO   A 1 464 ? 28.93998 -7.92432  19.03248  1.000 80.34631  ?  464 PRO   A N    1 
ATOM   7169 C CA   . PRO   A 1 464 ? 28.74514 -9.20608  19.72608  1.000 73.78120  ?  464 PRO   A CA   1 
ATOM   7170 C C    . PRO   A 1 464 ? 30.01067 -10.03755 19.82466  1.000 79.38765  ?  464 PRO   A C    1 
ATOM   7171 O O    . PRO   A 1 464 ? 30.10120 -10.89101 20.71517  1.000 83.26847  ?  464 PRO   A O    1 
ATOM   7172 C CB   . PRO   A 1 464 ? 27.67706 -9.91725  18.87264  1.000 76.65525  ?  464 PRO   A CB   1 
ATOM   7173 C CG   . PRO   A 1 464 ? 27.43635 -9.02295  17.65843  1.000 79.90113  ?  464 PRO   A CG   1 
ATOM   7174 C CD   . PRO   A 1 464 ? 28.52509 -7.99776  17.62228  1.000 85.34407  ?  464 PRO   A CD   1 
ATOM   7175 H HA   . PRO   A 1 464 ? 28.38609 -9.05760  20.61487  1.000 89.50847  ?  464 PRO   A HA   1 
ATOM   7176 H HB2  . PRO   A 1 464 ? 28.00680 -10.78704 18.59762  1.000 92.95733  ?  464 PRO   A HB2  1 
ATOM   7177 H HB3  . PRO   A 1 464 ? 26.86278 -10.01947 19.38975  1.000 92.95733  ?  464 PRO   A HB3  1 
ATOM   7178 H HG2  . PRO   A 1 464 ? 27.45753 -9.56453  16.85398  1.000 96.85239  ?  464 PRO   A HG2  1 
ATOM   7179 H HG3  . PRO   A 1 464 ? 26.57161 -8.59225  17.74573  1.000 96.85239  ?  464 PRO   A HG3  1 
ATOM   7180 H HD2  . PRO   A 1 464 ? 29.25863 -8.28847  17.05810  1.000 103.38392 ?  464 PRO   A HD2  1 
ATOM   7181 H HD3  . PRO   A 1 464 ? 28.18787 -7.14231  17.31344  1.000 103.38392 ?  464 PRO   A HD3  1 
ATOM   7182 N N    . PHE   A 1 465 ? 30.97994 -9.80949  18.94623  1.000 75.71326  ?  465 PHE   A N    1 
ATOM   7183 C CA   . PHE   A 1 465 ? 32.25810 -10.50623 18.97515  1.000 76.05629  ?  465 PHE   A CA   1 
ATOM   7184 C C    . PHE   A 1 465 ? 33.37774 -9.48367  18.84599  1.000 82.77721  ?  465 PHE   A C    1 
ATOM   7185 O O    . PHE   A 1 465 ? 33.30785 -8.60391  17.97690  1.000 88.30308  ?  465 PHE   A O    1 
ATOM   7186 C CB   . PHE   A 1 465 ? 32.35627 -11.53863 17.85452  1.000 82.25211  ?  465 PHE   A CB   1 
ATOM   7187 C CG   . PHE   A 1 465 ? 33.63427 -12.31157 17.86486  1.000 83.38251  ?  465 PHE   A CG   1 
ATOM   7188 C CD1  . PHE   A 1 465 ? 33.77259 -13.42322 18.67567  1.000 90.63719  ?  465 PHE   A CD1  1 
ATOM   7189 C CD2  . PHE   A 1 465 ? 34.70082 -11.92710 17.07029  1.000 79.88756  ?  465 PHE   A CD2  1 
ATOM   7190 C CE1  . PHE   A 1 465 ? 34.94737 -14.13973 18.69077  1.000 94.01879  ?  465 PHE   A CE1  1 
ATOM   7191 C CE2  . PHE   A 1 465 ? 35.87945 -12.64069 17.08137  1.000 87.16534  ?  465 PHE   A CE2  1 
ATOM   7192 C CZ   . PHE   A 1 465 ? 36.00372 -13.74916 17.89260  1.000 92.67713  ?  465 PHE   A CZ   1 
ATOM   7193 H H    . PHE   A 1 465 ? 30.91816 -9.23889  18.30576  1.000 91.82694  ?  465 PHE   A H    1 
ATOM   7194 H HA   . PHE   A 1 465 ? 32.35610 -10.96949 19.82172  1.000 92.23858  ?  465 PHE   A HA   1 
ATOM   7195 H HB2  . PHE   A 1 465 ? 31.62631 -12.17070 17.94695  1.000 99.67356  ?  465 PHE   A HB2  1 
ATOM   7196 H HB3  . PHE   A 1 465 ? 32.29295 -11.08111 17.00154  1.000 99.67356  ?  465 PHE   A HB3  1 
ATOM   7197 H HD1  . PHE   A 1 465 ? 33.06429 -13.68938 19.21638  1.000 109.73566 ?  465 PHE   A HD1  1 
ATOM   7198 H HD2  . PHE   A 1 465 ? 34.62091 -11.17926 16.52325  1.000 96.83610  ?  465 PHE   A HD2  1 
ATOM   7199 H HE1  . PHE   A 1 465 ? 35.02959 -14.88679 19.23852  1.000 113.79358 ?  465 PHE   A HE1  1 
ATOM   7200 H HE2  . PHE   A 1 465 ? 36.58979 -12.37542 16.54290  1.000 105.56944 ?  465 PHE   A HE2  1 
ATOM   7201 H HZ   . PHE   A 1 465 ? 36.79804 -14.23276 17.90185  1.000 112.18359 ?  465 PHE   A HZ   1 
ATOM   7202 N N    . VAL   A 1 466 ? 34.38609 -9.61556  19.70027  1.000 84.15366  ?  466 VAL   A N    1 
ATOM   7203 C CA   . VAL   A 1 466 ? 35.51894 -8.70588  19.75172  1.000 84.66549  ?  466 VAL   A CA   1 
ATOM   7204 C C    . VAL   A 1 466 ? 36.77280 -9.48368  19.38553  1.000 89.21253  ?  466 VAL   A C    1 
ATOM   7205 O O    . VAL   A 1 466 ? 37.27087 -10.28571 20.15827  1.000 96.69926  ?  466 VAL   A O    1 
ATOM   7206 C CB   . VAL   A 1 466 ? 35.65599 -8.07732  21.15693  1.000 93.31159  ?  466 VAL   A CB   1 
ATOM   7207 C CG1  . VAL   A 1 466 ? 36.83150 -7.10943  21.18631  1.000 98.17593  ?  466 VAL   A CG1  1 
ATOM   7208 C CG2  . VAL   A 1 466 ? 34.37267 -7.38596  21.57173  1.000 98.21837  ?  466 VAL   A CG2  1 
ATOM   7209 H H    . VAL   A 1 466 ? 34.43575 -10.24858 20.28029  1.000 101.95543 ?  466 VAL   A H    1 
ATOM   7210 H HA   . VAL   A 1 466 ? 35.39633 -7.99865  19.09927  1.000 102.56962 ?  466 VAL   A HA   1 
ATOM   7211 H HB   . VAL   A 1 466 ? 35.82579 -8.78281  21.80064  1.000 112.94494 ?  466 VAL   A HB   1 
ATOM   7212 H HG11 . VAL   A 1 466 ? 36.81342 -6.61589  22.02117  1.000 118.78215 ?  466 VAL   A HG11 1 
ATOM   7213 H HG12 . VAL   A 1 466 ? 37.65741 -7.61350  21.11786  1.000 118.78215 ?  466 VAL   A HG12 1 
ATOM   7214 H HG13 . VAL   A 1 466 ? 36.75492 -6.49680  20.43817  1.000 118.78215 ?  466 VAL   A HG13 1 
ATOM   7215 H HG21 . VAL   A 1 466 ? 34.51926 -6.92650  22.41334  1.000 118.83308 ?  466 VAL   A HG21 1 
ATOM   7216 H HG22 . VAL   A 1 466 ? 34.12185 -6.74768  20.88573  1.000 118.83308 ?  466 VAL   A HG22 1 
ATOM   7217 H HG23 . VAL   A 1 466 ? 33.67467 -8.05150  21.67541  1.000 118.83308 ?  466 VAL   A HG23 1 
ATOM   7218 N N    . PRO   A 1 467 ? 37.30608 -9.27166  18.17806  1.000 88.41836  ?  467 PRO   A N    1 
ATOM   7219 C CA   . PRO   A 1 467 ? 38.54381 -9.96290  17.78760  1.000 100.17074 ?  467 PRO   A CA   1 
ATOM   7220 C C    . PRO   A 1 467 ? 39.66465 -9.70560  18.77940  1.000 103.14693 ?  467 PRO   A C    1 
ATOM   7221 O O    . PRO   A 1 467 ? 39.83510 -8.59869  19.28747  1.000 115.38549 ?  467 PRO   A O    1 
ATOM   7222 C CB   . PRO   A 1 467 ? 38.86246 -9.36594  16.41556  1.000 102.17297 ?  467 PRO   A CB   1 
ATOM   7223 C CG   . PRO   A 1 467 ? 37.55365 -8.95530  15.87439  1.000 93.04184  ?  467 PRO   A CG   1 
ATOM   7224 C CD   . PRO   A 1 467 ? 36.72597 -8.50425  17.05023  1.000 88.03469  ?  467 PRO   A CD   1 
ATOM   7225 H HA   . PRO   A 1 467 ? 38.39201 -10.91764 17.70806  1.000 121.17593 ?  467 PRO   A HA   1 
ATOM   7226 H HB2  . PRO   A 1 467 ? 39.45323 -8.60305  16.51500  1.000 123.57860 ?  467 PRO   A HB2  1 
ATOM   7227 H HB3  . PRO   A 1 467 ? 39.27822 -10.03612 15.85084  1.000 123.57860 ?  467 PRO   A HB3  1 
ATOM   7228 H HG2  . PRO   A 1 467 ? 37.67675 -8.22770  15.24483  1.000 112.62124 ?  467 PRO   A HG2  1 
ATOM   7229 H HG3  . PRO   A 1 467 ? 37.13451 -9.70975  15.43165  1.000 112.62124 ?  467 PRO   A HG3  1 
ATOM   7230 H HD2  . PRO   A 1 467 ? 36.82092 -7.54985  17.19521  1.000 106.61267 ?  467 PRO   A HD2  1 
ATOM   7231 H HD3  . PRO   A 1 467 ? 35.79104 -8.72902  16.92259  1.000 106.61267 ?  467 PRO   A HD3  1 
ATOM   7232 N N    . ASP   A 1 468 ? 40.44533 -10.75412 19.04787  1.000 117.69934 ?  468 ASP   A N    1 
ATOM   7233 C CA   . ASP   A 1 468 ? 41.58854 -10.61401 19.94702  1.000 133.00690 ?  468 ASP   A CA   1 
ATOM   7234 C C    . ASP   A 1 468 ? 42.74536 -9.94159  19.20798  1.000 137.99021 ?  468 ASP   A C    1 
ATOM   7235 O O    . ASP   A 1 468 ? 42.95939 -10.20640 18.02054  1.000 141.97268 ?  468 ASP   A O    1 
ATOM   7236 C CB   . ASP   A 1 468 ? 42.01952 -11.98062 20.47725  1.000 142.07931 ?  468 ASP   A CB   1 
ATOM   7237 C CG   . ASP   A 1 468 ? 43.17383 -11.89161 21.46174  1.000 138.75809 ?  468 ASP   A CG   1 
ATOM   7238 O OD1  . ASP   A 1 468 ? 44.26732 -11.44024 21.06302  1.000 149.02110 ?  468 ASP   A OD1  1 
ATOM   7239 O OD2  . ASP   A 1 468 ? 42.98872 -12.26932 22.63855  1.000 114.39658 -1 468 ASP   A OD2  1 
ATOM   7240 H H    . ASP   A 1 468 ? 40.33567 -11.54445 18.72701  1.000 142.21024 ?  468 ASP   A H    1 
ATOM   7241 H HA   . ASP   A 1 468 ? 41.35044 -10.06183 20.70814  1.000 160.57932 ?  468 ASP   A HA   1 
ATOM   7242 H HB2  . ASP   A 1 468 ? 41.26903 -12.39449 20.93155  1.000 171.46621 ?  468 ASP   A HB2  1 
ATOM   7243 H HB3  . ASP   A 1 468 ? 42.30250 -12.53383 19.73241  1.000 171.46621 ?  468 ASP   A HB3  1 
ATOM   7244 N N    . PRO   A 1 469 ? 43.49952 -9.06337  19.87789  1.000 139.82070 ?  469 PRO   A N    1 
ATOM   7245 C CA   . PRO   A 1 469 ? 44.56807 -8.33941  19.16406  1.000 117.44680 ?  469 PRO   A CA   1 
ATOM   7246 C C    . PRO   A 1 469 ? 45.55078 -9.25062  18.44512  1.000 124.70379 ?  469 PRO   A C    1 
ATOM   7247 O O    . PRO   A 1 469 ? 45.86450 -9.02043  17.27024  1.000 131.27194 ?  469 PRO   A O    1 
ATOM   7248 C CB   . PRO   A 1 469 ? 45.24765 -7.53458  20.28427  1.000 142.36369 ?  469 PRO   A CB   1 
ATOM   7249 C CG   . PRO   A 1 469 ? 44.19721 -7.36742  21.32781  1.000 157.52691 ?  469 PRO   A CG   1 
ATOM   7250 C CD   . PRO   A 1 469 ? 43.36839 -8.62365  21.28077  1.000 147.10997 ?  469 PRO   A CD   1 
ATOM   7251 H HA   . PRO   A 1 469 ? 44.16746 -7.73118  18.52338  1.000 141.90719 ?  469 PRO   A HA   1 
ATOM   7252 H HB2  . PRO   A 1 469 ? 46.00712 -8.02796  20.63166  1.000 171.80746 ?  469 PRO   A HB2  1 
ATOM   7253 H HB3  . PRO   A 1 469 ? 45.53870 -6.67438  19.94332  1.000 171.80746 ?  469 PRO   A HB3  1 
ATOM   7254 H HG2  . PRO   A 1 469 ? 44.61365 -7.26281  22.19760  1.000 190.00332 ?  469 PRO   A HG2  1 
ATOM   7255 H HG3  . PRO   A 1 469 ? 43.65440 -6.58974  21.12419  1.000 190.00332 ?  469 PRO   A HG3  1 
ATOM   7256 H HD2  . PRO   A 1 469 ? 43.72162 -9.29336  21.88708  1.000 177.50300 ?  469 PRO   A HD2  1 
ATOM   7257 H HD3  . PRO   A 1 469 ? 42.44219 -8.43468  21.49834  1.000 177.50300 ?  469 PRO   A HD3  1 
ATOM   7258 N N    . ARG   A 1 470 ? 46.04577 -10.28625 19.12235  1.000 129.57278 ?  470 ARG   A N    1 
ATOM   7259 C CA   . ARG   A 1 470 ? 47.04484 -11.17665 18.54685  1.000 128.13268 ?  470 ARG   A CA   1 
ATOM   7260 C C    . ARG   A 1 470 ? 46.45030 -12.19358 17.58176  1.000 133.57794 ?  470 ARG   A C    1 
ATOM   7261 O O    . ARG   A 1 470 ? 47.20757 -12.93972 16.95062  1.000 136.01283 ?  470 ARG   A O    1 
ATOM   7262 C CB   . ARG   A 1 470 ? 47.78427 -11.91754 19.66461  1.000 125.45517 ?  470 ARG   A CB   1 
ATOM   7263 C CG   . ARG   A 1 470 ? 48.34240 -11.01240 20.75369  1.000 125.13736 ?  470 ARG   A CG   1 
ATOM   7264 C CD   . ARG   A 1 470 ? 48.40114 -11.73136 22.09634  1.000 115.80722 ?  470 ARG   A CD   1 
ATOM   7265 N NE   . ARG   A 1 470 ? 47.07682 -12.14417 22.54941  1.000 112.32172 ?  470 ARG   A NE   1 
ATOM   7266 C CZ   . ARG   A 1 470 ? 46.83037 -12.74688 23.70445  1.000 109.68991 ?  470 ARG   A CZ   1 
ATOM   7267 N NH1  . ARG   A 1 470 ? 47.79960 -13.02398 24.56046  1.000 104.66194 ?  470 ARG   A NH1  1 
ATOM   7268 N NH2  . ARG   A 1 470 ? 45.57900 -13.07823 24.00932  1.000 110.61859 ?  470 ARG   A NH2  1 
ATOM   7269 H H    . ARG   A 1 470 ? 45.81534 -10.49433 19.92435  1.000 156.45836 ?  470 ARG   A H    1 
ATOM   7270 H HA   . ARG   A 1 470 ? 47.68875 -10.64215 18.05635  1.000 154.73025 ?  470 ARG   A HA   1 
ATOM   7271 H HB2  . ARG   A 1 470 ? 47.16840 -12.53782 20.08513  1.000 151.51724 ?  470 ARG   A HB2  1 
ATOM   7272 H HB3  . ARG   A 1 470 ? 48.52886 -12.40209 19.27511  1.000 151.51724 ?  470 ARG   A HB3  1 
ATOM   7273 H HG2  . ARG   A 1 470 ? 49.24146 -10.73776 20.51460  1.000 151.13587 ?  470 ARG   A HG2  1 
ATOM   7274 H HG3  . ARG   A 1 470 ? 47.77189 -10.23370 20.84880  1.000 151.13587 ?  470 ARG   A HG3  1 
ATOM   7275 H HD2  . ARG   A 1 470 ? 48.95354 -12.52409 22.01073  1.000 139.93969 ?  470 ARG   A HD2  1 
ATOM   7276 H HD3  . ARG   A 1 470 ? 48.77765 -11.13496 22.76227  1.000 139.93969 ?  470 ARG   A HD3  1 
ATOM   7277 H HE   . ARG   A 1 470 ? 46.40936 -11.98539 22.03087  1.000 135.75710 ?  470 ARG   A HE   1 
ATOM   7278 H HH11 . ARG   A 1 470 ? 48.61196 -12.81264 24.37339  1.000 126.56536 ?  470 ARG   A HH11 1 
ATOM   7279 H HH12 . ARG   A 1 470 ? 47.61751 -13.41551 25.30420  1.000 126.56536 ?  470 ARG   A HH12 1 
ATOM   7280 H HH21 . ARG   A 1 470 ? 44.94133 -12.90125 23.46008  1.000 133.71334 ?  470 ARG   A HH21 1 
ATOM   7281 H HH22 . ARG   A 1 470 ? 45.40745 -13.46949 24.75570  1.000 133.71334 ?  470 ARG   A HH22 1 
ATOM   7282 N N    . ALA   A 1 471 ? 45.12727 -12.24228 17.45273  1.000 139.29300 ?  471 ALA   A N    1 
ATOM   7283 C CA   . ALA   A 1 471 ? 44.49138 -13.23409 16.60063  1.000 138.82118 ?  471 ALA   A CA   1 
ATOM   7284 C C    . ALA   A 1 471 ? 44.96249 -13.08895 15.15694  1.000 167.13304 ?  471 ALA   A C    1 
ATOM   7285 O O    . ALA   A 1 471 ? 45.48947 -12.05202 14.74373  1.000 173.27883 ?  471 ALA   A O    1 
ATOM   7286 C CB   . ALA   A 1 471 ? 42.97096 -13.09929 16.67129  1.000 139.43007 ?  471 ALA   A CB   1 
ATOM   7287 H H    . ALA   A 1 471 ? 44.57795 -11.71189 17.84838  1.000 168.12263 ?  471 ALA   A H    1 
ATOM   7288 H HA   . ALA   A 1 471 ? 44.73254 -14.12224 16.90711  1.000 167.55645 ?  471 ALA   A HA   1 
ATOM   7289 H HB1  . ALA   A 1 471 ? 42.56730 -13.77591 16.10547  1.000 168.28711 ?  471 ALA   A HB1  1 
ATOM   7290 H HB2  . ALA   A 1 471 ? 42.68531 -13.22294 17.59000  1.000 168.28711 ?  471 ALA   A HB2  1 
ATOM   7291 H HB3  . ALA   A 1 471 ? 42.71758 -12.21545 16.36221  1.000 168.28711 ?  471 ALA   A HB3  1 
ATOM   7292 N N    . VAL   A 1 472 ? 44.76396 -14.15711 14.38544  1.000 166.22211 ?  472 VAL   A N    1 
ATOM   7293 C CA   . VAL   A 1 472 ? 45.10728 -14.16561 12.96847  1.000 166.39657 ?  472 VAL   A CA   1 
ATOM   7294 C C    . VAL   A 1 472 ? 43.98980 -14.84519 12.18496  1.000 170.50012 ?  472 VAL   A C    1 
ATOM   7295 O O    . VAL   A 1 472 ? 44.19018 -15.90262 11.57679  1.000 170.49319 ?  472 VAL   A O    1 
ATOM   7296 C CB   . VAL   A 1 472 ? 46.46276 -14.85623 12.73045  1.000 160.88656 ?  472 VAL   A CB   1 
ATOM   7297 C CG1  . VAL   A 1 472 ? 47.58946 -14.01504 13.31723  1.000 152.56146 ?  472 VAL   A CG1  1 
ATOM   7298 C CG2  . VAL   A 1 472 ? 46.47504 -16.25266 13.33863  1.000 175.31883 ?  472 VAL   A CG2  1 
ATOM   7299 H H    . VAL   A 1 472 ? 44.42732 -14.89757 14.66470  1.000 200.43756 ?  472 VAL   A H    1 
ATOM   7300 H HA   . VAL   A 1 472 ? 45.17891 -13.25112 12.65307  1.000 200.64692 ?  472 VAL   A HA   1 
ATOM   7301 H HB   . VAL   A 1 472 ? 46.60382 -14.94456 11.77484  1.000 194.03491 ?  472 VAL   A HB   1 
ATOM   7302 H HG11 . VAL   A 1 472 ? 47.46016 -13.93834 14.27551  1.000 184.04479 ?  472 VAL   A HG11 1 
ATOM   7303 H HG12 . VAL   A 1 472 ? 48.43701 -14.44869 13.13147  1.000 184.04479 ?  472 VAL   A HG12 1 
ATOM   7304 H HG13 . VAL   A 1 472 ? 47.57180 -13.13504 12.90959  1.000 184.04479 ?  472 VAL   A HG13 1 
ATOM   7305 H HG21 . VAL   A 1 472 ? 47.33851 -16.66204 13.17213  1.000 211.35363 ?  472 VAL   A HG21 1 
ATOM   7306 H HG22 . VAL   A 1 472 ? 46.32088 -16.18250 14.29373  1.000 211.35363 ?  472 VAL   A HG22 1 
ATOM   7307 H HG23 . VAL   A 1 472 ? 45.77336 -16.78199 12.92832  1.000 211.35363 ?  472 VAL   A HG23 1 
ATOM   7308 N N    . TYR   A 1 473 ? 42.80683 -14.23137 12.18403  1.000 178.70547 ?  473 TYR   A N    1 
ATOM   7309 C CA   . TYR   A 1 473 ? 41.64306 -14.79312 11.50984  1.000 160.91845 ?  473 TYR   A CA   1 
ATOM   7310 C C    . TYR   A 1 473 ? 41.77889 -14.69898 9.99471   1.000 166.31378 ?  473 TYR   A C    1 
ATOM   7311 O O    . TYR   A 1 473 ? 41.39543 -13.68920 9.39477   1.000 172.83759 ?  473 TYR   A O    1 
ATOM   7312 C CB   . TYR   A 1 473 ? 40.37449 -14.06862 11.96697  1.000 145.30403 ?  473 TYR   A CB   1 
ATOM   7313 C CG   . TYR   A 1 473 ? 40.16891 -14.05692 13.46647  1.000 143.99374 ?  473 TYR   A CG   1 
ATOM   7314 C CD1  . TYR   A 1 473 ? 40.50400 -15.15804 14.24437  1.000 149.95278 ?  473 TYR   A CD1  1 
ATOM   7315 C CD2  . TYR   A 1 473 ? 39.63879 -12.94221 14.10420  1.000 121.70381 ?  473 TYR   A CD2  1 
ATOM   7316 C CE1  . TYR   A 1 473 ? 40.31203 -15.15124 15.61389  1.000 141.76297 ?  473 TYR   A CE1  1 
ATOM   7317 C CE2  . TYR   A 1 473 ? 39.44673 -12.92556 15.47256  1.000 120.50061 ?  473 TYR   A CE2  1 
ATOM   7318 C CZ   . TYR   A 1 473 ? 39.78716 -14.03112 16.22278  1.000 129.59505 ?  473 TYR   A CZ   1 
ATOM   7319 O OH   . TYR   A 1 473 ? 39.59517 -14.01719 17.58414  1.000 127.98864 ?  473 TYR   A OH   1 
ATOM   7320 H H    . TYR   A 1 473 ? 42.65269 -13.47949 12.57200  1.000 215.41759 ?  473 TYR   A H    1 
ATOM   7321 H HA   . TYR   A 1 473 ? 41.57046 -15.73205 11.74233  1.000 194.07318 ?  473 TYR   A HA   1 
ATOM   7322 H HB2  . TYR   A 1 473 ? 40.42047 -13.14644 11.66971  1.000 175.33587 ?  473 TYR   A HB2  1 
ATOM   7323 H HB3  . TYR   A 1 473 ? 39.60666 -14.50766 11.56876  1.000 175.33587 ?  473 TYR   A HB3  1 
ATOM   7324 H HD1  . TYR   A 1 473 ? 40.86364 -15.91281 13.83710  1.000 180.91437 ?  473 TYR   A HD1  1 
ATOM   7325 H HD2  . TYR   A 1 473 ? 39.40922 -12.19426 13.60144  1.000 147.01560 ?  473 TYR   A HD2  1 
ATOM   7326 H HE1  . TYR   A 1 473 ? 40.53568 -15.89789 16.12122  1.000 171.08660 ?  473 TYR   A HE1  1 
ATOM   7327 H HE2  . TYR   A 1 473 ? 39.08968 -12.17253 15.88530  1.000 145.57177 ?  473 TYR   A HE2  1 
ATOM   7328 H HH   . TYR   A 1 473 ? 39.08375 -14.64462 17.80859  1.000 154.55741 ?  473 TYR   A HH   1 
ATOM   7329 N N    . CYS   A 1 474 ? 42.31293 -15.74428 9.36828   1.000 173.23558 ?  474 CYS   A N    1 
ATOM   7330 C CA   . CYS   A 1 474 ? 42.50057 -15.75305 7.92087   1.000 170.57439 ?  474 CYS   A CA   1 
ATOM   7331 C C    . CYS   A 1 474 ? 41.96312 -17.04551 7.31305   1.000 164.14505 ?  474 CYS   A C    1 
ATOM   7332 O O    . CYS   A 1 474 ? 42.13620 -18.12629 7.87626   1.000 175.67184 ?  474 CYS   A O    1 
ATOM   7333 C CB   . CYS   A 1 474 ? 43.98027 -15.58308 7.56601   1.000 175.66438 ?  474 CYS   A CB   1 
ATOM   7334 S SG   . CYS   A 1 474 ? 44.92231 -17.12434 7.44472   1.000 185.57327 ?  474 CYS   A SG   1 
ATOM   7335 H H    . CYS   A 1 474 ? 42.57560 -16.46304 9.76067   1.000 208.85373 ?  474 CYS   A H    1 
ATOM   7336 H HA   . CYS   A 1 474 ? 42.01356 -15.00828 7.53481   1.000 205.66030 ?  474 CYS   A HA   1 
ATOM   7337 H HB2  . CYS   A 1 474 ? 44.04017 -15.13752 6.70649   1.000 211.76829 ?  474 CYS   A HB2  1 
ATOM   7338 H HB3  . CYS   A 1 474 ? 44.39941 -15.03952 8.25140   1.000 211.76829 ?  474 CYS   A HB3  1 
ATOM   7339 H HG   . CYS   A 1 474 ? 46.06198 -16.86526 7.17264   1.000 223.65895 ?  474 CYS   A HG   1 
ATOM   7340 N N    . ASN   A 1 490 ? 54.74456 1.35717   -22.51423 1.000 295.52075 ?  490 ASN   A N    1 
ATOM   7341 C CA   . ASN   A 1 490 ? 55.31149 1.45173   -21.17365 1.000 259.81543 ?  490 ASN   A CA   1 
ATOM   7342 C C    . ASN   A 1 490 ? 55.63705 2.90105   -20.82177 1.000 232.83159 ?  490 ASN   A C    1 
ATOM   7343 O O    . ASN   A 1 490 ? 55.54346 3.30113   -19.66071 1.000 248.38299 ?  490 ASN   A O    1 
ATOM   7344 C CB   . ASN   A 1 490 ? 56.56725 0.58279   -21.06167 1.000 229.22952 ?  490 ASN   A CB   1 
ATOM   7345 C CG   . ASN   A 1 490 ? 56.25524 -0.90389  -21.09344 1.000 211.73247 ?  490 ASN   A CG   1 
ATOM   7346 O OD1  . ASN   A 1 490 ? 55.14227 -1.31193  -21.42560 1.000 215.20243 ?  490 ASN   A OD1  1 
ATOM   7347 N ND2  . ASN   A 1 490 ? 57.24353 -1.72215  -20.74812 1.000 254.79104 ?  490 ASN   A ND2  1 
ATOM   7348 H HA   . ASN   A 1 490 ? 54.66404 1.12514   -20.52942 1.000 312.74955 ?  490 ASN   A HA   1 
ATOM   7349 H HB2  . ASN   A 1 490 ? 57.15717 0.78182   -21.80550 1.000 276.04646 ?  490 ASN   A HB2  1 
ATOM   7350 H HB3  . ASN   A 1 490 ? 57.01349 0.77815   -20.22286 1.000 276.04646 ?  490 ASN   A HB3  1 
ATOM   7351 H HD21 . ASN   A 1 490 ? 58.00888 -1.40100  -20.52297 1.000 306.72028 ?  490 ASN   A HD21 1 
ATOM   7352 H HD22 . ASN   A 1 490 ? 57.11783 -2.57292  -20.74977 1.000 306.72028 ?  490 ASN   A HD22 1 
ATOM   7353 N N    . LEU   A 1 491 ? 56.02174 3.68556   -21.83051 1.000 240.13196 ?  491 LEU   A N    1 
ATOM   7354 C CA   . LEU   A 1 491 ? 56.31324 5.10320   -21.65885 1.000 232.29343 ?  491 LEU   A CA   1 
ATOM   7355 C C    . LEU   A 1 491 ? 55.31111 5.98553   -22.39628 1.000 230.93812 ?  491 LEU   A C    1 
ATOM   7356 O O    . LEU   A 1 491 ? 55.59774 7.15700   -22.66359 1.000 227.24722 ?  491 LEU   A O    1 
ATOM   7357 C CB   . LEU   A 1 491 ? 57.73329 5.41323   -22.13252 1.000 235.28585 ?  491 LEU   A CB   1 
ATOM   7358 C CG   . LEU   A 1 491 ? 58.84290 4.52073   -21.57563 1.000 225.27359 ?  491 LEU   A CG   1 
ATOM   7359 C CD1  . LEU   A 1 491 ? 60.19259 4.93607   -22.14664 1.000 211.04242 ?  491 LEU   A CD1  1 
ATOM   7360 C CD2  . LEU   A 1 491 ? 58.86707 4.55562   -20.05493 1.000 225.31155 ?  491 LEU   A CD2  1 
ATOM   7361 H H    . LEU   A 1 491 ? 56.12207 3.41044   -22.63911 1.000 289.12938 ?  491 LEU   A H    1 
ATOM   7362 H HA   . LEU   A 1 491 ? 56.25945 5.31564   -20.71393 1.000 279.72315 ?  491 LEU   A HA   1 
ATOM   7363 H HB2  . LEU   A 1 491 ? 57.75434 5.32661   -23.09841 1.000 283.31406 ?  491 LEU   A HB2  1 
ATOM   7364 H HB3  . LEU   A 1 491 ? 57.94398 6.32481   -21.87651 1.000 283.31406 ?  491 LEU   A HB3  1 
ATOM   7365 H HG   . LEU   A 1 491 ? 58.66810 3.60440   -21.84147 1.000 271.29934 ?  491 LEU   A HG   1 
ATOM   7366 H HD11 . LEU   A 1 491 ? 60.87554 4.33333   -21.81320 1.000 254.22194 ?  491 LEU   A HD11 1 
ATOM   7367 H HD12 . LEU   A 1 491 ? 60.15391 4.88902   -23.11472 1.000 254.22194 ?  491 LEU   A HD12 1 
ATOM   7368 H HD13 . LEU   A 1 491 ? 60.38779 5.84419   -21.86714 1.000 254.22194 ?  491 LEU   A HD13 1 
ATOM   7369 H HD21 . LEU   A 1 491 ? 59.61378 4.02337   -19.73866 1.000 271.34489 ?  491 LEU   A HD21 1 
ATOM   7370 H HD22 . LEU   A 1 491 ? 58.96828 5.47468   -19.76170 1.000 271.34489 ?  491 LEU   A HD22 1 
ATOM   7371 H HD23 . LEU   A 1 491 ? 58.03419 4.19054   -19.71739 1.000 271.34489 ?  491 LEU   A HD23 1 
ATOM   7372 N N    . ASP   A 1 492 ? 54.14418 5.44159   -22.73434 1.000 242.80225 ?  492 ASP   A N    1 
ATOM   7373 C CA   . ASP   A 1 492 ? 53.14005 6.20765   -23.45752 1.000 236.72241 ?  492 ASP   A CA   1 
ATOM   7374 C C    . ASP   A 1 492 ? 52.73631 7.44261   -22.66069 1.000 228.97123 ?  492 ASP   A C    1 
ATOM   7375 O O    . ASP   A 1 492 ? 52.82857 7.47621   -21.43044 1.000 227.43435 ?  492 ASP   A O    1 
ATOM   7376 C CB   . ASP   A 1 492 ? 51.91175 5.34135   -23.73832 1.000 244.76709 ?  492 ASP   A CB   1 
ATOM   7377 C CG   . ASP   A 1 492 ? 52.25046 4.07909   -24.50924 1.000 231.34856 ?  492 ASP   A CG   1 
ATOM   7378 O OD1  . ASP   A 1 492 ? 53.43695 3.88621   -24.84842 1.000 402.28629 ?  492 ASP   A OD1  1 
ATOM   7379 O OD2  . ASP   A 1 492 ? 51.32923 3.27832   -24.77422 1.000 364.92092 -1 492 ASP   A OD2  1 
ATOM   7380 H H    . ASP   A 1 492 ? 53.91177 4.63294   -22.55637 1.000 292.33374 ?  492 ASP   A H    1 
ATOM   7381 H HA   . ASP   A 1 492 ? 53.50571 6.49865   -24.30753 1.000 285.03792 ?  492 ASP   A HA   1 
ATOM   7382 H HB2  . ASP   A 1 492 ? 51.50967 5.07960   -22.89527 1.000 294.69154 ?  492 ASP   A HB2  1 
ATOM   7383 H HB3  . ASP   A 1 492 ? 51.27704 5.85305   -24.26388 1.000 294.69154 ?  492 ASP   A HB3  1 
ATOM   7384 N N    . HIS   A 1 493 ? 52.28726 8.47228   -23.38060 1.000 234.35512 ?  493 HIS   A N    1 
ATOM   7385 C CA   . HIS   A 1 493 ? 51.83187 9.69052   -22.72217 1.000 222.68090 ?  493 HIS   A CA   1 
ATOM   7386 C C    . HIS   A 1 493 ? 50.40216 9.55748   -22.21345 1.000 223.19982 ?  493 HIS   A C    1 
ATOM   7387 O O    . HIS   A 1 493 ? 50.03110 10.22468  -21.24155 1.000 222.42751 ?  493 HIS   A O    1 
ATOM   7388 C CB   . HIS   A 1 493 ? 51.94009 10.88007  -23.67648 1.000 219.19113 ?  493 HIS   A CB   1 
ATOM   7389 C CG   . HIS   A 1 493 ? 51.57292 12.18892  -23.05049 1.000 223.78475 ?  493 HIS   A CG   1 
ATOM   7390 N ND1  . HIS   A 1 493 ? 51.83557 12.48030  -21.72963 1.000 223.89337 ?  493 HIS   A ND1  1 
ATOM   7391 C CD2  . HIS   A 1 493 ? 50.96453 13.28453  -23.56318 1.000 222.89982 ?  493 HIS   A CD2  1 
ATOM   7392 C CE1  . HIS   A 1 493 ? 51.40320 13.69796  -21.45458 1.000 221.77067 ?  493 HIS   A CE1  1 
ATOM   7393 N NE2  . HIS   A 1 493 ? 50.87076 14.20801  -22.55031 1.000 229.98844 ?  493 HIS   A NE2  1 
ATOM   7394 H H    . HIS   A 1 493 ? 52.23770 8.48826   -24.23902 1.000 282.19718 ?  493 HIS   A H    1 
ATOM   7395 H HA   . HIS   A 1 493 ? 52.40771 9.86824   -21.96208 1.000 268.18811 ?  493 HIS   A HA   1 
ATOM   7396 H HB2  . HIS   A 1 493 ? 52.85604 10.94749  -23.98855 1.000 264.00039 ?  493 HIS   A HB2  1 
ATOM   7397 H HB3  . HIS   A 1 493 ? 51.34378 10.73310  -24.42728 1.000 264.00039 ?  493 HIS   A HB3  1 
ATOM   7398 H HD2  . HIS   A 1 493 ? 50.66599 13.39185  -24.43740 1.000 268.45082 ?  493 HIS   A HD2  1 
ATOM   7399 H HE1  . HIS   A 1 493 ? 51.46348 14.12350  -20.62985 1.000 267.09583 ?  493 HIS   A HE1  1 
ATOM   7400 H HE2  . HIS   A 1 493 ? 50.52196 14.99112  -22.61868 1.000 276.95716 ?  493 HIS   A HE2  1 
ATOM   7401 N N    . THR   A 1 494 ? 49.58942 8.71073   -22.85055 1.000 220.25461 ?  494 THR   A N    1 
ATOM   7402 C CA   . THR   A 1 494 ? 48.23990 8.47312   -22.34942 1.000 257.47092 ?  494 THR   A CA   1 
ATOM   7403 C C    . THR   A 1 494 ? 48.28062 7.86299   -20.95424 1.000 234.59078 ?  494 THR   A C    1 
ATOM   7404 O O    . THR   A 1 494 ? 47.44289 8.18198   -20.10187 1.000 216.30164 ?  494 THR   A O    1 
ATOM   7405 C CB   . THR   A 1 494 ? 47.47221 7.56611   -23.31122 1.000 272.71081 ?  494 THR   A CB   1 
ATOM   7406 O OG1  . THR   A 1 494 ? 48.13556 6.30110   -23.42023 1.000 237.08257 ?  494 THR   A OG1  1 
ATOM   7407 C CG2  . THR   A 1 494 ? 47.38315 8.20736   -24.68821 1.000 218.16857 ?  494 THR   A CG2  1 
ATOM   7408 H H    . THR   A 1 494 ? 49.79289 8.27079   -23.56094 1.000 265.27657 ?  494 THR   A H    1 
ATOM   7409 H HA   . THR   A 1 494 ? 47.76770 9.31893   -22.29919 1.000 309.93614 ?  494 THR   A HA   1 
ATOM   7410 H HB   . THR   A 1 494 ? 46.57271 7.42850   -22.97527 1.000 328.22401 ?  494 THR   A HB   1 
ATOM   7411 H HG1  . THR   A 1 494 ? 48.93638 6.41520   -23.64665 1.000 285.47012 ?  494 THR   A HG1  1 
ATOM   7412 H HG21 . THR   A 1 494 ? 46.76358 7.71122   -25.24578 1.000 262.77332 ?  494 THR   A HG21 1 
ATOM   7413 H HG22 . THR   A 1 494 ? 47.07148 9.12246   -24.60850 1.000 262.77332 ?  494 THR   A HG22 1 
ATOM   7414 H HG23 . THR   A 1 494 ? 48.25614 8.20784   -25.11105 1.000 262.77332 ?  494 THR   A HG23 1 
ATOM   7415 N N    . ASP   A 1 495 ? 49.25296 6.98252   -20.70227 1.000 228.90447 ?  495 ASP   A N    1 
ATOM   7416 C CA   . ASP   A 1 495 ? 49.42579 6.43817   -19.36068 1.000 221.28186 ?  495 ASP   A CA   1 
ATOM   7417 C C    . ASP   A 1 495 ? 49.69829 7.54429   -18.35062 1.000 210.07702 ?  495 ASP   A C    1 
ATOM   7418 O O    . ASP   A 1 495 ? 49.27980 7.44520   -17.19135 1.000 198.02417 ?  495 ASP   A O    1 
ATOM   7419 C CB   . ASP   A 1 495 ? 50.56292 5.41420   -19.35585 1.000 226.46899 ?  495 ASP   A CB   1 
ATOM   7420 C CG   . ASP   A 1 495 ? 50.38519 4.33742   -20.41560 1.000 211.91803 ?  495 ASP   A CG   1 
ATOM   7421 O OD1  . ASP   A 1 495 ? 49.35707 4.36177   -21.12410 1.000 221.17559 ?  495 ASP   A OD1  1 
ATOM   7422 O OD2  . ASP   A 1 495 ? 51.27444 3.46870   -20.54457 1.000 216.17343 -1 495 ASP   A OD2  1 
ATOM   7423 H H    . ASP   A 1 495 ? 49.81580 6.69020   -21.28309 1.000 275.65640 ?  495 ASP   A H    1 
ATOM   7424 H HA   . ASP   A 1 495 ? 48.61319 5.98027   -19.09438 1.000 266.50926 ?  495 ASP   A HA   1 
ATOM   7425 H HB2  . ASP   A 1 495 ? 51.40097 5.87090   -19.52906 1.000 272.73382 ?  495 ASP   A HB2  1 
ATOM   7426 H HB3  . ASP   A 1 495 ? 50.59457 4.98028   -18.48889 1.000 272.73382 ?  495 ASP   A HB3  1 
ATOM   7427 N N    . ASP   A 1 496 ? 50.39289 8.60508   -18.77122 1.000 210.33295 ?  496 ASP   A N    1 
ATOM   7428 C CA   . ASP   A 1 496 ? 50.61775 9.74029   -17.88451 1.000 213.27476 ?  496 ASP   A CA   1 
ATOM   7429 C C    . ASP   A 1 496 ? 49.32343 10.49455  -17.60924 1.000 203.78038 ?  496 ASP   A C    1 
ATOM   7430 O O    . ASP   A 1 496 ? 49.15460 11.06053  -16.52319 1.000 234.05545 ?  496 ASP   A O    1 
ATOM   7431 C CB   . ASP   A 1 496 ? 51.65690 10.68383  -18.49237 1.000 249.13706 ?  496 ASP   A CB   1 
ATOM   7432 C CG   . ASP   A 1 496 ? 52.94030 9.97096   -18.87811 1.000 258.11990 ?  496 ASP   A CG   1 
ATOM   7433 O OD1  . ASP   A 1 496 ? 53.02862 8.74332   -18.66727 1.000 270.05253 ?  496 ASP   A OD1  1 
ATOM   7434 O OD2  . ASP   A 1 496 ? 53.86117 10.63836  -19.39538 1.000 217.38615 -1 496 ASP   A OD2  1 
ATOM   7435 H H    . ASP   A 1 496 ? 50.73840 8.68853   -19.55433 1.000 253.37057 ?  496 ASP   A H    1 
ATOM   7436 H HA   . ASP   A 1 496 ? 50.96565 9.41375   -17.03998 1.000 256.90074 ?  496 ASP   A HA   1 
ATOM   7437 H HB2  . ASP   A 1 496 ? 51.28667 11.08929  -19.29202 1.000 299.93551 ?  496 ASP   A HB2  1 
ATOM   7438 H HB3  . ASP   A 1 496 ? 51.87815 11.37066  -17.84412 1.000 299.93551 ?  496 ASP   A HB3  1 
ATOM   7439 N N    . ASP   A 1 497 ? 48.40188 10.51229  -18.57471 1.000 227.90989 ?  497 ASP   A N    1 
ATOM   7440 C CA   . ASP   A 1 497 ? 47.14192 11.22134  -18.38112 1.000 217.07690 ?  497 ASP   A CA   1 
ATOM   7441 C C    . ASP   A 1 497 ? 46.23551 10.47812  -17.40854 1.000 206.45600 ?  497 ASP   A C    1 
ATOM   7442 O O    . ASP   A 1 497 ? 45.50779 11.10181  -16.62741 1.000 196.02024 ?  497 ASP   A O    1 
ATOM   7443 C CB   . ASP   A 1 497 ? 46.44341 11.41417  -19.72649 1.000 215.93956 ?  497 ASP   A CB   1 
ATOM   7444 C CG   . ASP   A 1 497 ? 45.11514 12.12822  -19.59559 1.000 201.95175 ?  497 ASP   A CG   1 
ATOM   7445 O OD1  . ASP   A 1 497 ? 45.11700 13.34117  -19.29732 1.000 186.24033 ?  497 ASP   A OD1  1 
ATOM   7446 O OD2  . ASP   A 1 497 ? 44.06886 11.47584  -19.79202 1.000 206.93049 -1 497 ASP   A OD2  1 
ATOM   7447 H H    . ASP   A 1 497 ? 48.48205 10.12682  -19.33929 1.000 274.46290 ?  497 ASP   A H    1 
ATOM   7448 H HA   . ASP   A 1 497 ? 47.32702 12.09746  -18.00822 1.000 261.46331 ?  497 ASP   A HA   1 
ATOM   7449 H HB2  . ASP   A 1 497 ? 47.01330 11.94341  -20.30618 1.000 260.09851 ?  497 ASP   A HB2  1 
ATOM   7450 H HB3  . ASP   A 1 497 ? 46.27955 10.54540  -20.12560 1.000 260.09851 ?  497 ASP   A HB3  1 
ATOM   7451 N N    . PHE   A 1 498 ? 46.26329 9.14509   -17.44256 1.000 199.39429 ?  498 PHE   A N    1 
ATOM   7452 C CA   . PHE   A 1 498 ? 45.45127 8.36629   -16.51483 1.000 182.07016 ?  498 PHE   A CA   1 
ATOM   7453 C C    . PHE   A 1 498 ? 45.94189 8.51517   -15.08118 1.000 178.36526 ?  498 PHE   A C    1 
ATOM   7454 O O    . PHE   A 1 498 ? 45.14267 8.41670   -14.14293 1.000 174.04784 ?  498 PHE   A O    1 
ATOM   7455 C CB   . PHE   A 1 498 ? 45.44932 6.89712   -16.94259 1.000 195.07493 ?  498 PHE   A CB   1 
ATOM   7456 C CG   . PHE   A 1 498 ? 45.11386 5.93830   -15.83740 1.000 168.74663 ?  498 PHE   A CG   1 
ATOM   7457 C CD1  . PHE   A 1 498 ? 43.81878 5.83083   -15.35951 1.000 186.12161 ?  498 PHE   A CD1  1 
ATOM   7458 C CD2  . PHE   A 1 498 ? 46.09485 5.13083   -15.28687 1.000 171.56798 ?  498 PHE   A CD2  1 
ATOM   7459 C CE1  . PHE   A 1 498 ? 43.51267 4.94307   -14.34493 1.000 229.78334 ?  498 PHE   A CE1  1 
ATOM   7460 C CE2  . PHE   A 1 498 ? 45.79440 4.24146   -14.27403 1.000 199.02279 ?  498 PHE   A CE2  1 
ATOM   7461 C CZ   . PHE   A 1 498 ? 44.50203 4.14691   -13.80271 1.000 263.33062 ?  498 PHE   A CZ   1 
ATOM   7462 H H    . PHE   A 1 498 ? 46.73715 8.67574   -17.98549 1.000 240.24418 ?  498 PHE   A H    1 
ATOM   7463 H HA   . PHE   A 1 498 ? 44.53579 8.68564   -16.54332 1.000 219.45523 ?  498 PHE   A HA   1 
ATOM   7464 H HB2  . PHE   A 1 498 ? 44.79110 6.77897   -17.64522 1.000 235.06095 ?  498 PHE   A HB2  1 
ATOM   7465 H HB3  . PHE   A 1 498 ? 46.33215 6.66861   -17.27320 1.000 235.06095 ?  498 PHE   A HB3  1 
ATOM   7466 H HD1  . PHE   A 1 498 ? 43.14793 6.36132   -15.72481 1.000 224.31697 ?  498 PHE   A HD1  1 
ATOM   7467 H HD2  . PHE   A 1 498 ? 46.96746 5.18819   -15.60336 1.000 206.85261 ?  498 PHE   A HD2  1 
ATOM   7468 H HE1  . PHE   A 1 498 ? 42.64059 4.88209   -14.02766 1.000 276.71104 ?  498 PHE   A HE1  1 
ATOM   7469 H HE2  . PHE   A 1 498 ? 46.46290 3.70696   -13.91028 1.000 239.79838 ?  498 PHE   A HE2  1 
ATOM   7470 H HZ   . PHE   A 1 498 ? 44.29717 3.54825   -13.12114 1.000 316.96778 ?  498 PHE   A HZ   1 
ATOM   7471 N N    . TYR   A 1 499 ? 47.23971 8.76548   -14.88882 1.000 176.93683 ?  499 TYR   A N    1 
ATOM   7472 C CA   . TYR   A 1 499 ? 47.75500 8.94126   -13.53633 1.000 164.67302 ?  499 TYR   A CA   1 
ATOM   7473 C C    . TYR   A 1 499 ? 47.26870 10.24796  -12.91947 1.000 152.52244 ?  499 TYR   A C    1 
ATOM   7474 O O    . TYR   A 1 499 ? 47.02768 10.30928  -11.70806 1.000 141.03666 ?  499 TYR   A O    1 
ATOM   7475 C CB   . TYR   A 1 499 ? 49.28474 8.91046   -13.53208 1.000 174.31614 ?  499 TYR   A CB   1 
ATOM   7476 C CG   . TYR   A 1 499 ? 49.90646 7.55818   -13.82174 1.000 176.29141 ?  499 TYR   A CG   1 
ATOM   7477 C CD1  . TYR   A 1 499 ? 49.16516 6.53057   -14.39127 1.000 169.44117 ?  499 TYR   A CD1  1 
ATOM   7478 C CD2  . TYR   A 1 499 ? 51.23911 7.31014   -13.51614 1.000 172.17929 ?  499 TYR   A CD2  1 
ATOM   7479 C CE1  . TYR   A 1 499 ? 49.73501 5.29861   -14.65631 1.000 169.86555 ?  499 TYR   A CE1  1 
ATOM   7480 C CE2  . TYR   A 1 499 ? 51.81589 6.08079   -13.77455 1.000 167.98160 ?  499 TYR   A CE2  1 
ATOM   7481 C CZ   . TYR   A 1 499 ? 51.05846 5.07950   -14.34327 1.000 164.45493 ?  499 TYR   A CZ   1 
ATOM   7482 O OH   . TYR   A 1 499 ? 51.62318 3.85474   -14.60656 1.000 169.44461 ?  499 TYR   A OH   1 
ATOM   7483 H H    . TYR   A 1 499 ? 47.82774 8.83634   -15.51235 1.000 213.29523 ?  499 TYR   A H    1 
ATOM   7484 H HA   . TYR   A 1 499 ? 47.43840 8.20216   -12.99375 1.000 198.57866 ?  499 TYR   A HA   1 
ATOM   7485 H HB2  . TYR   A 1 499 ? 49.60495 9.52721   -14.20883 1.000 210.15040 ?  499 TYR   A HB2  1 
ATOM   7486 H HB3  . TYR   A 1 499 ? 49.59384 9.18949   -12.65601 1.000 210.15040 ?  499 TYR   A HB3  1 
ATOM   7487 H HD1  . TYR   A 1 499 ? 48.26978 6.67360   -14.59798 1.000 204.30044 ?  499 TYR   A HD1  1 
ATOM   7488 H HD2  . TYR   A 1 499 ? 51.75219 7.98333   -13.13083 1.000 207.58618 ?  499 TYR   A HD2  1 
ATOM   7489 H HE1  . TYR   A 1 499 ? 49.22773 4.62216   -15.04358 1.000 204.80969 ?  499 TYR   A HE1  1 
ATOM   7490 H HE2  . TYR   A 1 499 ? 52.70959 5.93022   -13.56592 1.000 202.54895 ?  499 TYR   A HE2  1 
ATOM   7491 H HH   . TYR   A 1 499 ? 51.10714 3.39764   -15.08651 1.000 204.30457 ?  499 TYR   A HH   1 
ATOM   7492 N N    . SER   A 1 500 ? 47.11758 11.29622  -13.73479 1.000 163.37665 ?  500 SER   A N    1 
ATOM   7493 C CA   . SER   A 1 500 ? 46.75340 12.60660  -13.20566 1.000 158.98927 ?  500 SER   A CA   1 
ATOM   7494 C C    . SER   A 1 500 ? 45.45301 12.54440  -12.41576 1.000 151.76932 ?  500 SER   A C    1 
ATOM   7495 O O    . SER   A 1 500 ? 45.33063 13.16695  -11.35426 1.000 137.56397 ?  500 SER   A O    1 
ATOM   7496 C CB   . SER   A 1 500 ? 46.63513 13.61447  -14.35015 1.000 167.23622 ?  500 SER   A CB   1 
ATOM   7497 O OG   . SER   A 1 500 ? 45.55071 13.29589  -15.20684 1.000 174.75515 ?  500 SER   A OG   1 
ATOM   7498 H H    . SER   A 1 500 ? 47.21957 11.27318  -14.58841 1.000 197.02301 ?  500 SER   A H    1 
ATOM   7499 H HA   . SER   A 1 500 ? 47.45385 12.90686  -12.60556 1.000 191.75816 ?  500 SER   A HA   1 
ATOM   7500 H HB2  . SER   A 1 500 ? 46.49119 14.49808  -13.97676 1.000 201.65450 ?  500 SER   A HB2  1 
ATOM   7501 H HB3  . SER   A 1 500 ? 47.45670 13.60196  -14.86569 1.000 201.65450 ?  500 SER   A HB3  1 
ATOM   7502 H HG   . SER   A 1 500 ? 45.62187 12.50407  -15.47807 1.000 210.67722 ?  500 SER   A HG   1 
ATOM   7503 N N    . LYS   A 1 501 ? 44.47159 11.79545  -12.91405 1.000 156.30800 ?  501 LYS   A N    1 
ATOM   7504 C CA   . LYS   A 1 501 ? 43.18032 11.71364  -12.24637 1.000 155.63764 ?  501 LYS   A CA   1 
ATOM   7505 C C    . LYS   A 1 501 ? 43.18793 10.73413  -11.08226 1.000 142.68102 ?  501 LYS   A C    1 
ATOM   7506 O O    . LYS   A 1 501 ? 42.33691 10.84154  -10.19274 1.000 130.13174 ?  501 LYS   A O    1 
ATOM   7507 C CB   . LYS   A 1 501 ? 42.10228 11.31538  -13.25520 1.000 161.02671 ?  501 LYS   A CB   1 
ATOM   7508 C CG   . LYS   A 1 501 ? 42.18586 12.05870  -14.58670 1.000 150.33321 ?  501 LYS   A CG   1 
ATOM   7509 C CD   . LYS   A 1 501 ? 42.26591 13.57236  -14.40405 1.000 185.49753 ?  501 LYS   A CD   1 
ATOM   7510 C CE   . LYS   A 1 501 ? 41.06785 14.12105  -13.64172 1.000 174.94290 ?  501 LYS   A CE   1 
ATOM   7511 N NZ   . LYS   A 1 501 ? 41.10490 15.60820  -13.53526 1.000 174.64133 ?  501 LYS   A NZ   1 
ATOM   7512 H H    . LYS   A 1 501 ? 44.52989 11.32828  -13.63374 1.000 188.54063 ?  501 LYS   A H    1 
ATOM   7513 H HA   . LYS   A 1 501 ? 42.94987 12.58704  -11.89287 1.000 187.73620 ?  501 LYS   A HA   1 
ATOM   7514 H HB2  . LYS   A 1 501 ? 42.18714 10.36725  -13.44164 1.000 194.20309 ?  501 LYS   A HB2  1 
ATOM   7515 H HB3  . LYS   A 1 501 ? 41.23217 11.50092  -12.86871 1.000 194.20309 ?  501 LYS   A HB3  1 
ATOM   7516 H HG2  . LYS   A 1 501 ? 42.98058 11.77043  -15.06232 1.000 181.37089 ?  501 LYS   A HG2  1 
ATOM   7517 H HG3  . LYS   A 1 501 ? 41.39474 11.86025  -15.11172 1.000 181.37089 ?  501 LYS   A HG3  1 
ATOM   7518 H HD2  . LYS   A 1 501 ? 43.06817 13.79152  -13.90482 1.000 223.56807 ?  501 LYS   A HD2  1 
ATOM   7519 H HD3  . LYS   A 1 501 ? 42.29068 13.99801  -15.27532 1.000 223.56807 ?  501 LYS   A HD3  1 
ATOM   7520 H HE2  . LYS   A 1 501 ? 40.25318 13.87097  -14.10504 1.000 210.90251 ?  501 LYS   A HE2  1 
ATOM   7521 H HE3  . LYS   A 1 501 ? 41.06526 13.75332  -12.74413 1.000 210.90251 ?  501 LYS   A HE3  1 
ATOM   7522 H HZ1  . LYS   A 1 501 ? 40.40671 15.89720  -13.06503 1.000 210.54063 ?  501 LYS   A HZ1  1 
ATOM   7523 H HZ2  . LYS   A 1 501 ? 41.85353 15.86571  -13.12865 1.000 210.54063 ?  501 LYS   A HZ2  1 
ATOM   7524 H HZ3  . LYS   A 1 501 ? 41.07713 15.97226  -14.34691 1.000 210.54063 ?  501 LYS   A HZ3  1 
ATOM   7525 N N    . PHE   A 1 502 ? 44.12786 9.79090   -11.06611 1.000 132.24839 ?  502 PHE   A N    1 
ATOM   7526 C CA   . PHE   A 1 502 ? 44.21375 8.80560   -9.99493  1.000 122.41117 ?  502 PHE   A CA   1 
ATOM   7527 C C    . PHE   A 1 502 ? 45.02221 9.33748   -8.81606  1.000 118.10664 ?  502 PHE   A C    1 
ATOM   7528 O O    . PHE   A 1 502 ? 44.50863 9.44677   -7.69831  1.000 120.94515 ?  502 PHE   A O    1 
ATOM   7529 C CB   . PHE   A 1 502 ? 44.83494 7.50976   -10.52783 1.000 128.58985 ?  502 PHE   A CB   1 
ATOM   7530 C CG   . PHE   A 1 502 ? 45.14166 6.50189   -9.46066  1.000 124.37690 ?  502 PHE   A CG   1 
ATOM   7531 C CD1  . PHE   A 1 502 ? 46.35290 6.53080   -8.78635  1.000 129.52863 ?  502 PHE   A CD1  1 
ATOM   7532 C CD2  . PHE   A 1 502 ? 44.22080 5.52343   -9.13232  1.000 114.82255 ?  502 PHE   A CD2  1 
ATOM   7533 C CE1  . PHE   A 1 502 ? 46.63807 5.60812   -7.80276  1.000 127.62411 ?  502 PHE   A CE1  1 
ATOM   7534 C CE2  . PHE   A 1 502 ? 44.50291 4.59571   -8.15405  1.000 115.11327 ?  502 PHE   A CE2  1 
ATOM   7535 C CZ   . PHE   A 1 502 ? 45.71498 4.63784   -7.48855  1.000 123.92055 ?  502 PHE   A CZ   1 
ATOM   7536 H H    . PHE   A 1 502 ? 44.73269 9.70095   -11.67084 1.000 159.66910 ?  502 PHE   A H    1 
ATOM   7537 H HA   . PHE   A 1 502 ? 43.31747 8.60626   -9.68213  1.000 147.86444 ?  502 PHE   A HA   1 
ATOM   7538 H HB2  . PHE   A 1 502 ? 44.21514 7.10061   -11.15180 1.000 155.27886 ?  502 PHE   A HB2  1 
ATOM   7539 H HB3  . PHE   A 1 502 ? 45.66618 7.72515   -10.97901 1.000 155.27886 ?  502 PHE   A HB3  1 
ATOM   7540 H HD1  . PHE   A 1 502 ? 46.98161 7.18172   -9.00065  1.000 156.40539 ?  502 PHE   A HD1  1 
ATOM   7541 H HD2  . PHE   A 1 502 ? 43.40403 5.49165   -9.57593  1.000 138.75810 ?  502 PHE   A HD2  1 
ATOM   7542 H HE1  . PHE   A 1 502 ? 47.45154 5.64147   -7.35324  1.000 154.11997 ?  502 PHE   A HE1  1 
ATOM   7543 H HE2  . PHE   A 1 502 ? 43.87818 3.94061   -7.94081  1.000 139.10696 ?  502 PHE   A HE2  1 
ATOM   7544 H HZ   . PHE   A 1 502 ? 45.90564 4.01047   -6.82904  1.000 149.67570 ?  502 PHE   A HZ   1 
ATOM   7545 N N    . SER   A 1 503 ? 46.29069 9.66472   -9.05250  1.000 122.76798 ?  503 SER   A N    1 
ATOM   7546 C CA   . SER   A 1 503 ? 47.15867 10.15508  -7.99022  1.000 117.98867 ?  503 SER   A CA   1 
ATOM   7547 C C    . SER   A 1 503 ? 46.74545 11.56437  -7.58515  1.000 110.92431 ?  503 SER   A C    1 
ATOM   7548 O O    . SER   A 1 503 ? 47.51595 12.51557  -7.74646  1.000 113.19101 ?  503 SER   A O    1 
ATOM   7549 C CB   . SER   A 1 503 ? 48.61947 10.12887  -8.44057  1.000 130.82145 ?  503 SER   A CB   1 
ATOM   7550 O OG   . SER   A 1 503 ? 49.48589 10.45653  -7.36859  1.000 144.79299 ?  503 SER   A OG   1 
ATOM   7551 H H    . SER   A 1 503 ? 46.67153 9.61099   -9.82170  1.000 148.29260 ?  503 SER   A H    1 
ATOM   7552 H HA   . SER   A 1 503 ? 47.07974 9.57928   -7.21360  1.000 142.55743 ?  503 SER   A HA   1 
ATOM   7553 H HB2  . SER   A 1 503 ? 48.83520 9.23859   -8.75958  1.000 157.95677 ?  503 SER   A HB2  1 
ATOM   7554 H HB3  . SER   A 1 503 ? 48.74135 10.77531  -9.15343  1.000 157.95677 ?  503 SER   A HB3  1 
ATOM   7555 H HG   . SER   A 1 503 ? 49.31722 11.23052  -7.08915  1.000 174.72262 ?  503 SER   A HG   1 
ATOM   7556 N N    . THR   A 1 504 ? 45.52630 11.70641  -7.06159  1.000 105.53034 ?  504 THR   A N    1 
ATOM   7557 C CA   . THR   A 1 504 ? 45.05351 13.02110  -6.64235  1.000 105.68062 ?  504 THR   A CA   1 
ATOM   7558 C C    . THR   A 1 504 ? 45.77837 13.49426  -5.38929  1.000 106.75696 ?  504 THR   A C    1 
ATOM   7559 O O    . THR   A 1 504 ? 46.11676 14.67785  -5.27017  1.000 111.19816 ?  504 THR   A O    1 
ATOM   7560 C CB   . THR   A 1 504 ? 43.54573 12.98602  -6.39631  1.000 108.01716 ?  504 THR   A CB   1 
ATOM   7561 O OG1  . THR   A 1 504 ? 43.23257 11.91785  -5.49126  1.000 104.53609 ?  504 THR   A OG1  1 
ATOM   7562 C CG2  . THR   A 1 504 ? 42.79838 12.78425  -7.70370  1.000 119.50722 ?  504 THR   A CG2  1 
ATOM   7563 H H    . THR   A 1 504 ? 44.96380 11.06715  -6.94100  1.000 127.60744 ?  504 THR   A H    1 
ATOM   7564 H HA   . THR   A 1 504 ? 45.23002 13.65423  -7.35571  1.000 127.78778 ?  504 THR   A HA   1 
ATOM   7565 H HB   . THR   A 1 504 ? 43.25810 13.82798  -6.00995  1.000 130.59163 ?  504 THR   A HB   1 
ATOM   7566 H HG1  . THR   A 1 504 ? 42.43057 11.97345  -5.24773  1.000 126.41434 ?  504 THR   A HG1  1 
ATOM   7567 H HG21 . THR   A 1 504 ? 41.84162 12.80106  -7.54492  1.000 144.37970 ?  504 THR   A HG21 1 
ATOM   7568 H HG22 . THR   A 1 504 ? 43.02626 13.49037  -8.32849  1.000 144.37970 ?  504 THR   A HG22 1 
ATOM   7569 H HG23 . THR   A 1 504 ? 43.03772 11.92914  -8.09409  1.000 144.37970 ?  504 THR   A HG23 1 
ATOM   7570 N N    . GLY   A 1 505 ? 46.02042 12.58957  -4.44596  1.000 97.29022  ?  505 GLY   A N    1 
ATOM   7571 C CA   . GLY   A 1 505 ? 46.67971 12.94911  -3.20924  1.000 95.32793  ?  505 GLY   A CA   1 
ATOM   7572 C C    . GLY   A 1 505 ? 45.86563 12.55602  -1.99632  1.000 96.84365  ?  505 GLY   A C    1 
ATOM   7573 O O    . GLY   A 1 505 ? 45.00844 11.67117  -2.07929  1.000 94.53533  ?  505 GLY   A O    1 
ATOM   7574 H H    . GLY   A 1 505 ? 45.80935 11.75787  -4.50366  1.000 117.71930 ?  505 GLY   A H    1 
ATOM   7575 H HA2  . GLY   A 1 505 ? 47.53915 12.50201  -3.16054  1.000 115.36455 ?  505 GLY   A HA2  1 
ATOM   7576 H HA3  . GLY   A 1 505 ? 46.82110 13.90849  -3.18664  1.000 115.36455 ?  505 GLY   A HA3  1 
ATOM   7577 N N    . SER   A 1 506 ? 46.11748 13.21402  -0.86785  1.000 92.41287  ?  506 SER   A N    1 
ATOM   7578 C CA   . SER   A 1 506 ? 45.42750 12.87738  0.36843   1.000 86.08318  ?  506 SER   A CA   1 
ATOM   7579 C C    . SER   A 1 506 ? 43.95693 13.26898  0.29603   1.000 79.71685  ?  506 SER   A C    1 
ATOM   7580 O O    . SER   A 1 506 ? 43.59809 14.30871  -0.26386  1.000 77.44997  ?  506 SER   A O    1 
ATOM   7581 C CB   . SER   A 1 506 ? 46.09499 13.57768  1.55267   1.000 82.25285  ?  506 SER   A CB   1 
ATOM   7582 O OG   . SER   A 1 506 ? 46.07855 14.98648  1.39032   1.000 83.97484  ?  506 SER   A OG   1 
ATOM   7583 H H    . SER   A 1 506 ? 46.68261 13.85798  -0.79337  1.000 111.86647 ?  506 SER   A H    1 
ATOM   7584 H HA   . SER   A 1 506 ? 45.47691 11.91887  0.50884   1.000 104.27085 ?  506 SER   A HA   1 
ATOM   7585 H HB2  . SER   A 1 506 ? 45.61536 13.34907  2.36421   1.000 99.67446  ?  506 SER   A HB2  1 
ATOM   7586 H HB3  . SER   A 1 506 ? 47.01573 13.27921  1.61622   1.000 99.67446  ?  506 SER   A HB3  1 
ATOM   7587 H HG   . SER   A 1 506 ? 46.39316 15.35823  2.07474   1.000 101.74084 ?  506 SER   A HG   1 
ATOM   7588 N N    . VAL   A 1 507 ? 43.10324 12.42326  0.86848   1.000 80.87945  ?  507 VAL   A N    1 
ATOM   7589 C CA   . VAL   A 1 507 ? 41.67884 12.71896  0.96400   1.000 81.93870  ?  507 VAL   A CA   1 
ATOM   7590 C C    . VAL   A 1 507 ? 41.44044 13.59180  2.18814   1.000 80.03678  ?  507 VAL   A C    1 
ATOM   7591 O O    . VAL   A 1 507 ? 41.96968 13.32764  3.27448   1.000 75.19056  ?  507 VAL   A O    1 
ATOM   7592 C CB   . VAL   A 1 507 ? 40.85805 11.41996  1.02707   1.000 81.04736  ?  507 VAL   A CB   1 
ATOM   7593 C CG1  . VAL   A 1 507 ? 39.37382 11.72543  0.91155   1.000 85.63623  ?  507 VAL   A CG1  1 
ATOM   7594 C CG2  . VAL   A 1 507 ? 41.28951 10.46535  -0.07353  1.000 82.06517  ?  507 VAL   A CG2  1 
ATOM   7595 H H    . VAL   A 1 507 ? 43.32696 11.66683  1.21106   1.000 98.02638  ?  507 VAL   A H    1 
ATOM   7596 H HA   . VAL   A 1 507 ? 41.39773 13.20859  0.17525   1.000 99.29747  ?  507 VAL   A HA   1 
ATOM   7597 H HB   . VAL   A 1 507 ? 41.01586 10.99002  1.88214   1.000 98.22786  ?  507 VAL   A HB   1 
ATOM   7598 H HG11 . VAL   A 1 507 ? 38.87205 10.90405  1.03184   1.000 103.73451 ?  507 VAL   A HG11 1 
ATOM   7599 H HG12 . VAL   A 1 507 ? 39.12893 12.36610  1.59746   1.000 103.73451 ?  507 VAL   A HG12 1 
ATOM   7600 H HG13 . VAL   A 1 507 ? 39.19519 12.09656  0.03334   1.000 103.73451 ?  507 VAL   A HG13 1 
ATOM   7601 H HG21 . VAL   A 1 507 ? 40.61561 9.77509   -0.17500  1.000 99.44924  ?  507 VAL   A HG21 1 
ATOM   7602 H HG22 . VAL   A 1 507 ? 41.38318 10.96056  -0.90232  1.000 99.44924  ?  507 VAL   A HG22 1 
ATOM   7603 H HG23 . VAL   A 1 507 ? 42.13876 10.06519  0.17049   1.000 99.44924  ?  507 VAL   A HG23 1 
ATOM   7604 N N    . SER   A 1 508 ? 40.62195 14.63009  2.01561   1.000 83.86802  ?  508 SER   A N    1 
ATOM   7605 C CA   . SER   A 1 508 ? 40.51714 15.68147  3.02161   1.000 74.26284  ?  508 SER   A CA   1 
ATOM   7606 C C    . SER   A 1 508 ? 40.06412 15.12851  4.36832   1.000 76.49625  ?  508 SER   A C    1 
ATOM   7607 O O    . SER   A 1 508 ? 40.79523 15.19949  5.36328   1.000 79.85151  ?  508 SER   A O    1 
ATOM   7608 C CB   . SER   A 1 508 ? 39.54980 16.76324  2.53688   1.000 77.79788  ?  508 SER   A CB   1 
ATOM   7609 O OG   . SER   A 1 508 ? 39.59213 17.89587  3.38364   1.000 83.93349  ?  508 SER   A OG   1 
ATOM   7610 H H    . SER   A 1 508 ? 40.11940 14.74767  1.32769   1.000 101.61266 ?  508 SER   A H    1 
ATOM   7611 H HA   . SER   A 1 508 ? 41.39404 16.07789  3.14327   1.000 90.08644  ?  508 SER   A HA   1 
ATOM   7612 H HB2  . SER   A 1 508 ? 39.80062 17.03122  1.63900   1.000 94.32850  ?  508 SER   A HB2  1 
ATOM   7613 H HB3  . SER   A 1 508 ? 38.64899 16.40346  2.53627   1.000 94.32850  ?  508 SER   A HB3  1 
ATOM   7614 H HG   . SER   A 1 508 ? 39.47977 17.66172  4.18248   1.000 101.69122 ?  508 SER   A HG   1 
ATOM   7615 N N    . ILE   A 1 509 ? 38.84631 14.58626  4.42172   1.000 84.05616  ?  509 ILE   A N    1 
ATOM   7616 C CA   . ILE   A 1 509 ? 38.28174 14.16573  5.70236   1.000 80.23945  ?  509 ILE   A CA   1 
ATOM   7617 C C    . ILE   A 1 509 ? 39.11781 13.07264  6.35798   1.000 72.05348  ?  509 ILE   A C    1 
ATOM   7618 O O    . ILE   A 1 509 ? 39.47355 13.22217  7.53744   1.000 77.86491  ?  509 ILE   A O    1 
ATOM   7619 C CB   . ILE   A 1 509 ? 36.81226 13.74501  5.51727   1.000 71.88791  ?  509 ILE   A CB   1 
ATOM   7620 C CG1  . ILE   A 1 509 ? 35.95926 14.95262  5.11573   1.000 74.43497  ?  509 ILE   A CG1  1 
ATOM   7621 C CG2  . ILE   A 1 509 ? 36.28351 13.11814  6.79372   1.000 72.14366  ?  509 ILE   A CG2  1 
ATOM   7622 C CD1  . ILE   A 1 509 ? 34.57465 14.58845  4.61572   1.000 86.86345  ?  509 ILE   A CD1  1 
ATOM   7623 H H    . ILE   A 1 509 ? 38.33546 14.45326  3.74279   1.000 101.83843 ?  509 ILE   A H    1 
ATOM   7624 H HA   . ILE   A 1 509 ? 38.29458 14.93837  6.28868   1.000 97.25837  ?  509 ILE   A HA   1 
ATOM   7625 H HB   . ILE   A 1 509 ? 36.76512 13.08740  4.80578   1.000 87.23653  ?  509 ILE   A HB   1 
ATOM   7626 H HG12 . ILE   A 1 509 ? 35.85208 15.52879  5.88868   1.000 90.29300  ?  509 ILE   A HG12 1 
ATOM   7627 H HG13 . ILE   A 1 509 ? 36.41331 15.43191  4.40508   1.000 90.29300  ?  509 ILE   A HG13 1 
ATOM   7628 H HG21 . ILE   A 1 509 ? 35.31579 13.07220  6.74566   1.000 87.54342  ?  509 ILE   A HG21 1 
ATOM   7629 H HG22 . ILE   A 1 509 ? 36.65296 12.22579  6.88388   1.000 87.54342  ?  509 ILE   A HG22 1 
ATOM   7630 H HG23 . ILE   A 1 509 ? 36.55162 13.66498  7.54870   1.000 87.54342  ?  509 ILE   A HG23 1 
ATOM   7631 H HD11 . ILE   A 1 509 ? 34.16949 15.37085  4.21002   1.000 105.20717 ?  509 ILE   A HD11 1 
ATOM   7632 H HD12 . ILE   A 1 509 ? 34.65250 13.87839  3.95948   1.000 105.20717 ?  509 ILE   A HD12 1 
ATOM   7633 H HD13 . ILE   A 1 509 ? 34.03695 14.28860  5.36530   1.000 105.20717 ?  509 ILE   A HD13 1 
ATOM   7634 N N    . PRO   A 1 510 ? 39.45661 11.97074  5.68151   1.000 78.60394  ?  510 PRO   A N    1 
ATOM   7635 C CA   . PRO   A 1 510 ? 40.26223 10.94290  6.36240   1.000 76.66908  ?  510 PRO   A CA   1 
ATOM   7636 C C    . PRO   A 1 510 ? 41.58501 11.48321  6.86789   1.000 82.56846  ?  510 PRO   A C    1 
ATOM   7637 O O    . PRO   A 1 510 ? 42.04581 11.08470  7.94428   1.000 84.44006  ?  510 PRO   A O    1 
ATOM   7638 C CB   . PRO   A 1 510 ? 40.45886 9.86942   5.27904   1.000 84.69355  ?  510 PRO   A CB   1 
ATOM   7639 C CG   . PRO   A 1 510 ? 39.38823 10.12202  4.27797   1.000 79.26612  ?  510 PRO   A CG   1 
ATOM   7640 C CD   . PRO   A 1 510 ? 39.16834 11.60584  4.28333   1.000 81.98559  ?  510 PRO   A CD   1 
ATOM   7641 H HA   . PRO   A 1 510 ? 39.76057 10.55874  7.09837   1.000 92.97393  ?  510 PRO   A HA   1 
ATOM   7642 H HB2  . PRO   A 1 510 ? 41.33699 9.96380   4.87793   1.000 102.60329 ?  510 PRO   A HB2  1 
ATOM   7643 H HB3  . PRO   A 1 510 ? 40.36585 8.98657   5.66997   1.000 102.60329 ?  510 PRO   A HB3  1 
ATOM   7644 H HG2  . PRO   A 1 510 ? 39.67978 9.82064   3.40329   1.000 96.09038  ?  510 PRO   A HG2  1 
ATOM   7645 H HG3  . PRO   A 1 510 ? 38.57959 9.65351   4.53778   1.000 96.09038  ?  510 PRO   A HG3  1 
ATOM   7646 H HD2  . PRO   A 1 510 ? 39.77970 12.04995  3.67514   1.000 99.35374  ?  510 PRO   A HD2  1 
ATOM   7647 H HD3  . PRO   A 1 510 ? 38.25216 11.82223  4.04951   1.000 99.35374  ?  510 PRO   A HD3  1 
ATOM   7648 N N    . TRP   A 1 511 ? 42.20678 12.39427  6.11669   1.000 76.50148  ?  511 TRP   A N    1 
ATOM   7649 C CA   . TRP   A 1 511 ? 43.48667 12.95188  6.53718   1.000 74.13840  ?  511 TRP   A CA   1 
ATOM   7650 C C    . TRP   A 1 511 ? 43.34095 13.71816  7.84471   1.000 71.74988  ?  511 TRP   A C    1 
ATOM   7651 O O    . TRP   A 1 511 ? 44.12127 13.52308  8.78405   1.000 76.85872  ?  511 TRP   A O    1 
ATOM   7652 C CB   . TRP   A 1 511 ? 44.04631 13.85775  5.44019   1.000 73.70606  ?  511 TRP   A CB   1 
ATOM   7653 C CG   . TRP   A 1 511 ? 45.42405 14.35464  5.72939   1.000 76.35472  ?  511 TRP   A CG   1 
ATOM   7654 C CD1  . TRP   A 1 511 ? 46.59650 13.73352  5.42145   1.000 78.18782  ?  511 TRP   A CD1  1 
ATOM   7655 C CD2  . TRP   A 1 511 ? 45.77706 15.57713  6.38801   1.000 79.89527  ?  511 TRP   A CD2  1 
ATOM   7656 N NE1  . TRP   A 1 511 ? 47.65930 14.49094  5.84649   1.000 85.39392  ?  511 TRP   A NE1  1 
ATOM   7657 C CE2  . TRP   A 1 511 ? 47.18333 15.62859  6.44296   1.000 78.86919  ?  511 TRP   A CE2  1 
ATOM   7658 C CE3  . TRP   A 1 511 ? 45.04142 16.63230  6.93600   1.000 84.18301  ?  511 TRP   A CE3  1 
ATOM   7659 C CZ2  . TRP   A 1 511 ? 47.86957 16.69280  7.02314   1.000 77.09907  ?  511 TRP   A CZ2  1 
ATOM   7660 C CZ3  . TRP   A 1 511 ? 45.72540 17.68746  7.51312   1.000 83.75240  ?  511 TRP   A CZ3  1 
ATOM   7661 C CH2  . TRP   A 1 511 ? 47.12434 17.70990  7.55099   1.000 81.35315  ?  511 TRP   A CH2  1 
ATOM   7662 H H    . TRP   A 1 511 ? 41.91104 12.70087  5.36961   1.000 92.77281  ?  511 TRP   A H    1 
ATOM   7663 H HA   . TRP   A 1 511 ? 44.11565 12.22719  6.67900   1.000 89.93712  ?  511 TRP   A HA   1 
ATOM   7664 H HB2  . TRP   A 1 511 ? 44.07776 13.36003  4.60821   1.000 89.41830  ?  511 TRP   A HB2  1 
ATOM   7665 H HB3  . TRP   A 1 511 ? 43.46577 14.62883  5.34375   1.000 89.41830  ?  511 TRP   A HB3  1 
ATOM   7666 H HD1  . TRP   A 1 511 ? 46.66675 12.91468  4.98618   1.000 94.79642  ?  511 TRP   A HD1  1 
ATOM   7667 H HE1  . TRP   A 1 511 ? 48.48904 14.28485  5.75347   1.000 103.44374 ?  511 TRP   A HE1  1 
ATOM   7668 H HE3  . TRP   A 1 511 ? 44.11173 16.62506  6.91305   1.000 101.99064 ?  511 TRP   A HE3  1 
ATOM   7669 H HZ2  . TRP   A 1 511 ? 48.79900 16.71068  7.05034   1.000 93.48991  ?  511 TRP   A HZ2  1 
ATOM   7670 H HZ3  . TRP   A 1 511 ? 45.24711 18.39437  7.88246   1.000 101.47391 ?  511 TRP   A HZ3  1 
ATOM   7671 H HH2  . TRP   A 1 511 ? 47.55671 18.43330  7.94424   1.000 98.59481  ?  511 TRP   A HH2  1 
ATOM   7672 N N    . GLN   A 1 512 ? 42.33533 14.59212  7.92683   1.000 72.55166  ?  512 GLN   A N    1 
ATOM   7673 C CA   . GLN   A 1 512 ? 42.16213 15.39628  9.13098   1.000 70.05558  ?  512 GLN   A CA   1 
ATOM   7674 C C    . GLN   A 1 512 ? 41.88198 14.51468  10.33987  1.000 84.28871  ?  512 GLN   A C    1 
ATOM   7675 O O    . GLN   A 1 512 ? 42.45583 14.72044  11.41535  1.000 80.74835  ?  512 GLN   A O    1 
ATOM   7676 C CB   . GLN   A 1 512 ? 41.04007 16.41205  8.92585   1.000 67.17133  ?  512 GLN   A CB   1 
ATOM   7677 C CG   . GLN   A 1 512 ? 41.36358 17.46365  7.87568   1.000 65.56198  ?  512 GLN   A CG   1 
ATOM   7678 C CD   . GLN   A 1 512 ? 40.26915 18.49754  7.72207   1.000 69.71527  ?  512 GLN   A CD   1 
ATOM   7679 O OE1  . GLN   A 1 512 ? 39.57006 18.82631  8.68056   1.000 80.65816  ?  512 GLN   A OE1  1 
ATOM   7680 N NE2  . GLN   A 1 512 ? 40.11066 19.01453  6.50985   1.000 76.58920  ?  512 GLN   A NE2  1 
ATOM   7681 H H    . GLN   A 1 512 ? 41.75235 14.73424  7.31076   1.000 88.03302  ?  512 GLN   A H    1 
ATOM   7682 H HA   . GLN   A 1 512 ? 42.97944 15.88953  9.30305   1.000 85.03773  ?  512 GLN   A HA   1 
ATOM   7683 H HB2  . GLN   A 1 512 ? 40.24055 15.94254  8.64085   1.000 81.57663  ?  512 GLN   A HB2  1 
ATOM   7684 H HB3  . GLN   A 1 512 ? 40.87462 16.86993  9.76483   1.000 81.57663  ?  512 GLN   A HB3  1 
ATOM   7685 H HG2  . GLN   A 1 512 ? 42.17765 17.92502  8.13126   1.000 78.18757  ?  512 GLN   A HG2  1 
ATOM   7686 H HG3  . GLN   A 1 512 ? 41.48514 17.02660  7.01829   1.000 78.18757  ?  512 GLN   A HG3  1 
ATOM   7687 H HE21 . GLN   A 1 512 ? 40.61659 18.75799  5.86346   1.000 92.87807  ?  512 GLN   A HE21 1 
ATOM   7688 H HE22 . GLN   A 1 512 ? 39.50205 19.60602  6.37084   1.000 92.87807  ?  512 GLN   A HE22 1 
ATOM   7689 N N    . ASN   A 1 513 ? 41.01073 13.51841  10.18223  1.000 82.94912  ?  513 ASN   A N    1 
ATOM   7690 C CA   . ASN   A 1 513 ? 40.77400 12.58264  11.27500  1.000 75.01992  ?  513 ASN   A CA   1 
ATOM   7691 C C    . ASN   A 1 513 ? 42.07246 11.92733  11.72322  1.000 74.16167  ?  513 ASN   A C    1 
ATOM   7692 O O    . ASN   A 1 513 ? 42.32307 11.79197  12.92611  1.000 72.28380  ?  513 ASN   A O    1 
ATOM   7693 C CB   . ASN   A 1 513 ? 39.74781 11.53609  10.84773  1.000 70.78105  ?  513 ASN   A CB   1 
ATOM   7694 C CG   . ASN   A 1 513 ? 38.33931 12.08480  10.84577  1.000 73.32527  ?  513 ASN   A CG   1 
ATOM   7695 O OD1  . ASN   A 1 513 ? 38.02326 12.99797  11.60764  1.000 72.01743  ?  513 ASN   A OD1  1 
ATOM   7696 N ND2  . ASN   A 1 513 ? 37.48540 11.53622  9.99076   1.000 79.56677  ?  513 ASN   A ND2  1 
ATOM   7697 H H    . ASN   A 1 513 ? 40.55497 13.36673  9.46887   1.000 100.50998 ?  513 ASN   A H    1 
ATOM   7698 H HA   . ASN   A 1 513 ? 40.40798 13.06235  12.03448  1.000 90.99494  ?  513 ASN   A HA   1 
ATOM   7699 H HB2  . ASN   A 1 513 ? 39.95595 11.23439  9.94965   1.000 85.90829  ?  513 ASN   A HB2  1 
ATOM   7700 H HB3  . ASN   A 1 513 ? 39.78006 10.78832  11.46474  1.000 85.90829  ?  513 ASN   A HB3  1 
ATOM   7701 H HD21 . ASN   A 1 513 ? 36.67318 11.81655  9.95466   1.000 96.45116  ?  513 ASN   A HD21 1 
ATOM   7702 H HD22 . ASN   A 1 513 ? 37.74426 10.90038  9.47278   1.000 96.45116  ?  513 ASN   A HD22 1 
ATOM   7703 N N    . GLU   A 1 514 ? 42.92060 11.53174  10.77155  1.000 72.85897  ?  514 GLU   A N    1 
ATOM   7704 C CA   . GLU   A 1 514 ? 44.19597 10.92323  11.13248  1.000 77.87865  ?  514 GLU   A CA   1 
ATOM   7705 C C    . GLU   A 1 514 ? 45.00872 11.84401  12.03245  1.000 73.62140  ?  514 GLU   A C    1 
ATOM   7706 O O    . GLU   A 1 514 ? 45.63174 11.38946  12.99998  1.000 86.95042  ?  514 GLU   A O    1 
ATOM   7707 C CB   . GLU   A 1 514 ? 44.98719 10.57989  9.87271   1.000 78.21563  ?  514 GLU   A CB   1 
ATOM   7708 C CG   . GLU   A 1 514 ? 46.36858 10.01506  10.14292  1.000 83.05039  ?  514 GLU   A CG   1 
ATOM   7709 C CD   . GLU   A 1 514 ? 47.11738 9.71381   8.86382   1.000 88.70616  ?  514 GLU   A CD   1 
ATOM   7710 O OE1  . GLU   A 1 514 ? 46.45144 9.53219   7.82331   1.000 92.74317  ?  514 GLU   A OE1  1 
ATOM   7711 O OE2  . GLU   A 1 514 ? 48.36482 9.66858   8.89154   1.000 90.76114  -1 514 GLU   A OE2  1 
ATOM   7712 H H    . GLU   A 1 514 ? 42.78238 11.60383  9.92580   1.000 88.40180  ?  514 GLU   A H    1 
ATOM   7713 H HA   . GLU   A 1 514 ? 44.02345 10.10014  11.61587  1.000 94.42542  ?  514 GLU   A HA   1 
ATOM   7714 H HB2  . GLU   A 1 514 ? 44.49195 9.91731   9.36612   1.000 94.82980  ?  514 GLU   A HB2  1 
ATOM   7715 H HB3  . GLU   A 1 514 ? 45.09680 11.38672  9.34553   1.000 94.82980  ?  514 GLU   A HB3  1 
ATOM   7716 H HG2  . GLU   A 1 514 ? 46.88373 10.66125  10.65081  1.000 100.63150 ?  514 GLU   A HG2  1 
ATOM   7717 H HG3  . GLU   A 1 514 ? 46.28314 9.18996   10.64573  1.000 100.63150 ?  514 GLU   A HG3  1 
ATOM   7718 N N    . MET   A 1 515 ? 45.02640 13.14222  11.72243  1.000 70.90526  ?  515 MET   A N    1 
ATOM   7719 C CA   . MET   A 1 515 ? 45.73407 14.08776  12.57682  1.000 70.96571  ?  515 MET   A CA   1 
ATOM   7720 C C    . MET   A 1 515 ? 45.11912 14.12293  13.96833  1.000 76.03271  ?  515 MET   A C    1 
ATOM   7721 O O    . MET   A 1 515 ? 45.83033 14.26983  14.96911  1.000 80.71290  ?  515 MET   A O    1 
ATOM   7722 C CB   . MET   A 1 515 ? 45.71461 15.47958  11.94716  1.000 74.54694  ?  515 MET   A CB   1 
ATOM   7723 C CG   . MET   A 1 515 ? 46.50389 15.58134  10.65475  1.000 76.57915  ?  515 MET   A CG   1 
ATOM   7724 S SD   . MET   A 1 515 ? 48.25363 15.22985  10.90577  1.000 90.89647  ?  515 MET   A SD   1 
ATOM   7725 C CE   . MET   A 1 515 ? 48.55540 14.09304  9.55765   1.000 77.16214  ?  515 MET   A CE   1 
ATOM   7726 H H    . MET   A 1 515 ? 44.64356 13.49192  11.03633  1.000 86.05735  ?  515 MET   A H    1 
ATOM   7727 H HA   . MET   A 1 515 ? 46.66093 13.81076  12.64827  1.000 86.12988  ?  515 MET   A HA   1 
ATOM   7728 H HB2  . MET   A 1 515 ? 44.79539 15.71986  11.75170  1.000 90.42736  ?  515 MET   A HB2  1 
ATOM   7729 H HB3  . MET   A 1 515 ? 46.09594 16.11131  12.57677  1.000 90.42736  ?  515 MET   A HB3  1 
ATOM   7730 H HG2  . MET   A 1 515 ? 46.15422 14.94075  10.01579  1.000 92.86601  ?  515 MET   A HG2  1 
ATOM   7731 H HG3  . MET   A 1 515 ? 46.42269 16.48087  10.30100  1.000 92.86601  ?  515 MET   A HG3  1 
ATOM   7732 H HE1  . MET   A 1 515 ? 49.49585 13.85558  9.54930   1.000 93.56560  ?  515 MET   A HE1  1 
ATOM   7733 H HE2  . MET   A 1 515 ? 48.01471 13.29828  9.68770   1.000 93.56560  ?  515 MET   A HE2  1 
ATOM   7734 H HE3  . MET   A 1 515 ? 48.31544 14.52327  8.72205   1.000 93.56560  ?  515 MET   A HE3  1 
ATOM   7735 N N    . ILE   A 1 516 ? 43.79677 13.97926  14.05083  1.000 72.07101  ?  516 ILE   A N    1 
ATOM   7736 C CA   . ILE   A 1 516 ? 43.12659 14.01355  15.34390  1.000 75.28433  ?  516 ILE   A CA   1 
ATOM   7737 C C    . ILE   A 1 516 ? 43.32848 12.70282  16.09136  1.000 77.89467  ?  516 ILE   A C    1 
ATOM   7738 O O    . ILE   A 1 516 ? 43.58972 12.69993  17.29946  1.000 79.47277  ?  516 ILE   A O    1 
ATOM   7739 C CB   . ILE   A 1 516 ? 41.63415 14.32937  15.15289  1.000 72.43459  ?  516 ILE   A CB   1 
ATOM   7740 C CG1  . ILE   A 1 516 ? 41.45994 15.71727  14.53831  1.000 74.29043  ?  516 ILE   A CG1  1 
ATOM   7741 C CG2  . ILE   A 1 516 ? 40.91416 14.25599  16.48186  1.000 75.48401  ?  516 ILE   A CG2  1 
ATOM   7742 C CD1  . ILE   A 1 516 ? 40.08960 15.95764  13.95303  1.000 78.03474  ?  516 ILE   A CD1  1 
ATOM   7743 H H    . ILE   A 1 516 ? 43.27223 13.86201  13.37949  1.000 87.45625  ?  516 ILE   A H    1 
ATOM   7744 H HA   . ILE   A 1 516 ? 43.52018 14.72211  15.87674  1.000 91.31223  ?  516 ILE   A HA   1 
ATOM   7745 H HB   . ILE   A 1 516 ? 41.25454 13.67167  14.54938  1.000 87.89255  ?  516 ILE   A HB   1 
ATOM   7746 H HG12 . ILE   A 1 516 ? 41.60837 16.38390  15.22712  1.000 90.11955  ?  516 ILE   A HG12 1 
ATOM   7747 H HG13 . ILE   A 1 516 ? 42.10906 15.82623  13.82580  1.000 90.11955  ?  516 ILE   A HG13 1 
ATOM   7748 H HG21 . ILE   A 1 516 ? 40.05610 14.70110  16.40116  1.000 91.55185  ?  516 ILE   A HG21 1 
ATOM   7749 H HG22 . ILE   A 1 516 ? 40.78266 13.32460  16.71878  1.000 91.55185  ?  516 ILE   A HG22 1 
ATOM   7750 H HG23 . ILE   A 1 516 ? 41.45295 14.69632  17.15767  1.000 91.55185  ?  516 ILE   A HG23 1 
ATOM   7751 H HD11 . ILE   A 1 516 ? 40.04183 16.86918  13.62481  1.000 94.61273  ?  516 ILE   A HD11 1 
ATOM   7752 H HD12 . ILE   A 1 516 ? 39.94425 15.33529  13.22333  1.000 94.61273  ?  516 ILE   A HD12 1 
ATOM   7753 H HD13 . ILE   A 1 516 ? 39.42257 15.81934  14.64356  1.000 94.61273  ?  516 ILE   A HD13 1 
ATOM   7754 N N    . GLU   A 1 517 ? 43.20289 11.57291  15.39247  1.000 79.24678  ?  517 GLU   A N    1 
ATOM   7755 C CA   . GLU   A 1 517 ? 43.39910 10.27781  16.03482  1.000 71.00292  ?  517 GLU   A CA   1 
ATOM   7756 C C    . GLU   A 1 517 ? 44.78507 10.18476  16.65647  1.000 76.53162  ?  517 GLU   A C    1 
ATOM   7757 O O    . GLU   A 1 517 ? 44.92844 9.92278   17.85681  1.000 80.86021  ?  517 GLU   A O    1 
ATOM   7758 C CB   . GLU   A 1 517 ? 43.19107 9.15542   15.01751  1.000 71.79164  ?  517 GLU   A CB   1 
ATOM   7759 C CG   . GLU   A 1 517 ? 41.77327 9.06118   14.48345  1.000 79.75238  ?  517 GLU   A CG   1 
ATOM   7760 C CD   . GLU   A 1 517 ? 41.63333 8.04712   13.36165  1.000 88.67617  ?  517 GLU   A CD   1 
ATOM   7761 O OE1  . GLU   A 1 517 ? 42.56261 7.23437   13.16701  1.000 80.61179  ?  517 GLU   A OE1  1 
ATOM   7762 O OE2  . GLU   A 1 517 ? 40.59267 8.06793   12.67121  1.000 94.94435  -1 517 GLU   A OE2  1 
ATOM   7763 H H    . GLU   A 1 517 ? 43.00723 11.53109  14.55607  1.000 96.06716  ?  517 GLU   A H    1 
ATOM   7764 H HA   . GLU   A 1 517 ? 42.74169 10.17308  16.74032  1.000 86.17453  ?  517 GLU   A HA   1 
ATOM   7765 H HB2  . GLU   A 1 517 ? 43.78129 9.30665   14.26275  1.000 87.12100  ?  517 GLU   A HB2  1 
ATOM   7766 H HB3  . GLU   A 1 517 ? 43.40389 8.30894   15.44069  1.000 87.12100  ?  517 GLU   A HB3  1 
ATOM   7767 H HG2  . GLU   A 1 517 ? 41.18124 8.79461   15.20410  1.000 96.67389  ?  517 GLU   A HG2  1 
ATOM   7768 H HG3  . GLU   A 1 517 ? 41.50714 9.92800   14.13891  1.000 96.67389  ?  517 GLU   A HG3  1 
ATOM   7769 N N    . THR   A 1 518 ? 45.81269 10.41800  15.85888  1.000 87.41259  ?  518 THR   A N    1 
ATOM   7770 C CA   . THR   A 1 518 ? 47.19224 10.30128  16.30521  1.000 87.42715  ?  518 THR   A CA   1 
ATOM   7771 C C    . THR   A 1 518 ? 47.60637 11.40113  17.24361  1.000 88.60238  ?  518 THR   A C    1 
ATOM   7772 O O    . THR   A 1 518 ? 48.79352 11.46429  17.57881  1.000 103.54191 ?  518 THR   A O    1 
ATOM   7773 C CB   . THR   A 1 518 ? 48.12150 10.29122  15.09199  1.000 90.49067  ?  518 THR   A CB   1 
ATOM   7774 O OG1  . THR   A 1 518 ? 48.03163 11.55244  14.41487  1.000 90.65077  ?  518 THR   A OG1  1 
ATOM   7775 C CG2  . THR   A 1 518 ? 47.73694 9.17503   14.12932  1.000 90.50853  ?  518 THR   A CG2  1 
ATOM   7776 H H    . THR   A 1 518 ? 45.73701 10.65104  15.03452  1.000 105.86614 ?  518 THR   A H    1 
ATOM   7777 H HA   . THR   A 1 518 ? 47.29111 9.46054   16.77879  1.000 105.88361 ?  518 THR   A HA   1 
ATOM   7778 H HB   . THR   A 1 518 ? 49.03423 10.14013  15.38356  1.000 109.55983 ?  518 THR   A HB   1 
ATOM   7779 H HG1  . THR   A 1 518 ? 48.38655 12.15458  14.88075  1.000 109.75196 ?  518 THR   A HG1  1 
ATOM   7780 H HG21 . THR   A 1 518 ? 48.51330 8.89376   13.62034  1.000 109.58127 ?  518 THR   A HG21 1 
ATOM   7781 H HG22 . THR   A 1 518 ? 47.39218 8.41485   14.62346  1.000 109.58127 ?  518 THR   A HG22 1 
ATOM   7782 H HG23 . THR   A 1 518 ? 47.05409 9.48719   13.51518  1.000 109.58127 ?  518 THR   A HG23 1 
ATOM   7783 N N    . GLU   A 1 519 ? 46.69813 12.27284  17.67568  1.000 86.28608  ?  519 GLU   A N    1 
ATOM   7784 C CA   . GLU   A 1 519 ? 47.01620 13.36331  18.59182  1.000 93.13102  ?  519 GLU   A CA   1 
ATOM   7785 C C    . GLU   A 1 519 ? 48.07832 14.30197  18.02644  1.000 94.85906  ?  519 GLU   A C    1 
ATOM   7786 O O    . GLU   A 1 519 ? 48.72640 15.03597  18.78007  1.000 93.80981  ?  519 GLU   A O    1 
ATOM   7787 C CB   . GLU   A 1 519 ? 47.46746 12.82564  19.95507  1.000 99.89467  ?  519 GLU   A CB   1 
ATOM   7788 C CG   . GLU   A 1 519 ? 46.52098 11.80909  20.57756  1.000 98.55358  ?  519 GLU   A CG   1 
ATOM   7789 C CD   . GLU   A 1 519 ? 46.76281 11.62340  22.06362  1.000 103.56377 ?  519 GLU   A CD   1 
ATOM   7790 O OE1  . GLU   A 1 519 ? 46.92649 12.64061  22.76995  1.000 94.13807  ?  519 GLU   A OE1  1 
ATOM   7791 O OE2  . GLU   A 1 519 ? 46.79443 10.46308  22.52490  1.000 114.04578 -1 519 GLU   A OE2  1 
ATOM   7792 H H    . GLU   A 1 519 ? 45.86980 12.25152  17.44542  1.000 104.51433 ?  519 GLU   A H    1 
ATOM   7793 H HA   . GLU   A 1 519 ? 46.21000 13.88583  18.72565  1.000 112.72826 ?  519 GLU   A HA   1 
ATOM   7794 H HB2  . GLU   A 1 519 ? 48.32997 12.39513  19.84719  1.000 120.84464 ?  519 GLU   A HB2  1 
ATOM   7795 H HB3  . GLU   A 1 519 ? 47.54341 13.57089  20.57129  1.000 120.84464 ?  519 GLU   A HB3  1 
ATOM   7796 H HG2  . GLU   A 1 519 ? 45.60723 12.11141  20.45689  1.000 119.23533 ?  519 GLU   A HG2  1 
ATOM   7797 H HG3  . GLU   A 1 519 ? 46.64674 10.95117  20.14275  1.000 119.23533 ?  519 GLU   A HG3  1 
ATOM   7798 N N    . CYS   A 1 520 ? 48.28195 14.28679  16.70557  1.000 95.87294  ?  520 CYS   A N    1 
ATOM   7799 C CA   . CYS   A 1 520 ? 49.15760 15.27759  16.08866  1.000 97.24336  ?  520 CYS   A CA   1 
ATOM   7800 C C    . CYS   A 1 520 ? 48.51473 16.65890  16.10166  1.000 89.82460  ?  520 CYS   A C    1 
ATOM   7801 O O    . CYS   A 1 520 ? 49.22208 17.67286  16.09844  1.000 90.58705  ?  520 CYS   A O    1 
ATOM   7802 C CB   . CYS   A 1 520 ? 49.50612 14.85808  14.66055  1.000 90.63422  ?  520 CYS   A CB   1 
ATOM   7803 S SG   . CYS   A 1 520 ? 50.64196 13.44697  14.55079  1.000 87.55931  ?  520 CYS   A SG   1 
ATOM   7804 H H    . CYS   A 1 520 ? 47.93120 13.72412  16.15787  1.000 116.01856 ?  520 CYS   A H    1 
ATOM   7805 H HA   . CYS   A 1 520 ? 49.98749 15.32485  16.58861  1.000 117.66306 ?  520 CYS   A HA   1 
ATOM   7806 H HB2  . CYS   A 1 520 ? 48.68751 14.61246  14.20180  1.000 109.73210 ?  520 CYS   A HB2  1 
ATOM   7807 H HB3  . CYS   A 1 520 ? 49.92579 15.60845  14.21141  1.000 109.73210 ?  520 CYS   A HB3  1 
ATOM   7808 H HG   . CYS   A 1 520 ? 50.82139 13.17885  13.39497  1.000 106.04220 ?  520 CYS   A HG   1 
ATOM   7809 N N    . PHE   A 1 521 ? 47.18084 16.71775  16.12115  1.000 82.27820  ?  521 PHE   A N    1 
ATOM   7810 C CA   . PHE   A 1 521 ? 46.49962 17.99808  16.27456  1.000 76.93408  ?  521 PHE   A CA   1 
ATOM   7811 C C    . PHE   A 1 521 ? 46.61656 18.50847  17.70509  1.000 89.12693  ?  521 PHE   A C    1 
ATOM   7812 O O    . PHE   A 1 521 ? 46.88870 19.69353  17.92939  1.000 96.12575  ?  521 PHE   A O    1 
ATOM   7813 C CB   . PHE   A 1 521 ? 45.03052 17.85839  15.87454  1.000 72.03302  ?  521 PHE   A CB   1 
ATOM   7814 C CG   . PHE   A 1 521 ? 44.25636 19.13973  15.96289  1.000 69.01244  ?  521 PHE   A CG   1 
ATOM   7815 C CD1  . PHE   A 1 521 ? 44.20827 20.00849  14.88872  1.000 81.46878  ?  521 PHE   A CD1  1 
ATOM   7816 C CD2  . PHE   A 1 521 ? 43.57840 19.47747  17.12124  1.000 71.31087  ?  521 PHE   A CD2  1 
ATOM   7817 C CE1  . PHE   A 1 521 ? 43.49990 21.19015  14.96797  1.000 90.05834  ?  521 PHE   A CE1  1 
ATOM   7818 C CE2  . PHE   A 1 521 ? 42.86886 20.65817  17.20436  1.000 77.24256  ?  521 PHE   A CE2  1 
ATOM   7819 C CZ   . PHE   A 1 521 ? 42.82943 21.51507  16.12697  1.000 85.66907  ?  521 PHE   A CZ   1 
ATOM   7820 H H    . PHE   A 1 521 ? 46.65679 16.03975  16.04837  1.000 99.70488  ?  521 PHE   A H    1 
ATOM   7821 H HA   . PHE   A 1 521 ? 46.91144 18.64868  15.68462  1.000 93.29193  ?  521 PHE   A HA   1 
ATOM   7822 H HB2  . PHE   A 1 521 ? 44.98529 17.54775  14.95674  1.000 87.41066  ?  521 PHE   A HB2  1 
ATOM   7823 H HB3  . PHE   A 1 521 ? 44.60657 17.21502  16.46382  1.000 87.41066  ?  521 PHE   A HB3  1 
ATOM   7824 H HD1  . PHE   A 1 521 ? 44.65844 19.79417  14.10367  1.000 98.73357  ?  521 PHE   A HD1  1 
ATOM   7825 H HD2  . PHE   A 1 521 ? 43.60126 18.90233  17.85172  1.000 86.54407  ?  521 PHE   A HD2  1 
ATOM   7826 H HE1  . PHE   A 1 521 ? 43.47507 21.76718  14.23906  1.000 109.04104 ?  521 PHE   A HE1  1 
ATOM   7827 H HE2  . PHE   A 1 521 ? 42.41734 20.87519  17.98790  1.000 93.66211  ?  521 PHE   A HE2  1 
ATOM   7828 H HZ   . PHE   A 1 521 ? 42.35150 22.31100  16.18158  1.000 103.77391 ?  521 PHE   A HZ   1 
ATOM   7829 N N    . LYS   A 1 522 ? 46.41733 17.62523  18.68568  1.000 88.66842  ?  522 LYS   A N    1 
ATOM   7830 C CA   . LYS   A 1 522 ? 46.50131 18.03605  20.08307  1.000 91.48041  ?  522 LYS   A CA   1 
ATOM   7831 C C    . LYS   A 1 522 ? 47.86446 18.63130  20.40656  1.000 92.59790  ?  522 LYS   A C    1 
ATOM   7832 O O    . LYS   A 1 522 ? 47.95869 19.55796  21.21925  1.000 95.97956  ?  522 LYS   A O    1 
ATOM   7833 C CB   . LYS   A 1 522 ? 46.19598 16.83850  20.98704  1.000 94.94054  ?  522 LYS   A CB   1 
ATOM   7834 C CG   . LYS   A 1 522 ? 46.13726 17.14613  22.47931  1.000 103.37147 ?  522 LYS   A CG   1 
ATOM   7835 C CD   . LYS   A 1 522 ? 45.55018 15.96941  23.26097  1.000 107.46554 ?  522 LYS   A CD   1 
ATOM   7836 C CE   . LYS   A 1 522 ? 46.42914 15.57172  24.43921  1.000 110.33118 ?  522 LYS   A CE   1 
ATOM   7837 N NZ   . LYS   A 1 522 ? 46.50537 16.63775  25.47486  1.000 125.66134 ?  522 LYS   A NZ   1 
ATOM   7838 H H    . LYS   A 1 522 ? 46.23450 16.79309  18.56857  1.000 107.37313 ?  522 LYS   A H    1 
ATOM   7839 H HA   . LYS   A 1 522 ? 45.83648 18.71983  20.26014  1.000 110.74752 ?  522 LYS   A HA   1 
ATOM   7840 H HB2  . LYS   A 1 522 ? 45.33344 16.47519  20.73224  1.000 114.89968 ?  522 LYS   A HB2  1 
ATOM   7841 H HB3  . LYS   A 1 522 ? 46.88851 16.17208  20.85592  1.000 114.89968 ?  522 LYS   A HB3  1 
ATOM   7842 H HG2  . LYS   A 1 522 ? 47.03326 17.31694  22.80930  1.000 125.01680 ?  522 LYS   A HG2  1 
ATOM   7843 H HG3  . LYS   A 1 522 ? 45.57560 17.92307  22.62698  1.000 125.01680 ?  522 LYS   A HG3  1 
ATOM   7844 H HD2  . LYS   A 1 522 ? 44.67765 16.21767  23.60442  1.000 129.92969 ?  522 LYS   A HD2  1 
ATOM   7845 H HD3  . LYS   A 1 522 ? 45.46903 15.20323  22.67166  1.000 129.92969 ?  522 LYS   A HD3  1 
ATOM   7846 H HE2  . LYS   A 1 522 ? 46.06337 14.77465  24.85367  1.000 133.36845 ?  522 LYS   A HE2  1 
ATOM   7847 H HE3  . LYS   A 1 522 ? 47.32829 15.39689  24.12006  1.000 133.36845 ?  522 LYS   A HE3  1 
ATOM   7848 H HZ1  . LYS   A 1 522 ? 46.81984 17.38897  25.11587  1.000 151.76464 ?  522 LYS   A HZ1  1 
ATOM   7849 H HZ2  . LYS   A 1 522 ? 47.04696 16.38375  26.13385  1.000 151.76464 ?  522 LYS   A HZ2  1 
ATOM   7850 H HZ3  . LYS   A 1 522 ? 45.69609 16.79465  25.81034  1.000 151.76464 ?  522 LYS   A HZ3  1 
ATOM   7851 N N    . GLU   A 1 523 ? 48.92412 18.13794  19.76824  1.000 98.57399  ?  523 GLU   A N    1 
ATOM   7852 C CA   . GLU   A 1 523 ? 50.26530 18.62772  20.05593  1.000 98.50875  ?  523 GLU   A CA   1 
ATOM   7853 C C    . GLU   A 1 523 ? 50.63057 19.85321  19.22904  1.000 98.42707  ?  523 GLU   A C    1 
ATOM   7854 O O    . GLU   A 1 523 ? 51.20891 20.80785  19.75861  1.000 100.60232 ?  523 GLU   A O    1 
ATOM   7855 C CB   . GLU   A 1 523 ? 51.29664 17.52702  19.80482  1.000 104.27560 ?  523 GLU   A CB   1 
ATOM   7856 C CG   . GLU   A 1 523 ? 51.14263 16.31484  20.69569  1.000 113.72156 ?  523 GLU   A CG   1 
ATOM   7857 C CD   . GLU   A 1 523 ? 52.33099 15.38309  20.60074  1.000 117.69547 ?  523 GLU   A CD   1 
ATOM   7858 O OE1  . GLU   A 1 523 ? 53.47105 15.88459  20.50085  1.000 113.94630 ?  523 GLU   A OE1  1 
ATOM   7859 O OE2  . GLU   A 1 523 ? 52.12401 14.15196  20.61868  1.000 121.49279 -1 523 GLU   A OE2  1 
ATOM   7860 H H    . GLU   A 1 523 ? 48.89045 17.52276  19.16822  1.000 119.25982 ?  523 GLU   A H    1 
ATOM   7861 H HA   . GLU   A 1 523 ? 50.30224 18.87295  20.99369  1.000 119.18153 ?  523 GLU   A HA   1 
ATOM   7862 H HB2  . GLU   A 1 523 ? 51.21346 17.22857  18.88563  1.000 126.10175 ?  523 GLU   A HB2  1 
ATOM   7863 H HB3  . GLU   A 1 523 ? 52.18241 17.89225  19.95618  1.000 126.10175 ?  523 GLU   A HB3  1 
ATOM   7864 H HG2  . GLU   A 1 523 ? 51.05887 16.60548  21.61733  1.000 137.43690 ?  523 GLU   A HG2  1 
ATOM   7865 H HG3  . GLU   A 1 523 ? 50.35021 15.82268  20.42970  1.000 137.43690 ?  523 GLU   A HG3  1 
ATOM   7866 N N    . LEU   A 1 524 ? 50.30741 19.84436  17.93653  1.000 93.08344  ?  524 LEU   A N    1 
ATOM   7867 C CA   . LEU   A 1 524 ? 50.72204 20.93288  17.06112  1.000 89.11391  ?  524 LEU   A CA   1 
ATOM   7868 C C    . LEU   A 1 524 ? 49.83880 22.16513  17.21131  1.000 93.00559  ?  524 LEU   A C    1 
ATOM   7869 O O    . LEU   A 1 524 ? 50.32317 23.29021  17.04833  1.000 93.17616  ?  524 LEU   A O    1 
ATOM   7870 C CB   . LEU   A 1 524 ? 50.71498 20.45589  15.60836  1.000 95.00817  ?  524 LEU   A CB   1 
ATOM   7871 C CG   . LEU   A 1 524 ? 51.68450 19.32234  15.26914  1.000 102.90062 ?  524 LEU   A CG   1 
ATOM   7872 C CD1  . LEU   A 1 524 ? 51.33071 18.69534  13.93267  1.000 109.58933 ?  524 LEU   A CD1  1 
ATOM   7873 C CD2  . LEU   A 1 524 ? 53.11290 19.83425  15.24573  1.000 123.96247 ?  524 LEU   A CD2  1 
ATOM   7874 H H    . LEU   A 1 524 ? 49.85372 19.22585  17.54768  1.000 112.67116 ?  524 LEU   A H    1 
ATOM   7875 H HA   . LEU   A 1 524 ? 51.62755 21.19240  17.29265  1.000 107.90773 ?  524 LEU   A HA   1 
ATOM   7876 H HB2  . LEU   A 1 524 ? 49.82162 20.14225  15.39755  1.000 114.98084 ?  524 LEU   A HB2  1 
ATOM   7877 H HB3  . LEU   A 1 524 ? 50.94447 21.20907  15.04182  1.000 114.98084 ?  524 LEU   A HB3  1 
ATOM   7878 H HG   . LEU   A 1 524 ? 51.61535 18.63765  15.95274  1.000 124.45178 ?  524 LEU   A HG   1 
ATOM   7879 H HD11 . LEU   A 1 524 ? 51.97387 17.99781  13.73096  1.000 132.47823 ?  524 LEU   A HD11 1 
ATOM   7880 H HD12 . LEU   A 1 524 ? 50.43905 18.31738  13.98733  1.000 132.47823 ?  524 LEU   A HD12 1 
ATOM   7881 H HD13 . LEU   A 1 524 ? 51.35841 19.37954  13.24564  1.000 132.47823 ?  524 LEU   A HD13 1 
ATOM   7882 H HD21 . LEU   A 1 524 ? 53.70779 19.10040  15.02558  1.000 149.72599 ?  524 LEU   A HD21 1 
ATOM   7883 H HD22 . LEU   A 1 524 ? 53.18721 20.53247  14.57651  1.000 149.72599 ?  524 LEU   A HD22 1 
ATOM   7884 H HD23 . LEU   A 1 524 ? 53.33544 20.18946  16.12049  1.000 149.72599 ?  524 LEU   A HD23 1 
ATOM   7885 N N    . ASN   A 1 525 ? 48.55736 21.98191  17.52815  1.000 88.62651  ?  525 ASN   A N    1 
ATOM   7886 C CA   . ASN   A 1 525 ? 47.60179 23.08850  17.59706  1.000 93.13769  ?  525 ASN   A CA   1 
ATOM   7887 C C    . ASN   A 1 525 ? 47.82595 23.85588  18.89816  1.000 97.57454  ?  525 ASN   A C    1 
ATOM   7888 O O    . ASN   A 1 525 ? 47.06683 23.75051  19.86418  1.000 104.47481 ?  525 ASN   A O    1 
ATOM   7889 C CB   . ASN   A 1 525 ? 46.17517 22.55696  17.48584  1.000 91.73046  ?  525 ASN   A CB   1 
ATOM   7890 C CG   . ASN   A 1 525 ? 45.14123 23.66247  17.37893  1.000 91.11906  ?  525 ASN   A CG   1 
ATOM   7891 O OD1  . ASN   A 1 525 ? 44.97822 24.27367  16.32322  1.000 89.65214  ?  525 ASN   A OD1  1 
ATOM   7892 N ND2  . ASN   A 1 525 ? 44.42153 23.90988  18.46862  1.000 92.76884  ?  525 ASN   A ND2  1 
ATOM   7893 H H    . ASN   A 1 525 ? 48.21193 21.21562  17.71005  1.000 107.32284 ?  525 ASN   A H    1 
ATOM   7894 H HA   . ASN   A 1 525 ? 47.76357 23.69981  16.86152  1.000 112.73627 ?  525 ASN   A HA   1 
ATOM   7895 H HB2  . ASN   A 1 525 ? 46.10532 22.00370  16.69217  1.000 111.04758 ?  525 ASN   A HB2  1 
ATOM   7896 H HB3  . ASN   A 1 525 ? 45.97148 22.03164  18.27543  1.000 111.04758 ?  525 ASN   A HB3  1 
ATOM   7897 H HD21 . ASN   A 1 525 ? 43.82286 24.52719  18.45755  1.000 112.29364 ?  525 ASN   A HD21 1 
ATOM   7898 H HD22 . ASN   A 1 525 ? 44.55453 23.45265  19.18475  1.000 112.29364 ?  525 ASN   A HD22 1 
ATOM   7899 N N    . VAL   A 1 526 ? 48.89625 24.65040  18.91509  1.000 94.60127  ?  526 VAL   A N    1 
ATOM   7900 C CA   . VAL   A 1 526 ? 49.25843 25.46817  20.06658  1.000 91.06288  ?  526 VAL   A CA   1 
ATOM   7901 C C    . VAL   A 1 526 ? 49.31707 26.92479  19.63054  1.000 97.32781  ?  526 VAL   A C    1 
ATOM   7902 O O    . VAL   A 1 526 ? 49.76240 27.23205  18.51877  1.000 104.46695 ?  526 VAL   A O    1 
ATOM   7903 C CB   . VAL   A 1 526 ? 50.60823 25.04030  20.68071  1.000 96.30099  ?  526 VAL   A CB   1 
ATOM   7904 C CG1  . VAL   A 1 526 ? 50.58885 23.56179  21.02572  1.000 100.88487 ?  526 VAL   A CG1  1 
ATOM   7905 C CG2  . VAL   A 1 526 ? 51.75529 25.36983  19.73267  1.000 113.51131 ?  526 VAL   A CG2  1 
ATOM   7906 H H    . VAL   A 1 526 ? 49.43950 24.73261  18.25349  1.000 114.49255 ?  526 VAL   A H    1 
ATOM   7907 H HA   . VAL   A 1 526 ? 48.57122 25.37170  20.74432  1.000 110.24649 ?  526 VAL   A HA   1 
ATOM   7908 H HB   . VAL   A 1 526 ? 50.75362 25.53465  21.50252  1.000 116.53222 ?  526 VAL   A HB   1 
ATOM   7909 H HG11 . VAL   A 1 526 ? 51.42547 23.32711  21.45687  1.000 122.03288 ?  526 VAL   A HG11 1 
ATOM   7910 H HG12 . VAL   A 1 526 ? 49.84708 23.38725  21.62590  1.000 122.03288 ?  526 VAL   A HG12 1 
ATOM   7911 H HG13 . VAL   A 1 526 ? 50.48190 23.04845  20.20966  1.000 122.03288 ?  526 VAL   A HG13 1 
ATOM   7912 H HG21 . VAL   A 1 526 ? 52.54121 24.86903  20.00180  1.000 137.18461 ?  526 VAL   A HG21 1 
ATOM   7913 H HG22 . VAL   A 1 526 ? 51.49945 25.12388  18.82992  1.000 137.18461 ?  526 VAL   A HG22 1 
ATOM   7914 H HG23 . VAL   A 1 526 ? 51.93819 26.32139  19.77701  1.000 137.18461 ?  526 VAL   A HG23 1 
ATOM   7915 N N    . PHE   A 1 527 ? 48.88502 27.81724  20.50956  1.000 96.77824  ?  527 PHE   A N    1 
ATOM   7916 C CA   . PHE   A 1 527 ? 48.85763 29.24529  20.22834  1.000 106.28340 ?  527 PHE   A CA   1 
ATOM   7917 C C    . PHE   A 1 527 ? 49.65647 29.99557  21.29058  1.000 113.00209 ?  527 PHE   A C    1 
ATOM   7918 O O    . PHE   A 1 527 ? 50.14521 29.41729  22.26443  1.000 114.87161 ?  527 PHE   A O    1 
ATOM   7919 C CB   . PHE   A 1 527 ? 47.42070 29.75826  20.16004  1.000 100.66326 ?  527 PHE   A CB   1 
ATOM   7920 C CG   . PHE   A 1 527 ? 46.58778 29.09176  19.10309  1.000 97.50814  ?  527 PHE   A CG   1 
ATOM   7921 C CD1  . PHE   A 1 527 ? 46.54549 29.59678  17.81388  1.000 97.17897  ?  527 PHE   A CD1  1 
ATOM   7922 C CD2  . PHE   A 1 527 ? 45.84911 27.95777  19.39641  1.000 102.48279 ?  527 PHE   A CD2  1 
ATOM   7923 C CE1  . PHE   A 1 527 ? 45.78104 28.98335  16.83616  1.000 100.63931 ?  527 PHE   A CE1  1 
ATOM   7924 C CE2  . PHE   A 1 527 ? 45.08225 27.34038  18.42292  1.000 103.35342 ?  527 PHE   A CE2  1 
ATOM   7925 C CZ   . PHE   A 1 527 ? 45.04871 27.85417  17.14128  1.000 99.79121  ?  527 PHE   A CZ   1 
ATOM   7926 H H    . PHE   A 1 527 ? 48.59605 27.61476  21.29385  1.000 117.10492 ?  527 PHE   A H    1 
ATOM   7927 H HA   . PHE   A 1 527 ? 49.27696 29.40344  19.36808  1.000 128.51112 ?  527 PHE   A HA   1 
ATOM   7928 H HB2  . PHE   A 1 527 ? 46.99283 29.60129  21.01631  1.000 121.76694 ?  527 PHE   A HB2  1 
ATOM   7929 H HB3  . PHE   A 1 527 ? 47.43805 30.70873  19.96713  1.000 121.76694 ?  527 PHE   A HB3  1 
ATOM   7930 H HD1  . PHE   A 1 527 ? 47.03686 30.35755  17.60247  1.000 117.58579 ?  527 PHE   A HD1  1 
ATOM   7931 H HD2  . PHE   A 1 527 ? 45.86836 27.60678  20.25742  1.000 123.95039 ?  527 PHE   A HD2  1 
ATOM   7932 H HE1  . PHE   A 1 527 ? 45.76104 29.33203  15.97423  1.000 121.73820 ?  527 PHE   A HE1  1 
ATOM   7933 H HE2  . PHE   A 1 527 ? 44.58972 26.57971  18.63198  1.000 124.99514 ?  527 PHE   A HE2  1 
ATOM   7934 H HZ   . PHE   A 1 527 ? 44.53432 27.44055  16.48613  1.000 120.72049 ?  527 PHE   A HZ   1 
ATOM   7935 N N    . GLY   A 1 528 ? 49.78534 31.30194  21.08629  1.000 122.05286 ?  528 GLY   A N    1 
ATOM   7936 C CA   . GLY   A 1 528 ? 50.49160 32.14974  22.01293  1.000 129.79786 ?  528 GLY   A CA   1 
ATOM   7937 C C    . GLY   A 1 528 ? 49.84767 32.14261  23.38195  1.000 137.53029 ?  528 GLY   A C    1 
ATOM   7938 O O    . GLY   A 1 528 ? 48.64778 31.89092  23.52960  1.000 136.61779 ?  528 GLY   A O    1 
ATOM   7939 H H    . GLY   A 1 528 ? 49.46493 31.71919  20.40597  1.000 147.43447 ?  528 GLY   A H    1 
ATOM   7940 H HA2  . GLY   A 1 528 ? 51.40688 31.84088  22.10107  1.000 156.72846 ?  528 GLY   A HA2  1 
ATOM   7941 H HA3  . GLY   A 1 528 ? 50.49639 33.06050  21.67917  1.000 156.72846 ?  528 GLY   A HA3  1 
ATOM   7942 N N    . PRO   A 1 529 ? 50.63710 32.42392  24.41599  1.000 147.98835 ?  529 PRO   A N    1 
ATOM   7943 C CA   . PRO   A 1 529 ? 50.08912 32.40548  25.77787  1.000 146.04221 ?  529 PRO   A CA   1 
ATOM   7944 C C    . PRO   A 1 529 ? 49.05828 33.50373  25.98458  1.000 154.06593 ?  529 PRO   A C    1 
ATOM   7945 O O    . PRO   A 1 529 ? 49.22534 34.63600  25.52501  1.000 159.27446 ?  529 PRO   A O    1 
ATOM   7946 C CB   . PRO   A 1 529 ? 51.32478 32.61917  26.66313  1.000 162.63871 ?  529 PRO   A CB   1 
ATOM   7947 C CG   . PRO   A 1 529 ? 52.29999 33.32732  25.78159  1.000 156.19666 ?  529 PRO   A CG   1 
ATOM   7948 C CD   . PRO   A 1 529 ? 52.06641 32.79047  24.39559  1.000 145.03212 ?  529 PRO   A CD   1 
ATOM   7949 H HA   . PRO   A 1 529 ? 49.68827 31.54430  25.97431  1.000 176.22169 ?  529 PRO   A HA   1 
ATOM   7950 H HB2  . PRO   A 1 529 ? 51.09203 33.16209  27.43252  1.000 196.13749 ?  529 PRO   A HB2  1 
ATOM   7951 H HB3  . PRO   A 1 529 ? 51.67603 31.76340  26.95499  1.000 196.13749 ?  529 PRO   A HB3  1 
ATOM   7952 H HG2  . PRO   A 1 529 ? 52.13491 34.28268  25.81228  1.000 188.40703 ?  529 PRO   A HG2  1 
ATOM   7953 H HG3  . PRO   A 1 529 ? 53.20462 33.13735  26.07563  1.000 188.40703 ?  529 PRO   A HG3  1 
ATOM   7954 H HD2  . PRO   A 1 529 ? 52.23949 33.47155  23.72695  1.000 175.00958 ?  529 PRO   A HD2  1 
ATOM   7955 H HD3  . PRO   A 1 529 ? 52.62084 32.01242  24.22786  1.000 175.00958 ?  529 PRO   A HD3  1 
ATOM   7956 N N    . ASN   A 1 530 ? 47.98269 33.15248  26.69058  1.000 156.42031 ?  530 ASN   A N    1 
ATOM   7957 C CA   . ASN   A 1 530 ? 46.91050 34.08623  27.03323  1.000 163.45127 ?  530 ASN   A CA   1 
ATOM   7958 C C    . ASN   A 1 530 ? 46.24820 34.65019  25.77347  1.000 172.97608 ?  530 ASN   A C    1 
ATOM   7959 O O    . ASN   A 1 530 ? 46.15388 35.86268  25.56875  1.000 166.00155 ?  530 ASN   A O    1 
ATOM   7960 C CB   . ASN   A 1 530 ? 47.43267 35.21066  27.93691  1.000 172.27623 ?  530 ASN   A CB   1 
ATOM   7961 C CG   . ASN   A 1 530 ? 47.39125 34.84295  29.41273  1.000 186.84551 ?  530 ASN   A CG   1 
ATOM   7962 O OD1  . ASN   A 1 530 ? 46.47880 34.15306  29.86828  1.000 194.41857 ?  530 ASN   A OD1  1 
ATOM   7963 N ND2  . ASN   A 1 530 ? 48.38147 35.30811  30.16686  1.000 167.14972 ?  530 ASN   A ND2  1 
ATOM   7964 H H    . ASN   A 1 530 ? 47.84835 32.35756  26.99000  1.000 188.67541 ?  530 ASN   A H    1 
ATOM   7965 H HA   . ASN   A 1 530 ? 46.23038 33.59852  27.52362  1.000 197.11256 ?  530 ASN   A HA   1 
ATOM   7966 H HB2  . ASN   A 1 530 ? 48.35347 35.40431  27.70128  1.000 207.70251 ?  530 ASN   A HB2  1 
ATOM   7967 H HB3  . ASN   A 1 530 ? 46.88425 36.00038  27.80856  1.000 207.70251 ?  530 ASN   A HB3  1 
ATOM   7968 H HD21 . ASN   A 1 530 ? 48.40299 35.12780  31.00747  1.000 201.55070 ?  530 ASN   A HD21 1 
ATOM   7969 H HD22 . ASN   A 1 530 ? 49.00083 35.78949  29.81434  1.000 201.55070 ?  530 ASN   A HD22 1 
ATOM   7970 N N    . GLY   A 1 531 ? 45.78190 33.73532  24.93093  1.000 179.18931 ?  531 GLY   A N    1 
ATOM   7971 C CA   . GLY   A 1 531 ? 45.01249 34.13404  23.75947  1.000 171.27656 ?  531 GLY   A CA   1 
ATOM   7972 C C    . GLY   A 1 531 ? 45.71572 35.13975  22.87933  1.000 164.06053 ?  531 GLY   A C    1 
ATOM   7973 O O    . GLY   A 1 531 ? 45.07605 36.05422  22.34318  1.000 164.94119 ?  531 GLY   A O    1 
ATOM   7974 H H    . GLY   A 1 531 ? 45.89516 32.88675  25.01281  1.000 215.99820 ?  531 GLY   A H    1 
ATOM   7975 H HA2  . GLY   A 1 531 ? 44.82382 33.34755  23.22399  1.000 206.50291 ?  531 GLY   A HA2  1 
ATOM   7976 H HA3  . GLY   A 1 531 ? 44.17451 34.52574  24.05146  1.000 206.50291 ?  531 GLY   A HA3  1 
ATOM   7977 N N    . THR   A 1 532 ? 47.02654 34.99495  22.71964  1.000 155.92863 ?  532 THR   A N    1 
ATOM   7978 C CA   . THR   A 1 532 ? 47.81837 35.85461  21.85554  1.000 147.13933 ?  532 THR   A CA   1 
ATOM   7979 C C    . THR   A 1 532 ? 48.29115 35.07002  20.63871  1.000 135.20324 ?  532 THR   A C    1 
ATOM   7980 O O    . THR   A 1 532 ? 48.37293 33.83859  20.65544  1.000 131.18473 ?  532 THR   A O    1 
ATOM   7981 C CB   . THR   A 1 532 ? 49.02472 36.43188  22.60401  1.000 143.24710 ?  532 THR   A CB   1 
ATOM   7982 O OG1  . THR   A 1 532 ? 49.90169 35.36828  22.99490  1.000 143.60584 ?  532 THR   A OG1  1 
ATOM   7983 C CG2  . THR   A 1 532 ? 48.56812 37.19704  23.83873  1.000 149.83662 ?  532 THR   A CG2  1 
ATOM   7984 H H    . THR   A 1 532 ? 47.49055 34.38758  23.11384  1.000 188.08539 ?  532 THR   A H    1 
ATOM   7985 H HA   . THR   A 1 532 ? 47.27226 36.59656  21.55193  1.000 177.53823 ?  532 THR   A HA   1 
ATOM   7986 H HB   . THR   A 1 532 ? 49.50387 37.04555  22.02546  1.000 172.86756 ?  532 THR   A HB   1 
ATOM   7987 H HG1  . THR   A 1 532 ? 49.49113 34.82241  23.48385  1.000 173.29804 ?  532 THR   A HG1  1 
ATOM   7988 H HG21 . THR   A 1 532 ? 49.32211 37.65337  24.24391  1.000 180.77498 ?  532 THR   A HG21 1 
ATOM   7989 H HG22 . THR   A 1 532 ? 47.89776 37.85367  23.59304  1.000 180.77498 ?  532 THR   A HG22 1 
ATOM   7990 H HG23 . THR   A 1 532 ? 48.18602 36.58424  24.48632  1.000 180.77498 ?  532 THR   A HG23 1 
ATOM   7991 N N    . LEU   A 1 533 ? 48.60710 35.80097  19.58092  1.000 138.73172 ?  533 LEU   A N    1 
ATOM   7992 C CA   . LEU   A 1 533 ? 48.99086 35.16471  18.32721  1.000 119.73856 ?  533 LEU   A CA   1 
ATOM   7993 C C    . LEU   A 1 533 ? 50.33394 34.46320  18.48450  1.000 110.46469 ?  533 LEU   A C    1 
ATOM   7994 O O    . LEU   A 1 533 ? 51.26471 35.03829  19.06115  1.000 114.96984 ?  533 LEU   A O    1 
ATOM   7995 C CB   . LEU   A 1 533 ? 49.06604 36.20009  17.20959  1.000 113.18148 ?  533 LEU   A CB   1 
ATOM   7996 C CG   . LEU   A 1 533 ? 47.73862 36.55625  16.53906  1.000 139.91926 ?  533 LEU   A CG   1 
ATOM   7997 C CD1  . LEU   A 1 533 ? 46.71314 37.02412  17.55936  1.000 157.06152 ?  533 LEU   A CD1  1 
ATOM   7998 C CD2  . LEU   A 1 533 ? 47.95971 37.61601  15.46719  1.000 142.57990 ?  533 LEU   A CD2  1 
ATOM   7999 H H    . LEU   A 1 533 ? 48.60803 36.66072  19.56032  1.000 167.44909 ?  533 LEU   A H    1 
ATOM   8000 H HA   . LEU   A 1 533 ? 48.32505 34.50153  18.08684  1.000 144.65731 ?  533 LEU   A HA   1 
ATOM   8001 H HB2  . LEU   A 1 533 ? 49.43029 37.01936  17.57975  1.000 136.78881 ?  533 LEU   A HB2  1 
ATOM   8002 H HB3  . LEU   A 1 533 ? 49.65460 35.85776  16.51872  1.000 136.78881 ?  533 LEU   A HB3  1 
ATOM   8003 H HG   . LEU   A 1 533 ? 47.37911 35.76166  16.11446  1.000 168.87415 ?  533 LEU   A HG   1 
ATOM   8004 H HD11 . LEU   A 1 533 ? 45.92197 37.33506  17.09218  1.000 189.44486 ?  533 LEU   A HD11 1 
ATOM   8005 H HD12 . LEU   A 1 533 ? 46.48400 36.28172  18.14008  1.000 189.44486 ?  533 LEU   A HD12 1 
ATOM   8006 H HD13 . LEU   A 1 533 ? 47.09444 37.74714  18.08163  1.000 189.44486 ?  533 LEU   A HD13 1 
ATOM   8007 H HD21 . LEU   A 1 533 ? 47.12226 37.77730  15.00508  1.000 172.06691 ?  533 LEU   A HD21 1 
ATOM   8008 H HD22 . LEU   A 1 533 ? 48.26708 38.43324  15.88974  1.000 172.06691 ?  533 LEU   A HD22 1 
ATOM   8009 H HD23 . LEU   A 1 533 ? 48.62730 37.29651  14.84017  1.000 172.06691 ?  533 LEU   A HD23 1 
ATOM   8010 N N    . PRO   A 1 534 ? 50.47564 33.23200  18.00295  1.000 107.20524 ?  534 PRO   A N    1 
ATOM   8011 C CA   . PRO   A 1 534 ? 51.78813 32.58579  18.01181  1.000 111.08532 ?  534 PRO   A CA   1 
ATOM   8012 C C    . PRO   A 1 534 ? 52.66663 33.14842  16.91114  1.000 118.17670 ?  534 PRO   A C    1 
ATOM   8013 O O    . PRO   A 1 534 ? 52.21132 33.96863  16.09873  1.000 122.97786 ?  534 PRO   A O    1 
ATOM   8014 C CB   . PRO   A 1 534 ? 51.45618 31.10606  17.76794  1.000 112.76831 ?  534 PRO   A CB   1 
ATOM   8015 C CG   . PRO   A 1 534 ? 50.20216 31.14217  16.97775  1.000 117.01036 ?  534 PRO   A CG   1 
ATOM   8016 C CD   . PRO   A 1 534 ? 49.42371 32.33439  17.48367  1.000 119.83725 ?  534 PRO   A CD   1 
ATOM   8017 H HA   . PRO   A 1 534 ? 52.22711 32.68427  18.87116  1.000 134.27342 ?  534 PRO   A HA   1 
ATOM   8018 H HB2  . PRO   A 1 534 ? 52.17196 30.68118  17.26991  1.000 136.29300 ?  534 PRO   A HB2  1 
ATOM   8019 H HB3  . PRO   A 1 534 ? 51.32428 30.64986  18.61374  1.000 136.29300 ?  534 PRO   A HB3  1 
ATOM   8020 H HG2  . PRO   A 1 534 ? 50.41245 31.24447  16.03636  1.000 141.38347 ?  534 PRO   A HG2  1 
ATOM   8021 H HG3  . PRO   A 1 534 ? 49.70363 30.32218  17.11912  1.000 141.38347 ?  534 PRO   A HG3  1 
ATOM   8022 H HD2  . PRO   A 1 534 ? 48.93371 32.75826  16.76177  1.000 144.77574 ?  534 PRO   A HD2  1 
ATOM   8023 H HD3  . PRO   A 1 534 ? 48.81301 32.07314  18.19057  1.000 144.77574 ?  534 PRO   A HD3  1 
ATOM   8024 N N    . PRO   A 1 535 ? 53.93487 32.73767  16.85241  1.000 111.60170 ?  535 PRO   A N    1 
ATOM   8025 C CA   . PRO   A 1 535 ? 54.81680 33.28319  15.80420  1.000 111.18601 ?  535 PRO   A CA   1 
ATOM   8026 C C    . PRO   A 1 535 ? 54.36529 32.92145  14.39949  1.000 112.75551 ?  535 PRO   A C    1 
ATOM   8027 O O    . PRO   A 1 535 ? 54.29974 33.79404  13.52304  1.000 119.44135 ?  535 PRO   A O    1 
ATOM   8028 C CB   . PRO   A 1 535 ? 56.18652 32.67200  16.14469  1.000 111.82002 ?  535 PRO   A CB   1 
ATOM   8029 C CG   . PRO   A 1 535 ? 56.09050 32.26207  17.58455  1.000 113.61971 ?  535 PRO   A CG   1 
ATOM   8030 C CD   . PRO   A 1 535 ? 54.65726 31.87195  17.80168  1.000 111.47211 ?  535 PRO   A CD   1 
ATOM   8031 H HA   . PRO   A 1 535 ? 54.86614 34.24807  15.89058  1.000 134.39424 ?  535 PRO   A HA   1 
ATOM   8032 H HB2  . PRO   A 1 535 ? 56.35422 31.90379  15.57668  1.000 135.15506 ?  535 PRO   A HB2  1 
ATOM   8033 H HB3  . PRO   A 1 535 ? 56.88296 33.33547  16.01955  1.000 135.15506 ?  535 PRO   A HB3  1 
ATOM   8034 H HG2  . PRO   A 1 535 ? 56.68065 31.51054  17.75136  1.000 137.31469 ?  535 PRO   A HG2  1 
ATOM   8035 H HG3  . PRO   A 1 535 ? 56.33412 33.00811  18.15461  1.000 137.31469 ?  535 PRO   A HG3  1 
ATOM   8036 H HD2  . PRO   A 1 535 ? 54.51716 30.93515  17.59268  1.000 134.73756 ?  535 PRO   A HD2  1 
ATOM   8037 H HD3  . PRO   A 1 535 ? 54.38284 32.05291  18.71428  1.000 134.73756 ?  535 PRO   A HD3  1 
ATOM   8038 N N    . ASP   A 1 536 ? 54.04286 31.64791  14.16099  1.000 112.48174 ?  536 ASP   A N    1 
ATOM   8039 C CA   . ASP   A 1 536 ? 53.65182 31.20367  12.82974  1.000 105.24946 ?  536 ASP   A CA   1 
ATOM   8040 C C    . ASP   A 1 536 ? 52.38396 31.87936  12.32460  1.000 101.93564 ?  536 ASP   A C    1 
ATOM   8041 O O    . ASP   A 1 536 ? 52.06736 31.74534  11.13679  1.000 100.34655 ?  536 ASP   A O    1 
ATOM   8042 C CB   . ASP   A 1 536 ? 53.46026 29.68277  12.82599  1.000 102.26572 ?  536 ASP   A CB   1 
ATOM   8043 C CG   . ASP   A 1 536 ? 52.61996 29.19619  13.99362  1.000 102.96504 ?  536 ASP   A CG   1 
ATOM   8044 O OD1  . ASP   A 1 536 ? 52.82904 29.68690  15.12314  1.000 109.88121 ?  536 ASP   A OD1  1 
ATOM   8045 O OD2  . ASP   A 1 536 ? 51.75092 28.32513  13.78269  1.000 98.75513  -1 536 ASP   A OD2  1 
ATOM   8046 H H    . ASP   A 1 536 ? 54.04366 31.02528  14.75422  1.000 135.94912 ?  536 ASP   A H    1 
ATOM   8047 H HA   . ASP   A 1 536 ? 54.36657 31.42292  12.21171  1.000 127.27039 ?  536 ASP   A HA   1 
ATOM   8048 H HB2  . ASP   A 1 536 ? 53.01371 29.42205  12.00530  1.000 123.68989 ?  536 ASP   A HB2  1 
ATOM   8049 H HB3  . ASP   A 1 536 ? 54.32869 29.25426  12.88172  1.000 123.68989 ?  536 ASP   A HB3  1 
ATOM   8050 N N    . LEU   A 1 537 ? 51.65811 32.59915  13.18290  1.000 107.22529 ?  537 LEU   A N    1 
ATOM   8051 C CA   . LEU   A 1 537 ? 50.43642 33.29311  12.79438  1.000 110.48509 ?  537 LEU   A CA   1 
ATOM   8052 C C    . LEU   A 1 537 ? 50.55405 34.80022  13.00645  1.000 114.68337 ?  537 LEU   A C    1 
ATOM   8053 O O    . LEU   A 1 537 ? 49.57184 35.46619  13.34263  1.000 112.10979 ?  537 LEU   A O    1 
ATOM   8054 C CB   . LEU   A 1 537 ? 49.23840 32.74248  13.56460  1.000 103.99058 ?  537 LEU   A CB   1 
ATOM   8055 C CG   . LEU   A 1 537 ? 48.83539 31.30691  13.22923  1.000 100.49751 ?  537 LEU   A CG   1 
ATOM   8056 C CD1  . LEU   A 1 537 ? 47.77143 30.82496  14.19755  1.000 97.68427  ?  537 LEU   A CD1  1 
ATOM   8057 C CD2  . LEU   A 1 537 ? 48.33898 31.19700  11.79560  1.000 108.39791 ?  537 LEU   A CD2  1 
ATOM   8058 H H    . LEU   A 1 537 ? 51.86047 32.70028  14.01261  1.000 129.64139 ?  537 LEU   A H    1 
ATOM   8059 H HA   . LEU   A 1 537 ? 50.28641 33.13974  11.84841  1.000 133.55314 ?  537 LEU   A HA   1 
ATOM   8060 H HB2  . LEU   A 1 537 ? 49.44822 32.76917  14.51126  1.000 125.75973 ?  537 LEU   A HB2  1 
ATOM   8061 H HB3  . LEU   A 1 537 ? 48.47241 33.30775  13.37850  1.000 125.75973 ?  537 LEU   A HB3  1 
ATOM   8062 H HG   . LEU   A 1 537 ? 49.61426 30.73497  13.31372  1.000 121.56805 ?  537 LEU   A HG   1 
ATOM   8063 H HD11 . LEU   A 1 537 ? 47.49736 29.92929  13.94545  1.000 118.19216 ?  537 LEU   A HD11 1 
ATOM   8064 H HD12 . LEU   A 1 537 ? 48.14068 30.81774  15.09449  1.000 118.19216 ?  537 LEU   A HD12 1 
ATOM   8065 H HD13 . LEU   A 1 537 ? 47.01186 31.42691  14.15737  1.000 118.19216 ?  537 LEU   A HD13 1 
ATOM   8066 H HD21 . LEU   A 1 537 ? 47.94742 30.31945  11.66339  1.000 131.04853 ?  537 LEU   A HD21 1 
ATOM   8067 H HD22 . LEU   A 1 537 ? 47.67217 31.88379  11.63877  1.000 131.04853 ?  537 LEU   A HD22 1 
ATOM   8068 H HD23 . LEU   A 1 537 ? 49.08817 31.31932  11.19174  1.000 131.04853 ?  537 LEU   A HD23 1 
ATOM   8069 N N    . ASN   A 1 538 ? 51.75035 35.35213  12.80761  1.000 124.12149 ?  538 ASN   A N    1 
ATOM   8070 C CA   . ASN   A 1 538 ? 51.99729 36.78311  12.96240  1.000 133.39571 ?  538 ASN   A CA   1 
ATOM   8071 C C    . ASN   A 1 538 ? 52.68122 37.28971  11.70013  1.000 140.81023 ?  538 ASN   A C    1 
ATOM   8072 O O    . ASN   A 1 538 ? 53.85084 36.97577  11.45490  1.000 143.60735 ?  538 ASN   A O    1 
ATOM   8073 C CB   . ASN   A 1 538 ? 52.85242 37.06827  14.19788  1.000 138.00578 ?  538 ASN   A CB   1 
ATOM   8074 C CG   . ASN   A 1 538 ? 53.08406 38.55236  14.41672  1.000 152.83940 ?  538 ASN   A CG   1 
ATOM   8075 O OD1  . ASN   A 1 538 ? 52.45687 39.39280  13.77146  1.000 155.05897 ?  538 ASN   A OD1  1 
ATOM   8076 N ND2  . ASN   A 1 538 ? 53.98458 38.88137  15.33555  1.000 181.10832 ?  538 ASN   A ND2  1 
ATOM   8077 H H    . ASN   A 1 538 ? 52.44934 34.90717  12.57731  1.000 149.91683 ?  538 ASN   A H    1 
ATOM   8078 H HA   . ASN   A 1 538 ? 51.15111 37.24674  13.06199  1.000 161.04589 ?  538 ASN   A HA   1 
ATOM   8079 H HB2  . ASN   A 1 538 ? 52.40373 36.71516  14.98203  1.000 166.57797 ?  538 ASN   A HB2  1 
ATOM   8080 H HB3  . ASN   A 1 538 ? 53.71691 36.64172  14.09008  1.000 166.57797 ?  538 ASN   A HB3  1 
ATOM   8081 H HD21 . ASN   A 1 538 ? 54.15181 39.70944  15.49659  1.000 218.30102 ?  538 ASN   A HD21 1 
ATOM   8082 H HD22 . ASN   A 1 538 ? 54.40053 38.26637  15.76955  1.000 218.30102 ?  538 ASN   A HD22 1 
ATOM   8083 N N    . ARG   A 1 539 ? 51.95662 38.07797  10.90778  1.000 145.11150 ?  539 ARG   A N    1 
ATOM   8084 C CA   . ARG   A 1 539 ? 52.45768 38.61004  9.64160   1.000 146.69394 ?  539 ARG   A CA   1 
ATOM   8085 C C    . ARG   A 1 539 ? 53.47836 39.72254  9.81751   1.000 157.68527 ?  539 ARG   A C    1 
ATOM   8086 O O    . ARG   A 1 539 ? 53.88499 40.32624  8.81465   1.000 156.92494 ?  539 ARG   A O    1 
ATOM   8087 C CB   . ARG   A 1 539 ? 51.28282 39.10839  8.79670   1.000 155.47495 ?  539 ARG   A CB   1 
ATOM   8088 C CG   . ARG   A 1 539 ? 50.54879 37.99697  8.06328   1.000 152.21916 ?  539 ARG   A CG   1 
ATOM   8089 C CD   . ARG   A 1 539 ? 49.23565 38.46900  7.45546   1.000 137.94919 ?  539 ARG   A CD   1 
ATOM   8090 N NE   . ARG   A 1 539 ? 48.10080 37.74264  8.01476   1.000 134.21721 ?  539 ARG   A NE   1 
ATOM   8091 C CZ   . ARG   A 1 539 ? 47.22773 38.24737  8.87800   1.000 138.85585 ?  539 ARG   A CZ   1 
ATOM   8092 N NH1  . ARG   A 1 539 ? 47.29571 39.50692  9.27823   1.000 146.56909 ?  539 ARG   A NH1  1 
ATOM   8093 N NH2  . ARG   A 1 539 ? 46.25641 37.46943  9.34616   1.000 145.56173 ?  539 ARG   A NH2  1 
ATOM   8094 H H    . ARG   A 1 539 ? 51.15233 38.32498  11.08585  1.000 175.10483 ?  539 ARG   A H    1 
ATOM   8095 H HA   . ARG   A 1 539 ? 52.89831 37.89306  9.15923   1.000 177.00377 ?  539 ARG   A HA   1 
ATOM   8096 H HB2  . ARG   A 1 539 ? 50.64563 39.55226  9.37797   1.000 187.54097 ?  539 ARG   A HB2  1 
ATOM   8097 H HB3  . ARG   A 1 539 ? 51.61707 39.73208  8.13322   1.000 187.54097 ?  539 ARG   A HB3  1 
ATOM   8098 H HG2  . ARG   A 1 539 ? 51.11045 37.66539  7.34530   1.000 183.63403 ?  539 ARG   A HG2  1 
ATOM   8099 H HG3  . ARG   A 1 539 ? 50.35112 37.28123  8.68742   1.000 183.63403 ?  539 ARG   A HG3  1 
ATOM   8100 H HD2  . ARG   A 1 539 ? 49.11603 39.41343  7.64158   1.000 166.51006 ?  539 ARG   A HD2  1 
ATOM   8101 H HD3  . ARG   A 1 539 ? 49.25239 38.31922  6.49724   1.000 166.51006 ?  539 ARG   A HD3  1 
ATOM   8102 H HE   . ARG   A 1 539 ? 47.98912 36.92678  7.76677   1.000 162.03169 ?  539 ARG   A HE   1 
ATOM   8103 H HH11 . ARG   A 1 539 ? 47.91683 40.02052  8.97818   1.000 176.85394 ?  539 ARG   A HH11 1 
ATOM   8104 H HH12 . ARG   A 1 539 ? 46.71878 39.81186  9.83837   1.000 176.85394 ?  539 ARG   A HH12 1 
ATOM   8105 H HH21 . ARG   A 1 539 ? 46.19976 36.65065  9.08928   1.000 175.64511 ?  539 ARG   A HH21 1 
ATOM   8106 H HH22 . ARG   A 1 539 ? 45.68481 37.78502  9.90587   1.000 175.64511 ?  539 ARG   A HH22 1 
ATOM   8107 N N    . ASN   A 1 540 ? 53.92412 40.02295  11.03649  1.000 170.04278 ?  540 ASN   A N    1 
ATOM   8108 C CA   . ASN   A 1 540 ? 54.92987 41.06306  11.21629  1.000 176.02700 ?  540 ASN   A CA   1 
ATOM   8109 C C    . ASN   A 1 540 ? 56.33711 40.51378  11.01873  1.000 183.45139 ?  540 ASN   A C    1 
ATOM   8110 O O    . ASN   A 1 540 ? 57.11319 41.05015  10.22044  1.000 189.34737 ?  540 ASN   A O    1 
ATOM   8111 C CB   . ASN   A 1 540 ? 54.78972 41.69299  12.60134  1.000 172.38577 ?  540 ASN   A CB   1 
ATOM   8112 C CG   . ASN   A 1 540 ? 53.86461 42.88884  12.60045  1.000 171.92009 ?  540 ASN   A CG   1 
ATOM   8113 O OD1  . ASN   A 1 540 ? 53.92853 43.73466  11.70852  1.000 170.49075 ?  540 ASN   A OD1  1 
ATOM   8114 N ND2  . ASN   A 1 540 ? 52.99508 42.96616  13.60017  1.000 173.47892 ?  540 ASN   A ND2  1 
ATOM   8115 H H    . ASN   A 1 540 ? 53.66367 39.64457  11.76353  1.000 205.02237 ?  540 ASN   A H    1 
ATOM   8116 H HA   . ASN   A 1 540 ? 54.78320 41.75681  10.55440  1.000 212.20344 ?  540 ASN   A HA   1 
ATOM   8117 H HB2  . ASN   A 1 540 ? 54.42930 41.03371  13.21480  1.000 207.83395 ?  540 ASN   A HB2  1 
ATOM   8118 H HB3  . ASN   A 1 540 ? 55.66237 41.98738  12.90584  1.000 207.83395 ?  540 ASN   A HB3  1 
ATOM   8119 H HD21 . ASN   A 1 540 ? 52.44755 43.62791  13.64363  1.000 209.14573 ?  540 ASN   A HD21 1 
ATOM   8120 H HD22 . ASN   A 1 540 ? 52.97918 42.35450  14.20450  1.000 209.14573 ?  540 ASN   A HD22 1 
ATOM   8121 N N    . HIS   A 1 541 ? 56.68218 39.44959  11.73386  1.000 170.29590 ?  541 HIS   A N    1 
ATOM   8122 C CA   . HIS   A 1 541 ? 58.00878 38.83993  11.63803  1.000 176.23627 ?  541 HIS   A CA   1 
ATOM   8123 C C    . HIS   A 1 541 ? 57.86179 37.37425  11.25733  1.000 169.10334 ?  541 HIS   A C    1 
ATOM   8124 O O    . HIS   A 1 541 ? 57.38617 36.56960  12.08169  1.000 162.48478 ?  541 HIS   A O    1 
ATOM   8125 C CB   . HIS   A 1 541 ? 58.76476 38.97561  12.96119  1.000 187.43974 ?  541 HIS   A CB   1 
ATOM   8126 C CG   . HIS   A 1 541 ? 60.22962 38.68251  12.85456  1.000 180.02914 ?  541 HIS   A CG   1 
ATOM   8127 N ND1  . HIS   A 1 541 ? 60.78523 38.04927  11.76403  1.000 174.81693 ?  541 HIS   A ND1  1 
ATOM   8128 C CD2  . HIS   A 1 541 ? 61.25511 38.94315  13.69956  1.000 174.24179 ?  541 HIS   A CD2  1 
ATOM   8129 C CE1  . HIS   A 1 541 ? 62.08849 37.92833  11.94289  1.000 181.32438 ?  541 HIS   A CE1  1 
ATOM   8130 N NE2  . HIS   A 1 541 ? 62.39962 38.46307  13.10966  1.000 174.47902 ?  541 HIS   A NE2  1 
ATOM   8131 H H    . HIS   A 1 541 ? 56.15939 39.05451  12.29082  1.000 205.32612 ?  541 HIS   A H    1 
ATOM   8132 H HA   . HIS   A 1 541 ? 58.52114 39.28989  10.94815  1.000 212.45456 ?  541 HIS   A HA   1 
ATOM   8133 H HB2  . HIS   A 1 541 ? 58.66799 39.88541  13.28338  1.000 225.89872 ?  541 HIS   A HB2  1 
ATOM   8134 H HB3  . HIS   A 1 541 ? 58.38487 38.35451  13.60213  1.000 225.89872 ?  541 HIS   A HB3  1 
ATOM   8135 H HD2  . HIS   A 1 541 ? 61.19591 39.36772  14.52487  1.000 210.06118 ?  541 HIS   A HD2  1 
ATOM   8136 H HE1  . HIS   A 1 541 ? 62.68516 37.53388  11.34850  1.000 218.56029 ?  541 HIS   A HE1  1 
ATOM   8137 H HE2  . HIS   A 1 541 ? 63.19017 38.50417  13.44573  1.000 210.34586 ?  541 HIS   A HE2  1 
ATOM   8138 N N    . PRO   A 1 542 ? 58.24266 36.96890  10.03350  1.000 166.41067 ?  542 PRO   A N    1 
ATOM   8139 C CA   . PRO   A 1 542 ? 58.12000 35.56170  9.63162   1.000 154.35376 ?  542 PRO   A CA   1 
ATOM   8140 C C    . PRO   A 1 542 ? 59.24634 34.68350  10.17059  1.000 149.34335 ?  542 PRO   A C    1 
ATOM   8141 O O    . PRO   A 1 542 ? 60.16914 34.35174  9.42595   1.000 141.45325 ?  542 PRO   A O    1 
ATOM   8142 C CB   . PRO   A 1 542 ? 58.16576 35.63377  8.10151   1.000 153.93633 ?  542 PRO   A CB   1 
ATOM   8143 C CG   . PRO   A 1 542 ? 59.00753 36.83229  7.81687   1.000 162.05194 ?  542 PRO   A CG   1 
ATOM   8144 C CD   . PRO   A 1 542 ? 58.72445 37.82076  8.92695   1.000 175.77237 ?  542 PRO   A CD   1 
ATOM   8145 H HA   . PRO   A 1 542 ? 57.26907 35.19511  9.91871   1.000 186.19554 ?  542 PRO   A HA   1 
ATOM   8146 H HB2  . PRO   A 1 542 ? 58.56987 34.82870  7.74173   1.000 185.69464 ?  542 PRO   A HB2  1 
ATOM   8147 H HB3  . PRO   A 1 542 ? 57.26989 35.74272  7.74591   1.000 185.69464 ?  542 PRO   A HB3  1 
ATOM   8148 H HG2  . PRO   A 1 542 ? 59.94398 36.57941  7.81441   1.000 195.43336 ?  542 PRO   A HG2  1 
ATOM   8149 H HG3  . PRO   A 1 542 ? 58.76237 37.20538  6.95570   1.000 195.43336 ?  542 PRO   A HG3  1 
ATOM   8150 H HD2  . PRO   A 1 542 ? 59.53261 38.29255  9.18231   1.000 211.89787 ?  542 PRO   A HD2  1 
ATOM   8151 H HD3  . PRO   A 1 542 ? 58.04131 38.45459  8.65773   1.000 211.89787 ?  542 PRO   A HD3  1 
HETATM 8152 C C10  . A1AQ7 B 2 .   ? 40.14143 -4.50830  -0.04678  1.000 102.50475 ?  601 A1AQ7 A C10  1 
HETATM 8153 C C13  . A1AQ7 B 2 .   ? 39.60053 -3.24458  0.21689   1.000 101.02215 ?  601 A1AQ7 A C13  1 
HETATM 8154 C C15  . A1AQ7 B 2 .   ? 40.47992 -3.37330  2.47811   1.000 96.80057  ?  601 A1AQ7 A C15  1 
HETATM 8155 C C17  . A1AQ7 B 2 .   ? 40.84609 -5.18986  0.93968   1.000 99.23922  ?  601 A1AQ7 A C17  1 
HETATM 8156 C C20  . A1AQ7 B 2 .   ? 41.65106 -5.02923  3.39487   1.000 101.88908 ?  601 A1AQ7 A C20  1 
HETATM 8157 C C22  . A1AQ7 B 2 .   ? 42.26784 -6.19857  3.48105   1.000 105.68828 ?  601 A1AQ7 A C22  1 
HETATM 8158 C C26  . A1AQ7 B 2 .   ? 44.04914 -8.05434  6.14302   1.000 121.66621 ?  601 A1AQ7 A C26  1 
HETATM 8159 C C28  . A1AQ7 B 2 .   ? 43.34746 -9.16330  3.89978   1.000 117.92066 ?  601 A1AQ7 A C28  1 
HETATM 8160 C C01  . A1AQ7 B 2 .   ? 43.68344 -7.24618  -3.80884  1.000 146.57061 ?  601 A1AQ7 A C01  1 
HETATM 8161 C C02  . A1AQ7 B 2 .   ? 43.66628 -6.55485  -5.00939  1.000 152.25995 ?  601 A1AQ7 A C02  1 
HETATM 8162 C C03  . A1AQ7 B 2 .   ? 42.46993 -6.07347  -5.51350  1.000 145.92064 ?  601 A1AQ7 A C03  1 
HETATM 8163 C C04  . A1AQ7 B 2 .   ? 41.28957 -6.27962  -4.81883  1.000 131.45039 ?  601 A1AQ7 A C04  1 
HETATM 8164 C C05  . A1AQ7 B 2 .   ? 41.30712 -6.97222  -3.62102  1.000 123.07611 ?  601 A1AQ7 A C05  1 
HETATM 8165 C C06  . A1AQ7 B 2 .   ? 42.50338 -7.45295  -3.11313  1.000 134.86929 ?  601 A1AQ7 A C06  1 
HETATM 8166 C C07  . A1AQ7 B 2 .   ? 40.00818 -7.20609  -2.85067  1.000 122.17257 ?  601 A1AQ7 A C07  1 
HETATM 8167 C C09  . A1AQ7 B 2 .   ? 39.97748 -5.15519  -1.42039  1.000 114.40308 ?  601 A1AQ7 A C09  1 
HETATM 8168 C C12  . A1AQ7 B 2 .   ? 39.76476 -8.70015  -2.69215  1.000 127.64686 ?  601 A1AQ7 A C12  1 
HETATM 8169 C C14  . A1AQ7 B 2 .   ? 39.76120 -2.66955  1.47329   1.000 99.13428  ?  601 A1AQ7 A C14  1 
HETATM 8170 C C16  . A1AQ7 B 2 .   ? 41.00644 -4.59858  2.21615   1.000 97.21230  ?  601 A1AQ7 A C16  1 
HETATM 8171 C C19  . A1AQ7 B 2 .   ? 41.47754 -4.01563  4.34224   1.000 101.72274 ?  601 A1AQ7 A C19  1 
HETATM 8172 C C23  . A1AQ7 B 2 .   ? 42.98867 -6.71127  4.72970   1.000 114.30395 ?  601 A1AQ7 A C23  1 
HETATM 8173 C C25  . A1AQ7 B 2 .   ? 43.92399 -6.78812  6.69016   1.000 118.36806 ?  601 A1AQ7 A C25  1 
HETATM 8174 C C27  . A1AQ7 B 2 .   ? 43.45793 -8.00730  4.89165   1.000 117.19652 ?  601 A1AQ7 A C27  1 
HETATM 8175 C C29  . A1AQ7 B 2 .   ? 44.42464 -6.34607  8.06340   1.000 119.90792 ?  601 A1AQ7 A C29  1 
HETATM 8176 C C31  . A1AQ7 B 2 .   ? 44.08017 -9.79857  7.94171   1.000 138.61262 ?  601 A1AQ7 A C31  1 
HETATM 8177 C C32  . A1AQ7 B 2 .   ? 44.75976 -10.99867 8.58897   1.000 144.32271 ?  601 A1AQ7 A C32  1 
HETATM 8178 C C35  . A1AQ7 B 2 .   ? 45.75988 -10.99165 9.61791   1.000 145.20177 ?  601 A1AQ7 A C35  1 
HETATM 8179 C C36  . A1AQ7 B 2 .   ? 46.05587 -12.33672 9.85837   1.000 151.08791 ?  601 A1AQ7 A C36  1 
HETATM 8180 C C38  . A1AQ7 B 2 .   ? 44.55647 -12.34947 8.31129   1.000 146.12400 ?  601 A1AQ7 A C38  1 
HETATM 8181 F F34  . A1AQ7 B 2 .   ? 44.82667 -6.34772  -5.69804  1.000 160.23055 ?  601 A1AQ7 A F34  1 
HETATM 8182 N N08  . A1AQ7 B 2 .   ? 40.15381 -6.58520  -1.54994  1.000 112.96156 ?  601 A1AQ7 A N08  1 
HETATM 8183 N N18  . A1AQ7 B 2 .   ? 40.77475 -3.03493  3.77183   1.000 101.50912 ?  601 A1AQ7 A N18  1 
HETATM 8184 N N24  . A1AQ7 B 2 .   ? 43.29291 -6.02903  5.81585   1.000 114.63422 ?  601 A1AQ7 A N24  1 
HETATM 8185 N N30  . A1AQ7 B 2 .   ? 44.68093 -9.20413  6.76321   1.000 129.81476 ?  601 A1AQ7 A N30  1 
HETATM 8186 O O11  . A1AQ7 B 2 .   ? 39.71318 -4.49709  -2.36827  1.000 128.10039 ?  601 A1AQ7 A O11  1 
HETATM 8187 O O21  . A1AQ7 B 2 .   ? 41.86830 -3.99204  5.46111   1.000 98.89093  ?  601 A1AQ7 A O21  1 
HETATM 8188 O O33  . A1AQ7 B 2 .   ? 43.07815 -9.35794  8.39331   1.000 131.27818 ?  601 A1AQ7 A O33  1 
HETATM 8189 O O37  . A1AQ7 B 2 .   ? 45.32703 -13.07695 9.07087   1.000 153.94004 ?  601 A1AQ7 A O37  1 
HETATM 8190 H H131 . A1AQ7 B 2 .   ? 39.05711 -2.71464  -0.55701  1.000 122.19761 ?  601 A1AQ7 A H131 1 
HETATM 8191 H H171 . A1AQ7 B 2 .   ? 41.26889 -6.16529  0.73309   1.000 120.05810 ?  601 A1AQ7 A H171 1 
HETATM 8192 H H221 . A1AQ7 B 2 .   ? 42.26142 -6.83606  2.60681   1.000 127.79696 ?  601 A1AQ7 A H221 1 
HETATM 8193 H H281 . A1AQ7 B 2 .   ? 44.18675 -9.83884  4.03630   1.000 142.47583 ?  601 A1AQ7 A H281 1 
HETATM 8194 H H282 . A1AQ7 B 2 .   ? 43.35800 -8.77302  2.88639   1.000 142.47583 ?  601 A1AQ7 A H282 1 
HETATM 8195 H H283 . A1AQ7 B 2 .   ? 42.41909 -9.70003  4.07138   1.000 142.47583 ?  601 A1AQ7 A H283 1 
HETATM 8196 H H011 . A1AQ7 B 2 .   ? 44.61933 -7.62495  -3.41426  1.000 176.85576 ?  601 A1AQ7 A H011 1 
HETATM 8197 H H031 . A1AQ7 B 2 .   ? 42.45710 -5.53417  -6.45374  1.000 176.07580 ?  601 A1AQ7 A H031 1 
HETATM 8198 H H041 . A1AQ7 B 2 .   ? 40.35407 -5.89918  -5.21272  1.000 158.71151 ?  601 A1AQ7 A H041 1 
HETATM 8199 H H061 . A1AQ7 B 2 .   ? 42.51585 -7.99005  -2.17278  1.000 162.81418 ?  601 A1AQ7 A H061 1 
HETATM 8200 H H071 . A1AQ7 B 2 .   ? 39.16572 -6.78006  -3.38138  1.000 147.57812 ?  601 A1AQ7 A H071 1 
HETATM 8201 H H121 . A1AQ7 B 2 .   ? 40.36876 -9.08046  -1.87365  1.000 154.14727 ?  601 A1AQ7 A H121 1 
HETATM 8202 H H123 . A1AQ7 B 2 .   ? 40.03743 -9.21082  -3.61098  1.000 154.14727 ?  601 A1AQ7 A H123 1 
HETATM 8203 H H122 . A1AQ7 B 2 .   ? 38.71442 -8.87513  -2.47870  1.000 154.14727 ?  601 A1AQ7 A H122 1 
HETATM 8204 H H141 . A1AQ7 B 2 .   ? 39.34174 -1.69259  1.68460   1.000 119.93217 ?  601 A1AQ7 A H141 1 
HETATM 8205 H H291 . A1AQ7 B 2 .   ? 43.86430 -5.47494  8.38979   1.000 144.86054 ?  601 A1AQ7 A H291 1 
HETATM 8206 H H292 . A1AQ7 B 2 .   ? 45.47945 -6.09539  8.00066   1.000 144.86054 ?  601 A1AQ7 A H292 1 
HETATM 8207 H H293 . A1AQ7 B 2 .   ? 44.28622 -7.15354  8.77630   1.000 144.86054 ?  601 A1AQ7 A H293 1 
HETATM 8208 H H351 . A1AQ7 B 2 .   ? 46.19370 -10.12721 10.10519  1.000 175.21315 ?  601 A1AQ7 A H351 1 
HETATM 8209 H H361 . A1AQ7 B 2 .   ? 46.77450 -12.70427 10.58193  1.000 182.27652 ?  601 A1AQ7 A H361 1 
HETATM 8210 H H381 . A1AQ7 B 2 .   ? 43.86272 -12.73652 7.57523   1.000 176.31983 ?  601 A1AQ7 A H381 1 
HETATM 8211 H H081 . A1AQ7 B 2 .   ? 40.37466 -7.14113  -0.74734  1.000 136.52490 ?  601 A1AQ7 A H081 1 
HETATM 8212 H H301 . A1AQ7 B 2 .   ? 45.52446 -9.58382  6.38073   1.000 156.74874 ?  601 A1AQ7 A H301 1 
HETATM 8213 O O    . HOH   C 3 .   ? 56.72886 2.35283   14.39773  1.000 94.56096  ?  701 HOH   A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . GLY   A 25  ? 0.95221 1.30806 1.46315 0.03914  -0.10111 0.14662  25  GLY   A N   
2    C CA  . GLY   A 25  ? 1.03074 1.43302 1.61752 0.03226  -0.09615 0.14403  25  GLY   A CA  
3    C C   . GLY   A 25  ? 1.19900 1.60533 1.77895 0.01285  -0.06841 0.13540  25  GLY   A C   
4    O O   . GLY   A 25  ? 1.18174 1.60661 1.79244 0.01553  -0.03640 0.12639  25  GLY   A O   
7    N N   . LYS   A 26  ? 1.17203 1.55806 1.70878 -0.00752 -0.08012 0.13796  26  LYS   A N   
8    C CA  . LYS   A 26  ? 1.11276 1.49660 1.63738 -0.02832 -0.05701 0.13178  26  LYS   A CA  
9    C C   . LYS   A 26  ? 1.24626 1.68154 1.85120 -0.04088 -0.05245 0.13026  26  LYS   A C   
10   O O   . LYS   A 26  ? 1.37032 1.83842 2.03180 -0.03884 -0.07822 0.13605  26  LYS   A O   
11   C CB  . LYS   A 26  ? 1.15758 1.50284 1.61638 -0.04593 -0.07315 0.13480  26  LYS   A CB  
12   C CG  . LYS   A 26  ? 1.27993 1.58069 1.66914 -0.03343 -0.08492 0.13732  26  LYS   A CG  
13   C CD  . LYS   A 26  ? 1.24583 1.50327 1.56539 -0.04810 -0.08656 0.13582  26  LYS   A CD  
14   C CE  . LYS   A 26  ? 1.36012 1.61781 1.68054 -0.06862 -0.11322 0.13919  26  LYS   A CE  
15   N NZ  . LYS   A 26  ? 1.51628 1.77250 1.83252 -0.06257 -0.14683 0.14578  26  LYS   A NZ  
29   N N   . SER   A 27  ? 1.45784 1.90034 2.06807 -0.05481 -0.01967 0.12292  27  SER   A N   
30   C CA  . SER   A 27  ? 1.40207 1.89583 2.09032 -0.06858 -0.00918 0.12019  27  SER   A CA  
31   C C   . SER   A 27  ? 1.39363 1.90166 2.10309 -0.08831 -0.04386 0.12790  27  SER   A C   
32   O O   . SER   A 27  ? 1.43341 1.90495 2.08578 -0.09483 -0.07073 0.13363  27  SER   A O   
33   C CB  . SER   A 27  ? 1.36939 1.85889 2.04239 -0.08609 0.03128  0.11230  27  SER   A CB  
34   O OG  . SER   A 27  ? 1.31872 1.86124 2.07093 -0.10044 0.04517  0.10894  27  SER   A OG  
40   N N   . LYS   A 28  ? 1.31231 1.87507 2.10672 -0.09846 -0.04246 0.12711  28  LYS   A N   
41   C CA  . LYS   A 28  ? 1.29313 1.87538 2.11750 -0.11790 -0.07798 0.13447  28  LYS   A CA  
42   C C   . LYS   A 28  ? 1.21666 1.76559 1.98386 -0.14861 -0.07710 0.13452  28  LYS   A C   
43   O O   . LYS   A 28  ? 1.23609 1.76804 1.97868 -0.16233 -0.11171 0.14049  28  LYS   A O   
44   C CB  . LYS   A 28  ? 1.23631 1.88981 2.17314 -0.12173 -0.07493 0.13315  28  LYS   A CB  
45   C CG  . LYS   A 28  ? 1.26458 1.95450 2.27111 -0.09089 -0.08367 0.13433  28  LYS   A CG  
46   C CD  . LYS   A 28  ? 1.22765 1.90769 2.22413 -0.06600 -0.04530 0.12497  28  LYS   A CD  
47   C CE  . LYS   A 28  ? 1.14336 1.84093 2.15736 -0.07831 0.00570  0.11265  28  LYS   A CE  
48   N NZ  . LYS   A 28  ? 1.06576 1.74090 2.04840 -0.05726 0.04127  0.10306  28  LYS   A NZ  
62   N N   . LYS   A 29  ? 1.19440 1.72985 1.93631 -0.16005 -0.03858 0.12796  29  LYS   A N   
63   C CA  . LYS   A 29  ? 1.21813 1.72036 1.90893 -0.18973 -0.03495 0.12842  29  LYS   A CA  
64   C C   . LYS   A 29  ? 1.28939 1.73072 1.88787 -0.18362 -0.01524 0.12589  29  LYS   A C   
65   O O   . LYS   A 29  ? 1.32690 1.75042 1.89762 -0.20068 0.01234  0.12323  29  LYS   A O   
66   C CB  . LYS   A 29  ? 1.29783 1.84147 2.04773 -0.21526 -0.00895 0.12505  29  LYS   A CB  
67   C CG  . LYS   A 29  ? 1.24926 1.82422 2.03993 -0.20404 0.03527  0.11698  29  LYS   A CG  
68   C CD  . LYS   A 29  ? 1.35470 1.98910 2.23075 -0.22666 0.05564  0.11366  29  LYS   A CD  
69   C CE  . LYS   A 29  ? 1.52923 2.14039 2.36850 -0.26447 0.06737  0.11541  29  LYS   A CE  
70   N NZ  . LYS   A 29  ? 1.51532 2.07593 2.27448 -0.26759 0.10236  0.11228  29  LYS   A NZ  
84   N N   . TRP   A 30  ? 1.26935 1.67847 1.82043 -0.15998 -0.03009 0.12744  30  TRP   A N   
85   C CA  . TRP   A 30  ? 1.20246 1.55754 1.67227 -0.15198 -0.01404 0.12528  30  TRP   A CA  
86   C C   . TRP   A 30  ? 1.24337 1.55051 1.64892 -0.17365 -0.02178 0.12711  30  TRP   A C   
87   O O   . TRP   A 30  ? 1.26024 1.52905 1.61126 -0.17642 -0.00153 0.12554  30  TRP   A O   
88   C CB  . TRP   A 30  ? 1.21260 1.54794 1.65221 -0.12354 -0.02957 0.12671  30  TRP   A CB  
89   C CG  . TRP   A 30  ? 1.26921 1.58268 1.67901 -0.12508 -0.06725 0.13174  30  TRP   A CG  
90   C CD1 . TRP   A 30  ? 1.32267 1.66373 1.77440 -0.12738 -0.09839 0.13657  30  TRP   A CD1 
91   C CD2 . TRP   A 30  ? 1.28242 1.54066 1.61251 -0.12473 -0.07757 0.13187  30  TRP   A CD2 
92   N NE1 . TRP   A 30  ? 1.35866 1.66255 1.75568 -0.13009 -0.12656 0.13936  30  TRP   A NE1 
93   C CE2 . TRP   A 30  ? 1.31198 1.56578 1.63598 -0.12788 -0.11278 0.13570  30  TRP   A CE2 
94   C CE3 . TRP   A 30  ? 1.27906 1.49129 1.54360 -0.12178 -0.06093 0.12899  30  TRP   A CE3 
95   C CZ2 . TRP   A 30  ? 1.30050 1.50564 1.55459 -0.12812 -0.12799 0.13494  30  TRP   A CZ2 
96   C CZ3 . TRP   A 30  ? 1.27683 1.44360 1.47876 -0.12033 -0.07759 0.12889  30  TRP   A CZ3 
97   C CH2 . TRP   A 30  ? 1.25492 1.41847 1.45168 -0.12346 -0.10894 0.13097  30  TRP   A CH2 
108  N N   . LYS   A 31  ? 1.34887 1.65466 1.75826 -0.18909 -0.05216 0.13040  31  LYS   A N   
109  C CA  . LYS   A 31  ? 1.30834 1.56615 1.65864 -0.21029 -0.05972 0.13086  31  LYS   A CA  
110  C C   . LYS   A 31  ? 1.33395 1.59349 1.69207 -0.23654 -0.03358 0.13031  31  LYS   A C   
111  O O   . LYS   A 31  ? 1.30738 1.51748 1.60564 -0.24950 -0.02858 0.13071  31  LYS   A O   
112  C CB  . LYS   A 31  ? 1.28460 1.54188 1.63951 -0.22339 -0.09787 0.13321  31  LYS   A CB  
113  C CG  . LYS   A 31  ? 1.38398 1.62647 1.71210 -0.20165 -0.12461 0.13437  31  LYS   A CG  
114  C CD  . LYS   A 31  ? 1.59240 1.82771 1.91435 -0.21831 -0.16224 0.13612  31  LYS   A CD  
115  C CE  . LYS   A 31  ? 1.60423 1.83049 1.90441 -0.19849 -0.18828 0.13833  31  LYS   A CE  
116  N NZ  . LYS   A 31  ? 1.45901 1.62666 1.67891 -0.20262 -0.20388 0.13458  31  LYS   A NZ  
130  N N   . GLU   A 32  ? 1.27136 1.58617 1.70284 -0.24480 -0.01624 0.12950  32  GLU   A N   
131  C CA  . GLU   A 32  ? 1.23847 1.55724 1.67737 -0.27030 0.01406  0.12889  32  GLU   A CA  
132  C C   . GLU   A 32  ? 1.22172 1.51728 1.62048 -0.25928 0.04933  0.12644  32  GLU   A C   
133  O O   . GLU   A 32  ? 1.27814 1.54416 1.63902 -0.27929 0.06948  0.12794  32  GLU   A O   
134  C CB  . GLU   A 32  ? 1.32356 1.71334 1.85930 -0.28347 0.02304  0.12767  32  GLU   A CB  
135  C CG  . GLU   A 32  ? 1.43570 1.84217 2.00470 -0.31223 -0.00329 0.13108  32  GLU   A CG  
136  C CD  . GLU   A 32  ? 1.55648 1.94935 2.11088 -0.30288 -0.04900 0.13385  32  GLU   A CD  
137  O OE1 . GLU   A 32  ? 1.44747 1.85708 2.01924 -0.27456 -0.06184 0.13393  32  GLU   A OE1 
138  O OE2 . GLU   A 32  ? 1.77296 2.13521 2.29491 -0.32493 -0.07181 0.13579  32  GLU   A OE2 
145  N N   . ILE   A 33  ? 1.22351 1.52926 1.62730 -0.22906 0.05578  0.12324  33  ILE   A N   
146  C CA  . ILE   A 33  ? 1.23532 1.51776 1.59840 -0.21850 0.08654  0.12039  33  ILE   A CA  
147  C C   . ILE   A 33  ? 1.19759 1.41172 1.47053 -0.21505 0.07749  0.12380  33  ILE   A C   
148  O O   . ILE   A 33  ? 1.16548 1.34511 1.39128 -0.22707 0.09714  0.12546  33  ILE   A O   
149  C CB  . ILE   A 33  ? 1.17442 1.48601 1.57028 -0.18789 0.09391  0.11531  33  ILE   A CB  
150  C CG1 . ILE   A 33  ? 1.22903 1.60852 1.71936 -0.19022 0.10617  0.11105  33  ILE   A CG1 
151  C CG2 . ILE   A 33  ? 1.27323 1.55600 1.62015 -0.17757 0.12238  0.11180  33  ILE   A CG2 
152  C CD1 . ILE   A 33  ? 1.24978 1.66171 1.78862 -0.16090 0.09155  0.10909  33  ILE   A CD1 
164  N N   . LEU   A 34  ? 1.19958 1.39289 1.44770 -0.19876 0.04767  0.12509  34  LEU   A N   
165  C CA  . LEU   A 34  ? 1.23873 1.37098 1.40935 -0.19303 0.03736  0.12714  34  LEU   A CA  
166  C C   . LEU   A 34  ? 1.17972 1.27785 1.32053 -0.21703 0.02171  0.13013  34  LEU   A C   
167  O O   . LEU   A 34  ? 1.13842 1.18736 1.22186 -0.21075 0.00771  0.13068  34  LEU   A O   
168  C CB  . LEU   A 34  ? 1.43836 1.56372 1.59533 -0.16526 0.01586  0.12591  34  LEU   A CB  
169  C CG  . LEU   A 34  ? 1.42679 1.55984 1.58250 -0.13888 0.02936  0.12344  34  LEU   A CG  
170  C CD1 . LEU   A 34  ? 1.30475 1.39419 1.40026 -0.13610 0.04592  0.12395  34  LEU   A CD1 
171  C CD2 . LEU   A 34  ? 1.51729 1.70300 1.73837 -0.13685 0.04861  0.12037  34  LEU   A CD2 
183  N N   . LYS   A 35  ? 1.19495 1.31765 1.37488 -0.24430 0.02415  0.13141  35  LYS   A N   
184  C CA  . LYS   A 35  ? 1.27035 1.35941 1.42334 -0.26927 0.00808  0.13378  35  LYS   A CA  
185  C C   . LYS   A 35  ? 1.27872 1.30374 1.35811 -0.27434 0.01801  0.13678  35  LYS   A C   
186  O O   . LYS   A 35  ? 1.22629 1.24556 1.29302 -0.27913 0.04481  0.13930  35  LYS   A O   
187  C CB  . LYS   A 35  ? 1.24246 1.37091 1.45237 -0.30056 0.01450  0.13520  35  LYS   A CB  
188  C CG  . LYS   A 35  ? 1.26490 1.36265 1.45431 -0.32858 -0.00616 0.13709  35  LYS   A CG  
189  C CD  . LYS   A 35  ? 1.32665 1.47208 1.58280 -0.35983 -0.00248 0.13845  35  LYS   A CD  
190  C CE  . LYS   A 35  ? 1.26287 1.39328 1.50540 -0.38771 0.02752  0.14234  35  LYS   A CE  
191  N NZ  . LYS   A 35  ? 1.44687 1.50474 1.61671 -0.40503 0.01720  0.14580  35  LYS   A NZ  
205  N N   . PHE   A 36  ? 1.25583 1.23101 1.28557 -0.27300 -0.00404 0.13634  36  PHE   A N   
206  C CA  . PHE   A 36  ? 1.23547 1.14684 1.19749 -0.27488 0.00114  0.13956  36  PHE   A CA  
207  C C   . PHE   A 36  ? 1.21930 1.11853 1.17753 -0.30825 0.01806  0.14552  36  PHE   A C   
208  O O   . PHE   A 36  ? 1.32518 1.24653 1.31913 -0.33446 0.01372  0.14575  36  PHE   A O   
209  C CB  . PHE   A 36  ? 1.27221 1.13407 1.18955 -0.27003 -0.02522 0.13623  36  PHE   A CB  
210  C CG  . PHE   A 36  ? 1.22225 1.08178 1.12560 -0.23706 -0.03745 0.13102  36  PHE   A CG  
211  C CD1 . PHE   A 36  ? 1.11151 0.98583 1.01583 -0.21228 -0.02391 0.13162  36  PHE   A CD1 
212  C CD2 . PHE   A 36  ? 1.16414 1.00456 1.05051 -0.23274 -0.06180 0.12509  36  PHE   A CD2 
213  C CE1 . PHE   A 36  ? 1.09499 0.96747 0.98743 -0.18446 -0.03434 0.12734  36  PHE   A CE1 
214  C CE2 . PHE   A 36  ? 1.13875 0.97686 1.01063 -0.20473 -0.07052 0.12038  36  PHE   A CE2 
215  C CZ  . PHE   A 36  ? 1.11366 0.96883 0.99029 -0.18086 -0.05672 0.12198  36  PHE   A CZ  
225  N N   . PRO   A 37  ? 1.26443 1.12930 1.18015 -0.30976 0.03682  0.15106  37  PRO   A N   
226  C CA  . PRO   A 37  ? 1.33882 1.17738 1.23543 -0.34329 0.05044  0.15835  37  PRO   A CA  
227  C C   . PRO   A 37  ? 1.37794 1.14844 1.22072 -0.35307 0.02994  0.16106  37  PRO   A C   
228  O O   . PRO   A 37  ? 1.44151 1.17573 1.24850 -0.32980 0.01175  0.15789  37  PRO   A O   
229  C CB  . PRO   A 37  ? 1.36334 1.18792 1.22828 -0.33739 0.07601  0.16357  37  PRO   A CB  
230  C CG  . PRO   A 37  ? 1.34217 1.14801 1.17812 -0.30039 0.06341  0.16053  37  PRO   A CG  
231  C CD  . PRO   A 37  ? 1.25755 1.10716 1.14088 -0.28247 0.04634  0.15176  37  PRO   A CD  
239  N N   . HIS   A 38  ? 1.36303 1.11554 1.20122 -0.38838 0.03435  0.16650  38  HIS   A N   
240  C CA  . HIS   A 38  ? 1.51175 1.19547 1.29916 -0.40011 0.01541  0.16885  38  HIS   A CA  
241  C C   . HIS   A 38  ? 1.57121 1.19108 1.29109 -0.38329 0.01683  0.17511  38  HIS   A C   
242  O O   . HIS   A 38  ? 1.56411 1.18473 1.26939 -0.38072 0.03720  0.18192  38  HIS   A O   
243  C CB  . HIS   A 38  ? 1.58665 1.26197 1.38154 -0.44402 0.02168  0.17479  38  HIS   A CB  
244  C CG  . HIS   A 38  ? 1.62537 1.23896 1.38209 -0.45820 -0.00225 0.17408  38  HIS   A CG  
245  N ND1 . HIS   A 38  ? 1.66014 1.20490 1.36209 -0.47788 -0.00018 0.18343  38  HIS   A ND1 
246  C CD2 . HIS   A 38  ? 1.66627 1.27252 1.42807 -0.45539 -0.02911 0.16466  38  HIS   A CD2 
247  C CE1 . HIS   A 38  ? 1.83945 1.33731 1.51735 -0.48581 -0.02414 0.17896  38  HIS   A CE1 
248  N NE2 . HIS   A 38  ? 1.72081 1.25486 1.43285 -0.47292 -0.04142 0.16693  38  HIS   A NE2 
256  N N   . ILE   A 39  ? 1.62252 1.18590 1.30099 -0.37147 -0.00580 0.17225  39  ILE   A N   
257  C CA  . ILE   A 39  ? 1.63742 1.14208 1.25844 -0.35050 -0.00909 0.17742  39  ILE   A CA  
258  C C   . ILE   A 39  ? 1.67013 1.13464 1.25290 -0.37357 0.00570  0.19204  39  ILE   A C   
259  O O   . ILE   A 39  ? 1.68629 1.11724 1.22908 -0.35748 0.00803  0.19921  39  ILE   A O   
260  C CB  . ILE   A 39  ? 1.64612 1.09601 1.23466 -0.33743 -0.03459 0.17036  39  ILE   A CB  
261  C CG1 . ILE   A 39  ? 1.76334 1.16296 1.30519 -0.30821 -0.04000 0.17376  39  ILE   A CG1 
262  C CG2 . ILE   A 39  ? 1.82000 1.22448 1.38952 -0.37119 -0.04301 0.17297  39  ILE   A CG2 
263  C CD1 . ILE   A 39  ? 1.66266 1.10258 1.22121 -0.27416 -0.03497 0.16999  39  ILE   A CD1 
275  N N   . SER   A 40  ? 1.63031 1.09787 1.22412 -0.41247 0.01541  0.19734  40  SER   A N   
276  C CA  . SER   A 40  ? 1.63901 1.06967 1.19463 -0.43847 0.03209  0.21221  40  SER   A CA  
277  C C   . SER   A 40  ? 1.61473 1.08451 1.17859 -0.43474 0.05927  0.21659  40  SER   A C   
278  O O   . SER   A 40  ? 1.66146 1.09312 1.17921 -0.44753 0.07173  0.22928  40  SER   A O   
279  C CB  . SER   A 40  ? 1.67937 1.11067 1.25072 -0.48350 0.03832  0.21601  40  SER   A CB  
280  O OG  . SER   A 40  ? 1.63360 1.14676 1.27401 -0.49567 0.05498  0.20972  40  SER   A OG  
286  N N   . GLN   A 41  ? 1.54809 1.08985 1.16694 -0.41861 0.06841  0.20642  41  GLN   A N   
287  C CA  . GLN   A 41  ? 1.52370 1.10202 1.15107 -0.41129 0.09398  0.20755  41  GLN   A CA  
288  C C   . GLN   A 41  ? 1.58943 1.14010 1.17623 -0.37661 0.08599  0.20903  41  GLN   A C   
289  O O   . GLN   A 41  ? 1.53892 1.11086 1.12288 -0.36948 0.10501  0.20988  41  GLN   A O   
290  C CB  . GLN   A 41  ? 1.45876 1.12186 1.16282 -0.40467 0.10490  0.19567  41  GLN   A CB  
291  C CG  . GLN   A 41  ? 1.50307 1.20308 1.26073 -0.43397 0.10578  0.19239  41  GLN   A CG  
292  C CD  . GLN   A 41  ? 1.57695 1.27631 1.33245 -0.47505 0.13276  0.20083  41  GLN   A CD  
293  O OE1 . GLN   A 41  ? 1.66690 1.35004 1.38727 -0.48076 0.15579  0.20769  41  GLN   A OE1 
294  N NE2 . GLN   A 41  ? 1.52401 1.24039 1.31544 -0.50560 0.13005  0.20042  41  GLN   A NE2 
303  N N   . CYS   A 42  ? 1.69352 1.19784 1.25038 -0.35553 0.05885  0.20854  42  CYS   A N   
304  C CA  . CYS   A 42  ? 1.64468 1.12953 1.17402 -0.32017 0.04793  0.20841  42  CYS   A CA  
305  C C   . CYS   A 42  ? 1.70485 1.11014 1.16749 -0.32018 0.03471  0.22112  42  CYS   A C   
306  O O   . CYS   A 42  ? 1.77663 1.15446 1.21901 -0.29052 0.01633  0.22018  42  CYS   A O   
307  C CB  . CYS   A 42  ? 1.61244 1.11746 1.17040 -0.28972 0.02812  0.19544  42  CYS   A CB  
308  S SG  . CYS   A 42  ? 1.38627 0.97692 1.02125 -0.28884 0.03523  0.18207  42  CYS   A SG  
314  N N   . GLU   A 43  ? 1.78307 1.15016 1.21241 -0.35332 0.04332  0.23360  43  GLU   A N   
315  C CA  . GLU   A 43  ? 1.84979 1.13761 1.21373 -0.35359 0.02905  0.24788  43  GLU   A CA  
316  C C   . GLU   A 43  ? 1.87156 1.15011 1.20033 -0.34200 0.03563  0.25679  43  GLU   A C   
317  O O   . GLU   A 43  ? 1.90597 1.13518 1.19539 -0.32181 0.01562  0.26411  43  GLU   A O   
318  C CB  . GLU   A 43  ? 1.87720 1.12161 1.21262 -0.39494 0.03461  0.25975  43  GLU   A CB  
319  C CG  . GLU   A 43  ? 1.93443 1.17181 1.29361 -0.40650 0.02170  0.25196  43  GLU   A CG  
320  C CD  . GLU   A 43  ? 2.01123 1.20623 1.35671 -0.37545 -0.00799 0.24569  43  GLU   A CD  
321  O OE1 . GLU   A 43  ? 2.06095 1.20423 1.36295 -0.35647 -0.02106 0.25433  43  GLU   A OE1 
322  O OE2 . GLU   A 43  ? 1.93661 1.15047 1.31514 -0.36988 -0.01821 0.23180  43  GLU   A OE2 
329  N N   . ASP   A 44  ? 1.76008 1.08516 1.10327 -0.35440 0.06300  0.25569  44  ASP   A N   
330  C CA  . ASP   A 44  ? 1.80687 1.12624 1.11631 -0.34365 0.06960  0.26171  44  ASP   A CA  
331  C C   . ASP   A 44  ? 1.79055 1.13193 1.11967 -0.30124 0.05334  0.25216  44  ASP   A C   
332  O O   . ASP   A 44  ? 1.82983 1.14275 1.12125 -0.28537 0.04282  0.25936  44  ASP   A O   
333  C CB  . ASP   A 44  ? 1.82376 1.19093 1.14835 -0.36593 0.10559  0.25893  44  ASP   A CB  
334  C CG  . ASP   A 44  ? 1.81716 1.16965 1.09513 -0.36174 0.11452  0.26558  44  ASP   A CG  
335  O OD1 . ASP   A 44  ? 1.78235 1.07442 0.99417 -0.37962 0.11181  0.28217  44  ASP   A OD1 
336  O OD2 . ASP   A 44  ? 1.92987 1.32917 1.23515 -0.34177 0.12352  0.25445  44  ASP   A OD2 
341  N N   . LEU   A 45  ? 1.80030 1.19088 1.18691 -0.28392 0.04993  0.23679  45  LEU   A N   
342  C CA  . LEU   A 45  ? 1.75307 1.16425 1.15907 -0.24565 0.03539  0.22777  45  LEU   A CA  
343  C C   . LEU   A 45  ? 1.79655 1.15595 1.17887 -0.22429 0.00600  0.23072  45  LEU   A C   
344  O O   . LEU   A 45  ? 1.86084 1.21740 1.23840 -0.19537 -0.00694 0.22949  45  LEU   A O   
345  C CB  . LEU   A 45  ? 1.58218 1.05902 1.05317 -0.23573 0.04078  0.21164  45  LEU   A CB  
346  C CG  . LEU   A 45  ? 1.56057 1.09896 1.06617 -0.23460 0.06400  0.20447  45  LEU   A CG  
347  C CD1 . LEU   A 45  ? 1.77311 1.31424 1.26485 -0.26723 0.09118  0.21090  45  LEU   A CD1 
348  C CD2 . LEU   A 45  ? 1.36434 0.96038 0.93373 -0.22666 0.06439  0.19094  45  LEU   A CD2 
360  N N   . ARG   A 46  ? 1.81383 1.13236 1.18336 -0.23805 -0.00434 0.23389  46  ARG   A N   
361  C CA  . ARG   A 46  ? 1.84625 1.11731 1.19994 -0.21589 -0.03054 0.23342  46  ARG   A CA  
362  C C   . ARG   A 46  ? 1.90185 1.12499 1.21060 -0.20125 -0.04484 0.24662  46  ARG   A C   
363  O O   . ARG   A 46  ? 1.88917 1.10121 1.20184 -0.16953 -0.06317 0.24281  46  ARG   A O   
364  C CB  . ARG   A 46  ? 1.89923 1.12662 1.23981 -0.23782 -0.03757 0.23547  46  ARG   A CB  
365  C CG  . ARG   A 46  ? 1.97620 1.14939 1.29994 -0.21571 -0.06273 0.23321  46  ARG   A CG  
366  C CD  . ARG   A 46  ? 2.04747 1.17725 1.35855 -0.23924 -0.06875 0.23322  46  ARG   A CD  
367  N NE  . ARG   A 46  ? 1.93741 1.11613 1.28960 -0.25581 -0.05822 0.22053  46  ARG   A NE  
368  C CZ  . ARG   A 46  ? 1.83391 1.04463 1.22041 -0.23731 -0.06399 0.20351  46  ARG   A CZ  
369  N NH1 . ARG   A 46  ? 1.75998 0.96340 1.14769 -0.20151 -0.07647 0.19557  46  ARG   A NH1 
370  N NH2 . ARG   A 46  ? 1.82604 1.07752 1.24664 -0.25604 -0.05724 0.19457  46  ARG   A NH2 
384  N N   . ARG   A 47  ? 1.88913 1.08429 1.15533 -0.22447 -0.03691 0.26235  47  ARG   A N   
385  C CA  . ARG   A 47  ? 2.02651 1.16651 1.24256 -0.21545 -0.05452 0.27810  47  ARG   A CA  
386  C C   . ARG   A 47  ? 2.10548 1.27310 1.31437 -0.20452 -0.04913 0.28025  47  ARG   A C   
387  O O   . ARG   A 47  ? 2.17782 1.30818 1.35352 -0.19014 -0.06869 0.29128  47  ARG   A O   
388  C CB  . ARG   A 47  ? 2.14142 1.21973 1.30258 -0.24984 -0.05321 0.29674  47  ARG   A CB  
389  C CG  . ARG   A 47  ? 2.35510 1.39609 1.51698 -0.26255 -0.06107 0.29591  47  ARG   A CG  
390  C CD  . ARG   A 47  ? 2.58299 1.56815 1.69244 -0.30134 -0.05589 0.31460  47  ARG   A CD  
391  N NE  . ARG   A 47  ? 2.55924 1.50105 1.66540 -0.31439 -0.06576 0.31449  47  ARG   A NE  
392  C CZ  . ARG   A 47  ? 2.59555 1.48087 1.65792 -0.34865 -0.06448 0.33026  47  ARG   A CZ  
393  N NH1 . ARG   A 47  ? 2.54822 1.41421 1.56467 -0.37482 -0.05210 0.34773  47  ARG   A NH1 
394  N NH2 . ARG   A 47  ? 2.55052 1.39498 1.61188 -0.35819 -0.07554 0.32831  47  ARG   A NH2 
408  N N   . THR   A 48  ? 2.02607 1.25609 1.26558 -0.21077 -0.02468 0.26999  48  THR   A N   
409  C CA  . THR   A 48  ? 2.00997 1.26666 1.24409 -0.20013 -0.01874 0.26936  48  THR   A CA  
410  C C   . THR   A 48  ? 2.01710 1.31696 1.29684 -0.16404 -0.02835 0.25534  48  THR   A C   
411  O O   . THR   A 48  ? 2.10889 1.42437 1.38344 -0.15114 -0.02964 0.25509  48  THR   A O   
412  C CB  . THR   A 48  ? 2.04660 1.34430 1.28730 -0.22606 0.01504  0.26525  48  THR   A CB  
413  O OG1 . THR   A 48  ? 2.07833 1.43090 1.37912 -0.22735 0.02969  0.24998  48  THR   A OG1 
414  C CG2 . THR   A 48  ? 2.06232 1.31566 1.25116 -0.26381 0.02703  0.28042  48  THR   A CG2 
422  N N   . ILE   A 49  ? 1.91200 1.22897 1.23279 -0.14910 -0.03516 0.24381  49  ILE   A N   
423  C CA  . ILE   A 49  ? 1.89621 1.25359 1.25899 -0.11709 -0.04232 0.23055  49  ILE   A CA  
424  C C   . ILE   A 49  ? 1.88327 1.20231 1.23092 -0.09080 -0.06952 0.23583  49  ILE   A C   
425  O O   . ILE   A 49  ? 1.87066 1.14648 1.20757 -0.08708 -0.08455 0.23886  49  ILE   A O   
426  C CB  . ILE   A 49  ? 1.90041 1.29163 1.30940 -0.11391 -0.03741 0.21583  49  ILE   A CB  
427  C CG1 . ILE   A 49  ? 2.03534 1.47876 1.47339 -0.13333 -0.01228 0.20920  49  ILE   A CG1 
428  C CG2 . ILE   A 49  ? 1.84545 1.26227 1.28746 -0.08045 -0.04879 0.20417  49  ILE   A CG2 
429  C CD1 . ILE   A 49  ? 2.05278 1.54910 1.51885 -0.11852 -0.00202 0.20119  49  ILE   A CD1 
441  N N   . ASP   A 50  ? 1.91872 1.25312 1.26739 -0.07263 -0.07617 0.23658  50  ASP   A N   
442  C CA  . ASP   A 50  ? 1.87387 1.18376 1.22124 -0.04465 -0.10198 0.23986  50  ASP   A CA  
443  C C   . ASP   A 50  ? 1.83606 1.16541 1.22734 -0.02165 -0.10633 0.22482  50  ASP   A C   
444  O O   . ASP   A 50  ? 1.78610 1.16769 1.21551 -0.01483 -0.09368 0.21119  50  ASP   A O   
445  C CB  . ASP   A 50  ? 1.94490 1.27668 1.29148 -0.03197 -0.10702 0.24186  50  ASP   A CB  
446  C CG  . ASP   A 50  ? 2.16733 1.47265 1.46161 -0.05478 -0.10438 0.25652  50  ASP   A CG  
447  O OD1 . ASP   A 50  ? 2.16980 1.42159 1.42110 -0.07164 -0.11137 0.27061  50  ASP   A OD1 
448  O OD2 . ASP   A 50  ? 2.45059 1.78590 1.74376 -0.05695 -0.09482 0.25375  50  ASP   A OD2 
453  N N   . ARG   A 51  ? 1.83537 1.11989 1.21897 -0.01024 -0.12381 0.22719  51  ARG   A N   
454  C CA  . ARG   A 51  ? 1.72799 1.02178 1.14580 0.01010  -0.12668 0.21196  51  ARG   A CA  
455  C C   . ARG   A 51  ? 1.83265 1.14366 1.27803 0.04375  -0.13898 0.20638  51  ARG   A C   
456  O O   . ARG   A 51  ? 1.76126 1.04968 1.21820 0.06433  -0.15050 0.20075  51  ARG   A O   
457  C CB  . ARG   A 51  ? 1.71764 0.95222 1.11377 0.00452  -0.13664 0.21491  51  ARG   A CB  
458  C CG  . ARG   A 51  ? 1.99027 1.20290 1.35597 -0.03177 -0.12615 0.22344  51  ARG   A CG  
459  C CD  . ARG   A 51  ? 2.01725 1.18614 1.37352 -0.03983 -0.13082 0.21972  51  ARG   A CD  
460  N NE  . ARG   A 51  ? 1.96422 1.12328 1.29994 -0.07710 -0.11805 0.22608  51  ARG   A NE  
461  C CZ  . ARG   A 51  ? 2.06815 1.19860 1.39744 -0.09334 -0.11787 0.22222  51  ARG   A CZ  
462  N NH1 . ARG   A 51  ? 1.90778 1.01176 1.24473 -0.07561 -0.12930 0.21119  51  ARG   A NH1 
463  N NH2 . ARG   A 51  ? 2.05729 1.18593 1.37272 -0.12902 -0.10498 0.22863  51  ARG   A NH2 
477  N N   . ASP   A 52  ? 1.90485 1.25548 1.36237 0.04950  -0.13602 0.20713  52  ASP   A N   
478  C CA  . ASP   A 52  ? 1.85323 1.23017 1.34411 0.07900  -0.14493 0.20039  52  ASP   A CA  
479  C C   . ASP   A 52  ? 1.90308 1.30557 1.43057 0.09332  -0.13582 0.18202  52  ASP   A C   
480  O O   . ASP   A 52  ? 1.89433 1.31670 1.42779 0.07925  -0.11986 0.17356  52  ASP   A O   
481  C CB  . ASP   A 52  ? 1.83948 1.26040 1.33913 0.07771  -0.13892 0.20138  52  ASP   A CB  
482  C CG  . ASP   A 52  ? 2.01306 1.46306 1.54872 0.10550  -0.14832 0.19531  52  ASP   A CG  
483  O OD1 . ASP   A 52  ? 2.07402 1.51051 1.62877 0.12688  -0.15906 0.19076  52  ASP   A OD1 
484  O OD2 . ASP   A 52  ? 1.95043 1.43687 1.49662 0.10558  -0.14405 0.19440  52  ASP   A OD2 
489  N N   . TYR   A 53  ? 2.11742 1.51947 1.66963 0.12109  -0.14626 0.17583  53  TYR   A N   
490  C CA  . TYR   A 53  ? 2.13255 1.55000 1.71284 0.13522  -0.13749 0.15794  53  TYR   A CA  
491  C C   . TYR   A 53  ? 1.99730 1.46513 1.59407 0.12467  -0.11790 0.14760  53  TYR   A C   
492  O O   . TYR   A 53  ? 1.94645 1.41083 1.53500 0.10883  -0.10834 0.14188  53  TYR   A O   
493  C CB  . TYR   A 53  ? 2.35815 1.78756 1.97204 0.16674  -0.14590 0.15149  53  TYR   A CB  
494  C CG  . TYR   A 53  ? 2.30918 1.76622 1.95223 0.17958  -0.13136 0.13164  53  TYR   A CG  
495  C CD1 . TYR   A 53  ? 2.08201 1.51970 1.71262 0.17090  -0.12218 0.12090  53  TYR   A CD1 
496  C CD2 . TYR   A 53  ? 2.33090 1.83167 2.01096 0.19831  -0.12685 0.12374  53  TYR   A CD2 
497  C CE1 . TYR   A 53  ? 1.96319 1.42234 1.61288 0.18054  -0.10902 0.10282  53  TYR   A CE1 
498  C CE2 . TYR   A 53  ? 2.19593 1.71940 1.89717 0.20791  -0.11190 0.10606  53  TYR   A CE2 
499  C CZ  . TYR   A 53  ? 2.03953 1.54083 1.72316 0.19905  -0.10310 0.09561  53  TYR   A CZ  
500  O OH  . TYR   A 53  ? 1.91400 1.43425 1.61145 0.20661  -0.08833 0.07798  53  TYR   A OH  
510  N N   . CYS   A 54  ? 2.29569 1.80921 1.91641 0.13302  -0.11355 0.14562  54  CYS   A N   
511  C CA  . CYS   A 54  ? 2.39439 1.95470 2.03446 0.12740  -0.09717 0.13585  54  CYS   A CA  
512  C C   . CYS   A 54  ? 2.10591 1.69302 1.74127 0.11073  -0.09018 0.14326  54  CYS   A C   
513  O O   . CYS   A 54  ? 2.00439 1.63346 1.66063 0.11098  -0.07988 0.13736  54  CYS   A O   
514  C CB  . CYS   A 54  ? 2.51255 2.10454 2.18621 0.15002  -0.09440 0.12494  54  CYS   A CB  
515  S SG  . CYS   A 54  ? 3.01891 2.60134 2.69936 0.15863  -0.08640 0.10731  54  CYS   A SG  
521  N N   . SER   A 55  ? 2.02652 1.58776 1.63297 0.09582  -0.09477 0.15586  55  SER   A N   
522  C CA  . SER   A 55  ? 1.95154 1.53261 1.54965 0.07472  -0.08224 0.15973  55  SER   A CA  
523  C C   . SER   A 55  ? 1.75223 1.33783 1.35187 0.05710  -0.07022 0.15455  55  SER   A C   
524  O O   . SER   A 55  ? 1.62180 1.23609 1.22914 0.04292  -0.05708 0.15375  55  SER   A O   
525  C CB  . SER   A 55  ? 2.02467 1.57484 1.58668 0.06152  -0.08818 0.17412  55  SER   A CB  
526  O OG  . SER   A 55  ? 1.59375 1.16420 1.14872 0.04142  -0.07233 0.17572  55  SER   A OG  
532  N N   . LEU   A 56  ? 1.66689 1.22440 1.26104 0.05796  -0.07521 0.15050  56  LEU   A N   
533  C CA  . LEU   A 56  ? 1.61664 1.17474 1.21139 0.04025  -0.06757 0.14551  56  LEU   A CA  
534  C C   . LEU   A 56  ? 1.53314 1.10628 1.14782 0.05116  -0.06669 0.13153  56  LEU   A C   
535  O O   . LEU   A 56  ? 1.44870 1.02960 1.06734 0.03664  -0.06196 0.12647  56  LEU   A O   
536  C CB  . LEU   A 56  ? 1.56108 1.06654 1.12479 0.02586  -0.07418 0.15247  56  LEU   A CB  
537  C CG  . LEU   A 56  ? 1.58205 1.06004 1.11530 0.01298  -0.07669 0.16797  56  LEU   A CG  
538  C CD1 . LEU   A 56  ? 1.54475 0.96552 1.04671 0.00007  -0.08492 0.17479  56  LEU   A CD1 
539  C CD2 . LEU   A 56  ? 1.57916 1.08953 1.11537 -0.00781 -0.06036 0.17146  56  LEU   A CD2 
551  N N   . CYS   A 57  ? 1.67003 1.24763 1.29687 0.07511  -0.07108 0.12511  57  CYS   A N   
552  C CA  . CYS   A 57  ? 1.61950 1.20622 1.25881 0.08517  -0.06848 0.11112  57  CYS   A CA  
553  C C   . CYS   A 57  ? 1.60362 1.23415 1.26907 0.10012  -0.06259 0.10553  57  CYS   A C   
554  O O   . CYS   A 57  ? 1.51762 1.15596 1.19098 0.10941  -0.05909 0.09409  57  CYS   A O   
555  C CB  . CYS   A 57  ? 1.73030 1.27443 1.35867 0.09993  -0.07637 0.10530  57  CYS   A CB  
556  S SG  . CYS   A 57  ? 1.52570 1.00832 1.12025 0.08377  -0.08538 0.11193  57  CYS   A SG  
562  N N   . ASP   A 58  ? 1.53082 1.18747 1.20695 0.10153  -0.06089 0.11294  58  ASP   A N   
563  C CA  . ASP   A 58  ? 1.49360 1.18950 1.19402 0.11411  -0.05589 0.10864  58  ASP   A CA  
564  C C   . ASP   A 58  ? 1.41280 1.13859 1.12107 0.10430  -0.05060 0.11536  58  ASP   A C   
565  O O   . ASP   A 58  ? 1.39219 1.14791 1.11454 0.09900  -0.04325 0.11203  58  ASP   A O   
566  C CB  . ASP   A 58  ? 1.52656 1.21715 1.23661 0.13574  -0.06245 0.10802  58  ASP   A CB  
567  C CG  . ASP   A 58  ? 1.54613 1.27626 1.28256 0.14764  -0.05638 0.10262  58  ASP   A CG  
568  O OD1 . ASP   A 58  ? 1.60265 1.34602 1.34629 0.15006  -0.04843 0.09282  58  ASP   A OD1 
569  O OD2 . ASP   A 58  ? 1.59619 1.34196 1.34349 0.15316  -0.06003 0.10841  58  ASP   A OD2 
574  N N   . LYS   A 59  ? 1.35445 1.06941 1.05169 0.10185  -0.05486 0.12474  59  LYS   A N   
575  C CA  . LYS   A 59  ? 1.33713 1.07609 1.03818 0.09287  -0.04825 0.12942  59  LYS   A CA  
576  C C   . LYS   A 59  ? 1.29596 1.04783 0.99978 0.07456  -0.03787 0.12862  59  LYS   A C   
577  O O   . LYS   A 59  ? 1.16508 0.94983 0.88983 0.07373  -0.03064 0.12474  59  LYS   A O   
578  C CB  . LYS   A 59  ? 1.55062 1.26671 1.22891 0.08928  -0.05480 0.13947  59  LYS   A CB  
579  C CG  . LYS   A 59  ? 1.62495 1.34239 1.30926 0.10647  -0.06595 0.14142  59  LYS   A CG  
580  C CD  . LYS   A 59  ? 1.59853 1.32510 1.27374 0.10032  -0.06554 0.14713  59  LYS   A CD  
581  C CE  . LYS   A 59  ? 1.78724 1.55279 1.48323 0.09696  -0.05187 0.14089  59  LYS   A CE  
582  N NZ  . LYS   A 59  ? 1.84511 1.61638 1.53023 0.09094  -0.05020 0.14421  59  LYS   A NZ  
596  N N   . GLN   A 60  ? 1.38640 1.11262 1.07125 0.05919  -0.03762 0.13289  60  GLN   A N   
597  C CA  . GLN   A 60  ? 1.20468 0.94563 0.89734 0.04046  -0.02790 0.13239  60  GLN   A CA  
598  C C   . GLN   A 60  ? 1.13679 0.89499 0.84861 0.04205  -0.02894 0.12430  60  GLN   A C   
599  O O   . GLN   A 60  ? 1.21104 0.94585 0.91233 0.04273  -0.03579 0.12068  60  GLN   A O   
600  C CB  . GLN   A 60  ? 1.14253 0.85017 0.81032 0.02210  -0.02768 0.13889  60  GLN   A CB  
601  C CG  . GLN   A 60  ? 1.20539 0.89798 0.84981 0.01491  -0.02419 0.14792  60  GLN   A CG  
602  C CD  . GLN   A 60  ? 1.29324 0.95465 0.91176 -0.00719 -0.02105 0.15530  60  GLN   A CD  
603  O OE1 . GLN   A 60  ? 1.19928 0.87154 0.82946 -0.02378 -0.01276 0.15331  60  GLN   A OE1 
604  N NE2 . GLN   A 60  ? 1.57127 1.19325 1.15477 -0.00857 -0.02878 0.16470  60  GLN   A NE2 
613  N N   . PRO   A 61  ? 1.07974 0.87577 0.81735 0.04222  -0.02309 0.12131  61  PRO   A N   
614  C CA  . PRO   A 61  ? 1.05926 0.87037 0.81093 0.04452  -0.02684 0.11487  61  PRO   A CA  
615  C C   . PRO   A 61  ? 1.10995 0.90231 0.85240 0.03113  -0.03217 0.11248  61  PRO   A C   
616  O O   . PRO   A 61  ? 1.18054 0.95616 0.91156 0.03696  -0.03876 0.10633  61  PRO   A O   
617  C CB  . PRO   A 61  ? 1.10977 0.96010 0.88999 0.04110  -0.02044 0.11555  61  PRO   A CB  
618  C CG  . PRO   A 61  ? 1.19189 1.04854 0.97246 0.04589  -0.01298 0.11909  61  PRO   A CG  
619  C CD  . PRO   A 61  ? 1.16288 0.98617 0.91556 0.04043  -0.01342 0.12368  61  PRO   A CD  
627  N N   . ILE   A 62  ? 1.13245 0.92779 0.88019 0.01221  -0.02844 0.11636  62  ILE   A N   
628  C CA  . ILE   A 62  ? 1.07599 0.85496 0.81716 -0.00360 -0.03462 0.11431  62  ILE   A CA  
629  C C   . ILE   A 62  ? 1.14457 0.87545 0.85282 -0.00111 -0.04096 0.11307  62  ILE   A C   
630  O O   . ILE   A 62  ? 1.28125 0.99246 0.97782 -0.00242 -0.04883 0.10645  62  ILE   A O   
631  C CB  . ILE   A 62  ? 1.03397 0.82699 0.79058 -0.02562 -0.02757 0.11935  62  ILE   A CB  
632  C CG1 . ILE   A 62  ? 1.08537 0.92595 0.88125 -0.02706 -0.02490 0.11830  62  ILE   A CG1 
633  C CG2 . ILE   A 62  ? 1.03060 0.79671 0.77380 -0.04469 -0.03420 0.11883  62  ILE   A CG2 
634  C CD1 . ILE   A 62  ? 1.10680 0.97025 0.92834 -0.04597 -0.01481 0.12196  62  ILE   A CD1 
646  N N   . GLY   A 63  ? 1.17821 0.88694 0.86952 0.00273  -0.03856 0.11923  63  GLY   A N   
647  C CA  . GLY   A 63  ? 1.22974 0.89093 0.89250 0.00811  -0.04645 0.11911  63  GLY   A CA  
648  C C   . GLY   A 63  ? 1.20801 0.86186 0.86914 0.02835  -0.05220 0.10931  63  GLY   A C   
649  O O   . GLY   A 63  ? 1.29772 0.91730 0.94162 0.02898  -0.05835 0.10346  63  GLY   A O   
653  N N   . ARG   A 64  ? 1.19801 0.88303 0.87666 0.04440  -0.04888 0.10660  64  ARG   A N   
654  C CA  . ARG   A 64  ? 1.27215 0.95527 0.95138 0.06235  -0.05072 0.09665  64  ARG   A CA  
655  C C   . ARG   A 64  ? 1.33568 1.01492 1.00901 0.05357  -0.05294 0.08742  64  ARG   A C   
656  O O   . ARG   A 64  ? 1.41484 1.06532 1.07186 0.06027  -0.05557 0.07818  64  ARG   A O   
657  C CB  . ARG   A 64  ? 1.28860 1.00982 0.98911 0.07605  -0.04559 0.09657  64  ARG   A CB  
658  C CG  . ARG   A 64  ? 1.33230 1.05893 1.03599 0.09164  -0.04387 0.08627  64  ARG   A CG  
659  C CD  . ARG   A 64  ? 1.27343 1.03593 0.99802 0.10282  -0.03879 0.08789  64  ARG   A CD  
660  N NE  . ARG   A 64  ? 1.46518 1.23317 1.19264 0.11650  -0.03464 0.07838  64  ARG   A NE  
661  C CZ  . ARG   A 64  ? 1.56037 1.34195 1.28597 0.11258  -0.03123 0.07259  64  ARG   A CZ  
662  N NH1 . ARG   A 64  ? 1.40645 1.19863 1.13090 0.09678  -0.03437 0.07570  64  ARG   A NH1 
663  N NH2 . ARG   A 64  ? 1.62376 1.40862 1.34904 0.12435  -0.02470 0.06378  64  ARG   A NH2 
677  N N   . LEU   A 65  ? 1.30264 1.00954 0.98907 0.03845  -0.05257 0.08939  65  LEU   A N   
678  C CA  . LEU   A 65  ? 1.19393 0.89896 0.87383 0.02833  -0.05800 0.08178  65  LEU   A CA  
679  C C   . LEU   A 65  ? 1.28500 0.94763 0.94125 0.01506  -0.06435 0.07821  65  LEU   A C   
680  O O   . LEU   A 65  ? 1.37415 1.01433 1.01106 0.01469  -0.06870 0.06763  65  LEU   A O   
681  C CB  . LEU   A 65  ? 1.09667 0.84064 0.80067 0.01457  -0.05945 0.08681  65  LEU   A CB  
682  C CG  . LEU   A 65  ? 1.12849 0.91182 0.85523 0.02623  -0.05462 0.08980  65  LEU   A CG  
683  C CD1 . LEU   A 65  ? 1.11875 0.93711 0.87329 0.01326  -0.05706 0.09542  65  LEU   A CD1 
684  C CD2 . LEU   A 65  ? 1.30848 1.09092 1.02373 0.03887  -0.05528 0.08181  65  LEU   A CD2 
696  N N   . LEU   A 66  ? 1.32452 0.97307 0.97898 0.00269  -0.06433 0.08661  66  LEU   A N   
697  C CA  . LEU   A 66  ? 1.34577 0.95226 0.97779 -0.01306 -0.07077 0.08462  66  LEU   A CA  
698  C C   . LEU   A 66  ? 1.37431 0.93332 0.98016 0.00273  -0.07324 0.07717  66  LEU   A C   
699  O O   . LEU   A 66  ? 1.35192 0.87634 0.93642 -0.00362 -0.07896 0.06795  66  LEU   A O   
700  C CB  . LEU   A 66  ? 1.28609 0.88866 0.92113 -0.03119 -0.06811 0.09663  66  LEU   A CB  
701  C CG  . LEU   A 66  ? 1.23108 0.87492 0.89395 -0.05164 -0.06570 0.10122  66  LEU   A CG  
702  C CD1 . LEU   A 66  ? 1.38734 1.03507 1.05600 -0.06549 -0.05673 0.11268  66  LEU   A CD1 
703  C CD2 . LEU   A 66  ? 1.32797 0.96196 0.98686 -0.07168 -0.07584 0.09532  66  LEU   A CD2 
715  N N   . PHE   A 67  ? 1.43319 0.98913 1.04160 0.02348  -0.06972 0.08048  67  PHE   A N   
716  C CA  . PHE   A 67  ? 1.39407 0.91038 0.98625 0.04247  -0.07205 0.07252  67  PHE   A CA  
717  C C   . PHE   A 67  ? 1.52355 1.04596 1.11396 0.05417  -0.06853 0.05665  67  PHE   A C   
718  O O   . PHE   A 67  ? 1.70817 1.19187 1.27798 0.05783  -0.07028 0.04472  67  PHE   A O   
719  C CB  . PHE   A 67  ? 1.39712 0.91563 0.99867 0.06258  -0.07123 0.08007  67  PHE   A CB  
720  C CG  . PHE   A 67  ? 1.42898 0.91665 1.02524 0.08645  -0.07326 0.07122  67  PHE   A CG  
721  C CD1 . PHE   A 67  ? 1.38783 0.82052 0.96283 0.08690  -0.08103 0.07102  67  PHE   A CD1 
722  C CD2 . PHE   A 67  ? 1.48851 1.00189 1.10318 0.10833  -0.06678 0.06289  67  PHE   A CD2 
723  C CE1 . PHE   A 67  ? 1.41803 0.82265 0.99324 0.11114  -0.08264 0.06198  67  PHE   A CE1 
724  C CE2 . PHE   A 67  ? 1.42331 0.91226 1.03961 0.13123  -0.06668 0.05356  67  PHE   A CE2 
725  C CZ  . PHE   A 67  ? 1.45105 0.88586 1.04909 0.13385  -0.07477 0.05272  67  PHE   A CZ  
735  N N   . ARG   A 68  ? 1.41549 0.98360 1.02480 0.05966  -0.06269 0.05598  68  ARG   A N   
736  C CA  . ARG   A 68  ? 1.44177 1.01631 1.04444 0.06621  -0.05838 0.04213  68  ARG   A CA  
737  C C   . ARG   A 68  ? 1.55015 1.10151 1.12861 0.04628  -0.06493 0.03406  68  ARG   A C   
738  O O   . ARG   A 68  ? 1.70468 1.22795 1.26029 0.05102  -0.06301 0.01923  68  ARG   A O   
739  C CB  . ARG   A 68  ? 1.44033 1.06604 1.06455 0.06925  -0.05327 0.04599  68  ARG   A CB  
740  C CG  . ARG   A 68  ? 1.46148 1.10743 1.10601 0.09119  -0.04591 0.04882  68  ARG   A CG  
741  C CD  . ARG   A 68  ? 1.46083 1.15390 1.12557 0.09138  -0.04173 0.05396  68  ARG   A CD  
742  N NE  . ARG   A 68  ? 1.59908 1.30079 1.25271 0.08711  -0.03946 0.04546  68  ARG   A NE  
743  C CZ  . ARG   A 68  ? 1.51584 1.22246 1.16606 0.10009  -0.03018 0.03626  68  ARG   A CZ  
744  N NH1 . ARG   A 68  ? 1.36626 1.07326 1.02947 0.11960  -0.02247 0.03340  68  ARG   A NH1 
745  N NH2 . ARG   A 68  ? 1.46991 1.18178 1.10360 0.09242  -0.02886 0.03015  68  ARG   A NH2 
759  N N   . GLN   A 69  ? 1.49542 1.05757 1.07896 0.02320  -0.07243 0.04291  69  GLN   A N   
760  C CA  . GLN   A 69  ? 1.58559 1.12721 1.14887 0.00147  -0.08168 0.03639  69  GLN   A CA  
761  C C   . GLN   A 69  ? 1.62387 1.10687 1.15956 -0.00196 -0.08537 0.02959  69  GLN   A C   
762  O O   . GLN   A 69  ? 1.66166 1.11522 1.17127 -0.01375 -0.09138 0.01810  69  GLN   A O   
763  C CB  . GLN   A 69  ? 1.50969 1.08183 1.09392 -0.02192 -0.08858 0.04826  69  GLN   A CB  
764  C CG  . GLN   A 69  ? 1.64134 1.20168 1.21141 -0.04625 -0.10107 0.04282  69  GLN   A CG  
765  C CD  . GLN   A 69  ? 1.49584 1.09547 1.09694 -0.06730 -0.10758 0.05437  69  GLN   A CD  
766  O OE1 . GLN   A 69  ? 1.32444 0.96056 0.95645 -0.06262 -0.10059 0.06522  69  GLN   A OE1 
767  N NE2 . GLN   A 69  ? 1.53437 1.12697 1.12882 -0.09079 -0.12101 0.05129  69  GLN   A NE2 
776  N N   . PHE   A 70  ? 1.55731 1.01964 1.09588 0.00737  -0.08327 0.03678  70  PHE   A N   
777  C CA  . PHE   A 70  ? 1.58408 0.98585 1.09647 0.00728  -0.08754 0.03114  70  PHE   A CA  
778  C C   . PHE   A 70  ? 1.68889 1.06252 1.18446 0.02904  -0.08211 0.01282  70  PHE   A C   
779  O O   . PHE   A 70  ? 1.86610 1.19072 1.33351 0.02415  -0.08568 0.00062  70  PHE   A O   
780  C CB  . PHE   A 70  ? 1.62651 1.01288 1.14497 0.01319  -0.08835 0.04538  70  PHE   A CB  
781  C CG  . PHE   A 70  ? 1.65650 0.97832 1.15054 0.02012  -0.09340 0.04089  70  PHE   A CG  
782  C CD1 . PHE   A 70  ? 1.63123 0.91072 1.10330 -0.00339 -0.10166 0.04400  70  PHE   A CD1 
783  C CD2 . PHE   A 70  ? 1.70290 1.00631 1.19879 0.05015  -0.09021 0.03382  70  PHE   A CD2 
784  C CE1 . PHE   A 70  ? 1.75689 0.97231 1.20540 0.00319  -0.10735 0.04045  70  PHE   A CE1 
785  C CE2 . PHE   A 70  ? 1.81478 1.05710 1.29149 0.05871  -0.09596 0.02977  70  PHE   A CE2 
786  C CZ  . PHE   A 70  ? 1.85018 1.04618 1.30127 0.03535  -0.10490 0.03330  70  PHE   A CZ  
796  N N   . CYS   A 71  ? 1.71620 1.11957 1.22923 0.05264  -0.07225 0.00981  71  CYS   A N   
797  C CA  . CYS   A 71  ? 1.83862 1.22165 1.34041 0.07360  -0.06316 -0.00873 71  CYS   A CA  
798  C C   . CYS   A 71  ? 2.11392 1.49653 1.59122 0.06193  -0.06063 -0.02396 71  CYS   A C   
799  O O   . CYS   A 71  ? 2.19646 1.54532 1.65112 0.07161  -0.05362 -0.04268 71  CYS   A O   
800  C CB  . CYS   A 71  ? 1.89813 1.31759 1.42944 0.09975  -0.05271 -0.00676 71  CYS   A CB  
801  S SG  . CYS   A 71  ? 1.65108 1.06875 1.20734 0.11468  -0.05848 0.01067  71  CYS   A SG  
807  N N   . GLU   A 72  ? 2.09082 1.50856 1.57134 0.04147  -0.06656 -0.01662 72  GLU   A N   
808  C CA  . GLU   A 72  ? 2.16915 1.58504 1.62273 0.02814  -0.06810 -0.02893 72  GLU   A CA  
809  C C   . GLU   A 72  ? 2.19320 1.55134 1.60841 0.01380  -0.07529 -0.04257 72  GLU   A C   
810  O O   . GLU   A 72  ? 2.26984 1.60806 1.65200 0.00985  -0.07277 -0.05943 72  GLU   A O   
811  C CB  . GLU   A 72  ? 2.10469 1.56543 1.57266 0.00757  -0.07830 -0.01586 72  GLU   A CB  
812  C CG  . GLU   A 72  ? 2.08009 1.59590 1.58369 0.01970  -0.07187 -0.00311 72  GLU   A CG  
813  C CD  . GLU   A 72  ? 2.24784 1.77645 1.74669 0.03877  -0.05791 -0.01275 72  GLU   A CD  
814  O OE1 . GLU   A 72  ? 2.40242 1.90307 1.86773 0.03879  -0.05330 -0.02945 72  GLU   A OE1 
815  O OE2 . GLU   A 72  ? 2.16454 1.73022 1.69194 0.05256  -0.05058 -0.00417 72  GLU   A OE2 
822  N N   . THR   A 73  ? 2.40431 1.73223 1.81983 0.00438  -0.08405 -0.03573 73  THR   A N   
823  C CA  . THR   A 73  ? 2.37202 1.64223 1.75127 -0.01195 -0.09242 -0.04768 73  THR   A CA  
824  C C   . THR   A 73  ? 2.68278 1.89995 2.04085 0.01054  -0.08220 -0.06592 73  THR   A C   
825  O O   . THR   A 73  ? 2.93649 2.10829 2.25652 0.00287  -0.08319 -0.08445 73  THR   A O   
826  C CB  . THR   A 73  ? 2.06714 1.32323 1.45424 -0.03284 -0.10496 -0.03261 73  THR   A CB  
827  O OG1 . THR   A 73  ? 2.24143 1.47060 1.63683 -0.01477 -0.10080 -0.02682 73  THR   A OG1 
828  C CG2 . THR   A 73  ? 2.18021 1.49632 1.60147 -0.04770 -0.10997 -0.01324 73  THR   A CG2 
836  N N   . ARG   A 74  ? 2.23199 1.45334 1.61472 0.03815  -0.07310 -0.06159 74  ARG   A N   
837  C CA  . ARG   A 74  ? 2.28286 1.45614 1.65468 0.06260  -0.06408 -0.07793 74  ARG   A CA  
838  C C   . ARG   A 74  ? 2.32104 1.50742 1.68646 0.08074  -0.04585 -0.09778 74  ARG   A C   
839  O O   . ARG   A 74  ? 2.28389 1.52493 1.66997 0.08628  -0.03831 -0.09218 74  ARG   A O   
840  C CB  . ARG   A 74  ? 2.23846 1.41273 1.64248 0.08535  -0.06422 -0.06433 74  ARG   A CB  
841  C CG  . ARG   A 74  ? 2.18320 1.33069 1.58526 0.06888  -0.07993 -0.04643 74  ARG   A CG  
842  C CD  . ARG   A 74  ? 2.42654 1.49878 1.79421 0.06212  -0.08647 -0.05828 74  ARG   A CD  
843  N NE  . ARG   A 74  ? 2.43442 1.47718 1.79872 0.04638  -0.10055 -0.03989 74  ARG   A NE  
844  C CZ  . ARG   A 74  ? 2.40818 1.42938 1.78475 0.06349  -0.10489 -0.02789 74  ARG   A CZ  
845  N NH1 . ARG   A 74  ? 2.30552 1.33437 1.70464 0.09820  -0.09775 -0.03213 74  ARG   A NH1 
846  N NH2 . ARG   A 74  ? 2.34984 1.34130 1.71599 0.04428  -0.11732 -0.01058 74  ARG   A NH2 
860  N N   . PRO   A 75  ? 2.38584 1.52137 1.72167 0.08955  -0.03712 -0.12161 75  PRO   A N   
861  C CA  . PRO   A 75  ? 2.40101 1.54924 1.73125 0.10763  -0.01544 -0.14154 75  PRO   A CA  
862  C C   . PRO   A 75  ? 2.27308 1.44890 1.64843 0.14217  -0.00144 -0.13937 75  PRO   A C   
863  O O   . PRO   A 75  ? 2.15678 1.37667 1.54669 0.15231  0.01394  -0.14283 75  PRO   A O   
864  C CB  . PRO   A 75  ? 2.47997 1.55953 1.76492 0.10669  -0.00966 -0.16868 75  PRO   A CB  
865  C CG  . PRO   A 75  ? 2.59089 1.62634 1.85376 0.08140  -0.03175 -0.16139 75  PRO   A CG  
866  C CD  . PRO   A 75  ? 2.45820 1.52160 1.76119 0.08113  -0.04513 -0.13283 75  PRO   A CD  
874  N N   . GLY   A 76  ? 2.37792 1.52838 1.77597 0.15944  -0.00783 -0.13272 76  GLY   A N   
875  C CA  . GLY   A 76  ? 2.31188 1.48661 1.75533 0.19282  0.00229  -0.13092 76  GLY   A CA  
876  C C   . GLY   A 76  ? 2.18863 1.42910 1.66949 0.19259  -0.00210 -0.10768 76  GLY   A C   
877  O O   . GLY   A 76  ? 2.12049 1.40472 1.62986 0.20946  0.01210  -0.11021 76  GLY   A O   
881  N N   . LEU   A 77  ? 2.20279 1.45034 1.68388 0.17259  -0.02065 -0.08548 77  LEU   A N   
882  C CA  . LEU   A 77  ? 2.03032 1.33581 1.54383 0.17138  -0.02466 -0.06433 77  LEU   A CA  
883  C C   . LEU   A 77  ? 1.93078 1.28620 1.44246 0.15942  -0.01575 -0.06554 77  LEU   A C   
884  O O   . LEU   A 77  ? 1.84762 1.25313 1.38877 0.16402  -0.01400 -0.05290 77  LEU   A O   
885  C CB  . LEU   A 77  ? 1.98358 1.28140 1.49397 0.15115  -0.04359 -0.04248 77  LEU   A CB  
886  C CG  . LEU   A 77  ? 1.97295 1.21481 1.47733 0.15766  -0.05533 -0.03785 77  LEU   A CG  
887  C CD1 . LEU   A 77  ? 2.04920 1.28946 1.54913 0.13465  -0.07079 -0.01497 77  LEU   A CD1 
888  C CD2 . LEU   A 77  ? 1.90806 1.15024 1.44469 0.19164  -0.05281 -0.03788 77  LEU   A CD2 
900  N N   . GLU   A 78  ? 1.99510 1.33504 1.47059 0.14374  -0.01136 -0.08017 78  GLU   A N   
901  C CA  . GLU   A 78  ? 1.97312 1.35509 1.44182 0.13058  -0.00607 -0.07960 78  GLU   A CA  
902  C C   . GLU   A 78  ? 1.81316 1.23628 1.30927 0.15194  0.01197  -0.08307 78  GLU   A C   
903  O O   . GLU   A 78  ? 1.75114 1.22303 1.27000 0.14926  0.01117  -0.06883 78  GLU   A O   
904  C CB  . GLU   A 78  ? 2.14722 1.49726 1.56696 0.11292  -0.00429 -0.09750 78  GLU   A CB  
905  C CG  . GLU   A 78  ? 2.17781 1.56411 1.58337 0.09883  -0.00065 -0.09721 78  GLU   A CG  
906  C CD  . GLU   A 78  ? 2.10900 1.52842 1.52522 0.07641  -0.01931 -0.07576 78  GLU   A CD  
907  O OE1 . GLU   A 78  ? 2.14922 1.54782 1.55877 0.05927  -0.03572 -0.06916 78  GLU   A OE1 
908  O OE2 . GLU   A 78  ? 2.08379 1.54992 1.51691 0.07591  -0.01691 -0.06575 78  GLU   A OE2 
915  N N   . CYS   A 79  ? 1.80428 1.20819 1.30020 0.17308  0.02933  -0.10268 79  CYS   A N   
916  C CA  . CYS   A 79  ? 1.86290 1.30657 1.38360 0.19050  0.04943  -0.10853 79  CYS   A CA  
917  C C   . CYS   A 79  ? 1.74544 1.22931 1.31891 0.20693  0.04549  -0.09123 79  CYS   A C   
918  O O   . CYS   A 79  ? 1.77302 1.30108 1.37019 0.21417  0.05762  -0.08958 79  CYS   A O   
919  C CB  . CYS   A 79  ? 1.96949 1.38377 1.48299 0.21040  0.07105  -0.13501 79  CYS   A CB  
920  S SG  . CYS   A 79  ? 1.96073 1.32718 1.49540 0.23562  0.06515  -0.14072 79  CYS   A SG  
926  N N   . TYR   A 80  ? 1.75521 1.22317 1.34470 0.21118  0.02832  -0.07795 80  TYR   A N   
927  C CA  . TYR   A 80  ? 1.64519 1.14822 1.27928 0.22481  0.02227  -0.06126 80  TYR   A CA  
928  C C   . TYR   A 80  ? 1.61098 1.15908 1.25155 0.20734  0.01565  -0.04303 80  TYR   A C   
929  O O   . TYR   A 80  ? 1.57775 1.16679 1.25174 0.21688  0.01828  -0.03449 80  TYR   A O   
930  C CB  . TYR   A 80  ? 1.69294 1.16129 1.33473 0.23208  0.00460  -0.05115 80  TYR   A CB  
931  C CG  . TYR   A 80  ? 1.72167 1.14640 1.36637 0.25453  0.00952  -0.06754 80  TYR   A CG  
932  C CD1 . TYR   A 80  ? 1.87518 1.24508 1.48149 0.24683  0.00939  -0.08132 80  TYR   A CD1 
933  C CD2 . TYR   A 80  ? 1.74231 1.18021 1.43037 0.28370  0.01349  -0.06967 80  TYR   A CD2 
934  C CE1 . TYR   A 80  ? 2.10788 1.43421 1.71720 0.26871  0.01446  -0.09755 80  TYR   A CE1 
935  C CE2 . TYR   A 80  ? 2.00972 1.40803 1.70582 0.30672  0.01784  -0.08513 80  TYR   A CE2 
936  C CZ  . TYR   A 80  ? 2.29204 1.63312 1.94781 0.29970  0.01904  -0.09945 80  TYR   A CZ  
937  O OH  . TYR   A 80  ? 2.31111 1.60912 1.97502 0.32387  0.02399  -0.11609 80  TYR   A OH  
947  N N   . ILE   A 81  ? 1.73439 1.27571 1.34587 0.18204  0.00660  -0.03732 81  ILE   A N   
948  C CA  . ILE   A 81  ? 1.56429 1.14713 1.18434 0.16669  0.00081  -0.02127 81  ILE   A CA  
949  C C   . ILE   A 81  ? 1.56062 1.17690 1.17954 0.16535  0.01473  -0.02734 81  ILE   A C   
950  O O   . ILE   A 81  ? 1.59908 1.25661 1.24148 0.16629  0.01615  -0.01661 81  ILE   A O   
951  C CB  . ILE   A 81  ? 1.56465 1.13216 1.16072 0.14089  -0.01360 -0.01339 81  ILE   A CB  
952  C CG1 . ILE   A 81  ? 1.51165 1.04604 1.10763 0.13980  -0.02611 -0.00535 81  ILE   A CG1 
953  C CG2 . ILE   A 81  ? 1.61098 1.22220 1.21952 0.12685  -0.01827 0.00130  81  ILE   A CG2 
954  C CD1 . ILE   A 81  ? 1.55399 1.10824 1.18005 0.15026  -0.03101 0.01028  81  ILE   A CD1 
966  N N   . GLN   A 82  ? 1.49581 1.09177 1.08382 0.16182  0.02528  -0.04462 82  GLN   A N   
967  C CA  . GLN   A 82  ? 1.62582 1.24851 1.20574 0.15867  0.03946  -0.05020 82  GLN   A CA  
968  C C   . GLN   A 82  ? 1.57146 1.22577 1.18857 0.17989  0.05538  -0.05218 82  GLN   A C   
969  O O   . GLN   A 82  ? 1.41998 1.11091 1.04680 0.17657  0.06241  -0.04656 82  GLN   A O   
970  C CB  . GLN   A 82  ? 1.91050 1.49913 1.44484 0.15143  0.04944  -0.07037 82  GLN   A CB  
971  C CG  . GLN   A 82  ? 1.97725 1.52913 1.47460 0.13049  0.03262  -0.07112 82  GLN   A CG  
972  C CD  . GLN   A 82  ? 2.11663 1.63417 1.56337 0.12118  0.04171  -0.09170 82  GLN   A CD  
973  O OE1 . GLN   A 82  ? 2.18345 1.70687 1.61997 0.12892  0.06249  -0.10490 82  GLN   A OE1 
974  N NE2 . GLN   A 82  ? 2.09151 1.57236 1.50475 0.10293  0.02675  -0.09494 82  GLN   A NE2 
983  N N   . PHE   A 83  ? 1.58577 1.22604 1.22588 0.20152  0.06012  -0.05971 83  PHE   A N   
984  C CA  . PHE   A 83  ? 1.54982 1.22211 1.23204 0.22238  0.07381  -0.06212 83  PHE   A CA  
985  C C   . PHE   A 83  ? 1.46817 1.18075 1.18444 0.22159  0.06244  -0.04134 83  PHE   A C   
986  O O   . PHE   A 83  ? 1.45255 1.20381 1.18773 0.22233  0.07249  -0.03853 83  PHE   A O   
987  C CB  . PHE   A 83  ? 1.57343 1.21978 1.27674 0.24663  0.07671  -0.07326 83  PHE   A CB  
988  C CG  . PHE   A 83  ? 1.55812 1.23966 1.31519 0.26908  0.08430  -0.07232 83  PHE   A CG  
989  C CD1 . PHE   A 83  ? 1.59978 1.31189 1.37254 0.27576  0.10861  -0.08421 83  PHE   A CD1 
990  C CD2 . PHE   A 83  ? 1.49998 1.18393 1.29127 0.28205  0.06658  -0.05913 83  PHE   A CD2 
991  C CE1 . PHE   A 83  ? 1.38893 1.13709 1.21644 0.29516  0.11497  -0.08330 83  PHE   A CE1 
992  C CE2 . PHE   A 83  ? 1.38045 1.09806 1.22339 0.30184  0.07033  -0.05773 83  PHE   A CE2 
993  C CZ  . PHE   A 83  ? 1.27086 1.02243 1.13493 0.30856  0.09451  -0.07004 83  PHE   A CZ  
1003 N N   . LEU   A 84  ? 1.49141 1.19327 1.21301 0.21860  0.04224  -0.02697 84  LEU   A N   
1004 C CA  . LEU   A 84  ? 1.37195 1.10714 1.11988 0.21635  0.03161  -0.00849 84  LEU   A CA  
1005 C C   . LEU   A 84  ? 1.50537 1.27080 1.24429 0.19899  0.03437  -0.00144 84  LEU   A C   
1006 O O   . LEU   A 84  ? 1.53439 1.33554 1.29857 0.20113  0.03635  0.00660  84  LEU   A O   
1007 C CB  . LEU   A 84  ? 1.25226 0.96515 0.99489 0.21056  0.01166  0.00470  84  LEU   A CB  
1008 C CG  . LEU   A 84  ? 1.29846 0.98068 1.05231 0.22806  0.00420  0.00285  84  LEU   A CG  
1009 C CD1 . LEU   A 84  ? 1.25245 0.90255 0.98590 0.21589  -0.01328 0.01448  84  LEU   A CD1 
1010 C CD2 . LEU   A 84  ? 1.43857 1.14866 1.23470 0.24641  0.00203  0.00867  84  LEU   A CD2 
1022 N N   . ASP   A 85  ? 1.38712 1.13726 1.09052 0.18137  0.03276  -0.00390 85  ASP   A N   
1023 C CA  . ASP   A 85  ? 1.29518 1.07085 0.98968 0.16588  0.03329  0.00324  85  ASP   A CA  
1024 C C   . ASP   A 85  ? 1.42567 1.22550 1.12700 0.17147  0.05168  -0.00365 85  ASP   A C   
1025 O O   . ASP   A 85  ? 1.45672 1.28810 1.17270 0.16730  0.05251  0.00626  85  ASP   A O   
1026 C CB  . ASP   A 85  ? 1.28942 1.04228 0.94476 0.14681  0.02643  0.00066  85  ASP   A CB  
1027 C CG  . ASP   A 85  ? 1.37070 1.10869 1.02385 0.13653  0.00869  0.01030  85  ASP   A CG  
1028 O OD1 . ASP   A 85  ? 1.41015 1.15437 1.08763 0.14337  0.00272  0.01960  85  ASP   A OD1 
1029 O OD2 . ASP   A 85  ? 1.38072 1.10078 1.00692 0.12027  0.00068  0.00864  85  ASP   A OD2 
1034 N N   . SER   A 86  ? 1.32625 1.11041 1.01667 0.18026  0.06792  -0.02119 86  SER   A N   
1035 C CA  . SER   A 86  ? 1.33811 1.14553 1.03492 0.18440  0.08916  -0.02897 86  SER   A CA  
1036 C C   . SER   A 86  ? 1.37743 1.22039 1.12501 0.19928  0.09303  -0.02301 86  SER   A C   
1037 O O   . SER   A 86  ? 1.43569 1.30918 1.19499 0.19617  0.10424  -0.02035 86  SER   A O   
1038 C CB  . SER   A 86  ? 1.42452 1.20634 1.10051 0.19184  0.10854  -0.05138 86  SER   A CB  
1039 O OG  . SER   A 86  ? 1.71959 1.47139 1.34254 0.17418  0.10636  -0.05746 86  SER   A OG  
1045 N N   . VAL   A 87  ? 1.43558 1.27364 1.21208 0.21402  0.08251  -0.02008 87  VAL   A N   
1046 C CA  . VAL   A 87  ? 1.38375 1.25476 1.20826 0.22697  0.08177  -0.01338 87  VAL   A CA  
1047 C C   . VAL   A 87  ? 1.33255 1.22915 1.16380 0.21417  0.07013  0.00458  87  VAL   A C   
1048 O O   . VAL   A 87  ? 1.38212 1.31229 1.24062 0.21569  0.07602  0.00873  87  VAL   A O   
1049 C CB  . VAL   A 87  ? 1.39640 1.25090 1.24503 0.24477  0.06918  -0.01282 87  VAL   A CB  
1050 C CG1 . VAL   A 87  ? 1.68070 1.56927 1.57721 0.25578  0.06326  -0.00378 87  VAL   A CG1 
1051 C CG2 . VAL   A 87  ? 1.52034 1.34986 1.36800 0.26040  0.08233  -0.03205 87  VAL   A CG2 
1061 N N   . ALA   A 88  ? 1.27029 1.15148 1.07880 0.20116  0.05418  0.01480  88  ALA   A N   
1062 C CA  . ALA   A 88  ? 1.33495 1.23785 1.14917 0.18966  0.04481  0.03001  88  ALA   A CA  
1063 C C   . ALA   A 88  ? 1.33984 1.26416 1.14698 0.17960  0.05651  0.03046  88  ALA   A C   
1064 O O   . ALA   A 88  ? 1.31764 1.26776 1.14340 0.17637  0.05510  0.03981  88  ALA   A O   
1065 C CB  . ALA   A 88  ? 1.48271 1.36602 1.27426 0.17691  0.02954  0.03824  88  ALA   A CB  
1071 N N   . GLU   A 89  ? 1.30893 1.21963 1.08570 0.17338  0.06768  0.02058  89  GLU   A N   
1072 C CA  . GLU   A 89  ? 1.26696 1.19323 1.03045 0.16232  0.07884  0.02181  89  GLU   A CA  
1073 C C   . GLU   A 89  ? 1.28454 1.23857 1.07805 0.17123  0.09672  0.01698  89  GLU   A C   
1074 O O   . GLU   A 89  ? 1.32673 1.30330 1.12684 0.16311  0.10116  0.02465  89  GLU   A O   
1075 C CB  . GLU   A 89  ? 1.38417 1.28492 1.10153 0.15217  0.08575  0.01191  89  GLU   A CB  
1076 C CG  . GLU   A 89  ? 1.52301 1.40022 1.21235 0.13995  0.06671  0.01753  89  GLU   A CG  
1077 C CD  . GLU   A 89  ? 1.95194 1.80226 1.59293 0.12829  0.07091  0.00752  89  GLU   A CD  
1078 O OE1 . GLU   A 89  ? 1.92493 1.77056 1.55107 0.13122  0.09106  -0.00600 89  GLU   A OE1 
1079 O OE2 . GLU   A 89  ? 1.93264 1.76687 1.55056 0.11542  0.05426  0.01270  89  GLU   A OE2 
1086 N N   . TYR   A 90  ? 1.24170 1.19467 1.05643 0.18786  0.10681  0.00446  90  TYR   A N   
1087 C CA  . TYR   A 90  ? 1.31977 1.30331 1.17051 0.19694  0.12468  -0.00130 90  TYR   A CA  
1088 C C   . TYR   A 90  ? 1.40850 1.42248 1.29901 0.19841  0.11348  0.01243  90  TYR   A C   
1089 O O   . TYR   A 90  ? 1.50200 1.54541 1.41359 0.19506  0.12530  0.01387  90  TYR   A O   
1090 C CB  . TYR   A 90  ? 1.29160 1.26740 1.16364 0.21727  0.13499  -0.01752 90  TYR   A CB  
1091 C CG  . TYR   A 90  ? 1.46774 1.47891 1.38674 0.22899  0.15369  -0.02490 90  TYR   A CG  
1092 C CD1 . TYR   A 90  ? 1.70736 1.72995 1.61802 0.22425  0.18234  -0.03709 90  TYR   A CD1 
1093 C CD2 . TYR   A 90  ? 1.58361 1.61707 1.55534 0.24374  0.14258  -0.01967 90  TYR   A CD2 
1094 C CE1 . TYR   A 90  ? 1.79122 1.85016 1.75011 0.23407  0.20152  -0.04439 90  TYR   A CE1 
1095 C CE2 . TYR   A 90  ? 1.74909 1.81885 1.77030 0.25412  0.15816  -0.02624 90  TYR   A CE2 
1096 C CZ  . TYR   A 90  ? 1.86449 1.94861 1.88172 0.24939  0.18866  -0.03891 90  TYR   A CZ  
1097 O OH  . TYR   A 90  ? 2.08680 2.21096 2.15835 0.25884  0.20615  -0.04592 90  TYR   A OH  
1107 N N   . GLU   A 91  ? 1.27085 1.27664 1.16908 0.20142  0.09127  0.02243  91  GLU   A N   
1108 C CA  . GLU   A 91  ? 1.25217 1.28227 1.18435 0.20297  0.07956  0.03386  91  GLU   A CA  
1109 C C   . GLU   A 91  ? 1.28517 1.33123 1.20972 0.18643  0.07956  0.04451  91  GLU   A C   
1110 O O   . GLU   A 91  ? 1.33341 1.40568 1.28740 0.18568  0.07913  0.04984  91  GLU   A O   
1111 C CB  . GLU   A 91  ? 1.40931 1.42110 1.34089 0.20720  0.05717  0.04177  91  GLU   A CB  
1112 C CG  . GLU   A 91  ? 1.46932 1.46129 1.40938 0.22392  0.05352  0.03379  91  GLU   A CG  
1113 C CD  . GLU   A 91  ? 1.49480 1.46042 1.42091 0.22346  0.03272  0.04245  91  GLU   A CD  
1114 O OE1 . GLU   A 91  ? 1.53651 1.49712 1.44163 0.20936  0.02462  0.05185  91  GLU   A OE1 
1115 O OE2 . GLU   A 91  ? 1.44607 1.39532 1.38280 0.23716  0.02500  0.03991  91  GLU   A OE2 
1122 N N   . VAL   A 92  ? 1.33000 1.35948 1.21646 0.17296  0.07833  0.04809  92  VAL   A N   
1123 C CA  . VAL   A 92  ? 1.34688 1.38644 1.22445 0.15820  0.07655  0.05893  92  VAL   A CA  
1124 C C   . VAL   A 92  ? 1.42979 1.47523 1.29002 0.14865  0.09518  0.05521  92  VAL   A C   
1125 O O   . VAL   A 92  ? 1.59477 1.64681 1.44672 0.13599  0.09455  0.06483  92  VAL   A O   
1126 C CB  . VAL   A 92  ? 1.26071 1.28072 1.11216 0.14917  0.06064  0.06763  92  VAL   A CB  
1127 C CG1 . VAL   A 92  ? 1.19402 1.20856 1.05977 0.15572  0.04491  0.07195  92  VAL   A CG1 
1128 C CG2 . VAL   A 92  ? 1.39195 1.38743 1.20662 0.14459  0.06299  0.06108  92  VAL   A CG2 
1138 N N   . THR   A 93  ? 1.36194 1.40235 1.21381 0.15380  0.11228  0.04142  93  THR   A N   
1139 C CA  . THR   A 93  ? 1.52284 1.56549 1.35084 0.14271  0.13241  0.03701  93  THR   A CA  
1140 C C   . THR   A 93  ? 1.62021 1.69481 1.47789 0.13792  0.14310  0.04218  93  THR   A C   
1141 O O   . THR   A 93  ? 1.51106 1.60912 1.41459 0.14853  0.14198  0.04142  93  THR   A O   
1142 C CB  . THR   A 93  ? 1.50717 1.53967 1.32504 0.15106  0.15222  0.01825  93  THR   A CB  
1143 O OG1 . THR   A 93  ? 1.47428 1.47384 1.26276 0.15360  0.14078  0.01358  93  THR   A OG1 
1144 C CG2 . THR   A 93  ? 1.67967 1.71171 1.46562 0.13742  0.17557  0.01277  93  THR   A CG2 
1152 N N   . PRO   A 94  ? 1.60255 1.67751 1.43468 0.12084  0.15166  0.04854  94  PRO   A N   
1153 C CA  . PRO   A 94  ? 1.63780 1.74156 1.49644 0.11371  0.16403  0.05308  94  PRO   A CA  
1154 C C   . PRO   A 94  ? 1.76402 1.89349 1.65869 0.12398  0.18769  0.03831  94  PRO   A C   
1155 O O   . PRO   A 94  ? 1.86023 1.98085 1.74813 0.13414  0.20026  0.02321  94  PRO   A O   
1156 C CB  . PRO   A 94  ? 1.73842 1.82829 1.55031 0.09292  0.17196  0.06035  94  PRO   A CB  
1157 C CG  . PRO   A 94  ? 1.61006 1.66813 1.38221 0.08950  0.15130  0.06663  94  PRO   A CG  
1158 C CD  . PRO   A 94  ? 1.73564 1.78328 1.51367 0.10573  0.14624  0.05454  94  PRO   A CD  
1166 N N   . ASP   A 95  ? 1.85867 2.02064 1.79438 0.12106  0.19384  0.04231  95  ASP   A N   
1167 C CA  . ASP   A 95  ? 1.89234 2.08643 1.87605 0.13207  0.21403  0.02927  95  ASP   A CA  
1168 C C   . ASP   A 95  ? 1.89376 2.08778 1.85458 0.12587  0.24757  0.01588  95  ASP   A C   
1169 O O   . ASP   A 95  ? 1.77094 1.96664 1.74418 0.14090  0.26291  -0.00127 95  ASP   A O   
1170 C CB  . ASP   A 95  ? 1.97417 2.20414 2.00632 0.12653  0.21173  0.03763  95  ASP   A CB  
1171 C CG  . ASP   A 95  ? 2.18896 2.42337 2.25345 0.13758  0.18223  0.04506  95  ASP   A CG  
1172 O OD1 . ASP   A 95  ? 1.75640 1.98615 1.83743 0.15659  0.17312  0.03789  95  ASP   A OD1 
1173 O OD2 . ASP   A 95  ? 2.31023 2.54953 2.38031 0.12659  0.16809  0.05800  95  ASP   A OD2 
1178 N N   . GLU   A 96  ? 1.94524 2.13444 1.86999 0.10353  0.25981  0.02319  96  GLU   A N   
1179 C CA  . GLU   A 96  ? 1.95101 2.13851 1.84751 0.09440  0.29389  0.01076  96  GLU   A CA  
1180 C C   . GLU   A 96  ? 1.97281 2.12413 1.82103 0.10073  0.29767  -0.00229 96  GLU   A C   
1181 O O   . GLU   A 96  ? 1.99077 2.13826 1.81615 0.09692  0.32783  -0.01733 96  GLU   A O   
1182 C CB  . GLU   A 96  ? 1.96723 2.14767 1.82276 0.06661  0.30190  0.02431  96  GLU   A CB  
1183 C CG  . GLU   A 96  ? 1.97231 2.10986 1.76190 0.05407  0.28003  0.03772  96  GLU   A CG  
1184 C CD  . GLU   A 96  ? 2.04323 2.17511 1.84873 0.05919  0.24377  0.05343  96  GLU   A CD  
1185 O OE1 . GLU   A 96  ? 1.99197 2.15152 1.85188 0.06682  0.23629  0.05672  96  GLU   A OE1 
1186 O OE2 . GLU   A 96  ? 2.19122 2.29130 1.95517 0.05518  0.22296  0.06188  96  GLU   A OE2 
1193 N N   . LYS   A 97  ? 2.07917 2.20348 1.91068 0.10900  0.26908  0.00231  97  LYS   A N   
1194 C CA  . LYS   A 97  ? 2.12940 2.21733 1.91590 0.11358  0.26870  -0.00929 97  LYS   A CA  
1195 C C   . LYS   A 97  ? 1.96084 2.04739 1.78259 0.13888  0.26136  -0.02147 97  LYS   A C   
1196 O O   . LYS   A 97  ? 1.88177 1.93496 1.66976 0.14341  0.25443  -0.02914 97  LYS   A O   
1197 C CB  . LYS   A 97  ? 2.41850 2.47283 2.15290 0.10021  0.24176  0.00567  97  LYS   A CB  
1198 C CG  . LYS   A 97  ? 2.56546 2.60176 2.23962 0.07578  0.25117  0.01191  97  LYS   A CG  
1199 C CD  . LYS   A 97  ? 2.41319 2.40756 2.02453 0.06983  0.24356  0.00636  97  LYS   A CD  
1200 C CE  . LYS   A 97  ? 2.41421 2.38831 1.96037 0.04585  0.25743  0.00876  97  LYS   A CE  
1201 N NZ  . LYS   A 97  ? 2.26634 2.19858 1.74942 0.03886  0.24817  0.00242  97  LYS   A NZ  
1215 N N   . LEU   A 98  ? 1.91261 2.03274 1.80053 0.15460  0.26119  -0.02288 98  LEU   A N   
1216 C CA  . LEU   A 98  ? 1.91269 2.02885 1.83394 0.17896  0.25159  -0.03238 98  LEU   A CA  
1217 C C   . LEU   A 98  ? 1.90550 2.01361 1.82420 0.19106  0.27969  -0.05633 98  LEU   A C   
1218 O O   . LEU   A 98  ? 1.92837 2.00244 1.82237 0.20040  0.27401  -0.06591 98  LEU   A O   
1219 C CB  . LEU   A 98  ? 1.69281 1.84627 1.68431 0.19158  0.24054  -0.02592 98  LEU   A CB  
1220 C CG  . LEU   A 98  ? 1.68045 1.83327 1.67751 0.18677  0.20760  -0.00575 98  LEU   A CG  
1221 C CD1 . LEU   A 98  ? 1.76753 1.95650 1.83130 0.19821  0.19846  -0.00177 98  LEU   A CD1 
1222 C CD2 . LEU   A 98  ? 1.52380 1.63921 1.49110 0.19235  0.18360  -0.00248 98  LEU   A CD2 
1234 N N   . GLY   A 99  ? 1.84145 1.98015 1.78645 0.19063  0.31150  -0.06710 99  GLY   A N   
1235 C CA  . GLY   A 99  ? 1.84470 1.97773 1.79081 0.20311  0.34235  -0.09214 99  GLY   A CA  
1236 C C   . GLY   A 99  ? 2.04220 2.12551 1.91037 0.19365  0.34871  -0.10221 99  GLY   A C   
1237 O O   . GLY   A 99  ? 2.18176 2.24372 2.04376 0.20840  0.36188  -0.12263 99  GLY   A O   
1241 N N   . GLU   A 100 ? 1.87918 1.94178 1.68720 0.16908  0.33797  -0.08818 100 GLU   A N   
1242 C CA  . GLU   A 100 ? 1.99854 2.01307 1.72982 0.15742  0.33842  -0.09548 100 GLU   A CA  
1243 C C   . GLU   A 100 ? 1.97928 1.96113 1.70163 0.16858  0.30788  -0.09402 100 GLU   A C   
1244 O O   . GLU   A 100 ? 2.02592 1.97668 1.72613 0.17756  0.31510  -0.11220 100 GLU   A O   
1245 C CB  . GLU   A 100 ? 2.13740 2.14118 1.81190 0.12824  0.33188  -0.07848 100 GLU   A CB  
1246 C CG  . GLU   A 100 ? 2.33326 2.28729 1.92844 0.11384  0.32167  -0.08071 100 GLU   A CG  
1247 C CD  . GLU   A 100 ? 2.40720 2.35068 1.94579 0.08524  0.31821  -0.06498 100 GLU   A CD  
1248 O OE1 . GLU   A 100 ? 2.28893 2.26141 1.85091 0.07688  0.32001  -0.04997 100 GLU   A OE1 
1249 O OE2 . GLU   A 100 ? 2.51063 2.41485 1.98042 0.07054  0.31221  -0.06720 100 GLU   A OE2 
1256 N N   . LYS   A 101 ? 2.03393 2.02079 1.77214 0.16719  0.27462  -0.07300 101 LYS   A N   
1257 C CA  . LYS   A 101 ? 1.85288 1.81159 1.58599 0.17614  0.24680  -0.07033 101 LYS   A CA  
1258 C C   . LYS   A 101 ? 1.84508 1.80325 1.62173 0.20276  0.25167  -0.08534 101 LYS   A C   
1259 O O   . LYS   A 101 ? 1.86492 1.78760 1.62231 0.20989  0.24103  -0.09270 101 LYS   A O   
1260 C CB  . LYS   A 101 ? 1.88210 1.85269 1.63371 0.17162  0.21520  -0.04652 101 LYS   A CB  
1261 C CG  . LYS   A 101 ? 2.04097 1.98807 1.74065 0.15094  0.19536  -0.03305 101 LYS   A CG  
1262 C CD  . LYS   A 101 ? 2.97181 2.87714 2.63229 0.15047  0.18406  -0.04120 101 LYS   A CD  
1263 C CE  . LYS   A 101 ? 2.75231 2.64259 2.38203 0.13383  0.15662  -0.02451 101 LYS   A CE  
1264 N NZ  . LYS   A 101 ? 2.71122 2.56138 2.29786 0.12839  0.14688  -0.03288 101 LYS   A NZ  
1278 N N   . GLY   A 102 ? 1.77043 1.76686 1.60728 0.21736  0.26636  -0.08954 102 GLY   A N   
1279 C CA  . GLY   A 102 ? 1.89705 1.89437 1.78104 0.24459  0.26866  -0.10254 102 GLY   A CA  
1280 C C   . GLY   A 102 ? 1.93694 1.90131 1.79236 0.25281  0.29160  -0.12798 102 GLY   A C   
1281 O O   . GLY   A 102 ? 1.96482 1.89715 1.81864 0.26740  0.28023  -0.13543 102 GLY   A O   
1285 N N   . LYS   A 103 ? 1.85580 1.82469 1.68522 0.24251  0.32499  -0.14202 103 LYS   A N   
1286 C CA  . LYS   A 103 ? 1.90554 1.84060 1.70176 0.24875  0.35034  -0.16878 103 LYS   A CA  
1287 C C   . LYS   A 103 ? 1.92197 1.80080 1.65140 0.23861  0.32964  -0.16899 103 LYS   A C   
1288 O O   . LYS   A 103 ? 1.93359 1.77759 1.65693 0.25339  0.32967  -0.18493 103 LYS   A O   
1289 C CB  . LYS   A 103 ? 2.16728 2.11465 1.93499 0.23341  0.38957  -0.18146 103 LYS   A CB  
1290 C CG  . LYS   A 103 ? 2.22301 2.13671 1.95362 0.23866  0.42214  -0.21229 103 LYS   A CG  
1291 C CD  . LYS   A 103 ? 2.22169 2.07903 1.85934 0.21721  0.41184  -0.21450 103 LYS   A CD  
1292 C CE  . LYS   A 103 ? 2.11298 1.94258 1.69793 0.21150  0.45161  -0.24362 103 LYS   A CE  
1293 N NZ  . LYS   A 103 ? 2.20246 1.97215 1.69877 0.19289  0.43777  -0.24811 103 LYS   A NZ  
1307 N N   . GLU   A 104 ? 2.01905 1.88826 1.70047 0.21333  0.31063  -0.15107 104 GLU   A N   
1308 C CA  . GLU   A 104 ? 1.99019 1.81047 1.61040 0.20062  0.28969  -0.15013 104 GLU   A CA  
1309 C C   . GLU   A 104 ? 1.99159 1.78967 1.63570 0.21815  0.26584  -0.14953 104 GLU   A C   
1310 O O   . GLU   A 104 ? 1.98944 1.74201 1.59564 0.21807  0.26241  -0.16246 104 GLU   A O   
1311 C CB  . GLU   A 104 ? 1.98177 1.80626 1.56964 0.17538  0.26614  -0.12589 104 GLU   A CB  
1312 C CG  . GLU   A 104 ? 2.23553 2.01993 1.77731 0.16277  0.23687  -0.11939 104 GLU   A CG  
1313 C CD  . GLU   A 104 ? 2.26455 2.05669 1.78044 0.13956  0.21525  -0.09634 104 GLU   A CD  
1314 O OE1 . GLU   A 104 ? 1.97358 1.79596 1.49853 0.13202  0.22454  -0.08652 104 GLU   A OE1 
1315 O OE2 . GLU   A 104 ? 2.28951 2.05756 1.77838 0.12887  0.18886  -0.08801 104 GLU   A OE2 
1322 N N   . ILE   A 105 ? 2.24889 2.07591 1.95277 0.23192  0.24877  -0.13449 105 ILE   A N   
1323 C CA  . ILE   A 105 ? 2.29511 2.09953 2.01682 0.24527  0.22327  -0.12975 105 ILE   A CA  
1324 C C   . ILE   A 105 ? 2.21275 1.99294 1.95080 0.26916  0.23818  -0.15282 105 ILE   A C   
1325 O O   . ILE   A 105 ? 2.22945 1.96474 1.94324 0.27222  0.22574  -0.15877 105 ILE   A O   
1326 C CB  . ILE   A 105 ? 2.19007 2.03042 1.96701 0.25274  0.20231  -0.10811 105 ILE   A CB  
1327 C CG1 . ILE   A 105 ? 2.04495 1.90188 1.80219 0.22955  0.18648  -0.08655 105 ILE   A CG1 
1328 C CG2 . ILE   A 105 ? 2.01176 1.82708 1.80530 0.26646  0.17775  -0.10304 105 ILE   A CG2 
1329 C CD1 . ILE   A 105 ? 1.81559 1.71503 1.62380 0.23376  0.17597  -0.06903 105 ILE   A CD1 
1341 N N   . MET   A 106 ? 2.06940 1.87834 1.85071 0.28638  0.26531  -0.16652 106 MET   A N   
1342 C CA  . MET   A 106 ? 2.09356 1.88250 1.90050 0.31294  0.27969  -0.18880 106 MET   A CA  
1343 C C   . MET   A 106 ? 2.13472 1.87583 1.87919 0.30626  0.30055  -0.21366 106 MET   A C   
1344 O O   . MET   A 106 ? 2.19763 1.89330 1.92998 0.31813  0.29516  -0.22623 106 MET   A O   
1345 C CB  . MET   A 106 ? 1.82411 1.66200 1.70065 0.33317  0.30425  -0.19740 106 MET   A CB  
1346 C CG  . MET   A 106 ? 2.11541 1.99443 2.05918 0.34440  0.28088  -0.17597 106 MET   A CG  
1347 S SD  . MET   A 106 ? 2.62235 2.53438 2.65874 0.38159  0.29634  -0.19038 106 MET   A SD  
1348 C CE  . MET   A 106 ? 3.24018 3.17850 3.27337 0.37693  0.34982  -0.21611 106 MET   A CE  
1358 N N   . THR   A 107 ? 2.13361 1.88095 1.83426 0.28609  0.32410  -0.22102 107 THR   A N   
1359 C CA  . THR   A 107 ? 1.90476 1.60508 1.53847 0.27687  0.34453  -0.24534 107 THR   A CA  
1360 C C   . THR   A 107 ? 2.04334 1.69090 1.61647 0.26021  0.31528  -0.23978 107 THR   A C   
1361 O O   . THR   A 107 ? 1.99089 1.59032 1.51032 0.25516  0.32639  -0.26109 107 THR   A O   
1362 C CB  . THR   A 107 ? 1.90977 1.62718 1.50272 0.25476  0.37266  -0.25040 107 THR   A CB  
1363 O OG1 . THR   A 107 ? 1.94718 1.68152 1.51744 0.22957  0.34895  -0.22298 107 THR   A OG1 
1364 C CG2 . THR   A 107 ? 1.88426 1.65202 1.53722 0.27040  0.40731  -0.26013 107 THR   A CG2 
1372 N N   . LYS   A 108 ? 2.10198 1.75722 1.68311 0.25107  0.27927  -0.21289 108 LYS   A N   
1373 C CA  . LYS   A 108 ? 2.00914 1.62126 1.54096 0.23374  0.25054  -0.20548 108 LYS   A CA  
1374 C C   . LYS   A 108 ? 2.11514 1.70179 1.67511 0.25050  0.22807  -0.20200 108 LYS   A C   
1375 O O   . LYS   A 108 ? 2.19287 1.72869 1.71235 0.24401  0.21745  -0.21031 108 LYS   A O   
1376 C CB  . LYS   A 108 ? 1.78407 1.42003 1.30187 0.20946  0.22654  -0.17811 108 LYS   A CB  
1377 C CG  . LYS   A 108 ? 1.83835 1.43749 1.31170 0.18972  0.19658  -0.16911 108 LYS   A CG  
1378 C CD  . LYS   A 108 ? 2.06732 1.69204 1.52823 0.16665  0.17657  -0.14465 108 LYS   A CD  
1379 C CE  . LYS   A 108 ? 2.23939 1.82975 1.65439 0.14468  0.14980  -0.13854 108 LYS   A CE  
1380 N NZ  . LYS   A 108 ? 2.27339 1.84716 1.71272 0.15186  0.12756  -0.13135 108 LYS   A NZ  
1394 N N   . TYR   A 109 ? 2.21062 1.82918 1.83668 0.27051  0.21964  -0.18946 109 TYR   A N   
1395 C CA  . TYR   A 109 ? 2.29310 1.88813 1.94418 0.28455  0.19530  -0.18168 109 TYR   A CA  
1396 C C   . TYR   A 109 ? 2.34089 1.93220 2.04294 0.31803  0.20750  -0.19623 109 TYR   A C   
1397 O O   . TYR   A 109 ? 2.37470 1.92413 2.07770 0.32974  0.19375  -0.19945 109 TYR   A O   
1398 C CB  . TYR   A 109 ? 2.17332 1.80151 1.85518 0.27900  0.16787  -0.15168 109 TYR   A CB  
1399 C CG  . TYR   A 109 ? 1.91442 1.54702 1.55572 0.24887  0.15214  -0.13538 109 TYR   A CG  
1400 C CD1 . TYR   A 109 ? 1.93164 1.52445 1.53260 0.23257  0.13178  -0.13118 109 TYR   A CD1 
1401 C CD2 . TYR   A 109 ? 1.89552 1.57222 1.54213 0.23682  0.15689  -0.12385 109 TYR   A CD2 
1402 C CE1 . TYR   A 109 ? 1.96920 1.56953 1.54054 0.20650  0.11660  -0.11644 109 TYR   A CE1 
1403 C CE2 . TYR   A 109 ? 1.94457 1.62483 1.55864 0.21161  0.14120  -0.10878 109 TYR   A CE2 
1404 C CZ  . TYR   A 109 ? 1.95398 1.59779 1.53278 0.19725  0.12100  -0.10530 109 TYR   A CZ  
1405 O OH  . TYR   A 109 ? 2.07257 1.72329 1.62597 0.17345  0.10462  -0.09046 109 TYR   A OH  
1415 N N   . LEU   A 110 ? 2.25841 1.89211 2.00480 0.33350  0.23233  -0.20469 110 LEU   A N   
1416 C CA  . LEU   A 110 ? 2.39921 2.04041 2.20857 0.36733  0.24123  -0.21556 110 LEU   A CA  
1417 C C   . LEU   A 110 ? 2.31564 1.93429 2.11742 0.38212  0.27689  -0.24932 110 LEU   A C   
1418 O O   . LEU   A 110 ? 2.22560 1.84671 2.08159 0.41272  0.28606  -0.26158 110 LEU   A O   
1419 C CB  . LEU   A 110 ? 2.26838 1.97655 2.14516 0.37703  0.24379  -0.20251 110 LEU   A CB  
1420 C CG  . LEU   A 110 ? 1.91472 1.64342 1.81643 0.37264  0.20793  -0.17168 110 LEU   A CG  
1421 C CD1 . LEU   A 110 ? 2.30366 2.04520 2.16284 0.34075  0.19712  -0.15348 110 LEU   A CD1 
1422 C CD2 . LEU   A 110 ? 2.23722 2.01984 2.21728 0.39256  0.20854  -0.16488 110 LEU   A CD2 
1434 N N   . THR   A 111 ? 2.12947 1.72572 1.86625 0.36176  0.29689  -0.26493 111 THR   A N   
1435 C CA  . THR   A 111 ? 2.19883 1.76508 1.91889 0.37427  0.33171  -0.29938 111 THR   A CA  
1436 C C   . THR   A 111 ? 2.29860 1.79558 1.99355 0.38378  0.31715  -0.31053 111 THR   A C   
1437 O O   . THR   A 111 ? 2.30978 1.77053 1.95434 0.36244  0.29021  -0.29846 111 THR   A O   
1438 C CB  . THR   A 111 ? 2.30202 1.86226 1.95214 0.34673  0.35687  -0.31220 111 THR   A CB  
1439 O OG1 . THR   A 111 ? 2.20732 1.82727 1.87437 0.33312  0.36353  -0.29590 111 THR   A OG1 
1440 C CG2 . THR   A 111 ? 2.31946 1.85828 1.95824 0.36065  0.40016  -0.34967 111 THR   A CG2 
1448 N N   . PRO   A 112 ? 2.29320 1.77003 2.02396 0.41519  0.33398  -0.33330 112 PRO   A N   
1449 C CA  . PRO   A 112 ? 2.33108 1.73915 2.04331 0.42592  0.31629  -0.34110 112 PRO   A CA  
1450 C C   . PRO   A 112 ? 2.42880 1.77530 2.04886 0.39829  0.31466  -0.35301 112 PRO   A C   
1451 O O   . PRO   A 112 ? 2.48045 1.77520 2.07531 0.39381  0.28735  -0.34692 112 PRO   A O   
1452 C CB  . PRO   A 112 ? 2.46227 1.86345 2.22659 0.46440  0.34458  -0.36948 112 PRO   A CB  
1453 C CG  . PRO   A 112 ? 2.33485 1.79116 2.11948 0.46534  0.38591  -0.38430 112 PRO   A CG  
1454 C CD  . PRO   A 112 ? 2.29650 1.81131 2.08797 0.44231  0.37050  -0.35361 112 PRO   A CD  
1462 N N   . LYS   A 113 ? 2.77020 2.11920 2.33741 0.37802  0.34192  -0.36916 113 LYS   A N   
1463 C CA  . LYS   A 113 ? 2.89837 2.18777 2.37554 0.35131  0.34097  -0.38302 113 LYS   A CA  
1464 C C   . LYS   A 113 ? 2.79339 2.09548 2.22140 0.31279  0.31587  -0.35793 113 LYS   A C   
1465 O O   . LYS   A 113 ? 2.45942 1.72482 1.81124 0.28619  0.31720  -0.36818 113 LYS   A O   
1466 C CB  . LYS   A 113 ? 3.05204 2.32564 2.49140 0.35205  0.38658  -0.41934 113 LYS   A CB  
1467 C CG  . LYS   A 113 ? 2.99367 2.23290 2.46276 0.38721  0.41199  -0.45144 113 LYS   A CG  
1468 C CD  . LYS   A 113 ? 2.42843 1.64523 1.84613 0.38277  0.45859  -0.48925 113 LYS   A CD  
1469 C CE  . LYS   A 113 ? 2.54922 1.72333 1.99108 0.41752  0.48440  -0.52433 113 LYS   A CE  
1470 N NZ  . LYS   A 113 ? 2.64157 1.78734 2.02421 0.41086  0.53154  -0.56356 113 LYS   A NZ  
1484 N N   . SER   A 114 ? 2.75754 2.10947 2.22747 0.30938  0.29232  -0.32587 114 SER   A N   
1485 C CA  . SER   A 114 ? 2.74217 2.10905 2.17321 0.27562  0.26925  -0.30229 114 SER   A CA  
1486 C C   . SER   A 114 ? 2.76839 2.08194 2.15451 0.25711  0.23747  -0.29586 114 SER   A C   
1487 O O   . SER   A 114 ? 2.70719 1.98566 2.11133 0.27209  0.22420  -0.29750 114 SER   A O   
1488 C CB  . SER   A 114 ? 2.55134 1.98066 2.04034 0.27830  0.25229  -0.27121 114 SER   A CB  
1489 O OG  . SER   A 114 ? 2.43672 1.91766 1.96959 0.29268  0.27982  -0.27562 114 SER   A OG  
1495 N N   . PRO   A 115 ? 2.69350 1.99978 2.02193 0.22370  0.22372  -0.28773 115 PRO   A N   
1496 C CA  . PRO   A 115 ? 2.69379 1.95988 1.98948 0.20360  0.19049  -0.27743 115 PRO   A CA  
1497 C C   . PRO   A 115 ? 2.66669 1.96099 2.01076 0.20515  0.16061  -0.24622 115 PRO   A C   
1498 O O   . PRO   A 115 ? 2.71819 1.97869 2.04992 0.19490  0.13566  -0.23823 115 PRO   A O   
1499 C CB  . PRO   A 115 ? 2.78605 2.04859 2.01576 0.16861  0.18467  -0.27586 115 PRO   A CB  
1500 C CG  . PRO   A 115 ? 2.69003 2.00945 1.93607 0.16917  0.20299  -0.26882 115 PRO   A CG  
1501 C CD  . PRO   A 115 ? 2.66605 2.00082 1.95848 0.20204  0.23601  -0.28601 115 PRO   A CD  
1509 N N   . VAL   A 116 ? 2.51072 1.86445 1.90724 0.21613  0.16326  -0.22896 116 VAL   A N   
1510 C CA  . VAL   A 116 ? 2.41280 1.79483 1.85451 0.21855  0.13785  -0.20055 116 VAL   A CA  
1511 C C   . VAL   A 116 ? 2.31091 1.72016 1.81862 0.25135  0.14819  -0.19964 116 VAL   A C   
1512 O O   . VAL   A 116 ? 2.13470 1.59472 1.68477 0.25565  0.14314  -0.18058 116 VAL   A O   
1513 C CB  . VAL   A 116 ? 2.21753 1.64615 1.65717 0.19643  0.12570  -0.17764 116 VAL   A CB  
1514 C CG1 . VAL   A 116 ? 2.24238 1.64428 1.62391 0.16462  0.10912  -0.17583 116 VAL   A CG1 
1515 C CG2 . VAL   A 116 ? 2.19032 1.66249 1.63982 0.20047  0.15036  -0.18187 116 VAL   A CG2 
1525 N N   . PHE   A 117 ? 2.38020 1.75505 1.89807 0.27480  0.16175  -0.22063 117 PHE   A N   
1526 C CA  . PHE   A 117 ? 2.29384 1.69376 1.87772 0.30799  0.17182  -0.22235 117 PHE   A CA  
1527 C C   . PHE   A 117 ? 2.27958 1.67863 1.90081 0.31690  0.14179  -0.19868 117 PHE   A C   
1528 O O   . PHE   A 117 ? 2.25904 1.60921 1.85701 0.31104  0.12221  -0.19510 117 PHE   A O   
1529 C CB  . PHE   A 117 ? 2.34167 1.70291 1.92603 0.33156  0.19624  -0.25376 117 PHE   A CB  
1530 C CG  . PHE   A 117 ? 2.28579 1.66891 1.94374 0.36815  0.20347  -0.25621 117 PHE   A CG  
1531 C CD1 . PHE   A 117 ? 2.23256 1.68097 1.94180 0.37883  0.21839  -0.25147 117 PHE   A CD1 
1532 C CD2 . PHE   A 117 ? 2.35126 1.68882 2.02841 0.39148  0.19389  -0.26282 117 PHE   A CD2 
1533 C CE1 . PHE   A 117 ? 2.22705 1.69876 2.00865 0.41201  0.22272  -0.25338 117 PHE   A CE1 
1534 C CE2 . PHE   A 117 ? 2.34286 1.70114 2.09125 0.42620  0.19740  -0.26408 117 PHE   A CE2 
1535 C CZ  . PHE   A 117 ? 2.30099 1.72832 2.10328 0.43647  0.21147  -0.25950 117 PHE   A CZ  
1545 N N   . ILE   A 118 ? 2.25656 1.70812 1.93264 0.32910  0.13806  -0.18231 118 ILE   A N   
1546 C CA  . ILE   A 118 ? 2.22617 1.67872 1.93848 0.33940  0.11103  -0.16036 118 ILE   A CA  
1547 C C   . ILE   A 118 ? 2.24590 1.67181 1.99557 0.37294  0.11398  -0.17286 118 ILE   A C   
1548 O O   . ILE   A 118 ? 2.24166 1.69116 2.02912 0.39543  0.13714  -0.18929 118 ILE   A O   
1549 C CB  . ILE   A 118 ? 2.09791 1.61468 1.85108 0.33826  0.10485  -0.13909 118 ILE   A CB  
1550 C CG1 . ILE   A 118 ? 2.02011 1.56230 1.73839 0.30732  0.10409  -0.12875 118 ILE   A CG1 
1551 C CG2 . ILE   A 118 ? 2.08945 1.60334 1.87051 0.34534  0.07561  -0.11590 118 ILE   A CG2 
1552 C CD1 . ILE   A 118 ? 2.01908 1.52813 1.69295 0.28230  0.08183  -0.11656 118 ILE   A CD1 
1564 N N   . ALA   A 119 ? 2.29945 1.67591 2.04034 0.37632  0.09071  -0.16489 119 ALA   A N   
1565 C CA  . ALA   A 119 ? 2.35286 1.69200 2.12303 0.40766  0.08974  -0.17628 119 ALA   A CA  
1566 C C   . ALA   A 119 ? 2.30321 1.65832 2.12656 0.42684  0.06545  -0.15406 119 ALA   A C   
1567 O O   . ALA   A 119 ? 2.33848 1.70464 2.21582 0.45862  0.07124  -0.16218 119 ALA   A O   
1568 C CB  . ALA   A 119 ? 2.45962 1.72096 2.17913 0.39930  0.08023  -0.18466 119 ALA   A CB  
1574 N N   . GLN   A 120 ? 2.32344 1.68052 2.13323 0.40798  0.03833  -0.12642 120 GLN   A N   
1575 C CA  . GLN   A 120 ? 2.36343 1.72491 2.21164 0.42289  0.01193  -0.10427 120 GLN   A CA  
1576 C C   . GLN   A 120 ? 2.33238 1.76125 2.24231 0.43981  0.01654  -0.09926 120 GLN   A C   
1577 O O   . GLN   A 120 ? 2.29720 1.73173 2.24547 0.45635  -0.00521 -0.08353 120 GLN   A O   
1578 C CB  . GLN   A 120 ? 2.06968 1.41893 1.88221 0.39477  -0.01372 -0.07748 120 GLN   A CB  
1579 C CG  . GLN   A 120 ? 2.08882 1.37555 1.84243 0.37382  -0.01919 -0.08071 120 GLN   A CG  
1580 C CD  . GLN   A 120 ? 2.07405 1.29404 1.82620 0.39461  -0.02546 -0.09134 120 GLN   A CD  
1581 O OE1 . GLN   A 120 ? 2.24525 1.45957 2.03890 0.42261  -0.03662 -0.08656 120 GLN   A OE1 
1582 N NE2 . GLN   A 120 ? 2.06741 1.23495 1.77205 0.38084  -0.01984 -0.10572 120 GLN   A NE2 
1591 N N   . VAL   A 121 ? 2.27208 1.75021 2.19081 0.43458  0.04270  -0.11127 121 VAL   A N   
1592 C CA  . VAL   A 121 ? 2.22759 1.76791 2.20917 0.45232  0.05232  -0.11181 121 VAL   A CA  
1593 C C   . VAL   A 121 ? 2.32172 1.85363 2.34424 0.48523  0.07225  -0.13708 121 VAL   A C   
1594 O O   . VAL   A 121 ? 2.32285 1.84594 2.32608 0.48495  0.10236  -0.16226 121 VAL   A O   
1595 C CB  . VAL   A 121 ? 2.18958 1.78353 2.16228 0.43152  0.07266  -0.11323 121 VAL   A CB  
1596 C CG1 . VAL   A 121 ? 2.05243 1.65521 1.99165 0.40217  0.05243  -0.08861 121 VAL   A CG1 
1597 C CG2 . VAL   A 121 ? 2.22993 1.80816 2.16243 0.42225  0.10342  -0.13839 121 VAL   A CG2 
1607 N N   . GLY   A 122 ? 2.83120 2.36417 2.90969 0.51374  0.05499  -0.13061 122 GLY   A N   
1608 C CA  . GLY   A 122 ? 2.74723 2.26760 2.87007 0.54821  0.07107  -0.15409 122 GLY   A CA  
1609 C C   . GLY   A 122 ? 2.59035 2.16366 2.74675 0.55568  0.11111  -0.17760 122 GLY   A C   
1610 O O   . GLY   A 122 ? 2.54137 2.17292 2.70895 0.54058  0.11995  -0.17037 122 GLY   A O   
1614 N N   . GLN   A 123 ? 2.42717 1.97757 2.59875 0.57893  0.13679  -0.20667 123 GLN   A N   
1615 C CA  . GLN   A 123 ? 2.40235 2.00085 2.60870 0.58811  0.17854  -0.23134 123 GLN   A CA  
1616 C C   . GLN   A 123 ? 2.52043 2.19273 2.81288 0.60443  0.17566  -0.22137 123 GLN   A C   
1617 O O   . GLN   A 123 ? 2.56032 2.28713 2.87830 0.60137  0.20740  -0.23365 123 GLN   A O   
1618 C CB  . GLN   A 123 ? 2.39505 1.95417 2.61133 0.61512  0.20568  -0.26506 123 GLN   A CB  
1619 C CG  . GLN   A 123 ? 2.53800 2.03321 2.66682 0.59552  0.22058  -0.28308 123 GLN   A CG  
1620 C CD  . GLN   A 123 ? 2.77089 2.19467 2.85371 0.58876  0.18441  -0.26821 123 GLN   A CD  
1621 O OE1 . GLN   A 123 ? 2.71149 2.11402 2.72746 0.55552  0.17088  -0.25479 123 GLN   A OE1 
1622 N NE2 . GLN   A 123 ? 2.60229 1.98848 2.72264 0.62015  0.16836  -0.27011 123 GLN   A NE2 
1631 N N   . ASP   A 124 ? 2.42868 2.10291 2.76472 0.62008  0.13778  -0.19904 124 ASP   A N   
1632 C CA  . ASP   A 124 ? 2.38041 2.12390 2.79473 0.63155  0.12788  -0.18590 124 ASP   A CA  
1633 C C   . ASP   A 124 ? 2.39714 2.18151 2.78748 0.59848  0.11596  -0.16211 124 ASP   A C   
1634 O O   . ASP   A 124 ? 2.47639 2.31463 2.92364 0.60300  0.10242  -0.14788 124 ASP   A O   
1635 C CB  . ASP   A 124 ? 2.33900 2.06555 2.80513 0.65993  0.08810  -0.16990 124 ASP   A CB  
1636 C CG  . ASP   A 124 ? 2.47313 2.16261 2.88893 0.64031  0.04418  -0.13814 124 ASP   A CG  
1637 O OD1 . ASP   A 124 ? 2.50921 2.16310 2.84520 0.61110  0.04582  -0.13448 124 ASP   A OD1 
1638 O OD2 . ASP   A 124 ? 2.52638 2.22281 2.98255 0.65339  0.00802  -0.11686 124 ASP   A OD2 
1643 N N   . LEU   A 125 ? 2.71748 2.47656 3.02688 0.56579  0.11929  -0.15764 125 LEU   A N   
1644 C CA  . LEU   A 125 ? 2.80276 2.59903 3.08750 0.53471  0.11330  -0.13872 125 LEU   A CA  
1645 C C   . LEU   A 125 ? 2.61794 2.42752 2.85709 0.51052  0.14849  -0.15307 125 LEU   A C   
1646 O O   . LEU   A 125 ? 2.30496 2.15765 2.54083 0.48965  0.15126  -0.14176 125 LEU   A O   
1647 C CB  . LEU   A 125 ? 3.24872 3.00601 3.48023 0.51494  0.07674  -0.11298 125 LEU   A CB  
1648 C CG  . LEU   A 125 ? 2.31437 2.10688 2.52584 0.48599  0.06542  -0.09138 125 LEU   A CG  
1649 C CD1 . LEU   A 125 ? 2.49344 2.35040 2.77360 0.49465  0.06065  -0.08287 125 LEU   A CD1 
1650 C CD2 . LEU   A 125 ? 2.88411 2.63589 3.05032 0.47085  0.03074  -0.06797 125 LEU   A CD2 
1662 N N   . VAL   A 126 ? 2.85319 2.62416 3.05455 0.51202  0.17410  -0.17725 126 VAL   A N   
1663 C CA  . VAL   A 126 ? 2.58197 2.36604 2.74175 0.49066  0.20880  -0.19240 126 VAL   A CA  
1664 C C   . VAL   A 126 ? 2.61107 2.45019 2.82974 0.50492  0.24428  -0.21044 126 VAL   A C   
1665 O O   . VAL   A 126 ? 2.61785 2.49292 2.82214 0.48475  0.26696  -0.21244 126 VAL   A O   
1666 C CB  . VAL   A 126 ? 2.31010 2.02975 2.40094 0.48389  0.22198  -0.21191 126 VAL   A CB  
1667 C CG1 . VAL   A 126 ? 3.39235 3.05956 3.43173 0.46947  0.18683  -0.19383 126 VAL   A CG1 
1668 C CG2 . VAL   A 126 ? 3.07560 2.77132 3.19875 0.51621  0.24267  -0.23973 126 VAL   A CG2 
1678 N N   . SER   A 127 ? 2.37616 2.22270 2.66297 0.53935  0.24998  -0.22356 127 SER   A N   
1679 C CA  . SER   A 127 ? 2.34311 2.25045 2.69997 0.55415  0.28192  -0.23877 127 SER   A CA  
1680 C C   . SER   A 127 ? 2.35119 2.32399 2.76427 0.54910  0.26410  -0.21547 127 SER   A C   
1681 O O   . SER   A 127 ? 2.28857 2.31937 2.74866 0.54947  0.29121  -0.22371 127 SER   A O   
1682 C CB  . SER   A 127 ? 2.27430 2.17120 2.69421 0.59461  0.29205  -0.26011 127 SER   A CB  
1683 O OG  . SER   A 127 ? 2.30550 2.18645 2.76407 0.61524  0.24903  -0.24152 127 SER   A OG  
1689 N N   . GLN   A 128 ? 2.43342 2.39684 2.84062 0.54288  0.22009  -0.18717 128 GLN   A N   
1690 C CA  . GLN   A 128 ? 2.36985 2.38897 2.81744 0.53330  0.20118  -0.16461 128 GLN   A CA  
1691 C C   . GLN   A 128 ? 2.32615 2.37141 2.72995 0.49882  0.21888  -0.15974 128 GLN   A C   
1692 O O   . GLN   A 128 ? 2.27305 2.37561 2.71854 0.49387  0.23806  -0.16182 128 GLN   A O   
1693 C CB  . GLN   A 128 ? 2.31726 2.31094 2.75469 0.53205  0.15156  -0.13690 128 GLN   A CB  
1694 C CG  . GLN   A 128 ? 2.26309 2.23568 2.75066 0.56569  0.12725  -0.13589 128 GLN   A CG  
1695 C CD  . GLN   A 128 ? 2.15880 2.19096 2.73925 0.58404  0.11444  -0.12838 128 GLN   A CD  
1696 O OE1 . GLN   A 128 ? 1.95867 1.99641 2.55286 0.58212  0.07542  -0.10406 128 GLN   A OE1 
1697 N NE2 . GLN   A 128 ? 2.44616 2.52369 3.09077 0.60083  0.14747  -0.14957 128 GLN   A NE2 
1706 N N   . THR   A 129 ? 2.39365 2.39697 2.71463 0.47419  0.21166  -0.15251 129 THR   A N   
1707 C CA  . THR   A 129 ? 2.30916 2.33093 2.58490 0.44229  0.22636  -0.14743 129 THR   A CA  
1708 C C   . THR   A 129 ? 2.30553 2.34761 2.58061 0.43957  0.27320  -0.17164 129 THR   A C   
1709 O O   . THR   A 129 ? 2.24511 2.32024 2.50872 0.41768  0.28922  -0.16760 129 THR   A O   
1710 C CB  . THR   A 129 ? 2.26267 2.23294 2.45374 0.41961  0.21081  -0.13816 129 THR   A CB  
1711 O OG1 . THR   A 129 ? 2.31977 2.23763 2.47286 0.42753  0.22302  -0.15779 129 THR   A OG1 
1712 C CG2 . THR   A 129 ? 2.19544 2.15033 2.38490 0.41800  0.16791  -0.11314 129 THR   A CG2 
1720 N N   . GLU   A 130 ? 2.59142 2.61151 2.87597 0.46082  0.29642  -0.19712 130 GLU   A N   
1721 C CA  . GLU   A 130 ? 2.63269 2.67523 2.92373 0.46072  0.34449  -0.22237 130 GLU   A CA  
1722 C C   . GLU   A 130 ? 2.46119 2.57782 2.82826 0.46318  0.35816  -0.21894 130 GLU   A C   
1723 O O   . GLU   A 130 ? 2.50422 2.65034 2.86138 0.44598  0.39192  -0.22709 130 GLU   A O   
1724 C CB  . GLU   A 130 ? 2.67277 2.68374 2.97892 0.48944  0.36530  -0.25104 130 GLU   A CB  
1725 C CG  . GLU   A 130 ? 2.92602 2.93892 3.20887 0.48476  0.41775  -0.28096 130 GLU   A CG  
1726 C CD  . GLU   A 130 ? 2.76706 2.72081 2.94427 0.46032  0.42505  -0.28848 130 GLU   A CD  
1727 O OE1 . GLU   A 130 ? 2.95524 2.87586 3.08151 0.44380  0.39031  -0.26827 130 GLU   A OE1 
1728 O OE2 . GLU   A 130 ? 2.46585 2.40643 2.61113 0.45707  0.46566  -0.31504 130 GLU   A OE2 
1735 N N   . GLU   A 131 ? 2.31262 2.45899 2.75464 0.48281  0.33095  -0.20601 131 GLU   A N   
1736 C CA  . GLU   A 131 ? 2.10904 2.32732 2.62813 0.48396  0.33828  -0.20073 131 GLU   A CA  
1737 C C   . GLU   A 131 ? 2.04646 2.28712 2.54218 0.45339  0.31834  -0.17449 131 GLU   A C   
1738 O O   . GLU   A 131 ? 2.02613 2.31858 2.55218 0.44011  0.33717  -0.17310 131 GLU   A O   
1739 C CB  . GLU   A 131 ? 2.19812 2.43885 2.80830 0.51725  0.31398  -0.19730 131 GLU   A CB  
1740 C CG  . GLU   A 131 ? 2.39260 2.59834 3.02283 0.55078  0.32346  -0.21971 131 GLU   A CG  
1741 C CD  . GLU   A 131 ? 2.40811 2.62020 3.03706 0.55520  0.37931  -0.25262 131 GLU   A CD  
1742 O OE1 . GLU   A 131 ? 2.23587 2.50527 2.90171 0.54611  0.41070  -0.25948 131 GLU   A OE1 
1743 O OE2 . GLU   A 131 ? 2.13402 2.29194 2.72235 0.56630  0.39270  -0.27206 131 GLU   A OE2 
1750 N N   . LYS   A 132 ? 2.11587 2.31785 2.55910 0.44161  0.28174  -0.15419 132 LYS   A N   
1751 C CA  . LYS   A 132 ? 2.13967 2.35743 2.55660 0.41331  0.26388  -0.13092 132 LYS   A CA  
1752 C C   . LYS   A 132 ? 2.19425 2.41840 2.56072 0.38550  0.29615  -0.13636 132 LYS   A C   
1753 O O   . LYS   A 132 ? 2.20084 2.46697 2.58530 0.36842  0.30312  -0.12748 132 LYS   A O   
1754 C CB  . LYS   A 132 ? 2.35728 2.52718 2.72059 0.40578  0.22497  -0.11210 132 LYS   A CB  
1755 C CG  . LYS   A 132 ? 2.39627 2.55790 2.80132 0.42800  0.18812  -0.10115 132 LYS   A CG  
1756 C CD  . LYS   A 132 ? 2.41318 2.53413 2.76306 0.41432  0.15248  -0.08026 132 LYS   A CD  
1757 C CE  . LYS   A 132 ? 1.88142 1.99263 2.26659 0.43303  0.11485  -0.06701 132 LYS   A CE  
1758 N NZ  . LYS   A 132 ? 2.16974 2.24984 2.50441 0.41601  0.08270  -0.04536 132 LYS   A NZ  
1772 N N   . LEU   A 133 ? 2.19056 2.37051 2.49081 0.37941  0.31475  -0.15039 133 LEU   A N   
1773 C CA  . LEU   A 133 ? 2.17204 2.35208 2.41739 0.35264  0.34400  -0.15541 133 LEU   A CA  
1774 C C   . LEU   A 133 ? 2.14233 2.36395 2.42787 0.35606  0.38885  -0.17521 133 LEU   A C   
1775 O O   . LEU   A 133 ? 2.10079 2.33930 2.35873 0.33155  0.41143  -0.17384 133 LEU   A O   
1776 C CB  . LEU   A 133 ? 2.16276 2.28136 2.32334 0.34405  0.34753  -0.16447 133 LEU   A CB  
1777 C CG  . LEU   A 133 ? 2.10446 2.18612 2.21092 0.32908  0.30981  -0.14340 133 LEU   A CG  
1778 C CD1 . LEU   A 133 ? 2.14401 2.16566 2.18043 0.32554  0.31128  -0.15513 133 LEU   A CD1 
1779 C CD2 . LEU   A 133 ? 1.98356 2.08347 2.06141 0.29989  0.30425  -0.12418 133 LEU   A CD2 
1791 N N   . LEU   A 134 ? 2.23985 2.47800 2.59068 0.38563  0.40278  -0.19337 134 LEU   A N   
1792 C CA  . LEU   A 134 ? 2.22631 2.51413 2.63083 0.39016  0.44562  -0.21150 134 LEU   A CA  
1793 C C   . LEU   A 134 ? 2.25289 2.60247 2.70976 0.37610  0.44170  -0.19438 134 LEU   A C   
1794 O O   . LEU   A 134 ? 2.37764 2.76784 2.85860 0.36634  0.47939  -0.20460 134 LEU   A O   
1795 C CB  . LEU   A 134 ? 2.23169 2.52956 2.70999 0.42828  0.45560  -0.23222 134 LEU   A CB  
1796 C CG  . LEU   A 134 ? 2.22330 2.47719 2.66316 0.44062  0.48797  -0.26220 134 LEU   A CG  
1797 C CD1 . LEU   A 134 ? 2.44554 2.69476 2.95387 0.48164  0.48238  -0.27695 134 LEU   A CD1 
1798 C CD2 . LEU   A 134 ? 2.94563 3.22472 3.37538 0.42678  0.54404  -0.28355 134 LEU   A CD2 
1810 N N   . GLN   A 135 ? 2.05510 2.41099 2.52795 0.37344  0.39803  -0.16920 135 GLN   A N   
1811 C CA  . GLN   A 135 ? 1.90016 2.30708 2.41479 0.35775  0.38843  -0.15134 135 GLN   A CA  
1812 C C   . GLN   A 135 ? 1.86871 2.25124 2.30860 0.32593  0.37055  -0.13006 135 GLN   A C   
1813 O O   . GLN   A 135 ? 1.95329 2.28538 2.31327 0.31550  0.36946  -0.13037 135 GLN   A O   
1814 C CB  . GLN   A 135 ? 1.85741 2.29110 2.45055 0.37930  0.35167  -0.13987 135 GLN   A CB  
1815 C CG  . GLN   A 135 ? 1.86828 2.33045 2.54640 0.41294  0.36528  -0.15894 135 GLN   A CG  
1816 C CD  . GLN   A 135 ? 1.79881 2.29302 2.55726 0.43086  0.32622  -0.14472 135 GLN   A CD  
1817 O OE1 . GLN   A 135 ? 1.75875 2.22537 2.49351 0.42967  0.28294  -0.12492 135 GLN   A OE1 
1818 N NE2 . GLN   A 135 ? 1.62885 2.18229 2.48292 0.44657  0.34134  -0.15474 135 GLN   A NE2 
1827 N N   . LYS   A 136 ? 1.76902 2.18741 2.23741 0.31065  0.35533  -0.11171 136 LYS   A N   
1828 C CA  . LYS   A 136 ? 1.85653 2.25472 2.26501 0.28312  0.33554  -0.09067 136 LYS   A CA  
1829 C C   . LYS   A 136 ? 1.95189 2.29787 2.31182 0.28893  0.29967  -0.08063 136 LYS   A C   
1830 O O   . LYS   A 136 ? 2.09220 2.42890 2.48246 0.31283  0.27924  -0.08251 136 LYS   A O   
1831 C CB  . LYS   A 136 ? 1.72464 2.16712 2.18190 0.27122  0.31891  -0.07354 136 LYS   A CB  
1832 C CG  . LYS   A 136 ? 1.73657 2.18869 2.24467 0.28891  0.27791  -0.06236 136 LYS   A CG  
1833 C CD  . LYS   A 136 ? 2.16471 2.63814 2.74443 0.32097  0.28187  -0.07749 136 LYS   A CD  
1834 C CE  . LYS   A 136 ? 1.73829 2.22967 2.37567 0.33525  0.24071  -0.06428 136 LYS   A CE  
1835 N NZ  . LYS   A 136 ? 1.61795 2.12703 2.32644 0.36852  0.24115  -0.07772 136 LYS   A NZ  
1849 N N   . PRO   A 137 ? 1.90521 2.21632 2.19166 0.26755  0.29092  -0.06949 137 PRO   A N   
1850 C CA  . PRO   A 137 ? 1.94355 2.20795 2.18614 0.27119  0.25919  -0.06035 137 PRO   A CA  
1851 C C   . PRO   A 137 ? 1.83044 2.10129 2.08744 0.26664  0.22238  -0.03892 137 PRO   A C   
1852 O O   . PRO   A 137 ? 1.71575 2.01378 1.98628 0.25061  0.21969  -0.02749 137 PRO   A O   
1853 C CB  . PRO   A 137 ? 1.99049 2.21930 2.15173 0.24939  0.26994  -0.05974 137 PRO   A CB  
1854 C CG  . PRO   A 137 ? 1.82581 2.08544 1.98815 0.22749  0.28986  -0.05482 137 PRO   A CG  
1855 C CD  . PRO   A 137 ? 1.76970 2.07974 2.00745 0.23926  0.31190  -0.06601 137 PRO   A CD  
1863 N N   . CYS   A 138 ? 1.69632 1.93875 1.94771 0.28025  0.19435  -0.03406 138 CYS   A N   
1864 C CA  . CYS   A 138 ? 1.64265 1.87991 1.89330 0.27549  0.15922  -0.01494 138 CYS   A CA  
1865 C C   . CYS   A 138 ? 1.61007 1.79765 1.79663 0.26943  0.14360  -0.00895 138 CYS   A C   
1866 O O   . CYS   A 138 ? 1.66148 1.81757 1.82410 0.27922  0.14861  -0.01931 138 CYS   A O   
1867 C CB  . CYS   A 138 ? 1.62133 1.87402 1.93079 0.29665  0.13713  -0.01244 138 CYS   A CB  
1868 S SG  . CYS   A 138 ? 1.73601 1.95439 2.05054 0.32538  0.13211  -0.02463 138 CYS   A SG  
1874 N N   . LYS   A 139 ? 1.59464 1.77540 1.75526 0.25290  0.12532  0.00707  139 LYS   A N   
1875 C CA  . LYS   A 139 ? 1.56191 1.70130 1.66635 0.24493  0.11215  0.01319  139 LYS   A CA  
1876 C C   . LYS   A 139 ? 1.66383 1.77337 1.76610 0.26100  0.09398  0.01224  139 LYS   A C   
1877 O O   . LYS   A 139 ? 1.51836 1.59171 1.57634 0.25680  0.08928  0.01217  139 LYS   A O   
1878 C CB  . LYS   A 139 ? 1.57024 1.71155 1.65878 0.22771  0.09528  0.02985  139 LYS   A CB  
1879 C CG  . LYS   A 139 ? 1.52377 1.68191 1.59994 0.20893  0.11100  0.03282  139 LYS   A CG  
1880 C CD  . LYS   A 139 ? 1.60007 1.74758 1.64949 0.19313  0.09463  0.04761  139 LYS   A CD  
1881 C CE  . LYS   A 139 ? 1.73337 1.87078 1.74194 0.17612  0.10723  0.04954  139 LYS   A CE  
1882 N NZ  . LYS   A 139 ? 1.89974 2.06382 1.92248 0.16701  0.12840  0.04724  139 LYS   A NZ  
1896 N N   . GLU   A 140 ? 1.71548 1.83848 1.86463 0.27836  0.08234  0.01236  140 GLU   A N   
1897 C CA  . GLU   A 140 ? 1.68586 1.77833 1.83455 0.29428  0.06346  0.01298  140 GLU   A CA  
1898 C C   . GLU   A 140 ? 1.63070 1.71816 1.80314 0.31560  0.07864  -0.00423 140 GLU   A C   
1899 O O   . GLU   A 140 ? 1.65223 1.73254 1.85516 0.33514  0.06405  -0.00447 140 GLU   A O   
1900 C CB  . GLU   A 140 ? 1.75725 1.86105 1.93696 0.29941  0.03543  0.02653  140 GLU   A CB  
1901 C CG  . GLU   A 140 ? 1.83527 1.98642 2.07940 0.30794  0.03767  0.02481  140 GLU   A CG  
1902 C CD  . GLU   A 140 ? 1.72855 1.91302 1.97776 0.28827  0.04505  0.03054  140 GLU   A CD  
1903 O OE1 . GLU   A 140 ? 1.78100 1.95038 1.98394 0.26967  0.04716  0.03639  140 GLU   A OE1 
1904 O OE2 . GLU   A 140 ? 1.83962 2.06527 2.14136 0.29138  0.04821  0.02932  140 GLU   A OE2 
1911 N N   . LEU   A 141 ? 1.82093 1.90974 1.97822 0.31228  0.10804  -0.01911 141 LEU   A N   
1912 C CA  . LEU   A 141 ? 2.01948 2.10430 2.19946 0.33254  0.12737  -0.03857 141 LEU   A CA  
1913 C C   . LEU   A 141 ? 2.06201 2.09522 2.21350 0.34372  0.11532  -0.04261 141 LEU   A C   
1914 O O   . LEU   A 141 ? 2.11334 2.13878 2.29951 0.36724  0.11119  -0.04990 141 LEU   A O   
1915 C CB  . LEU   A 141 ? 2.18642 2.28072 2.34617 0.32245  0.16316  -0.05369 141 LEU   A CB  
1916 C CG  . LEU   A 141 ? 2.06379 2.15869 2.24681 0.34156  0.19114  -0.07734 141 LEU   A CG  
1917 C CD1 . LEU   A 141 ? 2.76989 2.90387 2.96740 0.33238  0.22580  -0.08750 141 LEU   A CD1 
1918 C CD2 . LEU   A 141 ? 1.94178 1.98292 2.06838 0.34225  0.19702  -0.08963 141 LEU   A CD2 
1930 N N   . PHE   A 142 ? 1.81060 1.80787 1.90139 0.32698  0.10847  -0.03744 142 PHE   A N   
1931 C CA  . PHE   A 142 ? 1.74363 1.68955 1.80152 0.33276  0.09819  -0.04110 142 PHE   A CA  
1932 C C   . PHE   A 142 ? 1.74185 1.66817 1.79809 0.33386  0.06497  -0.02302 142 PHE   A C   
1933 O O   . PHE   A 142 ? 1.73174 1.61345 1.75637 0.33436  0.05397  -0.02264 142 PHE   A O   
1934 C CB  . PHE   A 142 ? 1.59498 1.51270 1.58918 0.31242  0.10792  -0.04561 142 PHE   A CB  
1935 C CG  . PHE   A 142 ? 1.66617 1.59294 1.64879 0.30935  0.14026  -0.06398 142 PHE   A CG  
1936 C CD1 . PHE   A 142 ? 1.64477 1.60508 1.62377 0.29322  0.15420  -0.06053 142 PHE   A CD1 
1937 C CD2 . PHE   A 142 ? 1.67373 1.57225 1.64589 0.32176  0.15729  -0.08492 142 PHE   A CD2 
1938 C CE1 . PHE   A 142 ? 1.63580 1.60180 1.59834 0.28813  0.18473  -0.07654 142 PHE   A CE1 
1939 C CE2 . PHE   A 142 ? 1.66406 1.56858 1.61999 0.31744  0.18911  -0.10291 142 PHE   A CE2 
1940 C CZ  . PHE   A 142 ? 1.76369 1.70227 1.71351 0.29990  0.20295  -0.09817 142 PHE   A CZ  
1950 N N   . SER   A 143 ? 1.92772 1.88423 2.01422 0.33258  0.04910  -0.00824 143 SER   A N   
1951 C CA  . SER   A 143 ? 1.76806 1.70436 1.84793 0.33203  0.01846  0.00886  143 SER   A CA  
1952 C C   . SER   A 143 ? 1.72068 1.62436 1.81462 0.35400  0.00565  0.00577  143 SER   A C   
1953 O O   . SER   A 143 ? 1.71146 1.57396 1.77325 0.35038  -0.01268 0.01462  143 SER   A O   
1954 C CB  . SER   A 143 ? 1.60692 1.58130 1.72019 0.32908  0.00444  0.02236  143 SER   A CB  
1955 O OG  . SER   A 143 ? 2.03594 2.03220 2.13069 0.30768  0.01303  0.02713  143 SER   A OG  
1961 N N   . ALA   A 144 ? 1.82752 1.74844 1.97078 0.37687  0.01550  -0.00666 144 ALA   A N   
1962 C CA  . ALA   A 144 ? 1.73167 1.62029 1.89312 0.40071  0.00298  -0.01024 144 ALA   A CA  
1963 C C   . ALA   A 144 ? 1.73355 1.56634 1.84333 0.39746  0.00830  -0.01875 144 ALA   A C   
1964 O O   . ALA   A 144 ? 1.62107 1.40987 1.71139 0.40104  -0.01336 -0.01015 144 ALA   A O   
1965 C CB  . ALA   A 144 ? 1.74416 1.66431 1.97090 0.42638  0.01874  -0.02600 144 ALA   A CB  
1971 N N   . CYS   A 145 ? 1.70663 1.53849 1.79029 0.38849  0.03615  -0.03502 145 CYS   A N   
1972 C CA  . CYS   A 145 ? 1.67590 1.45506 1.71071 0.38430  0.04168  -0.04533 145 CYS   A CA  
1973 C C   . CYS   A 145 ? 1.66719 1.41764 1.64890 0.35993  0.02329  -0.02914 145 CYS   A C   
1974 O O   . CYS   A 145 ? 1.71799 1.41881 1.66978 0.35919  0.01191  -0.02823 145 CYS   A O   
1975 C CB  . CYS   A 145 ? 1.60801 1.39447 1.62453 0.37845  0.07509  -0.06652 145 CYS   A CB  
1976 S SG  . CYS   A 145 ? 1.98745 1.82142 2.06755 0.40101  0.10446  -0.08569 145 CYS   A SG  
1982 N N   . ALA   A 146 ? 1.72848 1.50932 1.69980 0.33967  0.02092  -0.01663 146 ALA   A N   
1983 C CA  . ALA   A 146 ? 1.72562 1.48528 1.65202 0.31649  0.00676  -0.00260 146 ALA   A CA  
1984 C C   . ALA   A 146 ? 1.77811 1.50639 1.70111 0.32038  -0.02001 0.01243  146 ALA   A C   
1985 O O   . ALA   A 146 ? 1.69615 1.38278 1.58088 0.30954  -0.02853 0.01615  146 ALA   A O   
1986 C CB  . ALA   A 146 ? 2.04239 1.84293 1.96843 0.29860  0.00828  0.00811  146 ALA   A CB  
1992 N N   . GLN   A 147 ? 1.73038 1.47747 1.69174 0.33412  -0.03446 0.02197  147 GLN   A N   
1993 C CA  . GLN   A 147 ? 1.73516 1.44927 1.69037 0.33816  -0.06153 0.03726  147 GLN   A CA  
1994 C C   . GLN   A 147 ? 1.73880 1.40082 1.68378 0.35210  -0.06504 0.02926  147 GLN   A C   
1995 O O   . GLN   A 147 ? 1.76715 1.38461 1.67869 0.34394  -0.08147 0.03985  147 GLN   A O   
1996 C CB  . GLN   A 147 ? 1.78513 1.52851 1.78636 0.35271  -0.07773 0.04706  147 GLN   A CB  
1997 C CG  . GLN   A 147 ? 1.93071 1.71932 1.93911 0.33765  -0.07790 0.05631  147 GLN   A CG  
1998 C CD  . GLN   A 147 ? 2.11552 1.92982 2.16685 0.34989  -0.09744 0.06638  147 GLN   A CD  
1999 O OE1 . GLN   A 147 ? 2.27677 2.07123 2.34809 0.36819  -0.11609 0.07054  147 GLN   A OE1 
2000 N NE2 . GLN   A 147 ? 2.14209 1.99919 2.20789 0.33947  -0.09499 0.07072  147 GLN   A NE2 
2009 N N   . SER   A 148 ? 1.71945 1.38466 1.69223 0.37261  -0.04852 0.01004  148 SER   A N   
2010 C CA  . SER   A 148 ? 1.66209 1.27455 1.62465 0.38685  -0.04964 -0.00039 148 SER   A CA  
2011 C C   . SER   A 148 ? 1.68874 1.25960 1.59135 0.36425  -0.04506 -0.00337 148 SER   A C   
2012 O O   . SER   A 148 ? 1.79754 1.31458 1.67487 0.36418  -0.05869 0.00035  148 SER   A O   
2013 C CB  . SER   A 148 ? 1.79773 1.42467 1.79911 0.41117  -0.02653 -0.02413 148 SER   A CB  
2014 O OG  . SER   A 148 ? 1.87600 1.44877 1.86789 0.42647  -0.02664 -0.03619 148 SER   A OG  
2020 N N   . VAL   A 149 ? 1.70063 1.29508 1.58034 0.34388  -0.02764 -0.00901 149 VAL   A N   
2021 C CA  . VAL   A 149 ? 1.71300 1.27330 1.53983 0.32100  -0.02483 -0.01177 149 VAL   A CA  
2022 C C   . VAL   A 149 ? 1.79282 1.33146 1.59283 0.30239  -0.04698 0.00972  149 VAL   A C   
2023 O O   . VAL   A 149 ? 1.83982 1.32877 1.60798 0.29440  -0.05568 0.01125  149 VAL   A O   
2024 C CB  . VAL   A 149 ? 1.64784 1.24154 1.45923 0.30353  -0.00495 -0.01996 149 VAL   A CB  
2025 C CG1 . VAL   A 149 ? 1.58786 1.15141 1.34854 0.27765  -0.00721 -0.01946 149 VAL   A CG1 
2026 C CG2 . VAL   A 149 ? 1.64938 1.25581 1.47714 0.31898  0.01992  -0.04280 149 VAL   A CG2 
2036 N N   . HIS   A 150 ? 1.88091 1.45543 1.69180 0.29381  -0.05506 0.02599  150 HIS   A N   
2037 C CA  . HIS   A 150 ? 1.81534 1.37136 1.60043 0.27574  -0.07303 0.04562  150 HIS   A CA  
2038 C C   . HIS   A 150 ? 1.80296 1.31105 1.58430 0.28725  -0.09314 0.05436  150 HIS   A C   
2039 O O   . HIS   A 150 ? 1.72685 1.19480 1.47283 0.27135  -0.10354 0.06400  150 HIS   A O   
2040 C CB  . HIS   A 150 ? 1.64781 1.24865 1.44793 0.26858  -0.07748 0.05930  150 HIS   A CB  
2041 C CG  . HIS   A 150 ? 1.56348 1.19624 1.35104 0.24780  -0.06436 0.05822  150 HIS   A CG  
2042 N ND1 . HIS   A 150 ? 1.62101 1.24024 1.37565 0.22379  -0.06631 0.06534  150 HIS   A ND1 
2043 C CD2 . HIS   A 150 ? 1.56889 1.24602 1.37424 0.24748  -0.04987 0.05156  150 HIS   A CD2 
2044 C CE1 . HIS   A 150 ? 1.61543 1.26966 1.37053 0.21144  -0.05497 0.06301  150 HIS   A CE1 
2045 N NE2 . HIS   A 150 ? 1.51583 1.20326 1.29861 0.22498  -0.04530 0.05523  150 HIS   A NE2 
2053 N N   . GLU   A 151 ? 1.71027 1.22164 1.52921 0.31448  -0.09937 0.05175  151 GLU   A N   
2054 C CA  . GLU   A 151 ? 1.78576 1.25004 1.60344 0.32754  -0.12181 0.06173  151 GLU   A CA  
2055 C C   . GLU   A 151 ? 1.83634 1.24062 1.62285 0.32579  -0.12034 0.05292  151 GLU   A C   
2056 O O   . GLU   A 151 ? 2.02822 1.38211 1.79243 0.32364  -0.13958 0.06549  151 GLU   A O   
2057 C CB  . GLU   A 151 ? 1.89884 1.38196 1.77096 0.35961  -0.12820 0.05818  151 GLU   A CB  
2058 C CG  . GLU   A 151 ? 2.12114 1.57385 1.99830 0.37037  -0.15941 0.07746  151 GLU   A CG  
2059 C CD  . GLU   A 151 ? 2.16344 1.65270 2.10084 0.39721  -0.16920 0.07830  151 GLU   A CD  
2060 O OE1 . GLU   A 151 ? 2.16973 1.70769 2.14678 0.40776  -0.14882 0.06254  151 GLU   A OE1 
2061 O OE2 . GLU   A 151 ? 2.26058 1.72994 2.20549 0.40658  -0.19799 0.09537  151 GLU   A OE2 
2068 N N   . TYR   A 152 ? 1.83359 1.23927 1.61413 0.32482  -0.09834 0.03181  152 TYR   A N   
2069 C CA  . TYR   A 152 ? 1.85364 1.20123 1.59976 0.31942  -0.09643 0.02185  152 TYR   A CA  
2070 C C   . TYR   A 152 ? 1.92961 1.25916 1.62827 0.28477  -0.10035 0.03248  152 TYR   A C   
2071 O O   . TYR   A 152 ? 2.00489 1.28009 1.67367 0.27553  -0.11320 0.03980  152 TYR   A O   
2072 C CB  . TYR   A 152 ? 1.79196 1.14548 1.54325 0.32855  -0.07154 -0.00547 152 TYR   A CB  
2073 C CG  . TYR   A 152 ? 1.81359 1.11460 1.51955 0.31337  -0.06698 -0.01710 152 TYR   A CG  
2074 C CD1 . TYR   A 152 ? 2.01109 1.24606 1.69961 0.31892  -0.08101 -0.01569 152 TYR   A CD1 
2075 C CD2 . TYR   A 152 ? 1.78742 1.10269 1.46724 0.29289  -0.05040 -0.02915 152 TYR   A CD2 
2076 C CE1 . TYR   A 152 ? 1.99272 1.17776 1.63930 0.30341  -0.07764 -0.02686 152 TYR   A CE1 
2077 C CE2 . TYR   A 152 ? 1.77337 1.04060 1.41143 0.27743  -0.04846 -0.04004 152 TYR   A CE2 
2078 C CZ  . TYR   A 152 ? 1.85955 1.06198 1.48139 0.28234  -0.06155 -0.03940 152 TYR   A CZ  
2079 O OH  . TYR   A 152 ? 1.87465 1.02694 1.45419 0.26530  -0.06048 -0.05065 152 TYR   A OH  
2089 N N   . LEU   A 153 ? 2.05236 1.42706 1.74574 0.26516  -0.08920 0.03341  153 LEU   A N   
2090 C CA  . LEU   A 153 ? 1.96084 1.32651 1.61775 0.23291  -0.09164 0.04274  153 LEU   A CA  
2091 C C   . LEU   A 153 ? 1.81061 1.15761 1.45431 0.22214  -0.11026 0.06608  153 LEU   A C   
2092 O O   . LEU   A 153 ? 1.74004 1.05587 1.35080 0.19876  -0.11533 0.07384  153 LEU   A O   
2093 C CB  . LEU   A 153 ? 2.12416 1.54600 1.78627 0.21816  -0.07810 0.04076  153 LEU   A CB  
2094 C CG  . LEU   A 153 ? 2.17515 1.61725 1.84424 0.22527  -0.05923 0.01950  153 LEU   A CG  
2095 C CD1 . LEU   A 153 ? 2.07286 1.57094 1.75047 0.21308  -0.04959 0.02188  153 LEU   A CD1 
2096 C CD2 . LEU   A 153 ? 2.44397 1.84315 2.07874 0.21355  -0.05539 0.00571  153 LEU   A CD2 
2108 N N   . ARG   A 154 ? 1.83608 1.20098 1.50359 0.23735  -0.12063 0.07750  154 ARG   A N   
2109 C CA  . ARG   A 154 ? 1.79950 1.14430 1.44874 0.22648  -0.13872 0.09997  154 ARG   A CA  
2110 C C   . ARG   A 154 ? 1.95708 1.23149 1.57673 0.22387  -0.15289 0.10611  154 ARG   A C   
2111 O O   . ARG   A 154 ? 1.90980 1.15790 1.49702 0.20217  -0.16227 0.12290  154 ARG   A O   
2112 C CB  . ARG   A 154 ? 1.78124 1.15152 1.46100 0.24612  -0.15068 0.10934  154 ARG   A CB  
2113 C CG  . ARG   A 154 ? 2.12427 1.47387 1.78050 0.23449  -0.17036 0.13281  154 ARG   A CG  
2114 C CD  . ARG   A 154 ? 2.91155 2.27724 2.59775 0.25651  -0.18740 0.14126  154 ARG   A CD  
2115 N NE  . ARG   A 154 ? 2.77859 2.11054 2.43437 0.24650  -0.21001 0.16400  154 ARG   A NE  
2116 C CZ  . ARG   A 154 ? 2.85462 2.12577 2.48837 0.25036  -0.22896 0.17441  154 ARG   A CZ  
2117 N NH1 . ARG   A 154 ? 2.60319 1.83890 2.24370 0.26505  -0.22805 0.16324  154 ARG   A NH1 
2118 N NH2 . ARG   A 154 ? 2.74905 1.99096 2.35005 0.23849  -0.24930 0.19648  154 ARG   A NH2 
2132 N N   . GLY   A 155 ? 1.99032 1.23191 1.61949 0.24496  -0.15340 0.09239  155 GLY   A N   
2133 C CA  . GLY   A 155 ? 2.02294 1.19294 1.62633 0.24573  -0.16825 0.09772  155 GLY   A CA  
2134 C C   . GLY   A 155 ? 2.03237 1.16664 1.59736 0.21975  -0.16087 0.09149  155 GLY   A C   
2135 O O   . GLY   A 155 ? 2.04668 1.18198 1.58413 0.18928  -0.16080 0.10367  155 GLY   A O   
2139 N N   . GLU   A 156 ? 2.03433 1.13721 1.59817 0.23096  -0.15397 0.07150  156 GLU   A N   
2140 C CA  . GLU   A 156 ? 2.07510 1.13540 1.60031 0.20588  -0.15074 0.06551  156 GLU   A CA  
2141 C C   . GLU   A 156 ? 1.98386 1.08929 1.50116 0.17927  -0.13496 0.05931  156 GLU   A C   
2142 O O   . GLU   A 156 ? 1.98425 1.07630 1.47351 0.14800  -0.13759 0.06885  156 GLU   A O   
2143 C CB  . GLU   A 156 ? 2.35352 1.36511 1.87713 0.22545  -0.14755 0.04393  156 GLU   A CB  
2144 C CG  . GLU   A 156 ? 2.33704 1.28216 1.85552 0.24262  -0.16746 0.05304  156 GLU   A CG  
2145 C CD  . GLU   A 156 ? 2.53498 1.44303 2.06700 0.27246  -0.16218 0.02944  156 GLU   A CD  
2146 O OE1 . GLU   A 156 ? 2.66620 1.59053 2.19951 0.27350  -0.14188 0.00502  156 GLU   A OE1 
2147 O OE2 . GLU   A 156 ? 2.42127 1.28256 1.96193 0.29512  -0.17846 0.03523  156 GLU   A OE2 
2154 N N   . PRO   A 157 ? 2.04930 1.20747 1.59037 0.18875  -0.11908 0.04451  157 PRO   A N   
2155 C CA  . PRO   A 157 ? 1.91595 1.11221 1.44794 0.16318  -0.10741 0.03995  157 PRO   A CA  
2156 C C   . PRO   A 157 ? 1.94087 1.16678 1.46917 0.13868  -0.11135 0.06045  157 PRO   A C   
2157 O O   . PRO   A 157 ? 1.89655 1.13561 1.41170 0.11195  -0.10692 0.06045  157 PRO   A O   
2158 C CB  . PRO   A 157 ? 1.81030 1.05858 1.37135 0.18203  -0.09197 0.02513  157 PRO   A CB  
2159 C CG  . PRO   A 157 ? 2.00718 1.23001 1.58540 0.21476  -0.09119 0.01310  157 PRO   A CG  
2160 C CD  . PRO   A 157 ? 2.09059 1.27382 1.66772 0.22222  -0.11080 0.03074  157 PRO   A CD  
2168 N N   . PHE   A 158 ? 1.93204 1.16925 1.47223 0.14684  -0.11959 0.07735  158 PHE   A N   
2169 C CA  . PHE   A 158 ? 1.84499 1.10598 1.37801 0.12354  -0.12119 0.09556  158 PHE   A CA  
2170 C C   . PHE   A 158 ? 1.82597 1.03581 1.32410 0.09888  -0.13020 0.10817  158 PHE   A C   
2171 O O   . PHE   A 158 ? 1.77156 0.99321 1.25800 0.07001  -0.12459 0.11242  158 PHE   A O   
2172 C CB  . PHE   A 158 ? 1.81583 1.10309 1.36773 0.13890  -0.12718 0.10835  158 PHE   A CB  
2173 C CG  . PHE   A 158 ? 1.73880 1.03831 1.27624 0.11603  -0.12920 0.12707  158 PHE   A CG  
2174 C CD1 . PHE   A 158 ? 1.67107 1.00946 1.20979 0.09332  -0.11649 0.12663  158 PHE   A CD1 
2175 C CD2 . PHE   A 158 ? 1.77881 1.05018 1.30104 0.11746  -0.14373 0.14483  158 PHE   A CD2 
2176 C CE1 . PHE   A 158 ? 1.67176 1.02188 1.19884 0.07308  -0.11495 0.14164  158 PHE   A CE1 
2177 C CE2 . PHE   A 158 ? 1.73470 1.01519 1.23864 0.09517  -0.14287 0.16058  158 PHE   A CE2 
2178 C CZ  . PHE   A 158 ? 1.70140 1.02202 1.20885 0.07332  -0.12680 0.15801  158 PHE   A CZ  
2188 N N   . HIS   A 159 ? 1.84178 0.99444 1.32479 0.10954  -0.14442 0.11474  159 HIS   A N   
2189 C CA  . HIS   A 159 ? 1.90366 1.00162 1.34998 0.08502  -0.15337 0.12788  159 HIS   A CA  
2190 C C   . HIS   A 159 ? 1.85718 0.93367 1.28667 0.06337  -0.14733 0.11563  159 HIS   A C   
2191 O O   . HIS   A 159 ? 1.97024 1.02157 1.37417 0.03330  -0.14939 0.12603  159 HIS   A O   
2192 C CB  . HIS   A 159 ? 1.91122 0.94702 1.34494 0.10365  -0.17195 0.13660  159 HIS   A CB  
2193 C CG  . HIS   A 159 ? 1.97185 1.02088 1.41418 0.11772  -0.18320 0.15359  159 HIS   A CG  
2194 N ND1 . HIS   A 159 ? 1.96737 1.05261 1.44688 0.14916  -0.18442 0.14725  159 HIS   A ND1 
2195 C CD2 . HIS   A 159 ? 2.07841 1.10897 1.49498 0.10276  -0.19402 0.17663  159 HIS   A CD2 
2196 C CE1 . HIS   A 159 ? 2.00248 1.09085 1.47994 0.15324  -0.19782 0.16572  159 HIS   A CE1 
2197 N NE2 . HIS   A 159 ? 2.05399 1.10804 1.49076 0.12544  -0.20376 0.18369  159 HIS   A NE2 
2205 N N   . GLU   A 160 ? 1.93703 1.02292 1.37886 0.07613  -0.13972 0.09372  160 GLU   A N   
2206 C CA  . GLU   A 160 ? 1.92593 0.99722 1.35075 0.05324  -0.13511 0.08134  160 GLU   A CA  
2207 C C   . GLU   A 160 ? 1.81401 0.94115 1.24741 0.02596  -0.12618 0.08553  160 GLU   A C   
2208 O O   . GLU   A 160 ? 1.77359 0.88750 1.19067 -0.00520 -0.12749 0.09045  160 GLU   A O   
2209 C CB  . GLU   A 160 ? 1.97395 1.04032 1.40491 0.07364  -0.12857 0.05617  160 GLU   A CB  
2210 C CG  . GLU   A 160 ? 2.22690 1.22980 1.64895 0.09817  -0.13595 0.04807  160 GLU   A CG  
2211 C CD  . GLU   A 160 ? 2.17282 1.17226 1.59966 0.11749  -0.12515 0.02074  160 GLU   A CD  
2212 O OE1 . GLU   A 160 ? 1.99940 1.02753 1.42142 0.10273  -0.11541 0.00846  160 GLU   A OE1 
2213 O OE2 . GLU   A 160 ? 2.32330 1.29114 1.75871 0.14742  -0.12632 0.01148  160 GLU   A OE2 
2220 N N   . TYR   A 161 ? 1.82391 1.01416 1.28570 0.03730  -0.11731 0.08384  161 TYR   A N   
2221 C CA  . TYR   A 161 ? 1.76915 1.01386 1.24419 0.01511  -0.10941 0.08805  161 TYR   A CA  
2222 C C   . TYR   A 161 ? 1.78310 1.02644 1.24974 -0.00925 -0.11053 0.10776  161 TYR   A C   
2223 O O   . TYR   A 161 ? 1.75031 1.02296 1.22362 -0.03480 -0.10485 0.11078  161 TYR   A O   
2224 C CB  . TYR   A 161 ? 1.66938 0.97513 1.17492 0.03407  -0.10094 0.08501  161 TYR   A CB  
2225 C CG  . TYR   A 161 ? 1.48340 0.84277 1.00619 0.01744  -0.09420 0.09544  161 TYR   A CG  
2226 C CD1 . TYR   A 161 ? 1.54554 0.93912 1.07881 -0.00055 -0.08943 0.09005  161 TYR   A CD1 
2227 C CD2 . TYR   A 161 ? 1.44225 0.81704 0.97102 0.02037  -0.09327 0.11016  161 TYR   A CD2 
2228 C CE1 . TYR   A 161 ? 1.45930 0.90207 1.01337 -0.01324 -0.08276 0.09867  161 TYR   A CE1 
2229 C CE2 . TYR   A 161 ? 1.40131 0.82285 0.94578 0.00646  -0.08494 0.11755  161 TYR   A CE2 
2230 C CZ  . TYR   A 161 ? 1.35780 0.81387 0.91735 -0.00928 -0.07908 0.11156  161 TYR   A CZ  
2231 O OH  . TYR   A 161 ? 1.26283 0.76526 0.84260 -0.02076 -0.07033 0.11821  161 TYR   A OH  
2241 N N   . LEU   A 162 ? 1.76585 0.97613 1.21833 -0.00214 -0.11766 0.12141  162 LEU   A N   
2242 C CA  . LEU   A 162 ? 1.73677 0.94129 1.17427 -0.02692 -0.11691 0.14029  162 LEU   A CA  
2243 C C   . LEU   A 162 ? 1.78268 0.95050 1.19783 -0.05915 -0.11841 0.14243  162 LEU   A C   
2244 O O   . LEU   A 162 ? 1.83084 1.02021 1.24718 -0.08759 -0.11032 0.15102  162 LEU   A O   
2245 C CB  . LEU   A 162 ? 1.68556 0.85505 1.10583 -0.01287 -0.12741 0.15512  162 LEU   A CB  
2246 C CG  . LEU   A 162 ? 1.69201 0.90480 1.13387 0.00977  -0.12589 0.15828  162 LEU   A CG  
2247 C CD1 . LEU   A 162 ? 1.86895 1.04085 1.29169 0.02316  -0.14122 0.17323  162 LEU   A CD1 
2248 C CD2 . LEU   A 162 ? 1.63597 0.90398 1.08973 -0.00831 -0.11188 0.16377  162 LEU   A CD2 
2260 N N   . ASP   A 163 ? 1.79415 0.90689 1.19051 -0.05580 -0.12778 0.13387  163 ASP   A N   
2261 C CA  . ASP   A 163 ? 1.93379 1.00819 1.30845 -0.08721 -0.13068 0.13430  163 ASP   A CA  
2262 C C   . ASP   A 163 ? 1.91090 1.01291 1.29989 -0.09896 -0.12682 0.11701  163 ASP   A C   
2263 O O   . ASP   A 163 ? 2.02292 1.08497 1.39315 -0.11836 -0.13272 0.11115  163 ASP   A O   
2264 C CB  . ASP   A 163 ? 2.25093 1.24267 1.59318 -0.07995 -0.14449 0.13473  163 ASP   A CB  
2265 C CG  . ASP   A 163 ? 2.22378 1.16771 1.53767 -0.11674 -0.14852 0.14130  163 ASP   A CG  
2266 O OD1 . ASP   A 163 ? 2.37205 1.31346 1.67390 -0.14116 -0.14561 0.16008  163 ASP   A OD1 
2267 O OD2 . ASP   A 163 ? 2.02061 0.92820 1.32251 -0.12266 -0.15388 0.12729  163 ASP   A OD2 
2272 N N   . SER   A 164 ? 1.86411 1.03068 1.28367 -0.08875 -0.11870 0.10939  164 SER   A N   
2273 C CA  . SER   A 164 ? 1.87144 1.06675 1.30360 -0.09874 -0.11745 0.09454  164 SER   A CA  
2274 C C   . SER   A 164 ? 1.78197 1.03370 1.23955 -0.12508 -0.11053 0.10247  164 SER   A C   
2275 O O   . SER   A 164 ? 1.67344 0.95268 1.14325 -0.12887 -0.10252 0.11634  164 SER   A O   
2276 C CB  . SER   A 164 ? 1.74186 0.96681 1.18916 -0.06841 -0.11408 0.07987  164 SER   A CB  
2277 O OG  . SER   A 164 ? 1.68379 0.96989 1.16032 -0.05857 -0.10555 0.08688  164 SER   A OG  
2283 N N   . MET   A 165 ? 1.79868 1.06727 1.26460 -0.14316 -0.11404 0.09279  165 MET   A N   
2284 C CA  . MET   A 165 ? 1.78531 1.10992 1.28265 -0.16728 -0.10916 0.09903  165 MET   A CA  
2285 C C   . MET   A 165 ? 1.62799 1.01743 1.15863 -0.14934 -0.09957 0.10155  165 MET   A C   
2286 O O   . MET   A 165 ? 1.58058 1.01548 1.13965 -0.16403 -0.09163 0.11008  165 MET   A O   
2287 C CB  . MET   A 165 ? 1.76812 1.09826 1.26924 -0.18768 -0.11919 0.08774  165 MET   A CB  
2288 C CG  . MET   A 165 ? 1.73759 1.09155 1.24402 -0.16868 -0.12332 0.07308  165 MET   A CG  
2289 S SD  . MET   A 165 ? 1.66322 1.03126 1.17512 -0.19720 -0.13803 0.06320  165 MET   A SD  
2290 C CE  . MET   A 165 ? 2.07252 1.35739 1.53058 -0.19723 -0.14844 0.04635  165 MET   A CE  
2300 N N   . PHE   A 166 ? 1.61764 1.01218 1.14688 -0.11837 -0.09917 0.09369  166 PHE   A N   
2301 C CA  . PHE   A 166 ? 1.52589 0.97822 1.08492 -0.10196 -0.09081 0.09602  166 PHE   A CA  
2302 C C   . PHE   A 166 ? 1.48218 0.94380 1.04624 -0.09862 -0.08130 0.11029  166 PHE   A C   
2303 O O   . PHE   A 166 ? 1.48127 0.99235 1.07290 -0.10095 -0.07233 0.11576  166 PHE   A O   
2304 C CB  . PHE   A 166 ? 1.48692 0.93942 1.04151 -0.07205 -0.09183 0.08425  166 PHE   A CB  
2305 C CG  . PHE   A 166 ? 1.50575 0.94795 1.04904 -0.07590 -0.09953 0.06925  166 PHE   A CG  
2306 C CD1 . PHE   A 166 ? 1.52631 1.01134 1.08921 -0.08755 -0.10264 0.06670  166 PHE   A CD1 
2307 C CD2 . PHE   A 166 ? 1.56913 0.95643 1.08066 -0.06815 -0.10436 0.05751  166 PHE   A CD2 
2308 C CE1 . PHE   A 166 ? 1.56561 1.03808 1.11191 -0.09319 -0.11162 0.05349  166 PHE   A CE1 
2309 C CE2 . PHE   A 166 ? 1.64366 1.01791 1.13862 -0.07331 -0.11045 0.04229  166 PHE   A CE2 
2310 C CZ  . PHE   A 166 ? 1.64521 1.06162 1.15515 -0.08684 -0.11468 0.04066  166 PHE   A CZ  
2320 N N   . PHE   A 167 ? 1.54551 0.95753 1.08138 -0.09352 -0.08384 0.11643  167 PHE   A N   
2321 C CA  . PHE   A 167 ? 1.51073 0.92502 1.04304 -0.09438 -0.07673 0.13104  167 PHE   A CA  
2322 C C   . PHE   A 167 ? 1.46676 0.89307 1.00425 -0.12758 -0.06838 0.14077  167 PHE   A C   
2323 O O   . PHE   A 167 ? 1.49331 0.95209 1.04353 -0.13200 -0.05640 0.14885  167 PHE   A O   
2324 C CB  . PHE   A 167 ? 1.48638 0.84082 0.98540 -0.08176 -0.08507 0.13681  167 PHE   A CB  
2325 C CG  . PHE   A 167 ? 1.44737 0.79957 0.93587 -0.08173 -0.08084 0.15231  167 PHE   A CG  
2326 C CD1 . PHE   A 167 ? 1.44568 0.83627 0.95097 -0.06233 -0.07598 0.15349  167 PHE   A CD1 
2327 C CD2 . PHE   A 167 ? 1.56330 0.87258 1.02156 -0.10301 -0.08206 0.16589  167 PHE   A CD2 
2328 C CE1 . PHE   A 167 ? 1.43446 0.82040 0.92521 -0.06391 -0.07321 0.16698  167 PHE   A CE1 
2329 C CE2 . PHE   A 167 ? 1.62261 0.92658 1.06429 -0.10488 -0.07856 0.18038  167 PHE   A CE2 
2330 C CZ  . PHE   A 167 ? 1.55136 0.89361 1.00861 -0.08520 -0.07451 0.18045  167 PHE   A CZ  
2340 N N   . ASP   A 168 ? 1.50311 0.90363 1.03133 -0.15208 -0.07344 0.13924  168 ASP   A N   
2341 C CA  . ASP   A 168 ? 1.50540 0.92700 1.04796 -0.18549 -0.06421 0.14654  168 ASP   A CA  
2342 C C   . ASP   A 168 ? 1.43050 0.92503 1.02042 -0.18689 -0.05570 0.14225  168 ASP   A C   
2343 O O   . ASP   A 168 ? 1.41341 0.94229 1.02414 -0.20194 -0.04116 0.14938  168 ASP   A O   
2344 C CB  . ASP   A 168 ? 1.58929 0.97359 1.11801 -0.21148 -0.07364 0.14374  168 ASP   A CB  
2345 C CG  . ASP   A 168 ? 1.74840 1.05892 1.23144 -0.21802 -0.07945 0.15205  168 ASP   A CG  
2346 O OD1 . ASP   A 168 ? 1.83079 1.12666 1.29603 -0.21490 -0.07303 0.16474  168 ASP   A OD1 
2347 O OD2 . ASP   A 168 ? 1.77834 1.04270 1.24108 -0.22688 -0.09147 0.14605  168 ASP   A OD2 
2352 N N   . ARG   A 169 ? 1.42409 0.94135 1.03079 -0.17148 -0.06420 0.13050  169 ARG   A N   
2353 C CA  . ARG   A 169 ? 1.38024 0.96343 1.03082 -0.16814 -0.05892 0.12754  169 ARG   A CA  
2354 C C   . ARG   A 169 ? 1.32048 0.93153 0.98106 -0.14859 -0.04623 0.13237  169 ARG   A C   
2355 O O   . ARG   A 169 ? 1.24224 0.90028 0.93574 -0.15470 -0.03431 0.13542  169 ARG   A O   
2356 C CB  . ARG   A 169 ? 1.35907 0.95170 1.01545 -0.15556 -0.07237 0.11528  169 ARG   A CB  
2357 C CG  . ARG   A 169 ? 1.33415 0.98904 1.03168 -0.14734 -0.07039 0.11312  169 ARG   A CG  
2358 C CD  . ARG   A 169 ? 1.31947 1.01815 1.05835 -0.17131 -0.06487 0.11837  169 ARG   A CD  
2359 N NE  . ARG   A 169 ? 1.37068 1.05529 1.10954 -0.19883 -0.07607 0.11644  169 ARG   A NE  
2360 C CZ  . ARG   A 169 ? 1.30011 0.99764 1.05065 -0.20506 -0.09259 0.10963  169 ARG   A CZ  
2361 N NH1 . ARG   A 169 ? 1.32042 1.04328 1.08113 -0.18585 -0.09961 0.10463  169 ARG   A NH1 
2362 N NH2 . ARG   A 169 ? 1.26561 0.94840 1.01520 -0.23288 -0.10329 0.10833  169 ARG   A NH2 
2376 N N   . PHE   A 170 ? 1.30240 0.88458 0.93643 -0.12509 -0.04884 0.13258  170 PHE   A N   
2377 C CA  . PHE   A 170 ? 1.25697 0.86052 0.89623 -0.10810 -0.03904 0.13730  170 PHE   A CA  
2378 C C   . PHE   A 170 ? 1.29706 0.90426 0.93326 -0.12718 -0.02441 0.14807  170 PHE   A C   
2379 O O   . PHE   A 170 ? 1.22556 0.87030 0.88114 -0.12343 -0.01171 0.14977  170 PHE   A O   
2380 C CB  . PHE   A 170 ? 1.27549 0.84232 0.88654 -0.08308 -0.04687 0.13697  170 PHE   A CB  
2381 C CG  . PHE   A 170 ? 1.31354 0.89290 0.92303 -0.06918 -0.03984 0.14341  170 PHE   A CG  
2382 C CD1 . PHE   A 170 ? 1.16501 0.78893 0.80082 -0.05258 -0.03522 0.13891  170 PHE   A CD1 
2383 C CD2 . PHE   A 170 ? 1.40591 0.94935 0.98452 -0.07398 -0.03931 0.15443  170 PHE   A CD2 
2384 C CE1 . PHE   A 170 ? 1.14075 0.77410 0.77343 -0.04142 -0.02982 0.14398  170 PHE   A CE1 
2385 C CE2 . PHE   A 170 ? 1.39406 0.94687 0.96733 -0.06290 -0.03495 0.16011  170 PHE   A CE2 
2386 C CZ  . PHE   A 170 ? 1.23363 0.83188 0.83460 -0.04674 -0.03004 0.15422  170 PHE   A CZ  
2396 N N   . LEU   A 171 ? 1.40227 0.96836 1.01187 -0.14876 -0.02492 0.15504  171 LEU   A N   
2397 C CA  . LEU   A 171 ? 1.30516 0.87275 0.90781 -0.17106 -0.00867 0.16533  171 LEU   A CA  
2398 C C   . LEU   A 171 ? 1.35854 0.98245 1.00699 -0.18950 0.00568  0.16234  171 LEU   A C   
2399 O O   . LEU   A 171 ? 1.32255 0.97348 0.98207 -0.19658 0.02453  0.16593  171 LEU   A O   
2400 C CB  . LEU   A 171 ? 1.36196 0.86970 0.92435 -0.19218 -0.01336 0.17424  171 LEU   A CB  
2401 C CG  . LEU   A 171 ? 1.46443 0.91245 0.98248 -0.17410 -0.02802 0.17930  171 LEU   A CG  
2402 C CD1 . LEU   A 171 ? 1.63622 1.02199 1.11509 -0.19676 -0.03367 0.18902  171 LEU   A CD1 
2403 C CD2 . LEU   A 171 ? 1.58784 1.04019 1.09189 -0.15859 -0.02269 0.18610  171 LEU   A CD2 
2415 N N   . GLN   A 172 ? 1.27222 0.91439 0.94842 -0.19725 -0.00331 0.15526  172 GLN   A N   
2416 C CA  . GLN   A 172 ? 1.22875 0.92847 0.95649 -0.21241 0.00683  0.15250  172 GLN   A CA  
2417 C C   . GLN   A 172 ? 1.17470 0.92511 0.93534 -0.19151 0.01613  0.14862  172 GLN   A C   
2418 O O   . GLN   A 172 ? 1.25656 1.04693 1.04929 -0.20110 0.03451  0.14948  172 GLN   A O   
2419 C CB  . GLN   A 172 ? 1.22824 0.93669 0.97753 -0.22133 -0.01034 0.14569  172 GLN   A CB  
2420 C CG  . GLN   A 172 ? 1.33162 1.00458 1.06405 -0.25197 -0.01502 0.14917  172 GLN   A CG  
2421 C CD  . GLN   A 172 ? 1.34517 1.02074 1.09184 -0.26016 -0.03522 0.14128  172 GLN   A CD  
2422 O OE1 . GLN   A 172 ? 1.38150 1.06455 1.13071 -0.23930 -0.04875 0.13332  172 GLN   A OE1 
2423 N NE2 . GLN   A 172 ? 1.40066 1.06901 1.15452 -0.29245 -0.03742 0.14351  172 GLN   A NE2 
2432 N N   . TRP   A 173 ? 1.14813 0.89693 0.90215 -0.16323 0.00480  0.14373  173 TRP   A N   
2433 C CA  . TRP   A 173 ? 1.16177 0.95296 0.94321 -0.14341 0.01237  0.14052  173 TRP   A CA  
2434 C C   . TRP   A 173 ? 1.18982 0.97708 0.95448 -0.14155 0.03069  0.14561  173 TRP   A C   
2435 O O   . TRP   A 173 ? 1.17802 1.00496 0.97247 -0.14010 0.04627  0.14370  173 TRP   A O   
2436 C CB  . TRP   A 173 ? 1.17810 0.96352 0.95101 -0.11609 -0.00291 0.13503  173 TRP   A CB  
2437 C CG  . TRP   A 173 ? 1.16012 0.96562 0.95730 -0.11561 -0.01738 0.12875  173 TRP   A CG  
2438 C CD1 . TRP   A 173 ? 1.15742 0.93333 0.93387 -0.11664 -0.03405 0.12434  173 TRP   A CD1 
2439 C CD2 . TRP   A 173 ? 1.08980 0.94692 0.93431 -0.11440 -0.01762 0.12620  173 TRP   A CD2 
2440 N NE1 . TRP   A 173 ? 1.13845 0.94386 0.94226 -0.11784 -0.04520 0.11954  173 TRP   A NE1 
2441 C CE2 . TRP   A 173 ? 1.11202 0.96780 0.95931 -0.11606 -0.03673 0.12157  173 TRP   A CE2 
2442 C CE3 . TRP   A 173 ? 0.99539 0.89765 0.87962 -0.11165 -0.00395 0.12710  173 TRP   A CE3 
2443 C CZ2 . TRP   A 173 ? 1.09630 0.99419 0.98389 -0.11558 -0.04521 0.11984  173 TRP   A CZ2 
2444 C CZ3 . TRP   A 173 ? 0.96783 0.91249 0.89667 -0.10921 -0.01142 0.12472  173 TRP   A CZ3 
2445 C CH2 . TRP   A 173 ? 0.99645 0.93876 0.92644 -0.11142 -0.03317 0.12212  173 TRP   A CH2 
2456 N N   . LYS   A 174 ? 1.16817 0.90578 0.88397 -0.14111 0.02811  0.15187  174 LYS   A N   
2457 C CA  . LYS   A 174 ? 1.22534 0.95326 0.91691 -0.14263 0.04320  0.15774  174 LYS   A CA  
2458 C C   . LYS   A 174 ? 1.22116 0.96925 0.92708 -0.16966 0.06619  0.16023  174 LYS   A C   
2459 O O   . LYS   A 174 ? 1.25372 1.02392 0.96587 -0.16938 0.08509  0.15916  174 LYS   A O   
2460 C CB  . LYS   A 174 ? 1.24784 0.91489 0.88389 -0.14087 0.03257  0.16620  174 LYS   A CB  
2461 C CG  . LYS   A 174 ? 1.23834 0.88779 0.86271 -0.11183 0.01334  0.16329  174 LYS   A CG  
2462 C CD  . LYS   A 174 ? 1.23529 0.91398 0.87187 -0.09037 0.01728  0.15977  174 LYS   A CD  
2463 C CE  . LYS   A 174 ? 1.34758 1.01174 0.95362 -0.09584 0.02778  0.16725  174 LYS   A CE  
2464 N NZ  . LYS   A 174 ? 1.32113 1.00671 0.93442 -0.07480 0.02808  0.16348  174 LYS   A NZ  
2478 N N   . TRP   A 175 ? 1.19908 0.93997 0.91103 -0.19406 0.06602  0.16264  175 TRP   A N   
2479 C CA  . TRP   A 175 ? 1.24546 1.01029 0.97771 -0.22182 0.08954  0.16440  175 TRP   A CA  
2480 C C   . TRP   A 175 ? 1.21649 1.04685 1.00817 -0.21443 0.10415  0.15560  175 TRP   A C   
2481 O O   . TRP   A 175 ? 1.24472 1.09584 1.04493 -0.22274 0.12961  0.15465  175 TRP   A O   
2482 C CB  . TRP   A 175 ? 1.35944 1.11302 1.09916 -0.24814 0.08312  0.16701  175 TRP   A CB  
2483 C CG  . TRP   A 175 ? 1.33183 1.09303 1.07657 -0.28158 0.10745  0.17195  175 TRP   A CG  
2484 C CD1 . TRP   A 175 ? 1.38433 1.09723 1.07848 -0.30417 0.11565  0.18256  175 TRP   A CD1 
2485 C CD2 . TRP   A 175 ? 1.29749 1.11864 1.10260 -0.29683 0.12751  0.16672  175 TRP   A CD2 
2486 N NE1 . TRP   A 175 ? 1.54899 1.28830 1.26584 -0.33433 0.14181  0.18394  175 TRP   A NE1 
2487 C CE2 . TRP   A 175 ? 1.45696 1.26491 1.24520 -0.32966 0.15001  0.17362  175 TRP   A CE2 
2488 C CE3 . TRP   A 175 ? 1.34260 1.22704 1.21589 -0.28575 0.12812  0.15733  175 TRP   A CE3 
2489 C CZ2 . TRP   A 175 ? 1.59834 1.45812 1.43945 -0.35136 0.17546  0.16997  175 TRP   A CZ2 
2490 C CZ3 . TRP   A 175 ? 1.37726 1.31219 1.30496 -0.30541 0.15056  0.15427  175 TRP   A CZ3 
2491 C CH2 . TRP   A 175 ? 1.53861 1.46298 1.45199 -0.33779 0.17519  0.15984  175 TRP   A CH2 
2502 N N   . LEU   A 176 ? 1.16027 1.02139 0.99167 -0.19818 0.08823  0.14888  176 LEU   A N   
2503 C CA  . LEU   A 176 ? 1.14083 1.06113 1.03025 -0.18820 0.09808  0.14150  176 LEU   A CA  
2504 C C   . LEU   A 176 ? 1.20743 1.13185 1.08503 -0.16638 0.10843  0.13862  176 LEU   A C   
2505 O O   . LEU   A 176 ? 1.22836 1.18887 1.13771 -0.16576 0.12943  0.13369  176 LEU   A O   
2506 C CB  . LEU   A 176 ? 1.05924 1.00329 0.98454 -0.17610 0.07455  0.13711  176 LEU   A CB  
2507 C CG  . LEU   A 176 ? 1.06658 1.00496 1.00187 -0.19682 0.05936  0.13861  176 LEU   A CG  
2508 C CD1 . LEU   A 176 ? 1.08056 1.03138 1.03428 -0.18202 0.03342  0.13435  176 LEU   A CD1 
2509 C CD2 . LEU   A 176 ? 1.19765 1.17555 1.18144 -0.22239 0.07588  0.13871  176 LEU   A CD2 
2521 N N   . GLU   A 177 ? 1.17232 1.06045 1.00665 -0.14826 0.09390  0.14084  177 GLU   A N   
2522 C CA  . GLU   A 177 ? 1.18078 1.07029 1.00187 -0.12867 0.10047  0.13836  177 GLU   A CA  
2523 C C   . GLU   A 177 ? 1.27179 1.15606 1.07259 -0.14269 0.12701  0.13955  177 GLU   A C   
2524 O O   . GLU   A 177 ? 1.24720 1.15586 1.06352 -0.13388 0.14258  0.13333  177 GLU   A O   
2525 C CB  . GLU   A 177 ? 1.17001 1.01809 0.94664 -0.11146 0.08026  0.14196  177 GLU   A CB  
2526 C CG  . GLU   A 177 ? 1.17158 1.01781 0.93209 -0.09249 0.08299  0.14022  177 GLU   A CG  
2527 C CD  . GLU   A 177 ? 1.20504 1.00908 0.92254 -0.07925 0.06406  0.14518  177 GLU   A CD  
2528 O OE1 . GLU   A 177 ? 1.17289 0.96527 0.89135 -0.07188 0.04609  0.14507  177 GLU   A OE1 
2529 O OE2 . GLU   A 177 ? 1.34262 1.12469 1.02560 -0.07656 0.06696  0.14879  177 GLU   A OE2 
2536 N N   . ARG   A 178 ? 1.45145 1.30116 1.21459 -0.16553 0.13300  0.14726  178 ARG   A N   
2537 C CA  . ARG   A 178 ? 1.53107 1.36565 1.26036 -0.18117 0.15731  0.14984  178 ARG   A CA  
2538 C C   . ARG   A 178 ? 1.49221 1.36966 1.26366 -0.19938 0.18797  0.14356  178 ARG   A C   
2539 O O   . ARG   A 178 ? 1.51529 1.38702 1.26281 -0.21099 0.21329  0.14254  178 ARG   A O   
2540 C CB  . ARG   A 178 ? 1.60976 1.38676 1.27905 -0.20014 0.15110  0.16228  178 ARG   A CB  
2541 C CG  . ARG   A 178 ? 1.64421 1.37605 1.27270 -0.18175 0.12181  0.16865  178 ARG   A CG  
2542 C CD  . ARG   A 178 ? 1.85351 1.55115 1.42737 -0.17702 0.12295  0.17413  178 ARG   A CD  
2543 N NE  . ARG   A 178 ? 2.13610 1.78046 1.66503 -0.16943 0.09690  0.18430  178 ARG   A NE  
2544 C CZ  . ARG   A 178 ? 2.26509 1.86679 1.73849 -0.17037 0.09117  0.19359  178 ARG   A CZ  
2545 N NH1 . ARG   A 178 ? 2.29999 1.90238 1.74819 -0.18022 0.11010  0.19367  178 ARG   A NH1 
2546 N NH2 . ARG   A 178 ? 2.27826 1.83418 1.72018 -0.16121 0.06528  0.20273  178 ARG   A NH2 
2560 N N   . GLN   A 179 ? 1.37727 1.29751 1.21072 -0.20240 0.18647  0.13897  179 GLN   A N   
2561 C CA  . GLN   A 179 ? 1.38311 1.34749 1.26500 -0.22057 0.21503  0.13323  179 GLN   A CA  
2562 C C   . GLN   A 179 ? 1.34117 1.32923 1.23394 -0.21005 0.24123  0.12348  179 GLN   A C   
2563 O O   . GLN   A 179 ? 1.44725 1.42912 1.32729 -0.18533 0.23179  0.12004  179 GLN   A O   
2564 C CB  . GLN   A 179 ? 1.30455 1.31671 1.25923 -0.21868 0.20311  0.12926  179 GLN   A CB  
2565 C CG  . GLN   A 179 ? 1.33853 1.33207 1.28780 -0.23876 0.18525  0.13687  179 GLN   A CG  
2566 C CD  . GLN   A 179 ? 1.42034 1.40237 1.35475 -0.27408 0.20832  0.14200  179 GLN   A CD  
2567 O OE1 . GLN   A 179 ? 1.37944 1.30915 1.25769 -0.28928 0.20083  0.15151  179 GLN   A OE1 
2568 N NE2 . GLN   A 179 ? 1.50594 1.53641 1.49200 -0.28741 0.23711  0.13578  179 GLN   A NE2 
2577 N N   . PRO   A 180 ? 1.33626 1.35019 1.25148 -0.22894 0.27547  0.11807  180 PRO   A N   
2578 C CA  . PRO   A 180 ? 1.35780 1.39174 1.28207 -0.21893 0.30310  0.10641  180 PRO   A CA  
2579 C C   . PRO   A 180 ? 1.43481 1.51601 1.42727 -0.19093 0.29485  0.09655  180 PRO   A C   
2580 O O   . PRO   A 180 ? 1.27591 1.39470 1.33048 -0.18861 0.28228  0.09630  180 PRO   A O   
2581 C CB  . PRO   A 180 ? 1.84204 1.89838 1.78521 -0.24773 0.34261  0.10212  180 PRO   A CB  
2582 C CG  . PRO   A 180 ? 1.79894 1.82892 1.71660 -0.27610 0.33463  0.11506  180 PRO   A CG  
2583 C CD  . PRO   A 180 ? 1.58715 1.61043 1.51718 -0.26187 0.29262  0.12176  180 PRO   A CD  
2591 N N   . VAL   A 181 ? 1.66871 1.74521 1.64708 -0.17054 0.30026  0.08904  181 VAL   A N   
2592 C CA  . VAL   A 181 ? 1.67937 1.79450 1.71618 -0.14364 0.29463  0.07978  181 VAL   A CA  
2593 C C   . VAL   A 181 ? 1.64121 1.78603 1.70953 -0.14448 0.33367  0.06525  181 VAL   A C   
2594 O O   . VAL   A 181 ? 1.48172 1.59925 1.49877 -0.14985 0.35582  0.06023  181 VAL   A O   
2595 C CB  . VAL   A 181 ? 1.65422 1.74125 1.65517 -0.11883 0.26984  0.08152  181 VAL   A CB  
2596 C CG1 . VAL   A 181 ? 1.67752 1.80200 1.73890 -0.09301 0.26206  0.07387  181 VAL   A CG1 
2597 C CG2 . VAL   A 181 ? 1.56819 1.62229 1.53293 -0.11907 0.23608  0.09443  181 VAL   A CG2 
2607 N N   . THR   A 182 ? 1.58747 1.78730 1.74003 -0.13907 0.34161  0.05810  182 THR   A N   
2608 C CA  . THR   A 182 ? 1.63277 1.86705 1.82851 -0.13879 0.38081  0.04263  182 THR   A CA  
2609 C C   . THR   A 182 ? 1.68140 1.95269 1.94533 -0.10841 0.37251  0.03389  182 THR   A C   
2610 O O   . THR   A 182 ? 1.65318 1.90967 1.90603 -0.08740 0.34121  0.03878  182 THR   A O   
2611 C CB  . THR   A 182 ? 1.60461 1.87559 1.84754 -0.16464 0.40512  0.04141  182 THR   A CB  
2612 O OG1 . THR   A 182 ? 1.64418 1.95942 1.96473 -0.15881 0.38126  0.04564  182 THR   A OG1 
2613 C CG2 . THR   A 182 ? 1.68798 1.91836 1.86278 -0.19617 0.40833  0.05293  182 THR   A CG2 
2621 N N   . LYS   A 183 ? 1.77052 2.08967 2.10652 -0.10601 0.40066  0.02121  183 LYS   A N   
2622 C CA  . LYS   A 183 ? 1.75801 2.11126 2.16270 -0.07659 0.39422  0.01279  183 LYS   A CA  
2623 C C   . LYS   A 183 ? 1.76151 2.15722 2.24237 -0.07010 0.36378  0.02115  183 LYS   A C   
2624 O O   . LYS   A 183 ? 1.70663 2.11187 2.21923 -0.04506 0.33791  0.02276  183 LYS   A O   
2625 C CB  . LYS   A 183 ? 1.75887 2.14177 2.20726 -0.07369 0.43995  -0.00668 183 LYS   A CB  
2626 C CG  . LYS   A 183 ? 1.85320 2.19437 2.23407 -0.06895 0.46428  -0.01850 183 LYS   A CG  
2627 C CD  . LYS   A 183 ? 1.85706 2.14295 2.13437 -0.09293 0.46659  -0.01023 183 LYS   A CD  
2628 C CE  . LYS   A 183 ? 1.87941 2.17456 2.15082 -0.12605 0.49751  -0.00983 183 LYS   A CE  
2629 N NZ  . LYS   A 183 ? 1.96381 2.20176 2.13499 -0.14920 0.49170  0.00241  183 LYS   A NZ  
2643 N N   . ASN   A 184 ? 1.55203 1.97142 2.06043 -0.09368 0.36524  0.02704  184 ASN   A N   
2644 C CA  . ASN   A 184 ? 1.56544 2.01960 2.13623 -0.09150 0.33159  0.03642  184 ASN   A CA  
2645 C C   . ASN   A 184 ? 1.55150 1.96730 2.06948 -0.08750 0.28735  0.05100  184 ASN   A C   
2646 O O   . ASN   A 184 ? 1.50466 1.94166 2.06425 -0.08079 0.25443  0.05845  184 ASN   A O   
2647 C CB  . ASN   A 184 ? 1.61477 2.10231 2.22585 -0.12111 0.34575  0.03826  184 ASN   A CB  
2648 C CG  . ASN   A 184 ? 1.61020 2.13381 2.26696 -0.12891 0.39566  0.02293  184 ASN   A CG  
2649 O OD1 . ASN   A 184 ? 1.77199 2.34642 2.51564 -0.11272 0.40490  0.01344  184 ASN   A OD1 
2650 N ND2 . ASN   A 184 ? 1.67686 2.17313 2.27466 -0.15375 0.42862  0.02038  184 ASN   A ND2 
2657 N N   . THR   A 185 ? 1.83277 2.19295 2.26094 -0.09152 0.28570  0.05495  185 THR   A N   
2658 C CA  . THR   A 185 ? 1.88990 2.21419 2.27027 -0.08402 0.24697  0.06646  185 THR   A CA  
2659 C C   . THR   A 185 ? 1.68085 2.00950 2.07996 -0.05375 0.22534  0.06568  185 THR   A C   
2660 O O   . THR   A 185 ? 1.45345 1.76606 1.83405 -0.04632 0.19140  0.07485  185 THR   A O   
2661 C CB  . THR   A 185 ? 1.93872 2.20507 2.22525 -0.09277 0.25139  0.07012  185 THR   A CB  
2662 O OG1 . THR   A 185 ? 2.00298 2.26157 2.26843 -0.12181 0.27458  0.07120  185 THR   A OG1 
2663 C CG2 . THR   A 185 ? 2.50671 2.73916 2.74972 -0.08789 0.21381  0.08145  185 THR   A CG2 
2671 N N   . PHE   A 186 ? 1.74154 2.08960 2.17563 -0.03703 0.24525  0.05461  186 PHE   A N   
2672 C CA  . PHE   A 186 ? 1.48132 1.82713 1.92718 -0.00902 0.22866  0.05336  186 PHE   A CA  
2673 C C   . PHE   A 186 ? 1.39804 1.79538 1.93770 0.00556  0.23068  0.04777  186 PHE   A C   
2674 O O   . PHE   A 186 ? 1.43198 1.87019 2.03099 -0.00598 0.24097  0.04579  186 PHE   A O   
2675 C CB  . PHE   A 186 ? 1.45385 1.76431 1.84522 -0.00023 0.24823  0.04492  186 PHE   A CB  
2676 C CG  . PHE   A 186 ? 1.45939 1.72006 1.76290 -0.01200 0.24268  0.05132  186 PHE   A CG  
2677 C CD1 . PHE   A 186 ? 1.28805 1.52394 1.55684 -0.00598 0.20882  0.06248  186 PHE   A CD1 
2678 C CD2 . PHE   A 186 ? 1.61198 1.85000 1.86770 -0.02898 0.27119  0.04629  186 PHE   A CD2 
2679 C CE1 . PHE   A 186 ? 1.35730 1.54957 1.55235 -0.01454 0.20301  0.06805  186 PHE   A CE1 
2680 C CE2 . PHE   A 186 ? 1.56729 1.75868 1.74475 -0.03859 0.26264  0.05359  186 PHE   A CE2 
2681 C CZ  . PHE   A 186 ? 1.41738 1.58723 1.56790 -0.03029 0.22825  0.06426  186 PHE   A CZ  
2691 N N   . ARG   A 187 ? 1.28313 1.67802 1.83784 0.03109  0.22031  0.04549  187 ARG   A N   
2692 C CA  . ARG   A 187 ? 1.24133 1.67930 1.88385 0.04943  0.21584  0.04205  187 ARG   A CA  
2693 C C   . ARG   A 187 ? 1.28363 1.70278 1.92056 0.07569  0.21427  0.03685  187 ARG   A C   
2694 O O   . ARG   A 187 ? 1.36432 1.77296 1.99906 0.08980  0.18112  0.04688  187 ARG   A O   
2695 C CB  . ARG   A 187 ? 1.21816 1.67879 1.89929 0.04840  0.17569  0.05636  187 ARG   A CB  
2696 C CG  . ARG   A 187 ? 1.17461 1.68025 1.94943 0.06701  0.16356  0.05611  187 ARG   A CG  
2697 C CD  . ARG   A 187 ? 1.21018 1.74841 2.03082 0.05539  0.13248  0.06805  187 ARG   A CD  
2698 N NE  . ARG   A 187 ? 1.20959 1.71343 1.96515 0.04501  0.09938  0.08158  187 ARG   A NE  
2699 C CZ  . ARG   A 187 ? 1.27452 1.79206 2.04284 0.02913  0.07249  0.09153  187 ARG   A CZ  
2700 N NH1 . ARG   A 187 ? 1.18608 1.75356 2.03250 0.02053  0.07158  0.09115  187 ARG   A NH1 
2701 N NH2 . ARG   A 187 ? 1.19029 1.67071 1.89231 0.02118  0.04633  0.10126  187 ARG   A NH2 
2715 N N   . GLN   A 188 ? 1.28563 1.69756 1.91632 0.08080  0.25034  0.02105  188 GLN   A N   
2716 C CA  . GLN   A 188 ? 1.23530 1.62415 1.85534 0.10363  0.25113  0.01448  188 GLN   A CA  
2717 C C   . GLN   A 188 ? 1.25144 1.66946 1.95059 0.12745  0.23106  0.01709  188 GLN   A C   
2718 O O   . GLN   A 188 ? 1.20959 1.67416 1.98756 0.12904  0.23299  0.01595  188 GLN   A O   
2719 C CB  . GLN   A 188 ? 1.15287 1.53170 1.75804 0.10309  0.29613  -0.00541 188 GLN   A CB  
2720 C CG  . GLN   A 188 ? 1.36285 1.69570 1.87192 0.08566  0.30930  -0.00699 188 GLN   A CG  
2721 C CD  . GLN   A 188 ? 1.46290 1.79780 1.94356 0.05833  0.31160  0.00106  188 GLN   A CD  
2722 O OE1 . GLN   A 188 ? 1.64341 1.94515 2.05831 0.04791  0.29304  0.01207  188 GLN   A OE1 
2723 N NE2 . GLN   A 188 ? 1.39035 1.76391 1.92235 0.04646  0.33501  -0.00465 188 GLN   A NE2 
2732 N N   . TYR   A 189 ? 1.25133 1.64111 1.92995 0.14563  0.21080  0.02125  189 TYR   A N   
2733 C CA  . TYR   A 189 ? 1.24048 1.64733 1.98204 0.16850  0.18584  0.02712  189 TYR   A CA  
2734 C C   . TYR   A 189 ? 1.37183 1.76259 2.12706 0.19115  0.20158  0.01418  189 TYR   A C   
2735 O O   . TYR   A 189 ? 1.45483 1.87443 2.28833 0.20935  0.20507  0.00847  189 TYR   A O   
2736 C CB  . TYR   A 189 ? 1.16537 1.55154 1.87278 0.16898  0.14087  0.04732  189 TYR   A CB  
2737 C CG  . TYR   A 189 ? 1.09619 1.50592 1.81727 0.15338  0.11587  0.06106  189 TYR   A CG  
2738 C CD1 . TYR   A 189 ? 1.11917 1.57831 1.91988 0.15144  0.11595  0.06055  189 TYR   A CD1 
2739 C CD2 . TYR   A 189 ? 1.17471 1.55729 1.83056 0.14035  0.09226  0.07369  189 TYR   A CD2 
2740 C CE1 . TYR   A 189 ? 1.12815 1.60682 1.93943 0.13522  0.09138  0.07269  189 TYR   A CE1 
2741 C CE2 . TYR   A 189 ? 1.17729 1.57684 1.84125 0.12537  0.06960  0.08467  189 TYR   A CE2 
2742 C CZ  . TYR   A 189 ? 1.21912 1.66563 1.95910 0.12204  0.06827  0.08438  189 TYR   A CZ  
2743 O OH  . TYR   A 189 ? 1.31309 1.77472 2.05946 0.10523  0.04415  0.09490  189 TYR   A OH  
2753 N N   . ARG   A 190 ? 1.40368 1.74854 2.08715 0.19095  0.20970  0.00932  190 ARG   A N   
2754 C CA  . ARG   A 190 ? 1.43298 1.75601 2.12220 0.21083  0.22270  -0.00321 190 ARG   A CA  
2755 C C   . ARG   A 190 ? 1.53636 1.81502 2.14076 0.20039  0.24326  -0.01309 190 ARG   A C   
2756 O O   . ARG   A 190 ? 1.62621 1.88850 2.16773 0.18103  0.23912  -0.00627 190 ARG   A O   
2757 C CB  . ARG   A 190 ? 1.52006 1.82960 2.22495 0.22968  0.18524  0.01063  190 ARG   A CB  
2758 C CG  . ARG   A 190 ? 1.58561 1.86744 2.22506 0.21908  0.15243  0.02934  190 ARG   A CG  
2759 C CD  . ARG   A 190 ? 1.65142 1.92002 2.30559 0.23543  0.11704  0.04380  190 ARG   A CD  
2760 N NE  . ARG   A 190 ? 1.73289 1.97380 2.32136 0.22459  0.09087  0.05948  190 ARG   A NE  
2761 C CZ  . ARG   A 190 ? 1.79517 2.02069 2.37912 0.23229  0.05860  0.07508  190 ARG   A CZ  
2762 N NH1 . ARG   A 190 ? 1.76970 2.00199 2.40938 0.25128  0.04409  0.07934  190 ARG   A NH1 
2763 N NH2 . ARG   A 190 ? 1.79335 1.99531 2.31545 0.22058  0.04079  0.08685  190 ARG   A NH2 
2777 N N   . VAL   A 191 ? 1.67314 1.93109 2.27710 0.21367  0.26430  -0.02949 191 VAL   A N   
2778 C CA  . VAL   A 191 ? 1.83799 2.05240 2.36442 0.20463  0.28343  -0.04080 191 VAL   A CA  
2779 C C   . VAL   A 191 ? 1.94744 2.12410 2.43999 0.21455  0.25559  -0.03218 191 VAL   A C   
2780 O O   . VAL   A 191 ? 1.86924 2.03395 2.38988 0.23368  0.25564  -0.03907 191 VAL   A O   
2781 C CB  . VAL   A 191 ? 1.87645 2.08883 2.41706 0.20960  0.32751  -0.06679 191 VAL   A CB  
2782 C CG1 . VAL   A 191 ? 1.85225 2.01756 2.30463 0.19641  0.34485  -0.07768 191 VAL   A CG1 
2783 C CG2 . VAL   A 191 ? 2.85516 3.11123 3.44124 0.20024  0.35598  -0.07464 191 VAL   A CG2 
2793 N N   . LEU   A 192 ? 1.83074 1.98801 2.26407 0.20131  0.23246  -0.01730 192 LEU   A N   
2794 C CA  . LEU   A 192 ? 1.75588 1.88019 2.15460 0.20686  0.20612  -0.00749 192 LEU   A CA  
2795 C C   . LEU   A 192 ? 1.71153 1.79577 2.04140 0.19783  0.22180  -0.01917 192 LEU   A C   
2796 O O   . LEU   A 192 ? 1.80772 1.87858 2.07997 0.18089  0.21841  -0.01424 192 LEU   A O   
2797 C CB  . LEU   A 192 ? 1.71267 1.84159 2.09157 0.19833  0.17285  0.01444  192 LEU   A CB  
2798 C CG  . LEU   A 192 ? 1.87090 2.03076 2.30942 0.20747  0.14841  0.02859  192 LEU   A CG  
2799 C CD1 . LEU   A 192 ? 1.88775 2.05094 2.29634 0.19431  0.12219  0.04662  192 LEU   A CD1 
2800 C CD2 . LEU   A 192 ? 1.75720 1.90539 2.22718 0.22741  0.13108  0.03296  192 LEU   A CD2 
2812 N N   . GLY   A 193 ? 1.88744 1.95111 2.22391 0.20939  0.23764  -0.03483 193 GLY   A N   
2813 C CA  . GLY   A 193 ? 2.05864 2.08137 2.32962 0.20061  0.24974  -0.04654 193 GLY   A CA  
2814 C C   . GLY   A 193 ? 1.95642 1.97695 2.20133 0.18819  0.28647  -0.06506 193 GLY   A C   
2815 O O   . GLY   A 193 ? 1.88714 1.93504 2.14313 0.17846  0.29873  -0.06385 193 GLY   A O   
2819 N N   . LYS   A 194 ? 1.76231 1.74694 1.96844 0.18686  0.30447  -0.08264 194 LYS   A N   
2820 C CA  . LYS   A 194 ? 1.85849 1.83204 2.02759 0.17350  0.34060  -0.10189 194 LYS   A CA  
2821 C C   . LYS   A 194 ? 1.86421 1.78989 1.95146 0.16017  0.33735  -0.10724 194 LYS   A C   
2822 O O   . LYS   A 194 ? 1.83950 1.73957 1.91546 0.16702  0.31819  -0.10514 194 LYS   A O   
2823 C CB  . LYS   A 194 ? 1.82029 1.80222 2.03883 0.18806  0.37568  -0.12519 194 LYS   A CB  
2824 C CG  . LYS   A 194 ? 1.70567 1.73851 2.01498 0.20277  0.37757  -0.12048 194 LYS   A CG  
2825 C CD  . LYS   A 194 ? 1.69282 1.73819 2.05271 0.21578  0.41761  -0.14564 194 LYS   A CD  
2826 C CE  . LYS   A 194 ? 1.68790 1.79099 2.13587 0.22451  0.42273  -0.14103 194 LYS   A CE  
2827 N NZ  . LYS   A 194 ? 1.61727 1.74050 2.12139 0.24132  0.38182  -0.11969 194 LYS   A NZ  
2841 N N   . GLY   A 195 ? 1.98843 1.90158 2.01803 0.13968  0.35476  -0.11319 195 GLY   A N   
2842 C CA  . GLY   A 195 ? 2.01068 1.87928 1.96004 0.12467  0.35020  -0.11776 195 GLY   A CA  
2843 C C   . GLY   A 195 ? 2.17944 2.02785 2.07687 0.10787  0.38536  -0.13652 195 GLY   A C   
2844 O O   . GLY   A 195 ? 2.26928 2.12759 2.19582 0.11341  0.42070  -0.15525 195 GLY   A O   
2848 N N   . GLY   A 196 ? 2.79176 2.61163 2.61229 0.08707  0.37614  -0.13162 196 GLY   A N   
2849 C CA  . GLY   A 196 ? 2.41481 2.20931 2.17316 0.06769  0.40626  -0.14714 196 GLY   A CA  
2850 C C   . GLY   A 196 ? 3.02409 2.84186 2.77825 0.05323  0.41953  -0.13858 196 GLY   A C   
2851 O O   . GLY   A 196 ? 2.91397 2.75501 2.68590 0.05218  0.39548  -0.11701 196 GLY   A O   
2855 N N   . PHE   A 197 ? 2.21582 2.02525 1.94494 0.04113  0.45999  -0.15670 197 PHE   A N   
2856 C CA  . PHE   A 197 ? 2.33332 2.15996 2.05203 0.02359  0.47882  -0.15104 197 PHE   A CA  
2857 C C   . PHE   A 197 ? 2.23764 2.12017 2.04611 0.03589  0.48103  -0.14211 197 PHE   A C   
2858 O O   . PHE   A 197 ? 2.22961 2.13130 2.03965 0.02147  0.49447  -0.13568 197 PHE   A O   
2859 C CB  . PHE   A 197 ? 2.49365 2.29762 2.14278 0.00334  0.45010  -0.12999 197 PHE   A CB  
2860 C CG  . PHE   A 197 ? 2.58554 2.33914 2.13626 -0.02018 0.46186  -0.13890 197 PHE   A CG  
2861 C CD1 . PHE   A 197 ? 2.66719 2.38873 2.18543 -0.02027 0.48310  -0.16296 197 PHE   A CD1 
2862 C CD2 . PHE   A 197 ? 2.69089 2.42607 2.17892 -0.04276 0.45031  -0.12288 197 PHE   A CD2 
2863 C CE1 . PHE   A 197 ? 2.76333 2.43586 2.18523 -0.04388 0.49208  -0.17094 197 PHE   A CE1 
2864 C CE2 . PHE   A 197 ? 2.69869 2.38515 2.09242 -0.06554 0.45786  -0.12912 197 PHE   A CE2 
2865 C CZ  . PHE   A 197 ? 2.74628 2.40164 2.10533 -0.06682 0.47853  -0.15320 197 PHE   A CZ  
2875 N N   . GLY   A 198 ? 2.57706 2.48427 2.45852 0.06085  0.46686  -0.14097 198 GLY   A N   
2876 C CA  . GLY   A 198 ? 2.55799 2.51756 2.52471 0.07241  0.46387  -0.13140 198 GLY   A CA  
2877 C C   . GLY   A 198 ? 2.19256 2.16674 2.21767 0.09730  0.43228  -0.12246 198 GLY   A C   
2878 O O   . GLY   A 198 ? 2.17009 2.11987 2.18987 0.10973  0.42725  -0.13157 198 GLY   A O   
2882 N N   . GLU   A 199 ? 1.82059 1.83226 1.89802 0.10263  0.41108  -0.10438 199 GLU   A N   
2883 C CA  . GLU   A 199 ? 1.72180 1.74855 1.85227 0.12372  0.37933  -0.09282 199 GLU   A CA  
2884 C C   . GLU   A 199 ? 1.79781 1.84453 1.93504 0.11807  0.34722  -0.06838 199 GLU   A C   
2885 O O   . GLU   A 199 ? 1.89022 1.93810 1.99424 0.09925  0.34974  -0.06116 199 GLU   A O   
2886 C CB  . GLU   A 199 ? 1.68504 1.74481 1.90337 0.14484  0.39490  -0.10369 199 GLU   A CB  
2887 C CG  . GLU   A 199 ? 1.72433 1.83201 2.00011 0.14068  0.41240  -0.10304 199 GLU   A CG  
2888 C CD  . GLU   A 199 ? 2.00311 2.11264 2.27078 0.13006  0.46135  -0.12536 199 GLU   A CD  
2889 O OE1 . GLU   A 199 ? 2.31804 2.39116 2.50577 0.11153  0.47603  -0.13199 199 GLU   A OE1 
2890 O OE2 . GLU   A 199 ? 1.93436 2.08178 2.27584 0.13996  0.48517  -0.13634 199 GLU   A OE2 
2897 N N   . VAL   A 200 ? 1.77403 1.83372 1.95265 0.13411  0.31716  -0.05584 200 VAL   A N   
2898 C CA  . VAL   A 200 ? 1.67451 1.75144 1.86179 0.13099  0.28570  -0.03407 200 VAL   A CA  
2899 C C   . VAL   A 200 ? 1.74301 1.86274 2.01294 0.14391  0.28001  -0.02939 200 VAL   A C   
2900 O O   . VAL   A 200 ? 1.85745 1.98575 2.17748 0.16246  0.28361  -0.03686 200 VAL   A O   
2901 C CB  . VAL   A 200 ? 1.46857 1.52081 1.62378 0.13558  0.25228  -0.02147 200 VAL   A CB  
2902 C CG1 . VAL   A 200 ? 1.46991 1.54213 1.64357 0.13578  0.22191  -0.00126 200 VAL   A CG1 
2903 C CG2 . VAL   A 200 ? 1.58220 1.59728 1.65898 0.12073  0.25291  -0.02319 200 VAL   A CG2 
2913 N N   . CYS   A 201 ? 1.52219 1.66698 1.80634 0.13403  0.26916  -0.01670 201 CYS   A N   
2914 C CA  . CYS   A 201 ? 1.42093 1.60812 1.78113 0.14250  0.26025  -0.01063 201 CYS   A CA  
2915 C C   . CYS   A 201 ? 1.42794 1.61941 1.78249 0.13972  0.22242  0.01029  201 CYS   A C   
2916 O O   . CYS   A 201 ? 1.48108 1.64530 1.77651 0.13165  0.20701  0.01876  201 CYS   A O   
2917 C CB  . CYS   A 201 ? 1.42200 1.64099 1.81358 0.13017  0.28863  -0.01832 201 CYS   A CB  
2918 S SG  . CYS   A 201 ? 1.73842 1.95450 2.13481 0.13060  0.33953  -0.04507 201 CYS   A SG  
2924 N N   . ALA   A 202 ? 1.38839 1.61473 1.80602 0.14632  0.20755  0.01802  202 ALA   A N   
2925 C CA  . ALA   A 202 ? 1.33327 1.56611 1.74962 0.14264  0.17286  0.03651  202 ALA   A CA  
2926 C C   . ALA   A 202 ? 1.30697 1.57005 1.74700 0.12671  0.17763  0.03933  202 ALA   A C   
2927 O O   . ALA   A 202 ? 1.38499 1.68583 1.89381 0.13094  0.18169  0.03708  202 ALA   A O   
2928 C CB  . ALA   A 202 ? 1.41378 1.65742 1.87762 0.16135  0.14640  0.04505  202 ALA   A CB  
2934 N N   . CYS   A 203 ? 1.24695 1.49311 1.63221 0.10839  0.17626  0.04446  203 CYS   A N   
2935 C CA  . CYS   A 203 ? 1.13308 1.39926 1.52810 0.08945  0.18340  0.04660  203 CYS   A CA  
2936 C C   . CYS   A 203 ? 1.08514 1.35479 1.47708 0.08355  0.14961  0.06217  203 CYS   A C   
2937 O O   . CYS   A 203 ? 1.08172 1.32771 1.43810 0.08918  0.12589  0.07071  203 CYS   A O   
2938 C CB  . CYS   A 203 ? 1.11927 1.35855 1.45121 0.07177  0.20629  0.04135  203 CYS   A CB  
2939 S SG  . CYS   A 203 ? 1.60143 1.84363 1.91346 0.04581  0.20314  0.05021  203 CYS   A SG  
2945 N N   . GLN   A 204 ? 1.14014 1.43991 1.57058 0.07124  0.14838  0.06505  204 GLN   A N   
2946 C CA  . GLN   A 204 ? 1.15776 1.45992 1.58400 0.06262  0.11768  0.07808  204 GLN   A CA  
2947 C C   . GLN   A 204 ? 1.14785 1.45656 1.56649 0.03845  0.12806  0.07850  204 GLN   A C   
2948 O O   . GLN   A 204 ? 1.25666 1.59597 1.72061 0.03048  0.14996  0.07176  204 GLN   A O   
2949 C CB  . GLN   A 204 ? 1.05369 1.38913 1.54690 0.07344  0.09339  0.08436  204 GLN   A CB  
2950 C CG  . GLN   A 204 ? 1.05995 1.38987 1.53739 0.06584  0.05768  0.09780  204 GLN   A CG  
2951 C CD  . GLN   A 204 ? 0.96288 1.32795 1.50734 0.07174  0.03247  0.10483  204 GLN   A CD  
2952 O OE1 . GLN   A 204 ? 1.01843 1.42224 1.62421 0.06567  0.03942  0.10193  204 GLN   A OE1 
2953 N NE2 . GLN   A 204 ? 0.96082 1.31268 1.49394 0.08264  0.00238  0.11471  204 GLN   A NE2 
2962 N N   . VAL   A 205 ? 1.05532 1.33499 1.41839 0.02665  0.11308  0.08613  205 VAL   A N   
2963 C CA  . VAL   A 205 ? 1.08465 1.36617 1.43957 0.00299  0.11686  0.08863  205 VAL   A CA  
2964 C C   . VAL   A 205 ? 1.12510 1.44277 1.53883 -0.00247 0.09645  0.09404  205 VAL   A C   
2965 O O   . VAL   A 205 ? 1.14036 1.45813 1.55999 0.00645  0.06604  0.10137  205 VAL   A O   
2966 C CB  . VAL   A 205 ? 1.08817 1.32493 1.36851 -0.00543 0.10476  0.09477  205 VAL   A CB  
2967 C CG1 . VAL   A 205 ? 1.17855 1.41347 1.45135 -0.02992 0.10469  0.09834  205 VAL   A CG1 
2968 C CG2 . VAL   A 205 ? 1.08463 1.28799 1.31031 -0.00172 0.12331  0.09018  205 VAL   A CG2 
2978 N N   . ARG   A 206 ? 1.13908 1.48762 1.59582 -0.01869 0.11278  0.09070  206 ARG   A N   
2979 C CA  . ARG   A 206 ? 1.08762 1.47705 1.61083 -0.02427 0.09365  0.09515  206 ARG   A CA  
2980 C C   . ARG   A 206 ? 1.12453 1.49496 1.61512 -0.03970 0.06370  0.10472  206 ARG   A C   
2981 O O   . ARG   A 206 ? 1.22320 1.60346 1.73393 -0.03463 0.03161  0.11160  206 ARG   A O   
2982 C CB  . ARG   A 206 ? 1.18996 1.62058 1.77182 -0.03907 0.12174  0.08820  206 ARG   A CB  
2983 C CG  . ARG   A 206 ? 1.23961 1.69469 1.86463 -0.02376 0.15318  0.07640  206 ARG   A CG  
2984 C CD  . ARG   A 206 ? 1.19827 1.70038 1.88981 -0.03946 0.18102  0.06919  206 ARG   A CD  
2985 N NE  . ARG   A 206 ? 1.24290 1.76625 1.97309 -0.02507 0.21598  0.05526  206 ARG   A NE  
2986 C CZ  . ARG   A 206 ? 1.21130 1.78355 2.03149 -0.00974 0.21884  0.04974  206 ARG   A CZ  
2987 N NH1 . ARG   A 206 ? 1.18705 1.79620 2.07248 -0.00813 0.18752  0.05814  206 ARG   A NH1 
2988 N NH2 . ARG   A 206 ? 1.33671 1.91990 2.18209 0.00450  0.25322  0.03508  206 ARG   A NH2 
3002 N N   . ALA   A 207 ? 1.09572 1.43603 1.53359 -0.05919 0.07331  0.10517  207 ALA   A N   
3003 C CA  . ALA   A 207 ? 1.14141 1.46227 1.55058 -0.07567 0.04788  0.11220  207 ALA   A CA  
3004 C C   . ALA   A 207 ? 1.16450 1.45336 1.52819 -0.06138 0.01927  0.11725  207 ALA   A C   
3005 O O   . ALA   A 207 ? 1.23976 1.52452 1.59942 -0.06868 -0.00885 0.12245  207 ALA   A O   
3006 C CB  . ALA   A 207 ? 1.25007 1.53853 1.60811 -0.09740 0.06509  0.11177  207 ALA   A CB  
3012 N N   . THR   A 208 ? 1.18372 1.44947 1.51196 -0.04255 0.02650  0.11532  208 THR   A N   
3013 C CA  . THR   A 208 ? 1.10263 1.33981 1.38882 -0.02930 0.00362  0.11948  208 THR   A CA  
3014 C C   . THR   A 208 ? 1.15462 1.41200 1.47533 -0.00887 -0.00964 0.12170  208 THR   A C   
3015 O O   . THR   A 208 ? 1.12552 1.37204 1.43020 -0.00366 -0.03585 0.12744  208 THR   A O   
3016 C CB  . THR   A 208 ? 1.07424 1.27056 1.29676 -0.02276 0.01697  0.11710  208 THR   A CB  
3017 O OG1 . THR   A 208 ? 1.07069 1.27539 1.30538 -0.00771 0.03632  0.11238  208 THR   A OG1 
3018 C CG2 . THR   A 208 ? 1.20878 1.38312 1.39844 -0.04192 0.03187  0.11589  208 THR   A CG2 
3026 N N   . GLY   A 209 ? 1.20020 1.48385 1.56540 0.00232  0.00841  0.11710  209 GLY   A N   
3027 C CA  . GLY   A 209 ? 1.03639 1.33613 1.43633 0.02264  -0.00301 0.11929  209 GLY   A CA  
3028 C C   . GLY   A 209 ? 0.98776 1.25900 1.34735 0.04004  0.00206  0.11797  209 GLY   A C   
3029 O O   . GLY   A 209 ? 1.09970 1.37986 1.48533 0.05705  -0.00565 0.11980  209 GLY   A O   
3033 N N   . LYS   A 210 ? 1.01677 1.25376 1.31568 0.03608  0.01357  0.11534  210 LYS   A N   
3034 C CA  . LYS   A 210 ? 1.05153 1.26222 1.31216 0.05067  0.01561  0.11463  210 LYS   A CA  
3035 C C   . LYS   A 210 ? 1.00621 1.22676 1.29113 0.06260  0.03829  0.10690  210 LYS   A C   
3036 O O   . LYS   A 210 ? 0.97995 1.21389 1.28393 0.05608  0.06234  0.09946  210 LYS   A O   
3037 C CB  . LYS   A 210 ? 1.02213 1.19655 1.21788 0.04358  0.02116  0.11373  210 LYS   A CB  
3038 C CG  . LYS   A 210 ? 1.07378 1.22479 1.23473 0.05712  0.02524  0.11223  210 LYS   A CG  
3039 C CD  . LYS   A 210 ? 1.01592 1.13338 1.11852 0.05244  0.02376  0.11309  210 LYS   A CD  
3040 C CE  . LYS   A 210 ? 1.14726 1.24652 1.22251 0.06478  0.02789  0.11138  210 LYS   A CE  
3041 N NZ  . LYS   A 210 ? 1.27406 1.34383 1.29942 0.06195  0.02612  0.11211  210 LYS   A NZ  
3055 N N   . MET   A 211 ? 1.06785 1.27916 1.34887 0.07900  0.03168  0.10812  211 MET   A N   
3056 C CA  . MET   A 211 ? 1.04656 1.26134 1.34671 0.09169  0.05086  0.10003  211 MET   A CA  
3057 C C   . MET   A 211 ? 1.02089 1.20463 1.26592 0.09033  0.06767  0.09418  211 MET   A C   
3058 O O   . MET   A 211 ? 1.05880 1.21713 1.25797 0.09066  0.05592  0.09893  211 MET   A O   
3059 C CB  . MET   A 211 ? 1.04881 1.26577 1.37242 0.10906  0.03361  0.10502  211 MET   A CB  
3060 C CG  . MET   A 211 ? 0.84823 1.09884 1.23807 0.11406  0.01941  0.10951  211 MET   A CG  
3061 S SD  . MET   A 211 ? 0.90915 1.19586 1.36543 0.11590  0.04912  0.09667  211 MET   A SD  
3062 C CE  . MET   A 211 ? 1.09040 1.35603 1.53438 0.13219  0.07264  0.08514  211 MET   A CE  
3072 N N   . TYR   A 212 ? 0.99246 1.17894 1.24284 0.08836  0.09523  0.08357  212 TYR   A N   
3073 C CA  . TYR   A 212 ? 1.05735 1.21463 1.25722 0.08653  0.11096  0.07740  212 TYR   A CA  
3074 C C   . TYR   A 212 ? 1.11464 1.27379 1.33441 0.09824  0.12958  0.06640  212 TYR   A C   
3075 O O   . TYR   A 212 ? 1.17525 1.35828 1.45015 0.10908  0.13062  0.06374  212 TYR   A O   
3076 C CB  . TYR   A 212 ? 1.16293 1.31199 1.33319 0.06816  0.12777  0.07479  212 TYR   A CB  
3077 C CG  . TYR   A 212 ? 1.09376 1.22608 1.22659 0.05760  0.11047  0.08423  212 TYR   A CG  
3078 C CD1 . TYR   A 212 ? 1.03575 1.18446 1.19055 0.04809  0.09969  0.08993  212 TYR   A CD1 
3079 C CD2 . TYR   A 212 ? 1.08703 1.18658 1.16416 0.05719  0.10458  0.08677  212 TYR   A CD2 
3080 C CE1 . TYR   A 212 ? 1.05909 1.18827 1.17779 0.03885  0.08490  0.09687  212 TYR   A CE1 
3081 C CE2 . TYR   A 212 ? 1.10498 1.18794 1.15087 0.04968  0.08994  0.09408  212 TYR   A CE2 
3082 C CZ  . TYR   A 212 ? 1.15890 1.25487 1.22389 0.04069  0.08091  0.09859  212 TYR   A CZ  
3083 O OH  . TYR   A 212 ? 1.16420 1.23958 1.19630 0.03374  0.06717  0.10429  212 TYR   A OH  
3093 N N   . ALA   A 213 ? 1.19514 1.32722 1.36956 0.09623  0.14329  0.05969  213 ALA   A N   
3094 C CA  . ALA   A 213 ? 1.22433 1.35028 1.40555 0.10492  0.16321  0.04692  213 ALA   A CA  
3095 C C   . ALA   A 213 ? 1.22736 1.34424 1.38035 0.09089  0.19258  0.03645  213 ALA   A C   
3096 O O   . ALA   A 213 ? 1.31791 1.40582 1.41209 0.08120  0.19329  0.03734  213 ALA   A O   
3097 C CB  . ALA   A 213 ? 1.32335 1.42133 1.47129 0.11369  0.15104  0.04804  213 ALA   A CB  
3103 N N   . CYS   A 214 ? 1.28781 1.42955 1.48291 0.08924  0.21655  0.02694  214 CYS   A N   
3104 C CA  . CYS   A 214 ? 1.36419 1.49812 1.53294 0.07434  0.24847  0.01612  214 CYS   A CA  
3105 C C   . CYS   A 214 ? 1.40082 1.50816 1.53891 0.07971  0.26623  0.00217  214 CYS   A C   
3106 O O   . CYS   A 214 ? 1.49069 1.59743 1.65322 0.09708  0.26191  -0.00298 214 CYS   A O   
3107 C CB  . CYS   A 214 ? 1.49255 1.66562 1.72190 0.07045  0.27093  0.00937  214 CYS   A CB  
3108 S SG  . CYS   A 214 ? 1.59804 1.76451 1.79605 0.04825  0.31435  -0.00347 214 CYS   A SG  
3114 N N   . LYS   A 215 ? 1.58981 1.67157 1.67033 0.06347  0.28509  -0.00355 215 LYS   A N   
3115 C CA  . LYS   A 215 ? 1.42389 1.47488 1.46281 0.06396  0.30221  -0.01749 215 LYS   A CA  
3116 C C   . LYS   A 215 ? 1.76380 1.81774 1.79548 0.04993  0.34245  -0.03190 215 LYS   A C   
3117 O O   . LYS   A 215 ? 1.81129 1.84410 1.78651 0.02965  0.35128  -0.02944 215 LYS   A O   
3118 C CB  . LYS   A 215 ? 1.31030 1.32165 1.27582 0.05614  0.28244  -0.00948 215 LYS   A CB  
3119 C CG  . LYS   A 215 ? 1.51665 1.49778 1.44970 0.06238  0.28416  -0.02013 215 LYS   A CG  
3120 C CD  . LYS   A 215 ? 1.91172 1.85866 1.77855 0.05382  0.26125  -0.01060 215 LYS   A CD  
3121 C CE  . LYS   A 215 ? 2.71512 2.63250 2.55065 0.05799  0.26025  -0.02090 215 LYS   A CE  
3122 N NZ  . LYS   A 215 ? 2.12981 2.01762 1.90662 0.04941  0.23618  -0.01144 215 LYS   A NZ  
3136 N N   . ARG   A 216 ? 1.63238 1.71209 1.72179 0.06064  0.36708  -0.04664 216 ARG   A N   
3137 C CA  . ARG   A 216 ? 1.71921 1.80740 1.81119 0.04837  0.41010  -0.06259 216 ARG   A CA  
3138 C C   . ARG   A 216 ? 1.98446 2.02881 2.00648 0.04139  0.43051  -0.07763 216 ARG   A C   
3139 O O   . ARG   A 216 ? 2.00786 2.04214 2.04048 0.05653  0.43890  -0.09223 216 ARG   A O   
3140 C CB  . ARG   A 216 ? 1.97383 2.10599 2.15705 0.06463  0.42950  -0.07456 216 ARG   A CB  
3141 C CG  . ARG   A 216 ? 2.03952 2.21846 2.29205 0.06587  0.41472  -0.06139 216 ARG   A CG  
3142 C CD  . ARG   A 216 ? 2.05786 2.28303 2.40306 0.07970  0.43770  -0.07450 216 ARG   A CD  
3143 N NE  . ARG   A 216 ? 2.04337 2.26277 2.41932 0.10580  0.43620  -0.08547 216 ARG   A NE  
3144 C CZ  . ARG   A 216 ? 1.84684 2.10320 2.31095 0.12595  0.44282  -0.09318 216 ARG   A CZ  
3145 N NH1 . ARG   A 216 ? 1.87804 2.18459 2.41356 0.12327  0.45041  -0.09120 216 ARG   A NH1 
3146 N NH2 . ARG   A 216 ? 1.81230 2.05445 2.29525 0.14924  0.44022  -0.10262 216 ARG   A NH2 
3160 N N   . LEU   A 217 ? 2.27400 2.28904 2.22168 0.01770  0.43708  -0.07379 217 LEU   A N   
3161 C CA  . LEU   A 217 ? 2.43292 2.40426 2.30571 0.00608  0.45724  -0.08754 217 LEU   A CA  
3162 C C   . LEU   A 217 ? 2.51261 2.49445 2.38969 -0.00731 0.50700  -0.10543 217 LEU   A C   
3163 O O   . LEU   A 217 ? 2.54565 2.53334 2.40554 -0.02851 0.51997  -0.09865 217 LEU   A O   
3164 C CB  . LEU   A 217 ? 2.55428 2.48526 2.34137 -0.01245 0.43424  -0.07224 217 LEU   A CB  
3165 C CG  . LEU   A 217 ? 2.12806 2.03776 1.89266 -0.00159 0.39147  -0.06003 217 LEU   A CG  
3166 C CD1 . LEU   A 217 ? 2.27499 2.15697 2.01554 0.00697  0.39555  -0.07596 217 LEU   A CD1 
3167 C CD2 . LEU   A 217 ? 2.14439 2.08907 1.97823 0.01726  0.36321  -0.04694 217 LEU   A CD2 
3179 N N   . GLU   A 218 ? 2.20036 2.18348 2.10044 0.00459  0.53606  -0.12869 218 GLU   A N   
3180 C CA  . GLU   A 218 ? 2.28259 2.27947 2.19485 -0.00573 0.58783  -0.14884 218 GLU   A CA  
3181 C C   . GLU   A 218 ? 2.35738 2.31330 2.17061 -0.03747 0.60720  -0.14984 218 GLU   A C   
3182 O O   . GLU   A 218 ? 2.45132 2.35719 2.18284 -0.04493 0.59528  -0.15049 218 GLU   A O   
3183 C CB  . GLU   A 218 ? 2.29423 2.28910 2.23703 0.01392  0.61418  -0.17547 218 GLU   A CB  
3184 C CG  . GLU   A 218 ? 2.25993 2.28496 2.29181 0.04648  0.59136  -0.17388 218 GLU   A CG  
3185 C CD  . GLU   A 218 ? 2.09727 2.18451 2.22914 0.05547  0.59384  -0.16734 218 GLU   A CD  
3186 O OE1 . GLU   A 218 ? 2.27358 2.38201 2.40628 0.03535  0.60831  -0.16107 218 GLU   A OE1 
3187 O OE2 . GLU   A 218 ? 2.04323 2.15698 2.25260 0.08187  0.57971  -0.16779 218 GLU   A OE2 
3194 N N   . LYS   A 219 ? 3.16834 3.14502 2.98856 -0.05750 0.63633  -0.14934 219 LYS   A N   
3195 C CA  . LYS   A 219 ? 2.94364 2.88053 2.66779 -0.09038 0.65059  -0.14513 219 LYS   A CA  
3196 C C   . LYS   A 219 ? 3.10394 3.00035 2.76090 -0.09994 0.68706  -0.16957 219 LYS   A C   
3197 O O   . LYS   A 219 ? 3.24866 3.09095 2.80614 -0.11753 0.67655  -0.16522 219 LYS   A O   
3198 C CB  . LYS   A 219 ? 2.61194 2.58192 2.36407 -0.11080 0.67510  -0.13888 219 LYS   A CB  
3199 C CG  . LYS   A 219 ? 2.37742 2.35096 2.12597 -0.11934 0.63487  -0.10941 219 LYS   A CG  
3200 C CD  . LYS   A 219 ? 2.26614 2.28602 2.07451 -0.13244 0.65286  -0.10342 219 LYS   A CD  
3201 C CE  . LYS   A 219 ? 2.84140 2.87325 2.64962 -0.15203 0.71273  -0.12304 219 LYS   A CE  
3202 N NZ  . LYS   A 219 ? 2.29706 2.37098 2.15636 -0.16980 0.72716  -0.11420 219 LYS   A NZ  
3216 N N   . LYS   A 220 ? 2.54842 2.46895 2.25794 -0.08838 0.72937  -0.19592 220 LYS   A N   
3217 C CA  . LYS   A 220 ? 2.52369 2.40506 2.16880 -0.09844 0.76935  -0.22230 220 LYS   A CA  
3218 C C   . LYS   A 220 ? 2.53815 2.37623 2.14219 -0.08337 0.74560  -0.23043 220 LYS   A C   
3219 O O   . LYS   A 220 ? 2.69347 2.48775 2.22594 -0.09453 0.77128  -0.25062 220 LYS   A O   
3220 C CB  . LYS   A 220 ? 2.42429 2.34586 2.14240 -0.09001 0.82579  -0.25016 220 LYS   A CB  
3221 C CG  . LYS   A 220 ? 2.43107 2.39929 2.26651 -0.05202 0.81871  -0.25851 220 LYS   A CG  
3222 C CD  . LYS   A 220 ? 2.34183 2.33929 2.23644 -0.04376 0.87868  -0.29062 220 LYS   A CD  
3223 C CE  . LYS   A 220 ? 2.36563 2.42006 2.39223 -0.00750 0.87168  -0.29489 220 LYS   A CE  
3224 N NZ  . LYS   A 220 ? 2.45445 2.56402 2.55543 -0.00710 0.84638  -0.26982 220 LYS   A NZ  
3238 N N   . ARG   A 221 ? 2.61018 2.45777 2.25465 -0.06028 0.69804  -0.21559 221 ARG   A N   
3239 C CA  . ARG   A 221 ? 2.51019 2.31518 2.11110 -0.04996 0.67104  -0.21965 221 ARG   A CA  
3240 C C   . ARG   A 221 ? 2.61054 2.36796 2.11218 -0.07102 0.63558  -0.20039 221 ARG   A C   
3241 O O   . ARG   A 221 ? 2.61185 2.32342 2.05051 -0.07338 0.62339  -0.20778 221 ARG   A O   
3242 C CB  . ARG   A 221 ? 2.36446 2.19832 2.04899 -0.01774 0.63630  -0.21174 221 ARG   A CB  
3243 C CG  . ARG   A 221 ? 2.38323 2.24305 2.14930 0.00816  0.66422  -0.23541 221 ARG   A CG  
3244 C CD  . ARG   A 221 ? 2.39396 2.30777 2.23643 0.00940  0.70145  -0.24209 221 ARG   A CD  
3245 N NE  . ARG   A 221 ? 2.96903 2.92397 2.91985 0.04161  0.70368  -0.25065 221 ARG   A NE  
3246 C CZ  . ARG   A 221 ? 2.93603 2.94894 2.97956 0.05033  0.72051  -0.25084 221 ARG   A CZ  
3247 N NH1 . ARG   A 221 ? 2.76348 2.80220 2.80755 0.02841  0.73831  -0.24337 221 ARG   A NH1 
3248 N NH2 . ARG   A 221 ? 2.93131 2.97639 3.07016 0.08114  0.71776  -0.25788 221 ARG   A NH2 
3262 N N   . ILE   A 222 ? 2.62812 2.39480 2.11645 -0.08616 0.61768  -0.17602 222 ILE   A N   
3263 C CA  . ILE   A 222 ? 2.68443 2.40746 2.08453 -0.10449 0.58219  -0.15624 222 ILE   A CA  
3264 C C   . ILE   A 222 ? 2.77477 2.44927 2.07170 -0.13531 0.61031  -0.16605 222 ILE   A C   
3265 O O   . ILE   A 222 ? 2.82260 2.44683 2.03767 -0.14545 0.59217  -0.16644 222 ILE   A O   
3266 C CB  . ILE   A 222 ? 2.65369 2.40054 2.07747 -0.10825 0.55279  -0.12723 222 ILE   A CB  
3267 C CG1 . ILE   A 222 ? 2.57742 2.36563 2.09145 -0.07921 0.52123  -0.11714 222 ILE   A CG1 
3268 C CG2 . ILE   A 222 ? 2.65854 2.35885 1.99159 -0.12734 0.51879  -0.10723 222 ILE   A CG2 
3269 C CD1 . ILE   A 222 ? 2.51629 2.33549 2.06887 -0.08105 0.50118  -0.09388 222 ILE   A CD1 
3281 N N   . LYS   A 223 ? 3.21326 2.90181 2.51132 -0.15224 0.65457  -0.17370 223 LYS   A N   
3282 C CA  . LYS   A 223 ? 3.58303 3.22402 2.77756 -0.18481 0.68350  -0.18156 223 LYS   A CA  
3283 C C   . LYS   A 223 ? 3.10861 2.71283 2.25650 -0.18397 0.70748  -0.21086 223 LYS   A C   
3284 O O   . LYS   A 223 ? 3.12699 2.67381 2.16787 -0.20716 0.70621  -0.21326 223 LYS   A O   
3285 C CB  . LYS   A 223 ? 3.81026 3.47909 3.02516 -0.20277 0.73135  -0.18595 223 LYS   A CB  
3286 C CG  . LYS   A 223 ? 3.39298 3.10616 2.67297 -0.20101 0.71269  -0.16120 223 LYS   A CG  
3287 C CD  . LYS   A 223 ? 4.11912 3.80326 3.34927 -0.20789 0.65707  -0.13001 223 LYS   A CD  
3288 C CE  . LYS   A 223 ? 2.69720 2.41723 1.97889 -0.21113 0.64377  -0.10736 223 LYS   A CE  
3289 N NZ  . LYS   A 223 ? 3.30799 3.09438 2.71207 -0.18548 0.65049  -0.11350 223 LYS   A NZ  
3303 N N   . LYS   A 224 ? 2.98602 2.61986 2.21150 -0.15759 0.72806  -0.23332 224 LYS   A N   
3304 C CA  . LYS   A 224 ? 2.97499 2.57236 2.16126 -0.15457 0.75137  -0.26326 224 LYS   A CA  
3305 C C   . LYS   A 224 ? 2.97217 2.52266 2.09736 -0.15307 0.70287  -0.25554 224 LYS   A C   
3306 O O   . LYS   A 224 ? 2.91797 2.41193 1.94470 -0.17268 0.70834  -0.26703 224 LYS   A O   
3307 C CB  . LYS   A 224 ? 2.80165 2.44170 2.09397 -0.12303 0.77837  -0.28638 224 LYS   A CB  
3308 C CG  . LYS   A 224 ? 2.66618 2.26797 1.92724 -0.11591 0.80190  -0.31906 224 LYS   A CG  
3309 C CD  . LYS   A 224 ? 2.63980 2.28424 2.00911 -0.08507 0.83479  -0.34286 224 LYS   A CD  
3310 C CE  . LYS   A 224 ? 2.60156 2.20323 1.94163 -0.07533 0.85334  -0.37495 224 LYS   A CE  
3311 N NZ  . LYS   A 224 ? 2.63827 2.27912 2.08696 -0.04316 0.88302  -0.39758 224 LYS   A NZ  
3325 N N   . ARG   A 225 ? 2.86055 2.43394 2.04230 -0.13128 0.65489  -0.23608 225 ARG   A N   
3326 C CA  . ARG   A 225 ? 2.83369 2.37060 1.97057 -0.12893 0.60736  -0.22730 225 ARG   A CA  
3327 C C   . ARG   A 225 ? 2.94905 2.45415 2.00422 -0.15280 0.57068  -0.20111 225 ARG   A C   
3328 O O   . ARG   A 225 ? 3.03698 2.51239 2.05220 -0.15347 0.52954  -0.19242 225 ARG   A O   
3329 C CB  . ARG   A 225 ? 2.85848 2.43297 2.08817 -0.09731 0.57270  -0.21673 225 ARG   A CB  
3330 C CG  . ARG   A 225 ? 2.91624 2.50689 2.21389 -0.07208 0.59751  -0.24214 225 ARG   A CG  
3331 C CD  . ARG   A 225 ? 2.95598 2.52350 2.25184 -0.05808 0.56236  -0.24344 225 ARG   A CD  
3332 N NE  . ARG   A 225 ? 3.52495 3.08913 2.86026 -0.03906 0.58954  -0.27165 225 ARG   A NE  
3333 C CZ  . ARG   A 225 ? 3.55103 3.08732 2.87955 -0.02891 0.56994  -0.27999 225 ARG   A CZ  
3334 N NH1 . ARG   A 225 ? 3.54341 3.05633 2.83028 -0.03634 0.52362  -0.26285 225 ARG   A NH1 
3335 N NH2 . ARG   A 225 ? 3.50159 3.03325 2.86829 -0.01096 0.59760  -0.30634 225 ARG   A NH2 
3349 N N   . LYS   A 226 ? 2.99080 2.50108 2.02259 -0.17234 0.58361  -0.18807 226 LYS   A N   
3350 C CA  . LYS   A 226 ? 3.03516 2.50965 1.98398 -0.19644 0.55197  -0.16357 226 LYS   A CA  
3351 C C   . LYS   A 226 ? 3.06567 2.54830 2.04000 -0.18142 0.49127  -0.13827 226 LYS   A C   
3352 O O   . LYS   A 226 ? 3.24962 2.69333 2.16118 -0.18960 0.45530  -0.12976 226 LYS   A O   
3353 C CB  . LYS   A 226 ? 3.39043 2.79893 2.22025 -0.22311 0.56040  -0.17602 226 LYS   A CB  
3354 C CG  . LYS   A 226 ? 3.43654 2.80462 2.17242 -0.25313 0.53949  -0.15271 226 LYS   A CG  
3355 C CD  . LYS   A 226 ? 3.09227 2.39355 1.71515 -0.27401 0.52292  -0.15837 226 LYS   A CD  
3356 C CE  . LYS   A 226 ? 2.92951 2.20446 1.50750 -0.28734 0.57278  -0.19098 226 LYS   A CE  
3357 N NZ  . LYS   A 226 ? 2.94691 2.22354 1.50778 -0.30911 0.60356  -0.18876 226 LYS   A NZ  
3371 N N   . GLY   A 227 ? 2.84996 2.38517 1.91929 -0.15968 0.48065  -0.12669 227 GLY   A N   
3372 C CA  . GLY   A 227 ? 2.76489 2.31394 1.86747 -0.14423 0.42873  -0.10400 227 GLY   A CA  
3373 C C   . GLY   A 227 ? 2.64083 2.21847 1.77820 -0.14441 0.41525  -0.08000 227 GLY   A C   
3374 O O   . GLY   A 227 ? 2.45823 2.07024 1.66372 -0.12405 0.38901  -0.06750 227 GLY   A O   
3378 N N   . GLU   A 228 ? 2.76493 2.32549 1.85189 -0.16889 0.43346  -0.07356 228 GLU   A N   
3379 C CA  . GLU   A 228 ? 2.66486 2.24864 1.78176 -0.17169 0.42397  -0.05210 228 GLU   A CA  
3380 C C   . GLU   A 228 ? 2.53663 2.10935 1.64301 -0.16602 0.36974  -0.02647 228 GLU   A C   
3381 O O   . GLU   A 228 ? 2.46758 2.07145 1.63052 -0.15454 0.35285  -0.01158 228 GLU   A O   
3382 C CB  . GLU   A 228 ? 2.78998 2.35078 1.84610 -0.20243 0.45501  -0.05015 228 GLU   A CB  
3383 C CG  . GLU   A 228 ? 2.88994 2.38637 1.82904 -0.22848 0.44893  -0.04799 228 GLU   A CG  
3384 C CD  . GLU   A 228 ? 2.87847 2.35313 1.77485 -0.23848 0.48984  -0.07669 228 GLU   A CD  
3385 O OE1 . GLU   A 228 ? 2.83732 2.34328 1.79779 -0.21853 0.51180  -0.09826 228 GLU   A OE1 
3386 O OE2 . GLU   A 228 ? 3.04712 2.47096 1.84404 -0.26637 0.49987  -0.07782 228 GLU   A OE2 
3393 N N   . SER   A 229 ? 2.67700 2.20615 1.71326 -0.17386 0.34184  -0.02163 229 SER   A N   
3394 C CA  . SER   A 229 ? 2.59773 2.11821 1.62841 -0.16745 0.29077  0.00197  229 SER   A CA  
3395 C C   . SER   A 229 ? 2.43056 1.98761 1.53887 -0.13829 0.26631  0.00198  229 SER   A C   
3396 O O   . SER   A 229 ? 2.32636 1.89785 1.46585 -0.12703 0.23390  0.02022  229 SER   A O   
3397 C CB  . SER   A 229 ? 2.84271 2.30778 1.77878 -0.18504 0.26628  0.00760  229 SER   A CB  
3398 O OG  . SER   A 229 ? 2.76648 2.19332 1.62329 -0.21410 0.28753  0.00969  229 SER   A OG  
3404 N N   . MET   A 230 ? 2.31730 1.88753 1.45610 -0.12622 0.28219  -0.01841 230 MET   A N   
3405 C CA  . MET   A 230 ? 2.21359 1.81588 1.42292 -0.10046 0.26065  -0.01802 230 MET   A CA  
3406 C C   . MET   A 230 ? 2.07258 1.72380 1.36580 -0.08419 0.26730  -0.01250 230 MET   A C   
3407 O O   . MET   A 230 ? 1.98754 1.66223 1.32917 -0.06680 0.23980  -0.00188 230 MET   A O   
3408 C CB  . MET   A 230 ? 2.30117 1.89978 1.51863 -0.09295 0.27673  -0.04108 230 MET   A CB  
3409 C CG  . MET   A 230 ? 2.43403 1.98433 1.57190 -0.10791 0.26476  -0.04754 230 MET   A CG  
3410 S SD  . MET   A 230 ? 2.86879 2.41233 2.02063 -0.09761 0.27997  -0.07474 230 MET   A SD  
3411 C CE  . MET   A 230 ? 2.64881 2.20902 1.82847 -0.09655 0.33998  -0.09772 230 MET   A CE  
3421 N N   . ALA   A 231 ? 2.09984 1.76740 1.41129 -0.09054 0.30374  -0.02001 231 ALA   A N   
3422 C CA  . ALA   A 231 ? 1.98316 1.69675 1.37253 -0.07774 0.30842  -0.01431 231 ALA   A CA  
3423 C C   . ALA   A 231 ? 1.87973 1.59299 1.26418 -0.08157 0.28034  0.00920  231 ALA   A C   
3424 O O   . ALA   A 231 ? 1.81316 1.55338 1.25067 -0.06499 0.25799  0.01899  231 ALA   A O   
3425 C CB  . ALA   A 231 ? 2.15916 1.89108 1.56944 -0.08607 0.35416  -0.02807 231 ALA   A CB  
3431 N N   . LEU   A 232 ? 2.09388 1.77370 1.41218 -0.10377 0.28130  0.01836  232 LEU   A N   
3432 C CA  . LEU   A 232 ? 1.95992 1.63212 1.26839 -0.10737 0.25344  0.04062  232 LEU   A CA  
3433 C C   . LEU   A 232 ? 1.83703 1.50627 1.15363 -0.09087 0.21032  0.05158  232 LEU   A C   
3434 O O   . LEU   A 232 ? 1.78524 1.47399 1.14249 -0.07885 0.18959  0.06362  232 LEU   A O   
3435 C CB  . LEU   A 232 ? 2.14330 1.77025 1.36833 -0.13455 0.25799  0.04923  232 LEU   A CB  
3436 C CG  . LEU   A 232 ? 1.99218 1.59910 1.19434 -0.13927 0.22594  0.07306  232 LEU   A CG  
3437 C CD1 . LEU   A 232 ? 1.91364 1.55183 1.17150 -0.13647 0.23323  0.07965  232 LEU   A CD1 
3438 C CD2 . LEU   A 232 ? 2.14237 1.69595 1.25141 -0.16636 0.22652  0.08186  232 LEU   A CD2 
3450 N N   . ASN   A 233 ? 1.77919 1.42436 1.05772 -0.09096 0.19721  0.04666  233 ASN   A N   
3451 C CA  . ASN   A 233 ? 1.80595 1.44832 1.09037 -0.07791 0.15677  0.05705  233 ASN   A CA  
3452 C C   . ASN   A 233 ? 1.65798 1.34394 1.02312 -0.05418 0.14794  0.05730  233 ASN   A C   
3453 O O   . ASN   A 233 ? 1.57174 1.26626 0.95809 -0.04415 0.12065  0.07105  233 ASN   A O   
3454 C CB  . ASN   A 233 ? 1.91602 1.53265 1.15803 -0.08207 0.14902  0.04757  233 ASN   A CB  
3455 C CG  . ASN   A 233 ? 1.94183 1.54734 1.17319 -0.07589 0.10560  0.06079  233 ASN   A CG  
3456 O OD1 . ASN   A 233 ? 1.91672 1.51806 1.14585 -0.07447 0.08194  0.07836  233 ASN   A OD1 
3457 N ND2 . ASN   A 233 ? 1.91229 1.51295 1.13938 -0.07219 0.09498  0.05192  233 ASN   A ND2 
3464 N N   . GLU   A 234 ? 1.68322 1.39552 1.09318 -0.04492 0.17109  0.04202  234 GLU   A N   
3465 C CA  . GLU   A 234 ? 1.57028 1.32124 1.05269 -0.02402 0.16285  0.04305  234 GLU   A CA  
3466 C C   . GLU   A 234 ? 1.52972 1.30315 1.04716 -0.02200 0.16365  0.05332  234 GLU   A C   
3467 O O   . GLU   A 234 ? 1.52280 1.31526 1.07751 -0.00868 0.14309  0.06221  234 GLU   A O   
3468 C CB  . GLU   A 234 ? 1.61364 1.38355 1.13420 -0.01491 0.18652  0.02528  234 GLU   A CB  
3469 C CG  . GLU   A 234 ? 1.57868 1.38531 1.17055 0.00565  0.17728  0.02718  234 GLU   A CG  
3470 C CD  . GLU   A 234 ? 1.66960 1.49055 1.29876 0.01575  0.19790  0.01083  234 GLU   A CD  
3471 O OE1 . GLU   A 234 ? 1.73811 1.54237 1.34088 0.00751  0.22260  -0.00394 234 GLU   A OE1 
3472 O OE2 . GLU   A 234 ? 1.60415 1.45078 1.28733 0.03188  0.18950  0.01263  234 GLU   A OE2 
3479 N N   . LYS   A 235 ? 1.60885 1.37957 1.11354 -0.03650 0.18803  0.05167  235 LYS   A N   
3480 C CA  . LYS   A 235 ? 1.56885 1.36073 1.10794 -0.03695 0.18971  0.06032  235 LYS   A CA  
3481 C C   . LYS   A 235 ? 1.52585 1.29848 1.03998 -0.03916 0.16055  0.07818  235 LYS   A C   
3482 O O   . LYS   A 235 ? 1.47223 1.26351 1.02362 -0.03060 0.14809  0.08590  235 LYS   A O   
3483 C CB  . LYS   A 235 ? 1.68688 1.48036 1.21794 -0.05460 0.22423  0.05400  235 LYS   A CB  
3484 C CG  . LYS   A 235 ? 1.61823 1.43094 1.18073 -0.05959 0.22658  0.06294  235 LYS   A CG  
3485 C CD  . LYS   A 235 ? 1.71544 1.49214 1.21954 -0.07921 0.21980  0.07665  235 LYS   A CD  
3486 C CE  . LYS   A 235 ? 1.60224 1.39159 1.13521 -0.08116 0.21050  0.08815  235 LYS   A CE  
3487 N NZ  . LYS   A 235 ? 1.62054 1.36837 1.09520 -0.09708 0.19701  0.10346  235 LYS   A NZ  
3501 N N   . GLN   A 236 ? 1.56478 1.29836 1.01546 -0.05025 0.14834  0.08470  236 GLN   A N   
3502 C CA  . GLN   A 236 ? 1.57767 1.29057 1.00664 -0.04999 0.11855  0.10173  236 GLN   A CA  
3503 C C   . GLN   A 236 ? 1.52366 1.25116 0.98547 -0.02899 0.08983  0.10532  236 GLN   A C   
3504 O O   . GLN   A 236 ? 1.50263 1.23406 0.98281 -0.02070 0.07111  0.11553  236 GLN   A O   
3505 C CB  . GLN   A 236 ? 1.69409 1.36018 1.04658 -0.06716 0.11038  0.10879  236 GLN   A CB  
3506 C CG  . GLN   A 236 ? 1.73196 1.37807 1.04173 -0.09127 0.13948  0.10661  236 GLN   A CG  
3507 C CD  . GLN   A 236 ? 1.67811 1.27362 0.90465 -0.10945 0.12939  0.11425  236 GLN   A CD  
3508 O OE1 . GLN   A 236 ? 1.71672 1.28335 0.89940 -0.12807 0.13339  0.12473  236 GLN   A OE1 
3509 N NE2 . GLN   A 236 ? 1.69240 1.27506 0.89480 -0.10558 0.11499  0.10969  236 GLN   A NE2 
3518 N N   . ILE   A 237 ? 1.59610 1.33018 1.06435 -0.02115 0.08710  0.09642  237 ILE   A N   
3519 C CA  . ILE   A 237 ? 1.50946 1.25873 1.00906 -0.00346 0.06227  0.09945  237 ILE   A CA  
3520 C C   . ILE   A 237 ? 1.38188 1.16781 0.94373 0.01090  0.06563  0.09826  237 ILE   A C   
3521 O O   . ILE   A 237 ? 1.37198 1.16771 0.95682 0.02265  0.04592  0.10556  237 ILE   A O   
3522 C CB  . ILE   A 237 ? 1.53175 1.27791 1.02258 -0.00155 0.06040  0.08971  237 ILE   A CB  
3523 C CG1 . ILE   A 237 ? 1.65183 1.35913 1.07795 -0.01517 0.04660  0.09399  237 ILE   A CG1 
3524 C CG2 . ILE   A 237 ? 1.38290 1.15350 0.91861 0.01602  0.04226  0.09062  237 ILE   A CG2 
3525 C CD1 . ILE   A 237 ? 1.72210 1.41748 1.12409 -0.02085 0.05294  0.08122  237 ILE   A CD1 
3537 N N   . LEU   A 238 ? 1.37788 1.18423 0.96780 0.01002  0.09046  0.08886  238 LEU   A N   
3538 C CA  . LEU   A 238 ? 1.38771 1.22775 1.03481 0.02254  0.09158  0.08820  238 LEU   A CA  
3539 C C   . LEU   A 238 ? 1.35278 1.19447 1.00734 0.02094  0.08377  0.09829  238 LEU   A C   
3540 O O   . LEU   A 238 ? 1.33089 1.18941 1.01734 0.03256  0.07082  0.10203  238 LEU   A O   
3541 C CB  . LEU   A 238 ? 1.37532 1.23618 1.05254 0.02185  0.11823  0.07647  238 LEU   A CB  
3542 C CG  . LEU   A 238 ? 1.27207 1.14207 0.96838 0.03175  0.12279  0.06586  238 LEU   A CG  
3543 C CD1 . LEU   A 238 ? 1.30309 1.18236 1.01432 0.02811  0.15272  0.05259  238 LEU   A CD1 
3544 C CD2 . LEU   A 238 ? 1.20973 1.10444 0.95262 0.04794  0.10781  0.06942  238 LEU   A CD2 
3556 N N   . GLU   A 239 ? 1.36481 1.18668 0.98754 0.00538  0.09213  0.10247  239 GLU   A N   
3557 C CA  . GLU   A 239 ? 1.40975 1.22855 1.03703 0.00215  0.08480  0.11167  239 GLU   A CA  
3558 C C   . GLU   A 239 ? 1.46682 1.26480 1.07498 0.00941  0.05714  0.12203  239 GLU   A C   
3559 O O   . GLU   A 239 ? 1.58610 1.38807 1.21234 0.01538  0.04624  0.12710  239 GLU   A O   
3560 C CB  . GLU   A 239 ? 1.39355 1.19524 0.99165 -0.01872 0.10273  0.11379  239 GLU   A CB  
3561 C CG  . GLU   A 239 ? 1.53957 1.29756 1.07499 -0.03066 0.09262  0.12332  239 GLU   A CG  
3562 C CD  . GLU   A 239 ? 1.60646 1.34601 1.10865 -0.05423 0.11387  0.12533  239 GLU   A CD  
3563 O OE1 . GLU   A 239 ? 1.55183 1.30955 1.08273 -0.06107 0.12824  0.12423  239 GLU   A OE1 
3564 O OE2 . GLU   A 239 ? 1.73351 1.44007 1.17964 -0.06738 0.11602  0.12823  239 GLU   A OE2 
3571 N N   . LYS   A 240 ? 1.43252 1.20802 1.00535 0.00910  0.04512  0.12469  240 LYS   A N   
3572 C CA  . LYS   A 240 ? 1.44624 1.20285 1.00492 0.01668  0.01811  0.13486  240 LYS   A CA  
3573 C C   . LYS   A 240 ? 1.39913 1.18123 1.00040 0.03624  0.00453  0.13289  240 LYS   A C   
3574 O O   . LYS   A 240 ? 1.45531 1.23173 1.06313 0.04543  -0.01278 0.13929  240 LYS   A O   
3575 C CB  . LYS   A 240 ? 1.73191 1.45886 1.24284 0.01003  0.00628  0.13899  240 LYS   A CB  
3576 C CG  . LYS   A 240 ? 1.80051 1.48973 1.27150 0.00379  -0.01172 0.15281  240 LYS   A CG  
3577 C CD  . LYS   A 240 ? 1.80076 1.46612 1.23373 -0.01763 0.00636  0.15605  240 LYS   A CD  
3578 C CE  . LYS   A 240 ? 1.76485 1.41037 1.14902 -0.03414 0.01781  0.15261  240 LYS   A CE  
3579 N NZ  . LYS   A 240 ? 1.67273 1.30551 1.02920 -0.05588 0.04502  0.15164  240 LYS   A NZ  
3593 N N   . VAL   A 241 ? 1.41067 1.21909 1.04031 0.04254  0.01300  0.12394  241 VAL   A N   
3594 C CA  . VAL   A 241 ? 1.44497 1.27632 1.11048 0.05842  0.00205  0.12223  241 VAL   A CA  
3595 C C   . VAL   A 241 ? 1.36929 1.22759 1.07405 0.06330  0.01314  0.11796  241 VAL   A C   
3596 O O   . VAL   A 241 ? 1.39509 1.26521 1.11120 0.05817  0.03044  0.11193  241 VAL   A O   
3597 C CB  . VAL   A 241 ? 1.43191 1.26883 1.09744 0.06088  -0.00035 0.11691  241 VAL   A CB  
3598 C CG1 . VAL   A 241 ? 1.48517 1.33377 1.16048 0.05629  0.02119  0.10702  241 VAL   A CG1 
3599 C CG2 . VAL   A 241 ? 1.39971 1.25677 1.09769 0.07504  -0.01368 0.11742  241 VAL   A CG2 
3609 N N   . ASN   A 242 ? 1.44041 1.30772 1.16577 0.07322  0.00285  0.12078  242 ASN   A N   
3610 C CA  . ASN   A 242 ? 1.45287 1.34470 1.21278 0.07874  0.00813  0.11756  242 ASN   A CA  
3611 C C   . ASN   A 242 ? 1.47761 1.38435 1.25752 0.09125  -0.00145 0.11671  242 ASN   A C   
3612 O O   . ASN   A 242 ? 1.51910 1.41825 1.29140 0.09687  -0.01380 0.11943  242 ASN   A O   
3613 C CB  . ASN   A 242 ? 1.51625 1.40277 1.27772 0.07621  0.00659  0.12061  242 ASN   A CB  
3614 C CG  . ASN   A 242 ? 1.67654 1.54354 1.42326 0.08212  -0.00847 0.12552  242 ASN   A CG  
3615 O OD1 . ASN   A 242 ? 1.81313 1.68290 1.56472 0.09261  -0.01873 0.12585  242 ASN   A OD1 
3616 N ND2 . ASN   A 242 ? 1.65970 1.50678 1.39076 0.07537  -0.00975 0.12923  242 ASN   A ND2 
3623 N N   . SER   A 243 ? 1.35268 1.28093 1.15932 0.09503  0.00397  0.11346  243 SER   A N   
3624 C CA  . SER   A 243 ? 1.26806 1.21009 1.09183 0.10424  -0.00259 0.11309  243 SER   A CA  
3625 C C   . SER   A 243 ? 1.22163 1.18237 1.06997 0.10601  0.00305  0.11149  243 SER   A C   
3626 O O   . SER   A 243 ? 1.21881 1.18432 1.07535 0.10144  0.01166  0.10975  243 SER   A O   
3627 C CB  . SER   A 243 ? 1.19844 1.13812 1.01609 0.10472  -0.00604 0.11179  243 SER   A CB  
3628 O OG  . SER   A 243 ? 1.16051 1.11476 0.99664 0.11159  -0.01132 0.11188  243 SER   A OG  
3634 N N   . GLN   A 244 ? 1.15033 1.12176 1.01112 0.11242  -0.00212 0.11248  244 GLN   A N   
3635 C CA  . GLN   A 244 ? 1.19085 1.17667 1.07083 0.11394  0.00001  0.11290  244 GLN   A CA  
3636 C C   . GLN   A 244 ? 1.17541 1.16529 1.06387 0.11469  0.00248  0.11157  244 GLN   A C   
3637 O O   . GLN   A 244 ? 1.24726 1.24587 1.15086 0.11641  0.00258  0.11318  244 GLN   A O   
3638 C CB  . GLN   A 244 ? 1.23518 1.22707 1.11845 0.11816  -0.00513 0.11479  244 GLN   A CB  
3639 C CG  . GLN   A 244 ? 1.37762 1.36422 1.25374 0.11685  -0.00707 0.11478  244 GLN   A CG  
3640 C CD  . GLN   A 244 ? 1.48064 1.47296 1.36613 0.11177  -0.00618 0.11599  244 GLN   A CD  
3641 O OE1 . GLN   A 244 ? 1.69196 1.69279 1.58591 0.11211  -0.00914 0.11821  244 GLN   A OE1 
3642 N NE2 . GLN   A 244 ? 1.47973 1.46758 1.36414 0.10613  -0.00272 0.11517  244 GLN   A NE2 
3651 N N   . PHE   A 245 ? 1.04736 1.02796 0.92378 0.11266  0.00316  0.10897  245 PHE   A N   
3652 C CA  . PHE   A 245 ? 1.07243 1.05279 0.95356 0.11229  0.00471  0.10648  245 PHE   A CA  
3653 C C   . PHE   A 245 ? 1.02351 0.99071 0.89009 0.10718  0.01193  0.10084  245 PHE   A C   
3654 O O   . PHE   A 245 ? 1.02160 0.98230 0.88363 0.10542  0.01195  0.09727  245 PHE   A O   
3655 C CB  . PHE   A 245 ? 1.06090 1.04373 0.94124 0.11364  -0.00395 0.10820  245 PHE   A CB  
3656 C CG  . PHE   A 245 ? 1.08765 1.08214 0.97778 0.11793  -0.00794 0.11215  245 PHE   A CG  
3657 C CD1 . PHE   A 245 ? 1.08119 1.08470 0.98417 0.11895  -0.00601 0.11481  245 PHE   A CD1 
3658 C CD2 . PHE   A 245 ? 1.11957 1.11376 1.00438 0.12097  -0.01344 0.11297  245 PHE   A CD2 
3659 C CE1 . PHE   A 245 ? 1.03436 1.04610 0.94044 0.12123  -0.00748 0.11733  245 PHE   A CE1 
3660 C CE2 . PHE   A 245 ? 0.95721 0.96104 0.85031 0.12528  -0.01399 0.11430  245 PHE   A CE2 
3661 C CZ  . PHE   A 245 ? 0.96155 0.97401 0.86313 0.12457  -0.00999 0.11602  245 PHE   A CZ  
3671 N N   . VAL   A 246 ? 1.08715 1.04881 0.94419 0.10327  0.01890  0.09946  246 VAL   A N   
3672 C CA  . VAL   A 246 ? 1.06242 1.01152 0.90348 0.09688  0.03005  0.09315  246 VAL   A CA  
3673 C C   . VAL   A 246 ? 1.04827 1.00370 0.89967 0.09410  0.04215  0.09175  246 VAL   A C   
3674 O O   . VAL   A 246 ? 1.14098 1.10052 0.99440 0.09310  0.03852  0.09662  246 VAL   A O   
3675 C CB  . VAL   A 246 ? 1.06573 0.99522 0.87134 0.09040  0.02429  0.09389  246 VAL   A CB  
3676 C CG1 . VAL   A 246 ? 1.05646 0.96983 0.83870 0.08177  0.03758  0.08641  246 VAL   A CG1 
3677 C CG2 . VAL   A 246 ? 1.09357 1.02212 0.89648 0.09327  0.00931  0.09632  246 VAL   A CG2 
3687 N N   . VAL   A 247 ? 1.03343 0.98972 0.89308 0.09251  0.05711  0.08428  247 VAL   A N   
3688 C CA  . VAL   A 247 ? 1.12130 1.08888 0.99894 0.08964  0.07006  0.08223  247 VAL   A CA  
3689 C C   . VAL   A 247 ? 1.21566 1.17233 1.06671 0.07920  0.07260  0.08507  247 VAL   A C   
3690 O O   . VAL   A 247 ? 1.27246 1.20810 1.08689 0.07222  0.07363  0.08409  247 VAL   A O   
3691 C CB  . VAL   A 247 ? 1.09435 1.06331 0.98456 0.09007  0.08862  0.07166  247 VAL   A CB  
3692 C CG1 . VAL   A 247 ? 1.08842 1.06714 1.01034 0.10143  0.08429  0.07057  247 VAL   A CG1 
3693 C CG2 . VAL   A 247 ? 1.14520 1.08990 0.99561 0.08256  0.09677  0.06451  247 VAL   A CG2 
3703 N N   . ASN   A 248 ? 1.21555 1.18403 1.08284 0.07700  0.07188  0.08932  248 ASN   A N   
3704 C CA  . ASN   A 248 ? 1.26542 1.22185 1.10952 0.06623  0.07330  0.09316  248 ASN   A CA  
3705 C C   . ASN   A 248 ? 1.22865 1.19166 1.08103 0.05588  0.09415  0.08810  248 ASN   A C   
3706 O O   . ASN   A 248 ? 1.16143 1.14709 1.05201 0.05939  0.10383  0.08328  248 ASN   A O   
3707 C CB  . ASN   A 248 ? 1.19506 1.15679 1.04852 0.06821  0.05916  0.10034  248 ASN   A CB  
3708 C CG  . ASN   A 248 ? 1.36369 1.31895 1.20790 0.07748  0.04189  0.10441  248 ASN   A CG  
3709 O OD1 . ASN   A 248 ? 1.40005 1.34104 1.22176 0.07896  0.03741  0.10450  248 ASN   A OD1 
3710 N ND2 . ASN   A 248 ? 1.40489 1.37117 1.26660 0.08294  0.03225  0.10745  248 ASN   A ND2 
3717 N N   . LEU   A 249 ? 1.18240 1.12535 0.99970 0.04280  0.10096  0.08967  249 LEU   A N   
3718 C CA  . LEU   A 249 ? 1.18591 1.13352 1.00626 0.02946  0.12301  0.08552  249 LEU   A CA  
3719 C C   . LEU   A 249 ? 1.15970 1.11302 0.99063 0.02138  0.11832  0.09251  249 LEU   A C   
3720 O O   . LEU   A 249 ? 1.15995 1.09106 0.96077 0.01715  0.10497  0.10043  249 LEU   A O   
3721 C CB  . LEU   A 249 ? 1.23769 1.15601 1.00681 0.01662  0.13464  0.08356  249 LEU   A CB  
3722 C CG  . LEU   A 249 ? 1.12436 1.04416 0.88878 -0.00028 0.16141  0.07894  249 LEU   A CG  
3723 C CD1 . LEU   A 249 ? 1.23181 1.17599 1.03266 0.00400  0.18499  0.06551  249 LEU   A CD1 
3724 C CD2 . LEU   A 249 ? 1.15437 1.03617 0.85414 -0.01556 0.16610  0.08155  249 LEU   A CD2 
3736 N N   . ALA   A 250 ? 1.19152 1.17394 1.06696 0.01947  0.12809  0.08941  250 ALA   A N   
3737 C CA  . ALA   A 250 ? 1.12448 1.11480 1.01421 0.00954  0.12395  0.09495  250 ALA   A CA  
3738 C C   . ALA   A 250 ? 1.10750 1.09999 0.99542 -0.00969 0.14688  0.09271  250 ALA   A C   
3739 O O   . ALA   A 250 ? 1.14410 1.12761 1.02158 -0.02338 0.14372  0.09894  250 ALA   A O   
3740 C CB  . ALA   A 250 ? 1.08258 1.10581 1.02600 0.01865  0.11452  0.09474  250 ALA   A CB  
3746 N N   . TYR   A 251 ? 1.09948 1.10260 0.99701 -0.01184 0.17116  0.08336  251 TYR   A N   
3747 C CA  . TYR   A 251 ? 1.14291 1.14896 1.03737 -0.03145 0.19748  0.08003  251 TYR   A CA  
3748 C C   . TYR   A 251 ? 1.29819 1.29123 1.16474 -0.03377 0.22106  0.07026  251 TYR   A C   
3749 O O   . TYR   A 251 ? 1.28668 1.28034 1.15702 -0.01850 0.21945  0.06359  251 TYR   A O   
3750 C CB  . TYR   A 251 ? 1.14969 1.19972 1.11149 -0.03382 0.20831  0.07590  251 TYR   A CB  
3751 C CG  . TYR   A 251 ? 1.10947 1.17426 1.10131 -0.03200 0.18381  0.08415  251 TYR   A CG  
3752 C CD1 . TYR   A 251 ? 1.17653 1.25765 1.20008 -0.01300 0.16288  0.08512  251 TYR   A CD1 
3753 C CD2 . TYR   A 251 ? 1.14652 1.20648 1.13214 -0.05096 0.18181  0.09084  251 TYR   A CD2 
3754 C CE1 . TYR   A 251 ? 1.10751 1.19925 1.15246 -0.01299 0.14059  0.09197  251 TYR   A CE1 
3755 C CE2 . TYR   A 251 ? 1.12295 1.19347 1.13237 -0.05069 0.15915  0.09696  251 TYR   A CE2 
3756 C CZ  . TYR   A 251 ? 1.05343 1.13980 1.09113 -0.03171 0.13868  0.09718  251 TYR   A CZ  
3757 O OH  . TYR   A 251 ? 0.94145 1.03523 0.99648 -0.03299 0.11606  0.10270  251 TYR   A OH  
3767 N N   . ALA   A 252 ? 1.44086 1.41934 1.27579 -0.05472 0.24334  0.06935  252 ALA   A N   
3768 C CA  . ALA   A 252 ? 1.46549 1.43064 1.26985 -0.06122 0.27063  0.05848  252 ALA   A CA  
3769 C C   . ALA   A 252 ? 1.49863 1.47230 1.30499 -0.08457 0.30223  0.05534  252 ALA   A C   
3770 O O   . ALA   A 252 ? 1.57971 1.52722 1.34279 -0.10436 0.30119  0.06542  252 ALA   A O   
3771 C CB  . ALA   A 252 ? 1.36673 1.28396 1.09547 -0.06446 0.25805  0.06373  252 ALA   A CB  
3777 N N   . TYR   A 253 ? 1.46915 1.47924 1.32776 -0.08236 0.33029  0.04168  253 TYR   A N   
3778 C CA  . TYR   A 253 ? 1.62505 1.65209 1.49792 -0.10412 0.36417  0.03683  253 TYR   A CA  
3779 C C   . TYR   A 253 ? 1.80394 1.83834 1.67987 -0.10390 0.40245  0.01788  253 TYR   A C   
3780 O O   . TYR   A 253 ? 1.89458 1.93527 1.78939 -0.08283 0.40147  0.00735  253 TYR   A O   
3781 C CB  . TYR   A 253 ? 1.77006 1.84623 1.72375 -0.10320 0.36143  0.03886  253 TYR   A CB  
3782 C CG  . TYR   A 253 ? 1.79597 1.91507 1.82672 -0.07821 0.35921  0.02912  253 TYR   A CG  
3783 C CD1 . TYR   A 253 ? 1.75715 1.87367 1.79789 -0.05491 0.32615  0.03376  253 TYR   A CD1 
3784 C CD2 . TYR   A 253 ? 1.92846 2.09049 2.02355 -0.07808 0.39013  0.01578  253 TYR   A CD2 
3785 C CE1 . TYR   A 253 ? 1.84713 1.99826 1.95449 -0.03293 0.32207  0.02683  253 TYR   A CE1 
3786 C CE2 . TYR   A 253 ? 1.91307 2.11202 2.08051 -0.05384 0.38544  0.00811  253 TYR   A CE2 
3787 C CZ  . TYR   A 253 ? 1.84112 2.03236 2.01191 -0.03174 0.35031  0.01447  253 TYR   A CZ  
3788 O OH  . TYR   A 253 ? 1.77821 2.00153 2.01692 -0.00847 0.34364  0.00874  253 TYR   A OH  
3798 N N   . GLU   A 254 ? 1.75789 1.78887 1.61261 -0.12853 0.43728  0.01323  254 GLU   A N   
3799 C CA  . GLU   A 254 ? 1.87317 1.91137 1.72922 -0.13210 0.48034  -0.00664 254 GLU   A CA  
3800 C C   . GLU   A 254 ? 1.90995 2.00791 1.85829 -0.13129 0.50761  -0.01709 254 GLU   A C   
3801 O O   . GLU   A 254 ? 1.90633 2.03114 1.89530 -0.14124 0.50071  -0.00720 254 GLU   A O   
3802 C CB  . GLU   A 254 ? 2.00108 1.99546 1.76937 -0.16165 0.50496  -0.00617 254 GLU   A CB  
3803 C CG  . GLU   A 254 ? 2.13781 2.13529 1.89941 -0.19130 0.51752  0.00480  254 GLU   A CG  
3804 C CD  . GLU   A 254 ? 2.19466 2.22140 1.98420 -0.20936 0.57083  -0.01085 254 GLU   A CD  
3805 O OE1 . GLU   A 254 ? 2.20411 2.24398 2.01116 -0.19873 0.60000  -0.03141 254 GLU   A OE1 
3806 O OE2 . GLU   A 254 ? 2.21156 2.24778 2.00639 -0.23478 0.58475  -0.00315 254 GLU   A OE2 
3813 N N   . THR   A 255 ? 2.01285 2.13152 1.99669 -0.11883 0.53768  -0.03768 255 THR   A N   
3814 C CA  . THR   A 255 ? 2.09821 2.27639 2.17700 -0.11469 0.56532  -0.04980 255 THR   A CA  
3815 C C   . THR   A 255 ? 2.19933 2.37845 2.27224 -0.11834 0.61664  -0.07379 255 THR   A C   
3816 O O   . THR   A 255 ? 2.14538 2.27743 2.13910 -0.12306 0.62743  -0.08097 255 THR   A O   
3817 C CB  . THR   A 255 ? 1.95807 2.17496 2.12278 -0.08283 0.53766  -0.04972 255 THR   A CB  
3818 O OG1 . THR   A 255 ? 2.08083 2.35846 2.34171 -0.08299 0.55317  -0.05413 255 THR   A OG1 
3819 C CG2 . THR   A 255 ? 1.95111 2.15830 2.11985 -0.05745 0.54439  -0.06620 255 THR   A CG2 
3827 N N   . LYS   A 256 ? 2.23165 2.46551 2.39062 -0.11648 0.64848  -0.08685 256 LYS   A N   
3828 C CA  . LYS   A 256 ? 2.30109 2.54327 2.47075 -0.11523 0.69995  -0.11295 256 LYS   A CA  
3829 C C   . LYS   A 256 ? 2.34128 2.56263 2.50446 -0.08552 0.69178  -0.12623 256 LYS   A C   
3830 O O   . LYS   A 256 ? 2.29588 2.53716 2.51741 -0.05748 0.65993  -0.12229 256 LYS   A O   
3831 C CB  . LYS   A 256 ? 2.26811 2.58126 2.55052 -0.11272 0.73047  -0.12425 256 LYS   A CB  
3832 C CG  . LYS   A 256 ? 2.19834 2.56310 2.58490 -0.08879 0.69395  -0.11466 256 LYS   A CG  
3833 C CD  . LYS   A 256 ? 2.21097 2.59443 2.66161 -0.05126 0.69133  -0.12981 256 LYS   A CD  
3834 C CE  . LYS   A 256 ? 2.06952 2.49637 2.61111 -0.02930 0.64865  -0.11657 256 LYS   A CE  
3835 N NZ  . LYS   A 256 ? 2.00425 2.43014 2.58283 0.00720  0.63194  -0.12446 256 LYS   A NZ  
3849 N N   . ASP   A 257 ? 2.39993 2.57674 2.48575 -0.09367 0.71897  -0.14109 257 ASP   A N   
3850 C CA  . ASP   A 257 ? 2.45334 2.60545 2.52492 -0.07069 0.72150  -0.15844 257 ASP   A CA  
3851 C C   . ASP   A 257 ? 2.47730 2.59688 2.51622 -0.05353 0.66748  -0.14333 257 ASP   A C   
3852 O O   . ASP   A 257 ? 2.56764 2.66403 2.59326 -0.03526 0.66499  -0.15594 257 ASP   A O   
3853 C CB  . ASP   A 257 ? 2.51841 2.72066 2.69824 -0.04311 0.74385  -0.17872 257 ASP   A CB  
3854 C CG  . ASP   A 257 ? 2.42900 2.67060 2.65461 -0.05709 0.80102  -0.19671 257 ASP   A CG  
3855 O OD1 . ASP   A 257 ? 2.45078 2.66471 2.60211 -0.08660 0.83536  -0.20275 257 ASP   A OD1 
3856 O OD2 . ASP   A 257 ? 2.43855 2.73904 2.77494 -0.03915 0.81154  -0.20448 257 ASP   A OD2 
3861 N N   . ALA   A 258 ? 2.27607 2.39210 2.30148 -0.05925 0.62566  -0.11779 258 ALA   A N   
3862 C CA  . ALA   A 258 ? 2.23960 2.32889 2.23906 -0.04320 0.57701  -0.10412 258 ALA   A CA  
3863 C C   . ALA   A 258 ? 2.30477 2.36935 2.24675 -0.06110 0.54446  -0.07955 258 ALA   A C   
3864 O O   . ALA   A 258 ? 2.20867 2.28263 2.14551 -0.08311 0.55429  -0.07089 258 ALA   A O   
3865 C CB  . ALA   A 258 ? 2.02765 2.15735 2.12038 -0.01323 0.55135  -0.10092 258 ALA   A CB  
3871 N N   . LEU   A 259 ? 2.61123 2.64296 2.51069 -0.05151 0.50610  -0.06886 259 LEU   A N   
3872 C CA  . LEU   A 259 ? 2.50770 2.51807 2.36477 -0.06072 0.46869  -0.04566 259 LEU   A CA  
3873 C C   . LEU   A 259 ? 2.31648 2.33911 2.21351 -0.03593 0.42737  -0.03565 259 LEU   A C   
3874 O O   . LEU   A 259 ? 2.47542 2.49073 2.37905 -0.01733 0.42049  -0.04400 259 LEU   A O   
3875 C CB  . LEU   A 259 ? 2.35939 2.31182 2.11291 -0.07692 0.46342  -0.04196 259 LEU   A CB  
3876 C CG  . LEU   A 259 ? 2.44229 2.37183 2.13647 -0.10616 0.50008  -0.04791 259 LEU   A CG  
3877 C CD1 . LEU   A 259 ? 2.01121 1.88054 1.60193 -0.11992 0.48488  -0.04116 259 LEU   A CD1 
3878 C CD2 . LEU   A 259 ? 3.20469 3.15463 2.91759 -0.12539 0.50766  -0.03592 259 LEU   A CD2 
3890 N N   . CYS   A 260 ? 1.76165 1.80016 1.68199 -0.03697 0.40072  -0.01823 260 CYS   A N   
3891 C CA  . CYS   A 260 ? 1.67808 1.73546 1.64544 -0.01523 0.36604  -0.00940 260 CYS   A CA  
3892 C C   . CYS   A 260 ? 1.60609 1.63257 1.52316 -0.01599 0.32877  0.00751  260 CYS   A C   
3893 O O   . CYS   A 260 ? 1.59438 1.59827 1.46327 -0.03408 0.32435  0.01765  260 CYS   A O   
3894 C CB  . CYS   A 260 ? 1.78243 1.88760 1.82687 -0.01348 0.36390  -0.00458 260 CYS   A CB  
3895 S SG  . CYS   A 260 ? 1.97705 2.13030 2.10719 -0.00377 0.40034  -0.02394 260 CYS   A SG  
3901 N N   . LEU   A 261 ? 1.57568 1.60055 1.50527 0.00386  0.30285  0.01030  261 LEU   A N   
3902 C CA  . LEU   A 261 ? 1.46641 1.47389 1.36973 0.00782  0.26663  0.02564  261 LEU   A CA  
3903 C C   . LEU   A 261 ? 1.45257 1.49123 1.41726 0.02462  0.24520  0.03166  261 LEU   A C   
3904 O O   . LEU   A 261 ? 1.56075 1.61472 1.56494 0.04107  0.24603  0.02459  261 LEU   A O   
3905 C CB  . LEU   A 261 ? 1.38378 1.35714 1.23759 0.01349  0.25481  0.02391  261 LEU   A CB  
3906 C CG  . LEU   A 261 ? 1.28532 1.21826 1.06288 -0.00298 0.25067  0.02967  261 LEU   A CG  
3907 C CD1 . LEU   A 261 ? 1.60394 1.52565 1.35155 -0.02154 0.28459  0.02004  261 LEU   A CD1 
3908 C CD2 . LEU   A 261 ? 1.19482 1.10105 0.93612 0.00460  0.23312  0.02892  261 LEU   A CD2 
3920 N N   . VAL   A 262 ? 1.20771 1.25229 1.17727 0.02001  0.22551  0.04464  262 VAL   A N   
3921 C CA  . VAL   A 262 ? 1.21185 1.28160 1.22989 0.03281  0.20287  0.05158  262 VAL   A CA  
3922 C C   . VAL   A 262 ? 1.20086 1.24854 1.18781 0.04212  0.17486  0.05993  262 VAL   A C   
3923 O O   . VAL   A 262 ? 1.26040 1.28636 1.20689 0.03437  0.16217  0.06830  262 VAL   A O   
3924 C CB  . VAL   A 262 ? 1.23800 1.32678 1.27970 0.02094  0.19862  0.05911  262 VAL   A CB  
3925 C CG1 . VAL   A 262 ? 1.24355 1.35641 1.33143 0.03295  0.17421  0.06573  262 VAL   A CG1 
3926 C CG2 . VAL   A 262 ? 1.37124 1.48340 1.44381 0.00908  0.22934  0.05050  262 VAL   A CG2 
3936 N N   . LEU   A 263 ? 1.24073 1.29351 1.24795 0.05867  0.16578  0.05763  263 LEU   A N   
3937 C CA  . LEU   A 263 ? 1.22681 1.26081 1.20740 0.06699  0.14346  0.06374  263 LEU   A CA  
3938 C C   . LEU   A 263 ? 1.11677 1.16920 1.13428 0.07894  0.12256  0.07087  263 LEU   A C   
3939 O O   . LEU   A 263 ? 1.08737 1.16596 1.15073 0.08149  0.12279  0.07146  263 LEU   A O   
3940 C CB  . LEU   A 263 ? 1.26445 1.28039 1.22461 0.07280  0.15084  0.05510  263 LEU   A CB  
3941 C CG  . LEU   A 263 ? 1.26478 1.25917 1.18346 0.06052  0.17227  0.04641  263 LEU   A CG  
3942 C CD1 . LEU   A 263 ? 1.19741 1.17277 1.09672 0.06657  0.17573  0.03737  263 LEU   A CD1 
3943 C CD2 . LEU   A 263 ? 1.35131 1.32298 1.21983 0.04717  0.16375  0.05504  263 LEU   A CD2 
3955 N N   . THR   A 264 ? 1.12374 1.16223 1.12033 0.08542  0.10409  0.07655  264 THR   A N   
3956 C CA  . THR   A 264 ? 1.08878 1.13912 1.10957 0.09492  0.08455  0.08388  264 THR   A CA  
3957 C C   . THR   A 264 ? 1.15757 1.22066 1.21725 0.10674  0.08723  0.08001  264 THR   A C   
3958 O O   . THR   A 264 ? 1.26777 1.32067 1.32251 0.11087  0.09885  0.07185  264 THR   A O   
3959 C CB  . THR   A 264 ? 1.07507 1.10753 1.06335 0.09785  0.06851  0.08953  264 THR   A CB  
3960 O OG1 . THR   A 264 ? 1.11440 1.13222 1.06797 0.08898  0.06608  0.09243  264 THR   A OG1 
3961 C CG2 . THR   A 264 ? 1.17792 1.22038 1.18389 0.10450  0.05021  0.09747  264 THR   A CG2 
3969 N N   . ILE   A 265 ? 1.13269 1.21540 1.22954 0.11207  0.07484  0.08604  265 ILE   A N   
3970 C CA  . ILE   A 265 ? 1.14141 1.23541 1.27918 0.12463  0.07310  0.08477  265 ILE   A CA  
3971 C C   . ILE   A 265 ? 1.21122 1.29054 1.33440 0.13198  0.05561  0.09175  265 ILE   A C   
3972 O O   . ILE   A 265 ? 1.17819 1.25440 1.28395 0.12898  0.03883  0.10099  265 ILE   A O   
3973 C CB  . ILE   A 265 ? 1.11773 1.24050 1.30478 0.12598  0.06568  0.08921  265 ILE   A CB  
3974 C CG1 . ILE   A 265 ? 1.01439 1.14984 1.25087 0.14031  0.06715  0.08624  265 ILE   A CG1 
3975 C CG2 . ILE   A 265 ? 1.28167 1.40526 1.45990 0.12324  0.04023  0.10178  265 ILE   A CG2 
3976 C CD1 . ILE   A 265 ? 1.12575 1.26473 1.37931 0.14307  0.09551  0.07136  265 ILE   A CD1 
3988 N N   . MET   A 266 ? 1.26355 1.33231 1.39244 0.14063  0.06089  0.08665  266 MET   A N   
3989 C CA  . MET   A 266 ? 1.20601 1.25857 1.32040 0.14567  0.04701  0.09271  266 MET   A CA  
3990 C C   . MET   A 266 ? 1.21607 1.27207 1.37019 0.15816  0.04213  0.09406  266 MET   A C   
3991 O O   . MET   A 266 ? 1.26769 1.31645 1.43498 0.16482  0.05586  0.08395  266 MET   A O   
3992 C CB  . MET   A 266 ? 1.16787 1.19758 1.24458 0.14215  0.05557  0.08582  266 MET   A CB  
3993 C CG  . MET   A 266 ? 1.17551 1.19984 1.21528 0.13114  0.05988  0.08439  266 MET   A CG  
3994 S SD  . MET   A 266 ? 1.00304 1.02908 1.02225 0.12664  0.04053  0.09676  266 MET   A SD  
3995 C CE  . MET   A 266 ? 1.09322 1.10384 1.09563 0.12942  0.03111  0.10002  266 MET   A CE  
4005 N N   . ASN   A 267 ? 1.08416 1.14813 1.25493 0.16130  0.02188  0.10650  267 ASN   A N   
4006 C CA  . ASN   A 267 ? 1.11586 1.18343 1.32743 0.17354  0.01252  0.11075  267 ASN   A CA  
4007 C C   . ASN   A 267 ? 1.16289 1.20675 1.35866 0.17744  -0.00027 0.11848  267 ASN   A C   
4008 O O   . ASN   A 267 ? 1.24870 1.28966 1.47432 0.18777  -0.01093 0.12406  267 ASN   A O   
4009 C CB  . ASN   A 267 ? 1.21526 1.30527 1.45632 0.17357  -0.00512 0.12119  267 ASN   A CB  
4010 C CG  . ASN   A 267 ? 1.25365 1.36987 1.52159 0.16965  0.00730  0.11385  267 ASN   A CG  
4011 O OD1 . ASN   A 267 ? 1.25067 1.37652 1.54914 0.17552  0.02628  0.10238  267 ASN   A OD1 
4012 N ND2 . ASN   A 267 ? 1.29807 1.42485 1.55390 0.15869  -0.00202 0.11973  267 ASN   A ND2 
4019 N N   . GLY   A 268 ? 1.18117 1.20817 1.33317 0.16921  -0.00005 0.11952  268 GLY   A N   
4020 C CA  . GLY   A 268 ? 1.13089 1.13651 1.26634 0.16961  -0.01074 0.12725  268 GLY   A CA  
4021 C C   . GLY   A 268 ? 1.17382 1.15806 1.30551 0.17339  0.00030  0.11785  268 GLY   A C   
4022 O O   . GLY   A 268 ? 1.20229 1.16716 1.31409 0.17005  -0.00655 0.12322  268 GLY   A O   
4026 N N   . GLY   A 269 ? 1.14025 1.12619 1.28886 0.17889  0.01803  0.10341  269 GLY   A N   
4027 C CA  . GLY   A 269 ? 1.19166 1.15382 1.33222 0.18148  0.02966  0.09203  269 GLY   A CA  
4028 C C   . GLY   A 269 ? 1.07802 1.02742 1.17301 0.16886  0.03484  0.08736  269 GLY   A C   
4029 O O   . GLY   A 269 ? 1.08495 1.04441 1.15724 0.15977  0.03025  0.09276  269 GLY   A O   
4033 N N   . ASP   A 270 ? 1.03664 0.96237 1.11947 0.16869  0.04362  0.07669  270 ASP   A N   
4034 C CA  . ASP   A 270 ? 1.05777 0.97027 1.10004 0.15656  0.04678  0.07133  270 ASP   A CA  
4035 C C   . ASP   A 270 ? 1.02288 0.91916 1.05099 0.15101  0.03254  0.08033  270 ASP   A C   
4036 O O   . ASP   A 270 ? 1.08360 0.97244 1.12909 0.15641  0.02248  0.08938  270 ASP   A O   
4037 C CB  . ASP   A 270 ? 1.08033 0.97522 1.11087 0.15616  0.06547  0.05262  270 ASP   A CB  
4038 C CG  . ASP   A 270 ? 1.07467 0.94967 1.12827 0.16714  0.07093  0.04490  270 ASP   A CG  
4039 O OD1 . ASP   A 270 ? 1.12828 0.98214 1.17659 0.16616  0.06013  0.04947  270 ASP   A OD1 
4040 O OD2 . ASP   A 270 ? 1.06374 0.94392 1.14209 0.17661  0.08684  0.03391  270 ASP   A OD2 
4045 N N   . LEU   A 271 ? 0.99919 0.89004 0.99577 0.13917  0.03108  0.07849  271 LEU   A N   
4046 C CA  . LEU   A 271 ? 1.01916 0.89956 1.00364 0.13105  0.01910  0.08677  271 LEU   A CA  
4047 C C   . LEU   A 271 ? 1.07700 0.92680 1.06001 0.13072  0.02042  0.07996  271 LEU   A C   
4048 O O   . LEU   A 271 ? 1.12613 0.96414 1.10906 0.12625  0.01029  0.08899  271 LEU   A O   
4049 C CB  . LEU   A 271 ? 1.11360 1.00204 1.07198 0.11923  0.01613  0.08668  271 LEU   A CB  
4050 C CG  . LEU   A 271 ? 1.09981 0.99394 1.05354 0.11074  0.00433  0.09861  271 LEU   A CG  
4051 C CD1 . LEU   A 271 ? 1.10361 1.01564 1.06960 0.11463  -0.00131 0.11178  271 LEU   A CD1 
4052 C CD2 . LEU   A 271 ? 0.98791 0.89074 0.92263 0.10116  0.00182  0.09598  271 LEU   A CD2 
4064 N N   . LYS   A 272 ? 1.21852 1.05294 1.19783 0.13416  0.03374  0.06368  272 LYS   A N   
4065 C CA  . LYS   A 272 ? 1.21064 1.01193 1.18944 0.13552  0.03633  0.05505  272 LYS   A CA  
4066 C C   . LYS   A 272 ? 1.22310 1.01654 1.23360 0.14758  0.02981  0.06408  272 LYS   A C   
4067 O O   . LYS   A 272 ? 1.24484 1.01241 1.25348 0.14488  0.02199  0.06775  272 LYS   A O   
4068 C CB  . LYS   A 272 ? 1.35313 1.14020 1.32313 0.13885  0.05519  0.03429  272 LYS   A CB  
4069 C CG  . LYS   A 272 ? 1.31236 1.06058 1.27679 0.13985  0.06011  0.02153  272 LYS   A CG  
4070 C CD  . LYS   A 272 ? 1.34178 1.07710 1.29820 0.14447  0.08269  -0.00061 272 LYS   A CD  
4071 C CE  . LYS   A 272 ? 1.54927 1.24278 1.50203 0.14764  0.08919  -0.01528 272 LYS   A CE  
4072 N NZ  . LYS   A 272 ? 1.57149 1.25576 1.53212 0.15864  0.11481  -0.03658 272 LYS   A NZ  
4086 N N   . PHE   A 273 ? 1.10266 0.91702 1.14256 0.16012  0.03122  0.06864  273 PHE   A N   
4087 C CA  . PHE   A 273 ? 1.14199 0.94908 1.21424 0.17276  0.02201  0.07824  273 PHE   A CA  
4088 C C   . PHE   A 273 ? 1.15980 0.96368 1.22337 0.16475  0.00249  0.09864  273 PHE   A C   
4089 O O   . PHE   A 273 ? 1.33575 1.11306 1.40438 0.16656  -0.00669 0.10543  273 PHE   A O   
4090 C CB  . PHE   A 273 ? 1.27207 1.10709 1.37940 0.18599  0.02523  0.07951  273 PHE   A CB  
4091 C CG  . PHE   A 273 ? 1.38752 1.21988 1.52939 0.19854  0.01022  0.09297  273 PHE   A CG  
4092 C CD1 . PHE   A 273 ? 1.50955 1.32129 1.68147 0.21374  0.01348  0.08599  273 PHE   A CD1 
4093 C CD2 . PHE   A 273 ? 1.41148 1.25968 1.55433 0.19522  -0.00797 0.11252  273 PHE   A CD2 
4094 C CE1 . PHE   A 273 ? 1.52063 1.32837 1.72554 0.22608  -0.00368 0.10004  273 PHE   A CE1 
4095 C CE2 . PHE   A 273 ? 1.38201 1.22509 1.55238 0.20549  -0.02493 0.12645  273 PHE   A CE2 
4096 C CZ  . PHE   A 273 ? 1.36733 1.19053 1.57007 0.22128  -0.02408 0.12111  273 PHE   A CZ  
4106 N N   . HIS   A 274 ? 1.10638 0.93487 1.15506 0.15526  -0.00301 0.10829  274 HIS   A N   
4107 C CA  . HIS   A 274 ? 1.16435 0.99237 1.20339 0.14696  -0.01826 0.12691  274 HIS   A CA  
4108 C C   . HIS   A 274 ? 1.16383 0.96997 1.17982 0.13274  -0.02099 0.12846  274 HIS   A C   
4109 O O   . HIS   A 274 ? 1.20184 0.99771 1.21193 0.12592  -0.03197 0.14343  274 HIS   A O   
4110 C CB  . HIS   A 274 ? 1.14044 0.99976 1.16938 0.14108  -0.02037 0.13379  274 HIS   A CB  
4111 C CG  . HIS   A 274 ? 1.10557 0.98533 1.15648 0.15169  -0.02280 0.13710  274 HIS   A CG  
4112 N ND1 . HIS   A 274 ? 1.08885 0.96893 1.15131 0.15556  -0.03759 0.15241  274 HIS   A ND1 
4113 C CD2 . HIS   A 274 ? 1.06950 0.96959 1.13228 0.15753  -0.01335 0.12761  274 HIS   A CD2 
4114 C CE1 . HIS   A 274 ? 1.17570 1.07723 1.25894 0.16362  -0.03830 0.15173  274 HIS   A CE1 
4115 N NE2 . HIS   A 274 ? 1.05427 0.96880 1.13916 0.16471  -0.02266 0.13670  274 HIS   A NE2 
4123 N N   . ILE   A 275 ? 1.19941 0.99769 1.20073 0.12640  -0.01184 0.11387  275 ILE   A N   
4124 C CA  . ILE   A 275 ? 1.14490 0.92390 1.12732 0.11121  -0.01580 0.11477  275 ILE   A CA  
4125 C C   . ILE   A 275 ? 1.26573 1.00573 1.25462 0.11425  -0.01973 0.11516  275 ILE   A C   
4126 O O   . ILE   A 275 ? 1.40932 1.13239 1.39006 0.10311  -0.02867 0.12639  275 ILE   A O   
4127 C CB  . ILE   A 275 ? 1.14025 0.92168 1.10358 0.10252  -0.00827 0.09947  275 ILE   A CB  
4128 C CG1 . ILE   A 275 ? 1.23968 1.05579 1.19484 0.09641  -0.00895 0.10344  275 ILE   A CG1 
4129 C CG2 . ILE   A 275 ? 1.12205 0.87691 1.07055 0.08803  -0.01271 0.09675  275 ILE   A CG2 
4130 C CD1 . ILE   A 275 ? 1.14686 0.96612 1.08313 0.08866  -0.00511 0.09069  275 ILE   A CD1 
4142 N N   . TYR   A 276 ? 1.20156 0.92572 1.20592 0.12915  -0.01224 0.10278  276 TYR   A N   
4143 C CA  . TYR   A 276 ? 1.20012 0.88253 1.21050 0.13371  -0.01405 0.09896  276 TYR   A CA  
4144 C C   . TYR   A 276 ? 1.17446 0.84710 1.21512 0.15103  -0.02195 0.10934  276 TYR   A C   
4145 O O   . TYR   A 276 ? 1.36179 0.99897 1.40464 0.15140  -0.03087 0.11591  276 TYR   A O   
4146 C CB  . TYR   A 276 ? 1.22863 0.89271 1.23363 0.13821  0.00153  0.07444  276 TYR   A CB  
4147 C CG  . TYR   A 276 ? 1.22989 0.89316 1.20143 0.11961  0.00493  0.06448  276 TYR   A CG  
4148 C CD1 . TYR   A 276 ? 1.25545 0.89000 1.20788 0.10362  -0.00252 0.06485  276 TYR   A CD1 
4149 C CD2 . TYR   A 276 ? 1.22527 0.91556 1.18462 0.11706  0.01370  0.05569  276 TYR   A CD2 
4150 C CE1 . TYR   A 276 ? 1.19175 0.82751 1.11672 0.08600  -0.00254 0.05636  276 TYR   A CE1 
4151 C CE2 . TYR   A 276 ? 1.21407 0.90285 1.14342 0.10041  0.01315  0.04807  276 TYR   A CE2 
4152 C CZ  . TYR   A 276 ? 1.20760 0.87059 1.12129 0.08513  0.00438  0.04827  276 TYR   A CZ  
4153 O OH  . TYR   A 276 ? 1.16108 0.82458 1.04801 0.06805  0.00092  0.04121  276 TYR   A OH  
4163 N N   . ASN   A 277 ? 1.14976 0.85145 1.21456 0.16481  -0.02063 0.11167  277 ASN   A N   
4164 C CA  . ASN   A 277 ? 1.22890 0.92430 1.32656 0.18159  -0.03161 0.12262  277 ASN   A CA  
4165 C C   . ASN   A 277 ? 1.23644 0.94069 1.32766 0.17469  -0.05099 0.14783  277 ASN   A C   
4166 O O   . ASN   A 277 ? 1.23696 0.91775 1.33914 0.18046  -0.06655 0.16224  277 ASN   A O   
4167 C CB  . ASN   A 277 ? 1.23522 0.95805 1.36740 0.19952  -0.02142 0.11221  277 ASN   A CB  
4168 C CG  . ASN   A 277 ? 1.25110 0.96187 1.39016 0.20748  0.00012  0.08678  277 ASN   A CG  
4169 O OD1 . ASN   A 277 ? 1.23248 0.93144 1.33958 0.19491  0.01064  0.07417  277 ASN   A OD1 
4170 N ND2 . ASN   A 277 ? 1.38124 1.09453 1.56228 0.22805  0.00673  0.07872  277 ASN   A ND2 
4177 N N   . MET   A 278 ? 1.21024 0.94537 1.28169 0.16227  -0.05048 0.15337  278 MET   A N   
4178 C CA  . MET   A 278 ? 1.26428 1.00945 1.32471 0.15465  -0.06569 0.17489  278 MET   A CA  
4179 C C   . MET   A 278 ? 1.37522 1.12602 1.40052 0.13295  -0.06282 0.17909  278 MET   A C   
4180 O O   . MET   A 278 ? 1.34577 1.12666 1.35994 0.12654  -0.05970 0.18060  278 MET   A O   
4181 C CB  . MET   A 278 ? 1.13681 0.91728 1.21312 0.16288  -0.06782 0.17731  278 MET   A CB  
4182 C CG  . MET   A 278 ? 1.13071 0.91171 1.24828 0.18340  -0.07296 0.17589  278 MET   A CG  
4183 S SD  . MET   A 278 ? 1.14999 0.96214 1.27967 0.18662  -0.08875 0.19098  278 MET   A SD  
4184 C CE  . MET   A 278 ? 1.37290 1.22162 1.48211 0.17585  -0.07177 0.17916  278 MET   A CE  
4194 N N   . GLY   A 279 ? 1.48139 1.20309 1.49200 0.12185  -0.06383 0.18064  279 GLY   A N   
4195 C CA  . GLY   A 279 ? 1.58980 1.31644 1.57354 0.10056  -0.06235 0.18674  279 GLY   A CA  
4196 C C   . GLY   A 279 ? 1.82152 1.50855 1.79449 0.08948  -0.06888 0.19478  279 GLY   A C   
4197 O O   . GLY   A 279 ? 2.01793 1.67297 2.00102 0.09875  -0.07841 0.20112  279 GLY   A O   
4201 N N   . ASN   A 280 ? 1.94273 1.63190 1.89708 0.06916  -0.06448 0.19515  280 ASN   A N   
4202 C CA  . ASN   A 280 ? 1.88636 1.53746 1.83187 0.05657  -0.06754 0.19655  280 ASN   A CA  
4203 C C   . ASN   A 280 ? 1.79775 1.42875 1.75618 0.07000  -0.06271 0.17656  280 ASN   A C   
4204 O O   . ASN   A 280 ? 1.85815 1.47411 1.83459 0.08964  -0.06561 0.17438  280 ASN   A O   
4205 C CB  . ASN   A 280 ? 1.84147 1.50670 1.77175 0.03259  -0.06207 0.19669  280 ASN   A CB  
4206 C CG  . ASN   A 280 ? 1.89529 1.59079 1.81543 0.02209  -0.06062 0.21097  280 ASN   A CG  
4207 O OD1 . ASN   A 280 ? 1.98229 1.68622 1.90170 0.03155  -0.06479 0.22075  280 ASN   A OD1 
4208 N ND2 . ASN   A 280 ? 2.02778 1.74068 1.94093 0.00211  -0.05438 0.21125  280 ASN   A ND2 
4215 N N   . PRO   A 281 ? 1.64530 1.27473 1.59545 0.05990  -0.05550 0.16142  281 PRO   A N   
4216 C CA  . PRO   A 281 ? 1.53815 1.17632 1.49465 0.07212  -0.04519 0.13956  281 PRO   A CA  
4217 C C   . PRO   A 281 ? 1.43998 1.12123 1.38913 0.06426  -0.03932 0.13495  281 PRO   A C   
4218 O O   . PRO   A 281 ? 1.55808 1.24223 1.49833 0.05934  -0.03378 0.11942  281 PRO   A O   
4219 C CB  . PRO   A 281 ? 1.53335 1.13031 1.48039 0.06545  -0.04392 0.12601  281 PRO   A CB  
4220 C CG  . PRO   A 281 ? 1.58831 1.17352 1.52138 0.04180  -0.05192 0.13877  281 PRO   A CG  
4221 C CD  . PRO   A 281 ? 1.63108 1.23171 1.56672 0.03930  -0.05868 0.16237  281 PRO   A CD  
4229 N N   . GLY   A 282 ? 1.39703 1.10902 1.34787 0.06265  -0.04154 0.14872  282 GLY   A N   
4230 C CA  . GLY   A 282 ? 1.24439 0.99546 1.19038 0.05574  -0.03692 0.14599  282 GLY   A CA  
4231 C C   . GLY   A 282 ? 1.27439 1.05225 1.22160 0.05614  -0.03856 0.16085  282 GLY   A C   
4232 O O   . GLY   A 282 ? 1.41499 1.18389 1.36632 0.06427  -0.04388 0.17190  282 GLY   A O   
4236 N N   . PHE   A 283 ? 1.10758 0.91733 1.05094 0.04740  -0.03474 0.16064  283 PHE   A N   
4237 C CA  . PHE   A 283 ? 0.98233 0.81836 0.92356 0.04668  -0.03357 0.17145  283 PHE   A CA  
4238 C C   . PHE   A 283 ? 0.92182 0.76895 0.85719 0.02728  -0.03136 0.17931  283 PHE   A C   
4239 O O   . PHE   A 283 ? 1.06467 0.90716 1.00167 0.01464  -0.03133 0.17494  283 PHE   A O   
4240 C CB  . PHE   A 283 ? 1.06973 0.93688 1.01493 0.05634  -0.02840 0.16265  283 PHE   A CB  
4241 C CG  . PHE   A 283 ? 0.98422 0.84672 0.93686 0.07351  -0.02790 0.15522  283 PHE   A CG  
4242 C CD1 . PHE   A 283 ? 1.12072 0.96395 1.08055 0.08298  -0.03301 0.16137  283 PHE   A CD1 
4243 C CD2 . PHE   A 283 ? 0.84819 0.72605 0.80211 0.07978  -0.02252 0.14263  283 PHE   A CD2 
4244 C CE1 . PHE   A 283 ? 1.20128 1.04498 1.17464 0.09868  -0.03107 0.15386  283 PHE   A CE1 
4245 C CE2 . PHE   A 283 ? 1.08253 0.95802 1.04432 0.09360  -0.01938 0.13553  283 PHE   A CE2 
4246 C CZ  . PHE   A 283 ? 1.18963 1.05022 1.16380 0.10324  -0.02279 0.14053  283 PHE   A CZ  
4256 N N   . GLU   A 284 ? 0.92770 0.79071 0.85641 0.02400  -0.02877 0.19017  284 GLU   A N   
4257 C CA  . GLU   A 284 ? 0.99159 0.87525 0.91855 0.00720  -0.02172 0.19452  284 GLU   A CA  
4258 C C   . GLU   A 284 ? 0.92181 0.83932 0.86222 0.00970  -0.01644 0.18181  284 GLU   A C   
4259 O O   . GLU   A 284 ? 0.96107 0.88604 0.90541 0.02412  -0.01771 0.17227  284 GLU   A O   
4260 C CB  . GLU   A 284 ? 1.05748 0.94822 0.96960 0.00332  -0.01782 0.20726  284 GLU   A CB  
4261 C CG  . GLU   A 284 ? 1.07030 0.92624 0.96518 -0.00045 -0.02597 0.22294  284 GLU   A CG  
4262 C CD  . GLU   A 284 ? 1.19460 1.04123 1.08636 0.01733  -0.03513 0.22569  284 GLU   A CD  
4263 O OE1 . GLU   A 284 ? 1.17175 1.03133 1.07788 0.03293  -0.03535 0.21359  284 GLU   A OE1 
4264 O OE2 . GLU   A 284 ? 1.17507 1.00148 1.04985 0.01458  -0.04282 0.24063  284 GLU   A OE2 
4271 N N   . GLU   A 285 ? 0.96134 0.89949 0.91027 -0.00500 -0.01082 0.18232  285 GLU   A N   
4272 C CA  . GLU   A 285 ? 0.92233 0.89364 0.88772 -0.00198 -0.00811 0.17190  285 GLU   A CA  
4273 C C   . GLU   A 285 ? 0.93110 0.92311 0.89428 0.01166  -0.00263 0.17016  285 GLU   A C   
4274 O O   . GLU   A 285 ? 0.94042 0.94369 0.90935 0.02350  -0.00514 0.16090  285 GLU   A O   
4275 C CB  . GLU   A 285 ? 0.96949 0.96345 0.95135 -0.01995 -0.00280 0.17361  285 GLU   A CB  
4276 C CG  . GLU   A 285 ? 0.95702 0.98845 0.96145 -0.01553 -0.00141 0.16437  285 GLU   A CG  
4277 C CD  . GLU   A 285 ? 1.01917 1.07415 1.04873 -0.03318 0.00047  0.16438  285 GLU   A CD  
4278 O OE1 . GLU   A 285 ? 1.18457 1.22153 1.21276 -0.04927 -0.00341 0.16826  285 GLU   A OE1 
4279 O OE2 . GLU   A 285 ? 0.92581 1.01738 0.97890 -0.03093 0.00552  0.16032  285 GLU   A OE2 
4286 N N   . GLU   A 286 ? 0.97622 0.96989 0.92729 0.00901  0.00438  0.17916  286 GLU   A N   
4287 C CA  . GLU   A 286 ? 0.93525 0.94549 0.88117 0.02020  0.00966  0.17671  286 GLU   A CA  
4288 C C   . GLU   A 286 ? 0.93779 0.93441 0.87681 0.03650  0.00155  0.17326  286 GLU   A C   
4289 O O   . GLU   A 286 ? 0.99911 1.01009 0.94073 0.04743  0.00285  0.16627  286 GLU   A O   
4290 C CB  . GLU   A 286 ? 1.07282 1.08190 1.00009 0.01164  0.01833  0.18683  286 GLU   A CB  
4291 C CG  . GLU   A 286 ? 1.20347 1.23507 1.13991 -0.00374 0.03230  0.18786  286 GLU   A CG  
4292 C CD  . GLU   A 286 ? 1.17552 1.24191 1.12947 0.00368  0.04246  0.17715  286 GLU   A CD  
4293 O OE1 . GLU   A 286 ? 1.13723 1.20536 1.08230 0.01737  0.04217  0.17254  286 GLU   A OE1 
4294 O OE2 . GLU   A 286 ? 1.17140 1.26328 1.15022 -0.00421 0.05020  0.17334  286 GLU   A OE2 
4301 N N   . ARG   A 287 ? 0.95579 0.92468 0.88821 0.03832  -0.00646 0.17795  287 ARG   A N   
4302 C CA  . ARG   A 287 ? 0.99005 0.94956 0.92242 0.05346  -0.01247 0.17379  287 ARG   A CA  
4303 C C   . ARG   A 287 ? 1.01810 0.98369 0.96119 0.06014  -0.01303 0.16076  287 ARG   A C   
4304 O O   . ARG   A 287 ? 1.07219 1.04659 1.01604 0.07068  -0.01252 0.15464  287 ARG   A O   
4305 C CB  . ARG   A 287 ? 0.92370 0.85335 0.85261 0.05527  -0.02053 0.18119  287 ARG   A CB  
4306 C CG  . ARG   A 287 ? 0.94370 0.86676 0.88063 0.07103  -0.02499 0.17533  287 ARG   A CG  
4307 C CD  . ARG   A 287 ? 1.00256 0.90176 0.94013 0.07580  -0.03414 0.18509  287 ARG   A CD  
4308 N NE  . ARG   A 287 ? 1.02755 0.92439 0.98056 0.09100  -0.03643 0.17801  287 ARG   A NE  
4309 C CZ  . ARG   A 287 ? 1.10266 0.98109 1.06666 0.09941  -0.04449 0.18303  287 ARG   A CZ  
4310 N NH1 . ARG   A 287 ? 1.30856 1.16496 1.26607 0.09440  -0.05361 0.19669  287 ARG   A NH1 
4311 N NH2 . ARG   A 287 ? 0.98797 0.86993 0.97115 0.11306  -0.04325 0.17443  287 ARG   A NH2 
4325 N N   . ALA   A 288 ? 1.03613 0.99480 0.98458 0.05245  -0.01477 0.15671  288 ALA   A N   
4326 C CA  . ALA   A 288 ? 0.97343 0.93591 0.92586 0.05608  -0.01662 0.14486  288 ALA   A CA  
4327 C C   . ALA   A 288 ? 0.77626 0.76706 0.73418 0.05849  -0.01443 0.14117  288 ALA   A C   
4328 O O   . ALA   A 288 ? 0.99734 0.99110 0.95309 0.06618  -0.01625 0.13363  288 ALA   A O   
4329 C CB  . ALA   A 288 ? 0.99709 0.94652 0.95157 0.04440  -0.02072 0.14154  288 ALA   A CB  
4335 N N   . LEU   A 289 ? 1.10160 1.11196 1.06630 0.05203  -0.00976 0.14632  289 LEU   A N   
4336 C CA  . LEU   A 289 ? 0.97701 1.01394 0.95111 0.05641  -0.00701 0.14226  289 LEU   A CA  
4337 C C   . LEU   A 289 ? 0.98386 1.02084 0.94877 0.06995  -0.00600 0.13959  289 LEU   A C   
4338 O O   . LEU   A 289 ? 1.00687 1.05256 0.97484 0.07681  -0.00862 0.13352  289 LEU   A O   
4339 C CB  . LEU   A 289 ? 1.01100 1.06777 0.99377 0.04832  0.00209  0.14740  289 LEU   A CB  
4340 C CG  . LEU   A 289 ? 0.97539 1.06068 0.97253 0.05410  0.00751  0.14257  289 LEU   A CG  
4341 C CD1 . LEU   A 289 ? 1.12166 1.22289 1.14116 0.05268  -0.00012 0.13695  289 LEU   A CD1 
4342 C CD2 . LEU   A 289 ? 0.95176 1.05216 0.95161 0.04656  0.02136  0.14690  289 LEU   A CD2 
4354 N N   . PHE   A 290 ? 0.97522 1.00143 0.92855 0.07297  -0.00377 0.14486  290 PHE   A N   
4355 C CA  . PHE   A 290 ? 1.00921 1.03540 0.95500 0.08366  -0.00369 0.14259  290 PHE   A CA  
4356 C C   . PHE   A 290 ? 0.97935 0.99631 0.92455 0.09032  -0.00801 0.13570  290 PHE   A C   
4357 O O   . PHE   A 290 ? 1.23140 1.25520 1.17553 0.09577  -0.00853 0.13041  290 PHE   A O   
4358 C CB  . PHE   A 290 ? 1.03419 1.04932 0.96925 0.08393  -0.00411 0.15038  290 PHE   A CB  
4359 C CG  . PHE   A 290 ? 1.04978 1.06594 0.97850 0.09253  -0.00523 0.14856  290 PHE   A CG  
4360 C CD1 . PHE   A 290 ? 1.05208 1.05941 0.98425 0.09934  -0.00929 0.14586  290 PHE   A CD1 
4361 C CD2 . PHE   A 290 ? 1.01092 1.03657 0.93068 0.09289  -0.00111 0.14866  290 PHE   A CD2 
4362 C CE1 . PHE   A 290 ? 1.03946 1.04927 0.96834 0.10507  -0.01048 0.14453  290 PHE   A CE1 
4363 C CE2 . PHE   A 290 ? 1.01677 1.04114 0.92960 0.09893  -0.00331 0.14674  290 PHE   A CE2 
4364 C CZ  . PHE   A 290 ? 1.05896 1.07633 0.97739 0.10438  -0.00864 0.14528  290 PHE   A CZ  
4374 N N   . TYR   A 291 ? 0.95140 0.95063 0.89596 0.08959  -0.01034 0.13544  291 TYR   A N   
4375 C CA  . TYR   A 291 ? 0.98276 0.97188 0.92428 0.09476  -0.01090 0.12757  291 TYR   A CA  
4376 C C   . TYR   A 291 ? 1.01267 1.00630 0.95086 0.09205  -0.01361 0.12103  291 TYR   A C   
4377 O O   . TYR   A 291 ? 1.04581 1.03734 0.97596 0.09633  -0.01353 0.11576  291 TYR   A O   
4378 C CB  . TYR   A 291 ? 0.95383 0.92216 0.89717 0.09423  -0.01112 0.12647  291 TYR   A CB  
4379 C CG  . TYR   A 291 ? 0.88537 0.84717 0.83456 0.09859  -0.01194 0.13393  291 TYR   A CG  
4380 C CD1 . TYR   A 291 ? 0.92804 0.89951 0.87867 0.10484  -0.01200 0.13706  291 TYR   A CD1 
4381 C CD2 . TYR   A 291 ? 0.90309 0.84702 0.85600 0.09589  -0.01477 0.13847  291 TYR   A CD2 
4382 C CE1 . TYR   A 291 ? 1.02779 0.99356 0.98435 0.10824  -0.01638 0.14491  291 TYR   A CE1 
4383 C CE2 . TYR   A 291 ? 0.92168 0.85785 0.88038 0.10044  -0.01890 0.14698  291 TYR   A CE2 
4384 C CZ  . TYR   A 291 ? 0.97821 0.92647 0.93917 0.10660  -0.02046 0.15038  291 TYR   A CZ  
4385 O OH  . TYR   A 291 ? 0.90413 0.84494 0.87139 0.11057  -0.02802 0.15982  291 TYR   A OH  
4395 N N   . ALA   A 292 ? 1.05676 1.05631 1.00098 0.08382  -0.01710 0.12207  292 ALA   A N   
4396 C CA  . ALA   A 292 ? 1.00883 1.01425 0.95260 0.08083  -0.02360 0.11718  292 ALA   A CA  
4397 C C   . ALA   A 292 ? 0.93790 0.95982 0.88422 0.08796  -0.02447 0.11732  292 ALA   A C   
4398 O O   . ALA   A 292 ? 1.14823 1.16599 1.08522 0.09067  -0.02973 0.11341  292 ALA   A O   
4399 C CB  . ALA   A 292 ? 0.99304 1.00650 0.94947 0.06972  -0.02801 0.11911  292 ALA   A CB  
4405 N N   . ALA   A 293 ? 1.05058 1.08820 1.00670 0.09059  -0.01922 0.12170  293 ALA   A N   
4406 C CA  . ALA   A 293 ? 1.04706 1.09791 1.00675 0.09825  -0.01916 0.12064  293 ALA   A CA  
4407 C C   . ALA   A 293 ? 1.08991 1.12792 1.03342 0.10545  -0.01930 0.11831  293 ALA   A C   
4408 O O   . ALA   A 293 ? 1.06457 1.10355 1.00505 0.11036  -0.02387 0.11629  293 ALA   A O   
4409 C CB  . ALA   A 293 ? 1.05013 1.11550 1.01788 0.09910  -0.01043 0.12392  293 ALA   A CB  
4415 N N   . GLU   A 294 ? 1.03550 1.06135 0.97037 0.10584  -0.01484 0.11910  294 GLU   A N   
4416 C CA  . GLU   A 294 ? 1.00266 1.01904 0.92587 0.11069  -0.01341 0.11681  294 GLU   A CA  
4417 C C   . GLU   A 294 ? 0.99951 1.00233 0.91048 0.10846  -0.01621 0.11191  294 GLU   A C   
4418 O O   . GLU   A 294 ? 0.96672 0.96361 0.86574 0.11057  -0.01713 0.11016  294 GLU   A O   
4419 C CB  . GLU   A 294 ? 0.92688 0.93865 0.85110 0.11188  -0.00863 0.11925  294 GLU   A CB  
4420 C CG  . GLU   A 294 ? 0.95374 0.97443 0.88044 0.11311  -0.00711 0.12414  294 GLU   A CG  
4421 C CD  . GLU   A 294 ? 0.98851 1.00493 0.91418 0.11516  -0.00657 0.12657  294 GLU   A CD  
4422 O OE1 . GLU   A 294 ? 1.03669 1.04588 0.96746 0.11591  -0.00607 0.12563  294 GLU   A OE1 
4423 O OE2 . GLU   A 294 ? 1.00121 1.02165 0.92208 0.11596  -0.00680 0.12876  294 GLU   A OE2 
4430 N N   . ILE   A 295 ? 1.01209 1.00673 0.92219 0.10291  -0.01735 0.10951  295 ILE   A N   
4431 C CA  . ILE   A 295 ? 0.89168 0.87016 0.78403 0.09900  -0.01936 0.10354  295 ILE   A CA  
4432 C C   . ILE   A 295 ? 1.04299 1.02414 0.92794 0.09754  -0.03030 0.10409  295 ILE   A C   
4433 O O   . ILE   A 295 ? 1.18394 1.15178 1.04781 0.09611  -0.03278 0.10167  295 ILE   A O   
4434 C CB  . ILE   A 295 ? 0.95207 0.91832 0.84349 0.09270  -0.01889 0.09965  295 ILE   A CB  
4435 C CG1 . ILE   A 295 ? 1.00123 0.96117 0.90091 0.09645  -0.00934 0.09914  295 ILE   A CG1 
4436 C CG2 . ILE   A 295 ? 0.95354 0.90088 0.82080 0.08668  -0.02159 0.09223  295 ILE   A CG2 
4437 C CD1 . ILE   A 295 ? 1.02358 0.97059 0.92690 0.09172  -0.00949 0.09700  295 ILE   A CD1 
4449 N N   . LEU   A 296 ? 1.03609 1.03443 0.93904 0.09758  -0.03713 0.10769  296 LEU   A N   
4450 C CA  . LEU   A 296 ? 1.02422 1.02833 0.92812 0.09826  -0.04982 0.10895  296 LEU   A CA  
4451 C C   . LEU   A 296 ? 0.92293 0.92404 0.81828 0.10617  -0.05021 0.11068  296 LEU   A C   
4452 O O   . LEU   A 296 ? 0.96995 0.95963 0.84912 0.10564  -0.06020 0.11122  296 LEU   A O   
4453 C CB  . LEU   A 296 ? 1.01260 1.04120 0.94606 0.09813  -0.05380 0.11179  296 LEU   A CB  
4454 C CG  . LEU   A 296 ? 0.92583 0.96639 0.87178 0.10096  -0.06826 0.11342  296 LEU   A CG  
4455 C CD1 . LEU   A 296 ? 0.91440 0.93953 0.84220 0.09299  -0.08374 0.11211  296 LEU   A CD1 
4456 C CD2 . LEU   A 296 ? 0.98081 1.05060 0.96290 0.10064  -0.06762 0.11502  296 LEU   A CD2 
4468 N N   . CYS   A 297 ? 0.96341 0.97168 0.86657 0.11239  -0.04067 0.11202  297 CYS   A N   
4469 C CA  . CYS   A 297 ? 1.03625 1.03756 0.92914 0.11838  -0.04042 0.11303  297 CYS   A CA  
4470 C C   . CYS   A 297 ? 1.03035 1.01003 0.89630 0.11380  -0.03805 0.11138  297 CYS   A C   
4471 O O   . CYS   A 297 ? 1.10404 1.07077 0.95300 0.11421  -0.04405 0.11298  297 CYS   A O   
4472 C CB  . CYS   A 297 ? 1.00505 1.01524 0.90753 0.12334  -0.03076 0.11368  297 CYS   A CB  
4473 S SG  . CYS   A 297 ? 1.17373 1.20709 1.10200 0.12887  -0.02968 0.11425  297 CYS   A SG  
4479 N N   . GLY   A 298 ? 1.13926 1.11385 1.00128 0.10924  -0.02867 0.10819  298 GLY   A N   
4480 C CA  . GLY   A 298 ? 1.12550 1.08191 0.96447 0.10424  -0.02261 0.10486  298 GLY   A CA  
4481 C C   . GLY   A 298 ? 1.11896 1.05846 0.93222 0.09797  -0.03197 0.10396  298 GLY   A C   
4482 O O   . GLY   A 298 ? 1.11889 1.04164 0.90681 0.09406  -0.03058 0.10409  298 GLY   A O   
4486 N N   . LEU   A 299 ? 0.97802 0.92066 0.79573 0.09530  -0.04250 0.10365  299 LEU   A N   
4487 C CA  . LEU   A 299 ? 1.04088 0.96681 0.83265 0.08820  -0.05558 0.10358  299 LEU   A CA  
4488 C C   . LEU   A 299 ? 1.17403 1.10019 0.96416 0.09295  -0.07073 0.11073  299 LEU   A C   
4489 O O   . LEU   A 299 ? 1.26700 1.17216 1.02632 0.08761  -0.08027 0.11299  299 LEU   A O   
4490 C CB  . LEU   A 299 ? 1.00009 0.93010 0.79973 0.08251  -0.06439 0.10106  299 LEU   A CB  
4491 C CG  . LEU   A 299 ? 1.03354 0.95494 0.82934 0.07693  -0.05204 0.09327  299 LEU   A CG  
4492 C CD1 . LEU   A 299 ? 1.06936 0.99596 0.87728 0.07076  -0.06219 0.09198  299 LEU   A CD1 
4493 C CD2 . LEU   A 299 ? 1.07471 0.96826 0.83146 0.06936  -0.04449 0.08643  299 LEU   A CD2 
4505 N N   . GLU   A 300 ? 1.17977 1.12707 1.00099 0.10291  -0.07303 0.11424  300 GLU   A N   
4506 C CA  . GLU   A 300 ? 1.21899 1.16588 1.04364 0.11015  -0.08674 0.12004  300 GLU   A CA  
4507 C C   . GLU   A 300 ? 1.23238 1.15666 1.02909 0.10983  -0.08327 0.12259  300 GLU   A C   
4508 O O   . GLU   A 300 ? 1.35931 1.26528 1.13536 0.10889  -0.09748 0.12786  300 GLU   A O   
4509 C CB  . GLU   A 300 ? 1.21788 1.19117 1.08125 0.12126  -0.08444 0.12058  300 GLU   A CB  
4510 C CG  . GLU   A 300 ? 1.28170 1.25792 1.15821 0.13137  -0.09899 0.12495  300 GLU   A CG  
4511 C CD  . GLU   A 300 ? 1.25284 1.25377 1.16550 0.14248  -0.09142 0.12285  300 GLU   A CD  
4512 O OE1 . GLU   A 300 ? 1.20353 1.21256 1.12077 0.14164  -0.07474 0.11942  300 GLU   A OE1 
4513 O OE2 . GLU   A 300 ? 1.28420 1.29588 1.22043 0.15202  -0.10218 0.12443  300 GLU   A OE2 
4520 N N   . ASP   A 301 ? 1.18174 1.10617 0.97741 0.10949  -0.06570 0.11973  301 ASP   A N   
4521 C CA  . ASP   A 301 ? 1.14632 1.05110 0.91817 0.10687  -0.06082 0.12201  301 ASP   A CA  
4522 C C   . ASP   A 301 ? 1.15623 1.03521 0.88804 0.09461  -0.06122 0.12218  301 ASP   A C   
4523 O O   . ASP   A 301 ? 1.19796 1.05470 0.90280 0.09074  -0.06567 0.12729  301 ASP   A O   
4524 C CB  . ASP   A 301 ? 1.22004 1.13419 1.00365 0.10737  -0.04301 0.11854  301 ASP   A CB  
4525 C CG  . ASP   A 301 ? 1.27067 1.20489 1.08445 0.11749  -0.04230 0.11846  301 ASP   A CG  
4526 O OD1 . ASP   A 301 ? 1.33773 1.27730 1.16342 0.12517  -0.05312 0.12059  301 ASP   A OD1 
4527 O OD2 . ASP   A 301 ? 1.08984 1.03439 0.91548 0.11762  -0.03105 0.11606  301 ASP   A OD2 
4532 N N   . LEU   A 302 ? 1.19877 1.07730 0.92308 0.08748  -0.05598 0.11642  302 LEU   A N   
4533 C CA  . LEU   A 302 ? 1.17898 1.03090 0.86044 0.07463  -0.05442 0.11465  302 LEU   A CA  
4534 C C   . LEU   A 302 ? 1.32974 1.16487 0.98764 0.07119  -0.07843 0.12098  302 LEU   A C   
4535 O O   . LEU   A 302 ? 1.46969 1.27614 1.08332 0.06029  -0.08160 0.12335  302 LEU   A O   
4536 C CB  . LEU   A 302 ? 1.14386 0.99769 0.82431 0.06890  -0.04077 0.10462  302 LEU   A CB  
4537 C CG  . LEU   A 302 ? 1.15042 1.01442 0.84720 0.07033  -0.01705 0.09837  302 LEU   A CG  
4538 C CD1 . LEU   A 302 ? 1.11533 0.98633 0.82651 0.07047  -0.00841 0.08961  302 LEU   A CD1 
4539 C CD2 . LEU   A 302 ? 1.40044 1.24521 1.06559 0.06048  -0.00235 0.09631  302 LEU   A CD2 
4551 N N   . HIS   A 303 ? 1.26977 1.12251 0.95665 0.07951  -0.09576 0.12413  303 HIS   A N   
4552 C CA  . HIS   A 303 ? 1.30575 1.14686 0.97914 0.07816  -0.12237 0.13140  303 HIS   A CA  
4553 C C   . HIS   A 303 ? 1.31692 1.14725 0.98760 0.08584  -0.13472 0.14122  303 HIS   A C   
4554 O O   . HIS   A 303 ? 1.40727 1.21690 1.05366 0.08268  -0.15690 0.14921  303 HIS   A O   
4555 C CB  . HIS   A 303 ? 1.23310 1.10122 0.94550 0.08372  -0.13570 0.13055  303 HIS   A CB  
4556 C CG  . HIS   A 303 ? 1.14504 1.01770 0.85638 0.07461  -0.12789 0.12192  303 HIS   A CG  
4557 N ND1 . HIS   A 303 ? 1.21714 1.11192 0.96004 0.07522  -0.13761 0.12043  303 HIS   A ND1 
4558 C CD2 . HIS   A 303 ? 1.13127 0.98787 0.81486 0.06460  -0.11065 0.11378  303 HIS   A CD2 
4559 C CE1 . HIS   A 303 ? 1.23909 1.12798 0.97087 0.06552  -0.12800 0.11227  303 HIS   A CE1 
4560 N NE2 . HIS   A 303 ? 1.18602 1.05177 0.88270 0.06008  -0.11134 0.10756  303 HIS   A NE2 
4568 N N   . ARG   A 304 ? 1.26003 1.10105 0.95324 0.09545  -0.12240 0.14102  304 ARG   A N   
4569 C CA  . ARG   A 304 ? 1.26955 1.09445 0.95667 0.10213  -0.13225 0.14923  304 ARG   A CA  
4570 C C   . ARG   A 304 ? 1.43070 1.21695 1.06349 0.08859  -0.13270 0.15486  304 ARG   A C   
4571 O O   . ARG   A 304 ? 1.54954 1.31214 1.16501 0.09064  -0.14919 0.16462  304 ARG   A O   
4572 C CB  . ARG   A 304 ? 1.28299 1.12346 0.99908 0.11216  -0.11670 0.14584  304 ARG   A CB  
4573 C CG  . ARG   A 304 ? 1.28787 1.15122 1.04787 0.12893  -0.12577 0.14582  304 ARG   A CG  
4574 C CD  . ARG   A 304 ? 1.38136 1.26701 1.16998 0.13557  -0.10658 0.13878  304 ARG   A CD  
4575 N NE  . ARG   A 304 ? 1.53448 1.44321 1.36341 0.15020  -0.11153 0.13688  304 ARG   A NE  
4576 C CZ  . ARG   A 304 ? 1.60603 1.53722 1.46132 0.15596  -0.09698 0.13052  304 ARG   A CZ  
4577 N NH1 . ARG   A 304 ? 1.64787 1.58196 1.49579 0.14925  -0.07980 0.12658  304 ARG   A NH1 
4578 N NH2 . ARG   A 304 ? 1.60681 1.55811 1.49691 0.16845  -0.09983 0.12810  304 ARG   A NH2 
4592 N N   . GLU   A 305 ? 1.55180 1.33003 1.15739 0.07463  -0.11397 0.14886  305 GLU   A N   
4593 C CA  . GLU   A 305 ? 1.61066 1.35261 1.16007 0.05833  -0.11155 0.15284  305 GLU   A CA  
4594 C C   . GLU   A 305 ? 1.66349 1.38873 1.17724 0.04680  -0.12388 0.15250  305 GLU   A C   
4595 O O   . GLU   A 305 ? 1.69817 1.39519 1.16120 0.03027  -0.11537 0.15183  305 GLU   A O   
4596 C CB  . GLU   A 305 ? 1.72212 1.46544 1.26388 0.04932  -0.08069 0.14526  305 GLU   A CB  
4597 C CG  . GLU   A 305 ? 1.79913 1.55540 1.37019 0.05716  -0.06987 0.14583  305 GLU   A CG  
4598 C CD  . GLU   A 305 ? 1.80690 1.53315 1.35102 0.05322  -0.07802 0.15653  305 GLU   A CD  
4599 O OE1 . GLU   A 305 ? 1.83073 1.52388 1.32629 0.04028  -0.08497 0.16331  305 GLU   A OE1 
4600 O OE2 . GLU   A 305 ? 1.70024 1.43308 1.26879 0.06213  -0.07771 0.15822  305 GLU   A OE2 
4607 N N   . ASN   A 306 ? 1.56843 1.31046 1.10698 0.05383  -0.14303 0.15236  306 ASN   A N   
4608 C CA  . ASN   A 306 ? 1.68332 1.41055 1.19057 0.04227  -0.15850 0.15165  306 ASN   A CA  
4609 C C   . ASN   A 306 ? 1.70900 1.42384 1.18171 0.02684  -0.13395 0.13990  306 ASN   A C   
4610 O O   . ASN   A 306 ? 1.79836 1.48149 1.21601 0.01082  -0.13871 0.13986  306 ASN   A O   
4611 C CB  . ASN   A 306 ? 2.04189 1.73398 1.50578 0.03589  -0.18677 0.16533  306 ASN   A CB  
4612 C CG  . ASN   A 306 ? 2.05936 1.74677 1.51172 0.03009  -0.21510 0.16749  306 ASN   A CG  
4613 O OD1 . ASN   A 306 ? 1.88634 1.60424 1.38025 0.03611  -0.21946 0.16138  306 ASN   A OD1 
4614 N ND2 . ASN   A 306 ? 2.33000 1.97795 1.72414 0.01672  -0.23552 0.17682  306 ASN   A ND2 
4621 N N   . THR   A 307 ? 1.59865 1.33740 1.10337 0.03190  -0.10745 0.12957  307 THR   A N   
4622 C CA  . THR   A 307 ? 1.53176 1.26394 1.01666 0.02143  -0.08131 0.11667  307 THR   A CA  
4623 C C   . THR   A 307 ? 1.42381 1.17739 0.94019 0.02564  -0.08009 0.10710  307 THR   A C   
4624 O O   . THR   A 307 ? 1.39025 1.17445 0.95764 0.03889  -0.08344 0.10833  307 THR   A O   
4625 C CB  . THR   A 307 ? 1.50835 1.25002 1.00772 0.02376  -0.05271 0.11293  307 THR   A CB  
4626 O OG1 . THR   A 307 ? 1.50834 1.22717 0.97580 0.01713  -0.05371 0.12222  307 THR   A OG1 
4627 C CG2 . THR   A 307 ? 1.56189 1.30028 1.04935 0.01545  -0.02475 0.09860  307 THR   A CG2 
4635 N N   . VAL   A 308 ? 1.40544 1.14014 0.88845 0.01324  -0.07470 0.09733  308 VAL   A N   
4636 C CA  . VAL   A 308 ? 1.35825 1.10552 0.86381 0.01441  -0.07381 0.08767  308 VAL   A CA  
4637 C C   . VAL   A 308 ? 1.37255 1.12208 0.88526 0.01474  -0.04139 0.07407  308 VAL   A C   
4638 O O   . VAL   A 308 ? 1.46303 1.19166 0.93979 0.00581  -0.02174 0.06758  308 VAL   A O   
4639 C CB  . VAL   A 308 ? 1.37851 1.10064 0.84288 0.00024  -0.09396 0.08533  308 VAL   A CB  
4640 C CG1 . VAL   A 308 ? 1.51113 1.19397 0.90884 -0.01651 -0.07969 0.07754  308 VAL   A CG1 
4641 C CG2 . VAL   A 308 ? 1.35221 1.08768 0.84419 0.00093  -0.09612 0.07661  308 VAL   A CG2 
4651 N N   . TYR   A 309 ? 1.31505 1.08964 0.87495 0.02483  -0.03566 0.06991  309 TYR   A N   
4652 C CA  . TYR   A 309 ? 1.27701 1.05787 0.85538 0.02911  -0.00794 0.05900  309 TYR   A CA  
4653 C C   . TYR   A 309 ? 1.29361 1.05058 0.84445 0.01972  0.00197  0.04413  309 TYR   A C   
4654 O O   . TYR   A 309 ? 1.25410 0.99542 0.78279 0.01500  0.02574  0.03336  309 TYR   A O   
4655 C CB  . TYR   A 309 ? 1.15806 0.97164 0.79447 0.04334  -0.00848 0.06275  309 TYR   A CB  
4656 C CG  . TYR   A 309 ? 1.21114 1.03293 0.87364 0.04984  0.01456  0.05393  309 TYR   A CG  
4657 C CD1 . TYR   A 309 ? 1.22917 1.04662 0.88487 0.04932  0.03735  0.04796  309 TYR   A CD1 
4658 C CD2 . TYR   A 309 ? 1.22251 1.05687 0.91887 0.05633  0.01286  0.05239  309 TYR   A CD2 
4659 C CE1 . TYR   A 309 ? 1.16630 0.99365 0.85236 0.05692  0.05651  0.04020  309 TYR   A CE1 
4660 C CE2 . TYR   A 309 ? 1.20597 1.04573 0.92756 0.06351  0.03078  0.04580  309 TYR   A CE2 
4661 C CZ  . TYR   A 309 ? 1.19653 1.03389 0.91514 0.06477  0.05184  0.03958  309 TYR   A CZ  
4662 O OH  . TYR   A 309 ? 1.26366 1.10864 1.01348 0.07348  0.06800  0.03323  309 TYR   A OH  
4672 N N   . ARG   A 310 ? 1.34244 1.09613 0.89522 0.01635  -0.01504 0.04248  310 ARG   A N   
4673 C CA  . ARG   A 310 ? 1.41223 1.13774 0.93262 0.00514  -0.01169 0.02857  310 ARG   A CA  
4674 C C   . ARG   A 310 ? 1.37918 1.10370 0.92051 0.01149  0.01391  0.01477  310 ARG   A C   
4675 O O   . ARG   A 310 ? 1.46580 1.16263 0.97826 0.00312  0.02199  0.00029  310 ARG   A O   
4676 C CB  . ARG   A 310 ? 1.45108 1.14054 0.90424 -0.01058 -0.00819 0.02298  310 ARG   A CB  
4677 C CG  . ARG   A 310 ? 1.46329 1.14608 0.88810 -0.01783 -0.03533 0.03726  310 ARG   A CG  
4678 C CD  . ARG   A 310 ? 1.52964 1.17052 0.87962 -0.03631 -0.03279 0.03156  310 ARG   A CD  
4679 N NE  . ARG   A 310 ? 1.51872 1.15017 0.85093 -0.03778 0.00166  0.02310  310 ARG   A NE  
4680 C CZ  . ARG   A 310 ? 1.57573 1.17106 0.84326 -0.05412 0.01536  0.01459  310 ARG   A CZ  
4681 N NH1 . ARG   A 310 ? 1.70234 1.26336 0.91071 -0.07104 -0.00388 0.01322  310 ARG   A NH1 
4682 N NH2 . ARG   A 310 ? 1.66284 1.25662 0.92436 -0.05467 0.04926  0.00717  310 ARG   A NH2 
4696 N N   . ASN   A 311 ? 1.23633 0.98801 0.82603 0.02608  0.02587  0.01852  311 ASN   A N   
4697 C CA  . ASN   A 311 ? 1.23648 0.98798 0.85076 0.03421  0.04839  0.00699  311 ASN   A CA  
4698 C C   . ASN   A 311 ? 1.25026 1.03010 0.92020 0.04740  0.04209  0.01592  311 ASN   A C   
4699 O O   . ASN   A 311 ? 1.27371 1.06912 0.97757 0.05885  0.05641  0.01591  311 ASN   A O   
4700 C CB  . ASN   A 311 ? 1.31501 1.06681 0.92575 0.03700  0.07551  0.00039  311 ASN   A CB  
4701 C CG  . ASN   A 311 ? 1.34379 1.08731 0.97040 0.04344  0.10013  -0.01577 311 ASN   A CG  
4702 O OD1 . ASN   A 311 ? 1.35905 1.08154 0.97636 0.04096  0.09921  -0.02605 311 ASN   A OD1 
4703 N ND2 . ASN   A 311 ? 1.42544 1.18515 1.07840 0.05182  0.12184  -0.01843 311 ASN   A ND2 
4710 N N   . LEU   A 312 ? 1.19429 0.98104 0.87368 0.04477  0.02004  0.02390  312 LEU   A N   
4711 C CA  . LEU   A 312 ? 1.16320 0.97597 0.88886 0.05432  0.01302  0.03407  312 LEU   A CA  
4712 C C   . LEU   A 312 ? 1.24868 1.04862 0.98818 0.05533  0.01753  0.02672  312 LEU   A C   
4713 O O   . LEU   A 312 ? 1.25662 1.04170 0.98335 0.04557  0.00601  0.02351  312 LEU   A O   
4714 C CB  . LEU   A 312 ? 1.13636 0.96561 0.86803 0.05057  -0.01024 0.04614  312 LEU   A CB  
4715 C CG  . LEU   A 312 ? 1.08901 0.94947 0.86226 0.05990  -0.01549 0.05850  312 LEU   A CG  
4716 C CD1 . LEU   A 312 ? 1.12328 0.99797 0.91113 0.07057  -0.00306 0.06233  312 LEU   A CD1 
4717 C CD2 . LEU   A 312 ? 1.07670 0.95262 0.85362 0.05630  -0.03575 0.06767  312 LEU   A CD2 
4729 N N   . LYS   A 313 ? 1.38126 1.18582 1.14792 0.06685  0.03290  0.02442  313 LYS   A N   
4730 C CA  . LYS   A 313 ? 1.37385 1.16514 1.15852 0.07063  0.03664  0.01944  313 LYS   A CA  
4731 C C   . LYS   A 313 ? 1.34535 1.15765 1.17242 0.08476  0.04108  0.02831  313 LYS   A C   
4732 O O   . LYS   A 313 ? 1.33949 1.17243 1.17838 0.09133  0.04639  0.03341  313 LYS   A O   
4733 C CB  . LYS   A 313 ? 1.39966 1.15896 1.16243 0.06930  0.05396  0.00047  313 LYS   A CB  
4734 C CG  . LYS   A 313 ? 1.39860 1.16162 1.15967 0.07591  0.07587  -0.00731 313 LYS   A CG  
4735 C CD  . LYS   A 313 ? 1.45180 1.18289 1.19286 0.07497  0.09615  -0.02818 313 LYS   A CD  
4736 C CE  . LYS   A 313 ? 1.48197 1.21693 1.21451 0.07718  0.12023  -0.03728 313 LYS   A CE  
4737 N NZ  . LYS   A 313 ? 1.46420 1.17087 1.18475 0.07891  0.14474  -0.05940 313 LYS   A NZ  
4751 N N   . PRO   A 314 ? 1.20470 1.00973 1.05330 0.08860  0.03778  0.03079  314 PRO   A N   
4752 C CA  . PRO   A 314 ? 1.15028 0.97485 1.03539 0.09985  0.03596  0.04297  314 PRO   A CA  
4753 C C   . PRO   A 314 ? 1.18083 1.01476 1.08649 0.11269  0.05042  0.03938  314 PRO   A C   
4754 O O   . PRO   A 314 ? 1.20379 1.06154 1.13154 0.11917  0.04698  0.05039  314 PRO   A O   
4755 C CB  . PRO   A 314 ? 1.13274 0.93723 1.02911 0.09968  0.03040  0.04443  314 PRO   A CB  
4756 C CG  . PRO   A 314 ? 1.25556 1.03959 1.12356 0.08511  0.02396  0.03747  314 PRO   A CG  
4757 C CD  . PRO   A 314 ? 1.32411 1.10096 1.16184 0.08086  0.03271  0.02437  314 PRO   A CD  
4765 N N   . GLU   A 315 ? 1.21734 1.03356 1.11757 0.11603  0.06704  0.02360  315 GLU   A N   
4766 C CA  . GLU   A 315 ? 1.18127 1.01038 1.10894 0.12834  0.08217  0.01952  315 GLU   A CA  
4767 C C   . GLU   A 315 ? 1.17186 1.02338 1.09172 0.12518  0.08798  0.02163  315 GLU   A C   
4768 O O   . GLU   A 315 ? 1.12869 0.99754 1.07563 0.13357  0.09854  0.02084  315 GLU   A O   
4769 C CB  . GLU   A 315 ? 1.22402 1.02864 1.15075 0.13323  0.10183  0.00009  315 GLU   A CB  
4770 C CG  . GLU   A 315 ? 1.36011 1.14134 1.23871 0.12017  0.11160  -0.01492 315 GLU   A CG  
4771 C CD  . GLU   A 315 ? 1.40532 1.14966 1.26443 0.11542  0.10939  -0.02548 315 GLU   A CD  
4772 O OE1 . GLU   A 315 ? 1.36274 1.10211 1.22121 0.11027  0.08987  -0.01516 315 GLU   A OE1 
4773 O OE2 . GLU   A 315 ? 1.47614 1.19565 1.32025 0.11600  0.12829  -0.04480 315 GLU   A OE2 
4780 N N   . ASN   A 316 ? 1.20725 1.05865 1.09324 0.11324  0.08021  0.02486  316 ASN   A N   
4781 C CA  . ASN   A 316 ? 1.16567 1.03411 1.04178 0.10960  0.08300  0.02888  316 ASN   A CA  
4782 C C   . ASN   A 316 ? 1.13843 1.03092 1.02963 0.11142  0.06700  0.04545  316 ASN   A C   
4783 O O   . ASN   A 316 ? 1.13678 1.04264 1.02333 0.10941  0.06802  0.04972  316 ASN   A O   
4784 C CB  . ASN   A 316 ? 1.19274 1.04374 1.02088 0.09610  0.08276  0.02324  316 ASN   A CB  
4785 C CG  . ASN   A 316 ? 1.25599 1.08486 1.06108 0.09221  0.10417  0.00566  316 ASN   A CG  
4786 O OD1 . ASN   A 316 ? 1.30072 1.13458 1.12995 0.10036  0.12307  -0.00243 316 ASN   A OD1 
4787 N ND2 . ASN   A 316 ? 1.31109 1.11563 1.06939 0.07932  0.10134  -0.00071 316 ASN   A ND2 
4794 N N   . ILE   A 317 ? 1.05764 0.95346 0.96398 0.11407  0.05333  0.05435  317 ILE   A N   
4795 C CA  . ILE   A 317 ? 1.02838 0.94511 0.94748 0.11568  0.04063  0.06854  317 ILE   A CA  
4796 C C   . ILE   A 317 ? 0.99648 0.92553 0.94986 0.12587  0.04223  0.07347  317 ILE   A C   
4797 O O   . ILE   A 317 ? 1.07952 1.00174 1.04976 0.13068  0.03812  0.07623  317 ILE   A O   
4798 C CB  . ILE   A 317 ? 1.04251 0.95685 0.95648 0.11055  0.02649  0.07562  317 ILE   A CB  
4799 C CG1 . ILE   A 317 ? 1.08436 0.98718 0.96887 0.10039  0.02234  0.07033  317 ILE   A CG1 
4800 C CG2 . ILE   A 317 ? 0.98029 0.91560 0.90475 0.11196  0.01710  0.08830  317 ILE   A CG2 
4801 C CD1 . ILE   A 317 ? 1.10764 1.01741 0.97353 0.09728  0.02159  0.07093  317 ILE   A CD1 
4813 N N   . LEU   A 318 ? 0.97524 0.92109 0.93877 0.12835  0.04652  0.07530  318 LEU   A N   
4814 C CA  . LEU   A 318 ? 1.04152 1.00164 1.03936 0.13703  0.04561  0.08023  318 LEU   A CA  
4815 C C   . LEU   A 318 ? 1.05498 1.02799 1.05666 0.13656  0.03011  0.09422  318 LEU   A C   
4816 O O   . LEU   A 318 ? 0.95400 0.92955 0.93473 0.13042  0.02427  0.09834  318 LEU   A O   
4817 C CB  . LEU   A 318 ? 1.04794 1.02077 1.05767 0.13806  0.05893  0.07411  318 LEU   A CB  
4818 C CG  . LEU   A 318 ? 1.01027 0.97027 1.00819 0.13580  0.07842  0.05890  318 LEU   A CG  
4819 C CD1 . LEU   A 318 ? 1.22353 1.19993 1.23975 0.13611  0.09361  0.05377  318 LEU   A CD1 
4820 C CD2 . LEU   A 318 ? 1.14506 1.08812 1.15463 0.14281  0.08314  0.05110  318 LEU   A CD2 
4832 N N   . LEU   A 319 ? 1.08688 1.06691 1.11548 0.14336  0.02326  0.10119  319 LEU   A N   
4833 C CA  . LEU   A 319 ? 1.08657 1.07671 1.11644 0.14216  0.00909  0.11397  319 LEU   A CA  
4834 C C   . LEU   A 319 ? 1.05094 1.05928 1.10243 0.14493  0.00782  0.11600  319 LEU   A C   
4835 O O   . LEU   A 319 ? 1.09206 1.10646 1.17196 0.15131  0.01443  0.11091  319 LEU   A O   
4836 C CB  . LEU   A 319 ? 1.15944 1.13927 1.19701 0.14500  -0.00231 0.12326  319 LEU   A CB  
4837 C CG  . LEU   A 319 ? 1.03246 1.00105 1.04569 0.13749  -0.00698 0.12785  319 LEU   A CG  
4838 C CD1 . LEU   A 319 ? 1.05197 1.00560 1.05490 0.13498  0.00143  0.11780  319 LEU   A CD1 
4839 C CD2 . LEU   A 319 ? 0.87799 0.83756 0.89558 0.13772  -0.01938 0.14052  319 LEU   A CD2 
4851 N N   . ASP   A 320 ? 1.25308 1.27043 1.29261 0.13978  -0.00005 0.12249  320 ASP   A N   
4852 C CA  . ASP   A 320 ? 1.20005 1.23367 1.25743 0.13973  -0.00423 0.12525  320 ASP   A CA  
4853 C C   . ASP   A 320 ? 1.24704 1.28288 1.31762 0.14243  -0.02171 0.13705  320 ASP   A C   
4854 O O   . ASP   A 320 ? 1.23911 1.26269 1.30758 0.14518  -0.02826 0.14273  320 ASP   A O   
4855 C CB  . ASP   A 320 ? 1.26014 1.29760 1.29412 0.13182  -0.00330 0.12449  320 ASP   A CB  
4856 C CG  . ASP   A 320 ? 1.28507 1.31719 1.29440 0.12797  -0.01394 0.13179  320 ASP   A CG  
4857 O OD1 . ASP   A 320 ? 1.31404 1.33803 1.31772 0.12924  -0.01871 0.13654  320 ASP   A OD1 
4858 O OD2 . ASP   A 320 ? 1.28588 1.32070 1.28087 0.12307  -0.01624 0.13218  320 ASP   A OD2 
4863 N N   . ASP   A 321 ? 1.18925 1.23858 1.27077 0.14007  -0.03082 0.14161  321 ASP   A N   
4864 C CA  . ASP   A 321 ? 1.18687 1.23758 1.28059 0.14184  -0.05017 0.15348  321 ASP   A CA  
4865 C C   . ASP   A 321 ? 1.24411 1.28098 1.30086 0.13526  -0.06031 0.16225  321 ASP   A C   
4866 O O   . ASP   A 321 ? 1.18844 1.21723 1.24516 0.13607  -0.07506 0.17320  321 ASP   A O   
4867 C CB  . ASP   A 321 ? 1.09565 1.16533 1.21139 0.13922  -0.05850 0.15526  321 ASP   A CB  
4868 C CG  . ASP   A 321 ? 1.16282 1.24986 1.31648 0.14365  -0.04477 0.14568  321 ASP   A CG  
4869 O OD1 . ASP   A 321 ? 1.25961 1.34485 1.40102 0.14100  -0.02597 0.13540  321 ASP   A OD1 
4870 O OD2 . ASP   A 321 ? 1.19584 1.29840 1.39182 0.14943  -0.05278 0.14862  321 ASP   A OD2 
4875 N N   . TYR   A 322 ? 1.18488 1.21812 1.21031 0.12871  -0.05231 0.15777  322 TYR   A N   
4876 C CA  . TYR   A 322 ? 1.17957 1.20277 1.17143 0.12206  -0.05784 0.16377  322 TYR   A CA  
4877 C C   . TYR   A 322 ? 1.11620 1.12715 1.09561 0.12203  -0.05283 0.16549  322 TYR   A C   
4878 O O   . TYR   A 322 ? 1.04341 1.04614 0.99932 0.11608  -0.05719 0.17229  322 TYR   A O   
4879 C CB  . TYR   A 322 ? 1.25182 1.27737 1.22054 0.11655  -0.05104 0.15720  322 TYR   A CB  
4880 C CG  . TYR   A 322 ? 1.41485 1.44599 1.38188 0.11174  -0.06025 0.15840  322 TYR   A CG  
4881 C CD1 . TYR   A 322 ? 1.40418 1.44747 1.40208 0.11347  -0.06645 0.15917  322 TYR   A CD1 
4882 C CD2 . TYR   A 322 ? 1.59864 1.62312 1.53473 0.10498  -0.06217 0.15774  322 TYR   A CD2 
4883 C CE1 . TYR   A 322 ? 1.47276 1.52181 1.47056 0.10702  -0.07653 0.16038  322 TYR   A CE1 
4884 C CE2 . TYR   A 322 ? 1.71642 1.74257 1.64778 0.09899  -0.07157 0.15795  322 TYR   A CE2 
4885 C CZ  . TYR   A 322 ? 1.70223 1.74089 1.66442 0.09923  -0.07980 0.15980  322 TYR   A CZ  
4886 O OH  . TYR   A 322 ? 2.01792 2.05894 1.97689 0.09130  -0.09076 0.16014  322 TYR   A OH  
4896 N N   . GLY   A 323 ? 1.08790 1.09664 1.08075 0.12694  -0.04318 0.15909  323 GLY   A N   
4897 C CA  . GLY   A 323 ? 1.01351 1.01056 0.99632 0.12527  -0.03884 0.15965  323 GLY   A CA  
4898 C C   . GLY   A 323 ? 0.98129 0.98024 0.95292 0.12313  -0.02667 0.15001  323 GLY   A C   
4899 O O   . GLY   A 323 ? 1.07766 1.06867 1.04419 0.12076  -0.02341 0.14927  323 GLY   A O   
4903 N N   . HIS   A 324 ? 0.99151 0.99935 0.95903 0.12308  -0.02161 0.14341  324 HIS   A N   
4904 C CA  . HIS   A 324 ? 0.97508 0.98318 0.93168 0.12159  -0.01327 0.13558  324 HIS   A CA  
4905 C C   . HIS   A 324 ? 0.93931 0.94270 0.90519 0.12443  -0.00593 0.12765  324 HIS   A C   
4906 O O   . HIS   A 324 ? 1.00378 1.00672 0.98804 0.12874  -0.00456 0.12646  324 HIS   A O   
4907 C CB  . HIS   A 324 ? 1.03543 1.04987 0.98089 0.12025  -0.01221 0.13289  324 HIS   A CB  
4908 C CG  . HIS   A 324 ? 0.98899 1.00543 0.92076 0.11722  -0.01657 0.13765  324 HIS   A CG  
4909 N ND1 . HIS   A 324 ? 1.09614 1.11343 1.01646 0.11514  -0.01354 0.13723  324 HIS   A ND1 
4910 C CD2 . HIS   A 324 ? 1.01361 1.03112 0.94056 0.11519  -0.02308 0.14205  324 HIS   A CD2 
4911 C CE1 . HIS   A 324 ? 1.19238 1.21033 1.09989 0.11233  -0.01534 0.14021  324 HIS   A CE1 
4912 N NE2 . HIS   A 324 ? 1.16617 1.18240 1.07441 0.11175  -0.02209 0.14332  324 HIS   A NE2 
4920 N N   . ILE   A 325 ? 0.90376 0.90344 0.85672 0.12194  -0.00117 0.12171  325 ILE   A N   
4921 C CA  . ILE   A 325 ? 0.94511 0.93555 0.89760 0.12215  0.00600  0.11347  325 ILE   A CA  
4922 C C   . ILE   A 325 ? 0.95918 0.94954 0.89761 0.11986  0.01109  0.10783  325 ILE   A C   
4923 O O   . ILE   A 325 ? 0.91567 0.91048 0.84340 0.11833  0.00738  0.11022  325 ILE   A O   
4924 C CB  . ILE   A 325 ? 1.05865 1.03903 1.00378 0.11857  0.00437  0.11201  325 ILE   A CB  
4925 C CG1 . ILE   A 325 ? 1.03002 1.01544 0.96099 0.11415  0.00033  0.11277  325 ILE   A CG1 
4926 C CG2 . ILE   A 325 ? 1.01504 0.99199 0.97064 0.11885  -0.00087 0.11921  325 ILE   A CG2 
4927 C CD1 . ILE   A 325 ? 0.98115 0.95893 0.89643 0.11118  0.00203  0.10557  325 ILE   A CD1 
4939 N N   . ARG   A 326 ? 0.97571 0.95836 0.91258 0.11938  0.02039  0.10002  326 ARG   A N   
4940 C CA  . ARG   A 326 ? 1.03285 1.00955 0.94966 0.11475  0.02601  0.09496  326 ARG   A CA  
4941 C C   . ARG   A 326 ? 0.98100 0.94165 0.88439 0.11156  0.03372  0.08588  326 ARG   A C   
4942 O O   . ARG   A 326 ? 1.10660 1.06224 1.02268 0.11467  0.03861  0.08153  326 ARG   A O   
4943 C CB  . ARG   A 326 ? 1.05283 1.03721 0.97769 0.11435  0.03340  0.09416  326 ARG   A CB  
4944 C CG  . ARG   A 326 ? 1.06545 1.06084 0.99500 0.11480  0.02538  0.10151  326 ARG   A CG  
4945 C CD  . ARG   A 326 ? 1.02037 1.02208 0.95730 0.11156  0.03249  0.10014  326 ARG   A CD  
4946 N NE  . ARG   A 326 ? 1.03505 1.04546 0.97750 0.11110  0.02391  0.10625  326 ARG   A NE  
4947 C CZ  . ARG   A 326 ? 1.02036 1.02511 0.94477 0.10690  0.02078  0.10796  326 ARG   A CZ  
4948 N NH1 . ARG   A 326 ? 1.07361 1.06442 0.97380 0.10316  0.02373  0.10587  326 ARG   A NH1 
4949 N NH2 . ARG   A 326 ? 1.15599 1.16635 1.08478 0.10612  0.01332  0.11199  326 ARG   A NH2 
4963 N N   . ILE   A 327 ? 0.95622 0.90592 0.83171 0.10516  0.03401  0.08300  327 ILE   A N   
4964 C CA  . ILE   A 327 ? 1.04920 0.97986 0.90254 0.09954  0.04146  0.07356  327 ILE   A CA  
4965 C C   . ILE   A 327 ? 1.08855 1.01647 0.93833 0.09724  0.05899  0.06670  327 ILE   A C   
4966 O O   . ILE   A 327 ? 1.10900 1.04583 0.96126 0.09602  0.06145  0.07071  327 ILE   A O   
4967 C CB  . ILE   A 327 ? 1.07940 0.99780 0.90126 0.09230  0.02998  0.07512  327 ILE   A CB  
4968 C CG1 . ILE   A 327 ? 0.98447 0.91086 0.81804 0.09431  0.01481  0.08103  327 ILE   A CG1 
4969 C CG2 . ILE   A 327 ? 1.10885 1.00371 0.89981 0.08406  0.03679  0.06505  327 ILE   A CG2 
4970 C CD1 . ILE   A 327 ? 1.00605 0.92827 0.82057 0.08957  0.00018  0.08463  327 ILE   A CD1 
4982 N N   . SER   A 328 ? 1.04477 0.95974 0.88913 0.09588  0.07266  0.05541  328 SER   A N   
4983 C CA  . SER   A 328 ? 1.08639 1.00068 0.93127 0.09359  0.09379  0.04668  328 SER   A CA  
4984 C C   . SER   A 328 ? 1.15758 1.04532 0.96414 0.08482  0.10522  0.03445  328 SER   A C   
4985 O O   . SER   A 328 ? 1.15400 1.02422 0.93419 0.08021  0.09374  0.03371  328 SER   A O   
4986 C CB  . SER   A 328 ? 1.17464 1.10542 1.06577 0.10441  0.10352  0.04333  328 SER   A CB  
4987 O OG  . SER   A 328 ? 1.21700 1.13613 1.11612 0.11014  0.10344  0.03714  328 SER   A OG  
4993 N N   . ASP   A 329 ? 1.24198 1.12716 1.04526 0.08136  0.12843  0.02437  329 ASP   A N   
4994 C CA  . ASP   A 329 ? 1.31754 1.17594 1.08174 0.07210  0.14481  0.01018  329 ASP   A CA  
4995 C C   . ASP   A 329 ? 1.30251 1.13710 1.01033 0.05846  0.13090  0.01473  329 ASP   A C   
4996 O O   . ASP   A 329 ? 1.24002 1.05334 0.92017 0.05397  0.12116  0.01077  329 ASP   A O   
4997 C CB  . ASP   A 329 ? 1.32404 1.17030 1.09916 0.07905  0.14951  -0.00155 329 ASP   A CB  
4998 C CG  . ASP   A 329 ? 1.44804 1.26594 1.18504 0.07028  0.17134  -0.01968 329 ASP   A CG  
4999 O OD1 . ASP   A 329 ? 1.37878 1.18741 1.07964 0.05790  0.18360  -0.02233 329 ASP   A OD1 
5000 O OD2 . ASP   A 329 ? 1.60456 1.40674 1.34498 0.07492  0.17670  -0.03148 329 ASP   A OD2 
5005 N N   . LEU   A 330 ? 1.29522 1.13283 0.98721 0.05143  0.12875  0.02367  330 LEU   A N   
5006 C CA  . LEU   A 330 ? 1.29178 1.10630 0.93176 0.03910  0.11416  0.03015  330 LEU   A CA  
5007 C C   . LEU   A 330 ? 1.44633 1.23151 1.03312 0.02359  0.13255  0.01970  330 LEU   A C   
5008 O O   . LEU   A 330 ? 1.54897 1.31278 1.08816 0.01118  0.12272  0.02650  330 LEU   A O   
5009 C CB  . LEU   A 330 ? 1.23237 1.05814 0.87707 0.03889  0.10186  0.04522  330 LEU   A CB  
5010 C CG  . LEU   A 330 ? 1.29041 1.13722 0.97093 0.05113  0.07939  0.05632  330 LEU   A CG  
5011 C CD1 . LEU   A 330 ? 1.26002 1.13498 0.99432 0.06318  0.08762  0.05491  330 LEU   A CD1 
5012 C CD2 . LEU   A 330 ? 1.40556 1.25109 1.07426 0.04884  0.06445  0.06943  330 LEU   A CD2 
5024 N N   . GLY   A 331 ? 1.50577 1.28766 1.09837 0.02405  0.15910  0.00323  331 GLY   A N   
5025 C CA  . GLY   A 331 ? 1.53438 1.28731 1.07353 0.00835  0.18073  -0.00883 331 GLY   A CA  
5026 C C   . GLY   A 331 ? 1.54329 1.25967 1.01968 -0.00432 0.16290  -0.00909 331 GLY   A C   
5027 O O   . GLY   A 331 ? 1.68767 1.37564 1.10453 -0.02149 0.17008  -0.01111 331 GLY   A O   
5031 N N   . LEU   A 332 ? 1.55258 1.26870 1.04021 0.00239  0.13875  -0.00646 332 LEU   A N   
5032 C CA  . LEU   A 332 ? 1.51784 1.20332 0.95334 -0.00950 0.11692  -0.00572 332 LEU   A CA  
5033 C C   . LEU   A 332 ? 1.55353 1.24171 0.97889 -0.01181 0.08413  0.01416  332 LEU   A C   
5034 O O   . LEU   A 332 ? 1.62178 1.28913 1.01115 -0.02064 0.06053  0.01740  332 LEU   A O   
5035 C CB  . LEU   A 332 ? 1.44843 1.13162 0.90262 -0.00312 0.10797  -0.01401 332 LEU   A CB  
5036 C CG  . LEU   A 332 ? 1.49502 1.16309 0.94724 -0.00220 0.13655  -0.03600 332 LEU   A CG  
5037 C CD1 . LEU   A 332 ? 1.58648 1.24742 1.05323 0.00230  0.12255  -0.04160 332 LEU   A CD1 
5038 C CD2 . LEU   A 332 ? 1.90441 1.53468 1.28634 -0.02064 0.15450  -0.04911 332 LEU   A CD2 
5050 N N   . ALA   A 333 ? 1.61701 1.32963 1.07443 -0.00393 0.08122  0.02697  333 ALA   A N   
5051 C CA  . ALA   A 333 ? 1.50578 1.22018 0.95763 -0.00374 0.05179  0.04470  333 ALA   A CA  
5052 C C   . ALA   A 333 ? 1.56010 1.24251 0.94885 -0.02049 0.04908  0.05050  333 ALA   A C   
5053 O O   . ALA   A 333 ? 1.60746 1.27701 0.96950 -0.03056 0.07504  0.04406  333 ALA   A O   
5054 C CB  . ALA   A 333 ? 1.48687 1.23466 0.99250 0.01038  0.05037  0.05482  333 ALA   A CB  
5060 N N   . VAL   A 334 ? 1.58809 1.25759 0.95388 -0.02382 0.01712  0.06324  334 VAL   A N   
5061 C CA  . VAL   A 334 ? 1.68003 1.31533 0.98360 -0.03940 0.00709  0.07246  334 VAL   A CA  
5062 C C   . VAL   A 334 ? 1.63134 1.27259 0.94924 -0.03155 -0.02670 0.09128  334 VAL   A C   
5063 O O   . VAL   A 334 ? 1.66231 1.32351 1.01739 -0.02004 -0.04862 0.09469  334 VAL   A O   
5064 C CB  . VAL   A 334 ? 1.68780 1.28513 0.92604 -0.05694 0.00062  0.06508  334 VAL   A CB  
5065 C CG1 . VAL   A 334 ? 1.76953 1.36247 1.00177 -0.06114 0.03372  0.04340  334 VAL   A CG1 
5066 C CG2 . VAL   A 334 ? 1.59444 1.19362 0.84052 -0.05344 -0.03669 0.07111  334 VAL   A CG2 
5076 N N   . LYS   A 335 ? 1.65993 1.28280 0.94870 -0.03812 -0.03015 0.10323  335 LYS   A N   
5077 C CA  . LYS   A 335 ? 1.68803 1.31164 0.98869 -0.02975 -0.06092 0.12085  335 LYS   A CA  
5078 C C   . LYS   A 335 ? 1.70476 1.29704 0.95665 -0.03967 -0.09364 0.12932  335 LYS   A C   
5079 O O   . LYS   A 335 ? 1.83987 1.39248 1.02442 -0.05801 -0.09408 0.13315  335 LYS   A O   
5080 C CB  . LYS   A 335 ? 1.78483 1.39872 1.07578 -0.03275 -0.05114 0.13022  335 LYS   A CB  
5081 C CG  . LYS   A 335 ? 1.84928 1.46594 1.16275 -0.02022 -0.07899 0.14641  335 LYS   A CG  
5082 C CD  . LYS   A 335 ? 1.84296 1.46589 1.17502 -0.01740 -0.06264 0.15042  335 LYS   A CD  
5083 C CE  . LYS   A 335 ? 1.93615 1.55846 1.29042 -0.00379 -0.08864 0.16442  335 LYS   A CE  
5084 N NZ  . LYS   A 335 ? 2.03663 1.61607 1.33741 -0.01289 -0.11494 0.17964  335 LYS   A NZ  
5098 N N   . ILE   A 336 ? 1.76890 1.37904 1.05428 -0.02878 -0.12131 0.13264  336 ILE   A N   
5099 C CA  . ILE   A 336 ? 1.89524 1.48100 1.14310 -0.03750 -0.15640 0.14051  336 ILE   A CA  
5100 C C   . ILE   A 336 ? 2.09545 1.66115 1.32613 -0.03562 -0.18299 0.16021  336 ILE   A C   
5101 O O   . ILE   A 336 ? 2.03939 1.62783 1.31995 -0.01808 -0.18802 0.16746  336 ILE   A O   
5102 C CB  . ILE   A 336 ? 1.81432 1.43074 1.11203 -0.02685 -0.17641 0.13748  336 ILE   A CB  
5103 C CG1 . ILE   A 336 ? 1.68972 1.30824 0.98108 -0.03509 -0.15735 0.11929  336 ILE   A CG1 
5104 C CG2 . ILE   A 336 ? 1.84309 1.44489 1.12366 -0.03005 -0.22036 0.15078  336 ILE   A CG2 
5105 C CD1 . ILE   A 336 ? 1.61036 1.26115 0.95536 -0.02594 -0.17141 0.11533  336 ILE   A CD1 
5117 N N   . PRO   A 337 ? 2.14933 1.67021 1.30891 -0.05322 -0.20082 0.16919  337 PRO   A N   
5118 C CA  . PRO   A 337 ? 2.20692 1.70536 1.35124 -0.05025 -0.23213 0.18994  337 PRO   A CA  
5119 C C   . PRO   A 337 ? 2.23662 1.76046 1.43507 -0.03231 -0.27024 0.19821  337 PRO   A C   
5120 O O   . PRO   A 337 ? 2.28341 1.81725 1.48868 -0.03495 -0.28748 0.19354  337 PRO   A O   
5121 C CB  . PRO   A 337 ? 2.28871 1.73172 1.33873 -0.07608 -0.24367 0.19643  337 PRO   A CB  
5122 C CG  . PRO   A 337 ? 2.30051 1.73651 1.31533 -0.09257 -0.20518 0.17721  337 PRO   A CG  
5123 C CD  . PRO   A 337 ? 2.18690 1.67092 1.27140 -0.07756 -0.19041 0.16069  337 PRO   A CD  
5131 N N   . GLU   A 338 ? 2.18017 1.71432 1.41845 -0.01448 -0.28262 0.20980  338 GLU   A N   
5132 C CA  . GLU   A 338 ? 2.26962 1.83074 1.56623 0.00471  -0.31604 0.21712  338 GLU   A CA  
5133 C C   . GLU   A 338 ? 2.44307 1.98044 1.70341 -0.00590 -0.35743 0.22714  338 GLU   A C   
5134 O O   . GLU   A 338 ? 2.52981 2.01859 1.71892 -0.02196 -0.37245 0.23860  338 GLU   A O   
5135 C CB  . GLU   A 338 ? 2.29298 1.85383 1.62045 0.02293  -0.32472 0.22915  338 GLU   A CB  
5136 C CG  . GLU   A 338 ? 2.33845 1.93570 1.74075 0.04698  -0.35029 0.23303  338 GLU   A CG  
5137 C CD  . GLU   A 338 ? 2.41764 2.06909 1.88899 0.05964  -0.32687 0.21721  338 GLU   A CD  
5138 O OE1 . GLU   A 338 ? 2.37525 2.03521 1.84324 0.05458  -0.29076 0.20520  338 GLU   A OE1 
5139 O OE2 . GLU   A 338 ? 2.45693 2.14259 1.98664 0.07419  -0.34490 0.21730  338 GLU   A OE2 
5146 N N   . GLY   A 339 ? 2.54870 2.11985 1.85669 0.00137  -0.37631 0.22313  339 GLY   A N   
5147 C CA  . GLY   A 339 ? 2.60347 2.15766 1.88484 -0.00897 -0.41835 0.23192  339 GLY   A CA  
5148 C C   . GLY   A 339 ? 2.41921 1.93793 1.62161 -0.03707 -0.41412 0.22460  339 GLY   A C   
5149 O O   . GLY   A 339 ? 2.50270 1.99449 1.66303 -0.05027 -0.45088 0.23379  339 GLY   A O   
5153 N N   . ASP   A 340 ? 2.44832 1.96542 1.62941 -0.04651 -0.37098 0.20787  340 ASP   A N   
5154 C CA  . ASP   A 340 ? 2.43878 1.92186 1.54581 -0.07225 -0.36020 0.19715  340 ASP   A CA  
5155 C C   . ASP   A 340 ? 2.26564 1.78014 1.40755 -0.07088 -0.32802 0.17531  340 ASP   A C   
5156 O O   . ASP   A 340 ? 2.05191 1.60399 1.25549 -0.05380 -0.30198 0.16869  340 ASP   A O   
5157 C CB  . ASP   A 340 ? 2.56722 2.00395 1.59699 -0.08843 -0.33620 0.19909  340 ASP   A CB  
5158 C CG  . ASP   A 340 ? 2.66814 2.05736 1.60517 -0.11745 -0.33646 0.19293  340 ASP   A CG  
5159 O OD1 . ASP   A 340 ? 2.57975 1.97037 1.51129 -0.12517 -0.35640 0.18656  340 ASP   A OD1 
5160 O OD2 . ASP   A 340 ? 2.84386 2.19327 1.71185 -0.13387 -0.31598 0.19401  340 ASP   A OD2 
5165 N N   . LEU   A 341 ? 2.27532 1.77125 1.37517 -0.08946 -0.33159 0.16445  341 LEU   A N   
5166 C CA  . LEU   A 341 ? 2.09409 1.61158 1.21974 -0.09010 -0.30471 0.14388  341 LEU   A CA  
5167 C C   . LEU   A 341 ? 2.16305 1.64376 1.21919 -0.10858 -0.26899 0.12796  341 LEU   A C   
5168 O O   . LEU   A 341 ? 2.33167 1.76481 1.30570 -0.12872 -0.27571 0.13088  341 LEU   A O   
5169 C CB  . LEU   A 341 ? 1.92676 1.45528 1.06908 -0.09605 -0.33621 0.14112  341 LEU   A CB  
5170 C CG  . LEU   A 341 ? 1.80912 1.38343 1.03346 -0.07746 -0.36707 0.15314  341 LEU   A CG  
5171 C CD1 . LEU   A 341 ? 2.34661 1.90457 1.55398 -0.07705 -0.41070 0.17434  341 LEU   A CD1 
5172 C CD2 . LEU   A 341 ? 1.89579 1.49307 1.15372 -0.08273 -0.37991 0.14373  341 LEU   A CD2 
5184 N N   . ILE   A 342 ? 2.00637 1.50912 1.09640 -0.10151 -0.23055 0.11090  342 ILE   A N   
5185 C CA  . ILE   A 342 ? 2.02610 1.50154 1.06550 -0.11498 -0.19188 0.09301  342 ILE   A CA  
5186 C C   . ILE   A 342 ? 1.95009 1.41558 0.97477 -0.12592 -0.19243 0.07560  342 ILE   A C   
5187 O O   . ILE   A 342 ? 1.89567 1.38530 0.96530 -0.12029 -0.21556 0.07636  342 ILE   A O   
5188 C CB  . ILE   A 342 ? 2.01109 1.51453 1.09719 -0.09990 -0.14878 0.08505  342 ILE   A CB  
5189 C CG1 . ILE   A 342 ? 1.91668 1.46794 1.08809 -0.08042 -0.14638 0.08028  342 ILE   A CG1 
5190 C CG2 . ILE   A 342 ? 2.06170 1.56769 1.15215 -0.09311 -0.14707 0.10096  342 ILE   A CG2 
5191 C CD1 . ILE   A 342 ? 1.83977 1.41655 1.05502 -0.06701 -0.10676 0.07119  342 ILE   A CD1 
5203 N N   . ARG   A 343 ? 1.85556 1.28412 0.81639 -0.14257 -0.16514 0.05887  343 ARG   A N   
5204 C CA  . ARG   A 343 ? 1.92682 1.33865 0.86676 -0.15361 -0.15901 0.03878  343 ARG   A CA  
5205 C C   . ARG   A 343 ? 1.93646 1.34648 0.87865 -0.15017 -0.10706 0.01747  343 ARG   A C   
5206 O O   . ARG   A 343 ? 1.93696 1.33212 0.84626 -0.15433 -0.07835 0.01521  343 ARG   A O   
5207 C CB  . ARG   A 343 ? 2.05031 1.40835 0.89586 -0.18101 -0.18224 0.03726  343 ARG   A CB  
5208 C CG  . ARG   A 343 ? 2.20385 1.53883 1.02151 -0.19445 -0.17735 0.01504  343 ARG   A CG  
5209 C CD  . ARG   A 343 ? 2.27003 1.54645 0.98400 -0.22401 -0.19809 0.01210  343 ARG   A CD  
5210 N NE  . ARG   A 343 ? 2.29000 1.56749 1.00559 -0.23159 -0.25392 0.02638  343 ARG   A NE  
5211 C CZ  . ARG   A 343 ? 2.40450 1.67637 1.10154 -0.23545 -0.29326 0.04998  343 ARG   A CZ  
5212 N NH1 . ARG   A 343 ? 2.52140 1.78258 1.19230 -0.23353 -0.28401 0.06312  343 ARG   A NH1 
5213 N NH2 . ARG   A 343 ? 2.50052 1.77723 1.20733 -0.24163 -0.34408 0.06104  343 ARG   A NH2 
5227 N N   . GLY   A 344 ? 1.95817 1.38413 0.94259 -0.14241 -0.09533 0.00240  344 GLY   A N   
5228 C CA  . GLY   A 344 ? 1.98095 1.40622 0.97549 -0.13662 -0.04880 -0.01832 344 GLY   A CA  
5229 C C   . GLY   A 344 ? 2.11309 1.55528 1.15954 -0.12674 -0.04482 -0.03086 344 GLY   A C   
5230 O O   . GLY   A 344 ? 2.04543 1.51915 1.14782 -0.11694 -0.07053 -0.01958 344 GLY   A O   
5234 N N   . ARG   A 345 ? 2.19755 1.61780 1.22610 -0.12944 -0.01187 -0.05434 345 ARG   A N   
5235 C CA  . ARG   A 345 ? 2.28642 1.71562 1.35995 -0.12048 -0.00629 -0.06700 345 ARG   A CA  
5236 C C   . ARG   A 345 ? 2.30653 1.75800 1.43237 -0.10066 0.03392  -0.07670 345 ARG   A C   
5237 O O   . ARG   A 345 ? 2.38432 1.81389 1.49945 -0.10055 0.06189  -0.09869 345 ARG   A O   
5238 C CB  . ARG   A 345 ? 2.27968 1.65930 1.29046 -0.13991 -0.00662 -0.08792 345 ARG   A CB  
5239 C CG  . ARG   A 345 ? 2.32074 1.70437 1.37374 -0.13412 -0.01065 -0.09798 345 ARG   A CG  
5240 C CD  . ARG   A 345 ? 2.39828 1.72817 1.38985 -0.15101 0.00008  -0.12399 345 ARG   A CD  
5241 N NE  . ARG   A 345 ? 2.53801 1.83760 1.47138 -0.17550 -0.03777 -0.12166 345 ARG   A NE  
5242 C CZ  . ARG   A 345 ? 2.69610 1.95493 1.54276 -0.19695 -0.04278 -0.12580 345 ARG   A CZ  
5243 N NH1 . ARG   A 345 ? 2.76356 2.00658 1.56885 -0.19828 -0.01019 -0.13247 345 ARG   A NH1 
5244 N NH2 . ARG   A 345 ? 2.66499 1.89795 1.46443 -0.21899 -0.08190 -0.12279 345 ARG   A NH2 
5258 N N   . VAL   A 346 ? 2.21666 1.71043 1.39963 -0.08369 0.03616  -0.06094 346 VAL   A N   
5259 C CA  . VAL   A 346 ? 1.97810 1.49676 1.21436 -0.06506 0.06943  -0.06713 346 VAL   A CA  
5260 C C   . VAL   A 346 ? 1.99254 1.54542 1.30348 -0.04789 0.05740  -0.05973 346 VAL   A C   
5261 O O   . VAL   A 346 ? 2.15210 1.71541 1.47708 -0.05010 0.02550  -0.04779 346 VAL   A O   
5262 C CB  . VAL   A 346 ? 2.01717 1.55658 1.26159 -0.06009 0.08321  -0.05588 346 VAL   A CB  
5263 C CG1 . VAL   A 346 ? 2.60830 2.11114 1.77287 -0.08027 0.09253  -0.06025 346 VAL   A CG1 
5264 C CG2 . VAL   A 346 ? 1.97134 1.54483 1.25510 -0.05170 0.05326  -0.03148 346 VAL   A CG2 
5274 N N   . GLY   A 347 ? 1.92726 1.49837 1.28758 -0.03108 0.08326  -0.06646 347 GLY   A N   
5275 C CA  . GLY   A 347 ? 1.92663 1.52806 1.35486 -0.01484 0.07534  -0.05874 347 GLY   A CA  
5276 C C   . GLY   A 347 ? 1.91437 1.50109 1.36166 -0.00706 0.09563  -0.07657 347 GLY   A C   
5277 O O   . GLY   A 347 ? 1.90691 1.46591 1.32408 -0.01038 0.12183  -0.09629 347 GLY   A O   
5281 N N   . THR   A 348 ? 1.80908 1.41291 1.30656 0.00341  0.08407  -0.06972 348 THR   A N   
5282 C CA  . THR   A 348 ? 1.81021 1.39889 1.33134 0.01215  0.09775  -0.08325 348 THR   A CA  
5283 C C   . THR   A 348 ? 1.77182 1.33885 1.28055 0.00084  0.07466  -0.08455 348 THR   A C   
5284 O O   . THR   A 348 ? 1.72967 1.31241 1.24252 -0.00677 0.04660  -0.06913 348 THR   A O   
5285 C CB  . THR   A 348 ? 1.72097 1.34381 1.31094 0.03306  0.10360  -0.07313 348 THR   A CB  
5286 O OG1 . THR   A 348 ? 1.67985 1.32696 1.28442 0.04153  0.12122  -0.06994 348 THR   A OG1 
5287 C CG2 . THR   A 348 ? 1.69868 1.30178 1.31253 0.04380  0.11875  -0.08731 348 THR   A CG2 
5295 N N   . VAL   A 349 ? 1.74446 1.27529 1.24024 -0.00032 0.08726  -0.10379 349 VAL   A N   
5296 C CA  . VAL   A 349 ? 1.79242 1.29770 1.27393 -0.01326 0.06662  -0.10698 349 VAL   A CA  
5297 C C   . VAL   A 349 ? 1.75575 1.29319 1.28980 -0.00816 0.04425  -0.08609 349 VAL   A C   
5298 O O   . VAL   A 349 ? 1.73866 1.30139 1.32336 0.00943  0.05216  -0.07710 349 VAL   A O   
5299 C CB  . VAL   A 349 ? 1.81942 1.28114 1.28978 -0.01077 0.08670  -0.13076 349 VAL   A CB  
5300 C CG1 . VAL   A 349 ? 1.90486 1.38169 1.43626 0.01347  0.10463  -0.12977 349 VAL   A CG1 
5301 C CG2 . VAL   A 349 ? 1.91180 1.34226 1.36192 -0.02742 0.06450  -0.13496 349 VAL   A CG2 
5311 N N   . GLY   A 350 ? 1.63273 1.16975 1.15419 -0.02471 0.01592  -0.07819 350 GLY   A N   
5312 C CA  . GLY   A 350 ? 1.61425 1.18034 1.18072 -0.02392 -0.00433 -0.05982 350 GLY   A CA  
5313 C C   . GLY   A 350 ? 1.54487 1.15747 1.13521 -0.01989 -0.01742 -0.03934 350 GLY   A C   
5314 O O   . GLY   A 350 ? 1.47923 1.11387 1.09186 -0.02645 -0.03899 -0.02587 350 GLY   A O   
5318 N N   . TYR   A 351 ? 1.49950 1.12715 1.08679 -0.00967 -0.00390 -0.03734 351 TYR   A N   
5319 C CA  . TYR   A 351 ? 1.52220 1.19013 1.13149 -0.00411 -0.01423 -0.01918 351 TYR   A CA  
5320 C C   . TYR   A 351 ? 1.55241 1.21587 1.11928 -0.01524 -0.02625 -0.01775 351 TYR   A C   
5321 O O   . TYR   A 351 ? 1.56280 1.25183 1.13932 -0.00909 -0.02975 -0.00571 351 TYR   A O   
5322 C CB  . TYR   A 351 ? 1.51642 1.20608 1.15728 0.01491  0.00642  -0.01506 351 TYR   A CB  
5323 C CG  . TYR   A 351 ? 1.39432 1.08894 1.07781 0.02656  0.01417  -0.01332 351 TYR   A CG  
5324 C CD1 . TYR   A 351 ? 1.43347 1.15761 1.15681 0.03121  0.00231  0.00325  351 TYR   A CD1 
5325 C CD2 . TYR   A 351 ? 1.29797 0.96565 0.98056 0.03277  0.03330  -0.02828 351 TYR   A CD2 
5326 C CE1 . TYR   A 351 ? 1.36471 1.08939 1.12137 0.04020  0.00743  0.00665  351 TYR   A CE1 
5327 C CE2 . TYR   A 351 ? 1.30473 0.97368 1.02586 0.04395  0.03734  -0.02502 351 TYR   A CE2 
5328 C CZ  . TYR   A 351 ? 1.30964 1.00606 1.06545 0.04683  0.02338  -0.00666 351 TYR   A CZ  
5329 O OH  . TYR   A 351 ? 1.27008 0.96390 1.05884 0.05645  0.02570  -0.00175 351 TYR   A OH  
5339 N N   . MET   A 352 ? 1.57204 1.20045 1.08969 -0.03209 -0.03397 -0.02948 352 MET   A N   
5340 C CA  . MET   A 352 ? 1.51605 1.13438 0.98709 -0.04514 -0.04988 -0.02707 352 MET   A CA  
5341 C C   . MET   A 352 ? 1.46402 1.09476 0.94391 -0.05705 -0.08491 -0.01628 352 MET   A C   
5342 O O   . MET   A 352 ? 1.42600 1.04362 0.90789 -0.06747 -0.09501 -0.02214 352 MET   A O   
5343 C CB  . MET   A 352 ? 1.56100 1.13073 0.96561 -0.05849 -0.03781 -0.04681 352 MET   A CB  
5344 C CG  . MET   A 352 ? 1.65039 1.20863 1.04759 -0.04772 -0.00035 -0.05990 352 MET   A CG  
5345 S SD  . MET   A 352 ? 1.72238 1.22451 1.03283 -0.06585 0.01544  -0.08276 352 MET   A SD  
5346 C CE  . MET   A 352 ? 1.83246 1.33286 1.16094 -0.04860 0.06327  -0.09888 352 MET   A CE  
5356 N N   . ALA   A 353 ? 1.45678 1.11301 0.94487 -0.05546 -0.10350 -0.00068 353 ALA   A N   
5357 C CA  . ALA   A 353 ? 1.45374 1.12661 0.95635 -0.06532 -0.13733 0.00990  353 ALA   A CA  
5358 C C   . ALA   A 353 ? 1.48299 1.11708 0.92870 -0.08772 -0.15606 0.00011  353 ALA   A C   
5359 O O   . ALA   A 353 ? 1.59337 1.18921 0.98000 -0.09501 -0.14457 -0.01174 353 ALA   A O   
5360 C CB  . ALA   A 353 ? 1.43001 1.13321 0.94997 -0.05710 -0.15236 0.02704  353 ALA   A CB  
5366 N N   . PRO   A 354 ? 1.42635 1.06963 0.88811 -0.10031 -0.18478 0.00448  354 PRO   A N   
5367 C CA  . PRO   A 354 ? 1.54627 1.15114 0.95178 -0.12382 -0.20621 -0.00484 354 PRO   A CA  
5368 C C   . PRO   A 354 ? 1.61644 1.20065 0.96426 -0.13103 -0.21997 -0.00140 354 PRO   A C   
5369 O O   . PRO   A 354 ? 1.63403 1.17142 0.91292 -0.14779 -0.22073 -0.01459 354 PRO   A O   
5370 C CB  . PRO   A 354 ? 1.51036 1.14283 0.95944 -0.13393 -0.23777 0.00411  354 PRO   A CB  
5371 C CG  . PRO   A 354 ? 1.47843 1.16607 1.00004 -0.11483 -0.23523 0.02062  354 PRO   A CG  
5372 C CD  . PRO   A 354 ? 1.43283 1.12084 0.96313 -0.09565 -0.19800 0.01702  354 PRO   A CD  
5380 N N   . GLU   A 355 ? 1.61652 1.23083 0.98707 -0.11937 -0.23038 0.01580  355 GLU   A N   
5381 C CA  . GLU   A 355 ? 1.61852 1.20976 0.93233 -0.12653 -0.24504 0.02140  355 GLU   A CA  
5382 C C   . GLU   A 355 ? 1.67492 1.23036 0.93269 -0.12579 -0.21098 0.00957  355 GLU   A C   
5383 O O   . GLU   A 355 ? 1.79787 1.31540 0.98491 -0.14020 -0.21795 0.00709  355 GLU   A O   
5384 C CB  . GLU   A 355 ? 1.68277 1.31247 1.03773 -0.11223 -0.26290 0.04249  355 GLU   A CB  
5385 C CG  . GLU   A 355 ? 1.62092 1.28228 1.02451 -0.08861 -0.23406 0.04752  355 GLU   A CG  
5386 C CD  . GLU   A 355 ? 1.49900 1.20633 0.98157 -0.07701 -0.23313 0.05216  355 GLU   A CD  
5387 O OE1 . GLU   A 355 ? 1.46409 1.17391 0.96166 -0.08794 -0.24441 0.04718  355 GLU   A OE1 
5388 O OE2 . GLU   A 355 ? 1.42653 1.16579 0.95360 -0.05852 -0.22098 0.06072  355 GLU   A OE2 
5395 N N   . VAL   A 356 ? 1.66392 1.23126 0.95238 -0.10997 -0.17443 0.00264  356 VAL   A N   
5396 C CA  . VAL   A 356 ? 1.67300 1.21159 0.91797 -0.10878 -0.13915 -0.01014 356 VAL   A CA  
5397 C C   . VAL   A 356 ? 1.81110 1.30436 1.00595 -0.12384 -0.12552 -0.03305 356 VAL   A C   
5398 O O   . VAL   A 356 ? 2.01057 1.46495 1.13913 -0.13443 -0.10942 -0.04473 356 VAL   A O   
5399 C CB  . VAL   A 356 ? 1.69052 1.26076 0.99169 -0.08604 -0.10776 -0.00879 356 VAL   A CB  
5400 C CG1 . VAL   A 356 ? 1.80022 1.34531 1.06432 -0.08497 -0.07023 -0.02288 356 VAL   A CG1 
5401 C CG2 . VAL   A 356 ? 1.65974 1.26997 1.00435 -0.07227 -0.12062 0.01209  356 VAL   A CG2 
5411 N N   . LEU   A 357 ? 1.78527 1.28074 1.00944 -0.12559 -0.12990 -0.04049 357 LEU   A N   
5412 C CA  . LEU   A 357 ? 1.84544 1.29375 1.02123 -0.14073 -0.12020 -0.06304 357 LEU   A CA  
5413 C C   . LEU   A 357 ? 1.95521 1.36437 1.05439 -0.16632 -0.14719 -0.06597 357 LEU   A C   
5414 O O   . LEU   A 357 ? 2.01954 1.37982 1.04975 -0.18005 -0.13169 -0.08521 357 LEU   A O   
5415 C CB  . LEU   A 357 ? 1.78626 1.24368 1.00914 -0.13982 -0.12600 -0.06714 357 LEU   A CB  
5416 C CG  . LEU   A 357 ? 1.76714 1.25287 1.05648 -0.11689 -0.09895 -0.06642 357 LEU   A CG  
5417 C CD1 . LEU   A 357 ? 1.75303 1.25127 1.08924 -0.11894 -0.11281 -0.06399 357 LEU   A CD1 
5418 C CD2 . LEU   A 357 ? 1.80617 1.26142 1.07217 -0.10954 -0.05881 -0.08706 357 LEU   A CD2 
5430 N N   . ASN   A 358 ? 1.93831 1.36792 1.04840 -0.17297 -0.18797 -0.04721 358 ASN   A N   
5431 C CA  . ASN   A 358 ? 1.92520 1.32056 0.96574 -0.19720 -0.22067 -0.04609 358 ASN   A CA  
5432 C C   . ASN   A 358 ? 2.01575 1.38682 0.99220 -0.20127 -0.21361 -0.04220 358 ASN   A C   
5433 O O   . ASN   A 358 ? 2.05635 1.38838 0.95903 -0.22333 -0.23628 -0.04324 358 ASN   A O   
5434 C CB  . ASN   A 358 ? 1.91514 1.34585 0.99950 -0.20046 -0.26779 -0.02592 358 ASN   A CB  
5435 C CG  . ASN   A 358 ? 1.85201 1.30487 0.99488 -0.20143 -0.27627 -0.02924 358 ASN   A CG  
5436 O OD1 . ASN   A 358 ? 1.76879 1.19205 0.89324 -0.20958 -0.25993 -0.04837 358 ASN   A OD1 
5437 N ND2 . ASN   A 358 ? 1.84620 1.35000 1.05994 -0.19348 -0.30081 -0.01094 358 ASN   A ND2 
5444 N N   . ASN   A 359 ? 2.17722 1.56864 1.17760 -0.18242 -0.18399 -0.03722 359 ASN   A N   
5445 C CA  . ASN   A 359 ? 2.15271 1.52125 1.09442 -0.18701 -0.17290 -0.03327 359 ASN   A CA  
5446 C C   . ASN   A 359 ? 2.12265 1.49502 1.04784 -0.19417 -0.21722 -0.00992 359 ASN   A C   
5447 O O   . ASN   A 359 ? 2.28045 1.61154 1.12556 -0.21303 -0.22978 -0.00816 359 ASN   A O   
5448 C CB  . ASN   A 359 ? 2.27512 1.58421 1.12613 -0.20706 -0.15004 -0.05625 359 ASN   A CB  
5449 C CG  . ASN   A 359 ? 2.29510 1.58305 1.09107 -0.21087 -0.12642 -0.05471 359 ASN   A CG  
5450 O OD1 . ASN   A 359 ? 2.25491 1.57368 1.08707 -0.19612 -0.12152 -0.03838 359 ASN   A OD1 
5451 N ND2 . ASN   A 359 ? 2.33514 1.56863 1.04115 -0.23203 -0.11043 -0.07233 359 ASN   A ND2 
5458 N N   . GLN   A 360 ? 1.93450 1.35588 0.93615 -0.17876 -0.24094 0.00816  360 GLN   A N   
5459 C CA  . GLN   A 360 ? 1.95798 1.38998 0.96135 -0.18075 -0.28448 0.03089  360 GLN   A CA  
5460 C C   . GLN   A 360 ? 1.91757 1.37261 0.94775 -0.16214 -0.27407 0.04689  360 GLN   A C   
5461 O O   . GLN   A 360 ? 1.82582 1.29641 0.88399 -0.14727 -0.23570 0.04130  360 GLN   A O   
5462 C CB  . GLN   A 360 ? 1.90603 1.37801 0.97919 -0.17670 -0.31908 0.03956  360 GLN   A CB  
5463 C CG  . GLN   A 360 ? 1.94629 1.39893 1.00211 -0.19553 -0.33018 0.02420  360 GLN   A CG  
5464 C CD  . GLN   A 360 ? 1.92809 1.42692 1.06365 -0.19105 -0.35762 0.03235  360 GLN   A CD  
5465 O OE1 . GLN   A 360 ? 1.96208 1.50867 1.16702 -0.17257 -0.36613 0.04847  360 GLN   A OE1 
5466 N NE2 . GLN   A 360 ? 1.89891 1.38299 1.02469 -0.20887 -0.37027 0.02043  360 GLN   A NE2 
5475 N N   . ARG   A 361 ? 1.90988 1.36549 0.93153 -0.16338 -0.31075 0.06723  361 ARG   A N   
5476 C CA  . ARG   A 361 ? 1.90744 1.38397 0.95837 -0.14566 -0.30798 0.08428  361 ARG   A CA  
5477 C C   . ARG   A 361 ? 1.81782 1.35433 0.97146 -0.12162 -0.30889 0.09047  361 ARG   A C   
5478 O O   . ARG   A 361 ? 1.83615 1.39860 1.03322 -0.11898 -0.34326 0.09950  361 ARG   A O   
5479 C CB  . ARG   A 361 ? 2.03618 1.48960 1.04450 -0.15434 -0.34962 0.10421  361 ARG   A CB  
5480 C CG  . ARG   A 361 ? 2.06720 1.45777 0.96587 -0.17901 -0.34615 0.10057  361 ARG   A CG  
5481 C CD  . ARG   A 361 ? 2.14943 1.51372 1.00353 -0.19021 -0.39634 0.12166  361 ARG   A CD  
5482 N NE  . ARG   A 361 ? 2.16871 1.55948 1.07295 -0.16968 -0.41247 0.14354  361 ARG   A NE  
5483 C CZ  . ARG   A 361 ? 2.30298 1.67967 1.18575 -0.16457 -0.39316 0.15188  361 ARG   A CZ  
5484 N NH1 . ARG   A 361 ? 2.43555 1.77675 1.25206 -0.17826 -0.35495 0.14069  361 ARG   A NH1 
5485 N NH2 . ARG   A 361 ? 2.28514 1.68390 1.21571 -0.14560 -0.41163 0.17119  361 ARG   A NH2 
5499 N N   . TYR   A 362 ? 1.79367 1.35272 0.98627 -0.10512 -0.27106 0.08523  362 TYR   A N   
5500 C CA  . TYR   A 362 ? 1.73399 1.34604 1.01634 -0.08348 -0.26667 0.08974  362 TYR   A CA  
5501 C C   . TYR   A 362 ? 1.65057 1.27809 0.95606 -0.06608 -0.25260 0.10040  362 TYR   A C   
5502 O O   . TYR   A 362 ? 1.76553 1.36359 1.02021 -0.07127 -0.24218 0.10312  362 TYR   A O   
5503 C CB  . TYR   A 362 ? 1.65467 1.28034 0.96767 -0.08020 -0.23619 0.07277  362 TYR   A CB  
5504 C CG  . TYR   A 362 ? 1.64581 1.24658 0.92164 -0.08224 -0.19508 0.05837  362 TYR   A CG  
5505 C CD1 . TYR   A 362 ? 1.55120 1.17026 0.85520 -0.06643 -0.16677 0.06034  362 TYR   A CD1 
5506 C CD2 . TYR   A 362 ? 1.74902 1.30850 0.96324 -0.10023 -0.18429 0.04189  362 TYR   A CD2 
5507 C CE1 . TYR   A 362 ? 1.51791 1.11894 0.79547 -0.06804 -0.12943 0.04714  362 TYR   A CE1 
5508 C CE2 . TYR   A 362 ? 1.77285 1.31244 0.95872 -0.10092 -0.14447 0.02736  362 TYR   A CE2 
5509 C CZ  . TYR   A 362 ? 1.64646 1.20904 0.86710 -0.08455 -0.11742 0.03046  362 TYR   A CZ  
5510 O OH  . TYR   A 362 ? 1.64868 1.19595 0.84823 -0.08505 -0.07805 0.01594  362 TYR   A OH  
5520 N N   . GLY   A 363 ? 1.56813 1.24100 0.94937 -0.04674 -0.25180 0.10612  363 GLY   A N   
5521 C CA  . GLY   A 363 ? 1.42183 1.11096 0.83024 -0.02974 -0.23956 0.11509  363 GLY   A CA  
5522 C C   . GLY   A 363 ? 1.53866 1.25721 0.99593 -0.01613 -0.20578 0.10682  363 GLY   A C   
5523 O O   . GLY   A 363 ? 1.64666 1.35263 1.08457 -0.02104 -0.17699 0.09391  363 GLY   A O   
5527 N N   . LEU   A 364 ? 1.40597 1.16297 0.92651 0.00115  -0.20922 0.11393  364 LEU   A N   
5528 C CA  . LEU   A 364 ? 1.38374 1.16903 0.95061 0.01363  -0.18141 0.10806  364 LEU   A CA  
5529 C C   . LEU   A 364 ? 1.33549 1.14237 0.93873 0.01218  -0.18035 0.10074  364 LEU   A C   
5530 O O   . LEU   A 364 ? 1.30353 1.13307 0.94503 0.02156  -0.16023 0.09713  364 LEU   A O   
5531 C CB  . LEU   A 364 ? 1.32913 1.14155 0.94051 0.03161  -0.18334 0.11824  364 LEU   A CB  
5532 C CG  . LEU   A 364 ? 1.32856 1.12025 0.91102 0.03413  -0.19093 0.12838  364 LEU   A CG  
5533 C CD1 . LEU   A 364 ? 1.36083 1.17950 0.99272 0.05270  -0.19657 0.13692  364 LEU   A CD1 
5534 C CD2 . LEU   A 364 ? 1.53415 1.30159 1.07662 0.02820  -0.16332 0.12316  364 LEU   A CD2 
5546 N N   . SER   A 365 ? 1.33279 1.13109 0.92281 -0.00079 -0.20249 0.09904  365 SER   A N   
5547 C CA  . SER   A 365 ? 1.28365 1.10308 0.91113 -0.00400 -0.20543 0.09404  365 SER   A CA  
5548 C C   . SER   A 365 ? 1.25799 1.06682 0.87917 -0.00699 -0.17665 0.08069  365 SER   A C   
5549 O O   . SER   A 365 ? 1.26626 1.09935 0.93145 -0.00205 -0.16798 0.07919  365 SER   A O   
5550 C CB  . SER   A 365 ? 1.32633 1.13517 0.93643 -0.02005 -0.23766 0.09486  365 SER   A CB  
5551 O OG  . SER   A 365 ? 1.38885 1.15238 0.92982 -0.03675 -0.23743 0.08621  365 SER   A OG  
5557 N N   . PRO   A 366 ? 1.25320 1.02611 0.82217 -0.01468 -0.16056 0.07086  366 PRO   A N   
5558 C CA  . PRO   A 366 ? 1.22703 0.99025 0.79629 -0.01525 -0.13383 0.05740  366 PRO   A CA  
5559 C C   . PRO   A 366 ? 1.21994 1.01266 0.83976 0.00130  -0.11337 0.05993  366 PRO   A C   
5560 O O   . PRO   A 366 ? 1.21176 1.00698 0.85167 0.00244  -0.10076 0.05324  366 PRO   A O   
5561 C CB  . PRO   A 366 ? 1.28595 1.01121 0.79565 -0.02234 -0.11639 0.04777  366 PRO   A CB  
5562 C CG  . PRO   A 366 ? 1.44462 1.14994 0.90948 -0.03383 -0.14131 0.05434  366 PRO   A CG  
5563 C CD  . PRO   A 366 ? 1.45819 1.19661 0.96557 -0.02339 -0.16427 0.07116  366 PRO   A CD  
5571 N N   . ASP   A 367 ? 1.17323 0.98554 0.81200 0.01356  -0.11106 0.06974  367 ASP   A N   
5572 C CA  . ASP   A 367 ? 1.21138 1.04919 0.89276 0.02781  -0.09305 0.07212  367 ASP   A CA  
5573 C C   . ASP   A 367 ? 1.15288 1.02049 0.88223 0.03116  -0.10182 0.07716  367 ASP   A C   
5574 O O   . ASP   A 367 ? 1.05147 0.92984 0.80708 0.03636  -0.08735 0.07543  367 ASP   A O   
5575 C CB  . ASP   A 367 ? 1.24969 1.09683 0.93425 0.03798  -0.08944 0.08032  367 ASP   A CB  
5576 C CG  . ASP   A 367 ? 1.21539 1.03720 0.86006 0.03470  -0.07236 0.07493  367 ASP   A CG  
5577 O OD1 . ASP   A 367 ? 1.20838 1.00746 0.82585 0.02642  -0.06028 0.06353  367 ASP   A OD1 
5578 O OD2 . ASP   A 367 ? 1.09198 0.91602 0.73291 0.03989  -0.06980 0.08145  367 ASP   A OD2 
5583 N N   . TYR   A 368 ? 1.24743 1.12891 0.98966 0.02774  -0.12558 0.08389  368 TYR   A N   
5584 C CA  . TYR   A 368 ? 1.22202 1.13367 1.01093 0.02846  -0.13206 0.08787  368 TYR   A CA  
5585 C C   . TYR   A 368 ? 1.21284 1.11233 0.99853 0.01555  -0.13153 0.08027  368 TYR   A C   
5586 O O   . TYR   A 368 ? 1.17484 1.09233 0.99445 0.01586  -0.12560 0.08181  368 TYR   A O   
5587 C CB  . TYR   A 368 ? 1.20645 1.13920 1.01613 0.02872  -0.15738 0.09629  368 TYR   A CB  
5588 C CG  . TYR   A 368 ? 1.19469 1.14267 1.01881 0.04397  -0.15715 0.10414  368 TYR   A CG  
5589 C CD1 . TYR   A 368 ? 1.16083 1.13740 1.02518 0.05617  -0.14390 0.10737  368 TYR   A CD1 
5590 C CD2 . TYR   A 368 ? 1.33223 1.26212 1.12588 0.04517  -0.17023 0.10823  368 TYR   A CD2 
5591 C CE1 . TYR   A 368 ? 1.16250 1.14912 1.03777 0.06986  -0.14320 0.11288  368 TYR   A CE1 
5592 C CE2 . TYR   A 368 ? 1.25358 1.19290 1.05942 0.05896  -0.17053 0.11524  368 TYR   A CE2 
5593 C CZ  . TYR   A 368 ? 1.19857 1.16620 1.04598 0.07163  -0.15676 0.11675  368 TYR   A CZ  
5594 O OH  . TYR   A 368 ? 1.23029 1.20345 1.08736 0.08501  -0.15686 0.12214  368 TYR   A OH  
5604 N N   . TRP   A 369 ? 1.12509 0.99121 0.86731 0.00306  -0.13731 0.07191  369 TRP   A N   
5605 C CA  . TRP   A 369 ? 1.15578 1.00216 0.88909 -0.00837 -0.13292 0.06223  369 TRP   A CA  
5606 C C   . TRP   A 369 ? 1.16236 1.00105 0.90186 0.00060  -0.10570 0.05692  369 TRP   A C   
5607 O O   . TRP   A 369 ? 1.11550 0.95577 0.87623 -0.00171 -0.10036 0.05555  369 TRP   A O   
5608 C CB  . TRP   A 369 ? 1.28740 1.09476 0.96586 -0.02334 -0.14236 0.05228  369 TRP   A CB  
5609 C CG  . TRP   A 369 ? 1.27791 1.05639 0.93982 -0.03374 -0.13367 0.03923  369 TRP   A CG  
5610 C CD1 . TRP   A 369 ? 1.27204 1.02405 0.91403 -0.02956 -0.10873 0.02757  369 TRP   A CD1 
5611 C CD2 . TRP   A 369 ? 1.28253 1.05472 0.94858 -0.04991 -0.15014 0.03602  369 TRP   A CD2 
5612 N NE1 . TRP   A 369 ? 1.24458 0.97127 0.87653 -0.04083 -0.10848 0.01691  369 TRP   A NE1 
5613 C CE2 . TRP   A 369 ? 1.24813 0.98550 0.89253 -0.05461 -0.13396 0.02203  369 TRP   A CE2 
5614 C CE3 . TRP   A 369 ? 1.36512 1.15857 1.05413 -0.06107 -0.17717 0.04337  369 TRP   A CE3 
5615 C CZ2 . TRP   A 369 ? 1.29370 1.01293 0.93418 -0.07103 -0.14428 0.01529  369 TRP   A CZ2 
5616 C CZ3 . TRP   A 369 ? 1.36779 1.14704 1.05523 -0.07861 -0.18756 0.03711  369 TRP   A CZ3 
5617 C CH2 . TRP   A 369 ? 1.34025 1.08067 1.00123 -0.08397 -0.17134 0.02322  369 TRP   A CH2 
5628 N N   . GLY   A 370 ? 1.20832 1.03823 0.93055 0.01028  -0.08929 0.05460  370 GLY   A N   
5629 C CA  . GLY   A 370 ? 1.17715 1.00415 0.91180 0.02036  -0.06567 0.05067  370 GLY   A CA  
5630 C C   . GLY   A 370 ? 1.04697 0.90519 0.82796 0.02986  -0.06273 0.06095  370 GLY   A C   
5631 O O   . GLY   A 370 ? 1.03102 0.88598 0.82854 0.03198  -0.05322 0.05964  370 GLY   A O   
5635 N N   . LEU   A 371 ? 1.08818 0.97440 0.88853 0.03550  -0.07093 0.07124  371 LEU   A N   
5636 C CA  . LEU   A 371 ? 1.00553 0.92042 0.84516 0.04281  -0.06733 0.08010  371 LEU   A CA  
5637 C C   . LEU   A 371 ? 0.98079 0.90077 0.84017 0.03306  -0.07313 0.08147  371 LEU   A C   
5638 O O   . LEU   A 371 ? 1.04077 0.96957 0.92181 0.03599  -0.06429 0.08591  371 LEU   A O   
5639 C CB  . LEU   A 371 ? 0.96516 0.90647 0.82050 0.04947  -0.07578 0.08847  371 LEU   A CB  
5640 C CG  . LEU   A 371 ? 0.82374 0.79407 0.71484 0.05707  -0.06975 0.09620  371 LEU   A CG  
5641 C CD1 . LEU   A 371 ? 0.84249 0.80820 0.73355 0.06569  -0.05263 0.09644  371 LEU   A CD1 
5642 C CD2 . LEU   A 371 ? 0.84462 0.83707 0.74981 0.06429  -0.07788 0.10178  371 LEU   A CD2 
5654 N N   . GLY   A 372 ? 1.08499 0.99808 0.93552 0.01988  -0.08889 0.07837  372 GLY   A N   
5655 C CA  . GLY   A 372 ? 1.03472 0.94940 0.90217 0.00761  -0.09428 0.07892  372 GLY   A CA  
5656 C C   . GLY   A 372 ? 1.05713 0.94115 0.91184 0.00500  -0.08222 0.07214  372 GLY   A C   
5657 O O   . GLY   A 372 ? 1.03389 0.92109 0.90886 0.00156  -0.07811 0.07654  372 GLY   A O   
5661 N N   . CYS   A 373 ? 1.08470 0.93723 0.90548 0.00655  -0.07573 0.06131  373 CYS   A N   
5662 C CA  . CYS   A 373 ? 0.99905 0.82169 0.81135 0.00776  -0.06244 0.05345  373 CYS   A CA  
5663 C C   . CYS   A 373 ? 0.94869 0.78360 0.78664 0.02189  -0.04842 0.06097  373 CYS   A C   
5664 O O   . CYS   A 373 ? 1.03814 0.85989 0.88680 0.02147  -0.04366 0.06199  373 CYS   A O   
5665 C CB  . CYS   A 373 ? 1.01745 0.80804 0.79096 0.00885  -0.05395 0.03914  373 CYS   A CB  
5666 S SG  . CYS   A 373 ? 1.29550 1.06040 1.02587 -0.01048 -0.07112 0.02864  373 CYS   A SG  
5672 N N   . LEU   A 374 ? 1.02638 0.88436 0.87301 0.03366  -0.04354 0.06698  374 LEU   A N   
5673 C CA  . LEU   A 374 ? 1.00819 0.87642 0.87524 0.04622  -0.03224 0.07376  374 LEU   A CA  
5674 C C   . LEU   A 374 ? 1.01308 0.89879 0.90554 0.04244  -0.03624 0.08550  374 LEU   A C   
5675 O O   . LEU   A 374 ? 0.92667 0.80164 0.82835 0.04431  -0.03130 0.08925  374 LEU   A O   
5676 C CB  . LEU   A 374 ? 0.98242 0.86930 0.84977 0.05712  -0.02749 0.07665  374 LEU   A CB  
5677 C CG  . LEU   A 374 ? 1.03080 0.90296 0.88305 0.06517  -0.01470 0.06808  374 LEU   A CG  
5678 C CD1 . LEU   A 374 ? 1.18920 1.05248 1.05775 0.07392  -0.00377 0.06749  374 LEU   A CD1 
5679 C CD2 . LEU   A 374 ? 1.22564 1.07166 1.04511 0.05695  -0.01456 0.05535  374 LEU   A CD2 
5691 N N   . ILE   A 375 ? 1.08202 0.99419 0.98629 0.03704  -0.04483 0.09164  375 ILE   A N   
5692 C CA  . ILE   A 375 ? 1.01125 0.94248 0.93892 0.03192  -0.04524 0.10201  375 ILE   A CA  
5693 C C   . ILE   A 375 ? 0.99719 0.90729 0.92522 0.01914  -0.04752 0.10202  375 ILE   A C   
5694 O O   . ILE   A 375 ? 1.03277 0.93951 0.96989 0.01787  -0.04255 0.11003  375 ILE   A O   
5695 C CB  . ILE   A 375 ? 0.94816 0.91205 0.89233 0.02793  -0.05315 0.10577  375 ILE   A CB  
5696 C CG1 . ILE   A 375 ? 0.90195 0.88228 0.84552 0.04178  -0.05038 0.10663  375 ILE   A CG1 
5697 C CG2 . ILE   A 375 ? 0.92622 0.91030 0.89463 0.01981  -0.05047 0.11475  375 ILE   A CG2 
5698 C CD1 . ILE   A 375 ? 0.90728 0.91788 0.86966 0.04158  -0.05819 0.10948  375 ILE   A CD1 
5710 N N   . TYR   A 376 ? 0.94081 0.83310 0.85577 0.00833  -0.05607 0.09343  376 TYR   A N   
5711 C CA  . TYR   A 376 ? 0.92959 0.79708 0.84255 -0.00529 -0.05912 0.09222  376 TYR   A CA  
5712 C C   . TYR   A 376 ? 1.16236 0.99833 1.06770 0.00332  -0.04929 0.09090  376 TYR   A C   
5713 O O   . TYR   A 376 ? 1.24116 1.06845 1.15606 -0.00087 -0.04758 0.09935  376 TYR   A O   
5714 C CB  . TYR   A 376 ? 1.05389 0.90312 0.94799 -0.01803 -0.07076 0.08090  376 TYR   A CB  
5715 C CG  . TYR   A 376 ? 1.11159 0.93471 1.00296 -0.03537 -0.07641 0.07866  376 TYR   A CG  
5716 C CD1 . TYR   A 376 ? 1.10190 0.88365 0.97827 -0.03302 -0.06932 0.07256  376 TYR   A CD1 
5717 C CD2 . TYR   A 376 ? 1.19378 1.03318 1.09980 -0.05423 -0.08926 0.08221  376 TYR   A CD2 
5718 C CE1 . TYR   A 376 ? 1.15330 0.90641 1.02530 -0.04937 -0.07504 0.07032  376 TYR   A CE1 
5719 C CE2 . TYR   A 376 ? 1.26493 1.07896 1.16784 -0.07242 -0.09504 0.08025  376 TYR   A CE2 
5720 C CZ  . TYR   A 376 ? 1.26443 1.03304 1.14802 -0.07017 -0.08803 0.07429  376 TYR   A CZ  
5721 O OH  . TYR   A 376 ? 1.41654 1.15542 1.29535 -0.08878 -0.09431 0.07220  376 TYR   A OH  
5731 N N   . GLU   A 377 ? 1.05637 0.87491 0.94561 0.01538  -0.04268 0.08077  377 GLU   A N   
5732 C CA  . GLU   A 377 ? 1.05793 0.84678 0.94512 0.02516  -0.03376 0.07734  377 GLU   A CA  
5733 C C   . GLU   A 377 ? 1.06116 0.86295 0.96794 0.03607  -0.02910 0.09073  377 GLU   A C   
5734 O O   . GLU   A 377 ? 1.08096 0.85893 0.99265 0.04126  -0.02661 0.09299  377 GLU   A O   
5735 C CB  . GLU   A 377 ? 1.06943 0.84366 0.93919 0.03567  -0.02482 0.06276  377 GLU   A CB  
5736 C CG  . GLU   A 377 ? 1.07866 0.82240 0.95057 0.04697  -0.01441 0.05576  377 GLU   A CG  
5737 C CD  . GLU   A 377 ? 1.14014 0.86972 0.99386 0.05439  -0.00241 0.03877  377 GLU   A CD  
5738 O OE1 . GLU   A 377 ? 1.09479 0.83051 0.92618 0.04714  -0.00450 0.03249  377 GLU   A OE1 
5739 O OE2 . GLU   A 377 ? 1.24962 0.96179 1.11178 0.06728  0.00924  0.03194  377 GLU   A OE2 
5746 N N   . MET   A 378 ? 1.07687 0.91327 0.99360 0.03970  -0.02898 0.09952  378 MET   A N   
5747 C CA  . MET   A 378 ? 1.09991 0.94684 1.02984 0.04736  -0.02618 0.11235  378 MET   A CA  
5748 C C   . MET   A 378 ? 1.09186 0.93495 1.02738 0.03441  -0.03039 0.12446  378 MET   A C   
5749 O O   . MET   A 378 ? 1.09838 0.92514 1.03663 0.03745  -0.03053 0.13333  378 MET   A O   
5750 C CB  . MET   A 378 ? 1.09222 0.97346 1.02708 0.05393  -0.02398 0.11637  378 MET   A CB  
5751 C CG  . MET   A 378 ? 1.07326 0.95663 1.00506 0.06834  -0.01811 0.10927  378 MET   A CG  
5752 S SD  . MET   A 378 ? 1.20385 1.12155 1.14014 0.07531  -0.01641 0.11482  378 MET   A SD  
5753 C CE  . MET   A 378 ? 1.00986 0.94537 0.94245 0.06536  -0.02239 0.11189  378 MET   A CE  
5763 N N   . ILE   A 379 ? 0.96310 0.82092 0.90113 0.01916  -0.03440 0.12560  379 ILE   A N   
5764 C CA  . ILE   A 379 ? 0.91705 0.77570 0.86134 0.00414  -0.03582 0.13739  379 ILE   A CA  
5765 C C   . ILE   A 379 ? 1.08560 0.90437 1.02276 -0.00549 -0.04009 0.13648  379 ILE   A C   
5766 O O   . ILE   A 379 ? 1.27412 1.07401 1.21004 -0.00891 -0.04020 0.14769  379 ILE   A O   
5767 C CB  . ILE   A 379 ? 0.95104 0.84352 0.90756 -0.00893 -0.03752 0.13814  379 ILE   A CB  
5768 C CG1 . ILE   A 379 ? 0.98523 0.91371 0.94998 0.00140  -0.03202 0.14088  379 ILE   A CG1 
5769 C CG2 . ILE   A 379 ? 1.04661 0.93748 1.01006 -0.02855 -0.03737 0.14828  379 ILE   A CG2 
5770 C CD1 . ILE   A 379 ? 0.92432 0.88864 0.90698 -0.00668 -0.03355 0.13968  379 ILE   A CD1 
5782 N N   . GLU   A 380 ? 1.04951 0.85148 0.97885 -0.01081 -0.04455 0.12335  380 GLU   A N   
5783 C CA  . GLU   A 380 ? 1.11385 0.87546 1.03500 -0.02214 -0.04899 0.12085  380 GLU   A CA  
5784 C C   . GLU   A 380 ? 1.16430 0.88806 1.07869 -0.00643 -0.04559 0.11695  380 GLU   A C   
5785 O O   . GLU   A 380 ? 1.24253 0.93382 1.15551 -0.01068 -0.04817 0.12339  380 GLU   A O   
5786 C CB  . GLU   A 380 ? 1.09075 0.84513 1.00259 -0.03494 -0.05604 0.10707  380 GLU   A CB  
5787 C CG  . GLU   A 380 ? 1.18449 0.89631 1.08657 -0.05036 -0.06163 0.10371  380 GLU   A CG  
5788 C CD  . GLU   A 380 ? 1.33701 1.05194 1.25083 -0.06875 -0.06416 0.11958  380 GLU   A CD  
5789 O OE1 . GLU   A 380 ? 1.30250 1.05926 1.23271 -0.07593 -0.06302 0.12887  380 GLU   A OE1 
5790 O OE2 . GLU   A 380 ? 1.47638 1.15071 1.38281 -0.07626 -0.06629 0.12260  380 GLU   A OE2 
5797 N N   . GLY   A 381 ? 1.20896 0.93614 1.12111 0.01157  -0.03973 0.10678  381 GLY   A N   
5798 C CA  . GLY   A 381 ? 1.25793 0.95447 1.17052 0.02806  -0.03482 0.10085  381 GLY   A CA  
5799 C C   . GLY   A 381 ? 1.18555 0.85078 1.08300 0.02915  -0.03106 0.08062  381 GLY   A C   
5800 O O   . GLY   A 381 ? 1.11617 0.74853 1.01608 0.04056  -0.02655 0.07434  381 GLY   A O   
5804 N N   . GLN   A 382 ? 1.23700 0.91002 1.11835 0.01781  -0.03313 0.07000  382 GLN   A N   
5805 C CA  . GLN   A 382 ? 1.30688 0.94806 1.16560 0.01609  -0.02945 0.04966  382 GLN   A CA  
5806 C C   . GLN   A 382 ? 1.29105 0.95379 1.13228 0.00686  -0.03335 0.04242  382 GLN   A C   
5807 O O   . GLN   A 382 ? 1.21794 0.91627 1.06843 -0.00073 -0.04142 0.05321  382 GLN   A O   
5808 C CB  . GLN   A 382 ? 1.36180 0.96001 1.21024 0.00152  -0.03587 0.04534  382 GLN   A CB  
5809 C CG  . GLN   A 382 ? 1.33754 0.94702 1.18231 -0.02354 -0.04972 0.05161  382 GLN   A CG  
5810 C CD  . GLN   A 382 ? 1.39019 0.95835 1.22969 -0.03918 -0.05648 0.05180  382 GLN   A CD  
5811 O OE1 . GLN   A 382 ? 1.43301 0.96207 1.27199 -0.02970 -0.05151 0.04875  382 GLN   A OE1 
5812 N NE2 . GLN   A 382 ? 1.55608 1.13259 1.39414 -0.06333 -0.06850 0.05560  382 GLN   A NE2 
5821 N N   . SER   A 383 ? 1.32494 0.96428 1.14011 0.00778  -0.02743 0.02391  383 SER   A N   
5822 C CA  . SER   A 383 ? 1.37674 1.02905 1.16869 -0.00231 -0.03372 0.01734  383 SER   A CA  
5823 C C   . SER   A 383 ? 1.37504 1.02768 1.16266 -0.02546 -0.05220 0.02088  383 SER   A C   
5824 O O   . SER   A 383 ? 1.41749 1.03996 1.20256 -0.03633 -0.05640 0.01823  383 SER   A O   
5825 C CB  . SER   A 383 ? 1.45104 1.07106 1.20850 0.00020  -0.02280 -0.00389 383 SER   A CB  
5826 O OG  . SER   A 383 ? 1.51556 1.14631 1.24603 -0.00960 -0.03034 -0.00813 383 SER   A OG  
5832 N N   . PRO   A 384 ? 1.35025 1.03662 1.13995 -0.03358 -0.06427 0.02719  384 PRO   A N   
5833 C CA  . PRO   A 384 ? 1.36446 1.05722 1.15789 -0.05585 -0.08296 0.03095  384 PRO   A CA  
5834 C C   . PRO   A 384 ? 1.47494 1.12642 1.23280 -0.07263 -0.09167 0.01470  384 PRO   A C   
5835 O O   . PRO   A 384 ? 1.48268 1.13303 1.24490 -0.09309 -0.10753 0.01683  384 PRO   A O   
5836 C CB  . PRO   A 384 ? 1.30709 1.04531 1.11231 -0.05573 -0.09300 0.03941  384 PRO   A CB  
5837 C CG  . PRO   A 384 ? 1.32291 1.06212 1.11086 -0.03841 -0.08180 0.03420  384 PRO   A CG  
5838 C CD  . PRO   A 384 ? 1.30710 1.02756 1.09944 -0.02266 -0.06227 0.03172  384 PRO   A CD  
5846 N N   . PHE   A 385 ? 1.44932 1.06693 1.17193 -0.06594 -0.08116 -0.00201 385 PHE   A N   
5847 C CA  . PHE   A 385 ? 1.45131 1.02462 1.13248 -0.08218 -0.08766 -0.01982 385 PHE   A CA  
5848 C C   . PHE   A 385 ? 1.68129 1.20411 1.34581 -0.07488 -0.07007 -0.03555 385 PHE   A C   
5849 O O   . PHE   A 385 ? 1.85549 1.33487 1.48141 -0.08738 -0.07211 -0.05331 385 PHE   A O   
5850 C CB  . PHE   A 385 ? 1.41122 0.98476 1.05439 -0.08525 -0.09240 -0.02846 385 PHE   A CB  
5851 C CG  . PHE   A 385 ? 1.50012 1.12074 1.16075 -0.08961 -0.11086 -0.01344 385 PHE   A CG  
5852 C CD1 . PHE   A 385 ? 1.58354 1.21504 1.25023 -0.11059 -0.13622 -0.00861 385 PHE   A CD1 
5853 C CD2 . PHE   A 385 ? 1.52549 1.17961 1.19965 -0.07254 -0.10330 -0.00439 385 PHE   A CD2 
5854 C CE1 . PHE   A 385 ? 1.55008 1.22649 1.23915 -0.11236 -0.15331 0.00475  385 PHE   A CE1 
5855 C CE2 . PHE   A 385 ? 1.53764 1.23225 1.22961 -0.07468 -0.12009 0.00864  385 PHE   A CE2 
5856 C CZ  . PHE   A 385 ? 1.55042 1.25697 1.25155 -0.09353 -0.14493 0.01312  385 PHE   A CZ  
5866 N N   . ARG   A 386 ? 1.67551 1.20154 1.36807 -0.05494 -0.05380 -0.02997 386 ARG   A N   
5867 C CA  . ARG   A 386 ? 1.74082 1.22072 1.42736 -0.04529 -0.03834 -0.04335 386 ARG   A CA  
5868 C C   . ARG   A 386 ? 1.72767 1.21691 1.45635 -0.03312 -0.03525 -0.02702 386 ARG   A C   
5869 O O   . ARG   A 386 ? 1.62482 1.15074 1.38046 -0.01737 -0.02946 -0.01404 386 ARG   A O   
5870 C CB  . ARG   A 386 ? 1.78931 1.25719 1.45712 -0.02796 -0.01631 -0.05985 386 ARG   A CB  
5871 C CG  . ARG   A 386 ? 1.87386 1.30872 1.55507 -0.00954 0.00272  -0.06979 386 ARG   A CG  
5872 C CD  . ARG   A 386 ? 1.93954 1.35535 1.59594 0.00193  0.02605  -0.09197 386 ARG   A CD  
5873 N NE  . ARG   A 386 ? 1.88288 1.34026 1.54009 0.00887  0.03227  -0.08633 386 ARG   A NE  
5874 C CZ  . ARG   A 386 ? 2.01227 1.46205 1.64200 0.01323  0.05098  -0.10265 386 ARG   A CZ  
5875 N NH1 . ARG   A 386 ? 1.94333 1.34681 1.54155 0.01214  0.06725  -0.12732 386 ARG   A NH1 
5876 N NH2 . ARG   A 386 ? 1.89367 1.38127 1.52576 0.01789  0.05457  -0.09451 386 ARG   A NH2 
5890 N N   . GLY   A 387 ? 1.80459 1.25781 1.53575 -0.04157 -0.04018 -0.02731 387 GLY   A N   
5891 C CA  . GLY   A 387 ? 1.77491 1.22839 1.53967 -0.03142 -0.03872 -0.01125 387 GLY   A CA  
5892 C C   . GLY   A 387 ? 1.74332 1.18972 1.52358 -0.00306 -0.02094 -0.01546 387 GLY   A C   
5893 O O   . GLY   A 387 ? 1.79851 1.22516 1.56243 0.00764  -0.00643 -0.03531 387 GLY   A O   
5897 N N   . ARG   A 388 ? 1.69103 1.15495 1.50405 0.00852  -0.02211 0.00379  388 ARG   A N   
5898 C CA  . ARG   A 388 ? 1.65663 1.11778 1.49194 0.03552  -0.00897 0.00259  388 ARG   A CA  
5899 C C   . ARG   A 388 ? 1.75986 1.16395 1.59247 0.04414  -0.00214 -0.01227 388 ARG   A C   
5900 O O   . ARG   A 388 ? 1.73807 1.13430 1.58457 0.06664  0.01280  -0.02315 388 ARG   A O   
5901 C CB  . ARG   A 388 ? 1.58337 1.07265 1.45006 0.04327  -0.01582 0.02784  388 ARG   A CB  
5902 C CG  . ARG   A 388 ? 1.55728 1.05569 1.45131 0.07057  -0.00581 0.02909  388 ARG   A CG  
5903 C CD  . ARG   A 388 ? 1.46156 0.98405 1.38013 0.07543  -0.01572 0.05469  388 ARG   A CD  
5904 N NE  . ARG   A 388 ? 1.55448 1.04255 1.47480 0.06759  -0.02761 0.06782  388 ARG   A NE  
5905 C CZ  . ARG   A 388 ? 1.75350 1.24618 1.66405 0.04582  -0.03875 0.08299  388 ARG   A CZ  
5906 N NH1 . ARG   A 388 ? 1.70541 1.23774 1.60797 0.03121  -0.04013 0.08657  388 ARG   A NH1 
5907 N NH2 . ARG   A 388 ? 1.79910 1.25554 1.70947 0.03851  -0.04831 0.09508  388 ARG   A NH2 
5921 N N   . LYS   A 389 ? 1.91865 1.28269 1.73592 0.02658  -0.01239 -0.01342 389 LYS   A N   
5922 C CA  . LYS   A 389 ? 2.03287 1.33599 1.84442 0.03297  -0.00720 -0.02849 389 LYS   A CA  
5923 C C   . LYS   A 389 ? 2.12334 1.39031 1.89343 0.01778  -0.00292 -0.05462 389 LYS   A C   
5924 O O   . LYS   A 389 ? 2.08644 1.29698 1.84512 0.01927  0.00112  -0.07000 389 LYS   A O   
5925 C CB  . LYS   A 389 ? 1.99689 1.27119 1.81901 0.02397  -0.02243 -0.01027 389 LYS   A CB  
5926 C CG  . LYS   A 389 ? 1.85890 1.16960 1.71138 0.03075  -0.03064 0.01871  389 LYS   A CG  
5927 C CD  . LYS   A 389 ? 1.79714 1.07202 1.65388 0.02045  -0.04469 0.03677  389 LYS   A CD  
5928 C CE  . LYS   A 389 ? 1.87857 1.18842 1.75666 0.02310  -0.05303 0.06590  389 LYS   A CE  
5929 N NZ  . LYS   A 389 ? 1.93639 1.20681 1.81481 0.01318  -0.06614 0.08500  389 LYS   A NZ  
5943 N N   . GLU   A 390 ? 2.27699 1.57230 2.02251 0.00312  -0.00483 -0.06000 390 GLU   A N   
5944 C CA  . GLU   A 390 ? 2.30672 1.56879 2.00687 -0.01461 -0.00438 -0.08320 390 GLU   A CA  
5945 C C   . GLU   A 390 ? 2.30284 1.55621 1.98480 0.00147  0.01884  -0.10733 390 GLU   A C   
5946 O O   . GLU   A 390 ? 2.20204 1.49664 1.90024 0.01715  0.02966  -0.10304 390 GLU   A O   
5947 C CB  . GLU   A 390 ? 2.30010 1.59573 1.98264 -0.04039 -0.02212 -0.07497 390 GLU   A CB  
5948 C CG  . GLU   A 390 ? 2.35248 1.60826 1.99077 -0.06651 -0.03222 -0.09240 390 GLU   A CG  
5949 C CD  . GLU   A 390 ? 2.36340 1.65692 1.99182 -0.09049 -0.05262 -0.08271 390 GLU   A CD  
5950 O OE1 . GLU   A 390 ? 2.23583 1.57943 1.87439 -0.08328 -0.05189 -0.07341 390 GLU   A OE1 
5951 O OE2 . GLU   A 390 ? 2.44011 1.71310 2.05306 -0.11649 -0.07020 -0.08426 390 GLU   A OE2 
5958 N N   . LYS   A 391 ? 2.46138 1.65941 2.10809 -0.00379 0.02753  -0.13337 391 LYS   A N   
5959 C CA  . LYS   A 391 ? 2.52236 1.70436 2.14453 0.00810  0.05291  -0.16003 391 LYS   A CA  
5960 C C   . LYS   A 391 ? 2.53282 1.69203 2.09318 -0.01889 0.04689  -0.17727 391 LYS   A C   
5961 O O   . LYS   A 391 ? 2.44090 1.54625 1.96963 -0.03417 0.04173  -0.19275 391 LYS   A O   
5962 C CB  . LYS   A 391 ? 2.54923 1.68196 2.18463 0.02909  0.07231  -0.17842 391 LYS   A CB  
5963 C CG  . LYS   A 391 ? 2.71129 1.83455 2.33302 0.04580  0.10436  -0.20562 391 LYS   A CG  
5964 C CD  . LYS   A 391 ? 2.85380 2.03954 2.49738 0.05874  0.11521  -0.19553 391 LYS   A CD  
5965 C CE  . LYS   A 391 ? 2.84752 2.07635 2.55466 0.07782  0.10677  -0.16781 391 LYS   A CE  
5966 N NZ  . LYS   A 391 ? 2.92548 2.12757 2.67475 0.10343  0.11706  -0.17248 391 LYS   A NZ  
5980 N N   . VAL   A 392 ? 2.77288 1.97092 2.31464 -0.02543 0.04574  -0.17394 392 VAL   A N   
5981 C CA  . VAL   A 392 ? 2.57242 1.75521 2.05529 -0.05170 0.03521  -0.18580 392 VAL   A CA  
5982 C C   . VAL   A 392 ? 2.34687 1.53593 1.79791 -0.04482 0.05754  -0.20128 392 VAL   A C   
5983 O O   . VAL   A 392 ? 2.25862 1.47878 1.74050 -0.02217 0.07698  -0.19727 392 VAL   A O   
5984 C CB  . VAL   A 392 ? 2.26098 1.48554 1.74986 -0.07233 0.00383  -0.16192 392 VAL   A CB  
5985 C CG1 . VAL   A 392 ? 2.49212 1.69920 1.99657 -0.08827 -0.01758 -0.15230 392 VAL   A CG1 
5986 C CG2 . VAL   A 392 ? 2.20019 1.48964 1.73508 -0.05599 0.00427  -0.13779 392 VAL   A CG2 
5996 N N   . LYS   A 393 ? 2.30239 1.46033 1.68900 -0.06664 0.05378  -0.21869 393 LYS   A N   
5997 C CA  . LYS   A 393 ? 2.24355 1.39650 1.58605 -0.06555 0.07538  -0.23557 393 LYS   A CA  
5998 C C   . LYS   A 393 ? 2.12769 1.33053 1.46340 -0.07389 0.05949  -0.21586 393 LYS   A C   
5999 O O   . LYS   A 393 ? 2.11284 1.34343 1.46248 -0.08687 0.02860  -0.19495 393 LYS   A O   
6000 C CB  . LYS   A 393 ? 2.40331 1.49158 1.67080 -0.08650 0.07923  -0.26491 393 LYS   A CB  
6001 C CG  . LYS   A 393 ? 2.41851 1.45115 1.68525 -0.08912 0.07906  -0.28048 393 LYS   A CG  
6002 C CD  . LYS   A 393 ? 3.09605 2.11954 2.41139 -0.05745 0.10885  -0.28899 393 LYS   A CD  
6003 C CE  . LYS   A 393 ? 3.11033 2.10551 2.45791 -0.05623 0.09494  -0.28414 393 LYS   A CE  
6004 N NZ  . LYS   A 393 ? 3.23172 2.21790 2.63064 -0.02379 0.11974  -0.28974 393 LYS   A NZ  
6018 N N   . ARG   A 394 ? 2.24082 1.45399 1.55578 -0.06635 0.08203  -0.22327 394 ARG   A N   
6019 C CA  . ARG   A 394 ? 2.14591 1.40058 1.45063 -0.07306 0.06890  -0.20558 394 ARG   A CA  
6020 C C   . ARG   A 394 ? 2.06160 1.30607 1.32159 -0.10213 0.03363  -0.20003 394 ARG   A C   
6021 O O   . ARG   A 394 ? 1.97532 1.26141 1.25234 -0.10712 0.00890  -0.17710 394 ARG   A O   
6022 C CB  . ARG   A 394 ? 2.21492 1.46565 1.48558 -0.06758 0.09942  -0.21938 394 ARG   A CB  
6023 C CG  . ARG   A 394 ? 2.38489 1.67937 1.71371 -0.04072 0.12261  -0.21010 394 ARG   A CG  
6024 C CD  . ARG   A 394 ? 2.36332 1.65680 1.75304 -0.01814 0.13560  -0.21299 394 ARG   A CD  
6025 N NE  . ARG   A 394 ? 2.45941 1.79669 1.90630 0.00633  0.15370  -0.20287 394 ARG   A NE  
6026 C CZ  . ARG   A 394 ? 2.46838 1.80393 1.92111 0.02066  0.18882  -0.21923 394 ARG   A CZ  
6027 N NH1 . ARG   A 394 ? 2.41256 1.70362 1.81601 0.01428  0.21346  -0.24787 394 ARG   A NH1 
6028 N NH2 . ARG   A 394 ? 2.46370 1.84366 1.97329 0.04102  0.20006  -0.20722 394 ARG   A NH2 
6042 N N   . GLU   A 395 ? 2.08910 1.27782 1.29286 -0.12154 0.03004  -0.22140 395 GLU   A N   
6043 C CA  . GLU   A 395 ? 2.09186 1.26885 1.25103 -0.15094 -0.00580 -0.21721 395 GLU   A CA  
6044 C C   . GLU   A 395 ? 2.04668 1.25511 1.25799 -0.15704 -0.03890 -0.19489 395 GLU   A C   
6045 O O   . GLU   A 395 ? 2.04948 1.28706 1.26100 -0.17090 -0.06986 -0.17750 395 GLU   A O   
6046 C CB  . GLU   A 395 ? 2.25162 1.35817 1.33868 -0.17112 -0.00199 -0.24658 395 GLU   A CB  
6047 C CG  . GLU   A 395 ? 2.38040 1.45223 1.40364 -0.17054 0.03076  -0.27055 395 GLU   A CG  
6048 C CD  . GLU   A 395 ? 2.26012 1.32448 1.31452 -0.14280 0.07573  -0.28680 395 GLU   A CD  
6049 O OE1 . GLU   A 395 ? 2.28853 1.36613 1.40829 -0.12484 0.07886  -0.28067 395 GLU   A OE1 
6050 O OE2 . GLU   A 395 ? 2.27173 1.31717 1.28588 -0.13936 0.10784  -0.30537 395 GLU   A OE2 
6057 N N   . GLU   A 396 ? 2.13497 1.33783 1.39189 -0.14693 -0.03250 -0.19479 396 GLU   A N   
6058 C CA  . GLU   A 396 ? 2.06321 1.29206 1.36659 -0.15542 -0.06065 -0.17478 396 GLU   A CA  
6059 C C   . GLU   A 396 ? 2.07775 1.37522 1.44060 -0.14056 -0.06681 -0.14662 396 GLU   A C   
6060 O O   . GLU   A 396 ? 2.09152 1.42303 1.47798 -0.15266 -0.09473 -0.12825 396 GLU   A O   
6061 C CB  . GLU   A 396 ? 1.95680 1.15380 1.28595 -0.14993 -0.05115 -0.18217 396 GLU   A CB  
6062 C CG  . GLU   A 396 ? 1.94880 1.16992 1.32534 -0.16001 -0.07621 -0.16143 396 GLU   A CG  
6063 C CD  . GLU   A 396 ? 1.93539 1.15353 1.28592 -0.19227 -0.11065 -0.15906 396 GLU   A CD  
6064 O OE1 . GLU   A 396 ? 1.94476 1.13055 1.23340 -0.20798 -0.11646 -0.17582 396 GLU   A OE1 
6065 O OE2 . GLU   A 396 ? 1.96569 1.21435 1.35772 -0.20277 -0.13203 -0.14035 396 GLU   A OE2 
6072 N N   . VAL   A 397 ? 1.95280 1.27174 1.34216 -0.11465 -0.04077 -0.14364 397 VAL   A N   
6073 C CA  . VAL   A 397 ? 1.87416 1.25447 1.31406 -0.10097 -0.04561 -0.11872 397 VAL   A CA  
6074 C C   . VAL   A 397 ? 1.95406 1.36035 1.37150 -0.11311 -0.06659 -0.10878 397 VAL   A C   
6075 O O   . VAL   A 397 ? 1.90667 1.35923 1.36199 -0.11288 -0.08505 -0.08761 397 VAL   A O   
6076 C CB  . VAL   A 397 ? 1.87978 1.27456 1.34521 -0.07323 -0.01469 -0.11959 397 VAL   A CB  
6077 C CG1 . VAL   A 397 ? 1.79207 1.24660 1.30816 -0.06017 -0.02050 -0.09448 397 VAL   A CG1 
6078 C CG2 . VAL   A 397 ? 2.05332 1.41835 1.54075 -0.06015 0.00379  -0.13014 397 VAL   A CG2 
6088 N N   . ASP   A 398 ? 1.97801 1.35292 1.33229 -0.12400 -0.06410 -0.12402 398 ASP   A N   
6089 C CA  . ASP   A 398 ? 1.92371 1.31764 1.25157 -0.13503 -0.08539 -0.11385 398 ASP   A CA  
6090 C C   . ASP   A 398 ? 1.89867 1.29562 1.22308 -0.15881 -0.12405 -0.10627 398 ASP   A C   
6091 O O   . ASP   A 398 ? 1.87848 1.31394 1.22089 -0.16211 -0.14815 -0.08804 398 ASP   A O   
6092 C CB  . ASP   A 398 ? 1.99847 1.35368 1.25385 -0.14135 -0.07040 -0.13183 398 ASP   A CB  
6093 C CG  . ASP   A 398 ? 1.93685 1.29533 1.20065 -0.11884 -0.03125 -0.13899 398 ASP   A CG  
6094 O OD1 . ASP   A 398 ? 1.84750 1.25073 1.16728 -0.09935 -0.02445 -0.12280 398 ASP   A OD1 
6095 O OD2 . ASP   A 398 ? 2.08546 1.40213 1.30041 -0.12130 -0.00681 -0.16148 398 ASP   A OD2 
6100 N N   . ARG   A 399 ? 1.87233 1.22935 1.17664 -0.17553 -0.13092 -0.12027 399 ARG   A N   
6101 C CA  . ARG   A 399 ? 1.91529 1.27615 1.21951 -0.20039 -0.16856 -0.11364 399 ARG   A CA  
6102 C C   . ARG   A 399 ? 1.99073 1.40801 1.37223 -0.19505 -0.18243 -0.09039 399 ARG   A C   
6103 O O   . ARG   A 399 ? 2.00220 1.45072 1.40132 -0.20794 -0.21323 -0.07665 399 ARG   A O   
6104 C CB  . ARG   A 399 ? 2.01951 1.32289 1.28715 -0.22001 -0.17116 -0.13439 399 ARG   A CB  
6105 C CG  . ARG   A 399 ? 2.24435 1.54189 1.49331 -0.25085 -0.21176 -0.13200 399 ARG   A CG  
6106 C CD  . ARG   A 399 ? 2.28119 1.53558 1.52197 -0.26860 -0.21594 -0.14615 399 ARG   A CD  
6107 N NE  . ARG   A 399 ? 2.23284 1.51308 1.54345 -0.25780 -0.20763 -0.13414 399 ARG   A NE  
6108 C CZ  . ARG   A 399 ? 2.15657 1.48534 1.52480 -0.26489 -0.22949 -0.11323 399 ARG   A CZ  
6109 N NH1 . ARG   A 399 ? 2.24473 1.60642 1.61819 -0.28026 -0.26196 -0.10155 399 ARG   A NH1 
6110 N NH2 . ARG   A 399 ? 1.85417 1.19854 1.27650 -0.25649 -0.21842 -0.10367 399 ARG   A NH2 
6124 N N   . ARG   A 400 ? 2.07390 1.50490 1.50238 -0.17632 -0.16004 -0.08573 400 ARG   A N   
6125 C CA  . ARG   A 400 ? 1.99303 1.47500 1.48990 -0.17210 -0.16945 -0.06432 400 ARG   A CA  
6126 C C   . ARG   A 400 ? 1.89972 1.43627 1.42426 -0.15973 -0.17586 -0.04620 400 ARG   A C   
6127 O O   . ARG   A 400 ? 1.88457 1.46424 1.45163 -0.16507 -0.19555 -0.03004 400 ARG   A O   
6128 C CB  . ARG   A 400 ? 1.87044 1.34891 1.40285 -0.15514 -0.14448 -0.06302 400 ARG   A CB  
6129 C CG  . ARG   A 400 ? 1.90166 1.32381 1.41176 -0.16517 -0.13817 -0.08002 400 ARG   A CG  
6130 C CD  . ARG   A 400 ? 1.90985 1.33127 1.46108 -0.14887 -0.11928 -0.07413 400 ARG   A CD  
6131 N NE  . ARG   A 400 ? 2.19192 1.55216 1.71751 -0.15146 -0.10757 -0.09322 400 ARG   A NE  
6132 C CZ  . ARG   A 400 ? 2.13989 1.48406 1.69344 -0.14209 -0.09629 -0.09025 400 ARG   A CZ  
6133 N NH1 . ARG   A 400 ? 2.19656 1.58032 1.80097 -0.13161 -0.09525 -0.06864 400 ARG   A NH1 
6134 N NH2 . ARG   A 400 ? 2.11323 1.39732 1.64080 -0.14349 -0.08621 -0.10953 400 ARG   A NH2 
6148 N N   . VAL   A 401 ? 1.72304 1.25794 1.22523 -0.14347 -0.15847 -0.04925 401 VAL   A N   
6149 C CA  . VAL   A 401 ? 1.63416 1.21427 1.15722 -0.13189 -0.16456 -0.03306 401 VAL   A CA  
6150 C C   . VAL   A 401 ? 1.75145 1.34236 1.25934 -0.14935 -0.19911 -0.02673 401 VAL   A C   
6151 O O   . VAL   A 401 ? 1.74654 1.38175 1.28869 -0.14293 -0.21286 -0.01022 401 VAL   A O   
6152 C CB  . VAL   A 401 ? 1.71862 1.28798 1.21393 -0.11489 -0.13932 -0.03908 401 VAL   A CB  
6153 C CG1 . VAL   A 401 ? 1.75557 1.36010 1.25761 -0.10764 -0.14994 -0.02420 401 VAL   A CG1 
6154 C CG2 . VAL   A 401 ? 1.66896 1.24290 1.19727 -0.09425 -0.10928 -0.04018 401 VAL   A CG2 
6164 N N   . LEU   A 402 ? 1.82667 1.37651 1.28351 -0.17143 -0.21488 -0.03985 402 LEU   A N   
6165 C CA  . LEU   A 402 ? 1.79411 1.34830 1.22932 -0.18945 -0.25107 -0.03445 402 LEU   A CA  
6166 C C   . LEU   A 402 ? 1.74942 1.31198 1.20925 -0.21162 -0.28017 -0.03181 402 LEU   A C   
6167 O O   . LEU   A 402 ? 1.77448 1.36506 1.25027 -0.22140 -0.31271 -0.02018 402 LEU   A O   
6168 C CB  . LEU   A 402 ? 1.72905 1.22884 1.07862 -0.20176 -0.25196 -0.05048 402 LEU   A CB  
6169 C CG  . LEU   A 402 ? 1.62377 1.11515 0.94188 -0.18477 -0.22651 -0.05250 402 LEU   A CG  
6170 C CD1 . LEU   A 402 ? 1.78105 1.20993 1.02099 -0.19454 -0.20771 -0.07610 402 LEU   A CD1 
6171 C CD2 . LEU   A 402 ? 1.60929 1.12517 0.92178 -0.18378 -0.25032 -0.03582 402 LEU   A CD2 
6183 N N   . GLU   A 403 ? 1.72312 1.26250 1.18925 -0.21984 -0.27001 -0.04179 403 GLU   A N   
6184 C CA  . GLU   A 403 ? 1.73826 1.27792 1.22093 -0.24493 -0.29644 -0.04151 403 GLU   A CA  
6185 C C   . GLU   A 403 ? 1.75960 1.33018 1.30997 -0.24203 -0.28743 -0.03187 403 GLU   A C   
6186 O O   . GLU   A 403 ? 1.74864 1.33472 1.32789 -0.26256 -0.31018 -0.02691 403 GLU   A O   
6187 C CB  . GLU   A 403 ? 1.93878 1.40995 1.35442 -0.26602 -0.29826 -0.06423 403 GLU   A CB  
6188 C CG  . GLU   A 403 ? 2.02805 1.47264 1.38092 -0.28631 -0.32755 -0.07083 403 GLU   A CG  
6189 C CD  . GLU   A 403 ? 2.13670 1.59194 1.50520 -0.31515 -0.36859 -0.06615 403 GLU   A CD  
6190 O OE1 . GLU   A 403 ? 2.04695 1.48319 1.42585 -0.33064 -0.36908 -0.07376 403 GLU   A OE1 
6191 O OE2 . GLU   A 403 ? 2.14388 1.62659 1.51659 -0.32249 -0.40130 -0.05431 403 GLU   A OE2 
6198 N N   . THR   A 404 ? 1.80646 1.38674 1.38242 -0.21884 -0.25609 -0.02835 404 THR   A N   
6199 C CA  . THR   A 404 ? 1.73776 1.33787 1.36728 -0.21698 -0.24522 -0.01959 404 THR   A CA  
6200 C C   . THR   A 404 ? 1.67841 1.34236 1.36800 -0.19983 -0.24069 0.00034  404 THR   A C   
6201 O O   . THR   A 404 ? 1.70708 1.38807 1.39405 -0.17949 -0.23100 0.00446  404 THR   A O   
6202 C CB  . THR   A 404 ? 1.76585 1.32414 1.37921 -0.20444 -0.21450 -0.03028 404 THR   A CB  
6203 O OG1 . THR   A 404 ? 1.91508 1.41157 1.47557 -0.22100 -0.21730 -0.05054 404 THR   A OG1 
6204 C CG2 . THR   A 404 ? 1.76001 1.33781 1.42586 -0.20196 -0.20447 -0.01803 404 THR   A CG2 
6212 N N   . GLU   A 405 ? 1.55917 1.25640 1.30123 -0.20926 -0.24637 0.01195  405 GLU   A N   
6213 C CA  . GLU   A 405 ? 1.46124 1.21681 1.26126 -0.19499 -0.23868 0.02929  405 GLU   A CA  
6214 C C   . GLU   A 405 ? 1.49118 1.23897 1.30674 -0.18317 -0.21064 0.03302  405 GLU   A C   
6215 O O   . GLU   A 405 ? 1.51448 1.23728 1.33133 -0.19737 -0.20797 0.03082  405 GLU   A O   
6216 C CB  . GLU   A 405 ? 1.47980 1.28079 1.32984 -0.21371 -0.26106 0.03971  405 GLU   A CB  
6217 C CG  . GLU   A 405 ? 1.55115 1.40785 1.46312 -0.20329 -0.24809 0.05548  405 GLU   A CG  
6218 C CD  . GLU   A 405 ? 1.64545 1.55341 1.61150 -0.22002 -0.26923 0.06443  405 GLU   A CD  
6219 O OE1 . GLU   A 405 ? 1.61806 1.51521 1.57694 -0.24378 -0.29447 0.05929  405 GLU   A OE1 
6220 O OE2 . GLU   A 405 ? 1.76477 1.72442 1.78159 -0.20961 -0.26042 0.07590  405 GLU   A OE2 
6227 N N   . GLU   A 406 ? 1.52370 1.29017 1.34922 -0.15814 -0.19159 0.03915  406 GLU   A N   
6228 C CA  . GLU   A 406 ? 1.48555 1.24490 1.32408 -0.14589 -0.16774 0.04404  406 GLU   A CA  
6229 C C   . GLU   A 406 ? 1.47761 1.26507 1.36086 -0.15894 -0.16832 0.05714  406 GLU   A C   
6230 O O   . GLU   A 406 ? 1.40796 1.23686 1.32461 -0.17042 -0.18215 0.06445  406 GLU   A O   
6231 C CB  . GLU   A 406 ? 1.38464 1.16539 1.22942 -0.11888 -0.15085 0.04953  406 GLU   A CB  
6232 C CG  . GLU   A 406 ? 1.22913 1.06765 1.11388 -0.11256 -0.15535 0.06272  406 GLU   A CG  
6233 C CD  . GLU   A 406 ? 1.25700 1.11109 1.13369 -0.11476 -0.17560 0.06032  406 GLU   A CD  
6234 O OE1 . GLU   A 406 ? 1.31281 1.13160 1.14692 -0.12188 -0.18550 0.04872  406 GLU   A OE1 
6235 O OE2 . GLU   A 406 ? 1.26814 1.16782 1.17966 -0.10935 -0.18185 0.06993  406 GLU   A OE2 
6242 N N   . VAL   A 407 ? 1.47786 1.24217 1.36240 -0.15717 -0.15276 0.06038  407 VAL   A N   
6243 C CA  . VAL   A 407 ? 1.46870 1.25242 1.38831 -0.17015 -0.14919 0.07374  407 VAL   A CA  
6244 C C   . VAL   A 407 ? 1.40979 1.20886 1.34342 -0.15008 -0.12869 0.08511  407 VAL   A C   
6245 O O   . VAL   A 407 ? 1.33513 1.11228 1.24784 -0.12953 -0.11728 0.08109  407 VAL   A O   
6246 C CB  . VAL   A 407 ? 1.64160 1.37758 1.54628 -0.19078 -0.15242 0.06971  407 VAL   A CB  
6247 C CG1 . VAL   A 407 ? 1.72509 1.40937 1.60019 -0.17483 -0.13740 0.06402  407 VAL   A CG1 
6248 C CG2 . VAL   A 407 ? 1.70753 1.46707 1.64840 -0.21023 -0.15116 0.08444  407 VAL   A CG2 
6258 N N   . TYR   A 408 ? 1.38366 1.22110 1.35299 -0.15719 -0.12385 0.09898  408 TYR   A N   
6259 C CA  . TYR   A 408 ? 1.28825 1.14313 1.26945 -0.14173 -0.10597 0.11067  408 TYR   A CA  
6260 C C   . TYR   A 408 ? 1.33661 1.17447 1.32302 -0.15650 -0.09823 0.12187  408 TYR   A C   
6261 O O   . TYR   A 408 ? 1.51442 1.33080 1.49960 -0.17927 -0.10626 0.12095  408 TYR   A O   
6262 C CB  . TYR   A 408 ? 1.20256 1.11719 1.21695 -0.13547 -0.10360 0.11705  408 TYR   A CB  
6263 C CG  . TYR   A 408 ? 1.19035 1.11874 1.19776 -0.11955 -0.11173 0.10850  408 TYR   A CG  
6264 C CD1 . TYR   A 408 ? 1.20960 1.13574 1.20232 -0.09527 -0.10158 0.10752  408 TYR   A CD1 
6265 C CD2 . TYR   A 408 ? 1.24068 1.18265 1.25503 -0.13016 -0.13108 0.10229  408 TYR   A CD2 
6266 C CE1 . TYR   A 408 ? 1.17790 1.11325 1.16127 -0.08259 -0.10867 0.10084  408 TYR   A CE1 
6267 C CE2 . TYR   A 408 ? 1.30548 1.25559 1.30891 -0.11675 -0.14012 0.09627  408 TYR   A CE2 
6268 C CZ  . TYR   A 408 ? 1.26541 1.21120 1.25239 -0.09329 -0.12796 0.09568  408 TYR   A CZ  
6269 O OH  . TYR   A 408 ? 1.25915 1.21004 1.23263 -0.08188 -0.13669 0.09078  408 TYR   A OH  
6279 N N   . SER   A 409 ? 1.22288 1.06805 1.21223 -0.14448 -0.08339 0.13305  409 SER   A N   
6280 C CA  . SER   A 409 ? 1.31088 1.13554 1.29837 -0.15678 -0.07574 0.14609  409 SER   A CA  
6281 C C   . SER   A 409 ? 1.28405 1.14961 1.29120 -0.15676 -0.06195 0.15997  409 SER   A C   
6282 O O   . SER   A 409 ? 1.29245 1.20464 1.32027 -0.14890 -0.05879 0.15813  409 SER   A O   
6283 C CB  . SER   A 409 ? 1.34993 1.12226 1.30867 -0.14173 -0.07286 0.14584  409 SER   A CB  
6284 O OG  . SER   A 409 ? 1.20504 0.99098 1.16064 -0.11607 -0.06463 0.14737  409 SER   A OG  
6290 N N   . HIS   A 410 ? 1.31664 1.16205 1.31499 -0.16574 -0.05367 0.17374  410 HIS   A N   
6291 C CA  . HIS   A 410 ? 1.25590 1.13250 1.26388 -0.16796 -0.03864 0.18695  410 HIS   A CA  
6292 C C   . HIS   A 410 ? 1.18479 1.06569 1.17977 -0.14121 -0.03165 0.18875  410 HIS   A C   
6293 O O   . HIS   A 410 ? 1.10595 1.00748 1.10181 -0.14170 -0.01908 0.19878  410 HIS   A O   
6294 C CB  . HIS   A 410 ? 1.21984 1.06780 1.21596 -0.19014 -0.03346 0.20243  410 HIS   A CB  
6295 C CG  . HIS   A 410 ? 1.24314 1.10496 1.26051 -0.22151 -0.03424 0.20442  410 HIS   A CG  
6296 N ND1 . HIS   A 410 ? 1.26416 1.08377 1.27194 -0.24053 -0.04518 0.20394  410 HIS   A ND1 
6297 C CD2 . HIS   A 410 ? 1.19943 1.11352 1.25000 -0.23761 -0.02512 0.20640  410 HIS   A CD2 
6298 C CE1 . HIS   A 410 ? 1.18582 1.03171 1.21940 -0.26863 -0.04386 0.20626  410 HIS   A CE1 
6299 N NE2 . HIS   A 410 ? 1.15043 1.05577 1.21264 -0.26698 -0.03129 0.20779  410 HIS   A NE2 
6307 N N   . LYS   A 411 ? 1.19263 1.05399 1.17452 -0.11949 -0.03871 0.17890  411 LYS   A N   
6308 C CA  . LYS   A 411 ? 1.18977 1.06136 1.16452 -0.09510 -0.03330 0.17902  411 LYS   A CA  
6309 C C   . LYS   A 411 ? 1.15832 1.07846 1.15223 -0.08591 -0.03010 0.17158  411 LYS   A C   
6310 O O   . LYS   A 411 ? 1.06946 1.00699 1.06131 -0.07114 -0.02267 0.17399  411 LYS   A O   
6311 C CB  . LYS   A 411 ? 1.17941 1.01437 1.13694 -0.07611 -0.04005 0.17096  411 LYS   A CB  
6312 C CG  . LYS   A 411 ? 1.15927 0.94202 1.10077 -0.08090 -0.04479 0.17631  411 LYS   A CG  
6313 C CD  . LYS   A 411 ? 1.12919 0.88236 1.06034 -0.05860 -0.04822 0.16683  411 LYS   A CD  
6314 C CE  . LYS   A 411 ? 1.33106 1.02965 1.25061 -0.06248 -0.05419 0.16766  411 LYS   A CE  
6315 N NZ  . LYS   A 411 ? 1.54376 1.21637 1.45857 -0.04001 -0.05493 0.15552  411 LYS   A NZ  
6329 N N   . PHE   A 412 ? 1.11466 1.05473 1.12669 -0.09446 -0.03727 0.16286  412 PHE   A N   
6330 C CA  . PHE   A 412 ? 1.09573 1.07970 1.12878 -0.08572 -0.03736 0.15649  412 PHE   A CA  
6331 C C   . PHE   A 412 ? 1.19027 1.21653 1.25308 -0.09962 -0.02771 0.16287  412 PHE   A C   
6332 O O   . PHE   A 412 ? 1.15026 1.18105 1.22837 -0.12183 -0.02970 0.16560  412 PHE   A O   
6333 C CB  . PHE   A 412 ? 1.16766 1.15038 1.20429 -0.08726 -0.05315 0.14437  412 PHE   A CB  
6334 C CG  . PHE   A 412 ? 1.11055 1.05539 1.11783 -0.07354 -0.05926 0.13547  412 PHE   A CG  
6335 C CD1 . PHE   A 412 ? 1.13873 1.03742 1.12511 -0.07934 -0.06189 0.13382  412 PHE   A CD1 
6336 C CD2 . PHE   A 412 ? 1.06466 1.01905 1.06578 -0.05525 -0.06130 0.12823  412 PHE   A CD2 
6337 C CE1 . PHE   A 412 ? 1.09964 0.96537 1.06209 -0.06609 -0.06434 0.12374  412 PHE   A CE1 
6338 C CE2 . PHE   A 412 ? 1.10773 1.02928 1.08252 -0.04417 -0.06376 0.11936  412 PHE   A CE2 
6339 C CZ  . PHE   A 412 ? 1.10310 0.98174 1.05983 -0.04913 -0.06429 0.11637  412 PHE   A CZ  
6349 N N   . SER   A 413 ? 1.23033 1.28720 1.30210 -0.08729 -0.01622 0.16437  413 SER   A N   
6350 C CA  . SER   A 413 ? 1.17309 1.27642 1.27897 -0.09662 -0.00551 0.16624  413 SER   A CA  
6351 C C   . SER   A 413 ? 1.17438 1.30833 1.31380 -0.09742 -0.01884 0.15733  413 SER   A C   
6352 O O   . SER   A 413 ? 1.22339 1.34426 1.35318 -0.08661 -0.03456 0.14973  413 SER   A O   
6353 C CB  . SER   A 413 ? 1.21481 1.33934 1.31931 -0.08127 0.01015  0.16745  413 SER   A CB  
6354 O OG  . SER   A 413 ? 1.11432 1.24844 1.22120 -0.05929 0.00281  0.15871  413 SER   A OG  
6360 N N   . GLU   A 414 ? 1.25803 1.43362 1.43758 -0.11101 -0.01262 0.15858  414 GLU   A N   
6361 C CA  . GLU   A 414 ? 1.24435 1.45243 1.46172 -0.11241 -0.02818 0.15155  414 GLU   A CA  
6362 C C   . GLU   A 414 ? 1.20987 1.42889 1.42809 -0.08651 -0.03598 0.14452  414 GLU   A C   
6363 O O   . GLU   A 414 ? 1.28153 1.50789 1.51232 -0.08395 -0.05630 0.13896  414 GLU   A O   
6364 C CB  . GLU   A 414 ? 1.30564 1.56448 1.57417 -0.12776 -0.01689 0.15387  414 GLU   A CB  
6365 C CG  . GLU   A 414 ? 1.43280 1.72284 1.74504 -0.13641 -0.03722 0.14888  414 GLU   A CG  
6366 C CD  . GLU   A 414 ? 1.48490 1.74092 1.77979 -0.15636 -0.05731 0.14867  414 GLU   A CD  
6367 O OE1 . GLU   A 414 ? 1.47732 1.69889 1.74473 -0.17168 -0.04968 0.15432  414 GLU   A OE1 
6368 O OE2 . GLU   A 414 ? 1.49755 1.75819 1.80378 -0.15689 -0.08171 0.14285  414 GLU   A OE2 
6375 N N   . GLU   A 415 ? 1.20944 1.42683 1.41156 -0.06850 -0.02150 0.14521  415 GLU   A N   
6376 C CA  . GLU   A 415 ? 1.06126 1.28086 1.25758 -0.04477 -0.02873 0.13929  415 GLU   A CA  
6377 C C   . GLU   A 415 ? 1.04387 1.21825 1.19692 -0.03699 -0.04135 0.13668  415 GLU   A C   
6378 O O   . GLU   A 415 ? 1.01550 1.18727 1.16328 -0.02441 -0.05465 0.13136  415 GLU   A O   
6379 C CB  . GLU   A 415 ? 1.06489 1.29767 1.25907 -0.02999 -0.00868 0.13998  415 GLU   A CB  
6380 C CG  . GLU   A 415 ? 1.08631 1.36765 1.32609 -0.03220 0.00608  0.13887  415 GLU   A CG  
6381 C CD  . GLU   A 415 ? 1.08433 1.37388 1.33078 -0.05414 0.02454  0.14521  415 GLU   A CD  
6382 O OE1 . GLU   A 415 ? 1.14222 1.39718 1.35756 -0.06766 0.02310  0.15163  415 GLU   A OE1 
6383 O OE2 . GLU   A 415 ? 1.09373 1.42335 1.37663 -0.05792 0.04133  0.14371  415 GLU   A OE2 
6390 N N   . ALA   A 416 ? 1.13025 1.26828 1.25274 -0.04435 -0.03697 0.14040  416 ALA   A N   
6391 C CA  . ALA   A 416 ? 1.10783 1.20431 1.19369 -0.03669 -0.04584 0.13651  416 ALA   A CA  
6392 C C   . ALA   A 416 ? 1.07669 1.15815 1.15914 -0.04766 -0.06451 0.13044  416 ALA   A C   
6393 O O   . ALA   A 416 ? 0.95573 1.01534 1.01473 -0.03897 -0.07420 0.12369  416 ALA   A O   
6394 C CB  . ALA   A 416 ? 1.21032 1.27323 1.26981 -0.03924 -0.03608 0.14245  416 ALA   A CB  
6400 N N   . LYS   A 417 ? 1.14465 1.23599 1.24782 -0.06844 -0.06930 0.13245  417 LYS   A N   
6401 C CA  . LYS   A 417 ? 1.10440 1.18301 1.20460 -0.08110 -0.08934 0.12614  417 LYS   A CA  
6402 C C   . LYS   A 417 ? 1.11055 1.21368 1.22495 -0.07257 -0.10519 0.12129  417 LYS   A C   
6403 O O   . LYS   A 417 ? 1.22332 1.30246 1.31233 -0.07158 -0.12082 0.11447  417 LYS   A O   
6404 C CB  . LYS   A 417 ? 1.22100 1.31026 1.34591 -0.10692 -0.09191 0.12999  417 LYS   A CB  
6405 C CG  . LYS   A 417 ? 1.28999 1.33872 1.39099 -0.11984 -0.08455 0.13374  417 LYS   A CG  
6406 C CD  . LYS   A 417 ? 1.31862 1.37548 1.44282 -0.14843 -0.08922 0.13727  417 LYS   A CD  
6407 C CE  . LYS   A 417 ? 1.40322 1.49409 1.55705 -0.15757 -0.07030 0.14794  417 LYS   A CE  
6408 N NZ  . LYS   A 417 ? 1.31792 1.37574 1.44318 -0.15793 -0.05419 0.15668  417 LYS   A NZ  
6422 N N   . SER   A 418 ? 1.17120 1.32009 1.32463 -0.06619 -0.10119 0.12465  418 SER   A N   
6423 C CA  . SER   A 418 ? 1.12952 1.30333 1.30322 -0.05841 -0.11911 0.12174  418 SER   A CA  
6424 C C   . SER   A 418 ? 1.04923 1.19677 1.18510 -0.03991 -0.12468 0.11766  418 SER   A C   
6425 O O   . SER   A 418 ? 1.02427 1.15805 1.14390 -0.04153 -0.14539 0.11365  418 SER   A O   
6426 C CB  . SER   A 418 ? 1.14591 1.37182 1.37038 -0.05104 -0.10962 0.12521  418 SER   A CB  
6427 O OG  . SER   A 418 ? 1.04553 1.29692 1.29687 -0.04346 -0.12968 0.12346  418 SER   A OG  
6433 N N   . ILE   A 419 ? 1.05842 1.19747 1.17764 -0.02393 -0.10664 0.11891  419 ILE   A N   
6434 C CA  . ILE   A 419 ? 1.09416 1.21266 1.18204 -0.00727 -0.11002 0.11562  419 ILE   A CA  
6435 C C   . ILE   A 419 ? 1.10055 1.17467 1.14444 -0.01351 -0.11782 0.10970  419 ILE   A C   
6436 O O   . ILE   A 419 ? 1.21106 1.26952 1.23049 -0.00819 -0.12946 0.10580  419 ILE   A O   
6437 C CB  . ILE   A 419 ? 1.01862 1.13725 1.09922 0.00855  -0.08929 0.11805  419 ILE   A CB  
6438 C CG1 . ILE   A 419 ? 0.90256 1.00782 0.95933 0.02502  -0.09320 0.11541  419 ILE   A CG1 
6439 C CG2 . ILE   A 419 ? 1.05208 1.14330 1.10985 0.00373  -0.07533 0.11936  419 ILE   A CG2 
6440 C CD1 . ILE   A 419 ? 0.96818 1.07885 1.02331 0.04009  -0.07626 0.11753  419 ILE   A CD1 
6452 N N   . CYS   A 420 ? 1.08053 1.13163 1.11228 -0.02539 -0.11121 0.10862  420 CYS   A N   
6453 C CA  . CYS   A 420 ? 1.17252 1.17909 1.16298 -0.02960 -0.11493 0.10083  420 CYS   A CA  
6454 C C   . CYS   A 420 ? 1.16508 1.16280 1.14560 -0.04364 -0.13762 0.09520  420 CYS   A C   
6455 O O   . CYS   A 420 ? 1.20829 1.17813 1.15188 -0.04159 -0.14453 0.08810  420 CYS   A O   
6456 C CB  . CYS   A 420 ? 1.09764 1.07967 1.08066 -0.03750 -0.10311 0.10128  420 CYS   A CB  
6457 S SG  . CYS   A 420 ? 1.20988 1.17701 1.17914 -0.01926 -0.08161 0.10413  420 CYS   A SG  
6463 N N   . LYS   A 421 ? 1.20624 1.22711 1.21804 -0.05937 -0.14951 0.09820  421 LYS   A N   
6464 C CA  . LYS   A 421 ? 1.27380 1.28735 1.27718 -0.07443 -0.17475 0.09347  421 LYS   A CA  
6465 C C   . LYS   A 421 ? 1.20535 1.23847 1.21359 -0.06472 -0.19193 0.09539  421 LYS   A C   
6466 O O   . LYS   A 421 ? 1.21815 1.22947 1.19587 -0.07145 -0.21176 0.09057  421 LYS   A O   
6467 C CB  . LYS   A 421 ? 1.29727 1.33245 1.33742 -0.09566 -0.18360 0.09660  421 LYS   A CB  
6468 C CG  . LYS   A 421 ? 1.39911 1.49040 1.49783 -0.09221 -0.17941 0.10554  421 LYS   A CG  
6469 C CD  . LYS   A 421 ? 1.53786 1.65213 1.67486 -0.11604 -0.18751 0.10819  421 LYS   A CD  
6470 C CE  . LYS   A 421 ? 1.53752 1.62160 1.65831 -0.13102 -0.17336 0.10803  421 LYS   A CE  
6471 N NZ  . LYS   A 421 ? 1.92475 2.03543 2.08703 -0.15518 -0.17722 0.11241  421 LYS   A NZ  
6485 N N   . MET   A 422 ? 1.11376 1.18420 1.15675 -0.04919 -0.18509 0.10230  422 MET   A N   
6486 C CA  . MET   A 422 ? 1.11045 1.19430 1.15663 -0.03717 -0.20099 0.10481  422 MET   A CA  
6487 C C   . MET   A 422 ? 1.10897 1.15362 1.10022 -0.02720 -0.19812 0.10067  422 MET   A C   
6488 O O   . MET   A 422 ? 1.20752 1.23878 1.17462 -0.02804 -0.21832 0.10016  422 MET   A O   
6489 C CB  . MET   A 422 ? 1.09067 1.21826 1.18445 -0.02112 -0.19059 0.11130  422 MET   A CB  
6490 C CG  . MET   A 422 ? 1.02940 1.20382 1.18384 -0.02945 -0.19961 0.11519  422 MET   A CG  
6491 S SD  . MET   A 422 ? 1.01232 1.23564 1.22085 -0.00939 -0.18190 0.11971  422 MET   A SD  
6492 C CE  . MET   A 422 ? 1.39782 1.67531 1.67875 -0.02288 -0.19553 0.12230  422 MET   A CE  
6502 N N   . LEU   A 423 ? 1.07156 1.09759 1.04272 -0.01862 -0.17342 0.09823  423 LEU   A N   
6503 C CA  . LEU   A 423 ? 1.07702 1.06809 0.99979 -0.01059 -0.16710 0.09344  423 LEU   A CA  
6504 C C   . LEU   A 423 ? 1.17494 1.12388 1.05224 -0.02516 -0.17274 0.08377  423 LEU   A C   
6505 O O   . LEU   A 423 ? 1.28825 1.20866 1.12215 -0.02354 -0.17435 0.07895  423 LEU   A O   
6506 C CB  . LEU   A 423 ? 1.05663 1.04512 0.97895 0.00290  -0.14041 0.09391  423 LEU   A CB  
6507 C CG  . LEU   A 423 ? 1.15045 1.17016 1.10178 0.01912  -0.13319 0.10114  423 LEU   A CG  
6508 C CD1 . LEU   A 423 ? 1.14654 1.16548 1.10105 0.02767  -0.10924 0.10216  423 LEU   A CD1 
6509 C CD2 . LEU   A 423 ? 1.23291 1.24526 1.16369 0.02915  -0.14176 0.10220  423 LEU   A CD2 
6521 N N   . LEU   A 424 ? 1.14775 1.08978 1.03179 -0.04040 -0.17451 0.08022  424 LEU   A N   
6522 C CA  . LEU   A 424 ? 1.22967 1.12903 1.07074 -0.05530 -0.17975 0.06921  424 LEU   A CA  
6523 C C   . LEU   A 424 ? 1.30635 1.20482 1.14061 -0.07303 -0.21008 0.06822  424 LEU   A C   
6524 O O   . LEU   A 424 ? 1.34983 1.21764 1.15736 -0.09031 -0.21744 0.05932  424 LEU   A O   
6525 C CB  . LEU   A 424 ? 1.24183 1.12626 1.08958 -0.06227 -0.16523 0.06533  424 LEU   A CB  
6526 C CG  . LEU   A 424 ? 1.19586 1.07141 1.04209 -0.04608 -0.13820 0.06514  424 LEU   A CG  
6527 C CD1 . LEU   A 424 ? 1.23854 1.10488 1.10025 -0.05282 -0.12832 0.06570  424 LEU   A CD1 
6528 C CD2 . LEU   A 424 ? 1.09798 0.93603 0.89758 -0.03960 -0.12801 0.05422  424 LEU   A CD2 
6540 N N   . THR   A 425 ? 1.27701 1.20724 1.13559 -0.06901 -0.22900 0.07700  425 THR   A N   
6541 C CA  . THR   A 425 ? 1.26690 1.19767 1.12022 -0.08470 -0.26211 0.07765  425 THR   A CA  
6542 C C   . THR   A 425 ? 1.36030 1.24057 1.14230 -0.09292 -0.27060 0.06860  425 THR   A C   
6543 O O   . THR   A 425 ? 1.37543 1.23736 1.12338 -0.08091 -0.25931 0.06758  425 THR   A O   
6544 C CB  . THR   A 425 ? 1.27373 1.24689 1.16829 -0.07399 -0.28000 0.08940  425 THR   A CB  
6545 O OG1 . THR   A 425 ? 1.25045 1.27072 1.21070 -0.06790 -0.26921 0.09576  425 THR   A OG1 
6546 C CG2 . THR   A 425 ? 1.33554 1.31015 1.22696 -0.08941 -0.31862 0.09165  425 THR   A CG2 
6554 N N   . LYS   A 426 ? 1.38003 1.23656 1.13751 -0.11514 -0.28967 0.06149  426 LYS   A N   
6555 C CA  . LYS   A 426 ? 1.29897 1.10377 0.98258 -0.12608 -0.29725 0.05113  426 LYS   A CA  
6556 C C   . LYS   A 426 ? 1.33069 1.13622 0.99181 -0.12141 -0.31867 0.05929  426 LYS   A C   
6557 O O   . LYS   A 426 ? 1.39297 1.16638 1.00109 -0.11639 -0.30786 0.05532  426 LYS   A O   
6558 C CB  . LYS   A 426 ? 1.35585 1.13666 1.01942 -0.15273 -0.31784 0.04236  426 LYS   A CB  
6559 C CG  . LYS   A 426 ? 1.43175 1.21236 1.12270 -0.16018 -0.30222 0.03661  426 LYS   A CG  
6560 C CD  . LYS   A 426 ? 1.48771 1.22863 1.14414 -0.15218 -0.26782 0.02409  426 LYS   A CD  
6561 C CE  . LYS   A 426 ? 1.47066 1.20463 1.15035 -0.16098 -0.25667 0.01949  426 LYS   A CE  
6562 N NZ  . LYS   A 426 ? 1.62613 1.32534 1.28258 -0.14959 -0.22411 0.00891  426 LYS   A NZ  
6576 N N   . ASP   A 427 ? 1.35468 1.19663 1.05725 -0.12317 -0.34918 0.07117  427 ASP   A N   
6577 C CA  . ASP   A 427 ? 1.43528 1.27747 1.12091 -0.11883 -0.37534 0.08110  427 ASP   A CA  
6578 C C   . ASP   A 427 ? 1.39794 1.26242 1.10807 -0.09267 -0.35648 0.08983  427 ASP   A C   
6579 O O   . ASP   A 427 ? 1.41076 1.32225 1.18842 -0.07910 -0.35186 0.09746  427 ASP   A O   
6580 C CB  . ASP   A 427 ? 1.64493 1.52079 1.37486 -0.12842 -0.41595 0.09064  427 ASP   A CB  
6581 C CG  . ASP   A 427 ? 1.66520 1.53125 1.36818 -0.12770 -0.45037 0.10095  427 ASP   A CG  
6582 O OD1 . ASP   A 427 ? 1.64711 1.48306 1.30002 -0.11874 -0.44011 0.10201  427 ASP   A OD1 
6583 O OD2 . ASP   A 427 ? 1.62922 1.51729 1.36172 -0.13686 -0.48869 0.10869  427 ASP   A OD2 
6588 N N   . ALA   A 428 ? 1.42152 1.25133 1.07544 -0.08688 -0.34492 0.08816  428 ALA   A N   
6589 C CA  . ALA   A 428 ? 1.47844 1.32317 1.14878 -0.06423 -0.32651 0.09543  428 ALA   A CA  
6590 C C   . ALA   A 428 ? 1.45593 1.33496 1.17028 -0.05212 -0.35220 0.11061  428 ALA   A C   
6591 O O   . ALA   A 428 ? 1.46132 1.35616 1.19753 -0.03264 -0.33838 0.11671  428 ALA   A O   
6592 C CB  . ALA   A 428 ? 1.50472 1.30357 1.10306 -0.06461 -0.31208 0.09104  428 ALA   A CB  
6598 N N   . LYS   A 429 ? 1.46622 1.35653 1.19561 -0.06278 -0.38983 0.11646  429 LYS   A N   
6599 C CA  . LYS   A 429 ? 1.57385 1.49970 1.35412 -0.04927 -0.41546 0.13054  429 LYS   A CA  
6600 C C   . LYS   A 429 ? 1.53926 1.52349 1.40811 -0.03737 -0.40478 0.13230  429 LYS   A C   
6601 O O   . LYS   A 429 ? 1.55502 1.57061 1.47130 -0.01816 -0.40843 0.14096  429 LYS   A O   
6602 C CB  . LYS   A 429 ? 1.62491 1.54158 1.38983 -0.06496 -0.46279 0.13705  429 LYS   A CB  
6603 C CG  . LYS   A 429 ? 1.73241 1.60290 1.42577 -0.06721 -0.48180 0.14401  429 LYS   A CG  
6604 C CD  . LYS   A 429 ? 1.83924 1.67905 1.48326 -0.09223 -0.52146 0.14476  429 LYS   A CD  
6605 C CE  . LYS   A 429 ? 2.07827 1.87310 1.65205 -0.09468 -0.54388 0.15485  429 LYS   A CE  
6606 N NZ  . LYS   A 429 ? 2.08059 1.83292 1.58470 -0.12259 -0.57688 0.15308  429 LYS   A NZ  
6620 N N   . GLN   A 430 ? 1.62604 1.62324 1.51639 -0.04877 -0.39040 0.12397  430 GLN   A N   
6621 C CA  . GLN   A 430 ? 1.55523 1.60486 1.52326 -0.04095 -0.37613 0.12515  430 GLN   A CA  
6622 C C   . GLN   A 430 ? 1.47264 1.52018 1.43976 -0.03248 -0.33320 0.11879  430 GLN   A C   
6623 O O   . GLN   A 430 ? 1.39770 1.47924 1.41523 -0.03159 -0.31712 0.11801  430 GLN   A O   
6624 C CB  . GLN   A 430 ? 1.55907 1.62942 1.55986 -0.06192 -0.39397 0.12295  430 GLN   A CB  
6625 C CG  . GLN   A 430 ? 1.55266 1.64490 1.58311 -0.06740 -0.43823 0.13145  430 GLN   A CG  
6626 C CD  . GLN   A 430 ? 1.72788 1.77124 1.68653 -0.08475 -0.46916 0.13069  430 GLN   A CD  
6627 O OE1 . GLN   A 430 ? 1.85409 1.88482 1.79182 -0.07800 -0.49445 0.13921  430 GLN   A OE1 
6628 N NE2 . GLN   A 430 ? 1.73457 1.74704 1.65222 -0.10798 -0.46759 0.12041  430 GLN   A NE2 
6637 N N   . ARG   A 431 ? 1.44553 1.45421 1.35666 -0.02709 -0.31489 0.11477  431 ARG   A N   
6638 C CA  . ARG   A 431 ? 1.27195 1.27644 1.18048 -0.01916 -0.27755 0.10930  431 ARG   A CA  
6639 C C   . ARG   A 431 ? 1.24946 1.28215 1.19407 0.00328  -0.26251 0.11543  431 ARG   A C   
6640 O O   . ARG   A 431 ? 1.39544 1.42917 1.33858 0.01479  -0.27531 0.12189  431 ARG   A O   
6641 C CB  . ARG   A 431 ? 1.26994 1.22395 1.10861 -0.02320 -0.26395 0.10145  431 ARG   A CB  
6642 C CG  . ARG   A 431 ? 1.22475 1.17140 1.06047 -0.01750 -0.22901 0.09499  431 ARG   A CG  
6643 C CD  . ARG   A 431 ? 1.25049 1.15029 1.02270 -0.02142 -0.21622 0.08606  431 ARG   A CD  
6644 N NE  . ARG   A 431 ? 1.28859 1.15678 1.02064 -0.04144 -0.23170 0.07819  431 ARG   A NE  
6645 C CZ  . ARG   A 431 ? 1.39489 1.21973 1.06453 -0.04888 -0.22792 0.06983  431 ARG   A CZ  
6646 N NH1 . ARG   A 431 ? 1.45093 1.26065 1.09330 -0.03862 -0.20925 0.06893  431 ARG   A NH1 
6647 N NH2 . ARG   A 431 ? 1.42423 1.21976 1.05702 -0.06838 -0.24249 0.06156  431 ARG   A NH2 
6661 N N   . LEU   A 432 ? 1.26260 1.31497 1.23685 0.00875  -0.23603 0.11349  432 LEU   A N   
6662 C CA  . LEU   A 432 ? 1.23980 1.31835 1.24717 0.02822  -0.22037 0.11769  432 LEU   A CA  
6663 C C   . LEU   A 432 ? 1.17134 1.22198 1.13801 0.04043  -0.21258 0.11830  432 LEU   A C   
6664 O O   . LEU   A 432 ? 1.16614 1.18062 1.08307 0.03468  -0.20477 0.11355  432 LEU   A O   
6665 C CB  . LEU   A 432 ? 1.20956 1.30484 1.24140 0.02852  -0.19278 0.11525  432 LEU   A CB  
6666 C CG  . LEU   A 432 ? 1.15353 1.27890 1.22218 0.04560  -0.17584 0.11833  432 LEU   A CG  
6667 C CD1 . LEU   A 432 ? 1.24872 1.41642 1.37412 0.04999  -0.18943 0.12214  432 LEU   A CD1 
6668 C CD2 . LEU   A 432 ? 1.16842 1.29868 1.24386 0.04292  -0.14910 0.11641  432 LEU   A CD2 
6680 N N   . GLY   A 433 ? 1.21919 1.28692 1.20911 0.05715  -0.21401 0.12365  433 GLY   A N   
6681 C CA  . GLY   A 433 ? 1.28995 1.33315 1.24603 0.06806  -0.20811 0.12543  433 GLY   A CA  
6682 C C   . GLY   A 433 ? 1.33064 1.34110 1.24136 0.06275  -0.23091 0.12894  433 GLY   A C   
6683 O O   . GLY   A 433 ? 1.34496 1.33627 1.23075 0.07133  -0.22933 0.13245  433 GLY   A O   
6687 N N   . CYS   A 434 ? 1.36558 1.36646 1.26137 0.04727  -0.25261 0.12844  434 CYS   A N   
6688 C CA  . CYS   A 434 ? 1.41386 1.38009 1.25940 0.03927  -0.27641 0.13222  434 CYS   A CA  
6689 C C   . CYS   A 434 ? 1.55559 1.53700 1.42825 0.04644  -0.30952 0.14291  434 CYS   A C   
6690 O O   . CYS   A 434 ? 1.53899 1.50033 1.38220 0.03519  -0.33904 0.14720  434 CYS   A O   
6691 C CB  . CYS   A 434 ? 1.35173 1.29414 1.15975 0.01750  -0.28417 0.12526  434 CYS   A CB  
6692 S SG  . CYS   A 434 ? 1.28260 1.20127 1.05743 0.01065  -0.24710 0.11198  434 CYS   A SG  
6698 N N   . GLN   A 435 ? 1.63253 1.64767 1.56032 0.06502  -0.30599 0.14700  435 GLN   A N   
6699 C CA  . GLN   A 435 ? 1.72286 1.75505 1.68598 0.07635  -0.33543 0.15669  435 GLN   A CA  
6700 C C   . GLN   A 435 ? 1.85872 1.87325 1.80819 0.09371  -0.33127 0.16238  435 GLN   A C   
6701 O O   . GLN   A 435 ? 1.83644 1.83003 1.75301 0.09567  -0.30512 0.15857  435 GLN   A O   
6702 C CB  . GLN   A 435 ? 1.60572 1.69320 1.65039 0.08438  -0.33454 0.15541  435 GLN   A CB  
6703 C CG  . GLN   A 435 ? 1.49549 1.60110 1.55611 0.06573  -0.33398 0.14958  435 GLN   A CG  
6704 C CD  . GLN   A 435 ? 1.53688 1.61513 1.55555 0.04569  -0.36462 0.15161  435 GLN   A CD  
6705 O OE1 . GLN   A 435 ? 1.58293 1.65104 1.59317 0.04719  -0.39774 0.16032  435 GLN   A OE1 
6706 N NE2 . GLN   A 435 ? 1.55289 1.61553 1.54190 0.02656  -0.35455 0.14355  435 GLN   A NE2 
6715 N N   . GLU   A 436 ? 1.76257 1.78559 1.74030 0.10639  -0.35869 0.17183  436 GLU   A N   
6716 C CA  . GLU   A 436 ? 1.86724 1.87150 1.83559 0.12352  -0.35765 0.17786  436 GLU   A CA  
6717 C C   . GLU   A 436 ? 1.71687 1.74018 1.71446 0.13817  -0.32178 0.17021  436 GLU   A C   
6718 O O   . GLU   A 436 ? 1.85001 1.84987 1.82545 0.14787  -0.31234 0.17229  436 GLU   A O   
6719 C CB  . GLU   A 436 ? 2.13053 2.14621 2.13815 0.13765  -0.39369 0.18873  436 GLU   A CB  
6720 C CG  . GLU   A 436 ? 2.03368 2.02349 2.00498 0.12373  -0.43519 0.19919  436 GLU   A CG  
6721 C CD  . GLU   A 436 ? 2.25565 2.18568 2.14486 0.11663  -0.44235 0.20714  436 GLU   A CD  
6722 O OE1 . GLU   A 436 ? 2.33541 2.24512 2.19301 0.11846  -0.41174 0.20268  436 GLU   A OE1 
6723 O OE2 . GLU   A 436 ? 2.34002 2.24328 2.19579 0.10801  -0.47915 0.21833  436 GLU   A OE2 
6730 N N   . GLU   A 437 ? 1.57465 1.63756 1.61819 0.13826  -0.30215 0.16175  437 GLU   A N   
6731 C CA  . GLU   A 437 ? 1.53212 1.61141 1.59868 0.15027  -0.26901 0.15455  437 GLU   A CA  
6732 C C   . GLU   A 437 ? 1.51076 1.56315 1.52595 0.14062  -0.24226 0.14935  437 GLU   A C   
6733 O O   . GLU   A 437 ? 1.36444 1.40943 1.37318 0.15003  -0.22214 0.14681  437 GLU   A O   
6734 C CB  . GLU   A 437 ? 1.45813 1.58728 1.58786 0.15178  -0.25690 0.14830  437 GLU   A CB  
6735 C CG  . GLU   A 437 ? 1.37916 1.53269 1.55167 0.17094  -0.23556 0.14335  437 GLU   A CG  
6736 C CD  . GLU   A 437 ? 1.36632 1.56264 1.58529 0.16746  -0.21374 0.13593  437 GLU   A CD  
6737 O OE1 . GLU   A 437 ? 1.40589 1.61997 1.63944 0.15258  -0.22184 0.13624  437 GLU   A OE1 
6738 O OE2 . GLU   A 437 ? 1.31407 1.52396 1.55176 0.17801  -0.18821 0.12976  437 GLU   A OE2 
6745 N N   . GLY   A 438 ? 1.60328 1.64087 1.58360 0.12207  -0.24210 0.14708  438 GLY   A N   
6746 C CA  . GLY   A 438 ? 1.57709 1.58991 1.51285 0.11391  -0.21811 0.14191  438 GLY   A CA  
6747 C C   . GLY   A 438 ? 1.46918 1.50573 1.42994 0.11338  -0.19074 0.13437  438 GLY   A C   
6748 O O   . GLY   A 438 ? 1.41220 1.47882 1.41170 0.11047  -0.19086 0.13230  438 GLY   A O   
6752 N N   . ALA   A 439 ? 1.52497 1.54700 1.46260 0.11513  -0.16780 0.13106  439 ALA   A N   
6753 C CA  . ALA   A 439 ? 1.25994 1.29836 1.21375 0.11412  -0.14353 0.12548  439 ALA   A CA  
6754 C C   . ALA   A 439 ? 1.14262 1.21619 1.14629 0.12494  -0.13642 0.12480  439 ALA   A C   
6755 O O   . ALA   A 439 ? 1.17348 1.26537 1.19577 0.12090  -0.12121 0.12160  439 ALA   A O   
6756 C CB  . ALA   A 439 ? 1.24674 1.26426 1.17002 0.11547  -0.12417 0.12324  439 ALA   A CB  
6762 N N   . ALA   A 440 ? 1.13422 1.21556 1.15857 0.13853  -0.14607 0.12752  440 ALA   A N   
6763 C CA  . ALA   A 440 ? 1.19672 1.31271 1.27092 0.14928  -0.13757 0.12489  440 ALA   A CA  
6764 C C   . ALA   A 440 ? 1.19662 1.34472 1.30851 0.14060  -0.14135 0.12404  440 ALA   A C   
6765 O O   . ALA   A 440 ? 1.10411 1.27995 1.24785 0.14150  -0.12389 0.12028  440 ALA   A O   
6766 C CB  . ALA   A 440 ? 1.36739 1.48466 1.46115 0.16620  -0.15114 0.12750  440 ALA   A CB  
6772 N N   . GLU   A 441 ? 1.28729 1.43061 1.39339 0.13022  -0.16373 0.12744  441 GLU   A N   
6773 C CA  . GLU   A 441 ? 1.26931 1.44184 1.41083 0.11921  -0.16952 0.12681  441 GLU   A CA  
6774 C C   . GLU   A 441 ? 1.19381 1.36645 1.32514 0.10568  -0.14844 0.12305  441 GLU   A C   
6775 O O   . GLU   A 441 ? 1.16716 1.36905 1.33446 0.09828  -0.14262 0.12189  441 GLU   A O   
6776 C CB  . GLU   A 441 ? 1.22589 1.38662 1.35451 0.10880  -0.20029 0.13099  441 GLU   A CB  
6777 C CG  . GLU   A 441 ? 1.24046 1.43225 1.40924 0.09627  -0.21121 0.13081  441 GLU   A CG  
6778 C CD  . GLU   A 441 ? 1.33364 1.50853 1.48149 0.08359  -0.24347 0.13447  441 GLU   A CD  
6779 O OE1 . GLU   A 441 ? 1.37439 1.51249 1.47398 0.08483  -0.25594 0.13739  441 GLU   A OE1 
6780 O OE2 . GLU   A 441 ? 1.34587 1.54308 1.52329 0.07076  -0.25634 0.13447  441 GLU   A OE2 
6787 N N   . VAL   A 442 ? 1.24550 1.38593 1.33026 0.10206  -0.13709 0.12158  442 VAL   A N   
6788 C CA  . VAL   A 442 ? 1.09647 1.23276 1.17103 0.09070  -0.11971 0.11903  442 VAL   A CA  
6789 C C   . VAL   A 442 ? 1.08807 1.24145 1.18029 0.09740  -0.09589 0.11792  442 VAL   A C   
6790 O O   . VAL   A 442 ? 1.07103 1.23919 1.17936 0.08850  -0.08426 0.11773  442 VAL   A O   
6791 C CB  . VAL   A 442 ? 0.94713 1.04420 0.97038 0.08537  -0.11715 0.11726  442 VAL   A CB  
6792 C CG1 . VAL   A 442 ? 0.89249 0.98236 0.90820 0.07304  -0.10551 0.11490  442 VAL   A CG1 
6793 C CG2 . VAL   A 442 ? 1.16193 1.23770 1.15900 0.08018  -0.13947 0.11790  442 VAL   A CG2 
6803 N N   . LYS   A 443 ? 0.95696 1.10587 1.04306 0.11164  -0.08865 0.11732  443 LYS   A N   
6804 C CA  . LYS   A 443 ? 0.97398 1.13487 1.06971 0.11694  -0.06666 0.11540  443 LYS   A CA  
6805 C C   . LYS   A 443 ? 1.10823 1.30712 1.25074 0.11675  -0.05982 0.11401  443 LYS   A C   
6806 O O   . LYS   A 443 ? 1.08558 1.29537 1.23371 0.11218  -0.04055 0.11304  443 LYS   A O   
6807 C CB  . LYS   A 443 ? 0.94385 1.09210 1.02573 0.13165  -0.06276 0.11395  443 LYS   A CB  
6808 C CG  . LYS   A 443 ? 0.98179 1.09552 1.01997 0.13073  -0.06527 0.11512  443 LYS   A CG  
6809 C CD  . LYS   A 443 ? 1.12684 1.22948 1.15323 0.14259  -0.05857 0.11364  443 LYS   A CD  
6810 C CE  . LYS   A 443 ? 1.11619 1.18741 1.10411 0.14100  -0.06265 0.11521  443 LYS   A CE  
6811 N NZ  . LYS   A 443 ? 1.10327 1.16247 1.08062 0.15075  -0.05818 0.11413  443 LYS   A NZ  
6825 N N   . ARG   A 444 ? 1.02240 1.24210 1.19918 0.12100  -0.07538 0.11423  444 ARG   A N   
6826 C CA  . ARG   A 444 ? 0.96229 1.22332 1.19175 0.12109  -0.06860 0.11214  444 ARG   A CA  
6827 C C   . ARG   A 444 ? 0.93624 1.21230 1.18003 0.10131  -0.06742 0.11409  444 ARG   A C   
6828 O O   . ARG   A 444 ? 0.97095 1.28408 1.26104 0.09784  -0.06094 0.11270  444 ARG   A O   
6829 C CB  . ARG   A 444 ? 1.02556 1.30570 1.29331 0.13348  -0.08858 0.11229  444 ARG   A CB  
6830 C CG  . ARG   A 444 ? 1.16124 1.43333 1.42853 0.15471  -0.08597 0.10946  444 ARG   A CG  
6831 C CD  . ARG   A 444 ? 1.23467 1.52567 1.54528 0.16863  -0.10746 0.11055  444 ARG   A CD  
6832 N NE  . ARG   A 444 ? 1.23216 1.55440 1.58432 0.15848  -0.12310 0.11322  444 ARG   A NE  
6833 C CZ  . ARG   A 444 ? 1.13745 1.44897 1.48061 0.15096  -0.15316 0.11954  444 ARG   A CZ  
6834 N NH1 . ARG   A 444 ? 1.12227 1.39237 1.41513 0.15239  -0.16961 0.12401  444 ARG   A NH1 
6835 N NH2 . ARG   A 444 ? 1.17788 1.52050 1.56204 0.14015  -0.16688 0.12128  444 ARG   A NH2 
6849 N N   . HIS   A 445 ? 0.95864 1.20672 1.16564 0.08811  -0.07246 0.11670  445 HIS   A N   
6850 C CA  . HIS   A 445 ? 0.93849 1.19491 1.15609 0.06846  -0.07298 0.11852  445 HIS   A CA  
6851 C C   . HIS   A 445 ? 0.97018 1.23806 1.19367 0.06120  -0.04674 0.11900  445 HIS   A C   
6852 O O   . HIS   A 445 ? 0.99545 1.24610 1.19078 0.06713  -0.03135 0.11887  445 HIS   A O   
6853 C CB  . HIS   A 445 ? 0.94442 1.16271 1.11857 0.05783  -0.08416 0.11963  445 HIS   A CB  
6854 C CG  . HIS   A 445 ? 1.00677 1.22921 1.19185 0.03769  -0.09217 0.12071  445 HIS   A CG  
6855 N ND1 . HIS   A 445 ? 1.00441 1.23065 1.19441 0.02397  -0.07648 0.12265  445 HIS   A ND1 
6856 C CD2 . HIS   A 445 ? 1.03973 1.26092 1.22985 0.02747  -0.11537 0.12040  445 HIS   A CD2 
6857 C CE1 . HIS   A 445 ? 1.04289 1.26996 1.24226 0.00617  -0.08885 0.12313  445 HIS   A CE1 
6858 N NE2 . HIS   A 445 ? 1.09281 1.31733 1.29236 0.00779  -0.11279 0.12127  445 HIS   A NE2 
6866 N N   . PRO   A 446 ? 0.93029 1.22640 1.18860 0.04671  -0.04177 0.12016  446 PRO   A N   
6867 C CA  . PRO   A 446 ? 0.92602 1.23154 1.18629 0.03750  -0.01583 0.12168  446 PRO   A CA  
6868 C C   . PRO   A 446 ? 0.93240 1.19859 1.14253 0.03069  -0.00821 0.12580  446 PRO   A C   
6869 O O   . PRO   A 446 ? 0.94196 1.20697 1.14084 0.02686  0.01200  0.12805  446 PRO   A O   
6870 C CB  . PRO   A 446 ? 0.94757 1.28327 1.24881 0.01834  -0.01737 0.12347  446 PRO   A CB  
6871 C CG  . PRO   A 446 ? 0.93149 1.29141 1.27139 0.02536  -0.03974 0.12080  446 PRO   A CG  
6872 C CD  . PRO   A 446 ? 0.90937 1.23377 1.21057 0.03823  -0.05954 0.12030  446 PRO   A CD  
6880 N N   . PHE   A 447 ? 1.00424 1.23752 1.18397 0.02897  -0.02438 0.12672  447 PHE   A N   
6881 C CA  . PHE   A 447 ? 1.00280 1.19930 1.14035 0.02575  -0.01853 0.13005  447 PHE   A CA  
6882 C C   . PHE   A 447 ? 0.95154 1.13847 1.06714 0.04060  -0.00676 0.12959  447 PHE   A C   
6883 O O   . PHE   A 447 ? 0.98066 1.14902 1.07167 0.03722  0.00339  0.13383  447 PHE   A O   
6884 C CB  . PHE   A 447 ? 0.93821 1.10300 1.05041 0.02395  -0.03601 0.12839  447 PHE   A CB  
6885 C CG  . PHE   A 447 ? 0.95617 1.08467 1.03129 0.02431  -0.03075 0.13051  447 PHE   A CG  
6886 C CD1 . PHE   A 447 ? 0.96943 1.08541 1.03783 0.01113  -0.02326 0.13597  447 PHE   A CD1 
6887 C CD2 . PHE   A 447 ? 1.03050 1.13753 1.07967 0.03760  -0.03363 0.12761  447 PHE   A CD2 
6888 C CE1 . PHE   A 447 ? 0.94848 1.03138 0.98750 0.01338  -0.02056 0.13854  447 PHE   A CE1 
6889 C CE2 . PHE   A 447 ? 0.93825 1.01605 0.96086 0.03902  -0.02904 0.12924  447 PHE   A CE2 
6890 C CZ  . PHE   A 447 ? 0.89191 0.95773 0.91074 0.02800  -0.02340 0.13473  447 PHE   A CZ  
6900 N N   . PHE   A 448 ? 1.03450 1.23186 1.15802 0.05648  -0.00975 0.12500  448 PHE   A N   
6901 C CA  . PHE   A 448 ? 0.99627 1.18638 1.10190 0.06965  0.00090  0.12343  448 PHE   A CA  
6902 C C   . PHE   A 448 ? 0.99600 1.21553 1.12659 0.07398  0.01729  0.12022  448 PHE   A C   
6903 O O   . PHE   A 448 ? 1.06474 1.28402 1.19077 0.08797  0.02226  0.11586  448 PHE   A O   
6904 C CB  . PHE   A 448 ? 1.03696 1.21226 1.12916 0.08386  -0.01206 0.12020  448 PHE   A CB  
6905 C CG  . PHE   A 448 ? 1.01598 1.16070 1.07917 0.08039  -0.02317 0.12154  448 PHE   A CG  
6906 C CD1 . PHE   A 448 ? 1.00251 1.12375 1.03767 0.07934  -0.01649 0.12387  448 PHE   A CD1 
6907 C CD2 . PHE   A 448 ? 0.99174 1.13091 1.05580 0.07819  -0.04032 0.11999  448 PHE   A CD2 
6908 C CE1 . PHE   A 448 ? 1.03665 1.13175 1.04982 0.07751  -0.02393 0.12341  448 PHE   A CE1 
6909 C CE2 . PHE   A 448 ? 0.98175 1.09147 1.01665 0.07463  -0.04716 0.11919  448 PHE   A CE2 
6910 C CZ  . PHE   A 448 ? 0.97592 1.06472 0.98765 0.07500  -0.03755 0.12026  448 PHE   A CZ  
6920 N N   . ARG   A 449 ? 0.94594 1.19020 1.10308 0.06147  0.02707  0.12148  449 ARG   A N   
6921 C CA  . ARG   A 449 ? 0.86498 1.13921 1.04769 0.06448  0.04675  0.11687  449 ARG   A CA  
6922 C C   . ARG   A 449 ? 0.85627 1.11476 1.00451 0.06547  0.06555  0.11688  449 ARG   A C   
6923 O O   . ARG   A 449 ? 0.98266 1.25735 1.14131 0.07302  0.08197  0.11015  449 ARG   A O   
6924 C CB  . ARG   A 449 ? 0.83634 1.14047 1.05379 0.04731  0.05540  0.11880  449 ARG   A CB  
6925 C CG  . ARG   A 449 ? 0.97360 1.26041 1.16293 0.02766  0.06656  0.12673  449 ARG   A CG  
6926 C CD  . ARG   A 449 ? 0.97171 1.27905 1.19116 0.00722  0.06706  0.13060  449 ARG   A CD  
6927 N NE  . ARG   A 449 ? 1.01199 1.29449 1.19947 -0.01182 0.07431  0.13986  449 ARG   A NE  
6928 C CZ  . ARG   A 449 ? 1.07703 1.32113 1.23091 -0.01566 0.05995  0.14587  449 ARG   A CZ  
6929 N NH1 . ARG   A 449 ? 1.08335 1.31015 1.22878 -0.00349 0.03995  0.14283  449 ARG   A NH1 
6930 N NH2 . ARG   A 449 ? 1.12614 1.34728 1.25371 -0.03206 0.06649  0.15509  449 ARG   A NH2 
6944 N N   . ASN   A 450 ? 0.90530 1.13195 1.01324 0.05808  0.06289  0.12386  450 ASN   A N   
6945 C CA  . ASN   A 450 ? 0.93791 1.14648 1.00944 0.05726  0.07600  0.12563  450 ASN   A CA  
6946 C C   . ASN   A 450 ? 0.96813 1.14960 1.01028 0.07021  0.06513  0.12476  450 ASN   A C   
6947 O O   . ASN   A 450 ? 0.93743 1.10007 0.94682 0.06876  0.07066  0.12742  450 ASN   A O   
6948 C CB  . ASN   A 450 ? 1.15161 1.34426 1.20059 0.03837  0.08038  0.13602  450 ASN   A CB  
6949 C CG  . ASN   A 450 ? 1.15729 1.37556 1.23252 0.02201  0.09367  0.13774  450 ASN   A CG  
6950 O OD1 . ASN   A 450 ? 1.07237 1.32169 1.17537 0.02416  0.10899  0.13049  450 ASN   A OD1 
6951 N ND2 . ASN   A 450 ? 1.15060 1.35587 1.21919 0.00538  0.08856  0.14697  450 ASN   A ND2 
6958 N N   . MET   A 451 ? 0.94549 1.12416 0.99751 0.08128  0.04928  0.12163  451 MET   A N   
6959 C CA  . MET   A 451 ? 0.94123 1.09569 0.96812 0.09165  0.03967  0.12092  451 MET   A CA  
6960 C C   . MET   A 451 ? 1.02674 1.18830 1.06125 0.10663  0.04209  0.11275  451 MET   A C   
6961 O O   . MET   A 451 ? 1.11800 1.29575 1.18079 0.11407  0.03620  0.10871  451 MET   A O   
6962 C CB  . MET   A 451 ? 0.87385 1.01481 0.89942 0.09186  0.02206  0.12312  451 MET   A CB  
6963 C CG  . MET   A 451 ? 0.94011 1.06045 0.94537 0.10215  0.01352  0.12139  451 MET   A CG  
6964 S SD  . MET   A 451 ? 1.29023 1.38943 1.26311 0.10206  0.01892  0.12469  451 MET   A SD  
6965 C CE  . MET   A 451 ? 0.72114 0.80515 0.68553 0.09074  0.01450  0.13271  451 MET   A CE  
6975 N N   . ASN   A 452 ? 1.11178 1.25945 1.12099 0.11072  0.04916  0.11061  452 ASN   A N   
6976 C CA  . ASN   A 452 ? 1.14651 1.29234 1.15629 0.12475  0.05065  0.10258  452 ASN   A CA  
6977 C C   . ASN   A 452 ? 1.15235 1.27576 1.14558 0.13055  0.03478  0.10449  452 ASN   A C   
6978 O O   . ASN   A 452 ? 1.12237 1.22653 1.08842 0.12711  0.03286  0.10766  452 ASN   A O   
6979 C CB  . ASN   A 452 ? 1.22546 1.36538 1.21311 0.12385  0.06680  0.09811  452 ASN   A CB  
6980 C CG  . ASN   A 452 ? 1.31452 1.45284 1.30635 0.13835  0.07109  0.08764  452 ASN   A CG  
6981 O OD1 . ASN   A 452 ? 1.30704 1.43534 1.30199 0.14843  0.05795  0.08654  452 ASN   A OD1 
6982 N ND2 . ASN   A 452 ? 1.48116 1.62681 1.47094 0.13890  0.09039  0.07962  452 ASN   A ND2 
6989 N N   . PHE   A 453 ? 0.96319 1.08941 0.97325 0.13845  0.02292  0.10309  453 PHE   A N   
6990 C CA  . PHE   A 453 ? 1.07840 1.18306 1.07081 0.14110  0.00944  0.10549  453 PHE   A CA  
6991 C C   . PHE   A 453 ? 1.22553 1.31281 1.19843 0.14837  0.01103  0.10187  453 PHE   A C   
6992 O O   . PHE   A 453 ? 1.24927 1.31794 1.20119 0.14609  0.00542  0.10450  453 PHE   A O   
6993 C CB  . PHE   A 453 ? 1.10143 1.21016 1.11079 0.14542  -0.00488 0.10605  453 PHE   A CB  
6994 C CG  . PHE   A 453 ? 1.01893 1.13225 1.03425 0.13525  -0.01184 0.11027  453 PHE   A CG  
6995 C CD1 . PHE   A 453 ? 0.87405 0.96790 0.86683 0.12883  -0.01692 0.11337  453 PHE   A CD1 
6996 C CD2 . PHE   A 453 ? 1.02618 1.16320 1.07112 0.13167  -0.01263 0.11023  453 PHE   A CD2 
6997 C CE1 . PHE   A 453 ? 0.91623 1.01000 0.91185 0.11957  -0.02263 0.11557  453 PHE   A CE1 
6998 C CE2 . PHE   A 453 ? 0.93857 1.07660 0.98674 0.12067  -0.02002 0.11352  453 PHE   A CE2 
6999 C CZ  . PHE   A 453 ? 0.94482 1.05909 0.96623 0.11486  -0.02502 0.11580  453 PHE   A CZ  
7009 N N   . LYS   A 454 ? 1.25232 1.34510 1.23305 0.15672  0.01929  0.09509  454 LYS   A N   
7010 C CA  . LYS   A 454 ? 1.26816 1.34066 1.22829 0.16256  0.02030  0.09076  454 LYS   A CA  
7011 C C   . LYS   A 454 ? 1.34753 1.40733 1.27870 0.15303  0.02506  0.09280  454 LYS   A C   
7012 O O   . LYS   A 454 ? 1.39403 1.43458 1.30545 0.15249  0.01942  0.09329  454 LYS   A O   
7013 C CB  . LYS   A 454 ? 1.30999 1.38900 1.28388 0.17362  0.03046  0.08120  454 LYS   A CB  
7014 C CG  . LYS   A 454 ? 1.38284 1.47804 1.39310 0.18487  0.02414  0.07952  454 LYS   A CG  
7015 C CD  . LYS   A 454 ? 1.56260 1.64168 1.56943 0.18895  0.00394  0.08524  454 LYS   A CD  
7016 C CE  . LYS   A 454 ? 1.37302 1.46491 1.39295 0.18201  -0.00762 0.09264  454 LYS   A CE  
7017 N NZ  . LYS   A 454 ? 1.18039 1.25497 1.19220 0.18446  -0.02692 0.09803  454 LYS   A NZ  
7031 N N   . ARG   A 455 ? 1.25808 1.32810 1.18677 0.14440  0.03415  0.09494  455 ARG   A N   
7032 C CA  . ARG   A 455 ? 1.16635 1.22367 1.06779 0.13502  0.03499  0.09889  455 ARG   A CA  
7033 C C   . ARG   A 455 ? 1.11163 1.16252 1.01041 0.12950  0.02340  0.10740  455 ARG   A C   
7034 O O   . ARG   A 455 ? 1.17422 1.21209 1.05569 0.12564  0.01844  0.11029  455 ARG   A O   
7035 C CB  . ARG   A 455 ? 1.13825 1.20465 1.03346 0.12660  0.04788  0.09970  455 ARG   A CB  
7036 C CG  . ARG   A 455 ? 1.25289 1.32833 1.15319 0.13183  0.06389  0.08934  455 ARG   A CG  
7037 C CD  . ARG   A 455 ? 1.47528 1.55864 1.36488 0.12071  0.07936  0.09032  455 ARG   A CD  
7038 N NE  . ARG   A 455 ? 1.52963 1.59377 1.37996 0.11459  0.08499  0.08774  455 ARG   A NE  
7039 C CZ  . ARG   A 455 ? 1.50168 1.54992 1.32290 0.10354  0.07648  0.09689  455 ARG   A CZ  
7040 N NH1 . ARG   A 455 ? 1.53780 1.58627 1.36637 0.09885  0.06354  0.10855  455 ARG   A NH1 
7041 N NH2 . ARG   A 455 ? 1.40836 1.43876 1.19217 0.09722  0.08024  0.09394  455 ARG   A NH2 
7055 N N   . LEU   A 456 ? 1.15354 1.21335 1.07041 0.12897  0.01894  0.11067  456 LEU   A N   
7056 C CA  . LEU   A 456 ? 1.11948 1.17133 1.03418 0.12501  0.01024  0.11629  456 LEU   A CA  
7057 C C   . LEU   A 456 ? 1.13024 1.16917 1.03759 0.12932  0.00347  0.11453  456 LEU   A C   
7058 O O   . LEU   A 456 ? 1.18384 1.21384 1.08240 0.12616  0.00030  0.11724  456 LEU   A O   
7059 C CB  . LEU   A 456 ? 1.04328 1.10397 0.97509 0.12273  0.00723  0.11816  456 LEU   A CB  
7060 C CG  . LEU   A 456 ? 0.96951 1.02023 0.89882 0.11871  0.00090  0.12190  456 LEU   A CG  
7061 C CD1 . LEU   A 456 ? 1.01897 1.06686 0.94469 0.11156  0.00293  0.12799  456 LEU   A CD1 
7062 C CD2 . LEU   A 456 ? 0.95340 1.00708 0.89375 0.11797  -0.00456 0.12049  456 LEU   A CD2 
7074 N N   . GLU   A 457 ? 1.10775 1.14575 1.02022 0.13611  0.00081  0.11057  457 GLU   A N   
7075 C CA  . GLU   A 457 ? 1.11750 1.14035 1.01965 0.13838  -0.00505 0.10982  457 GLU   A CA  
7076 C C   . GLU   A 457 ? 1.12809 1.14015 1.01488 0.13703  -0.00325 0.10836  457 GLU   A C   
7077 O O   . GLU   A 457 ? 1.09990 1.10065 0.97815 0.13450  -0.00692 0.10934  457 GLU   A O   
7078 C CB  . GLU   A 457 ? 1.13373 1.15435 1.04199 0.14623  -0.00996 0.10719  457 GLU   A CB  
7079 C CG  . GLU   A 457 ? 1.17789 1.20600 1.09841 0.14573  -0.01658 0.10938  457 GLU   A CG  
7080 C CD  . GLU   A 457 ? 1.20383 1.24001 1.14162 0.15450  -0.02163 0.10732  457 GLU   A CD  
7081 O OE1 . GLU   A 457 ? 1.30727 1.35182 1.25569 0.16097  -0.01475 0.10300  457 GLU   A OE1 
7082 O OE2 . GLU   A 457 ? 1.17003 1.20392 1.11107 0.15496  -0.03275 0.10971  457 GLU   A OE2 
7089 N N   . ALA   A 458 ? 1.17632 1.19123 1.05810 0.13710  0.00278  0.10568  458 ALA   A N   
7090 C CA  . ALA   A 458 ? 1.12383 1.12693 0.98746 0.13381  0.00292  0.10384  458 ALA   A CA  
7091 C C   . ALA   A 458 ? 1.31990 1.32458 1.17776 0.12520  0.00017  0.10978  458 ALA   A C   
7092 O O   . ALA   A 458 ? 1.40577 1.40196 1.24830 0.12060  -0.00221 0.10930  458 ALA   A O   
7093 C CB  . ALA   A 458 ? 1.20536 1.20671 1.06089 0.13744  0.01121  0.09660  458 ALA   A CB  
7099 N N   . GLY   A 459 ? 1.36373 1.37733 1.23356 0.12293  -0.00109 0.11541  459 GLY   A N   
7100 C CA  . GLY   A 459 ? 1.40167 1.41533 1.27007 0.11677  -0.00569 0.12200  459 GLY   A CA  
7101 C C   . GLY   A 459 ? 1.37092 1.38310 1.22360 0.11142  -0.00415 0.12452  459 GLY   A C   
7102 O O   . GLY   A 459 ? 1.35958 1.36683 1.20442 0.10608  -0.01170 0.12991  459 GLY   A O   
7106 N N   . MET   A 460 ? 1.29669 1.31330 1.14474 0.11214  0.00538  0.12096  460 MET   A N   
7107 C CA  . MET   A 460 ? 1.30876 1.32202 1.13584 0.10533  0.01031  0.12224  460 MET   A CA  
7108 C C   . MET   A 460 ? 1.30472 1.32382 1.13480 0.09917  0.01290  0.13013  460 MET   A C   
7109 O O   . MET   A 460 ? 1.40533 1.41909 1.21370 0.09099  0.01655  0.13347  460 MET   A O   
7110 C CB  . MET   A 460 ? 1.26632 1.28049 1.08556 0.10907  0.02310  0.11183  460 MET   A CB  
7111 C CG  . MET   A 460 ? 1.28865 1.29315 1.10510 0.11589  0.02086  0.10361  460 MET   A CG  
7112 S SD  . MET   A 460 ? 1.32505 1.32151 1.12208 0.11874  0.03514  0.09058  460 MET   A SD  
7113 C CE  . MET   A 460 ? 1.52389 1.50406 1.28034 0.10451  0.03155  0.09388  460 MET   A CE  
7123 N N   . LEU   A 461 ? 1.30914 1.33609 1.16179 0.10143  0.01114  0.13312  461 LEU   A N   
7124 C CA  . LEU   A 461 ? 1.22256 1.25186 1.07890 0.09465  0.01255  0.14079  461 LEU   A CA  
7125 C C   . LEU   A 461 ? 1.26307 1.28161 1.11986 0.09256  -0.00017 0.15000  461 LEU   A C   
7126 O O   . LEU   A 461 ? 1.26134 1.27970 1.13409 0.09841  -0.00635 0.14874  461 LEU   A O   
7127 C CB  . LEU   A 461 ? 1.09037 1.13256 0.97083 0.09725  0.01699  0.13787  461 LEU   A CB  
7128 C CG  . LEU   A 461 ? 0.96524 1.02209 0.85492 0.10115  0.02800  0.12923  461 LEU   A CG  
7129 C CD1 . LEU   A 461 ? 0.88102 0.95155 0.79692 0.10211  0.02794  0.12814  461 LEU   A CD1 
7130 C CD2 . LEU   A 461 ? 0.96638 1.02636 0.84075 0.09413  0.04096  0.12875  461 LEU   A CD2 
7142 N N   . ASP   A 462 ? 1.14956 1.15840 0.98875 0.08430  -0.00377 0.15917  462 ASP   A N   
7143 C CA  . ASP   A 462 ? 1.12433 1.12223 0.96691 0.08374  -0.01790 0.16895  462 ASP   A CA  
7144 C C   . ASP   A 462 ? 1.06478 1.06334 0.93128 0.08691  -0.01872 0.17041  462 ASP   A C   
7145 O O   . ASP   A 462 ? 1.09681 1.09739 0.96509 0.08190  -0.01150 0.17136  462 ASP   A O   
7146 C CB  . ASP   A 462 ? 1.17379 1.15781 0.98953 0.07318  -0.02310 0.18038  462 ASP   A CB  
7147 C CG  . ASP   A 462 ? 1.12147 1.09964 0.90859 0.06888  -0.02576 0.17907  462 ASP   A CG  
7148 O OD1 . ASP   A 462 ? 1.09512 1.08004 0.88532 0.07444  -0.02253 0.16869  462 ASP   A OD1 
7149 O OD2 . ASP   A 462 ? 1.11982 1.08369 0.87846 0.05898  -0.03196 0.18866  462 ASP   A OD2 
7154 N N   . PRO   A 463 ? 1.15944 1.15632 1.04478 0.09424  -0.02619 0.16962  463 PRO   A N   
7155 C CA  . PRO   A 463 ? 1.17080 1.16342 1.07447 0.09671  -0.02639 0.16990  463 PRO   A CA  
7156 C C   . PRO   A 463 ? 1.15270 1.13086 1.04968 0.08999  -0.03158 0.18145  463 PRO   A C   
7157 O O   . PRO   A 463 ? 1.18272 1.15221 1.06329 0.08531  -0.03937 0.19115  463 PRO   A O   
7158 C CB  . PRO   A 463 ? 1.13432 1.12688 1.05690 0.10548  -0.03220 0.16703  463 PRO   A CB  
7159 C CG  . PRO   A 463 ? 1.09936 1.10115 1.01646 0.10717  -0.03158 0.16195  463 PRO   A CG  
7160 C CD  . PRO   A 463 ? 1.16254 1.16242 1.05460 0.10001  -0.03242 0.16644  463 PRO   A CD  
7168 N N   . PRO   A 464 ? 1.05805 1.03024 0.96451 0.08807  -0.02876 0.18128  464 PRO   A N   
7169 C CA  . PRO   A 464 ? 0.98350 0.93778 0.88207 0.08028  -0.03389 0.19317  464 PRO   A CA  
7170 C C   . PRO   A 464 ? 1.05672 0.99398 0.96566 0.08695  -0.04756 0.20072  464 PRO   A C   
7171 O O   . PRO   A 464 ? 1.11584 1.03500 1.01298 0.08104  -0.05626 0.21388  464 PRO   A O   
7172 C CB  . PRO   A 464 ? 1.01717 0.97082 0.92456 0.07547  -0.02651 0.18851  464 PRO   A CB  
7173 C CG  . PRO   A 464 ? 1.04838 1.01900 0.96850 0.08230  -0.01990 0.17442  464 PRO   A CG  
7174 C CD  . PRO   A 464 ? 1.11439 1.09168 1.03661 0.09192  -0.02277 0.17083  464 PRO   A CD  
7182 N N   . PHE   A 465 ? 1.00103 0.94337 0.93235 0.09885  -0.04944 0.19311  465 PHE   A N   
7183 C CA  . PHE   A 465 ? 1.00276 0.93403 0.95301 0.10789  -0.06131 0.19833  465 PHE   A CA  
7184 C C   . PHE   A 465 ? 1.07760 1.02551 1.04204 0.11603  -0.06420 0.19349  465 PHE   A C   
7185 O O   . PHE   A 465 ? 1.14094 1.10363 1.11054 0.11865  -0.05368 0.18147  465 PHE   A O   
7186 C CB  . PHE   A 465 ? 1.07844 0.99772 1.04905 0.11429  -0.05754 0.19181  465 PHE   A CB  
7187 C CG  . PHE   A 465 ? 1.08811 0.99618 1.08386 0.12581  -0.06815 0.19590  465 PHE   A CG  
7188 C CD1 . PHE   A 465 ? 1.18869 1.07323 1.18188 0.12458  -0.08154 0.21012  465 PHE   A CD1 
7189 C CD2 . PHE   A 465 ? 1.03029 0.95122 1.05385 0.13779  -0.06461 0.18590  465 PHE   A CD2 
7190 C CE1 . PHE   A 465 ? 1.22557 1.09982 1.24689 0.13735  -0.09302 0.21420  465 PHE   A CE1 
7191 C CE2 . PHE   A 465 ? 1.11454 1.02881 1.16854 0.14990  -0.07336 0.18872  465 PHE   A CE2 
7192 C CZ  . PHE   A 465 ? 1.19187 1.08291 1.24654 0.15084  -0.08852 0.20285  465 PHE   A CZ  
7202 N N   . VAL   A 466 ? 1.09425 1.03864 1.06457 0.11880  -0.07966 0.20366  466 VAL   A N   
7203 C CA  . VAL   A 466 ? 1.09003 1.05079 1.07609 0.12424  -0.08543 0.20112  466 VAL   A CA  
7204 C C   . VAL   A 466 ? 1.13487 1.09469 1.16011 0.13665  -0.09407 0.20263  466 VAL   A C   
7205 O O   . VAL   A 466 ? 1.23196 1.17893 1.26324 0.13888  -0.11098 0.21547  466 VAL   A O   
7206 C CB  . VAL   A 466 ? 1.20845 1.16830 1.16867 0.11560  -0.09856 0.21147  466 VAL   A CB  
7207 C CG1 . VAL   A 466 ? 1.25848 1.23549 1.23627 0.11930  -0.10590 0.20840  466 VAL   A CG1 
7208 C CG2 . VAL   A 466 ? 1.28295 1.24272 1.20617 0.10442  -0.08721 0.20862  466 VAL   A CG2 
7218 N N   . PRO   A 467 ? 1.11122 1.08390 1.16438 0.14517  -0.08210 0.18939  467 PRO   A N   
7219 C CA  . PRO   A 467 ? 1.24472 1.22019 1.34112 0.15835  -0.08677 0.18834  467 PRO   A CA  
7220 C C   . PRO   A 467 ? 1.27297 1.25857 1.38757 0.16065  -0.10740 0.19937  467 PRO   A C   
7221 O O   . PRO   A 467 ? 1.42759 1.42674 1.52979 0.15330  -0.11197 0.20067  467 PRO   A O   
7222 C CB  . PRO   A 467 ? 1.25882 1.25063 1.37267 0.16258  -0.06685 0.17104  467 PRO   A CB  
7223 C CG  . PRO   A 467 ? 1.15657 1.14281 1.23578 0.15373  -0.05325 0.16407  467 PRO   A CG  
7224 C CD  . PRO   A 467 ? 1.10564 1.08812 1.15116 0.14306  -0.06271 0.17464  467 PRO   A CD  
7232 N N   . ASP   A 468 ? 1.44975 1.42721 1.59508 0.17114  -0.12144 0.20734  468 ASP   A N   
7233 C CA  . ASP   A 468 ? 1.63211 1.62016 1.80138 0.17447  -0.14494 0.21884  468 ASP   A CA  
7234 C C   . ASP   A 468 ? 1.66912 1.68894 1.88494 0.18205  -0.13744 0.20743  468 ASP   A C   
7235 O O   . ASP   A 468 ? 1.70838 1.73490 1.95103 0.19095  -0.11746 0.19328  468 ASP   A O   
7236 C CB  . ASP   A 468 ? 1.74714 1.71459 1.93663 0.18437  -0.16476 0.23246  468 ASP   A CB  
7237 C CG  . ASP   A 468 ? 1.69344 1.67070 1.90803 0.18771  -0.19400 0.24665  468 ASP   A CG  
7238 O OD1 . ASP   A 468 ? 1.79795 1.80428 2.05990 0.19582  -0.19406 0.23989  468 ASP   A OD1 
7239 O OD2 . ASP   A 468 ? 1.40141 1.35737 1.58777 0.18096  -0.21746 0.26496  468 ASP   A OD2 
7244 N N   . PRO   A 469 ? 1.68308 1.72204 1.90743 0.17703  -0.15224 0.21277  469 PRO   A N   
7245 C CA  . PRO   A 469 ? 1.37407 1.44549 1.64288 0.18111  -0.14323 0.20179  469 PRO   A CA  
7246 C C   . PRO   A 469 ? 1.44126 1.52411 1.77280 0.19898  -0.13846 0.19621  469 PRO   A C   
7247 O O   . PRO   A 469 ? 1.51104 1.60986 1.86683 0.20325  -0.11377 0.18011  469 PRO   A O   
7248 C CB  . PRO   A 469 ? 1.68524 1.76982 1.95411 0.17227  -0.16829 0.21279  469 PRO   A CB  
7249 C CG  . PRO   A 469 ? 1.90704 1.96576 2.11250 0.15930  -0.17919 0.22319  469 PRO   A CG  
7250 C CD  . PRO   A 469 ? 1.78971 1.82061 1.97920 0.16492  -0.17605 0.22782  469 PRO   A CD  
7258 N N   . ARG   A 470 ? 1.49743 1.57073 1.85502 0.20962  -0.16115 0.20904  470 ARG   A N   
7259 C CA  . ARG   A 470 ? 1.45350 1.53777 1.87719 0.22918  -0.15861 0.20394  470 ARG   A CA  
7260 C C   . ARG   A 470 ? 1.53138 1.59216 1.95181 0.23893  -0.13649 0.19264  470 ARG   A C   
7261 O O   . ARG   A 470 ? 1.54254 1.60960 2.01572 0.25608  -0.12843 0.18433  470 ARG   A O   
7262 C CB  . ARG   A 470 ? 1.41119 1.49074 1.86479 0.23811  -0.19479 0.22334  470 ARG   A CB  
7263 C CG  . ARG   A 470 ? 1.40215 1.49957 1.85293 0.22664  -0.22238 0.23648  470 ARG   A CG  
7264 C CD  . ARG   A 470 ? 1.29662 1.36954 1.73399 0.22705  -0.26104 0.26031  470 ARG   A CD  
7265 N NE  . ARG   A 470 ? 1.28962 1.32152 1.65657 0.21692  -0.26036 0.26807  470 ARG   A NE  
7266 C CZ  . ARG   A 470 ? 1.27676 1.27875 1.61220 0.21233  -0.28912 0.28899  470 ARG   A CZ  
7267 N NH1 . ARG   A 470 ? 1.20210 1.20760 1.56698 0.21751  -0.32462 0.30567  470 ARG   A NH1 
7268 N NH2 . ARG   A 470 ? 1.32080 1.28861 1.59360 0.20128  -0.28267 0.29388  470 ARG   A NH2 
7282 N N   . ALA   A 471 ? 1.63206 1.66644 1.99400 0.22833  -0.12647 0.19134  471 ALA   A N   
7283 C CA  . ALA   A 471 ? 1.63729 1.64599 1.99129 0.23488  -0.10876 0.18147  471 ALA   A CA  
7284 C C   . ALA   A 471 ? 1.98035 2.00583 2.36411 0.24229  -0.07822 0.15897  471 ALA   A C   
7285 O O   . ALA   A 471 ? 2.04378 2.09918 2.44084 0.23783  -0.06673 0.15082  471 ALA   A O   
7286 C CB  . ALA   A 471 ? 1.67478 1.65970 1.96322 0.21918  -0.10276 0.18310  471 ALA   A CB  
7292 N N   . VAL   A 472 ? 1.97390 1.97686 2.36493 0.25239  -0.06446 0.14867  472 VAL   A N   
7293 C CA  . VAL   A 472 ? 1.96691 1.97824 2.37716 0.25838  -0.03302 0.12581  472 VAL   A CA  
7294 C C   . VAL   A 472 ? 2.04455 2.02075 2.41293 0.25431  -0.01769 0.11574  472 VAL   A C   
7295 O O   . VAL   A 472 ? 2.04457 2.00117 2.43222 0.26675  -0.00747 0.10514  472 VAL   A O   
7296 C CB  . VAL   A 472 ? 1.86830 1.89379 2.35087 0.27972  -0.03020 0.11925  472 VAL   A CB  
7297 C CG1 . VAL   A 472 ? 1.73396 1.80133 2.26135 0.28097  -0.04265 0.12659  472 VAL   A CG1 
7298 C CG2 . VAL   A 472 ? 2.05588 2.05036 2.55507 0.29413  -0.05017 0.12973  472 VAL   A CG2 
7308 N N   . TYR   A 473 ? 2.16983 2.13788 2.48228 0.23684  -0.01625 0.11823  473 TYR   A N   
7309 C CA  . TYR   A 473 ? 1.96853 1.90580 2.23984 0.22993  -0.00548 0.11044  473 TYR   A CA  
7310 C C   . TYR   A 473 ? 2.03730 1.97483 2.30703 0.23076  0.02398  0.08735  473 TYR   A C   
7311 O O   . TYR   A 473 ? 2.12527 2.07466 2.36711 0.21881  0.03618  0.08085  473 TYR   A O   
7312 C CB  . TYR   A 473 ? 1.78898 1.72365 2.00826 0.21160  -0.01289 0.11981  473 TYR   A CB  
7313 C CG  . TYR   A 473 ? 1.77550 1.70871 1.98690 0.20755  -0.03875 0.14149  473 TYR   A CG  
7314 C CD1 . TYR   A 473 ? 1.85106 1.76530 2.08117 0.21648  -0.05667 0.15366  473 TYR   A CD1 
7315 C CD2 . TYR   A 473 ? 1.49801 1.44576 1.68042 0.19446  -0.04513 0.14965  473 TYR   A CD2 
7316 C CE1 . TYR   A 473 ? 1.75374 1.66310 1.96951 0.21059  -0.08048 0.17425  473 TYR   A CE1 
7317 C CE2 . TYR   A 473 ? 1.48844 1.43234 1.65769 0.18920  -0.06668 0.16809  473 TYR   A CE2 
7318 C CZ  . TYR   A 473 ? 1.60516 1.52975 1.78912 0.19638  -0.08443 0.18078  473 TYR   A CZ  
7319 O OH  . TYR   A 473 ? 1.59379 1.51124 1.75796 0.18907  -0.10608 0.19991  473 TYR   A OH  
7329 N N   . CYS   A 474 ? 2.12123 2.04288 2.41805 0.24450  0.03552  0.07478  474 CYS   A N   
7330 C CA  . CYS   A 474 ? 2.09032 2.00824 2.38249 0.24500  0.06553  0.05123  474 CYS   A CA  
7331 C C   . CYS   A 474 ? 2.02820 1.90416 2.30440 0.24866  0.07245  0.04011  474 CYS   A C   
7332 O O   . CYS   A 474 ? 2.17337 2.02894 2.47242 0.26058  0.05961  0.04621  474 CYS   A O   
7333 C CB  . CYS   A 474 ? 2.12626 2.07280 2.47538 0.25896  0.08111  0.04070  474 CYS   A CB  
7334 S SG  . CYS   A 474 ? 2.23803 2.16763 2.64528 0.28479  0.08605  0.03080  474 CYS   A SG  
7340 N N   . ASN   A 490 ? 4.05482 3.82964 3.34399 -0.29498 0.94646  -0.22704 490 ASN   A N   
7341 C CA  . ASN   A 490 ? 3.54148 3.38317 2.94715 -0.27390 0.94474  -0.22193 490 ASN   A CA  
7342 C C   . ASN   A 490 ? 3.19175 3.05062 2.60416 -0.29677 0.93590  -0.19542 490 ASN   A C   
7343 O O   . ASN   A 490 ? 3.35929 3.24974 2.82839 -0.28611 0.91474  -0.17994 490 ASN   A O   
7344 C CB  . ASN   A 490 ? 3.09945 2.99923 2.61100 -0.25394 0.98492  -0.24870 490 ASN   A CB  
7345 C CG  . ASN   A 490 ? 2.87664 2.76572 2.40250 -0.22467 0.98890  -0.27371 490 ASN   A CG  
7346 O OD1 . ASN   A 490 ? 2.96617 2.79961 2.41094 -0.22418 0.96688  -0.27391 490 ASN   A OD1 
7347 N ND2 . ASN   A 490 ? 3.36949 3.31119 3.00022 -0.20015 1.01522  -0.29450 490 ASN   A ND2 
7353 N N   . LEU   A 491 ? 3.31166 3.14742 2.66483 -0.32908 0.95222  -0.19035 491 LEU   A N   
7354 C CA  . LEU   A 491 ? 3.21256 3.05449 2.55904 -0.35479 0.94405  -0.16510 491 LEU   A CA  
7355 C C   . LEU   A 491 ? 3.26216 3.03030 2.48214 -0.38172 0.91404  -0.14269 491 LEU   A C   
7356 O O   . LEU   A 491 ? 3.22825 2.98629 2.41982 -0.40902 0.91263  -0.12434 491 LEU   A O   
7357 C CB  . LEU   A 491 ? 3.22087 3.10316 2.61576 -0.37113 0.98797  -0.17539 491 LEU   A CB  
7358 C CG  . LEU   A 491 ? 3.02688 2.98306 2.54943 -0.34508 1.01943  -0.19904 491 LEU   A CG  
7359 C CD1 . LEU   A 491 ? 2.82202 2.81397 2.38266 -0.36500 1.06137  -0.20714 491 LEU   A CD1 
7360 C CD2 . LEU   A 491 ? 2.97742 2.98542 2.59797 -0.32171 0.99625  -0.18884 491 LEU   A CD2 
7372 N N   . ASP   A 492 ? 3.45458 3.17061 2.60019 -0.37438 0.88820  -0.14352 492 ASP   A N   
7373 C CA  . ASP   A 492 ? 3.43985 3.08571 2.46881 -0.39739 0.85494  -0.12221 492 ASP   A CA  
7374 C C   . ASP   A 492 ? 3.34298 2.98608 2.37080 -0.40465 0.81895  -0.09004 492 ASP   A C   
7375 O O   . ASP   A 492 ? 3.28370 2.96947 2.38829 -0.38648 0.80980  -0.08440 492 ASP   A O   
7376 C CB  . ASP   A 492 ? 3.57826 3.17748 2.54429 -0.38407 0.82784  -0.12802 492 ASP   A CB  
7377 C CG  . ASP   A 492 ? 3.41003 3.00640 2.37376 -0.37662 0.86147  -0.16053 492 ASP   A CG  
7378 O OD1 . ASP   A 492 ? 5.54797 5.17851 4.55856 -0.38090 0.90629  -0.17846 492 ASP   A OD1 
7379 O OD2 . ASP   A 492 ? 5.12992 4.68951 4.04590 -0.36665 0.84259  -0.16829 492 ASP   A OD2 
7384 N N   . HIS   A 493 ? 3.45830 3.04843 2.39770 -0.43163 0.79777  -0.06876 493 HIS   A N   
7385 C CA  . HIS   A 493 ? 3.31806 2.89582 2.24697 -0.43916 0.76062  -0.03748 493 HIS   A CA  
7386 C C   . HIS   A 493 ? 3.34811 2.89247 2.24000 -0.42164 0.71004  -0.02303 493 HIS   A C   
7387 O O   . HIS   A 493 ? 3.32842 2.87947 2.24334 -0.41523 0.68105  -0.00242 493 HIS   A O   
7388 C CB  . HIS   A 493 ? 3.31389 2.84705 2.16732 -0.47363 0.75637  -0.01971 493 HIS   A CB  
7389 C CG  . HIS   A 493 ? 3.38005 2.89806 2.22469 -0.48228 0.72014  0.01173  493 HIS   A CG  
7390 N ND1 . HIS   A 493 ? 3.33949 2.90263 2.26481 -0.46931 0.71392  0.01969  493 HIS   A ND1 
7391 C CD2 . HIS   A 493 ? 3.41427 2.87506 2.17985 -0.50221 0.68740  0.03687  493 HIS   A CD2 
7392 C CE1 . HIS   A 493 ? 3.33311 2.86582 2.22734 -0.48117 0.67969  0.04785  493 HIS   A CE1 
7393 N NE2 . HIS   A 493 ? 3.48938 2.96028 2.28885 -0.50008 0.66264  0.05881  493 HIS   A NE2 
7401 N N   . THR   A 494 ? 3.34180 2.84985 2.17702 -0.41442 0.69842  -0.03357 494 THR   A N   
7402 C CA  . THR   A 494 ? 3.83130 3.31282 2.63861 -0.39636 0.65118  -0.02181 494 THR   A CA  
7403 C C   . THR   A 494 ? 3.49345 3.02705 2.39288 -0.36563 0.65030  -0.02806 494 THR   A C   
7404 O O   . THR   A 494 ? 3.25274 2.78840 2.17734 -0.34623 0.59914  -0.00987 494 THR   A O   
7405 C CB  . THR   A 494 ? 4.06199 3.50022 2.79956 -0.39541 0.64244  -0.03531 494 THR   A CB  
7406 O OG1 . THR   A 494 ? 3.58526 3.05485 2.36795 -0.38242 0.68384  -0.06774 494 THR   A OG1 
7407 C CG2 . THR   A 494 ? 3.41957 2.80427 2.06557 -0.42607 0.63885  -0.02750 494 THR   A CG2 
7415 N N   . ASP   A 495 ? 3.37827 2.96338 2.35568 -0.35249 0.69197  -0.05387 495 ASP   A N   
7416 C CA  . ASP   A 495 ? 3.22193 2.86786 2.31791 -0.31619 0.67617  -0.05863 495 ASP   A CA  
7417 C C   . ASP   A 495 ? 3.05035 2.72703 2.20459 -0.31494 0.65280  -0.03601 495 ASP   A C   
7418 O O   . ASP   A 495 ? 2.86713 2.57098 2.08591 -0.28752 0.61521  -0.02794 495 ASP   A O   
7419 C CB  . ASP   A 495 ? 3.24689 2.94151 2.41639 -0.30524 0.72794  -0.08911 495 ASP   A CB  
7420 C CG  . ASP   A 495 ? 3.09441 2.75494 2.20257 -0.30851 0.75687  -0.11458 495 ASP   A CG  
7421 O OD1 . ASP   A 495 ? 3.26505 2.86512 2.27349 -0.31978 0.73370  -0.10783 495 ASP   A OD1 
7422 O OD2 . ASP   A 495 ? 3.11919 2.81314 2.28128 -0.29912 0.80022  -0.14149 495 ASP   A OD2 
7427 N N   . ASP   A 496 ? 3.06394 2.73441 2.19334 -0.34581 0.67493  -0.02581 496 ASP   A N   
7428 C CA  . ASP   A 496 ? 3.07937 2.77063 2.25346 -0.34839 0.65144  -0.00383 496 ASP   A CA  
7429 C C   . ASP   A 496 ? 2.99174 2.63754 2.11344 -0.34446 0.59296  0.02248  496 ASP   A C   
7430 O O   . ASP   A 496 ? 3.35039 3.01726 2.52540 -0.33036 0.55986  0.03699  496 ASP   A O   
7431 C CB  . ASP   A 496 ? 3.54059 3.23108 2.69440 -0.38581 0.69071  0.00067  496 ASP   A CB  
7432 C CG  . ASP   A 496 ? 3.62259 3.35826 2.82653 -0.39181 0.75315  -0.02654 496 ASP   A CG  
7433 O OD1 . ASP   A 496 ? 3.74696 3.51223 3.00157 -0.36527 0.76461  -0.04890 496 ASP   A OD1 
7434 O OD2 . ASP   A 496 ? 3.10414 2.84805 2.30750 -0.41840 0.78230  -0.02554 496 ASP   A OD2 
7439 N N   . ASP   A 497 ? 3.35257 2.93594 2.37103 -0.35659 0.57923  0.02841  497 ASP   A N   
7440 C CA  . ASP   A 497 ? 3.24564 2.78588 2.21642 -0.35200 0.52325  0.05325  497 ASP   A CA  
7441 C C   . ASP   A 497 ? 3.08614 2.64786 2.11039 -0.31388 0.48386  0.05087  497 ASP   A C   
7442 O O   . ASP   A 497 ? 2.94985 2.50778 1.99025 -0.30048 0.44017  0.06926  497 ASP   A O   
7443 C CB  . ASP   A 497 ? 3.29669 2.76497 2.14306 -0.37665 0.51837  0.06059  497 ASP   A CB  
7444 C CG  . ASP   A 497 ? 3.15014 2.57366 1.94945 -0.37091 0.45916  0.08638  497 ASP   A CG  
7445 O OD1 . ASP   A 497 ? 2.95723 2.36712 1.75194 -0.38040 0.44030  0.10837  497 ASP   A OD1 
7446 O OD2 . ASP   A 497 ? 3.23040 2.63242 1.99959 -0.35684 0.43136  0.08427  497 ASP   A OD2 
7451 N N   . PHE   A 498 ? 2.98063 2.56337 2.03208 -0.29655 0.49980  0.02793  498 PHE   A N   
7452 C CA  . PHE   A 498 ? 2.73694 2.34070 1.84019 -0.26217 0.46545  0.02519  498 PHE   A CA  
7453 C C   . PHE   A 498 ? 2.63572 2.29691 1.84444 -0.24074 0.45629  0.02804  498 PHE   A C   
7454 O O   . PHE   A 498 ? 2.56630 2.23756 1.80916 -0.21701 0.41734  0.03616  498 PHE   A O   
7455 C CB  . PHE   A 498 ? 2.89969 2.50806 2.00420 -0.25122 0.48739  -0.00057 498 PHE   A CB  
7456 C CG  . PHE   A 498 ? 2.52653 2.17359 1.71148 -0.21613 0.46756  -0.00842 498 PHE   A CG  
7457 C CD1 . PHE   A 498 ? 2.75440 2.38637 1.93100 -0.19935 0.41967  0.00329  498 PHE   A CD1 
7458 C CD2 . PHE   A 498 ? 2.51696 2.21525 1.78659 -0.20039 0.49700  -0.02719 498 PHE   A CD2 
7459 C CE1 . PHE   A 498 ? 3.27279 2.93836 2.51957 -0.16957 0.40309  -0.00321 498 PHE   A CE1 
7460 C CE2 . PHE   A 498 ? 2.83111 2.56064 2.17020 -0.16940 0.47767  -0.03276 498 PHE   A CE2 
7461 C CZ  . PHE   A 498 ? 3.65602 3.36817 2.98117 -0.15502 0.43148  -0.02063 498 PHE   A CZ  
7471 N N   . TYR   A 499 ? 2.58774 2.28691 1.84815 -0.24990 0.49118  0.02167  499 TYR   A N   
7472 C CA  . TYR   A 499 ? 2.38215 2.13464 1.74003 -0.23202 0.48052  0.02500  499 TYR   A CA  
7473 C C   . TYR   A 499 ? 2.23684 1.97345 1.58487 -0.23609 0.44274  0.05002  499 TYR   A C   
7474 O O   . TYR   A 499 ? 2.06270 1.82619 1.46986 -0.21462 0.41421  0.05597  499 TYR   A O   
7475 C CB  . TYR   A 499 ? 2.46882 2.26749 1.88690 -0.24263 0.52622  0.01220  499 TYR   A CB  
7476 C CG  . TYR   A 499 ? 2.47093 2.29897 1.92838 -0.23072 0.56332  -0.01478 499 TYR   A CG  
7477 C CD1 . TYR   A 499 ? 2.40773 2.20780 1.82246 -0.22023 0.56226  -0.02731 499 TYR   A CD1 
7478 C CD2 . TYR   A 499 ? 2.37265 2.25635 1.91303 -0.22962 0.59858  -0.02812 499 TYR   A CD2 
7479 C CE1 . TYR   A 499 ? 2.39384 2.21650 1.84378 -0.20860 0.59660  -0.05310 499 TYR   A CE1 
7480 C CE2 . TYR   A 499 ? 2.29723 2.20715 1.87815 -0.21644 0.63273  -0.05347 499 TYR   A CE2 
7481 C CZ  . TYR   A 499 ? 2.27909 2.15641 1.81303 -0.20563 0.63209  -0.06622 499 TYR   A CZ  
7482 O OH  . TYR   A 499 ? 2.32218 2.22104 1.89490 -0.19181 0.66635  -0.09254 499 TYR   A OH  
7492 N N   . SER   A 500 ? 2.41530 2.10551 1.68675 -0.26365 0.44220  0.06465  500 SER   A N   
7493 C CA  . SER   A 500 ? 2.36931 2.04061 1.63095 -0.26892 0.40943  0.08773  500 SER   A CA  
7494 C C   . SER   A 500 ? 2.27881 1.94046 1.54727 -0.24164 0.35999  0.09724  500 SER   A C   
7495 O O   . SER   A 500 ? 2.07979 1.75621 1.39081 -0.23046 0.33492  0.10742  500 SER   A O   
7496 C CB  . SER   A 500 ? 2.52515 2.13774 1.69133 -0.30200 0.41382  0.10258  500 SER   A CB  
7497 O OG  . SER   A 500 ? 2.66333 2.22666 1.74991 -0.30225 0.39640  0.10567  500 SER   A OG  
7503 N N   . LYS   A 501 ? 2.35822 1.99538 1.58539 -0.23158 0.34621  0.09328  501 LYS   A N   
7504 C CA  . LYS   A 501 ? 2.35060 1.97936 1.58356 -0.20734 0.30100  0.10200  501 LYS   A CA  
7505 C C   . LYS   A 501 ? 2.14156 1.82118 1.45849 -0.17766 0.29563  0.08991  501 LYS   A C   
7506 O O   . LYS   A 501 ? 1.97299 1.65736 1.31407 -0.15763 0.26102  0.09786  501 LYS   A O   
7507 C CB  . LYS   A 501 ? 2.45971 2.04252 1.61606 -0.21047 0.28583  0.10357  501 LYS   A CB  
7508 C CG  . LYS   A 501 ? 2.37319 1.90222 1.43656 -0.24262 0.29595  0.11329  501 LYS   A CG  
7509 C CD  . LYS   A 501 ? 2.83177 2.33784 1.87845 -0.25604 0.28028  0.13521  501 LYS   A CD  
7510 C CE  . LYS   A 501 ? 2.69832 2.19254 1.75617 -0.23491 0.23013  0.15120  501 LYS   A CE  
7511 N NZ  . LYS   A 501 ? 2.71188 2.17594 1.74776 -0.24776 0.21420  0.17201  501 LYS   A NZ  
7525 N N   . PHE   A 502 ? 1.98219 1.69872 1.34393 -0.17449 0.32936  0.07109  502 PHE   A N   
7526 C CA  . PHE   A 502 ? 1.81627 1.57845 1.25634 -0.14719 0.32472  0.06032  502 PHE   A CA  
7527 C C   . PHE   A 502 ? 1.72355 1.52730 1.23666 -0.14186 0.32300  0.06464  502 PHE   A C   
7528 O O   . PHE   A 502 ? 1.74302 1.56044 1.29191 -0.12354 0.29305  0.07183  502 PHE   A O   
7529 C CB  . PHE   A 502 ? 1.88326 1.66303 1.33954 -0.14420 0.35981  0.03787  502 PHE   A CB  
7530 C CG  . PHE   A 502 ? 1.78614 1.61292 1.32670 -0.11786 0.35869  0.02712  502 PHE   A CG  
7531 C CD1 . PHE   A 502 ? 1.81108 1.68472 1.42570 -0.11509 0.37697  0.02223  502 PHE   A CD1 
7532 C CD2 . PHE   A 502 ? 1.66449 1.48787 1.21037 -0.09694 0.33794  0.02283  502 PHE   A CD2 
7533 C CE1 . PHE   A 502 ? 1.74837 1.66231 1.43846 -0.09094 0.37276  0.01420  502 PHE   A CE1 
7534 C CE2 . PHE   A 502 ? 1.63085 1.49296 1.24998 -0.07392 0.33589  0.01464  502 PHE   A CE2 
7535 C CZ  . PHE   A 502 ? 1.70393 1.61030 1.39419 -0.07040 0.35252  0.01072  502 PHE   A CZ  
7545 N N   . SER   A 503 ? 1.76828 1.59269 1.30365 -0.15893 0.35537  0.05984  503 SER   A N   
7546 C CA  . SER   A 503 ? 1.67051 1.53599 1.27653 -0.15687 0.35428  0.06320  503 SER   A CA  
7547 C C   . SER   A 503 ? 1.59796 1.43819 1.17847 -0.16633 0.32639  0.08298  503 SER   A C   
7548 O O   . SER   A 503 ? 1.62781 1.46711 1.20583 -0.18847 0.33925  0.08918  503 SER   A O   
7549 C CB  . SER   A 503 ? 1.81207 1.70794 1.45061 -0.17458 0.39758  0.05237  503 SER   A CB  
7550 O OG  . SER   A 503 ? 1.94834 1.88941 1.66372 -0.17126 0.39443  0.05438  503 SER   A OG  
7556 N N   . THR   A 504 ? 1.54259 1.36172 1.10536 -0.14992 0.28899  0.09243  504 THR   A N   
7557 C CA  . THR   A 504 ? 1.56093 1.35339 1.10106 -0.15546 0.26159  0.10977  504 THR   A CA  
7558 C C   . THR   A 504 ? 1.54107 1.36900 1.14621 -0.15201 0.25513  0.11163  504 THR   A C   
7559 O O   . THR   A 504 ? 1.60570 1.41919 1.20014 -0.16863 0.25099  0.12200  504 THR   A O   
7560 C CB  . THR   A 504 ? 1.60932 1.37426 1.12058 -0.13677 0.22530  0.11736  504 THR   A CB  
7561 O OG1 . THR   A 504 ? 1.53657 1.33555 1.09978 -0.11084 0.21564  0.10831  504 THR   A OG1 
7562 C CG2 . THR   A 504 ? 1.79353 1.51588 1.23132 -0.14513 0.22599  0.11915  504 THR   A CG2 
7570 N N   . GLY   A 505 ? 1.38502 1.25642 1.05514 -0.13163 0.25260  0.10223  505 GLY   A N   
7571 C CA  . GLY   A 505 ? 1.32894 1.23382 1.05927 -0.12795 0.24308  0.10389  505 GLY   A CA  
7572 C C   . GLY   A 505 ? 1.33632 1.25085 1.09245 -0.10194 0.21233  0.10516  505 GLY   A C   
7573 O O   . GLY   A 505 ? 1.31219 1.22161 1.05811 -0.08470 0.20475  0.10121  505 GLY   A O   
7577 N N   . SER   A 506 ? 1.26582 1.19267 1.05277 -0.10064 0.19488  0.11043  506 SER   A N   
7578 C CA  . SER   A 506 ? 1.17449 1.11120 0.98508 -0.07816 0.16796  0.11122  506 SER   A CA  
7579 C C   . SER   A 506 ? 1.12430 1.02039 0.88418 -0.06868 0.14535  0.11848  506 SER   A C   
7580 O O   . SER   A 506 ? 1.12359 0.98209 0.83706 -0.08087 0.14053  0.12696  506 SER   A O   
7581 C CB  . SER   A 506 ? 1.10717 1.06243 0.95563 -0.08236 0.15532  0.11457  506 SER   A CB  
7582 O OG  . SER   A 506 ? 1.15148 1.07425 0.96493 -0.10009 0.14928  0.12351  506 SER   A OG  
7588 N N   . VAL   A 507 ? 1.13267 1.03665 0.90373 -0.04692 0.13108  0.11556  507 VAL   A N   
7589 C CA  . VAL   A 507 ? 1.16795 1.04177 0.90357 -0.03540 0.10863  0.12147  507 VAL   A CA  
7590 C C   . VAL   A 507 ? 1.14131 1.01170 0.88802 -0.03031 0.08786  0.12638  507 VAL   A C   
7591 O O   . VAL   A 507 ? 1.05659 0.95555 0.84477 -0.02507 0.08426  0.12304  507 VAL   A O   
7592 C CB  . VAL   A 507 ? 1.15042 1.03501 0.89400 -0.01662 0.10421  0.11581  507 VAL   A CB  
7593 C CG1 . VAL   A 507 ? 1.23023 1.08542 0.93814 -0.00700 0.08322  0.12181  507 VAL   A CG1 
7594 C CG2 . VAL   A 507 ? 1.16330 1.05356 0.90124 -0.02194 0.12729  0.10788  507 VAL   A CG2 
7604 N N   . SER   A 508 ? 1.21517 1.04824 0.92319 -0.03151 0.07322  0.13415  508 SER   A N   
7605 C CA  . SER   A 508 ? 1.09617 0.91795 0.80752 -0.03049 0.05711  0.13774  508 SER   A CA  
7606 C C   . SER   A 508 ? 1.10636 0.95085 0.84929 -0.01163 0.04426  0.13288  508 SER   A C   
7607 O O   . SER   A 508 ? 1.13211 0.99693 0.90495 -0.01389 0.04242  0.13013  508 SER   A O   
7608 C CB  . SER   A 508 ? 1.17179 0.94704 0.83713 -0.03061 0.04285  0.14624  508 SER   A CB  
7609 O OG  . SER   A 508 ? 1.25517 1.01374 0.92018 -0.03241 0.03053  0.14863  508 SER   A OG  
7615 N N   . ILE   A 509 ? 1.20596 1.04657 0.94122 0.00565  0.03457  0.13222  509 ILE   A N   
7616 C CA  . ILE   A 509 ? 1.14439 1.00155 0.90280 0.02203  0.02302  0.12848  509 ILE   A CA  
7617 C C   . ILE   A 509 ? 1.01445 0.91013 0.81312 0.02387  0.03022  0.12320  509 ILE   A C   
7618 O O   . ILE   A 509 ? 1.07738 0.98530 0.89583 0.02528  0.02292  0.12176  509 ILE   A O   
7619 C CB  . ILE   A 509 ? 1.04588 0.89424 0.79128 0.03820  0.01343  0.12897  509 ILE   A CB  
7620 C CG1 . ILE   A 509 ? 1.10157 0.91236 0.81426 0.03943  0.00144  0.13482  509 ILE   A CG1 
7621 C CG2 . ILE   A 509 ? 1.03387 0.90314 0.80412 0.05302  0.00614  0.12465  509 ILE   A CG2 
7622 C CD1 . ILE   A 509 ? 1.26576 1.06812 0.96654 0.05267  -0.00833 0.13665  509 ILE   A CD1 
7634 N N   . PRO   A 510 ? 1.08727 1.00083 0.89849 0.02418  0.04315  0.12007  510 PRO   A N   
7635 C CA  . PRO   A 510 ? 1.03698 0.98558 0.89051 0.02804  0.04778  0.11569  510 PRO   A CA  
7636 C C   . PRO   A 510 ? 1.09809 1.06222 0.97692 0.01557  0.05032  0.11592  510 PRO   A C   
7637 O O   . PRO   A 510 ? 1.10384 1.09050 1.01399 0.01984  0.04272  0.11499  510 PRO   A O   
7638 C CB  . PRO   A 510 ? 1.13448 1.09180 0.99169 0.02845  0.06429  0.11126  510 PRO   A CB  
7639 C CG  . PRO   A 510 ? 1.09008 1.01756 0.90411 0.02869  0.06265  0.11348  510 PRO   A CG  
7640 C CD  . PRO   A 510 ? 1.14260 1.04327 0.92920 0.02071  0.05365  0.11994  510 PRO   A CD  
7648 N N   . TRP   A 511 ? 1.03000 0.98172 0.89499 -0.00126 0.05969  0.11792  511 TRP   A N   
7649 C CA  . TRP   A 511 ? 0.98579 0.95377 0.87737 -0.01589 0.06230  0.11823  511 TRP   A CA  
7650 C C   . TRP   A 511 ? 0.95810 0.91882 0.84926 -0.01515 0.04213  0.12034  511 TRP   A C   
7651 O O   . TRP   A 511 ? 1.00326 0.98870 0.92832 -0.01705 0.03538  0.11925  511 TRP   A O   
7652 C CB  . TRP   A 511 ? 0.99313 0.94399 0.86338 -0.03632 0.07683  0.12084  511 TRP   A CB  
7653 C CG  . TRP   A 511 ? 1.00892 0.98077 0.91144 -0.05397 0.08252  0.12078  511 TRP   A CG  
7654 C CD1 . TRP   A 511 ? 1.00572 1.01390 0.95116 -0.06091 0.10010  0.11644  511 TRP   A CD1 
7655 C CD2 . TRP   A 511 ? 1.05982 1.01847 0.95737 -0.06733 0.07038  0.12461  511 TRP   A CD2 
7656 N NE1 . TRP   A 511 ? 1.08398 1.10590 1.05469 -0.07845 0.09891  0.11813  511 TRP   A NE1 
7657 C CE2 . TRP   A 511 ? 1.02227 1.01256 0.96184 -0.08360 0.08023  0.12319  511 TRP   A CE2 
7658 C CE3 . TRP   A 511 ? 1.13756 1.06024 1.00078 -0.06696 0.05246  0.12822  511 TRP   A CE3 
7659 C CZ2 . TRP   A 511 ? 0.99889 0.98546 0.94507 -0.10142 0.07117  0.12594  511 TRP   A CZ2 
7660 C CZ3 . TRP   A 511 ? 1.13334 1.04878 1.00009 -0.08364 0.04456  0.13000  511 TRP   A CZ3 
7661 C CH2 . TRP   A 511 ? 1.07910 1.02602 0.98593 -0.10164 0.05313  0.12920  511 TRP   A CH2 
7672 N N   . GLN   A 512 ? 0.99279 0.91847 0.84537 -0.01209 0.03161  0.12295  512 GLN   A N   
7673 C CA  . GLN   A 512 ? 0.96718 0.88067 0.81394 -0.01181 0.01484  0.12285  512 GLN   A CA  
7674 C C   . GLN   A 512 ? 1.13357 1.06826 1.00075 0.00245  0.00444  0.11985  512 GLN   A C   
7675 O O   . GLN   A 512 ? 1.08087 1.02492 0.96228 -0.00232 -0.00596 0.11887  512 GLN   A O   
7676 C CB  . GLN   A 512 ? 0.95881 0.83014 0.76326 -0.00762 0.00728  0.12493  512 GLN   A CB  
7677 C CG  . GLN   A 512 ? 0.95654 0.79936 0.73516 -0.02420 0.01364  0.13000  512 GLN   A CG  
7678 C CD  . GLN   A 512 ? 1.03688 0.83546 0.77653 -0.01830 0.00300  0.13299  512 GLN   A CD  
7679 O OE1 . GLN   A 512 ? 1.18047 0.96837 0.91580 -0.00657 -0.00920 0.12947  512 GLN   A OE1 
7680 N NE2 . GLN   A 512 ? 1.14270 0.91411 0.85323 -0.02626 0.00776  0.13946  512 GLN   A NE2 
7689 N N   . ASN   A 513 ? 1.11470 1.05562 0.98137 0.01832  0.00626  0.11888  513 ASN   A N   
7690 C CA  . ASN   A 513 ? 1.00192 0.96201 0.88649 0.03006  -0.00218 0.11736  513 ASN   A CA  
7691 C C   . ASN   A 513 ? 0.96683 0.95932 0.89165 0.02438  -0.00262 0.11770  513 ASN   A C   
7692 O O   . ASN   A 513 ? 0.93644 0.93808 0.87193 0.02517  -0.01580 0.11822  513 ASN   A O   
7693 C CB  . ASN   A 513 ? 0.94852 0.91143 0.82940 0.04495  0.00200  0.11676  513 ASN   A CB  
7694 C CG  . ASN   A 513 ? 0.99964 0.93687 0.84952 0.05379  -0.00328 0.11646  513 ASN   A CG  
7695 O OD1 . ASN   A 513 ? 0.99347 0.91433 0.82854 0.05361  -0.01168 0.11532  513 ASN   A OD1 
7696 N ND2 . ASN   A 513 ? 1.08280 1.01626 0.92412 0.06164  0.00129  0.11678  513 ASN   A ND2 
7703 N N   . GLU   A 514 ? 0.93699 0.94673 0.88459 0.01834  0.01150  0.11729  514 GLU   A N   
7704 C CA  . GLU   A 514 ? 0.97369 1.01753 0.96781 0.01431  0.01151  0.11726  514 GLU   A CA  
7705 C C   . GLU   A 514 ? 0.91574 0.96263 0.91890 0.00058  -0.00184 0.11905  514 GLU   A C   
7706 O O   . GLU   A 514 ? 1.06762 1.13618 1.09992 0.00142  -0.01492 0.12065  514 GLU   A O   
7707 C CB  . GLU   A 514 ? 0.96544 1.02521 0.98120 0.00817  0.03295  0.11464  514 GLU   A CB  
7708 C CG  . GLU   A 514 ? 0.99488 1.09348 1.06717 0.00460  0.03503  0.11373  514 GLU   A CG  
7709 C CD  . GLU   A 514 ? 1.05428 1.16852 1.14763 -0.00151 0.06075  0.10901  514 GLU   A CD  
7710 O OE1 . GLU   A 514 ? 1.12186 1.21732 1.18463 0.00119  0.07558  0.10622  514 GLU   A OE1 
7711 O OE2 . GLU   A 514 ? 1.05434 1.19970 1.19446 -0.00971 0.06639  0.10772  514 GLU   A OE2 
7718 N N   . MET   A 515 ? 0.89788 0.92105 0.87515 -0.01309 -0.00039 0.11931  515 MET   A N   
7719 C CA  . MET   A 515 ? 0.89820 0.91905 0.87912 -0.02796 -0.01411 0.12018  515 MET   A CA  
7720 C C   . MET   A 515 ? 0.97238 0.98133 0.93519 -0.02032 -0.03417 0.11964  515 MET   A C   
7721 O O   . MET   A 515 ? 1.02307 1.04282 1.00083 -0.02842 -0.04970 0.12040  515 MET   A O   
7722 C CB  . MET   A 515 ? 0.96424 0.95393 0.91427 -0.04348 -0.00872 0.12067  515 MET   A CB  
7723 C CG  . MET   A 515 ? 0.98138 0.98191 0.94637 -0.05683 0.01173  0.12180  515 MET   A CG  
7724 S SD  . MET   A 515 ? 1.12433 1.17449 1.15483 -0.07137 0.01387  0.12160  515 MET   A SD  
7725 C CE  . MET   A 515 ? 0.93262 1.00942 0.98977 -0.06483 0.04206  0.11884  515 MET   A CE  
7735 N N   . ILE   A 516 ? 0.94026 0.92744 0.87067 -0.00566 -0.03400 0.11815  516 ILE   A N   
7736 C CA  . ILE   A 516 ? 0.99210 0.96672 0.90164 0.00115  -0.04879 0.11644  516 ILE   A CA  
7737 C C   . ILE   A 516 ? 1.00775 1.00947 0.94242 0.00982  -0.05658 0.11916  516 ILE   A C   
7738 O O   . ILE   A 516 ? 1.02815 1.03113 0.96032 0.00626  -0.07275 0.11993  516 ILE   A O   
7739 C CB  . ILE   A 516 ? 0.97828 0.92361 0.85029 0.01374  -0.04409 0.11347  516 ILE   A CB  
7740 C CG1 . ILE   A 516 ? 1.02128 0.93447 0.86695 0.00547  -0.04064 0.11196  516 ILE   A CG1 
7741 C CG2 . ILE   A 516 ? 1.02684 0.96226 0.87895 0.02101  -0.05482 0.11038  516 ILE   A CG2 
7742 C CD1 . ILE   A 516 ? 1.08570 0.97467 0.90459 0.01892  -0.03488 0.11071  516 ILE   A CD1 
7754 N N   . GLU   A 517 ? 1.01167 1.03185 0.96750 0.02064  -0.04620 0.12084  517 GLU   A N   
7755 C CA  . GLU   A 517 ? 0.89162 0.93410 0.87206 0.02953  -0.05389 0.12437  517 GLU   A CA  
7756 C C   . GLU   A 517 ? 0.94146 1.00822 0.95818 0.01969  -0.06737 0.12788  517 GLU   A C   
7757 O O   . GLU   A 517 ? 0.99618 1.06490 1.01124 0.01920  -0.08590 0.13137  517 GLU   A O   
7758 C CB  . GLU   A 517 ? 0.89068 0.94668 0.89039 0.04095  -0.03900 0.12429  517 GLU   A CB  
7759 C CG  . GLU   A 517 ? 1.00919 1.04442 0.97662 0.05100  -0.02974 0.12188  517 GLU   A CG  
7760 C CD  . GLU   A 517 ? 1.11397 1.15897 1.09636 0.05909  -0.01522 0.12063  517 GLU   A CD  
7761 O OE1 . GLU   A 517 ? 0.99191 1.05997 1.01100 0.06016  -0.01202 0.12114  517 GLU   A OE1 
7762 O OE2 . GLU   A 517 ? 1.20678 1.23577 1.16490 0.06449  -0.00756 0.11863  517 GLU   A OE2 
7769 N N   . THR   A 518 ? 1.06220 1.14761 1.11147 0.01068  -0.05870 0.12723  518 THR   A N   
7770 C CA  . THR   A 518 ? 1.03732 1.15243 1.13208 0.00145  -0.07045 0.13040  518 THR   A CA  
7771 C C   . THR   A 518 ? 1.06091 1.16503 1.14056 -0.01504 -0.08899 0.13101  518 THR   A C   
7772 O O   . THR   A 518 ? 1.22876 1.35805 1.34731 -0.02582 -0.10060 0.13374  518 THR   A O   
7773 C CB  . THR   A 518 ? 1.05455 1.19408 1.18960 -0.00460 -0.05118 0.12803  518 THR   A CB  
7774 O OG1 . THR   A 518 ? 1.07258 1.19138 1.18036 -0.01891 -0.03997 0.12500  518 THR   A OG1 
7775 C CG2 . THR   A 518 ? 1.04834 1.19566 1.19491 0.01105  -0.03185 0.12557  518 THR   A CG2 
7783 N N   . GLU   A 519 ? 1.06114 1.12909 1.08826 -0.01761 -0.09245 0.12789  519 GLU   A N   
7784 C CA  . GLU   A 519 ? 1.16085 1.21145 1.16626 -0.03371 -0.10954 0.12647  519 GLU   A CA  
7785 C C   . GLU   A 519 ? 1.17264 1.23146 1.20011 -0.05345 -0.10643 0.12566  519 GLU   A C   
7786 O O   . GLU   A 519 ? 1.16132 1.21613 1.18689 -0.07003 -0.12370 0.12551  519 GLU   A O   
7787 C CB  . GLU   A 519 ? 1.24010 1.30188 1.25356 -0.03540 -0.13519 0.13110  519 GLU   A CB  
7788 C CG  . GLU   A 519 ? 1.23230 1.28712 1.22517 -0.01855 -0.13856 0.13358  519 GLU   A CG  
7789 C CD  . GLU   A 519 ? 1.30228 1.35254 1.28014 -0.02439 -0.16527 0.13780  519 GLU   A CD  
7790 O OE1 . GLU   A 519 ? 1.19947 1.22921 1.14814 -0.03933 -0.17752 0.13403  519 GLU   A OE1 
7791 O OE2 . GLU   A 519 ? 1.42557 1.48974 1.41790 -0.01494 -0.17474 0.14503  519 GLU   A OE2 
7798 N N   . CYS   A 520 ? 1.17557 1.24494 1.22222 -0.05383 -0.08444 0.12509  520 CYS   A N   
7799 C CA  . CYS   A 520 ? 1.18769 1.25951 1.24760 -0.07471 -0.07768 0.12444  520 CYS   A CA  
7800 C C   . CYS   A 520 ? 1.12740 1.15220 1.13332 -0.08433 -0.07817 0.12109  520 CYS   A C   
7801 O O   . CYS   A 520 ? 1.13918 1.15664 1.14607 -0.10537 -0.08206 0.12079  520 CYS   A O   
7802 C CB  . CYS   A 520 ? 1.08745 1.18014 1.17609 -0.07343 -0.05154 0.12442  520 CYS   A CB  
7803 S SG  . CYS   A 520 ? 1.00325 1.15466 1.16894 -0.06624 -0.04866 0.12635  520 CYS   A SG  
7809 N N   . PHE   A 521 ? 1.05746 1.05006 1.01868 -0.06924 -0.07460 0.11846  521 PHE   A N   
7810 C CA  . PHE   A 521 ? 1.02172 0.96773 0.93370 -0.07471 -0.07722 0.11447  521 PHE   A CA  
7811 C C   . PHE   A 521 ? 1.18759 1.11832 1.08050 -0.08241 -0.09907 0.11077  521 PHE   A C   
7812 O O   . PHE   A 521 ? 1.29219 1.19580 1.16435 -0.09884 -0.10564 0.10769  521 PHE   A O   
7813 C CB  . PHE   A 521 ? 0.97951 0.90034 0.85707 -0.05461 -0.06724 0.11241  521 PHE   A CB  
7814 C CG  . PHE   A 521 ? 0.97262 0.84533 0.80422 -0.05633 -0.06912 0.10800  521 PHE   A CG  
7815 C CD1 . PHE   A 521 ? 1.14330 0.99197 0.96018 -0.06399 -0.05917 0.11010  521 PHE   A CD1 
7816 C CD2 . PHE   A 521 ? 1.01947 0.86872 0.82129 -0.05031 -0.08037 0.10159  521 PHE   A CD2 
7817 C CE1 . PHE   A 521 ? 1.28117 1.08273 1.05792 -0.06395 -0.06248 0.10654  521 PHE   A CE1 
7818 C CE2 . PHE   A 521 ? 1.12269 0.92665 0.88553 -0.04990 -0.08098 0.09599  521 PHE   A CE2 
7819 C CZ  . PHE   A 521 ? 1.24107 1.02087 0.99309 -0.05587 -0.07306 0.09878  521 PHE   A CZ  
7829 N N   . LYS   A 522 ? 1.17608 1.12075 1.07217 -0.07201 -0.11080 0.11106  522 LYS   A N   
7830 C CA  . LYS   A 522 ? 1.22557 1.15351 1.09676 -0.08018 -0.13179 0.10736  522 LYS   A CA  
7831 C C   . LYS   A 522 ? 1.22829 1.16773 1.12227 -0.10488 -0.14740 0.10894  522 LYS   A C   
7832 O O   . LYS   A 522 ? 1.29122 1.20177 1.15380 -0.11872 -0.16152 0.10362  522 LYS   A O   
7833 C CB  . LYS   A 522 ? 1.26298 1.20764 1.13669 -0.06701 -0.14162 0.11010  522 LYS   A CB  
7834 C CG  . LYS   A 522 ? 1.38867 1.31231 1.22667 -0.07475 -0.16240 0.10629  522 LYS   A CG  
7835 C CD  . LYS   A 522 ? 1.44060 1.37271 1.26989 -0.06031 -0.16753 0.10964  522 LYS   A CD  
7836 C CE  . LYS   A 522 ? 1.47068 1.41537 1.30604 -0.07213 -0.19507 0.11504  522 LYS   A CE  
7837 N NZ  . LYS   A 522 ? 1.69190 1.60182 1.48084 -0.08920 -0.21033 0.10733  522 LYS   A NZ  
7851 N N   . GLU   A 523 ? 1.27170 1.25274 1.22092 -0.11133 -0.14438 0.11523  523 GLU   A N   
7852 C CA  . GLU   A 523 ? 1.25413 1.25377 1.23498 -0.13537 -0.15948 0.11730  523 GLU   A CA  
7853 C C   . GLU   A 523 ? 1.26085 1.24249 1.23644 -0.15464 -0.14815 0.11529  523 GLU   A C   
7854 O O   . GLU   A 523 ? 1.29671 1.26297 1.26275 -0.17662 -0.16306 0.11298  523 GLU   A O   
7855 C CB  . GLU   A 523 ? 1.28493 1.34164 1.33543 -0.13331 -0.16130 0.12447  523 GLU   A CB  
7856 C CG  . GLU   A 523 ? 1.39546 1.46982 1.45562 -0.11738 -0.17736 0.12871  523 GLU   A CG  
7857 C CD  . GLU   A 523 ? 1.40317 1.53190 1.53683 -0.11737 -0.18491 0.13574  523 GLU   A CD  
7858 O OE1 . GLU   A 523 ? 1.33466 1.48676 1.50802 -0.13692 -0.19179 0.13696  523 GLU   A OE1 
7859 O OE2 . GLU   A 523 ? 1.43799 1.58609 1.59210 -0.09781 -0.18382 0.13988  523 GLU   A OE2 
7866 N N   . LEU   A 524 ? 1.19249 1.17311 1.17114 -0.14836 -0.12284 0.11653  524 LEU   A N   
7867 C CA  . LEU   A 524 ? 1.14922 1.11331 1.12339 -0.16832 -0.11101 0.11683  524 LEU   A CA  
7868 C C   . LEU   A 524 ? 1.23998 1.14268 1.15113 -0.17110 -0.11297 0.11168  524 LEU   A C   
7869 O O   . LEU   A 524 ? 1.25347 1.13319 1.15361 -0.19352 -0.11499 0.11119  524 LEU   A O   
7870 C CB  . LEU   A 524 ? 1.21082 1.19324 1.20582 -0.16207 -0.08345 0.12052  524 LEU   A CB  
7871 C CG  . LEU   A 524 ? 1.26848 1.31080 1.33048 -0.16016 -0.07628 0.12387  524 LEU   A CG  
7872 C CD1 . LEU   A 524 ? 1.34847 1.39960 1.41582 -0.14795 -0.04807 0.12482  524 LEU   A CD1 
7873 C CD2 . LEU   A 524 ? 1.51082 1.58136 1.61783 -0.18765 -0.07983 0.12579  524 LEU   A CD2 
7885 N N   . ASN   A 525 ? 1.20669 1.08219 1.07852 -0.14893 -0.11221 0.10758  525 ASN   A N   
7886 C CA  . ASN   A 525 ? 1.30147 1.11936 1.11798 -0.14652 -0.11171 0.10177  525 ASN   A CA  
7887 C C   . ASN   A 525 ? 1.37494 1.16663 1.16582 -0.15988 -0.13291 0.09437  525 ASN   A C   
7888 O O   . ASN   A 525 ? 1.47865 1.25184 1.23908 -0.14742 -0.14094 0.08736  525 ASN   A O   
7889 C CB  . ASN   A 525 ? 1.29611 1.10100 1.08823 -0.11775 -0.10263 0.09937  525 ASN   A CB  
7890 C CG  . ASN   A 525 ? 1.32331 1.07204 1.06676 -0.11169 -0.09992 0.09378  525 ASN   A CG  
7891 O OD1 . ASN   A 525 ? 1.31514 1.04252 1.04872 -0.11474 -0.08973 0.09776  525 ASN   A OD1 
7892 N ND2 . ASN   A 525 ? 1.36306 1.08646 1.07527 -0.10258 -0.10872 0.08451  525 ASN   A ND2 
7899 N N   . VAL   A 526 ? 1.33438 1.12366 1.13638 -0.18745 -0.14130 0.09542  526 VAL   A N   
7900 C CA  . VAL   A 526 ? 1.30684 1.06907 1.08406 -0.20529 -0.16281 0.08815  526 VAL   A CA  
7901 C C   . VAL   A 526 ? 1.41267 1.12531 1.16003 -0.22348 -0.16024 0.08547  526 VAL   A C   
7902 O O   . VAL   A 526 ? 1.49513 1.21321 1.26092 -0.23483 -0.14719 0.09279  526 VAL   A O   
7903 C CB  . VAL   A 526 ? 1.34330 1.15037 1.16534 -0.22504 -0.18176 0.09213  526 VAL   A CB  
7904 C CG1 . VAL   A 526 ? 1.37485 1.22922 1.22909 -0.20623 -0.18494 0.09670  526 VAL   A CG1 
7905 C CG2 . VAL   A 526 ? 1.53768 1.37082 1.40441 -0.24821 -0.17438 0.09944  526 VAL   A CG2 
7915 N N   . PHE   A 527 ? 1.43855 1.10066 1.13792 -0.22720 -0.17208 0.07478  527 PHE   A N   
7916 C CA  . PHE   A 527 ? 1.58900 1.19494 1.25435 -0.24312 -0.17192 0.07093  527 PHE   A CA  
7917 C C   . PHE   A 527 ? 1.68545 1.27180 1.33632 -0.27065 -0.19486 0.06342  527 PHE   A C   
7918 O O   . PHE   A 527 ? 1.69556 1.31007 1.35897 -0.27590 -0.21186 0.06132  527 PHE   A O   
7919 C CB  . PHE   A 527 ? 1.55184 1.10428 1.16862 -0.21895 -0.16236 0.06311  527 PHE   A CB  
7920 C CG  . PHE   A 527 ? 1.50270 1.07095 1.13121 -0.19345 -0.14283 0.07060  527 PHE   A CG  
7921 C CD1 . PHE   A 527 ? 1.50413 1.05581 1.13242 -0.19731 -0.13038 0.07938  527 PHE   A CD1 
7922 C CD2 . PHE   A 527 ? 1.55310 1.15070 1.19008 -0.16744 -0.13790 0.06938  527 PHE   A CD2 
7923 C CE1 . PHE   A 527 ? 1.54144 1.10565 1.17674 -0.17548 -0.11476 0.08627  527 PHE   A CE1 
7924 C CE2 . PHE   A 527 ? 1.55607 1.16748 1.20341 -0.14572 -0.12166 0.07585  527 PHE   A CE2 
7925 C CZ  . PHE   A 527 ? 1.51695 1.11170 1.16296 -0.14964 -0.11079 0.08405  527 PHE   A CZ  
7935 N N   . GLY   A 528 ? 1.82687 1.36157 1.44902 -0.28920 -0.19679 0.05993  528 GLY   A N   
7936 C CA  . GLY   A 528 ? 1.94063 1.44784 1.54326 -0.31748 -0.21841 0.05175  528 GLY   A CA  
7937 C C   . GLY   A 528 ? 2.06298 1.54168 1.62086 -0.30643 -0.23127 0.03657  528 GLY   A C   
7938 O O   . GLY   A 528 ? 2.06678 1.52700 1.59708 -0.27695 -0.21979 0.03001  528 GLY   A O   
7942 N N   . PRO   A 529 ? 2.19968 1.67435 1.74885 -0.33128 -0.25527 0.03042  529 PRO   A N   
7943 C CA  . PRO   A 529 ? 2.20105 1.64666 1.70123 -0.32414 -0.26768 0.01534  529 PRO   A CA  
7944 C C   . PRO   A 529 ? 2.34949 1.71750 1.78682 -0.31426 -0.25870 -0.00087 529 PRO   A C   
7945 O O   . PRO   A 529 ? 2.43535 1.75882 1.85754 -0.32927 -0.25767 -0.00310 529 PRO   A O   
7946 C CB  . PRO   A 529 ? 2.40619 1.86142 1.91192 -0.35913 -0.29784 0.01403  529 PRO   A CB  
7947 C CG  . PRO   A 529 ? 2.31150 1.77194 1.85132 -0.38697 -0.29866 0.02284  529 PRO   A CG  
7948 C CD  . PRO   A 529 ? 2.14403 1.63991 1.72662 -0.36873 -0.27250 0.03665  529 PRO   A CD  
7956 N N   . ASN   A 530 ? 2.39660 1.74821 1.79845 -0.28871 -0.25153 -0.01234 530 ASN   A N   
7957 C CA  . ASN   A 530 ? 2.52813 1.80944 1.87283 -0.27478 -0.24134 -0.03053 530 ASN   A CA  
7958 C C   . ASN   A 530 ? 2.65419 1.91140 2.00672 -0.25822 -0.22156 -0.02554 530 ASN   A C   
7959 O O   . ASN   A 530 ? 2.59499 1.79287 1.91944 -0.26643 -0.22158 -0.03257 530 ASN   A O   
7960 C CB  . ASN   A 530 ? 2.67431 1.89906 1.97234 -0.30350 -0.26017 -0.04584 530 ASN   A CB  
7961 C CG  . ASN   A 530 ? 2.87368 2.09323 2.13236 -0.30785 -0.27381 -0.05930 530 ASN   A CG  
7962 O OD1 . ASN   A 530 ? 2.97199 2.19991 2.21512 -0.28241 -0.26154 -0.06500 530 ASN   A OD1 
7963 N ND2 . ASN   A 530 ? 2.63525 1.83988 1.87580 -0.34193 -0.29975 -0.06411 530 ASN   A ND2 
7970 N N   . GLY   A 531 ? 2.70572 2.00757 2.09508 -0.23498 -0.20606 -0.01281 531 GLY   A N   
7971 C CA  . GLY   A 531 ? 2.61103 1.89184 2.00486 -0.21600 -0.18864 -0.00725 531 GLY   A CA  
7972 C C   . GLY   A 531 ? 2.52789 1.78027 1.92539 -0.23967 -0.19215 0.00110  531 GLY   A C   
7973 O O   . GLY   A 531 ? 2.56454 1.76370 1.93877 -0.23073 -0.18513 -0.00135 531 GLY   A O   
7977 N N   . THR   A 532 ? 2.40338 1.69001 1.83118 -0.27018 -0.20314 0.01141  532 THR   A N   
7978 C CA  . THR   A 532 ? 2.29564 1.56319 1.73179 -0.29721 -0.20489 0.02119  532 THR   A CA  
7979 C C   . THR   A 532 ? 2.10785 1.43376 1.59550 -0.29848 -0.19275 0.04085  532 THR   A C   
7980 O O   . THR   A 532 ? 2.02454 1.41208 1.54780 -0.28642 -0.18885 0.04626  532 THR   A O   
7981 C CB  . THR   A 532 ? 2.25031 1.50972 1.68270 -0.33596 -0.22618 0.01652  532 THR   A CB  
7982 O OG1 . THR   A 532 ? 2.21644 1.54715 1.69278 -0.34623 -0.23589 0.02291  532 THR   A OG1 
7983 C CG2 . THR   A 532 ? 2.37336 1.57117 1.74858 -0.33606 -0.23781 -0.00492 532 THR   A CG2 
7991 N N   . LEU   A 533 ? 2.15989 1.46275 1.64853 -0.31405 -0.18622 0.05120  533 LEU   A N   
7992 C CA  . LEU   A 533 ? 1.89013 1.23991 1.41949 -0.31606 -0.17109 0.06869  533 LEU   A CA  
7993 C C   . LEU   A 533 ? 1.73259 1.15009 1.31447 -0.34026 -0.17655 0.07476  533 LEU   A C   
7994 O O   . LEU   A 533 ? 1.79077 1.20206 1.37550 -0.37078 -0.19208 0.07137  533 LEU   A O   
7995 C CB  . LEU   A 533 ? 1.82880 1.13187 1.33972 -0.33142 -0.16347 0.07865  533 LEU   A CB  
7996 C CG  . LEU   A 533 ? 2.19501 1.44975 1.67153 -0.30230 -0.15392 0.08032  533 LEU   A CG  
7997 C CD1 . LEU   A 533 ? 2.44153 1.64710 1.87900 -0.27944 -0.16249 0.06255  533 LEU   A CD1 
7998 C CD2 . LEU   A 533 ? 2.25221 1.45744 1.70773 -0.32242 -0.14990 0.09241  533 LEU   A CD2 
8010 N N   . PRO   A 534 ? 1.65503 1.13730 1.28099 -0.32763 -0.16522 0.08319  534 PRO   A N   
8011 C CA  . PRO   A 534 ? 1.66294 1.21118 1.34662 -0.34936 -0.16861 0.08975  534 PRO   A CA  
8012 C C   . PRO   A 534 ? 1.74482 1.29659 1.44876 -0.37881 -0.15684 0.10102  534 PRO   A C   
8013 O O   . PRO   A 534 ? 1.83394 1.33551 1.50315 -0.38123 -0.14636 0.10535  534 PRO   A O   
8014 C CB  . PRO   A 534 ? 1.65321 1.25987 1.37160 -0.32120 -0.15730 0.09395  534 PRO   A CB  
8015 C CG  . PRO   A 534 ? 1.72870 1.30270 1.41446 -0.29452 -0.14061 0.09569  534 PRO   A CG  
8016 C CD  . PRO   A 534 ? 1.80907 1.30789 1.43631 -0.29193 -0.14977 0.08603  534 PRO   A CD  
8024 N N   . PRO   A 535 ? 1.62322 1.23326 1.38387 -0.40220 -0.15818 0.10642  535 PRO   A N   
8025 C CA  . PRO   A 535 ? 1.60887 1.22500 1.39069 -0.43328 -0.14378 0.11672  535 PRO   A CA  
8026 C C   . PRO   A 535 ? 1.62780 1.24850 1.40789 -0.41997 -0.11514 0.12661  535 PRO   A C   
8027 O O   . PRO   A 535 ? 1.73680 1.31426 1.48717 -0.43534 -0.10389 0.13360  535 PRO   A O   
8028 C CB  . PRO   A 535 ? 1.56821 1.25850 1.42194 -0.45435 -0.15075 0.11875  535 PRO   A CB  
8029 C CG  . PRO   A 535 ? 1.58786 1.28794 1.44124 -0.44328 -0.17828 0.10896  535 PRO   A CG  
8030 C CD  . PRO   A 535 ? 1.58656 1.25539 1.39349 -0.40408 -0.17492 0.10331  535 PRO   A CD  
8038 N N   . ASP   A 536 ? 1.59899 1.26792 1.40688 -0.39255 -0.10401 0.12769  536 ASP   A N   
8039 C CA  . ASP   A 536 ? 1.50560 1.18173 1.31167 -0.38083 -0.07742 0.13614  536 ASP   A CA  
8040 C C   . ASP   A 536 ? 1.50909 1.11474 1.24926 -0.36466 -0.07422 0.13798  536 ASP   A C   
8041 O O   . ASP   A 536 ? 1.49508 1.09442 1.22321 -0.36044 -0.05467 0.14655  536 ASP   A O   
8042 C CB  . ASP   A 536 ? 1.43488 1.17095 1.27980 -0.35249 -0.06954 0.13476  536 ASP   A CB  
8043 C CG  . ASP   A 536 ? 1.45052 1.18125 1.28044 -0.32388 -0.08859 0.12569  536 ASP   A CG  
8044 O OD1 . ASP   A 536 ? 1.54617 1.26158 1.36724 -0.33317 -0.11101 0.11886  536 ASP   A OD1 
8045 O OD2 . ASP   A 536 ? 1.39555 1.13622 1.22047 -0.29371 -0.08077 0.12518  536 ASP   A OD2 
8050 N N   . LEU   A 537 ? 1.60810 1.16028 1.30569 -0.35556 -0.09301 0.12991  537 LEU   A N   
8051 C CA  . LEU   A 537 ? 1.69098 1.17559 1.33136 -0.33801 -0.09254 0.13076  537 LEU   A CA  
8052 C C   . LEU   A 537 ? 1.78084 1.19587 1.38073 -0.36078 -0.10446 0.12954  537 LEU   A C   
8053 O O   . LEU   A 537 ? 1.78280 1.13867 1.33820 -0.34392 -0.11382 0.12357  537 LEU   A O   
8054 C CB  . LEU   A 537 ? 1.61534 1.09520 1.24063 -0.29997 -0.10062 0.12065  537 LEU   A CB  
8055 C CG  . LEU   A 537 ? 1.54305 1.07782 1.19757 -0.27367 -0.08856 0.12274  537 LEU   A CG  
8056 C CD1 . LEU   A 537 ? 1.51286 1.04414 1.15455 -0.24162 -0.09806 0.11188  537 LEU   A CD1 
8057 C CD2 . LEU   A 537 ? 1.65121 1.17540 1.29202 -0.26631 -0.07069 0.13399  537 LEU   A CD2 
8069 N N   . ASN   A 538 ? 1.89271 1.31379 1.50955 -0.39927 -0.10368 0.13472  538 ASN   A N   
8070 C CA  . ASN   A 538 ? 2.04433 1.39934 1.62476 -0.42605 -0.11483 0.13445  538 ASN   A CA  
8071 C C   . ASN   A 538 ? 2.14122 1.48751 1.72141 -0.45724 -0.09812 0.15005  538 ASN   A C   
8072 O O   . ASN   A 538 ? 2.14365 1.54293 1.76984 -0.48446 -0.08884 0.15469  538 ASN   A O   
8073 C CB  . ASN   A 538 ? 2.09288 1.45940 1.69131 -0.44842 -0.13483 0.12377  538 ASN   A CB  
8074 C CG  . ASN   A 538 ? 2.31845 1.61221 1.87654 -0.47672 -0.14759 0.12179  538 ASN   A CG  
8075 O OD1 . ASN   A 538 ? 2.38368 1.61164 1.89621 -0.47435 -0.14355 0.12727  538 ASN   A OD1 
8076 N ND2 . ASN   A 538 ? 2.66803 1.97113 2.24213 -0.50394 -0.16492 0.11424  538 ASN   A ND2 
8083 N N   . ARG   A 539 ? 2.23505 1.51437 1.76415 -0.45370 -0.09435 0.15838  539 ARG   A N   
8084 C CA  . ARG   A 539 ? 2.26601 1.52578 1.78191 -0.48278 -0.07811 0.17493  539 ARG   A CA  
8085 C C   . ARG   A 539 ? 2.41629 1.64685 1.92818 -0.52785 -0.08466 0.17733  539 ARG   A C   
8086 O O   . ARG   A 539 ? 2.42160 1.62554 1.91529 -0.55591 -0.07192 0.19164  539 ARG   A O   
8087 C CB  . ARG   A 539 ? 2.41904 1.61089 1.87740 -0.46305 -0.07679 0.18428  539 ARG   A CB  
8088 C CG  . ARG   A 539 ? 2.36387 1.59092 1.82885 -0.43173 -0.06271 0.18878  539 ARG   A CG  
8089 C CD  . ARG   A 539 ? 2.22340 1.38369 1.63435 -0.40663 -0.06872 0.19597  539 ARG   A CD  
8090 N NE  . ARG   A 539 ? 2.16934 1.34440 1.58591 -0.36222 -0.07640 0.18526  539 ARG   A NE  
8091 C CZ  . ARG   A 539 ? 2.24900 1.38169 1.64519 -0.33882 -0.09417 0.17419  539 ARG   A CZ  
8092 N NH1 . ARG   A 539 ? 2.37893 1.44584 1.74418 -0.35303 -0.10772 0.17174  539 ARG   A NH1 
8093 N NH2 . ARG   A 539 ? 2.32262 1.47843 1.72963 -0.30070 -0.09716 0.16470  539 ARG   A NH2 
8107 N N   . ASN   A 540 ? 2.56740 1.80029 2.09316 -0.53831 -0.10418 0.16437  540 ASN   A N   
8108 C CA  . ASN   A 540 ? 2.65236 1.85920 2.17666 -0.58379 -0.11179 0.16628  540 ASN   A CA  
8109 C C   . ASN   A 540 ? 2.69720 1.98483 2.28829 -0.61622 -0.09937 0.17068  540 ASN   A C   
8110 O O   . ASN   A 540 ? 2.77242 2.05466 2.36726 -0.65340 -0.08567 0.18255  540 ASN   A O   
8111 C CB  . ASN   A 540 ? 2.62559 1.79371 2.13058 -0.58324 -0.13967 0.14964  540 ASN   A CB  
8112 C CG  . ASN   A 540 ? 2.67708 1.74264 2.11247 -0.57507 -0.15041 0.14805  540 ASN   A CG  
8113 O OD1 . ASN   A 540 ? 2.68678 1.70008 2.09101 -0.59531 -0.14389 0.16142  540 ASN   A OD1 
8114 N ND2 . ASN   A 540 ? 2.71545 1.75021 2.12575 -0.54523 -0.16638 0.13167  540 ASN   A ND2 
8121 N N   . HIS   A 541 ? 2.48744 1.85010 2.13292 -0.60293 -0.10369 0.16160  541 HIS   A N   
8122 C CA  . HIS   A 541 ? 2.51031 1.95648 2.22939 -0.62906 -0.09386 0.16434  541 HIS   A CA  
8123 C C   . HIS   A 541 ? 2.38108 1.90058 2.14350 -0.59896 -0.07601 0.16493  541 HIS   A C   
8124 O O   . HIS   A 541 ? 2.28448 1.82990 2.05931 -0.56714 -0.08897 0.15520  541 HIS   A O   
8125 C CB  . HIS   A 541 ? 2.63373 2.10305 2.38507 -0.64639 -0.12120 0.15311  541 HIS   A CB  
8126 C CG  . HIS   A 541 ? 2.48955 2.03402 2.31672 -0.68149 -0.11496 0.15715  541 HIS   A CG  
8127 N ND1 . HIS   A 541 ? 2.38935 1.99106 2.26184 -0.68864 -0.08385 0.16694  541 HIS   A ND1 
8128 C CD2 . HIS   A 541 ? 2.39337 1.96599 2.26103 -0.71175 -0.13581 0.15215  541 HIS   A CD2 
8129 C CE1 . HIS   A 541 ? 2.42745 2.09217 2.36987 -0.72045 -0.08427 0.16750  541 HIS   A CE1 
8130 N NE2 . HIS   A 541 ? 2.34600 1.99534 2.28807 -0.73531 -0.11714 0.15934  541 HIS   A NE2 
8138 N N   . PRO   A 542 ? 2.32897 1.88128 2.11260 -0.60808 -0.04569 0.17559  542 PRO   A N   
8139 C CA  . PRO   A 542 ? 2.14062 1.75972 1.96440 -0.57989 -0.02743 0.17488  542 PRO   A CA  
8140 C C   . PRO   A 542 ? 2.01815 1.72788 1.92833 -0.58762 -0.02842 0.16946  542 PRO   A C   
8141 O O   . PRO   A 542 ? 1.88457 1.64625 1.84375 -0.60798 -0.00410 0.17452  542 PRO   A O   
8142 C CB  . PRO   A 542 ? 2.14431 1.75440 1.95017 -0.59246 0.00571  0.18756  542 PRO   A CB  
8143 C CG  . PRO   A 542 ? 2.26015 1.83997 2.05712 -0.64029 0.00837  0.19510  542 PRO   A CG  
8144 C CD  . PRO   A 542 ? 2.46474 1.98603 2.22779 -0.64480 -0.02568 0.18872  542 PRO   A CD  
8152 C C10 . A1AQ7 B .   ? 1.33725 1.28782 1.26963 0.10173  0.17470  0.01280  601 A1AQ7 A C10 
8153 C C13 . A1AQ7 B .   ? 1.32553 1.27781 1.23504 0.09310  0.15970  0.02569  601 A1AQ7 A C13 
8154 C C15 . A1AQ7 B .   ? 1.22952 1.22591 1.22256 0.11105  0.14027  0.03970  601 A1AQ7 A C15 
8155 C C17 . A1AQ7 B .   ? 1.26997 1.24210 1.25857 0.11626  0.17167  0.01425  601 A1AQ7 A C17 
8156 C C20 . A1AQ7 B .   ? 1.26137 1.27888 1.33107 0.13259  0.14251  0.03517  601 A1AQ7 A C20 
8157 C C22 . A1AQ7 B .   ? 1.29604 1.31667 1.40296 0.14531  0.14924  0.02803  601 A1AQ7 A C22 
8158 C C26 . A1AQ7 B .   ? 1.43950 1.50040 1.68286 0.18261  0.11740  0.04374  601 A1AQ7 A C26 
8159 C C28 . A1AQ7 B .   ? 1.42452 1.43922 1.61671 0.18005  0.15541  0.01437  601 A1AQ7 A C28 
8160 C C01 . A1AQ7 B .   ? 1.89175 1.82278 1.85449 0.10698  0.30351  -0.06631 601 A1AQ7 A C01 
8161 C C02 . A1AQ7 B .   ? 1.98841 1.90174 1.89503 0.08746  0.32334  -0.07323 601 A1AQ7 A C02 
8162 C C03 . A1AQ7 B .   ? 1.94182 1.82404 1.77846 0.07260  0.30651  -0.06597 601 A1AQ7 A C03 
8163 C C04 . A1AQ7 B .   ? 1.76463 1.63750 1.59238 0.07749  0.27225  -0.05309 601 A1AQ7 A C04 
8164 C C05 . A1AQ7 B .   ? 1.63434 1.52539 1.51660 0.09560  0.25581  -0.04704 601 A1AQ7 A C05 
8165 C C06 . A1AQ7 B .   ? 1.75301 1.67117 1.70024 0.11020  0.27017  -0.05293 601 A1AQ7 A C06 
8166 C C07 . A1AQ7 B .   ? 1.62943 1.51117 1.50140 0.09893  0.22153  -0.03324 601 A1AQ7 A C07 
8167 C C09 . A1AQ7 B .   ? 1.51014 1.43227 1.40439 0.09532  0.19369  -0.00326 601 A1AQ7 A C09 
8168 C C12 . A1AQ7 B .   ? 1.69910 1.56484 1.58605 0.11063  0.21949  -0.04224 601 A1AQ7 A C12 
8169 C C14 . A1AQ7 B .   ? 1.28388 1.25870 1.22407 0.09814  0.14359  0.03832  601 A1AQ7 A C14 
8170 C C16 . A1AQ7 B .   ? 1.22677 1.22218 1.24468 0.12031  0.15295  0.02884  601 A1AQ7 A C16 
8171 C C19 . A1AQ7 B .   ? 1.25480 1.28542 1.32479 0.12860  0.12421  0.04918  601 A1AQ7 A C19 
8172 C C23 . A1AQ7 B .   ? 1.37939 1.42138 1.54226 0.15902  0.13480  0.03637  601 A1AQ7 A C23 
8173 C C25 . A1AQ7 B .   ? 1.39769 1.47278 1.62698 0.17150  0.10572  0.05476  601 A1AQ7 A C25 
8174 C C27 . A1AQ7 B .   ? 1.40447 1.44406 1.60440 0.17413  0.13683  0.03109  601 A1AQ7 A C27 
8175 C C29 . A1AQ7 B .   ? 1.39987 1.49724 1.65885 0.17333  0.08216  0.07002  601 A1AQ7 A C29 
8176 C C31 . A1AQ7 B .   ? 1.64167 1.69368 1.93129 0.20487  0.08117  0.06093  601 A1AQ7 A C31 
8177 C C32 . A1AQ7 B .   ? 1.69763 1.74909 2.03689 0.22284  0.06981  0.06480  601 A1AQ7 A C32 
8178 C C35 . A1AQ7 B .   ? 1.68324 1.75953 2.07424 0.23182  0.05119  0.07646  601 A1AQ7 A C35 
8179 C C36 . A1AQ7 B .   ? 1.75183 1.81341 2.17541 0.24894  0.04427  0.07692  601 A1AQ7 A C36 
8180 C C38 . A1AQ7 B .   ? 1.72769 1.75198 2.07237 0.23424  0.07304  0.05839  601 A1AQ7 A C38 
8181 F F34 . A1AQ7 B .   ? 2.08019 2.00684 2.00101 0.08230  0.35921  -0.08673 601 A1AQ7 A F34 
8182 N N08 . A1AQ7 B .   ? 1.48915 1.40145 1.40143 0.10593  0.20271  -0.01600 601 A1AQ7 A N08 
8183 N N18 . A1AQ7 B .   ? 1.27140 1.28894 1.29654 0.11640  0.12419  0.05096  601 A1AQ7 A N18 
8184 N N24 . A1AQ7 B .   ? 1.36991 1.43282 1.55285 0.15850  0.11715  0.04974  601 A1AQ7 A N24 
8185 N N30 . A1AQ7 B .   ? 1.52507 1.58958 1.81771 0.19981  0.10915  0.04548  601 A1AQ7 A N30 
8186 O O11 . A1AQ7 B .   ? 1.70466 1.60999 1.55258 0.08138  0.20039  -0.00532 601 A1AQ7 A O11 
8187 O O21 . A1AQ7 B .   ? 1.20258 1.25056 1.30427 0.13450  0.11000  0.05812  601 A1AQ7 A O21 
8188 O O33 . A1AQ7 B .   ? 1.56564 1.60726 1.81507 0.19513  0.06768  0.07057  601 A1AQ7 A O33 
8189 O O37 . A1AQ7 B .   ? 1.80817 1.83857 2.20228 0.24957  0.05842  0.06576  601 A1AQ7 A O37 
8213 O O   . HOH   C .   ? 0.79597 1.26565 1.53126 0.07510  -0.04975 0.12875  701 HOH   A O   
# 
