# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_260227a
#
_entry.id 260227a
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n ILE 4   
1 n LEU 5   
1 n GLY 6   
1 n ASP 7   
1 n THR 8   
1 n ILE 9   
1 n MET 10  
1 n VAL 11  
1 n ALA 12  
1 n LYS 13  
1 n GLY 14  
1 n LEU 15  
1 n VAL 16  
1 n LYS 17  
1 n LEU 18  
1 n THR 19  
1 n GLN 20  
1 n ALA 21  
1 n ALA 22  
1 n VAL 23  
1 n GLU 24  
1 n THR 25  
1 n HIS 26  
1 n LEU 27  
1 n GLN 28  
1 n HIS 29  
1 n LEU 30  
1 n GLY 31  
1 n ILE 32  
1 n GLY 33  
1 n GLY 34  
1 n GLU 35  
1 n LEU 36  
1 n ILE 37  
1 n MET 38  
1 n ALA 39  
1 n ALA 40  
1 n ARG 41  
1 n ALA 42  
1 n LEU 43  
1 n GLN 44  
1 n SER 45  
1 n THR 46  
1 n ALA 47  
1 n VAL 48  
1 n GLU 49  
1 n GLN 50  
1 n ILE 51  
1 n GLY 52  
1 n MET 53  
1 n PHE 54  
1 n LEU 55  
1 n GLY 56  
1 n LYS 57  
1 n VAL 58  
1 n GLN 59  
1 n GLY 60  
1 n GLN 61  
1 n ASP 62  
1 n LYS 63  
1 n HIS 64  
1 n GLU 65  
1 n GLU 66  
1 n TYR 67  
1 n PHE 68  
1 n ALA 69  
1 n GLU 70  
1 n ASN 71  
1 n PHE 72  
1 n GLY 73  
1 n GLY 74  
1 n PRO 75  
1 n GLU 76  
1 n GLY 77  
1 n GLU 78  
1 n PHE 79  
1 n HIS 80  
1 n PHE 81  
1 n SER 82  
1 n VAL 83  
1 n PRO 84  
1 n HIS 85  
1 n ALA 86  
1 n ALA 87  
1 n GLY 88  
1 n ALA 89  
1 n SER 90  
1 n THR 91  
1 n ASP 92  
1 n PHE 93  
1 n SER 94  
1 n SER 95  
1 n ALA 96  
1 n SER 97  
1 n ALA 98  
1 n PRO 99  
1 n ASP 100 
1 n GLN 101 
1 n SER 102 
1 n ALA 103 
1 n PRO 104 
1 n PRO 105 
1 n SER 106 
1 n LEU 107 
1 n GLY 108 
1 n HIS 109 
1 n ALA 110 
1 n HIS 111 
1 n SER 112 
1 n GLU 113 
1 n GLY 114 
1 n PRO 115 
1 n ALA 116 
1 n PRO 117 
1 n ALA 118 
1 n TYR 119 
1 n VAL 120 
1 n ALA 121 
1 n SER 122 
1 n GLY 123 
1 n PRO 124 
1 n PHE 125 
1 n ARG 126 
1 n GLU 127 
1 n ALA 128 
1 n GLY 129 
1 n PHE 130 
1 n PRO 131 
1 n GLY 132 
1 n GLN 133 
1 n ALA 134 
1 n SER 135 
1 n SER 136 
1 n PRO 137 
1 n LEU 138 
1 n GLY 139 
1 n ARG 140 
1 n ALA 141 
1 n ASN 142 
1 n GLY 143 
1 n ARG 144 
1 n LEU 145 
1 n PHE 146 
1 n ALA 147 
1 n ASN 148 
1 n PRO 149 
1 n ARG 150 
1 n ASP 151 
1 n SER 152 
1 n PHE 153 
1 n SER 154 
1 n ALA 155 
1 n MET 156 
1 n GLY 157 
1 n PHE 158 
1 n GLN 159 
1 n ARG 160 
1 n ARG 161 
1 n PHE 162 
1 n PHE 163 
1 n HIS 164 
1 n GLN 165 
1 n ASP 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n VAL 170 
1 n GLY 171 
1 n GLY 172 
1 n LEU 173 
1 n THR 174 
1 n ALA 175 
1 n GLU 176 
1 n ASP 177 
1 n ILE 178 
1 n GLU 179 
1 n LYS 180 
1 n ALA 181 
1 n ARG 182 
1 n GLN 183 
1 n ALA 184 
1 n LYS 185 
1 n ALA 186 
1 n ARG 187 
1 n PRO 188 
1 n GLU 189 
1 n ASN 190 
1 n LYS 191 
1 n GLN 192 
1 n HIS 193 
1 n LYS 194 
1 n GLN 195 
1 n THR 196 
1 n LEU 197 
1 n SER 198 
1 n GLU 199 
1 n HIS 200 
1 n ALA 201 
1 n ARG 202 
1 n GLU 203 
1 n ARG 204 
1 n LYS 205 
1 n VAL 206 
1 n PRO 207 
1 n VAL 208 
1 n THR 209 
1 n ARG 210 
1 n ILE 211 
1 n GLY 212 
1 n ARG 213 
1 n LEU 214 
1 n ALA 215 
1 n ASN 216 
1 n PHE 217 
1 n GLY 218 
1 n GLY 219 
1 n LEU 220 
1 n ALA 221 
1 n VAL 222 
1 n GLY 223 
1 n LEU 224 
1 n GLY 225 
1 n PHE 226 
1 n GLY 227 
1 n ALA 228 
1 n LEU 229 
1 n ALA 230 
1 n GLU 231 
1 n VAL 232 
1 n ALA 233 
1 n LYS 234 
1 n LYS 235 
1 n SER 236 
1 n LEU 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n ASP 241 
1 n PRO 242 
1 n SER 243 
1 n GLY 244 
1 n LYS 245 
1 n LYS 246 
1 n ALA 247 
1 n VAL 248 
1 n LEU 249 
1 n GLY 250 
1 n SER 251 
1 n SER 252 
1 n PRO 253 
1 n PHE 254 
1 n LEU 255 
1 n SER 256 
1 n GLU 257 
1 n ALA 258 
1 n ASN 259 
1 n ALA 260 
1 n GLU 261 
1 n ARG 262 
1 n ILE 263 
1 n VAL 264 
1 n ARG 265 
1 n THR 266 
1 n LEU 267 
1 n CYS 268 
1 n LYS 269 
1 n VAL 270 
1 n ARG 271 
1 n GLY 272 
1 n ALA 273 
1 n ALA 274 
1 n LEU 275 
1 n LYS 276 
1 n LEU 277 
1 n GLY 278 
1 n GLN 279 
1 n MET 280 
1 n LEU 281 
1 n SER 282 
1 n ILE 283 
1 n GLN 284 
1 n ASP 285 
1 n ASP 286 
1 n ALA 287 
1 n PHE 288 
1 n ILE 289 
1 n ASN 290 
1 n PRO 291 
1 n HIS 292 
1 n LEU 293 
1 n ALA 294 
1 n LYS 295 
1 n ILE 296 
1 n PHE 297 
1 n GLU 298 
1 n ARG 299 
1 n VAL 300 
1 n ARG 301 
1 n GLN 302 
1 n SER 303 
1 n ALA 304 
1 n ASP 305 
1 n PHE 306 
1 n MET 307 
1 n PRO 308 
1 n LEU 309 
1 n LYS 310 
1 n GLN 311 
1 n MET 312 
1 n MET 313 
1 n LYS 314 
1 n THR 315 
1 n LEU 316 
1 n ASN 317 
1 n ASN 318 
1 n ASP 319 
1 n LEU 320 
1 n GLY 321 
1 n PRO 322 
1 n ASN 323 
1 n TRP 324 
1 n ARG 325 
1 n ASP 326 
1 n LYS 327 
1 n LEU 328 
1 n GLU 329 
1 n TYR 330 
1 n PHE 331 
1 n GLU 332 
1 n GLU 333 
1 n ARG 334 
1 n PRO 335 
1 n PHE 336 
1 n ALA 337 
1 n ALA 338 
1 n ALA 339 
1 n ALA 340 
1 n ILE 341 
1 n GLY 342 
1 n GLN 343 
1 n VAL 344 
1 n HIS 345 
1 n LEU 346 
1 n ALA 347 
1 n ARG 348 
1 n MET 349 
1 n LYS 350 
1 n GLY 351 
1 n GLY 352 
1 n ARG 353 
1 n GLU 354 
1 n VAL 355 
1 n ALA 356 
1 n MET 357 
1 n LYS 358 
1 n ILE 359 
1 n GLN 360 
1 n TYR 361 
1 n PRO 362 
1 n GLY 363 
1 n VAL 364 
1 n ALA 365 
1 n GLN 366 
1 n SER 367 
1 n ILE 368 
1 n ASN 369 
1 n SER 370 
1 n ASP 371 
1 n VAL 372 
1 n ASN 373 
1 n ASN 374 
1 n LEU 375 
1 n MET 376 
1 n ALA 377 
1 n VAL 378 
1 n LEU 379 
1 n ASN 380 
1 n MET 381 
1 n SER 382 
1 n ASN 383 
1 n MET 384 
1 n LEU 385 
1 n PRO 386 
1 n GLU 387 
1 n GLY 388 
1 n LEU 389 
1 n PHE 390 
1 n PRO 391 
1 n GLU 392 
1 n HIS 393 
1 n LEU 394 
1 n ILE 395 
1 n ASP 396 
1 n VAL 397 
1 n LEU 398 
1 n ARG 399 
1 n ARG 400 
1 n GLU 401 
1 n LEU 402 
1 n ALA 403 
1 n LEU 404 
1 n GLU 405 
1 n CYS 406 
1 n ASP 407 
1 n TYR 408 
1 n GLN 409 
1 n ARG 410 
1 n GLU 411 
1 n ALA 412 
1 n ALA 413 
1 n CYS 414 
1 n ALA 415 
1 n ARG 416 
1 n LYS 417 
1 n PHE 418 
1 n ARG 419 
1 n ASP 420 
1 n LEU 421 
1 n LEU 422 
1 n LYS 423 
1 n GLY 424 
1 n HIS 425 
1 n PRO 426 
1 n PHE 427 
1 n PHE 428 
1 n TYR 429 
1 n VAL 430 
1 n PRO 431 
1 n GLU 432 
1 n ILE 433 
1 n VAL 434 
1 n ASP 435 
1 n GLU 436 
1 n LEU 437 
1 n CYS 438 
1 n SER 439 
1 n PRO 440 
1 n HIS 441 
1 n VAL 442 
1 n LEU 443 
1 n THR 444 
1 n THR 445 
1 n GLU 446 
1 n LEU 447 
1 n VAL 448 
1 n SER 449 
1 n GLY 450 
1 n PHE 451 
1 n PRO 452 
1 n LEU 453 
1 n ASP 454 
1 n GLN 455 
1 n ALA 456 
1 n GLU 457 
1 n GLY 458 
1 n LEU 459 
1 n SER 460 
1 n GLN 461 
1 n GLU 462 
1 n ILE 463 
1 n ARG 464 
1 n ASN 465 
1 n GLU 466 
1 n ILE 467 
1 n CYS 468 
1 n TYR 469 
1 n ASN 470 
1 n ILE 471 
1 n LEU 472 
1 n VAL 473 
1 n LEU 474 
1 n CYS 475 
1 n LEU 476 
1 n ARG 477 
1 n GLU 478 
1 n LEU 479 
1 n PHE 480 
1 n GLU 481 
1 n PHE 482 
1 n HIS 483 
1 n PHE 484 
1 n MET 485 
1 n GLN 486 
1 n THR 487 
1 n ASP 488 
1 n PRO 489 
1 n ASN 490 
1 n TRP 491 
1 n SER 492 
1 n ASN 493 
1 n PHE 494 
1 n PHE 495 
1 n TYR 496 
1 n ASP 497 
1 n PRO 498 
1 n GLN 499 
1 n GLN 500 
1 n HIS 501 
1 n LYS 502 
1 n VAL 503 
1 n ALA 504 
1 n LEU 505 
1 n LEU 506 
1 n ASP 507 
1 n PHE 508 
1 n GLY 509 
1 n ALA 510 
1 n THR 511 
1 n ARG 512 
1 n GLU 513 
1 n TYR 514 
1 n ASP 515 
1 n ARG 516 
1 n SER 517 
1 n PHE 518 
1 n THR 519 
1 n ASP 520 
1 n LEU 521 
1 n TYR 522 
1 n ILE 523 
1 n GLN 524 
1 n ILE 525 
1 n ILE 526 
1 n ARG 527 
1 n ALA 528 
1 n ALA 529 
1 n ALA 530 
1 n ASP 531 
1 n ARG 532 
1 n ASP 533 
1 n ARG 534 
1 n GLU 535 
1 n THR 536 
1 n VAL 537 
1 n ARG 538 
1 n ALA 539 
1 n LYS 540 
1 n SER 541 
1 n ILE 542 
1 n GLU 543 
1 n MET 544 
1 n LYS 545 
1 n PHE 546 
1 n LEU 547 
1 n THR 548 
1 n GLY 549 
1 n TYR 550 
1 n GLU 551 
1 n VAL 552 
1 n LYS 553 
1 n VAL 554 
1 n MET 555 
1 n GLU 556 
1 n ASP 557 
1 n ALA 558 
1 n HIS 559 
1 n LEU 560 
1 n ASP 561 
1 n ALA 562 
1 n ILE 563 
1 n LEU 564 
1 n ILE 565 
1 n LEU 566 
1 n GLY 567 
1 n GLU 568 
1 n ALA 569 
1 n PHE 570 
1 n ALA 571 
1 n SER 572 
1 n ASP 573 
1 n GLU 574 
1 n PRO 575 
1 n PHE 576 
1 n ASP 577 
1 n PHE 578 
1 n GLY 579 
1 n THR 580 
1 n GLN 581 
1 n SER 582 
1 n THR 583 
1 n THR 584 
1 n GLU 585 
1 n LYS 586 
1 n ILE 587 
1 n HIS 588 
1 n ASN 589 
1 n LEU 590 
1 n ILE 591 
1 n PRO 592 
1 n VAL 593 
1 n MET 594 
1 n LEU 595 
1 n ARG 596 
1 n HIS 597 
1 n ARG 598 
1 n LEU 599 
1 n VAL 600 
1 n PRO 601 
1 n PRO 602 
1 n PRO 603 
1 n GLU 604 
1 n GLU 605 
1 n THR 606 
1 n TYR 607 
1 n SER 608 
1 n LEU 609 
1 n HIS 610 
1 n ARG 611 
1 n LYS 612 
1 n MET 613 
1 n GLY 614 
1 n GLY 615 
1 n SER 616 
1 n PHE 617 
1 n LEU 618 
1 n ILE 619 
1 n CYS 620 
1 n SER 621 
1 n LYS 622 
1 n LEU 623 
1 n LYS 624 
1 n ALA 625 
1 n ARG 626 
1 n PHE 627 
1 n PRO 628 
1 n CYS 629 
1 n LYS 630 
1 n ALA 631 
1 n MET 632 
1 n PHE 633 
1 n GLU 634 
1 n GLU 635 
1 n ALA 636 
1 n TYR 637 
1 n SER 638 
1 n ASN 639 
1 n TYR 640 
1 n CYS 641 
1 n LYS 642 
1 n ARG 643 
1 n GLN 644 
1 n ALA 645 
1 n GLN 646 
1 n GLN 647 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-02-27 07:56:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 68.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 31.54 1 1   
A ALA 2   2 35.00 1 2   
A ALA 3   2 41.58 1 3   
A ILE 4   2 34.02 1 4   
A LEU 5   2 32.55 1 5   
A GLY 6   2 38.85 1 6   
A ASP 7   2 39.37 1 7   
A THR 8   2 37.98 1 8   
A ILE 9   2 38.24 1 9   
A MET 10  2 35.85 1 10  
A VAL 11  2 38.29 1 11  
A ALA 12  2 38.14 1 12  
A LYS 13  2 38.28 1 13  
A GLY 14  2 43.15 1 14  
A LEU 15  2 37.86 1 15  
A VAL 16  2 44.13 1 16  
A LYS 17  2 40.81 1 17  
A LEU 18  2 40.31 1 18  
A THR 19  2 48.22 1 19  
A GLN 20  2 43.29 1 20  
A ALA 21  2 51.13 1 21  
A ALA 22  2 48.47 1 22  
A VAL 23  2 51.84 1 23  
A GLU 24  2 46.92 1 24  
A THR 25  2 53.50 1 25  
A HIS 26  2 49.96 1 26  
A LEU 27  2 53.62 1 27  
A GLN 28  2 54.21 1 28  
A HIS 29  2 49.76 1 29  
A LEU 30  2 52.73 1 30  
A GLY 31  2 57.36 1 31  
A ILE 32  2 50.07 1 32  
A GLY 33  2 52.33 1 33  
A GLY 34  2 57.23 1 34  
A GLU 35  2 52.44 1 35  
A LEU 36  2 52.14 1 36  
A ILE 37  2 55.36 1 37  
A MET 38  2 56.76 1 38  
A ALA 39  2 59.09 1 39  
A ALA 40  2 57.36 1 40  
A ARG 41  2 52.96 1 41  
A ALA 42  2 59.45 1 42  
A LEU 43  2 52.86 1 43  
A GLN 44  2 50.10 1 44  
A SER 45  2 56.20 1 45  
A THR 46  2 56.76 1 46  
A ALA 47  2 54.12 1 47  
A VAL 48  2 51.14 1 48  
A GLU 49  2 48.56 1 49  
A GLN 50  2 51.45 1 50  
A ILE 51  2 50.28 1 51  
A GLY 52  2 54.63 1 52  
A MET 53  2 53.21 1 53  
A PHE 54  2 46.13 1 54  
A LEU 55  2 48.65 1 55  
A GLY 56  2 53.34 1 56  
A LYS 57  2 49.98 1 57  
A VAL 58  2 47.98 1 58  
A GLN 59  2 44.15 1 59  
A GLY 60  2 47.00 1 60  
A GLN 61  2 34.67 1 61  
A ASP 62  2 30.05 1 62  
A LYS 63  2 26.27 1 63  
A HIS 64  2 24.78 1 64  
A GLU 65  2 23.03 1 65  
A GLU 66  2 22.08 1 66  
A TYR 67  2 20.74 1 67  
A PHE 68  2 21.73 1 68  
A ALA 69  2 23.78 1 69  
A GLU 70  2 21.65 1 70  
A ASN 71  2 22.82 1 71  
A PHE 72  2 20.71 1 72  
A GLY 73  2 24.56 1 73  
A GLY 74  2 24.32 1 74  
A PRO 75  2 24.57 1 75  
A GLU 76  2 22.35 1 76  
A GLY 77  2 25.41 1 77  
A GLU 78  2 23.55 1 78  
A PHE 79  2 21.77 1 79  
A HIS 80  2 26.36 1 80  
A PHE 81  2 23.52 1 81  
A SER 82  2 29.87 1 82  
A VAL 83  2 21.80 1 83  
A PRO 84  2 27.00 1 84  
A HIS 85  2 25.13 1 85  
A ALA 86  2 23.58 1 86  
A ALA 87  2 26.39 1 87  
A GLY 88  2 29.61 1 88  
A ALA 89  2 23.86 1 89  
A SER 90  2 24.41 1 90  
A THR 91  2 22.95 1 91  
A ASP 92  2 25.18 1 92  
A PHE 93  2 21.63 1 93  
A SER 94  2 24.89 1 94  
A SER 95  2 23.62 1 95  
A ALA 96  2 23.69 1 96  
A SER 97  2 23.92 1 97  
A ALA 98  2 23.88 1 98  
A PRO 99  2 21.57 1 99  
A ASP 100 2 25.86 1 100 
A GLN 101 2 22.12 1 101 
A SER 102 2 24.20 1 102 
A ALA 103 2 22.84 1 103 
A PRO 104 2 24.07 1 104 
A PRO 105 2 23.73 1 105 
A SER 106 2 23.42 1 106 
A LEU 107 2 18.03 1 107 
A GLY 108 2 24.38 1 108 
A HIS 109 2 19.50 1 109 
A ALA 110 2 21.67 1 110 
A HIS 111 2 19.23 1 111 
A SER 112 2 20.83 1 112 
A GLU 113 2 16.54 1 113 
A GLY 114 2 20.04 1 114 
A PRO 115 2 18.77 1 115 
A ALA 116 2 19.70 1 116 
A PRO 117 2 20.52 1 117 
A ALA 118 2 22.63 1 118 
A TYR 119 2 20.10 1 119 
A VAL 120 2 25.92 1 120 
A ALA 121 2 27.86 1 121 
A SER 122 2 36.61 1 122 
A GLY 123 2 37.21 1 123 
A PRO 124 2 35.10 1 124 
A PHE 125 2 31.30 1 125 
A ARG 126 2 28.99 1 126 
A GLU 127 2 25.40 1 127 
A ALA 128 2 27.26 1 128 
A GLY 129 2 29.66 1 129 
A PHE 130 2 20.57 1 130 
A PRO 131 2 22.84 1 131 
A GLY 132 2 25.49 1 132 
A GLN 133 2 23.14 1 133 
A ALA 134 2 25.12 1 134 
A SER 135 2 23.74 1 135 
A SER 136 2 25.08 1 136 
A PRO 137 2 26.07 1 137 
A LEU 138 2 20.97 1 138 
A GLY 139 2 25.87 1 139 
A ARG 140 2 21.45 1 140 
A ALA 141 2 24.81 1 141 
A ASN 142 2 24.26 1 142 
A GLY 143 2 24.37 1 143 
A ARG 144 2 21.02 1 144 
A LEU 145 2 19.50 1 145 
A PHE 146 2 21.37 1 146 
A ALA 147 2 27.53 1 147 
A ASN 148 2 27.14 1 148 
A PRO 149 2 23.90 1 149 
A ARG 150 2 27.45 1 150 
A ASP 151 2 27.63 1 151 
A SER 152 2 27.31 1 152 
A PHE 153 2 23.71 1 153 
A SER 154 2 27.95 1 154 
A ALA 155 2 29.09 1 155 
A MET 156 2 27.00 1 156 
A GLY 157 2 33.17 1 157 
A PHE 158 2 26.56 1 158 
A GLN 159 2 30.61 1 159 
A ARG 160 2 25.80 1 160 
A ARG 161 2 25.18 1 161 
A PHE 162 2 25.87 1 162 
A PHE 163 2 26.36 1 163 
A HIS 164 2 27.95 1 164 
A GLN 165 2 31.23 1 165 
A ASP 166 2 34.06 1 166 
A GLN 167 2 35.36 1 167 
A SER 168 2 38.45 1 168 
A PRO 169 2 38.70 1 169 
A VAL 170 2 42.39 1 170 
A GLY 171 2 53.39 1 171 
A GLY 172 2 56.30 1 172 
A LEU 173 2 54.03 1 173 
A THR 174 2 64.06 1 174 
A ALA 175 2 64.31 1 175 
A GLU 176 2 63.62 1 176 
A ASP 177 2 58.75 1 177 
A ILE 178 2 60.42 1 178 
A GLU 179 2 57.37 1 179 
A LYS 180 2 57.41 1 180 
A ALA 181 2 59.24 1 181 
A ARG 182 2 52.13 1 182 
A GLN 183 2 59.91 1 183 
A ALA 184 2 55.18 1 184 
A LYS 185 2 47.71 1 185 
A ALA 186 2 49.60 1 186 
A ARG 187 2 42.27 1 187 
A PRO 188 2 43.43 1 188 
A GLU 189 2 37.98 1 189 
A ASN 190 2 37.45 1 190 
A LYS 191 2 40.23 1 191 
A GLN 192 2 55.61 1 192 
A HIS 193 2 47.24 1 193 
A LYS 194 2 59.93 1 194 
A GLN 195 2 67.22 1 195 
A THR 196 2 72.30 1 196 
A LEU 197 2 70.76 1 197 
A SER 198 2 71.17 1 198 
A GLU 199 2 63.05 1 199 
A HIS 200 2 63.39 1 200 
A ALA 201 2 76.50 1 201 
A ARG 202 2 64.77 1 202 
A GLU 203 2 75.57 1 203 
A ARG 204 2 71.34 1 204 
A LYS 205 2 71.98 1 205 
A VAL 206 2 79.64 1 206 
A PRO 207 2 75.77 1 207 
A VAL 208 2 76.30 1 208 
A THR 209 2 71.78 1 209 
A ARG 210 2 60.96 1 210 
A ILE 211 2 61.66 1 211 
A GLY 212 2 70.30 1 212 
A ARG 213 2 65.97 1 213 
A LEU 214 2 58.80 1 214 
A ALA 215 2 61.49 1 215 
A ASN 216 2 62.60 1 216 
A PHE 217 2 61.57 1 217 
A GLY 218 2 60.24 1 218 
A GLY 219 2 61.90 1 219 
A LEU 220 2 54.35 1 220 
A ALA 221 2 59.09 1 221 
A VAL 222 2 58.18 1 222 
A GLY 223 2 59.66 1 223 
A LEU 224 2 53.48 1 224 
A GLY 225 2 56.37 1 225 
A PHE 226 2 50.43 1 226 
A GLY 227 2 57.61 1 227 
A ALA 228 2 52.97 1 228 
A LEU 229 2 48.20 1 229 
A ALA 230 2 56.61 1 230 
A GLU 231 2 53.93 1 231 
A VAL 232 2 50.37 1 232 
A ALA 233 2 52.88 1 233 
A LYS 234 2 53.88 1 234 
A LYS 235 2 51.76 1 235 
A SER 236 2 52.25 1 236 
A LEU 237 2 50.63 1 237 
A ARG 238 2 47.55 1 238 
A SER 239 2 49.56 1 239 
A GLU 240 2 42.32 1 240 
A ASP 241 2 38.74 1 241 
A PRO 242 2 40.59 1 242 
A SER 243 2 40.04 1 243 
A GLY 244 2 37.37 1 244 
A LYS 245 2 28.21 1 245 
A LYS 246 2 26.57 1 246 
A ALA 247 2 26.78 1 247 
A VAL 248 2 22.57 1 248 
A LEU 249 2 27.70 1 249 
A GLY 250 2 37.74 1 250 
A SER 251 2 42.10 1 251 
A SER 252 2 49.13 1 252 
A PRO 253 2 48.64 1 253 
A PHE 254 2 44.64 1 254 
A LEU 255 2 48.03 1 255 
A SER 256 2 54.22 1 256 
A GLU 257 2 55.44 1 257 
A ALA 258 2 65.20 1 258 
A ASN 259 2 61.68 1 259 
A ALA 260 2 65.20 1 260 
A GLU 261 2 62.57 1 261 
A ARG 262 2 63.97 1 262 
A ILE 263 2 67.01 1 263 
A VAL 264 2 68.57 1 264 
A ARG 265 2 63.05 1 265 
A THR 266 2 70.51 1 266 
A LEU 267 2 68.44 1 267 
A CYS 268 2 67.86 1 268 
A LYS 269 2 64.93 1 269 
A VAL 270 2 66.83 1 270 
A ARG 271 2 58.99 1 271 
A GLY 272 2 68.45 1 272 
A ALA 273 2 68.73 1 273 
A ALA 274 2 69.73 1 274 
A LEU 275 2 65.68 1 275 
A LYS 276 2 63.22 1 276 
A LEU 277 2 64.96 1 277 
A GLY 278 2 65.81 1 278 
A GLN 279 2 59.84 1 279 
A MET 280 2 57.41 1 280 
A LEU 281 2 58.86 1 281 
A SER 282 2 56.18 1 282 
A ILE 283 2 48.55 1 283 
A GLN 284 2 46.10 1 284 
A ASP 285 2 44.88 1 285 
A ASP 286 2 46.87 1 286 
A ALA 287 2 49.41 1 287 
A PHE 288 2 45.55 1 288 
A ILE 289 2 51.87 1 289 
A ASN 290 2 56.88 1 290 
A PRO 291 2 63.23 1 291 
A HIS 292 2 60.09 1 292 
A LEU 293 2 62.53 1 293 
A ALA 294 2 67.33 1 294 
A LYS 295 2 62.26 1 295 
A ILE 296 2 65.80 1 296 
A PHE 297 2 62.94 1 297 
A GLU 298 2 60.61 1 298 
A ARG 299 2 54.69 1 299 
A VAL 300 2 66.05 1 300 
A ARG 301 2 57.82 1 301 
A GLN 302 2 56.98 1 302 
A SER 303 2 61.57 1 303 
A ALA 304 2 66.63 1 304 
A ASP 305 2 73.55 1 305 
A PHE 306 2 81.54 1 306 
A MET 307 2 83.79 1 307 
A PRO 308 2 87.98 1 308 
A LEU 309 2 87.62 1 309 
A LYS 310 2 82.68 1 310 
A GLN 311 2 88.26 1 311 
A MET 312 2 89.27 1 312 
A MET 313 2 90.62 1 313 
A LYS 314 2 88.05 1 314 
A THR 315 2 93.13 1 315 
A LEU 316 2 95.43 1 316 
A ASN 317 2 93.82 1 317 
A ASN 318 2 91.31 1 318 
A ASP 319 2 92.55 1 319 
A LEU 320 2 95.54 1 320 
A GLY 321 2 96.70 1 321 
A PRO 322 2 95.54 1 322 
A ASN 323 2 92.08 1 323 
A TRP 324 2 95.88 1 324 
A ARG 325 2 86.69 1 325 
A ASP 326 2 94.82 1 326 
A LYS 327 2 91.50 1 327 
A LEU 328 2 95.62 1 328 
A GLU 329 2 87.77 1 329 
A TYR 330 2 89.04 1 330 
A PHE 331 2 94.22 1 331 
A GLU 332 2 85.73 1 332 
A GLU 333 2 89.39 1 333 
A ARG 334 2 80.55 1 334 
A PRO 335 2 91.87 1 335 
A PHE 336 2 89.50 1 336 
A ALA 337 2 88.82 1 337 
A ALA 338 2 82.27 1 338 
A ALA 339 2 79.06 1 339 
A ALA 340 2 79.19 1 340 
A ILE 341 2 82.37 1 341 
A GLY 342 2 88.81 1 342 
A GLN 343 2 89.24 1 343 
A VAL 344 2 93.56 1 344 
A HIS 345 2 92.71 1 345 
A LEU 346 2 92.14 1 346 
A ALA 347 2 95.96 1 347 
A ARG 348 2 87.83 1 348 
A MET 349 2 92.18 1 349 
A LYS 350 2 87.11 1 350 
A GLY 351 2 91.39 1 351 
A GLY 352 2 94.20 1 352 
A ARG 353 2 89.40 1 353 
A GLU 354 2 90.69 1 354 
A VAL 355 2 96.22 1 355 
A ALA 356 2 96.75 1 356 
A MET 357 2 94.36 1 357 
A LYS 358 2 92.59 1 358 
A ILE 359 2 93.88 1 359 
A GLN 360 2 90.21 1 360 
A TYR 361 2 86.82 1 361 
A PRO 362 2 89.11 1 362 
A GLY 363 2 85.17 1 363 
A VAL 364 2 82.56 1 364 
A ALA 365 2 81.45 1 365 
A GLN 366 2 74.14 1 366 
A SER 367 2 77.57 1 367 
A ILE 368 2 75.19 1 368 
A ASN 369 2 74.74 1 369 
A SER 370 2 78.36 1 370 
A ASP 371 2 76.25 1 371 
A VAL 372 2 76.95 1 372 
A ASN 373 2 74.89 1 373 
A ASN 374 2 74.14 1 374 
A LEU 375 2 68.95 1 375 
A MET 376 2 66.03 1 376 
A ALA 377 2 70.58 1 377 
A VAL 378 2 67.12 1 378 
A LEU 379 2 63.79 1 379 
A ASN 380 2 64.93 1 380 
A MET 381 2 56.78 1 381 
A SER 382 2 57.74 1 382 
A ASN 383 2 58.45 1 383 
A MET 384 2 53.48 1 384 
A LEU 385 2 59.27 1 385 
A PRO 386 2 62.41 1 386 
A GLU 387 2 56.56 1 387 
A GLY 388 2 64.46 1 388 
A LEU 389 2 59.73 1 389 
A PHE 390 2 65.65 1 390 
A PRO 391 2 69.83 1 391 
A GLU 392 2 67.55 1 392 
A HIS 393 2 70.00 1 393 
A LEU 394 2 68.35 1 394 
A ILE 395 2 72.74 1 395 
A ASP 396 2 78.84 1 396 
A VAL 397 2 78.80 1 397 
A LEU 398 2 72.58 1 398 
A ARG 399 2 75.49 1 399 
A ARG 400 2 76.73 1 400 
A GLU 401 2 78.44 1 401 
A LEU 402 2 79.64 1 402 
A ALA 403 2 88.58 1 403 
A LEU 404 2 88.57 1 404 
A GLU 405 2 83.78 1 405 
A CYS 406 2 90.23 1 406 
A ASP 407 2 93.02 1 407 
A TYR 408 2 94.15 1 408 
A GLN 409 2 90.28 1 409 
A ARG 410 2 91.49 1 410 
A GLU 411 2 95.49 1 411 
A ALA 412 2 97.99 1 412 
A ALA 413 2 98.06 1 413 
A CYS 414 2 97.86 1 414 
A ALA 415 2 98.12 1 415 
A ARG 416 2 93.53 1 416 
A LYS 417 2 95.15 1 417 
A PHE 418 2 95.47 1 418 
A ARG 419 2 92.47 1 419 
A ASP 420 2 95.88 1 420 
A LEU 421 2 97.14 1 421 
A LEU 422 2 96.85 1 422 
A LYS 423 2 90.18 1 423 
A GLY 424 2 96.01 1 424 
A HIS 425 2 94.27 1 425 
A PRO 426 2 96.53 1 426 
A PHE 427 2 95.73 1 427 
A PHE 428 2 96.07 1 428 
A TYR 429 2 86.51 1 429 
A VAL 430 2 97.06 1 430 
A PRO 431 2 97.45 1 431 
A GLU 432 2 90.75 1 432 
A ILE 433 2 96.38 1 433 
A VAL 434 2 97.04 1 434 
A ASP 435 2 94.56 1 435 
A GLU 436 2 89.93 1 436 
A LEU 437 2 96.29 1 437 
A CYS 438 2 96.81 1 438 
A SER 439 2 96.21 1 439 
A PRO 440 2 94.23 1 440 
A HIS 441 2 91.35 1 441 
A VAL 442 2 96.56 1 442 
A LEU 443 2 96.37 1 443 
A THR 444 2 97.08 1 444 
A THR 445 2 95.31 1 445 
A GLU 446 2 92.09 1 446 
A LEU 447 2 94.28 1 447 
A VAL 448 2 93.73 1 448 
A SER 449 2 91.76 1 449 
A GLY 450 2 93.28 1 450 
A PHE 451 2 93.38 1 451 
A PRO 452 2 91.98 1 452 
A LEU 453 2 92.25 1 453 
A ASP 454 2 82.83 1 454 
A GLN 455 2 86.67 1 455 
A ALA 456 2 94.37 1 456 
A GLU 457 2 88.48 1 457 
A GLY 458 2 93.96 1 458 
A LEU 459 2 94.37 1 459 
A SER 460 2 96.04 1 460 
A GLN 461 2 94.83 1 461 
A GLU 462 2 85.27 1 462 
A ILE 463 2 94.44 1 463 
A ARG 464 2 92.76 1 464 
A ASN 465 2 96.15 1 465 
A GLU 466 2 94.32 1 466 
A ILE 467 2 96.97 1 467 
A CYS 468 2 97.20 1 468 
A TYR 469 2 95.82 1 469 
A ASN 470 2 95.49 1 470 
A ILE 471 2 95.16 1 471 
A LEU 472 2 94.18 1 472 
A VAL 473 2 96.45 1 473 
A LEU 474 2 96.79 1 474 
A CYS 475 2 94.78 1 475 
A LEU 476 2 95.21 1 476 
A ARG 477 2 92.38 1 477 
A GLU 478 2 96.19 1 478 
A LEU 479 2 94.49 1 479 
A PHE 480 2 94.49 1 480 
A GLU 481 2 90.61 1 481 
A PHE 482 2 96.27 1 482 
A HIS 483 2 91.95 1 483 
A PHE 484 2 96.74 1 484 
A MET 485 2 95.39 1 485 
A GLN 486 2 90.24 1 486 
A THR 487 2 90.56 1 487 
A ASP 488 2 86.39 1 488 
A PRO 489 2 82.03 1 489 
A ASN 490 2 83.02 1 490 
A TRP 491 2 76.10 1 491 
A SER 492 2 85.90 1 492 
A ASN 493 2 89.26 1 493 
A PHE 494 2 92.84 1 494 
A PHE 495 2 91.30 1 495 
A TYR 496 2 95.69 1 496 
A ASP 497 2 93.83 1 497 
A PRO 498 2 94.25 1 498 
A GLN 499 2 85.18 1 499 
A GLN 500 2 88.70 1 500 
A HIS 501 2 89.47 1 501 
A LYS 502 2 93.25 1 502 
A VAL 503 2 96.99 1 503 
A ALA 504 2 97.37 1 504 
A LEU 505 2 96.10 1 505 
A LEU 506 2 93.43 1 506 
A ASP 507 2 90.50 1 507 
A PHE 508 2 95.92 1 508 
A GLY 509 2 92.35 1 509 
A ALA 510 2 91.42 1 510 
A THR 511 2 93.52 1 511 
A ARG 512 2 81.29 1 512 
A GLU 513 2 89.96 1 513 
A TYR 514 2 95.41 1 514 
A ASP 515 2 91.72 1 515 
A ARG 516 2 81.75 1 516 
A SER 517 2 94.13 1 517 
A PHE 518 2 94.91 1 518 
A THR 519 2 94.60 1 519 
A ASP 520 2 93.12 1 520 
A LEU 521 2 91.32 1 521 
A TYR 522 2 93.95 1 522 
A ILE 523 2 94.95 1 523 
A GLN 524 2 90.81 1 524 
A ILE 525 2 95.41 1 525 
A ILE 526 2 92.52 1 526 
A ARG 527 2 90.69 1 527 
A ALA 528 2 97.17 1 528 
A ALA 529 2 96.44 1 529 
A ALA 530 2 95.95 1 530 
A ASP 531 2 94.50 1 531 
A ARG 532 2 82.27 1 532 
A ASP 533 2 96.03 1 533 
A ARG 534 2 90.73 1 534 
A GLU 535 2 86.78 1 535 
A THR 536 2 96.12 1 536 
A VAL 537 2 96.35 1 537 
A ARG 538 2 91.00 1 538 
A ALA 539 2 97.09 1 539 
A LYS 540 2 93.71 1 540 
A SER 541 2 95.74 1 541 
A ILE 542 2 95.41 1 542 
A GLU 543 2 92.72 1 543 
A MET 544 2 90.84 1 544 
A LYS 545 2 87.81 1 545 
A PHE 546 2 88.88 1 546 
A LEU 547 2 93.15 1 547 
A THR 548 2 93.56 1 548 
A GLY 549 2 93.95 1 549 
A TYR 550 2 91.19 1 550 
A GLU 551 2 90.84 1 551 
A VAL 552 2 93.40 1 552 
A LYS 553 2 87.85 1 553 
A VAL 554 2 92.78 1 554 
A MET 555 2 91.12 1 555 
A GLU 556 2 92.12 1 556 
A ASP 557 2 94.68 1 557 
A ALA 558 2 95.00 1 558 
A HIS 559 2 92.54 1 559 
A LEU 560 2 95.00 1 560 
A ASP 561 2 94.12 1 561 
A ALA 562 2 93.64 1 562 
A ILE 563 2 93.05 1 563 
A LEU 564 2 93.36 1 564 
A ILE 565 2 90.06 1 565 
A LEU 566 2 85.06 1 566 
A GLY 567 2 91.25 1 567 
A GLU 568 2 84.08 1 568 
A ALA 569 2 91.10 1 569 
A PHE 570 2 90.24 1 570 
A ALA 571 2 91.54 1 571 
A SER 572 2 84.86 1 572 
A ASP 573 2 82.09 1 573 
A GLU 574 2 84.28 1 574 
A PRO 575 2 93.93 1 575 
A PHE 576 2 91.80 1 576 
A ASP 577 2 92.20 1 577 
A PHE 578 2 91.88 1 578 
A GLY 579 2 89.20 1 579 
A THR 580 2 80.27 1 580 
A GLN 581 2 66.48 1 581 
A SER 582 2 78.01 1 582 
A THR 583 2 79.80 1 583 
A THR 584 2 75.43 1 584 
A GLU 585 2 73.56 1 585 
A LYS 586 2 83.01 1 586 
A ILE 587 2 82.20 1 587 
A HIS 588 2 71.29 1 588 
A ASN 589 2 82.35 1 589 
A LEU 590 2 87.49 1 590 
A ILE 591 2 78.96 1 591 
A PRO 592 2 79.94 1 592 
A VAL 593 2 87.10 1 593 
A MET 594 2 83.70 1 594 
A LEU 595 2 75.96 1 595 
A ARG 596 2 72.98 1 596 
A HIS 597 2 87.30 1 597 
A ARG 598 2 79.59 1 598 
A LEU 599 2 88.68 1 599 
A VAL 600 2 87.59 1 600 
A PRO 601 2 86.71 1 601 
A PRO 602 2 87.42 1 602 
A PRO 603 2 89.92 1 603 
A GLU 604 2 80.87 1 604 
A GLU 605 2 88.19 1 605 
A THR 606 2 87.54 1 606 
A TYR 607 2 78.73 1 607 
A SER 608 2 86.61 1 608 
A LEU 609 2 90.91 1 609 
A HIS 610 2 85.71 1 610 
A ARG 611 2 74.69 1 611 
A LYS 612 2 90.32 1 612 
A MET 613 2 84.04 1 613 
A GLY 614 2 86.43 1 614 
A GLY 615 2 88.18 1 615 
A SER 616 2 91.49 1 616 
A PHE 617 2 82.96 1 617 
A LEU 618 2 84.08 1 618 
A ILE 619 2 90.78 1 619 
A CYS 620 2 93.86 1 620 
A SER 621 2 88.94 1 621 
A LYS 622 2 85.81 1 622 
A LEU 623 2 94.36 1 623 
A LYS 624 2 90.45 1 624 
A ALA 625 2 95.94 1 625 
A ARG 626 2 82.12 1 626 
A PHE 627 2 94.46 1 627 
A PRO 628 2 93.50 1 628 
A CYS 629 2 94.41 1 629 
A LYS 630 2 92.56 1 630 
A ALA 631 2 93.90 1 631 
A MET 632 2 90.10 1 632 
A PHE 633 2 94.29 1 633 
A GLU 634 2 90.34 1 634 
A GLU 635 2 89.84 1 635 
A ALA 636 2 95.60 1 636 
A TYR 637 2 95.13 1 637 
A SER 638 2 94.04 1 638 
A ASN 639 2 93.08 1 639 
A TYR 640 2 90.81 1 640 
A CYS 641 2 94.77 1 641 
A LYS 642 2 90.18 1 642 
A ARG 643 2 84.24 1 643 
A GLN 644 2 85.08 1 644 
A ALA 645 2 94.70 1 645 
A GLN 646 2 88.87 1 646 
A GLN 647 2 82.69 1 647 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n TRP . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLN . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n HIS . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n PHE . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n THR . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n MET . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ASP . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n PHE . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLN . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n GLU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n ILE . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n PRO . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n MET . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n HIS . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n HIS . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n CYS . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LYS . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n PHE . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n CYS . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n MET . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n ASN . 639 A 639 
A 640 1 n TYR . 640 A 640 
A 641 1 n CYS . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n ARG . 643 A 643 
A 644 1 n GLN . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLN . 646 A 646 
A 647 1 n GLN . 647 A 647 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -8.957  48.503  17.327  1.00 27.15 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.115 47.586  17.219  1.00 35.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.820 47.712  15.870  1.00 36.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -10.891 46.710  15.177  1.00 34.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.067 47.719  18.416  1.00 35.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.477 47.042  19.656  1.00 31.22 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.801 45.261  19.779  1.00 29.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.326 45.298  20.771  1.00 23.60 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -11.240 48.905  15.428  1.00 30.60 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -11.926 49.070  14.132  1.00 35.52 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -11.057 48.748  12.894  1.00 37.38 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -11.545 48.129  11.954  1.00 35.64 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -12.485 50.494  14.072  1.00 35.87 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -9.763  49.073  12.897  1.00 37.99 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -8.846  48.784  11.781  1.00 43.07 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -8.603  47.272  11.574  1.00 42.83 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -8.649  46.782  10.451  1.00 41.53 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -7.534  49.543  12.027  1.00 42.50 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -8.463  46.510  12.654  1.00 31.63 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -8.244  45.049  12.615  1.00 36.41 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -9.510  44.316  12.125  1.00 37.48 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -9.429  43.289  11.450  1.00 36.81 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -7.785  44.557  14.010  1.00 34.67 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -6.468  45.260  14.433  1.00 31.88 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -7.601  43.026  14.043  1.00 33.57 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -6.026  44.979  15.880  1.00 29.68 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -10.689 44.862  12.411  1.00 28.60 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -11.960 44.343  11.907  1.00 33.10 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -12.127 44.612  10.397  1.00 33.61 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -12.649 43.763  9.678   1.00 34.34 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -13.113 44.955  12.732  1.00 33.21 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -14.315 44.005  12.887  1.00 31.43 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -14.070 42.997  14.019  1.00 30.42 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -15.581 44.792  13.224  1.00 35.71 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? -11.646 45.758  9.910   1.00 37.61 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? -11.627 46.101  8.486   1.00 39.63 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? -10.763 45.149  7.652   1.00 39.57 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? -11.215 44.646  6.619   1.00 38.58 6   A 1 
ATOM 39   N N   . ASP A 1 7   ? -9.571  44.809  8.136   1.00 38.65 7   A 1 
ATOM 40   C CA  . ASP A 1 7   ? -8.640  43.901  7.456   1.00 42.42 7   A 1 
ATOM 41   C C   . ASP A 1 7   ? -9.162  42.458  7.410   1.00 41.33 7   A 1 
ATOM 42   O O   . ASP A 1 7   ? -9.075  41.788  6.377   1.00 40.20 7   A 1 
ATOM 43   C CB  . ASP A 1 7   ? -7.266  43.963  8.141   1.00 40.54 7   A 1 
ATOM 44   C CG  . ASP A 1 7   ? -6.528  45.287  7.913   1.00 38.13 7   A 1 
ATOM 45   O OD1 . ASP A 1 7   ? -6.845  45.975  6.918   1.00 36.21 7   A 1 
ATOM 46   O OD2 . ASP A 1 7   ? -5.637  45.585  8.739   1.00 37.49 7   A 1 
ATOM 47   N N   . THR A 1 8   ? -9.796  41.981  8.481   1.00 36.02 8   A 1 
ATOM 48   C CA  . THR A 1 8   ? -10.427 40.649  8.498   1.00 39.40 8   A 1 
ATOM 49   C C   . THR A 1 8   ? -11.621 40.547  7.543   1.00 40.16 8   A 1 
ATOM 50   O O   . THR A 1 8   ? -11.796 39.516  6.887   1.00 40.89 8   A 1 
ATOM 51   C CB  . THR A 1 8   ? -10.833 40.208  9.913   1.00 37.54 8   A 1 
ATOM 52   O OG1 . THR A 1 8   ? -11.300 41.274  10.703  1.00 34.41 8   A 1 
ATOM 53   C CG2 . THR A 1 8   ? -9.668  39.588  10.672  1.00 37.47 8   A 1 
ATOM 54   N N   . ILE A 1 9   ? -12.402 41.614  7.389   1.00 35.85 9   A 1 
ATOM 55   C CA  . ILE A 1 9   ? -13.502 41.682  6.415   1.00 39.33 9   A 1 
ATOM 56   C C   . ILE A 1 9   ? -12.969 41.726  4.971   1.00 40.36 9   A 1 
ATOM 57   O O   . ILE A 1 9   ? -13.553 41.091  4.087   1.00 41.07 9   A 1 
ATOM 58   C CB  . ILE A 1 9   ? -14.429 42.879  6.747   1.00 38.48 9   A 1 
ATOM 59   C CG1 . ILE A 1 9   ? -15.193 42.605  8.067   1.00 36.04 9   A 1 
ATOM 60   C CG2 . ILE A 1 9   ? -15.441 43.157  5.614   1.00 38.63 9   A 1 
ATOM 61   C CD1 . ILE A 1 9   ? -15.875 43.845  8.666   1.00 36.16 9   A 1 
ATOM 62   N N   . MET A 1 10  ? -11.858 42.419  4.707   1.00 36.57 10  A 1 
ATOM 63   C CA  . MET A 1 10  ? -11.218 42.417  3.386   1.00 38.75 10  A 1 
ATOM 64   C C   . MET A 1 10  ? -10.670 41.040  3.006   1.00 38.06 10  A 1 
ATOM 65   O O   . MET A 1 10  ? -10.907 40.584  1.889   1.00 38.64 10  A 1 
ATOM 66   C CB  . MET A 1 10  ? -10.096 43.461  3.302   1.00 38.11 10  A 1 
ATOM 67   C CG  . MET A 1 10  ? -10.580 44.772  2.678   1.00 34.43 10  A 1 
ATOM 68   S SD  . MET A 1 10  ? -9.286  45.692  1.795   1.00 33.23 10  A 1 
ATOM 69   C CE  . MET A 1 10  ? -8.220  46.183  3.183   1.00 29.00 10  A 1 
ATOM 70   N N   . VAL A 1 11  ? -10.006 40.345  3.925   1.00 39.26 11  A 1 
ATOM 71   C CA  . VAL A 1 11  ? -9.492  38.982  3.702   1.00 39.78 11  A 1 
ATOM 72   C C   . VAL A 1 11  ? -10.640 37.997  3.449   1.00 38.90 11  A 1 
ATOM 73   O O   . VAL A 1 11  ? -10.569 37.203  2.512   1.00 39.30 11  A 1 
ATOM 74   C CB  . VAL A 1 11  ? -8.597  38.546  4.879   1.00 38.28 11  A 1 
ATOM 75   C CG1 . VAL A 1 11  ? -8.184  37.073  4.796   1.00 34.55 11  A 1 
ATOM 76   C CG2 . VAL A 1 11  ? -7.300  39.373  4.900   1.00 37.97 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? -11.732 38.089  4.203   1.00 35.52 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? -12.917 37.255  3.989   1.00 38.98 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? -13.585 37.522  2.622   1.00 38.38 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? -13.928 36.579  1.908   1.00 38.85 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? -13.885 37.480  5.155   1.00 38.97 12  A 1 
ATOM 82   N N   . LYS A 1 13  ? -13.715 38.784  2.205   1.00 37.16 13  A 1 
ATOM 83   C CA  . LYS A 1 13  ? -14.231 39.152  0.874   1.00 40.81 13  A 1 
ATOM 84   C C   . LYS A 1 13  ? -13.293 38.722  -0.262  1.00 40.15 13  A 1 
ATOM 85   O O   . LYS A 1 13  ? -13.775 38.316  -1.319  1.00 40.50 13  A 1 
ATOM 86   C CB  . LYS A 1 13  ? -14.511 40.664  0.812   1.00 40.57 13  A 1 
ATOM 87   C CG  . LYS A 1 13  ? -15.815 41.051  1.532   1.00 38.20 13  A 1 
ATOM 88   C CD  . LYS A 1 13  ? -16.047 42.570  1.466   1.00 38.73 13  A 1 
ATOM 89   C CE  . LYS A 1 13  ? -17.384 42.947  2.118   1.00 35.26 13  A 1 
ATOM 90   N NZ  . LYS A 1 13  ? -17.624 44.414  2.100   1.00 33.12 13  A 1 
ATOM 91   N N   . GLY A 1 14  ? -11.980 38.776  -0.056  1.00 43.41 14  A 1 
ATOM 92   C CA  . GLY A 1 14  ? -10.971 38.293  -1.002  1.00 44.13 14  A 1 
ATOM 93   C C   . GLY A 1 14  ? -11.031 36.775  -1.212  1.00 42.95 14  A 1 
ATOM 94   O O   . GLY A 1 14  ? -11.049 36.316  -2.354  1.00 42.12 14  A 1 
ATOM 95   N N   . LEU A 1 15  ? -11.171 36.003  -0.137  1.00 37.02 15  A 1 
ATOM 96   C CA  . LEU A 1 15  ? -11.330 34.542  -0.174  1.00 39.78 15  A 1 
ATOM 97   C C   . LEU A 1 15  ? -12.627 34.101  -0.871  1.00 39.75 15  A 1 
ATOM 98   O O   . LEU A 1 15  ? -12.611 33.141  -1.639  1.00 40.17 15  A 1 
ATOM 99   C CB  . LEU A 1 15  ? -11.266 34.002  1.269   1.00 38.28 15  A 1 
ATOM 100  C CG  . LEU A 1 15  ? -9.831  33.661  1.714   1.00 35.42 15  A 1 
ATOM 101  C CD1 . LEU A 1 15  ? -9.695  33.737  3.232   1.00 34.52 15  A 1 
ATOM 102  C CD2 . LEU A 1 15  ? -9.453  32.246  1.265   1.00 37.97 15  A 1 
ATOM 103  N N   . VAL A 1 16  ? -13.727 34.819  -0.670  1.00 41.63 16  A 1 
ATOM 104  C CA  . VAL A 1 16  ? -14.998 34.557  -1.371  1.00 44.59 16  A 1 
ATOM 105  C C   . VAL A 1 16  ? -14.865 34.822  -2.876  1.00 45.24 16  A 1 
ATOM 106  O O   . VAL A 1 16  ? -15.331 34.016  -3.677  1.00 45.65 16  A 1 
ATOM 107  C CB  . VAL A 1 16  ? -16.148 35.360  -0.732  1.00 43.91 16  A 1 
ATOM 108  C CG1 . VAL A 1 16  ? -17.449 35.298  -1.546  1.00 41.86 16  A 1 
ATOM 109  C CG2 . VAL A 1 16  ? -16.474 34.808  0.665   1.00 46.01 16  A 1 
ATOM 110  N N   . LYS A 1 17  ? -14.167 35.883  -3.286  1.00 41.37 17  A 1 
ATOM 111  C CA  . LYS A 1 17  ? -13.907 36.166  -4.710  1.00 44.59 17  A 1 
ATOM 112  C C   . LYS A 1 17  ? -12.963 35.147  -5.362  1.00 43.40 17  A 1 
ATOM 113  O O   . LYS A 1 17  ? -13.190 34.766  -6.506  1.00 43.10 17  A 1 
ATOM 114  C CB  . LYS A 1 17  ? -13.364 37.590  -4.883  1.00 43.82 17  A 1 
ATOM 115  C CG  . LYS A 1 17  ? -14.473 38.650  -4.805  1.00 40.76 17  A 1 
ATOM 116  C CD  . LYS A 1 17  ? -13.890 40.037  -5.099  1.00 41.09 17  A 1 
ATOM 117  C CE  . LYS A 1 17  ? -14.996 41.096  -5.159  1.00 35.54 17  A 1 
ATOM 118  N NZ  . LYS A 1 17  ? -14.452 42.418  -5.573  1.00 33.62 17  A 1 
ATOM 119  N N   . LEU A 1 18  ? -11.942 34.674  -4.647  1.00 41.04 18  A 1 
ATOM 120  C CA  . LEU A 1 18  ? -11.019 33.641  -5.134  1.00 42.72 18  A 1 
ATOM 121  C C   . LEU A 1 18  ? -11.711 32.282  -5.308  1.00 42.51 18  A 1 
ATOM 122  O O   . LEU A 1 18  ? -11.518 31.624  -6.329  1.00 42.49 18  A 1 
ATOM 123  C CB  . LEU A 1 18  ? -9.823  33.533  -4.169  1.00 41.03 18  A 1 
ATOM 124  C CG  . LEU A 1 18  ? -8.682  34.504  -4.520  1.00 37.60 18  A 1 
ATOM 125  C CD1 . LEU A 1 18  ? -7.786  34.740  -3.309  1.00 36.07 18  A 1 
ATOM 126  C CD2 . LEU A 1 18  ? -7.822  33.936  -5.655  1.00 39.00 18  A 1 
ATOM 127  N N   . THR A 1 19  ? -12.553 31.879  -4.365  1.00 46.78 19  A 1 
ATOM 128  C CA  . THR A 1 19  ? -13.363 30.656  -4.498  1.00 49.41 19  A 1 
ATOM 129  C C   . THR A 1 19  ? -14.398 30.774  -5.613  1.00 49.28 19  A 1 
ATOM 130  O O   . THR A 1 19  ? -14.615 29.804  -6.338  1.00 49.53 19  A 1 
ATOM 131  C CB  . THR A 1 19  ? -14.044 30.258  -3.179  1.00 48.04 19  A 1 
ATOM 132  O OG1 . THR A 1 19  ? -14.491 31.372  -2.443  1.00 46.00 19  A 1 
ATOM 133  C CG2 . THR A 1 19  ? -13.095 29.490  -2.263  1.00 48.50 19  A 1 
ATOM 134  N N   . GLN A 1 20  ? -14.980 31.953  -5.818  1.00 40.58 20  A 1 
ATOM 135  C CA  . GLN A 1 20  ? -15.870 32.226  -6.947  1.00 44.92 20  A 1 
ATOM 136  C C   . GLN A 1 20  ? -15.140 32.082  -8.294  1.00 45.41 20  A 1 
ATOM 137  O O   . GLN A 1 20  ? -15.619 31.351  -9.164  1.00 47.61 20  A 1 
ATOM 138  C CB  . GLN A 1 20  ? -16.481 33.627  -6.773  1.00 45.37 20  A 1 
ATOM 139  C CG  . GLN A 1 20  ? -17.480 33.948  -7.896  1.00 42.38 20  A 1 
ATOM 140  C CD  . GLN A 1 20  ? -18.123 35.321  -7.776  1.00 41.71 20  A 1 
ATOM 141  O OE1 . GLN A 1 20  ? -18.019 36.040  -6.788  1.00 40.60 20  A 1 
ATOM 142  N NE2 . GLN A 1 20  ? -18.821 35.728  -8.809  1.00 41.05 20  A 1 
ATOM 143  N N   . ALA A 1 21  ? -13.970 32.698  -8.449  1.00 51.34 21  A 1 
ATOM 144  C CA  . ALA A 1 21  ? -13.179 32.628  -9.675  1.00 51.99 21  A 1 
ATOM 145  C C   . ALA A 1 21  ? -12.718 31.194  -9.983  1.00 51.21 21  A 1 
ATOM 146  O O   . ALA A 1 21  ? -12.813 30.745  -11.125 1.00 50.86 21  A 1 
ATOM 147  C CB  . ALA A 1 21  ? -11.994 33.591  -9.541  1.00 50.25 21  A 1 
ATOM 148  N N   . ALA A 1 22  ? -12.283 30.434  -8.974  1.00 48.18 22  A 1 
ATOM 149  C CA  . ALA A 1 22  ? -11.869 29.042  -9.136  1.00 49.18 22  A 1 
ATOM 150  C C   . ALA A 1 22  ? -13.034 28.132  -9.576  1.00 48.21 22  A 1 
ATOM 151  O O   . ALA A 1 22  ? -12.870 27.317  -10.483 1.00 48.44 22  A 1 
ATOM 152  C CB  . ALA A 1 22  ? -11.241 28.567  -7.821  1.00 48.32 22  A 1 
ATOM 153  N N   . VAL A 1 23  ? -14.218 28.294  -8.993  1.00 49.89 23  A 1 
ATOM 154  C CA  . VAL A 1 23  ? -15.413 27.508  -9.348  1.00 52.87 23  A 1 
ATOM 155  C C   . VAL A 1 23  ? -15.948 27.892  -10.734 1.00 52.56 23  A 1 
ATOM 156  O O   . VAL A 1 23  ? -16.287 27.002  -11.514 1.00 52.97 23  A 1 
ATOM 157  C CB  . VAL A 1 23  ? -16.490 27.632  -8.251  1.00 52.80 23  A 1 
ATOM 158  C CG1 . VAL A 1 23  ? -17.828 26.991  -8.646  1.00 49.63 23  A 1 
ATOM 159  C CG2 . VAL A 1 23  ? -16.029 26.930  -6.960  1.00 52.13 23  A 1 
ATOM 160  N N   . GLU A 1 24  ? -15.996 29.178  -11.080 1.00 45.36 24  A 1 
ATOM 161  C CA  . GLU A 1 24  ? -16.446 29.639  -12.401 1.00 48.99 24  A 1 
ATOM 162  C C   . GLU A 1 24  ? -15.485 29.202  -13.519 1.00 47.68 24  A 1 
ATOM 163  O O   . GLU A 1 24  ? -15.941 28.682  -14.537 1.00 48.56 24  A 1 
ATOM 164  C CB  . GLU A 1 24  ? -16.679 31.166  -12.406 1.00 49.56 24  A 1 
ATOM 165  C CG  . GLU A 1 24  ? -17.996 31.540  -11.689 1.00 46.37 24  A 1 
ATOM 166  C CD  . GLU A 1 24  ? -18.349 33.041  -11.709 1.00 45.97 24  A 1 
ATOM 167  O OE1 . GLU A 1 24  ? -19.557 33.366  -11.494 1.00 42.86 24  A 1 
ATOM 168  O OE2 . GLU A 1 24  ? -17.449 33.875  -11.924 1.00 46.89 24  A 1 
ATOM 169  N N   . THR A 1 25  ? -14.173 29.294  -13.308 1.00 55.36 25  A 1 
ATOM 170  C CA  . THR A 1 25  ? -13.160 28.844  -14.284 1.00 55.59 25  A 1 
ATOM 171  C C   . THR A 1 25  ? -13.239 27.329  -14.505 1.00 54.74 25  A 1 
ATOM 172  O O   . THR A 1 25  ? -13.149 26.849  -15.637 1.00 53.36 25  A 1 
ATOM 173  C CB  . THR A 1 25  ? -11.745 29.237  -13.823 1.00 53.85 25  A 1 
ATOM 174  O OG1 . THR A 1 25  ? -11.676 30.615  -13.547 1.00 50.25 25  A 1 
ATOM 175  C CG2 . THR A 1 25  ? -10.676 28.970  -14.884 1.00 51.37 25  A 1 
ATOM 176  N N   . HIS A 1 26  ? -13.479 26.554  -13.448 1.00 50.55 26  A 1 
ATOM 177  C CA  . HIS A 1 26  ? -13.573 25.093  -13.549 1.00 54.42 26  A 1 
ATOM 178  C C   . HIS A 1 26  ? -14.883 24.623  -14.215 1.00 53.08 26  A 1 
ATOM 179  O O   . HIS A 1 26  ? -14.876 23.643  -14.959 1.00 54.77 26  A 1 
ATOM 180  C CB  . HIS A 1 26  ? -13.373 24.476  -12.154 1.00 53.40 26  A 1 
ATOM 181  C CG  . HIS A 1 26  ? -12.529 23.227  -12.146 1.00 50.78 26  A 1 
ATOM 182  N ND1 . HIS A 1 26  ? -11.439 22.972  -12.954 1.00 47.22 26  A 1 
ATOM 183  C CD2 . HIS A 1 26  ? -12.655 22.158  -11.292 1.00 46.77 26  A 1 
ATOM 184  C CE1 . HIS A 1 26  ? -10.930 21.772  -12.602 1.00 44.44 26  A 1 
ATOM 185  N NE2 . HIS A 1 26  ? -11.630 21.251  -11.585 1.00 44.17 26  A 1 
ATOM 186  N N   . LEU A 1 27  ? -15.995 25.321  -13.993 1.00 52.33 27  A 1 
ATOM 187  C CA  . LEU A 1 27  ? -17.276 25.025  -14.650 1.00 54.89 27  A 1 
ATOM 188  C C   . LEU A 1 27  ? -17.280 25.423  -16.136 1.00 53.70 27  A 1 
ATOM 189  O O   . LEU A 1 27  ? -17.866 24.704  -16.948 1.00 53.40 27  A 1 
ATOM 190  C CB  . LEU A 1 27  ? -18.419 25.708  -13.875 1.00 54.54 27  A 1 
ATOM 191  C CG  . LEU A 1 27  ? -18.746 25.051  -12.516 1.00 53.21 27  A 1 
ATOM 192  C CD1 . LEU A 1 27  ? -19.707 25.942  -11.730 1.00 52.31 27  A 1 
ATOM 193  C CD2 . LEU A 1 27  ? -19.411 23.677  -12.680 1.00 54.60 27  A 1 
ATOM 194  N N   . GLN A 1 28  ? -16.594 26.502  -16.509 1.00 56.16 28  A 1 
ATOM 195  C CA  . GLN A 1 28  ? -16.414 26.912  -17.909 1.00 56.83 28  A 1 
ATOM 196  C C   . GLN A 1 28  ? -15.543 25.920  -18.697 1.00 54.80 28  A 1 
ATOM 197  O O   . GLN A 1 28  ? -15.903 25.554  -19.815 1.00 53.90 28  A 1 
ATOM 198  C CB  . GLN A 1 28  ? -15.827 28.329  -17.971 1.00 56.95 28  A 1 
ATOM 199  C CG  . GLN A 1 28  ? -16.888 29.406  -17.689 1.00 56.01 28  A 1 
ATOM 200  C CD  . GLN A 1 28  ? -16.322 30.828  -17.717 1.00 53.91 28  A 1 
ATOM 201  O OE1 . GLN A 1 28  ? -15.128 31.068  -17.758 1.00 50.09 28  A 1 
ATOM 202  N NE2 . GLN A 1 28  ? -17.166 31.837  -17.699 1.00 49.27 28  A 1 
ATOM 203  N N   . HIS A 1 29  ? -14.469 25.398  -18.099 1.00 53.86 29  A 1 
ATOM 204  C CA  . HIS A 1 29  ? -13.624 24.371  -18.726 1.00 54.53 29  A 1 
ATOM 205  C C   . HIS A 1 29  ? -14.330 23.022  -18.955 1.00 52.17 29  A 1 
ATOM 206  O O   . HIS A 1 29  ? -13.883 22.231  -19.783 1.00 52.14 29  A 1 
ATOM 207  C CB  . HIS A 1 29  ? -12.345 24.175  -17.894 1.00 53.40 29  A 1 
ATOM 208  C CG  . HIS A 1 29  ? -11.186 24.981  -18.422 1.00 49.70 29  A 1 
ATOM 209  N ND1 . HIS A 1 29  ? -10.484 24.700  -19.573 1.00 46.34 29  A 1 
ATOM 210  C CD2 . HIS A 1 29  ? -10.627 26.101  -17.872 1.00 45.77 29  A 1 
ATOM 211  C CE1 . HIS A 1 29  ? -9.523  25.633  -19.713 1.00 45.06 29  A 1 
ATOM 212  N NE2 . HIS A 1 29  ? -9.572  26.512  -18.698 1.00 44.61 29  A 1 
ATOM 213  N N   . LEU A 1 30  ? -15.415 22.747  -18.240 1.00 54.11 30  A 1 
ATOM 214  C CA  . LEU A 1 30  ? -16.171 21.494  -18.330 1.00 55.31 30  A 1 
ATOM 215  C C   . LEU A 1 30  ? -17.347 21.546  -19.326 1.00 53.80 30  A 1 
ATOM 216  O O   . LEU A 1 30  ? -18.002 20.522  -19.512 1.00 51.12 30  A 1 
ATOM 217  C CB  . LEU A 1 30  ? -16.600 21.071  -16.913 1.00 54.09 30  A 1 
ATOM 218  C CG  . LEU A 1 30  ? -15.443 20.515  -16.058 1.00 52.07 30  A 1 
ATOM 219  C CD1 . LEU A 1 30  ? -15.887 20.424  -14.594 1.00 50.13 30  A 1 
ATOM 220  C CD2 . LEU A 1 30  ? -15.018 19.112  -16.504 1.00 51.21 30  A 1 
ATOM 221  N N   . GLY A 1 31  ? -17.621 22.690  -19.961 1.00 56.74 31  A 1 
ATOM 222  C CA  . GLY A 1 31  ? -18.677 22.826  -20.978 1.00 58.97 31  A 1 
ATOM 223  C C   . GLY A 1 31  ? -20.104 22.552  -20.469 1.00 58.63 31  A 1 
ATOM 224  O O   . GLY A 1 31  ? -20.967 22.128  -21.236 1.00 55.11 31  A 1 
ATOM 225  N N   . ILE A 1 32  ? -20.356 22.742  -19.180 1.00 50.89 32  A 1 
ATOM 226  C CA  . ILE A 1 32  ? -21.639 22.404  -18.540 1.00 53.29 32  A 1 
ATOM 227  C C   . ILE A 1 32  ? -22.578 23.621  -18.581 1.00 51.77 32  A 1 
ATOM 228  O O   . ILE A 1 32  ? -22.207 24.725  -18.181 1.00 47.97 32  A 1 
ATOM 229  C CB  . ILE A 1 32  ? -21.419 21.840  -17.116 1.00 50.91 32  A 1 
ATOM 230  C CG1 . ILE A 1 32  ? -20.515 20.580  -17.154 1.00 49.13 32  A 1 
ATOM 231  C CG2 . ILE A 1 32  ? -22.767 21.483  -16.470 1.00 49.83 32  A 1 
ATOM 232  C CD1 . ILE A 1 32  ? -20.133 20.019  -15.775 1.00 46.77 32  A 1 
ATOM 233  N N   . GLY A 1 33  ? -23.815 23.412  -19.080 1.00 51.62 33  A 1 
ATOM 234  C CA  . GLY A 1 33  ? -24.811 24.457  -19.329 1.00 53.75 33  A 1 
ATOM 235  C C   . GLY A 1 33  ? -25.287 25.246  -18.096 1.00 54.12 33  A 1 
ATOM 236  O O   . GLY A 1 33  ? -25.187 24.804  -16.951 1.00 49.83 33  A 1 
ATOM 237  N N   . GLY A 1 34  ? -25.848 26.429  -18.372 1.00 55.22 34  A 1 
ATOM 238  C CA  . GLY A 1 34  ? -26.106 27.511  -17.412 1.00 58.50 34  A 1 
ATOM 239  C C   . GLY A 1 34  ? -26.981 27.193  -16.188 1.00 59.66 34  A 1 
ATOM 240  O O   . GLY A 1 34  ? -26.893 27.911  -15.193 1.00 55.54 34  A 1 
ATOM 241  N N   . GLU A 1 35  ? -27.780 26.113  -16.205 1.00 51.42 35  A 1 
ATOM 242  C CA  . GLU A 1 35  ? -28.648 25.770  -15.064 1.00 57.14 35  A 1 
ATOM 243  C C   . GLU A 1 35  ? -27.875 25.303  -13.814 1.00 57.47 35  A 1 
ATOM 244  O O   . GLU A 1 35  ? -28.256 25.632  -12.687 1.00 56.65 35  A 1 
ATOM 245  C CB  . GLU A 1 35  ? -29.662 24.696  -15.480 1.00 55.19 35  A 1 
ATOM 246  C CG  . GLU A 1 35  ? -30.712 25.234  -16.472 1.00 51.62 35  A 1 
ATOM 247  C CD  . GLU A 1 35  ? -31.853 24.236  -16.732 1.00 49.64 35  A 1 
ATOM 248  O OE1 . GLU A 1 35  ? -32.928 24.704  -17.158 1.00 44.81 35  A 1 
ATOM 249  O OE2 . GLU A 1 35  ? -31.634 23.022  -16.508 1.00 48.04 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? -26.759 24.596  -13.990 1.00 50.80 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? -25.908 24.153  -12.876 1.00 53.87 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? -25.082 25.301  -12.277 1.00 54.08 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? -24.821 25.308  -11.075 1.00 54.10 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? -25.031 22.980  -13.358 1.00 52.79 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? -25.615 21.612  -12.937 1.00 50.63 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? -25.256 20.525  -13.941 1.00 49.23 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? -25.088 21.191  -11.564 1.00 51.61 36  A 1 
ATOM 258  N N   . ILE A 1 37  ? -24.731 26.291  -13.095 1.00 53.96 37  A 1 
ATOM 259  C CA  . ILE A 1 37  ? -24.094 27.534  -12.642 1.00 56.86 37  A 1 
ATOM 260  C C   . ILE A 1 37  ? -25.078 28.346  -11.784 1.00 56.96 37  A 1 
ATOM 261  O O   . ILE A 1 37  ? -24.708 28.861  -10.727 1.00 57.32 37  A 1 
ATOM 262  C CB  . ILE A 1 37  ? -23.555 28.336  -13.853 1.00 55.88 37  A 1 
ATOM 263  C CG1 . ILE A 1 37  ? -22.483 27.511  -14.609 1.00 54.15 37  A 1 
ATOM 264  C CG2 . ILE A 1 37  ? -22.982 29.696  -13.405 1.00 55.88 37  A 1 
ATOM 265  C CD1 . ILE A 1 37  ? -21.977 28.153  -15.908 1.00 51.85 37  A 1 
ATOM 266  N N   . MET A 1 38  ? -26.347 28.389  -12.179 1.00 57.78 38  A 1 
ATOM 267  C CA  . MET A 1 38  ? -27.406 29.044  -11.406 1.00 61.30 38  A 1 
ATOM 268  C C   . MET A 1 38  ? -27.680 28.328  -10.072 1.00 60.69 38  A 1 
ATOM 269  O O   . MET A 1 38  ? -27.827 28.992  -9.045  1.00 61.12 38  A 1 
ATOM 270  C CB  . MET A 1 38  ? -28.679 29.143  -12.256 1.00 59.13 38  A 1 
ATOM 271  C CG  . MET A 1 38  ? -28.540 30.171  -13.390 1.00 55.31 38  A 1 
ATOM 272  S SD  . MET A 1 38  ? -28.414 31.908  -12.846 1.00 54.07 38  A 1 
ATOM 273  C CE  . MET A 1 38  ? -30.144 32.217  -12.398 1.00 44.68 38  A 1 
ATOM 274  N N   . ALA A 1 39  ? -27.670 26.997  -10.057 1.00 60.13 39  A 1 
ATOM 275  C CA  . ALA A 1 39  ? -27.821 26.216  -8.826  1.00 59.79 39  A 1 
ATOM 276  C C   . ALA A 1 39  ? -26.634 26.400  -7.856  1.00 58.32 39  A 1 
ATOM 277  O O   . ALA A 1 39  ? -26.835 26.531  -6.645  1.00 57.83 39  A 1 
ATOM 278  C CB  . ALA A 1 39  ? -28.020 24.746  -9.211  1.00 59.36 39  A 1 
ATOM 279  N N   . ALA A 1 40  ? -25.406 26.472  -8.382  1.00 58.62 40  A 1 
ATOM 280  C CA  . ALA A 1 40  ? -24.216 26.772  -7.587  1.00 58.01 40  A 1 
ATOM 281  C C   . ALA A 1 40  ? -24.253 28.200  -7.008  1.00 55.96 40  A 1 
ATOM 282  O O   . ALA A 1 40  ? -23.943 28.394  -5.831  1.00 56.46 40  A 1 
ATOM 283  C CB  . ALA A 1 40  ? -22.976 26.530  -8.454  1.00 57.73 40  A 1 
ATOM 284  N N   . ARG A 1 41  ? -24.723 29.179  -7.797  1.00 55.53 41  A 1 
ATOM 285  C CA  . ARG A 1 41  ? -24.938 30.565  -7.341  1.00 57.74 41  A 1 
ATOM 286  C C   . ARG A 1 41  ? -26.029 30.673  -6.272  1.00 56.53 41  A 1 
ATOM 287  O O   . ARG A 1 41  ? -25.855 31.415  -5.312  1.00 56.57 41  A 1 
ATOM 288  C CB  . ARG A 1 41  ? -25.254 31.477  -8.539  1.00 56.38 41  A 1 
ATOM 289  C CG  . ARG A 1 41  ? -23.992 31.834  -9.340  1.00 54.98 41  A 1 
ATOM 290  C CD  . ARG A 1 41  ? -24.347 32.712  -10.547 1.00 56.47 41  A 1 
ATOM 291  N NE  . ARG A 1 41  ? -23.140 33.175  -11.264 1.00 51.41 41  A 1 
ATOM 292  C CZ  . ARG A 1 41  ? -23.093 33.903  -12.361 1.00 47.52 41  A 1 
ATOM 293  N NH1 . ARG A 1 41  ? -24.180 34.306  -12.970 1.00 44.99 41  A 1 
ATOM 294  N NH2 . ARG A 1 41  ? -21.936 34.239  -12.868 1.00 44.49 41  A 1 
ATOM 295  N N   . ALA A 1 42  ? -27.113 29.908  -6.395  1.00 59.24 42  A 1 
ATOM 296  C CA  . ALA A 1 42  ? -28.187 29.874  -5.399  1.00 60.43 42  A 1 
ATOM 297  C C   . ALA A 1 42  ? -27.737 29.256  -4.056  1.00 59.26 42  A 1 
ATOM 298  O O   . ALA A 1 42  ? -28.083 29.757  -2.986  1.00 58.26 42  A 1 
ATOM 299  C CB  . ALA A 1 42  ? -29.380 29.122  -5.999  1.00 60.07 42  A 1 
ATOM 300  N N   . LEU A 1 43  ? -26.911 28.201  -4.097  1.00 53.92 43  A 1 
ATOM 301  C CA  . LEU A 1 43  ? -26.304 27.623  -2.891  1.00 53.90 43  A 1 
ATOM 302  C C   . LEU A 1 43  ? -25.310 28.585  -2.219  1.00 53.04 43  A 1 
ATOM 303  O O   . LEU A 1 43  ? -25.260 28.659  -0.989  1.00 53.13 43  A 1 
ATOM 304  C CB  . LEU A 1 43  ? -25.636 26.284  -3.257  1.00 53.91 43  A 1 
ATOM 305  C CG  . LEU A 1 43  ? -26.625 25.101  -3.261  1.00 52.01 43  A 1 
ATOM 306  C CD1 . LEU A 1 43  ? -26.078 23.943  -4.095  1.00 50.40 43  A 1 
ATOM 307  C CD2 . LEU A 1 43  ? -26.867 24.586  -1.837  1.00 52.60 43  A 1 
ATOM 308  N N   . GLN A 1 44  ? -24.562 29.342  -3.009  1.00 50.57 44  A 1 
ATOM 309  C CA  . GLN A 1 44  ? -23.652 30.368  -2.501  1.00 51.94 44  A 1 
ATOM 310  C C   . GLN A 1 44  ? -24.388 31.577  -1.911  1.00 51.66 44  A 1 
ATOM 311  O O   . GLN A 1 44  ? -23.975 32.052  -0.855  1.00 53.22 44  A 1 
ATOM 312  C CB  . GLN A 1 44  ? -22.685 30.826  -3.602  1.00 51.65 44  A 1 
ATOM 313  C CG  . GLN A 1 44  ? -21.440 29.937  -3.690  1.00 50.73 44  A 1 
ATOM 314  C CD  . GLN A 1 44  ? -20.448 30.437  -4.741  1.00 49.53 44  A 1 
ATOM 315  O OE1 . GLN A 1 44  ? -20.814 30.972  -5.774  1.00 46.77 44  A 1 
ATOM 316  N NE2 . GLN A 1 44  ? -19.164 30.285  -4.525  1.00 44.81 44  A 1 
ATOM 317  N N   . SER A 1 45  ? -25.479 32.065  -2.530  1.00 55.82 45  A 1 
ATOM 318  C CA  . SER A 1 45  ? -26.245 33.190  -1.971  1.00 58.29 45  A 1 
ATOM 319  C C   . SER A 1 45  ? -26.833 32.842  -0.608  1.00 57.25 45  A 1 
ATOM 320  O O   . SER A 1 45  ? -26.752 33.642  0.320   1.00 56.07 45  A 1 
ATOM 321  C CB  . SER A 1 45  ? -27.341 33.669  -2.932  1.00 56.96 45  A 1 
ATOM 322  O OG  . SER A 1 45  ? -28.368 32.713  -3.091  1.00 52.82 45  A 1 
ATOM 323  N N   . THR A 1 46  ? -27.305 31.596  -0.448  1.00 57.06 46  A 1 
ATOM 324  C CA  . THR A 1 46  ? -27.820 31.100  0.837   1.00 58.71 46  A 1 
ATOM 325  C C   . THR A 1 46  ? -26.722 31.040  1.908   1.00 58.30 46  A 1 
ATOM 326  O O   . THR A 1 46  ? -26.961 31.367  3.074   1.00 56.51 46  A 1 
ATOM 327  C CB  . THR A 1 46  ? -28.460 29.711  0.674   1.00 57.18 46  A 1 
ATOM 328  O OG1 . THR A 1 46  ? -29.213 29.587  -0.514  1.00 53.82 46  A 1 
ATOM 329  C CG2 . THR A 1 46  ? -29.437 29.412  1.809   1.00 55.76 46  A 1 
ATOM 330  N N   . ALA A 1 47  ? -25.496 30.658  1.527   1.00 53.67 47  A 1 
ATOM 331  C CA  . ALA A 1 47  ? -24.349 30.648  2.435   1.00 54.74 47  A 1 
ATOM 332  C C   . ALA A 1 47  ? -23.902 32.069  2.836   1.00 53.63 47  A 1 
ATOM 333  O O   . ALA A 1 47  ? -23.590 32.312  4.002   1.00 54.29 47  A 1 
ATOM 334  C CB  . ALA A 1 47  ? -23.216 29.854  1.778   1.00 54.29 47  A 1 
ATOM 335  N N   . VAL A 1 48  ? -23.917 33.016  1.895   1.00 50.75 48  A 1 
ATOM 336  C CA  . VAL A 1 48  ? -23.598 34.432  2.151   1.00 52.44 48  A 1 
ATOM 337  C C   . VAL A 1 48  ? -24.662 35.088  3.038   1.00 52.16 48  A 1 
ATOM 338  O O   . VAL A 1 48  ? -24.309 35.808  3.971   1.00 51.91 48  A 1 
ATOM 339  C CB  . VAL A 1 48  ? -23.395 35.193  0.826   1.00 51.16 48  A 1 
ATOM 340  C CG1 . VAL A 1 48  ? -23.238 36.707  1.021   1.00 48.10 48  A 1 
ATOM 341  C CG2 . VAL A 1 48  ? -22.124 34.703  0.114   1.00 51.49 48  A 1 
ATOM 342  N N   . GLU A 1 49  ? -25.950 34.789  2.825   1.00 47.94 49  A 1 
ATOM 343  C CA  . GLU A 1 49  ? -27.034 35.248  3.706   1.00 51.87 49  A 1 
ATOM 344  C C   . GLU A 1 49  ? -26.917 34.682  5.126   1.00 51.70 49  A 1 
ATOM 345  O O   . GLU A 1 49  ? -27.131 35.409  6.099   1.00 51.75 49  A 1 
ATOM 346  C CB  . GLU A 1 49  ? -28.402 34.861  3.131   1.00 51.50 49  A 1 
ATOM 347  C CG  . GLU A 1 49  ? -28.912 35.871  2.093   1.00 48.62 49  A 1 
ATOM 348  C CD  . GLU A 1 49  ? -30.333 35.531  1.608   1.00 46.35 49  A 1 
ATOM 349  O OE1 . GLU A 1 49  ? -31.035 36.477  1.189   1.00 41.81 49  A 1 
ATOM 350  O OE2 . GLU A 1 49  ? -30.700 34.333  1.659   1.00 45.54 49  A 1 
ATOM 351  N N   . GLN A 1 50  ? -26.541 33.408  5.275   1.00 49.83 50  A 1 
ATOM 352  C CA  . GLN A 1 50  ? -26.319 32.816  6.596   1.00 53.45 50  A 1 
ATOM 353  C C   . GLN A 1 50  ? -25.117 33.437  7.322   1.00 52.85 50  A 1 
ATOM 354  O O   . GLN A 1 50  ? -25.188 33.658  8.532   1.00 54.00 50  A 1 
ATOM 355  C CB  . GLN A 1 50  ? -26.172 31.295  6.483   1.00 53.05 50  A 1 
ATOM 356  C CG  . GLN A 1 50  ? -27.539 30.622  6.273   1.00 51.73 50  A 1 
ATOM 357  C CD  . GLN A 1 50  ? -27.463 29.096  6.265   1.00 51.12 50  A 1 
ATOM 358  O OE1 . GLN A 1 50  ? -26.411 28.470  6.298   1.00 48.63 50  A 1 
ATOM 359  N NE2 . GLN A 1 50  ? -28.593 28.425  6.246   1.00 48.35 50  A 1 
ATOM 360  N N   . ILE A 1 51  ? -24.053 33.767  6.601   1.00 49.19 51  A 1 
ATOM 361  C CA  . ILE A 1 51  ? -22.900 34.497  7.149   1.00 50.92 51  A 1 
ATOM 362  C C   . ILE A 1 51  ? -23.307 35.929  7.537   1.00 49.90 51  A 1 
ATOM 363  O O   . ILE A 1 51  ? -22.954 36.394  8.621   1.00 49.32 51  A 1 
ATOM 364  C CB  . ILE A 1 51  ? -21.719 34.457  6.148   1.00 50.93 51  A 1 
ATOM 365  C CG1 . ILE A 1 51  ? -21.168 33.013  6.031   1.00 50.73 51  A 1 
ATOM 366  C CG2 . ILE A 1 51  ? -20.584 35.409  6.571   1.00 52.03 51  A 1 
ATOM 367  C CD1 . ILE A 1 51  ? -20.246 32.792  4.822   1.00 49.24 51  A 1 
ATOM 368  N N   . GLY A 1 52  ? -24.105 36.603  6.697   1.00 54.44 52  A 1 
ATOM 369  C CA  . GLY A 1 52  ? -24.651 37.931  6.984   1.00 55.35 52  A 1 
ATOM 370  C C   . GLY A 1 52  ? -25.567 37.951  8.212   1.00 54.44 52  A 1 
ATOM 371  O O   . GLY A 1 52  ? -25.423 38.813  9.076   1.00 54.28 52  A 1 
ATOM 372  N N   . MET A 1 53  ? -26.439 36.949  8.355   1.00 53.88 53  A 1 
ATOM 373  C CA  . MET A 1 53  ? -27.290 36.796  9.544   1.00 56.37 53  A 1 
ATOM 374  C C   . MET A 1 53  ? -26.492 36.471  10.815  1.00 55.46 53  A 1 
ATOM 375  O O   . MET A 1 53  ? -26.865 36.920  11.900  1.00 54.46 53  A 1 
ATOM 376  C CB  . MET A 1 53  ? -28.342 35.702  9.312   1.00 55.45 53  A 1 
ATOM 377  C CG  . MET A 1 53  ? -29.572 36.223  8.562   1.00 53.49 53  A 1 
ATOM 378  S SD  . MET A 1 53  ? -30.957 35.048  8.553   1.00 52.04 53  A 1 
ATOM 379  C CE  . MET A 1 53  ? -30.604 34.157  7.020   1.00 44.51 53  A 1 
ATOM 380  N N   . PHE A 1 54  ? -25.407 35.699  10.696  1.00 47.22 54  A 1 
ATOM 381  C CA  . PHE A 1 54  ? -24.540 35.391  11.835  1.00 49.63 54  A 1 
ATOM 382  C C   . PHE A 1 54  ? -23.733 36.624  12.283  1.00 48.62 54  A 1 
ATOM 383  O O   . PHE A 1 54  ? -23.651 36.895  13.480  1.00 48.45 54  A 1 
ATOM 384  C CB  . PHE A 1 54  ? -23.640 34.202  11.475  1.00 48.57 54  A 1 
ATOM 385  C CG  . PHE A 1 54  ? -22.943 33.583  12.672  1.00 46.30 54  A 1 
ATOM 386  C CD1 . PHE A 1 54  ? -21.640 33.978  13.024  1.00 44.55 54  A 1 
ATOM 387  C CD2 . PHE A 1 54  ? -23.611 32.608  13.444  1.00 45.69 54  A 1 
ATOM 388  C CE1 . PHE A 1 54  ? -21.004 33.401  14.138  1.00 42.33 54  A 1 
ATOM 389  C CE2 . PHE A 1 54  ? -22.973 32.033  14.560  1.00 42.81 54  A 1 
ATOM 390  C CZ  . PHE A 1 54  ? -21.670 32.429  14.905  1.00 43.28 54  A 1 
ATOM 391  N N   . LEU A 1 55  ? -23.229 37.410  11.331  1.00 49.88 55  A 1 
ATOM 392  C CA  . LEU A 1 55  ? -22.525 38.670  11.607  1.00 51.04 55  A 1 
ATOM 393  C C   . LEU A 1 55  ? -23.472 39.766  12.128  1.00 49.61 55  A 1 
ATOM 394  O O   . LEU A 1 55  ? -23.109 40.488  13.055  1.00 47.96 55  A 1 
ATOM 395  C CB  . LEU A 1 55  ? -21.783 39.114  10.333  1.00 49.45 55  A 1 
ATOM 396  C CG  . LEU A 1 55  ? -20.537 38.260  10.012  1.00 46.81 55  A 1 
ATOM 397  C CD1 . LEU A 1 55  ? -20.052 38.551  8.591   1.00 45.95 55  A 1 
ATOM 398  C CD2 . LEU A 1 55  ? -19.383 38.553  10.977  1.00 48.47 55  A 1 
ATOM 399  N N   . GLY A 1 56  ? -24.706 39.832  11.610  1.00 53.49 56  A 1 
ATOM 400  C CA  . GLY A 1 56  ? -25.734 40.759  12.099  1.00 54.63 56  A 1 
ATOM 401  C C   . GLY A 1 56  ? -26.202 40.472  13.533  1.00 53.50 56  A 1 
ATOM 402  O O   . GLY A 1 56  ? -26.569 41.390  14.255  1.00 51.72 56  A 1 
ATOM 403  N N   . LYS A 1 57  ? -26.113 39.212  13.987  1.00 51.62 57  A 1 
ATOM 404  C CA  . LYS A 1 57  ? -26.375 38.849  15.392  1.00 54.39 57  A 1 
ATOM 405  C C   . LYS A 1 57  ? -25.238 39.226  16.355  1.00 51.85 57  A 1 
ATOM 406  O O   . LYS A 1 57  ? -25.481 39.290  17.555  1.00 50.16 57  A 1 
ATOM 407  C CB  . LYS A 1 57  ? -26.703 37.354  15.505  1.00 52.65 57  A 1 
ATOM 408  C CG  . LYS A 1 57  ? -28.182 37.074  15.199  1.00 51.33 57  A 1 
ATOM 409  C CD  . LYS A 1 57  ? -28.492 35.581  15.369  1.00 50.90 57  A 1 
ATOM 410  C CE  . LYS A 1 57  ? -29.988 35.330  15.149  1.00 45.53 57  A 1 
ATOM 411  N NZ  . LYS A 1 57  ? -30.332 33.895  15.284  1.00 41.41 57  A 1 
ATOM 412  N N   . VAL A 1 58  ? -24.033 39.441  15.840  1.00 48.09 58  A 1 
ATOM 413  C CA  . VAL A 1 58  ? -22.870 39.884  16.631  1.00 49.85 58  A 1 
ATOM 414  C C   . VAL A 1 58  ? -22.822 41.418  16.743  1.00 48.56 58  A 1 
ATOM 415  O O   . VAL A 1 58  ? -22.271 41.943  17.704  1.00 46.94 58  A 1 
ATOM 416  C CB  . VAL A 1 58  ? -21.576 39.268  16.059  1.00 48.43 58  A 1 
ATOM 417  C CG1 . VAL A 1 58  ? -20.306 39.733  16.779  1.00 45.45 58  A 1 
ATOM 418  C CG2 . VAL A 1 58  ? -21.612 37.733  16.178  1.00 48.51 58  A 1 
ATOM 419  N N   . GLN A 1 59  ? -23.470 42.142  15.824  1.00 45.94 59  A 1 
ATOM 420  C CA  . GLN A 1 59  ? -23.671 43.594  15.901  1.00 47.50 59  A 1 
ATOM 421  C C   . GLN A 1 59  ? -25.043 43.927  16.514  1.00 45.07 59  A 1 
ATOM 422  O O   . GLN A 1 59  ? -26.002 44.268  15.825  1.00 43.28 59  A 1 
ATOM 423  C CB  . GLN A 1 59  ? -23.477 44.231  14.515  1.00 46.83 59  A 1 
ATOM 424  C CG  . GLN A 1 59  ? -21.998 44.295  14.116  1.00 44.74 59  A 1 
ATOM 425  C CD  . GLN A 1 59  ? -21.789 44.974  12.763  1.00 41.49 59  A 1 
ATOM 426  O OE1 . GLN A 1 59  ? -22.613 44.943  11.868  1.00 41.50 59  A 1 
ATOM 427  N NE2 . GLN A 1 59  ? -20.654 45.600  12.545  1.00 40.98 59  A 1 
ATOM 428  N N   . GLY A 1 60  ? -25.139 43.820  17.819  1.00 47.08 60  A 1 
ATOM 429  C CA  . GLY A 1 60  ? -26.243 44.417  18.566  1.00 49.52 60  A 1 
ATOM 430  C C   . GLY A 1 60  ? -26.014 45.916  18.765  1.00 47.59 60  A 1 
ATOM 431  O O   . GLY A 1 60  ? -25.091 46.279  19.479  1.00 43.81 60  A 1 
ATOM 432  N N   . GLN A 1 61  ? -26.897 46.738  18.163  1.00 36.36 61  A 1 
ATOM 433  C CA  . GLN A 1 61  ? -27.197 48.148  18.469  1.00 38.82 61  A 1 
ATOM 434  C C   . GLN A 1 61  ? -26.042 49.171  18.367  1.00 36.64 61  A 1 
ATOM 435  O O   . GLN A 1 61  ? -25.229 49.291  19.268  1.00 34.85 61  A 1 
ATOM 436  C CB  . GLN A 1 61  ? -27.910 48.239  19.832  1.00 36.46 61  A 1 
ATOM 437  C CG  . GLN A 1 61  ? -29.345 47.686  19.776  1.00 33.99 61  A 1 
ATOM 438  C CD  . GLN A 1 61  ? -30.049 47.692  21.132  1.00 31.06 61  A 1 
ATOM 439  O OE1 . GLN A 1 61  ? -29.483 47.407  22.169  1.00 31.04 61  A 1 
ATOM 440  N NE2 . GLN A 1 61  ? -31.334 47.967  21.181  1.00 32.82 61  A 1 
ATOM 441  N N   . ASP A 1 62  ? -26.051 49.986  17.311  1.00 29.05 62  A 1 
ATOM 442  C CA  . ASP A 1 62  ? -26.563 51.362  17.415  1.00 34.52 62  A 1 
ATOM 443  C C   . ASP A 1 62  ? -26.800 51.975  16.023  1.00 32.98 62  A 1 
ATOM 444  O O   . ASP A 1 62  ? -26.057 51.739  15.068  1.00 31.08 62  A 1 
ATOM 445  C CB  . ASP A 1 62  ? -25.677 52.272  18.287  1.00 32.39 62  A 1 
ATOM 446  C CG  . ASP A 1 62  ? -26.140 52.310  19.753  1.00 28.54 62  A 1 
ATOM 447  O OD1 . ASP A 1 62  ? -27.356 52.081  19.986  1.00 26.20 62  A 1 
ATOM 448  O OD2 . ASP A 1 62  ? -25.301 52.616  20.626  1.00 25.61 62  A 1 
ATOM 449  N N   . LYS A 1 63  ? -27.901 52.700  15.895  1.00 24.78 63  A 1 
ATOM 450  C CA  . LYS A 1 63  ? -28.301 53.470  14.711  1.00 31.05 63  A 1 
ATOM 451  C C   . LYS A 1 63  ? -27.577 54.815  14.714  1.00 29.46 63  A 1 
ATOM 452  O O   . LYS A 1 63  ? -27.625 55.489  15.735  1.00 27.40 63  A 1 
ATOM 453  C CB  . LYS A 1 63  ? -29.811 53.768  14.764  1.00 29.20 63  A 1 
ATOM 454  C CG  . LYS A 1 63  ? -30.743 52.580  14.523  1.00 26.22 63  A 1 
ATOM 455  C CD  . LYS A 1 63  ? -32.197 53.062  14.668  1.00 24.96 63  A 1 
ATOM 456  C CE  . LYS A 1 63  ? -33.192 51.967  14.287  1.00 21.47 63  A 1 
ATOM 457  N NZ  . LYS A 1 63  ? -34.587 52.459  14.403  1.00 21.85 63  A 1 
ATOM 458  N N   . HIS A 1 64  ? -27.072 55.251  13.569  1.00 23.90 64  A 1 
ATOM 459  C CA  . HIS A 1 64  ? -27.356 56.596  13.041  1.00 28.50 64  A 1 
ATOM 460  C C   . HIS A 1 64  ? -27.007 56.671  11.547  1.00 27.12 64  A 1 
ATOM 461  O O   . HIS A 1 64  ? -25.972 56.175  11.104  1.00 26.53 64  A 1 
ATOM 462  C CB  . HIS A 1 64  ? -26.690 57.723  13.850  1.00 26.87 64  A 1 
ATOM 463  C CG  . HIS A 1 64  ? -27.704 58.455  14.712  1.00 23.90 64  A 1 
ATOM 464  N ND1 . HIS A 1 64  ? -28.687 59.305  14.257  1.00 22.77 64  A 1 
ATOM 465  C CD2 . HIS A 1 64  ? -27.874 58.344  16.068  1.00 21.27 64  A 1 
ATOM 466  C CE1 . HIS A 1 64  ? -29.433 59.684  15.306  1.00 22.99 64  A 1 
ATOM 467  N NE2 . HIS A 1 64  ? -28.978 59.117  16.438  1.00 23.98 64  A 1 
ATOM 468  N N   . GLU A 1 65  ? -27.948 57.216  10.787  1.00 22.03 65  A 1 
ATOM 469  C CA  . GLU A 1 65  ? -27.851 57.564  9.367   1.00 25.17 65  A 1 
ATOM 470  C C   . GLU A 1 65  ? -26.862 58.717  9.150   1.00 23.70 65  A 1 
ATOM 471  O O   . GLU A 1 65  ? -26.853 59.648  9.951   1.00 23.75 65  A 1 
ATOM 472  C CB  . GLU A 1 65  ? -29.238 58.057  8.899   1.00 25.43 65  A 1 
ATOM 473  C CG  . GLU A 1 65  ? -30.347 56.996  8.907   1.00 22.56 65  A 1 
ATOM 474  C CD  . GLU A 1 65  ? -31.766 57.571  8.728   1.00 21.31 65  A 1 
ATOM 475  O OE1 . GLU A 1 65  ? -32.575 56.901  8.038   1.00 19.24 65  A 1 
ATOM 476  O OE2 . GLU A 1 65  ? -32.065 58.612  9.345   1.00 24.04 65  A 1 
ATOM 477  N N   . GLU A 1 66  ? -26.142 58.702  8.020   1.00 20.73 66  A 1 
ATOM 478  C CA  . GLU A 1 66  ? -25.969 59.916  7.211   1.00 24.45 66  A 1 
ATOM 479  C C   . GLU A 1 66  ? -25.571 59.573  5.770   1.00 23.10 66  A 1 
ATOM 480  O O   . GLU A 1 66  ? -24.670 58.778  5.500   1.00 22.95 66  A 1 
ATOM 481  C CB  . GLU A 1 66  ? -25.023 60.949  7.856   1.00 24.38 66  A 1 
ATOM 482  C CG  . GLU A 1 66  ? -25.820 62.225  8.210   1.00 22.04 66  A 1 
ATOM 483  C CD  . GLU A 1 66  ? -25.038 63.258  9.039   1.00 20.82 66  A 1 
ATOM 484  O OE1 . GLU A 1 66  ? -25.709 64.164  9.596   1.00 18.26 66  A 1 
ATOM 485  O OE2 . GLU A 1 66  ? -23.791 63.168  9.094   1.00 21.99 66  A 1 
ATOM 486  N N   . TYR A 1 67  ? -26.330 60.142  4.839   1.00 18.82 67  A 1 
ATOM 487  C CA  . TYR A 1 67  ? -26.124 60.166  3.393   1.00 23.78 67  A 1 
ATOM 488  C C   . TYR A 1 67  ? -24.970 61.110  3.044   1.00 22.07 67  A 1 
ATOM 489  O O   . TYR A 1 67  ? -24.974 62.233  3.528   1.00 21.39 67  A 1 
ATOM 490  C CB  . TYR A 1 67  ? -27.392 60.748  2.747   1.00 22.85 67  A 1 
ATOM 491  C CG  . TYR A 1 67  ? -28.452 59.781  2.273   1.00 21.03 67  A 1 
ATOM 492  C CD1 . TYR A 1 67  ? -28.584 59.552  0.886   1.00 19.69 67  A 1 
ATOM 493  C CD2 . TYR A 1 67  ? -29.335 59.159  3.175   1.00 18.23 67  A 1 
ATOM 494  C CE1 . TYR A 1 67  ? -29.596 58.707  0.410   1.00 18.41 67  A 1 
ATOM 495  C CE2 . TYR A 1 67  ? -30.344 58.305  2.700   1.00 19.92 67  A 1 
ATOM 496  C CZ  . TYR A 1 67  ? -30.478 58.084  1.311   1.00 20.80 67  A 1 
ATOM 497  O OH  . TYR A 1 67  ? -31.457 57.263  0.841   1.00 21.84 67  A 1 
ATOM 498  N N   . PHE A 1 68  ? -24.110 60.735  2.092   1.00 18.41 68  A 1 
ATOM 499  C CA  . PHE A 1 68  ? -23.586 61.688  1.098   1.00 24.09 68  A 1 
ATOM 500  C C   . PHE A 1 68  ? -23.226 60.969  -0.207  1.00 22.57 68  A 1 
ATOM 501  O O   . PHE A 1 68  ? -22.502 59.979  -0.225  1.00 22.11 68  A 1 
ATOM 502  C CB  . PHE A 1 68  ? -22.418 62.541  1.634   1.00 22.97 68  A 1 
ATOM 503  C CG  . PHE A 1 68  ? -22.844 63.965  1.971   1.00 21.27 68  A 1 
ATOM 504  C CD1 . PHE A 1 68  ? -23.011 64.916  0.944   1.00 19.92 68  A 1 
ATOM 505  C CD2 . PHE A 1 68  ? -23.158 64.313  3.299   1.00 20.47 68  A 1 
ATOM 506  C CE1 . PHE A 1 68  ? -23.506 66.199  1.241   1.00 20.78 68  A 1 
ATOM 507  C CE2 . PHE A 1 68  ? -23.655 65.597  3.596   1.00 22.41 68  A 1 
ATOM 508  C CZ  . PHE A 1 68  ? -23.838 66.534  2.569   1.00 24.01 68  A 1 
ATOM 509  N N   . ALA A 1 69  ? -23.808 61.460  -1.296  1.00 20.45 69  A 1 
ATOM 510  C CA  . ALA A 1 69  ? -23.414 61.198  -2.673  1.00 25.35 69  A 1 
ATOM 511  C C   . ALA A 1 69  ? -22.438 62.288  -3.117  1.00 24.44 69  A 1 
ATOM 512  O O   . ALA A 1 69  ? -22.679 63.449  -2.800  1.00 24.33 69  A 1 
ATOM 513  C CB  . ALA A 1 69  ? -24.681 61.235  -3.541  1.00 24.35 69  A 1 
ATOM 514  N N   . GLU A 1 70  ? -21.412 61.933  -3.898  1.00 21.71 70  A 1 
ATOM 515  C CA  . GLU A 1 70  ? -20.804 62.873  -4.839  1.00 24.51 70  A 1 
ATOM 516  C C   . GLU A 1 70  ? -20.099 62.156  -5.994  1.00 23.55 70  A 1 
ATOM 517  O O   . GLU A 1 70  ? -19.755 60.975  -5.929  1.00 22.74 70  A 1 
ATOM 518  C CB  . GLU A 1 70  ? -19.931 63.932  -4.153  1.00 23.30 70  A 1 
ATOM 519  C CG  . GLU A 1 70  ? -20.514 65.331  -4.440  1.00 20.89 70  A 1 
ATOM 520  C CD  . GLU A 1 70  ? -19.796 66.473  -3.708  1.00 19.15 70  A 1 
ATOM 521  O OE1 . GLU A 1 70  ? -20.423 67.557  -3.597  1.00 17.55 70  A 1 
ATOM 522  O OE2 . GLU A 1 70  ? -18.625 66.276  -3.312  1.00 21.41 70  A 1 
ATOM 523  N N   . ASN A 1 71  ? -20.006 62.897  -7.102  1.00 19.84 71  A 1 
ATOM 524  C CA  . ASN A 1 71  ? -19.980 62.476  -8.494  1.00 26.57 71  A 1 
ATOM 525  C C   . ASN A 1 71  ? -18.653 62.906  -9.167  1.00 25.28 71  A 1 
ATOM 526  O O   . ASN A 1 71  ? -17.997 63.820  -8.683  1.00 23.63 71  A 1 
ATOM 527  C CB  . ASN A 1 71  ? -21.203 63.198  -9.127  1.00 24.68 71  A 1 
ATOM 528  C CG  . ASN A 1 71  ? -22.070 62.405  -10.065 1.00 21.91 71  A 1 
ATOM 529  O OD1 . ASN A 1 71  ? -21.807 61.275  -10.430 1.00 20.52 71  A 1 
ATOM 530  N ND2 . ASN A 1 71  ? -23.179 62.982  -10.492 1.00 20.11 71  A 1 
ATOM 531  N N   . PHE A 1 72  ? -18.386 62.335  -10.354 1.00 17.62 72  A 1 
ATOM 532  C CA  . PHE A 1 72  ? -17.500 62.801  -11.446 1.00 24.37 72  A 1 
ATOM 533  C C   . PHE A 1 72  ? -15.977 62.537  -11.465 1.00 23.29 72  A 1 
ATOM 534  O O   . PHE A 1 72  ? -15.222 62.977  -10.608 1.00 22.14 72  A 1 
ATOM 535  C CB  . PHE A 1 72  ? -17.783 64.274  -11.804 1.00 22.03 72  A 1 
ATOM 536  C CG  . PHE A 1 72  ? -19.038 64.478  -12.632 1.00 20.07 72  A 1 
ATOM 537  C CD1 . PHE A 1 72  ? -19.002 64.225  -14.016 1.00 18.20 72  A 1 
ATOM 538  C CD2 . PHE A 1 72  ? -20.241 64.885  -12.027 1.00 19.04 72  A 1 
ATOM 539  C CE1 . PHE A 1 72  ? -20.167 64.356  -14.789 1.00 18.99 72  A 1 
ATOM 540  C CE2 . PHE A 1 72  ? -21.411 65.014  -12.805 1.00 20.01 72  A 1 
ATOM 541  C CZ  . PHE A 1 72  ? -21.375 64.738  -14.182 1.00 22.08 72  A 1 
ATOM 542  N N   . GLY A 1 73  ? -15.540 61.994  -12.638 1.00 19.09 73  A 1 
ATOM 543  C CA  . GLY A 1 73  ? -14.440 62.549  -13.450 1.00 27.31 73  A 1 
ATOM 544  C C   . GLY A 1 73  ? -13.339 61.562  -13.892 1.00 26.67 73  A 1 
ATOM 545  O O   . GLY A 1 73  ? -12.518 61.172  -13.080 1.00 25.18 73  A 1 
ATOM 546  N N   . GLY A 1 74  ? -13.306 61.178  -15.202 1.00 19.50 74  A 1 
ATOM 547  C CA  . GLY A 1 74  ? -12.162 60.510  -15.879 1.00 27.23 74  A 1 
ATOM 548  C C   . GLY A 1 74  ? -10.951 61.453  -16.094 1.00 26.17 74  A 1 
ATOM 549  O O   . GLY A 1 74  ? -10.959 62.526  -15.493 1.00 24.37 74  A 1 
ATOM 550  N N   . PRO A 1 75  ? -9.925  61.140  -16.964 1.00 18.76 75  A 1 
ATOM 551  C CA  . PRO A 1 75  ? -9.987  60.295  -18.179 1.00 26.89 75  A 1 
ATOM 552  C C   . PRO A 1 75  ? -8.756  59.384  -18.489 1.00 26.56 75  A 1 
ATOM 553  O O   . PRO A 1 75  ? -7.704  59.467  -17.873 1.00 24.85 75  A 1 
ATOM 554  C CB  . PRO A 1 75  ? -10.116 61.365  -19.273 1.00 23.75 75  A 1 
ATOM 555  C CG  . PRO A 1 75  ? -9.160  62.465  -18.787 1.00 24.15 75  A 1 
ATOM 556  C CD  . PRO A 1 75  ? -8.958  62.178  -17.302 1.00 27.05 75  A 1 
ATOM 557  N N   . GLU A 1 76  ? -8.973  58.488  -19.478 1.00 20.54 76  A 1 
ATOM 558  C CA  . GLU A 1 76  ? -8.131  57.971  -20.583 1.00 24.91 76  A 1 
ATOM 559  C C   . GLU A 1 76  ? -6.612  57.688  -20.451 1.00 24.03 76  A 1 
ATOM 560  O O   . GLU A 1 76  ? -5.802  58.507  -20.039 1.00 23.52 76  A 1 
ATOM 561  C CB  . GLU A 1 76  ? -8.383  58.820  -21.843 1.00 24.21 76  A 1 
ATOM 562  C CG  . GLU A 1 76  ? -9.831  58.677  -22.332 1.00 21.66 76  A 1 
ATOM 563  C CD  . GLU A 1 76  ? -10.153 59.510  -23.579 1.00 20.01 76  A 1 
ATOM 564  O OE1 . GLU A 1 76  ? -11.295 59.341  -24.071 1.00 18.58 76  A 1 
ATOM 565  O OE2 . GLU A 1 76  ? -9.317  60.350  -23.977 1.00 23.69 76  A 1 
ATOM 566  N N   . GLY A 1 77  ? -6.237  56.526  -21.022 1.00 20.76 77  A 1 
ATOM 567  C CA  . GLY A 1 77  ? -4.881  56.160  -21.425 1.00 27.93 77  A 1 
ATOM 568  C C   . GLY A 1 77  ? -4.863  54.860  -22.242 1.00 26.99 77  A 1 
ATOM 569  O O   . GLY A 1 77  ? -4.762  53.776  -21.683 1.00 25.95 77  A 1 
ATOM 570  N N   . GLU A 1 78  ? -5.018  54.980  -23.571 1.00 20.87 78  A 1 
ATOM 571  C CA  . GLU A 1 78  ? -4.935  53.906  -24.570 1.00 25.53 78  A 1 
ATOM 572  C C   . GLU A 1 78  ? -3.522  53.303  -24.680 1.00 24.19 78  A 1 
ATOM 573  O O   . GLU A 1 78  ? -2.539  54.033  -24.634 1.00 24.12 78  A 1 
ATOM 574  C CB  . GLU A 1 78  ? -5.258  54.489  -25.962 1.00 25.34 78  A 1 
ATOM 575  C CG  . GLU A 1 78  ? -6.694  54.990  -26.167 1.00 23.50 78  A 1 
ATOM 576  C CD  . GLU A 1 78  ? -6.870  55.587  -27.578 1.00 22.95 78  A 1 
ATOM 577  O OE1 . GLU A 1 78  ? -7.850  55.197  -28.254 1.00 20.55 78  A 1 
ATOM 578  O OE2 . GLU A 1 78  ? -6.004  56.392  -27.984 1.00 24.94 78  A 1 
ATOM 579  N N   . PHE A 1 79  ? -3.437  51.986  -24.989 1.00 16.68 79  A 1 
ATOM 580  C CA  . PHE A 1 79  ? -2.398  51.447  -25.877 1.00 24.80 79  A 1 
ATOM 581  C C   . PHE A 1 79  ? -2.960  50.297  -26.720 1.00 23.43 79  A 1 
ATOM 582  O O   . PHE A 1 79  ? -3.238  49.202  -26.241 1.00 22.46 79  A 1 
ATOM 583  C CB  . PHE A 1 79  ? -1.116  51.046  -25.119 1.00 23.44 79  A 1 
ATOM 584  C CG  . PHE A 1 79  ? -0.085  52.169  -25.055 1.00 21.70 79  A 1 
ATOM 585  C CD1 . PHE A 1 79  ? 0.707   52.468  -26.183 1.00 20.05 79  A 1 
ATOM 586  C CD2 . PHE A 1 79  ? 0.043   52.949  -23.893 1.00 20.79 79  A 1 
ATOM 587  C CE1 . PHE A 1 79  ? 1.603   53.554  -26.154 1.00 19.90 79  A 1 
ATOM 588  C CE2 . PHE A 1 79  ? 0.938   54.038  -23.866 1.00 22.12 79  A 1 
ATOM 589  C CZ  . PHE A 1 79  ? 1.710   54.344  -24.997 1.00 24.15 79  A 1 
ATOM 590  N N   . HIS A 1 80  ? -3.114  50.585  -28.008 1.00 24.09 80  A 1 
ATOM 591  C CA  . HIS A 1 80  ? -3.323  49.642  -29.108 1.00 28.84 80  A 1 
ATOM 592  C C   . HIS A 1 80  ? -1.991  48.999  -29.524 1.00 26.85 80  A 1 
ATOM 593  O O   . HIS A 1 80  ? -0.997  49.708  -29.665 1.00 26.76 80  A 1 
ATOM 594  C CB  . HIS A 1 80  ? -3.886  50.422  -30.310 1.00 28.42 80  A 1 
ATOM 595  C CG  . HIS A 1 80  ? -5.343  50.205  -30.603 1.00 27.09 80  A 1 
ATOM 596  N ND1 . HIS A 1 80  ? -5.856  49.151  -31.335 1.00 25.80 80  A 1 
ATOM 597  C CD2 . HIS A 1 80  ? -6.396  51.020  -30.287 1.00 24.64 80  A 1 
ATOM 598  C CE1 . HIS A 1 80  ? -7.175  49.325  -31.453 1.00 24.66 80  A 1 
ATOM 599  N NE2 . HIS A 1 80  ? -7.552  50.456  -30.835 1.00 26.43 80  A 1 
ATOM 600  N N   . PHE A 1 81  ? -1.999  47.700  -29.858 1.00 19.83 81  A 1 
ATOM 601  C CA  . PHE A 1 81  ? -1.118  47.180  -30.908 1.00 26.52 81  A 1 
ATOM 602  C C   . PHE A 1 81  ? -1.814  46.095  -31.736 1.00 25.21 81  A 1 
ATOM 603  O O   . PHE A 1 81  ? -2.535  45.244  -31.221 1.00 24.25 81  A 1 
ATOM 604  C CB  . PHE A 1 81  ? 0.259   46.742  -30.381 1.00 25.52 81  A 1 
ATOM 605  C CG  . PHE A 1 81  ? 1.393   47.492  -31.068 1.00 24.16 81  A 1 
ATOM 606  C CD1 . PHE A 1 81  ? 1.933   47.024  -32.283 1.00 21.84 81  A 1 
ATOM 607  C CD2 . PHE A 1 81  ? 1.865   48.700  -30.515 1.00 23.57 81  A 1 
ATOM 608  C CE1 . PHE A 1 81  ? 2.937   47.760  -32.938 1.00 21.17 81  A 1 
ATOM 609  C CE2 . PHE A 1 81  ? 2.871   49.434  -31.176 1.00 22.26 81  A 1 
ATOM 610  C CZ  . PHE A 1 81  ? 3.405   48.964  -32.386 1.00 24.40 81  A 1 
ATOM 611  N N   . SER A 1 82  ? -1.634  46.215  -33.042 1.00 23.84 82  A 1 
ATOM 612  C CA  . SER A 1 82  ? -2.450  45.639  -34.109 1.00 33.31 82  A 1 
ATOM 613  C C   . SER A 1 82  ? -2.009  44.241  -34.563 1.00 30.51 82  A 1 
ATOM 614  O O   . SER A 1 82  ? -0.831  43.899  -34.552 1.00 29.63 82  A 1 
ATOM 615  C CB  . SER A 1 82  ? -2.385  46.588  -35.309 1.00 32.35 82  A 1 
ATOM 616  O OG  . SER A 1 82  ? -2.703  47.915  -34.931 1.00 29.59 82  A 1 
ATOM 617  N N   . VAL A 1 83  ? -2.988  43.486  -35.052 1.00 16.19 83  A 1 
ATOM 618  C CA  . VAL A 1 83  ? -2.863  42.251  -35.852 1.00 24.36 83  A 1 
ATOM 619  C C   . VAL A 1 83  ? -2.659  42.607  -37.334 1.00 23.35 83  A 1 
ATOM 620  O O   . VAL A 1 83  ? -3.210  43.617  -37.773 1.00 22.32 83  A 1 
ATOM 621  C CB  . VAL A 1 83  ? -4.176  41.447  -35.701 1.00 23.09 83  A 1 
ATOM 622  C CG1 . VAL A 1 83  ? -4.212  40.142  -36.504 1.00 20.25 83  A 1 
ATOM 623  C CG2 . VAL A 1 83  ? -4.460  41.085  -34.231 1.00 23.02 83  A 1 
ATOM 624  N N   . PRO A 1 84  ? -2.023  41.748  -38.138 1.00 21.76 84  A 1 
ATOM 625  C CA  . PRO A 1 84  ? -2.410  41.620  -39.539 1.00 29.09 84  A 1 
ATOM 626  C C   . PRO A 1 84  ? -2.937  40.217  -39.895 1.00 28.04 84  A 1 
ATOM 627  O O   . PRO A 1 84  ? -2.377  39.188  -39.536 1.00 26.42 84  A 1 
ATOM 628  C CB  . PRO A 1 84  ? -1.185  42.022  -40.348 1.00 26.27 84  A 1 
ATOM 629  C CG  . PRO A 1 84  ? -0.008  41.728  -39.417 1.00 26.48 84  A 1 
ATOM 630  C CD  . PRO A 1 84  ? -0.616  41.431  -38.039 1.00 30.95 84  A 1 
ATOM 631  N N   . HIS A 1 85  ? -4.033  40.225  -40.650 1.00 21.01 85  A 1 
ATOM 632  C CA  . HIS A 1 85  ? -4.654  39.115  -41.378 1.00 28.28 85  A 1 
ATOM 633  C C   . HIS A 1 85  ? -4.005  38.915  -42.760 1.00 26.24 85  A 1 
ATOM 634  O O   . HIS A 1 85  ? -3.727  39.902  -43.433 1.00 25.05 85  A 1 
ATOM 635  C CB  . HIS A 1 85  ? -6.129  39.492  -41.623 1.00 27.30 85  A 1 
ATOM 636  C CG  . HIS A 1 85  ? -7.162  38.763  -40.808 1.00 25.06 85  A 1 
ATOM 637  N ND1 . HIS A 1 85  ? -7.520  37.441  -40.966 1.00 24.13 85  A 1 
ATOM 638  C CD2 . HIS A 1 85  ? -8.018  39.298  -39.884 1.00 24.04 85  A 1 
ATOM 639  C CE1 . HIS A 1 85  ? -8.557  37.187  -40.148 1.00 24.36 85  A 1 
ATOM 640  N NE2 . HIS A 1 85  ? -8.901  38.292  -39.476 1.00 25.79 85  A 1 
ATOM 641  N N   . ALA A 1 86  ? -3.927  37.660  -43.226 1.00 18.11 86  A 1 
ATOM 642  C CA  . ALA A 1 86  ? -4.161  37.204  -44.608 1.00 26.35 86  A 1 
ATOM 643  C C   . ALA A 1 86  ? -4.110  35.659  -44.615 1.00 24.94 86  A 1 
ATOM 644  O O   . ALA A 1 86  ? -3.127  35.095  -44.155 1.00 23.94 86  A 1 
ATOM 645  C CB  . ALA A 1 86  ? -3.116  37.788  -45.564 1.00 24.56 86  A 1 
ATOM 646  N N   . ALA A 1 87  ? -5.195  34.911  -44.827 1.00 20.56 87  A 1 
ATOM 647  C CA  . ALA A 1 87  ? -5.896  34.591  -46.080 1.00 29.09 87  A 1 
ATOM 648  C C   . ALA A 1 87  ? -5.223  33.484  -46.926 1.00 27.63 87  A 1 
ATOM 649  O O   . ALA A 1 87  ? -4.156  33.703  -47.487 1.00 26.99 87  A 1 
ATOM 650  C CB  . ALA A 1 87  ? -6.240  35.830  -46.920 1.00 27.70 87  A 1 
ATOM 651  N N   . GLY A 1 88  ? -5.941  32.356  -47.119 1.00 23.59 88  A 1 
ATOM 652  C CA  . GLY A 1 88  ? -5.957  31.675  -48.420 1.00 33.24 88  A 1 
ATOM 653  C C   . GLY A 1 88  ? -5.671  30.166  -48.479 1.00 32.18 88  A 1 
ATOM 654  O O   . GLY A 1 88  ? -4.532  29.745  -48.379 1.00 29.43 88  A 1 
ATOM 655  N N   . ALA A 1 89  ? -6.726  29.435  -48.869 1.00 18.45 89  A 1 
ATOM 656  C CA  . ALA A 1 89  ? -6.737  28.295  -49.799 1.00 26.42 89  A 1 
ATOM 657  C C   . ALA A 1 89  ? -6.549  26.845  -49.297 1.00 25.19 89  A 1 
ATOM 658  O O   . ALA A 1 89  ? -5.502  26.391  -48.860 1.00 24.09 89  A 1 
ATOM 659  C CB  . ALA A 1 89  ? -5.931  28.616  -51.055 1.00 25.17 89  A 1 
ATOM 660  N N   . SER A 1 90  ? -7.637  26.111  -49.519 1.00 21.10 90  A 1 
ATOM 661  C CA  . SER A 1 90  ? -7.867  24.665  -49.604 1.00 26.87 90  A 1 
ATOM 662  C C   . SER A 1 90  ? -7.094  23.972  -50.732 1.00 25.61 90  A 1 
ATOM 663  O O   . SER A 1 90  ? -6.957  24.568  -51.794 1.00 24.96 90  A 1 
ATOM 664  C CB  . SER A 1 90  ? -9.342  24.525  -49.989 1.00 25.24 90  A 1 
ATOM 665  O OG  . SER A 1 90  ? -9.631  25.350  -51.124 1.00 22.68 90  A 1 
ATOM 666  N N   . THR A 1 91  ? -6.795  22.674  -50.581 1.00 17.73 91  A 1 
ATOM 667  C CA  . THR A 1 91  ? -7.014  21.651  -51.630 1.00 25.98 91  A 1 
ATOM 668  C C   . THR A 1 91  ? -6.999  20.232  -51.040 1.00 25.37 91  A 1 
ATOM 669  O O   . THR A 1 91  ? -6.069  19.856  -50.332 1.00 23.70 91  A 1 
ATOM 670  C CB  . THR A 1 91  ? -5.997  21.664  -52.790 1.00 23.36 91  A 1 
ATOM 671  O OG1 . THR A 1 91  ? -4.726  22.089  -52.365 1.00 21.65 91  A 1 
ATOM 672  C CG2 . THR A 1 91  ? -6.430  22.544  -53.960 1.00 22.86 91  A 1 
ATOM 673  N N   . ASP A 1 92  ? -8.046  19.469  -51.397 1.00 23.38 92  A 1 
ATOM 674  C CA  . ASP A 1 92  ? -8.142  18.003  -51.345 1.00 28.86 92  A 1 
ATOM 675  C C   . ASP A 1 92  ? -7.067  17.314  -52.199 1.00 26.81 92  A 1 
ATOM 676  O O   . ASP A 1 92  ? -6.716  17.831  -53.256 1.00 25.32 92  A 1 
ATOM 677  C CB  . ASP A 1 92  ? -9.487  17.588  -51.966 1.00 26.90 92  A 1 
ATOM 678  C CG  . ASP A 1 92  ? -10.698 17.847  -51.076 1.00 23.57 92  A 1 
ATOM 679  O OD1 . ASP A 1 92  ? -10.635 17.412  -49.908 1.00 23.11 92  A 1 
ATOM 680  O OD2 . ASP A 1 92  ? -11.671 18.450  -51.582 1.00 23.46 92  A 1 
ATOM 681  N N   . PHE A 1 93  ? -6.685  16.087  -51.842 1.00 16.68 93  A 1 
ATOM 682  C CA  . PHE A 1 93  ? -6.468  15.005  -52.814 1.00 23.87 93  A 1 
ATOM 683  C C   . PHE A 1 93  ? -6.567  13.616  -52.164 1.00 22.53 93  A 1 
ATOM 684  O O   . PHE A 1 93  ? -6.009  13.343  -51.107 1.00 21.29 93  A 1 
ATOM 685  C CB  . PHE A 1 93  ? -5.158  15.155  -53.617 1.00 22.31 93  A 1 
ATOM 686  C CG  . PHE A 1 93  ? -5.409  15.461  -55.091 1.00 21.04 93  A 1 
ATOM 687  C CD1 . PHE A 1 93  ? -5.815  14.445  -55.972 1.00 20.13 93  A 1 
ATOM 688  C CD2 . PHE A 1 93  ? -5.310  16.784  -55.561 1.00 21.81 93  A 1 
ATOM 689  C CE1 . PHE A 1 93  ? -6.142  14.753  -57.307 1.00 20.45 93  A 1 
ATOM 690  C CE2 . PHE A 1 93  ? -5.637  17.091  -56.894 1.00 22.28 93  A 1 
ATOM 691  C CZ  . PHE A 1 93  ? -6.059  16.078  -57.763 1.00 25.53 93  A 1 
ATOM 692  N N   . SER A 1 94  ? -7.312  12.745  -52.852 1.00 20.70 94  A 1 
ATOM 693  C CA  . SER A 1 94  ? -7.615  11.348  -52.516 1.00 27.70 94  A 1 
ATOM 694  C C   . SER A 1 94  ? -6.652  10.348  -53.182 1.00 25.59 94  A 1 
ATOM 695  O O   . SER A 1 94  ? -6.203  10.574  -54.298 1.00 24.80 94  A 1 
ATOM 696  C CB  . SER A 1 94  ? -9.030  11.032  -53.016 1.00 26.54 94  A 1 
ATOM 697  O OG  . SER A 1 94  ? -10.022 11.666  -52.246 1.00 23.99 94  A 1 
ATOM 698  N N   . SER A 1 95  ? -6.549  9.188   -52.541 1.00 19.86 95  A 1 
ATOM 699  C CA  . SER A 1 95  ? -6.572  7.815   -53.107 1.00 26.21 95  A 1 
ATOM 700  C C   . SER A 1 95  ? -5.335  7.149   -53.744 1.00 25.05 95  A 1 
ATOM 701  O O   . SER A 1 95  ? -4.668  7.706   -54.601 1.00 23.73 95  A 1 
ATOM 702  C CB  . SER A 1 95  ? -7.793  7.610   -54.009 1.00 24.62 95  A 1 
ATOM 703  O OG  . SER A 1 95  ? -7.699  8.340   -55.210 1.00 22.23 95  A 1 
ATOM 704  N N   . ALA A 1 96  ? -5.247  5.840   -53.398 1.00 19.50 96  A 1 
ATOM 705  C CA  . ALA A 1 96  ? -4.650  4.694   -54.121 1.00 26.30 96  A 1 
ATOM 706  C C   . ALA A 1 96  ? -3.100  4.576   -54.077 1.00 24.75 96  A 1 
ATOM 707  O O   . ALA A 1 96  ? -2.401  5.567   -54.133 1.00 23.58 96  A 1 
ATOM 708  C CB  . ALA A 1 96  ? -5.257  4.644   -55.532 1.00 24.31 96  A 1 
ATOM 709  N N   . SER A 1 97  ? -2.475  3.408   -53.951 1.00 19.38 97  A 1 
ATOM 710  C CA  . SER A 1 97  ? -2.852  1.986   -54.072 1.00 27.10 97  A 1 
ATOM 711  C C   . SER A 1 97  ? -1.706  1.097   -53.526 1.00 25.62 97  A 1 
ATOM 712  O O   . SER A 1 97  ? -0.543  1.486   -53.600 1.00 24.03 97  A 1 
ATOM 713  C CB  . SER A 1 97  ? -3.049  1.620   -55.553 1.00 25.15 97  A 1 
ATOM 714  O OG  . SER A 1 97  ? -2.217  2.395   -56.400 1.00 22.23 97  A 1 
ATOM 715  N N   . ALA A 1 98  ? -2.033  -0.105  -53.023 1.00 19.47 98  A 1 
ATOM 716  C CA  . ALA A 1 98  ? -1.077  -1.215  -52.849 1.00 26.39 98  A 1 
ATOM 717  C C   . ALA A 1 98  ? -0.677  -1.802  -54.229 1.00 24.92 98  A 1 
ATOM 718  O O   . ALA A 1 98  ? -1.418  -1.566  -55.191 1.00 23.68 98  A 1 
ATOM 719  C CB  . ALA A 1 98  ? -1.767  -2.255  -51.957 1.00 24.94 98  A 1 
ATOM 720  N N   . PRO A 1 99  ? 0.433   -2.525  -54.391 1.00 16.87 99  A 1 
ATOM 721  C CA  . PRO A 1 99  ? 0.569   -3.960  -54.046 1.00 23.30 99  A 1 
ATOM 722  C C   . PRO A 1 99  ? 1.985   -4.290  -53.472 1.00 23.02 99  A 1 
ATOM 723  O O   . PRO A 1 99  ? 2.758   -3.374  -53.227 1.00 21.34 99  A 1 
ATOM 724  C CB  . PRO A 1 99  ? 0.267   -4.614  -55.400 1.00 20.92 99  A 1 
ATOM 725  C CG  . PRO A 1 99  ? 0.929   -3.682  -56.412 1.00 20.92 99  A 1 
ATOM 726  C CD  . PRO A 1 99  ? 1.174   -2.390  -55.652 1.00 24.63 99  A 1 
ATOM 727  N N   . ASP A 1 100 ? 2.457   -5.474  -53.163 1.00 21.94 100 A 1 
ATOM 728  C CA  . ASP A 1 100 ? 2.090   -6.880  -53.347 1.00 30.12 100 A 1 
ATOM 729  C C   . ASP A 1 100 ? 2.926   -7.755  -52.376 1.00 28.53 100 A 1 
ATOM 730  O O   . ASP A 1 100 ? 3.910   -7.298  -51.785 1.00 26.86 100 A 1 
ATOM 731  C CB  . ASP A 1 100 ? 2.385   -7.325  -54.798 1.00 27.83 100 A 1 
ATOM 732  C CG  . ASP A 1 100 ? 1.523   -8.490  -55.284 1.00 24.09 100 A 1 
ATOM 733  O OD1 . ASP A 1 100 ? 0.792   -9.077  -54.449 1.00 23.08 100 A 1 
ATOM 734  O OD2 . ASP A 1 100 ? 1.576   -8.759  -56.501 1.00 24.40 100 A 1 
ATOM 735  N N   . GLN A 1 101 ? 2.529   -8.996  -52.238 1.00 17.52 101 A 1 
ATOM 736  C CA  . GLN A 1 101 ? 3.048   -10.009 -51.315 1.00 25.49 101 A 1 
ATOM 737  C C   . GLN A 1 101 ? 4.374   -10.650 -51.781 1.00 23.75 101 A 1 
ATOM 738  O O   . GLN A 1 101 ? 4.547   -10.951 -52.954 1.00 22.31 101 A 1 
ATOM 739  C CB  . GLN A 1 101 ? 1.986   -11.121 -51.221 1.00 24.03 101 A 1 
ATOM 740  C CG  . GLN A 1 101 ? 0.639   -10.666 -50.636 1.00 22.44 101 A 1 
ATOM 741  C CD  . GLN A 1 101 ? -0.467  -11.705 -50.777 1.00 20.43 101 A 1 
ATOM 742  O OE1 . GLN A 1 101 ? -0.317  -12.787 -51.316 1.00 20.24 101 A 1 
ATOM 743  N NE2 . GLN A 1 101 ? -1.659  -11.416 -50.295 1.00 22.88 101 A 1 
ATOM 744  N N   . SER A 1 102 ? 5.224   -11.030 -50.834 1.00 19.72 102 A 1 
ATOM 745  C CA  . SER A 1 102 ? 6.091   -12.212 -50.984 1.00 27.21 102 A 1 
ATOM 746  C C   . SER A 1 102 ? 6.462   -12.809 -49.620 1.00 25.86 102 A 1 
ATOM 747  O O   . SER A 1 102 ? 6.795   -12.099 -48.674 1.00 24.48 102 A 1 
ATOM 748  C CB  . SER A 1 102 ? 7.321   -11.943 -51.858 1.00 25.34 102 A 1 
ATOM 749  O OG  . SER A 1 102 ? 8.041   -10.814 -51.414 1.00 22.61 102 A 1 
ATOM 750  N N   . ALA A 1 103 ? 6.312   -14.121 -49.529 1.00 17.77 103 A 1 
ATOM 751  C CA  . ALA A 1 103 ? 6.477   -14.941 -48.329 1.00 25.30 103 A 1 
ATOM 752  C C   . ALA A 1 103 ? 7.960   -15.186 -47.959 1.00 24.15 103 A 1 
ATOM 753  O O   . ALA A 1 103 ? 8.817   -15.166 -48.844 1.00 23.06 103 A 1 
ATOM 754  C CB  . ALA A 1 103 ? 5.758   -16.269 -48.609 1.00 23.94 103 A 1 
ATOM 755  N N   . PRO A 1 104 ? 8.259   -15.491 -46.682 1.00 19.91 104 A 1 
ATOM 756  C CA  . PRO A 1 104 ? 9.609   -15.859 -46.255 1.00 25.29 104 A 1 
ATOM 757  C C   . PRO A 1 104 ? 9.872   -17.374 -46.384 1.00 24.80 104 A 1 
ATOM 758  O O   . PRO A 1 104 ? 8.938   -18.171 -46.264 1.00 23.37 104 A 1 
ATOM 759  C CB  . PRO A 1 104 ? 9.687   -15.396 -44.799 1.00 23.51 104 A 1 
ATOM 760  C CG  . PRO A 1 104 ? 8.262   -15.616 -44.289 1.00 23.78 104 A 1 
ATOM 761  C CD  . PRO A 1 104 ? 7.378   -15.401 -45.520 1.00 27.82 104 A 1 
ATOM 762  N N   . PRO A 1 105 ? 11.134  -17.797 -46.572 1.00 19.69 105 A 1 
ATOM 763  C CA  . PRO A 1 105 ? 11.496  -19.208 -46.564 1.00 25.44 105 A 1 
ATOM 764  C C   . PRO A 1 105 ? 11.694  -19.756 -45.144 1.00 24.93 105 A 1 
ATOM 765  O O   . PRO A 1 105 ? 12.210  -19.094 -44.244 1.00 23.05 105 A 1 
ATOM 766  C CB  . PRO A 1 105 ? 12.764  -19.306 -47.415 1.00 23.27 105 A 1 
ATOM 767  C CG  . PRO A 1 105 ? 13.455  -17.967 -47.141 1.00 23.04 105 A 1 
ATOM 768  C CD  . PRO A 1 105 ? 12.308  -16.985 -46.886 1.00 26.71 105 A 1 
ATOM 769  N N   . SER A 1 106 ? 11.293  -21.004 -44.978 1.00 19.42 106 A 1 
ATOM 770  C CA  . SER A 1 106 ? 11.465  -21.840 -43.789 1.00 26.09 106 A 1 
ATOM 771  C C   . SER A 1 106 ? 12.890  -22.388 -43.654 1.00 25.01 106 A 1 
ATOM 772  O O   . SER A 1 106 ? 13.381  -23.048 -44.565 1.00 23.78 106 A 1 
ATOM 773  C CB  . SER A 1 106 ? 10.507  -23.028 -43.927 1.00 24.41 106 A 1 
ATOM 774  O OG  . SER A 1 106 ? 10.717  -23.672 -45.177 1.00 21.79 106 A 1 
ATOM 775  N N   . LEU A 1 107 ? 13.482  -22.224 -42.483 1.00 13.44 107 A 1 
ATOM 776  C CA  . LEU A 1 107 ? 14.593  -23.012 -41.932 1.00 20.27 107 A 1 
ATOM 777  C C   . LEU A 1 107 ? 14.313  -23.089 -40.419 1.00 19.57 107 A 1 
ATOM 778  O O   . LEU A 1 107 ? 14.029  -22.062 -39.810 1.00 18.81 107 A 1 
ATOM 779  C CB  . LEU A 1 107 ? 15.934  -22.308 -42.236 1.00 18.78 107 A 1 
ATOM 780  C CG  . LEU A 1 107 ? 16.457  -22.461 -43.680 1.00 17.27 107 A 1 
ATOM 781  C CD1 . LEU A 1 107 ? 17.538  -21.421 -43.972 1.00 16.71 107 A 1 
ATOM 782  C CD2 . LEU A 1 107 ? 17.065  -23.848 -43.921 1.00 19.41 107 A 1 
ATOM 783  N N   . GLY A 1 108 ? 14.183  -24.184 -39.753 1.00 19.83 108 A 1 
ATOM 784  C CA  . GLY A 1 108 ? 15.031  -25.371 -39.699 1.00 27.17 108 A 1 
ATOM 785  C C   . GLY A 1 108 ? 15.417  -25.546 -38.229 1.00 26.18 108 A 1 
ATOM 786  O O   . GLY A 1 108 ? 16.242  -24.800 -37.726 1.00 24.33 108 A 1 
ATOM 787  N N   . HIS A 1 109 ? 14.716  -26.435 -37.518 1.00 16.36 109 A 1 
ATOM 788  C CA  . HIS A 1 109 ? 14.949  -26.707 -36.098 1.00 22.56 109 A 1 
ATOM 789  C C   . HIS A 1 109 ? 16.393  -27.171 -35.842 1.00 21.38 109 A 1 
ATOM 790  O O   . HIS A 1 109 ? 16.828  -28.178 -36.394 1.00 19.85 109 A 1 
ATOM 791  C CB  . HIS A 1 109 ? 13.976  -27.797 -35.626 1.00 21.21 109 A 1 
ATOM 792  C CG  . HIS A 1 109 ? 12.574  -27.313 -35.356 1.00 19.09 109 A 1 
ATOM 793  N ND1 . HIS A 1 109 ? 12.167  -26.631 -34.234 1.00 18.20 109 A 1 
ATOM 794  C CD2 . HIS A 1 109 ? 11.465  -27.512 -36.133 1.00 18.59 109 A 1 
ATOM 795  C CE1 . HIS A 1 109 ? 10.845  -26.416 -34.334 1.00 18.21 109 A 1 
ATOM 796  N NE2 . HIS A 1 109 ? 10.371  -26.938 -35.475 1.00 19.57 109 A 1 
ATOM 797  N N   . ALA A 1 110 ? 17.067  -26.501 -34.920 1.00 17.60 110 A 1 
ATOM 798  C CA  . ALA A 1 110 ? 18.199  -27.048 -34.186 1.00 23.84 110 A 1 
ATOM 799  C C   . ALA A 1 110 ? 17.958  -26.822 -32.687 1.00 22.85 110 A 1 
ATOM 800  O O   . ALA A 1 110 ? 17.996  -25.697 -32.195 1.00 21.77 110 A 1 
ATOM 801  C CB  . ALA A 1 110 ? 19.502  -26.431 -34.695 1.00 22.29 110 A 1 
ATOM 802  N N   . HIS A 1 111 ? 17.651  -27.900 -31.986 1.00 16.04 111 A 1 
ATOM 803  C CA  . HIS A 1 111 ? 17.657  -27.955 -30.534 1.00 22.72 111 A 1 
ATOM 804  C C   . HIS A 1 111 ? 19.106  -27.824 -30.048 1.00 21.94 111 A 1 
ATOM 805  O O   . HIS A 1 111 ? 19.947  -28.653 -30.392 1.00 20.55 111 A 1 
ATOM 806  C CB  . HIS A 1 111 ? 17.061  -29.296 -30.073 1.00 20.87 111 A 1 
ATOM 807  C CG  . HIS A 1 111 ? 15.553  -29.342 -30.062 1.00 18.50 111 A 1 
ATOM 808  N ND1 . HIS A 1 111 ? 14.757  -28.952 -29.011 1.00 17.85 111 A 1 
ATOM 809  C CD2 . HIS A 1 111 ? 14.724  -29.809 -31.049 1.00 17.38 111 A 1 
ATOM 810  C CE1 . HIS A 1 111 ? 13.480  -29.179 -29.349 1.00 17.71 111 A 1 
ATOM 811  N NE2 . HIS A 1 111 ? 13.404  -29.702 -30.584 1.00 18.75 111 A 1 
ATOM 812  N N   . SER A 1 112 ? 19.368  -26.828 -29.213 1.00 17.44 112 A 1 
ATOM 813  C CA  . SER A 1 112 ? 20.506  -26.841 -28.299 1.00 23.12 112 A 1 
ATOM 814  C C   . SER A 1 112 ? 19.995  -26.521 -26.900 1.00 22.37 112 A 1 
ATOM 815  O O   . SER A 1 112 ? 19.809  -25.364 -26.534 1.00 21.27 112 A 1 
ATOM 816  C CB  . SER A 1 112 ? 21.625  -25.899 -28.764 1.00 21.63 112 A 1 
ATOM 817  O OG  . SER A 1 112 ? 21.203  -24.554 -28.792 1.00 19.14 112 A 1 
ATOM 818  N N   . GLU A 1 113 ? 19.722  -27.568 -26.142 1.00 16.10 113 A 1 
ATOM 819  C CA  . GLU A 1 113 ? 19.562  -27.486 -24.696 1.00 19.21 113 A 1 
ATOM 820  C C   . GLU A 1 113 ? 20.927  -27.133 -24.090 1.00 18.81 113 A 1 
ATOM 821  O O   . GLU A 1 113 ? 21.836  -27.960 -24.030 1.00 17.49 113 A 1 
ATOM 822  C CB  . GLU A 1 113 ? 19.029  -28.819 -24.141 1.00 17.99 113 A 1 
ATOM 823  C CG  . GLU A 1 113 ? 17.547  -29.059 -24.488 1.00 15.88 113 A 1 
ATOM 824  C CD  . GLU A 1 113 ? 16.997  -30.388 -23.936 1.00 14.39 113 A 1 
ATOM 825  O OE1 . GLU A 1 113 ? 15.761  -30.458 -23.732 1.00 13.60 113 A 1 
ATOM 826  O OE2 . GLU A 1 113 ? 17.797  -31.336 -23.746 1.00 15.41 113 A 1 
ATOM 827  N N   . GLY A 1 114 ? 21.080  -25.876 -23.680 1.00 17.17 114 A 1 
ATOM 828  C CA  . GLY A 1 114 ? 22.139  -25.485 -22.754 1.00 21.88 114 A 1 
ATOM 829  C C   . GLY A 1 114 ? 21.725  -25.840 -21.323 1.00 21.58 114 A 1 
ATOM 830  O O   . GLY A 1 114 ? 20.548  -25.700 -20.989 1.00 19.51 114 A 1 
ATOM 831  N N   . PRO A 1 115 ? 22.648  -26.299 -20.464 1.00 18.36 115 A 1 
ATOM 832  C CA  . PRO A 1 115 ? 22.300  -26.721 -19.115 1.00 20.06 115 A 1 
ATOM 833  C C   . PRO A 1 115 ? 21.817  -25.524 -18.284 1.00 20.32 115 A 1 
ATOM 834  O O   . PRO A 1 115 ? 22.477  -24.488 -18.214 1.00 18.81 115 A 1 
ATOM 835  C CB  . PRO A 1 115 ? 23.563  -27.377 -18.548 1.00 18.23 115 A 1 
ATOM 836  C CG  . PRO A 1 115 ? 24.694  -26.704 -19.331 1.00 17.37 115 A 1 
ATOM 837  C CD  . PRO A 1 115 ? 24.072  -26.412 -20.696 1.00 18.23 115 A 1 
ATOM 838  N N   . ALA A 1 116 ? 20.663  -25.684 -17.644 1.00 17.54 116 A 1 
ATOM 839  C CA  . ALA A 1 116 ? 20.189  -24.760 -16.623 1.00 20.83 116 A 1 
ATOM 840  C C   . ALA A 1 116 ? 21.244  -24.641 -15.505 1.00 21.08 116 A 1 
ATOM 841  O O   . ALA A 1 116 ? 21.804  -25.662 -15.096 1.00 19.66 116 A 1 
ATOM 842  C CB  . ALA A 1 116 ? 18.848  -25.268 -16.082 1.00 19.39 116 A 1 
ATOM 843  N N   . PRO A 1 117 ? 21.534  -23.425 -14.995 1.00 19.98 117 A 1 
ATOM 844  C CA  . PRO A 1 117 ? 22.448  -23.280 -13.873 1.00 21.89 117 A 1 
ATOM 845  C C   . PRO A 1 117 ? 21.868  -23.999 -12.654 1.00 22.20 117 A 1 
ATOM 846  O O   . PRO A 1 117 ? 20.720  -23.777 -12.267 1.00 20.65 117 A 1 
ATOM 847  C CB  . PRO A 1 117 ? 22.638  -21.774 -13.673 1.00 20.16 117 A 1 
ATOM 848  C CG  . PRO A 1 117 ? 21.369  -21.165 -14.268 1.00 19.19 117 A 1 
ATOM 849  C CD  . PRO A 1 117 ? 20.971  -22.141 -15.377 1.00 19.54 117 A 1 
ATOM 850  N N   . ALA A 1 118 ? 22.666  -24.881 -12.075 1.00 20.36 118 A 1 
ATOM 851  C CA  . ALA A 1 118 ? 22.325  -25.594 -10.859 1.00 23.97 118 A 1 
ATOM 852  C C   . ALA A 1 118 ? 22.046  -24.585 -9.736  1.00 23.79 118 A 1 
ATOM 853  O O   . ALA A 1 118 ? 22.929  -23.829 -9.332  1.00 22.61 118 A 1 
ATOM 854  C CB  . ALA A 1 118 ? 23.472  -26.554 -10.514 1.00 22.44 118 A 1 
ATOM 855  N N   . TYR A 1 119 ? 20.819  -24.573 -9.239  1.00 21.69 119 A 1 
ATOM 856  C CA  . TYR A 1 119 ? 20.484  -23.920 -7.981  1.00 23.55 119 A 1 
ATOM 857  C C   . TYR A 1 119 ? 21.307  -24.580 -6.874  1.00 23.16 119 A 1 
ATOM 858  O O   . TYR A 1 119 ? 21.188  -25.783 -6.637  1.00 21.55 119 A 1 
ATOM 859  C CB  . TYR A 1 119 ? 18.979  -24.046 -7.697  1.00 22.14 119 A 1 
ATOM 860  C CG  . TYR A 1 119 ? 18.169  -22.817 -8.059  1.00 19.83 119 A 1 
ATOM 861  C CD1 . TYR A 1 119 ? 17.842  -21.885 -7.052  1.00 18.16 119 A 1 
ATOM 862  C CD2 . TYR A 1 119 ? 17.739  -22.607 -9.384  1.00 17.65 119 A 1 
ATOM 863  C CE1 . TYR A 1 119 ? 17.067  -20.751 -7.367  1.00 16.87 119 A 1 
ATOM 864  C CE2 . TYR A 1 119 ? 16.972  -21.469 -9.700  1.00 18.17 119 A 1 
ATOM 865  C CZ  . TYR A 1 119 ? 16.628  -20.541 -8.693  1.00 18.24 119 A 1 
ATOM 866  O OH  . TYR A 1 119 ? 15.876  -19.455 -8.996  1.00 20.19 119 A 1 
ATOM 867  N N   . VAL A 1 120 ? 22.135  -23.800 -6.192  1.00 24.57 120 A 1 
ATOM 868  C CA  . VAL A 1 120 ? 22.767  -24.241 -4.950  1.00 28.45 120 A 1 
ATOM 869  C C   . VAL A 1 120 ? 21.649  -24.399 -3.915  1.00 27.66 120 A 1 
ATOM 870  O O   . VAL A 1 120 ? 21.100  -23.425 -3.415  1.00 26.35 120 A 1 
ATOM 871  C CB  . VAL A 1 120 ? 23.879  -23.274 -4.499  1.00 26.70 120 A 1 
ATOM 872  C CG1 . VAL A 1 120 ? 24.572  -23.787 -3.234  1.00 23.51 120 A 1 
ATOM 873  C CG2 . VAL A 1 120 ? 24.959  -23.131 -5.588  1.00 24.17 120 A 1 
ATOM 874  N N   . ALA A 1 121 ? 21.284  -25.636 -3.620  1.00 24.32 121 A 1 
ATOM 875  C CA  . ALA A 1 121 ? 20.267  -26.008 -2.626  1.00 29.77 121 A 1 
ATOM 876  C C   . ALA A 1 121 ? 20.753  -25.851 -1.169  1.00 29.49 121 A 1 
ATOM 877  O O   . ALA A 1 121 ? 20.243  -26.519 -0.269  1.00 27.99 121 A 1 
ATOM 878  C CB  . ALA A 1 121 ? 19.789  -27.433 -2.948  1.00 27.72 121 A 1 
ATOM 879  N N   . SER A 1 122 ? 21.753  -25.010 -0.928  1.00 33.43 122 A 1 
ATOM 880  C CA  . SER A 1 122 ? 22.377  -24.777 0.371   1.00 39.86 122 A 1 
ATOM 881  C C   . SER A 1 122 ? 22.373  -23.287 0.696   1.00 38.82 122 A 1 
ATOM 882  O O   . SER A 1 122 ? 23.388  -22.609 0.596   1.00 36.19 122 A 1 
ATOM 883  C CB  . SER A 1 122 ? 23.779  -25.396 0.401   1.00 37.36 122 A 1 
ATOM 884  O OG  . SER A 1 122 ? 24.574  -24.907 -0.656  1.00 33.99 122 A 1 
ATOM 885  N N   . GLY A 1 123 ? 21.210  -22.768 1.078   1.00 35.16 123 A 1 
ATOM 886  C CA  . GLY A 1 123 ? 21.158  -21.551 1.889   1.00 39.76 123 A 1 
ATOM 887  C C   . GLY A 1 123 ? 21.749  -21.824 3.281   1.00 38.64 123 A 1 
ATOM 888  O O   . GLY A 1 123 ? 21.753  -22.977 3.723   1.00 35.28 123 A 1 
ATOM 889  N N   . PRO A 1 124 ? 22.219  -20.793 4.007   1.00 33.27 124 A 1 
ATOM 890  C CA  . PRO A 1 124 ? 22.936  -20.939 5.285   1.00 36.00 124 A 1 
ATOM 891  C C   . PRO A 1 124 ? 22.124  -21.578 6.432   1.00 36.03 124 A 1 
ATOM 892  O O   . PRO A 1 124 ? 22.648  -21.763 7.522   1.00 33.64 124 A 1 
ATOM 893  C CB  . PRO A 1 124 ? 23.418  -19.520 5.627   1.00 33.26 124 A 1 
ATOM 894  C CG  . PRO A 1 124 ? 22.445  -18.604 4.891   1.00 34.15 124 A 1 
ATOM 895  C CD  . PRO A 1 124 ? 22.095  -19.396 3.635   1.00 39.35 124 A 1 
ATOM 896  N N   . PHE A 1 125 ? 20.870  -21.942 6.194   1.00 31.69 125 A 1 
ATOM 897  C CA  . PHE A 1 125 ? 19.944  -22.474 7.199   1.00 35.43 125 A 1 
ATOM 898  C C   . PHE A 1 125 ? 19.733  -24.000 7.147   1.00 34.92 125 A 1 
ATOM 899  O O   . PHE A 1 125 ? 18.829  -24.506 7.806   1.00 32.43 125 A 1 
ATOM 900  C CB  . PHE A 1 125 ? 18.628  -21.688 7.106   1.00 32.61 125 A 1 
ATOM 901  C CG  . PHE A 1 125 ? 18.803  -20.196 7.327   1.00 30.12 125 A 1 
ATOM 902  C CD1 . PHE A 1 125 ? 19.080  -19.709 8.615   1.00 28.24 125 A 1 
ATOM 903  C CD2 . PHE A 1 125 ? 18.738  -19.302 6.236   1.00 30.44 125 A 1 
ATOM 904  C CE1 . PHE A 1 125 ? 19.295  -18.336 8.818   1.00 26.13 125 A 1 
ATOM 905  C CE2 . PHE A 1 125 ? 18.957  -17.928 6.444   1.00 28.82 125 A 1 
ATOM 906  C CZ  . PHE A 1 125 ? 19.239  -17.448 7.732   1.00 33.43 125 A 1 
ATOM 907  N N   . ARG A 1 126 ? 20.553  -24.768 6.377   1.00 28.03 126 A 1 
ATOM 908  C CA  . ARG A 1 126 ? 20.266  -26.199 6.126   1.00 34.33 126 A 1 
ATOM 909  C C   . ARG A 1 126 ? 21.275  -27.234 6.646   1.00 32.39 126 A 1 
ATOM 910  O O   . ARG A 1 126 ? 21.150  -28.394 6.269   1.00 31.13 126 A 1 
ATOM 911  C CB  . ARG A 1 126 ? 19.831  -26.420 4.674   1.00 33.38 126 A 1 
ATOM 912  C CG  . ARG A 1 126 ? 18.439  -27.076 4.637   1.00 30.70 126 A 1 
ATOM 913  C CD  . ARG A 1 126 ? 18.033  -27.450 3.216   1.00 29.15 126 A 1 
ATOM 914  N NE  . ARG A 1 126 ? 16.638  -27.932 3.176   1.00 26.37 126 A 1 
ATOM 915  C CZ  . ARG A 1 126 ? 16.002  -28.386 2.111   1.00 25.07 126 A 1 
ATOM 916  N NH1 . ARG A 1 126 ? 16.598  -28.506 0.957   1.00 24.57 126 A 1 
ATOM 917  N NH2 . ARG A 1 126 ? 14.740  -28.716 2.188   1.00 23.73 126 A 1 
ATOM 918  N N   . GLU A 1 127 ? 22.203  -26.885 7.544   1.00 25.94 127 A 1 
ATOM 919  C CA  . GLU A 1 127 ? 23.046  -27.906 8.193   1.00 28.87 127 A 1 
ATOM 920  C C   . GLU A 1 127 ? 23.218  -27.668 9.704   1.00 26.70 127 A 1 
ATOM 921  O O   . GLU A 1 127 ? 24.049  -26.882 10.148  1.00 25.23 127 A 1 
ATOM 922  C CB  . GLU A 1 127 ? 24.407  -28.063 7.490   1.00 27.84 127 A 1 
ATOM 923  C CG  . GLU A 1 127 ? 24.292  -28.834 6.163   1.00 24.88 127 A 1 
ATOM 924  C CD  . GLU A 1 127 ? 25.641  -29.272 5.577   1.00 23.04 127 A 1 
ATOM 925  O OE1 . GLU A 1 127 ? 25.613  -30.158 4.691   1.00 21.66 127 A 1 
ATOM 926  O OE2 . GLU A 1 127 ? 26.679  -28.739 6.016   1.00 24.47 127 A 1 
ATOM 927  N N   . ALA A 1 128 ? 22.449  -28.416 10.491  1.00 24.52 128 A 1 
ATOM 928  C CA  . ALA A 1 128 ? 22.827  -28.861 11.836  1.00 29.53 128 A 1 
ATOM 929  C C   . ALA A 1 128 ? 22.011  -30.110 12.206  1.00 27.94 128 A 1 
ATOM 930  O O   . ALA A 1 128 ? 21.038  -30.060 12.953  1.00 27.02 128 A 1 
ATOM 931  C CB  . ALA A 1 128 ? 22.677  -27.727 12.863  1.00 27.30 128 A 1 
ATOM 932  N N   . GLY A 1 129 ? 22.393  -31.253 11.656  1.00 26.61 129 A 1 
ATOM 933  C CA  . GLY A 1 129 ? 21.983  -32.560 12.155  1.00 32.33 129 A 1 
ATOM 934  C C   . GLY A 1 129 ? 23.124  -33.174 12.954  1.00 31.10 129 A 1 
ATOM 935  O O   . GLY A 1 129 ? 24.214  -33.325 12.411  1.00 28.60 129 A 1 
ATOM 936  N N   . PHE A 1 130 ? 22.884  -33.557 14.209  1.00 17.10 130 A 1 
ATOM 937  C CA  . PHE A 1 130 ? 23.694  -34.544 14.937  1.00 24.76 130 A 1 
ATOM 938  C C   . PHE A 1 130 ? 22.810  -35.382 15.882  1.00 23.22 130 A 1 
ATOM 939  O O   . PHE A 1 130 ? 21.704  -34.959 16.223  1.00 21.22 130 A 1 
ATOM 940  C CB  . PHE A 1 130 ? 24.916  -33.887 15.618  1.00 22.37 130 A 1 
ATOM 941  C CG  . PHE A 1 130 ? 26.180  -33.954 14.769  1.00 20.04 130 A 1 
ATOM 942  C CD1 . PHE A 1 130 ? 26.849  -35.179 14.573  1.00 17.99 130 A 1 
ATOM 943  C CD2 . PHE A 1 130 ? 26.657  -32.799 14.124  1.00 19.52 130 A 1 
ATOM 944  C CE1 . PHE A 1 130 ? 27.973  -35.257 13.725  1.00 17.51 130 A 1 
ATOM 945  C CE2 . PHE A 1 130 ? 27.783  -32.875 13.275  1.00 19.52 130 A 1 
ATOM 946  C CZ  . PHE A 1 130 ? 28.436  -34.104 13.070  1.00 22.99 130 A 1 
ATOM 947  N N   . PRO A 1 131 ? 23.241  -36.614 16.204  1.00 19.57 131 A 1 
ATOM 948  C CA  . PRO A 1 131 ? 22.346  -37.762 16.325  1.00 24.54 131 A 1 
ATOM 949  C C   . PRO A 1 131 ? 21.971  -38.116 17.771  1.00 24.32 131 A 1 
ATOM 950  O O   . PRO A 1 131 ? 22.524  -37.611 18.742  1.00 22.67 131 A 1 
ATOM 951  C CB  . PRO A 1 131 ? 23.115  -38.892 15.631  1.00 22.16 131 A 1 
ATOM 952  C CG  . PRO A 1 131 ? 24.559  -38.606 16.020  1.00 21.87 131 A 1 
ATOM 953  C CD  . PRO A 1 131 ? 24.605  -37.081 16.134  1.00 24.73 131 A 1 
ATOM 954  N N   . GLY A 1 132 ? 21.006  -39.026 17.884  1.00 19.18 132 A 1 
ATOM 955  C CA  . GLY A 1 132 ? 20.381  -39.427 19.139  1.00 29.04 132 A 1 
ATOM 956  C C   . GLY A 1 132 ? 21.266  -40.159 20.152  1.00 28.57 132 A 1 
ATOM 957  O O   . GLY A 1 132 ? 22.234  -40.834 19.807  1.00 25.19 132 A 1 
ATOM 958  N N   . GLN A 1 133 ? 20.830  -40.107 21.405  1.00 19.19 133 A 1 
ATOM 959  C CA  . GLN A 1 133 ? 21.131  -41.120 22.419  1.00 25.62 133 A 1 
ATOM 960  C C   . GLN A 1 133 ? 19.944  -41.273 23.371  1.00 23.92 133 A 1 
ATOM 961  O O   . GLN A 1 133 ? 19.390  -40.302 23.879  1.00 22.92 133 A 1 
ATOM 962  C CB  . GLN A 1 133 ? 22.443  -40.805 23.163  1.00 24.73 133 A 1 
ATOM 963  C CG  . GLN A 1 133 ? 23.508  -41.869 22.851  1.00 23.20 133 A 1 
ATOM 964  C CD  . GLN A 1 133 ? 24.854  -41.600 23.511  1.00 21.59 133 A 1 
ATOM 965  O OE1 . GLN A 1 133 ? 25.022  -40.740 24.357  1.00 22.20 133 A 1 
ATOM 966  N NE2 . GLN A 1 133 ? 25.878  -42.346 23.159  1.00 24.90 133 A 1 
ATOM 967  N N   . ALA A 1 134 ? 19.553  -42.532 23.574  1.00 20.59 134 A 1 
ATOM 968  C CA  . ALA A 1 134 ? 18.524  -42.965 24.509  1.00 27.85 134 A 1 
ATOM 969  C C   . ALA A 1 134 ? 19.129  -43.234 25.892  1.00 26.49 134 A 1 
ATOM 970  O O   . ALA A 1 134 ? 20.228  -43.773 25.973  1.00 25.05 134 A 1 
ATOM 971  C CB  . ALA A 1 134 ? 17.910  -44.249 23.932  1.00 25.64 134 A 1 
ATOM 972  N N   . SER A 1 135 ? 18.372  -42.983 26.969  1.00 20.37 135 A 1 
ATOM 973  C CA  . SER A 1 135 ? 18.257  -43.863 28.151  1.00 26.09 135 A 1 
ATOM 974  C C   . SER A 1 135 ? 17.255  -43.311 29.184  1.00 24.99 135 A 1 
ATOM 975  O O   . SER A 1 135 ? 17.292  -42.144 29.554  1.00 24.04 135 A 1 
ATOM 976  C CB  . SER A 1 135 ? 19.601  -44.149 28.841  1.00 24.46 135 A 1 
ATOM 977  O OG  . SER A 1 135 ? 20.341  -42.970 29.046  1.00 22.51 135 A 1 
ATOM 978  N N   . SER A 1 136 ? 16.354  -44.191 29.627  1.00 20.59 136 A 1 
ATOM 979  C CA  . SER A 1 136 ? 15.355  -44.043 30.712  1.00 28.37 136 A 1 
ATOM 980  C C   . SER A 1 136 ? 15.984  -44.310 32.112  1.00 26.63 136 A 1 
ATOM 981  O O   . SER A 1 136 ? 17.198  -44.448 32.180  1.00 25.15 136 A 1 
ATOM 982  C CB  . SER A 1 136 ? 14.266  -45.080 30.415  1.00 26.22 136 A 1 
ATOM 983  O OG  . SER A 1 136 ? 13.988  -45.239 29.042  1.00 23.51 136 A 1 
ATOM 984  N N   . PRO A 1 137 ? 15.229  -44.573 33.191  1.00 21.54 137 A 1 
ATOM 985  C CA  . PRO A 1 137 ? 14.220  -43.803 33.944  1.00 28.45 137 A 1 
ATOM 986  C C   . PRO A 1 137 ? 14.508  -43.820 35.473  1.00 28.02 137 A 1 
ATOM 987  O O   . PRO A 1 137 ? 15.367  -44.568 35.918  1.00 25.74 137 A 1 
ATOM 988  C CB  . PRO A 1 137 ? 12.929  -44.585 33.676  1.00 25.11 137 A 1 
ATOM 989  C CG  . PRO A 1 137 ? 13.409  -46.047 33.671  1.00 24.96 137 A 1 
ATOM 990  C CD  . PRO A 1 137 ? 14.915  -45.981 33.411  1.00 28.68 137 A 1 
ATOM 991  N N   . LEU A 1 138 ? 13.754  -43.065 36.308  1.00 16.73 138 A 1 
ATOM 992  C CA  . LEU A 1 138 ? 13.511  -43.239 37.774  1.00 23.27 138 A 1 
ATOM 993  C C   . LEU A 1 138 ? 12.809  -41.949 38.276  1.00 22.37 138 A 1 
ATOM 994  O O   . LEU A 1 138 ? 13.164  -40.872 37.826  1.00 21.65 138 A 1 
ATOM 995  C CB  . LEU A 1 138 ? 14.842  -43.450 38.554  1.00 21.63 138 A 1 
ATOM 996  C CG  . LEU A 1 138 ? 15.215  -44.926 38.808  1.00 19.96 138 A 1 
ATOM 997  C CD1 . LEU A 1 138 ? 16.726  -45.145 38.736  1.00 19.21 138 A 1 
ATOM 998  C CD2 . LEU A 1 138 ? 14.735  -45.397 40.177  1.00 22.94 138 A 1 
ATOM 999  N N   . GLY A 1 139 ? 11.841  -41.918 39.167  1.00 20.71 139 A 1 
ATOM 1000 C CA  . GLY A 1 139 ? 11.225  -42.888 40.056  1.00 29.14 139 A 1 
ATOM 1001 C C   . GLY A 1 139 ? 9.964   -42.291 40.745  1.00 28.01 139 A 1 
ATOM 1002 O O   . GLY A 1 139 ? 9.671   -41.101 40.654  1.00 25.63 139 A 1 
ATOM 1003 N N   . ARG A 1 140 ? 9.227   -43.162 41.410  1.00 18.11 140 A 1 
ATOM 1004 C CA  . ARG A 1 140 ? 7.967   -42.956 42.161  1.00 26.02 140 A 1 
ATOM 1005 C C   . ARG A 1 140 ? 8.073   -41.987 43.352  1.00 24.46 140 A 1 
ATOM 1006 O O   . ARG A 1 140 ? 9.057   -42.053 44.084  1.00 23.40 140 A 1 
ATOM 1007 C CB  . ARG A 1 140 ? 7.603   -44.320 42.783  1.00 25.14 140 A 1 
ATOM 1008 C CG  . ARG A 1 140 ? 7.090   -45.409 41.835  1.00 22.71 140 A 1 
ATOM 1009 C CD  . ARG A 1 140 ? 7.090   -46.747 42.586  1.00 21.20 140 A 1 
ATOM 1010 N NE  . ARG A 1 140 ? 6.249   -47.767 41.933  1.00 19.73 140 A 1 
ATOM 1011 C CZ  . ARG A 1 140 ? 6.183   -49.050 42.250  1.00 18.88 140 A 1 
ATOM 1012 N NH1 . ARG A 1 140 ? 6.953   -49.581 43.156  1.00 18.08 140 A 1 
ATOM 1013 N NH2 . ARG A 1 140 ? 5.325   -49.830 41.655  1.00 18.24 140 A 1 
ATOM 1014 N N   . ALA A 1 141 ? 6.947   -41.354 43.698  1.00 18.66 141 A 1 
ATOM 1015 C CA  . ALA A 1 141 ? 6.507   -41.225 45.097  1.00 27.72 141 A 1 
ATOM 1016 C C   . ALA A 1 141 ? 4.974   -41.045 45.222  1.00 26.19 141 A 1 
ATOM 1017 O O   . ALA A 1 141 ? 4.355   -40.298 44.473  1.00 25.25 141 A 1 
ATOM 1018 C CB  . ALA A 1 141 ? 7.252   -40.098 45.811  1.00 26.23 141 A 1 
ATOM 1019 N N   . ASN A 1 142 ? 4.397   -41.786 46.167  1.00 19.60 142 A 1 
ATOM 1020 C CA  . ASN A 1 142 ? 2.987   -41.842 46.575  1.00 28.23 142 A 1 
ATOM 1021 C C   . ASN A 1 142 ? 2.575   -40.661 47.478  1.00 26.96 142 A 1 
ATOM 1022 O O   . ASN A 1 142 ? 3.390   -40.174 48.255  1.00 25.67 142 A 1 
ATOM 1023 C CB  . ASN A 1 142 ? 2.809   -43.124 47.418  1.00 26.61 142 A 1 
ATOM 1024 C CG  . ASN A 1 142 ? 2.668   -44.411 46.636  1.00 22.87 142 A 1 
ATOM 1025 O OD1 . ASN A 1 142 ? 2.092   -44.462 45.569  1.00 21.44 142 A 1 
ATOM 1026 N ND2 . ASN A 1 142 ? 3.138   -45.512 47.169  1.00 22.70 142 A 1 
ATOM 1027 N N   . GLY A 1 143 ? 1.269   -40.377 47.520  1.00 19.62 143 A 1 
ATOM 1028 C CA  . GLY A 1 143 ? 0.653   -39.606 48.604  1.00 27.43 143 A 1 
ATOM 1029 C C   . GLY A 1 143 ? -0.882  -39.574 48.520  1.00 26.04 143 A 1 
ATOM 1030 O O   . GLY A 1 143 ? -1.443  -38.765 47.801  1.00 24.39 143 A 1 
ATOM 1031 N N   . ARG A 1 144 ? -1.542  -40.476 49.243  1.00 19.10 144 A 1 
ATOM 1032 C CA  . ARG A 1 144 ? -2.994  -40.463 49.536  1.00 24.97 144 A 1 
ATOM 1033 C C   . ARG A 1 144 ? -3.294  -39.491 50.688  1.00 23.17 144 A 1 
ATOM 1034 O O   . ARG A 1 144 ? -2.480  -39.432 51.606  1.00 22.67 144 A 1 
ATOM 1035 C CB  . ARG A 1 144 ? -3.431  -41.868 50.020  1.00 24.39 144 A 1 
ATOM 1036 C CG  . ARG A 1 144 ? -3.610  -42.961 48.957  1.00 22.23 144 A 1 
ATOM 1037 C CD  . ARG A 1 144 ? -3.979  -44.274 49.678  1.00 21.33 144 A 1 
ATOM 1038 N NE  . ARG A 1 144 ? -4.443  -45.327 48.756  1.00 19.09 144 A 1 
ATOM 1039 C CZ  . ARG A 1 144 ? -4.738  -46.580 49.080  1.00 18.83 144 A 1 
ATOM 1040 N NH1 . ARG A 1 144 ? -4.578  -47.037 50.293  1.00 18.07 144 A 1 
ATOM 1041 N NH2 . ARG A 1 144 ? -5.204  -47.401 48.186  1.00 17.40 144 A 1 
ATOM 1042 N N   . LEU A 1 145 ? -4.488  -38.885 50.717  1.00 14.32 145 A 1 
ATOM 1043 C CA  . LEU A 1 145 ? -5.537  -39.095 51.756  1.00 22.61 145 A 1 
ATOM 1044 C C   . LEU A 1 145 ? -6.576  -37.948 51.859  1.00 21.34 145 A 1 
ATOM 1045 O O   . LEU A 1 145 ? -6.238  -36.783 51.709  1.00 20.29 145 A 1 
ATOM 1046 C CB  . LEU A 1 145 ? -4.956  -39.374 53.166  1.00 20.92 145 A 1 
ATOM 1047 C CG  . LEU A 1 145 ? -4.721  -40.873 53.457  1.00 18.84 145 A 1 
ATOM 1048 C CD1 . LEU A 1 145 ? -3.732  -41.059 54.604  1.00 17.73 145 A 1 
ATOM 1049 C CD2 . LEU A 1 145 ? -6.015  -41.592 53.831  1.00 19.94 145 A 1 
ATOM 1050 N N   . PHE A 1 146 ? -7.786  -38.368 52.248  1.00 19.20 146 A 1 
ATOM 1051 C CA  . PHE A 1 146 ? -8.982  -37.650 52.749  1.00 25.77 146 A 1 
ATOM 1052 C C   . PHE A 1 146 ? -9.894  -36.954 51.720  1.00 24.66 146 A 1 
ATOM 1053 O O   . PHE A 1 146 ? -9.419  -36.281 50.822  1.00 23.07 146 A 1 
ATOM 1054 C CB  . PHE A 1 146 ? -8.610  -36.716 53.915  1.00 23.38 146 A 1 
ATOM 1055 C CG  . PHE A 1 146 ? -7.964  -37.414 55.098  1.00 20.98 146 A 1 
ATOM 1056 C CD1 . PHE A 1 146 ? -8.738  -38.221 55.950  1.00 18.58 146 A 1 
ATOM 1057 C CD2 . PHE A 1 146 ? -6.578  -37.278 55.335  1.00 19.38 146 A 1 
ATOM 1058 C CE1 . PHE A 1 146 ? -8.133  -38.900 57.024  1.00 18.46 146 A 1 
ATOM 1059 C CE2 . PHE A 1 146 ? -5.977  -37.963 56.411  1.00 19.98 146 A 1 
ATOM 1060 C CZ  . PHE A 1 146 ? -6.753  -38.778 57.249  1.00 21.60 146 A 1 
ATOM 1061 N N   . ALA A 1 147 ? -11.206 -36.947 51.822  1.00 22.79 147 A 1 
ATOM 1062 C CA  . ALA A 1 147 ? -12.276 -37.786 52.389  1.00 30.29 147 A 1 
ATOM 1063 C C   . ALA A 1 147 ? -13.586 -37.004 52.109  1.00 28.67 147 A 1 
ATOM 1064 O O   . ALA A 1 147 ? -13.611 -35.782 52.229  1.00 27.43 147 A 1 
ATOM 1065 C CB  . ALA A 1 147 ? -12.150 -38.020 53.903  1.00 28.47 147 A 1 
ATOM 1066 N N   . ASN A 1 148 ? -14.651 -37.699 51.739  1.00 20.60 148 A 1 
ATOM 1067 C CA  . ASN A 1 148 ? -16.018 -37.165 51.534  1.00 32.83 148 A 1 
ATOM 1068 C C   . ASN A 1 148 ? -16.805 -37.264 52.872  1.00 31.01 148 A 1 
ATOM 1069 O O   . ASN A 1 148 ? -16.372 -38.058 53.715  1.00 28.58 148 A 1 
ATOM 1070 C CB  . ASN A 1 148 ? -16.640 -38.035 50.410  1.00 30.25 148 A 1 
ATOM 1071 C CG  . ASN A 1 148 ? -17.387 -37.269 49.336  1.00 25.60 148 A 1 
ATOM 1072 O OD1 . ASN A 1 148 ? -17.584 -36.078 49.388  1.00 23.52 148 A 1 
ATOM 1073 N ND2 . ASN A 1 148 ? -17.830 -37.947 48.301  1.00 24.75 148 A 1 
ATOM 1074 N N   . PRO A 1 149 ? -17.928 -36.537 53.118  1.00 18.90 149 A 1 
ATOM 1075 C CA  . PRO A 1 149 ? -19.281 -37.001 52.728  1.00 26.22 149 A 1 
ATOM 1076 C C   . PRO A 1 149 ? -20.339 -35.881 52.448  1.00 25.81 149 A 1 
ATOM 1077 O O   . PRO A 1 149 ? -20.236 -34.784 52.979  1.00 24.08 149 A 1 
ATOM 1078 C CB  . PRO A 1 149 ? -19.705 -37.851 53.930  1.00 23.27 149 A 1 
ATOM 1079 C CG  . PRO A 1 149 ? -19.051 -37.169 55.132  1.00 23.20 149 A 1 
ATOM 1080 C CD  . PRO A 1 149 ? -18.093 -36.145 54.520  1.00 25.82 149 A 1 
ATOM 1081 N N   . ARG A 1 150 ? -21.283 -36.072 51.509  1.00 24.37 150 A 1 
ATOM 1082 C CA  . ARG A 1 150 ? -22.740 -36.397 51.607  1.00 32.59 150 A 1 
ATOM 1083 C C   . ARG A 1 150 ? -23.571 -35.526 52.594  1.00 31.21 150 A 1 
ATOM 1084 O O   . ARG A 1 150 ? -23.090 -35.266 53.680  1.00 29.02 150 A 1 
ATOM 1085 C CB  . ARG A 1 150 ? -22.933 -37.891 51.936  1.00 30.60 150 A 1 
ATOM 1086 C CG  . ARG A 1 150 ? -22.638 -38.813 50.739  1.00 28.33 150 A 1 
ATOM 1087 C CD  . ARG A 1 150 ? -23.102 -40.231 51.075  1.00 26.42 150 A 1 
ATOM 1088 N NE  . ARG A 1 150 ? -22.831 -41.156 49.961  1.00 25.32 150 A 1 
ATOM 1089 C CZ  . ARG A 1 150 ? -22.944 -42.474 50.003  1.00 24.65 150 A 1 
ATOM 1090 N NH1 . ARG A 1 150 ? -23.327 -43.096 51.090  1.00 24.42 150 A 1 
ATOM 1091 N NH2 . ARG A 1 150 ? -22.669 -43.195 48.955  1.00 25.04 150 A 1 
ATOM 1092 N N   . ASP A 1 151 ? -24.817 -35.106 52.395  1.00 23.32 151 A 1 
ATOM 1093 C CA  . ASP A 1 151 ? -25.955 -35.356 51.468  1.00 33.03 151 A 1 
ATOM 1094 C C   . ASP A 1 151 ? -27.084 -34.327 51.770  1.00 31.51 151 A 1 
ATOM 1095 O O   . ASP A 1 151 ? -27.131 -33.812 52.886  1.00 28.92 151 A 1 
ATOM 1096 C CB  . ASP A 1 151 ? -26.582 -36.750 51.752  1.00 30.18 151 A 1 
ATOM 1097 C CG  . ASP A 1 151 ? -26.110 -37.866 50.825  1.00 26.01 151 A 1 
ATOM 1098 O OD1 . ASP A 1 151 ? -25.797 -37.569 49.653  1.00 23.87 151 A 1 
ATOM 1099 O OD2 . ASP A 1 151 ? -26.046 -39.030 51.289  1.00 24.18 151 A 1 
ATOM 1100 N N   . SER A 1 152 ? -28.043 -34.120 50.836  1.00 23.33 152 A 1 
ATOM 1101 C CA  . SER A 1 152 ? -29.530 -34.106 50.979  1.00 30.21 152 A 1 
ATOM 1102 C C   . SER A 1 152 ? -30.184 -33.152 49.950  1.00 28.25 152 A 1 
ATOM 1103 O O   . SER A 1 152 ? -29.808 -31.990 49.881  1.00 27.20 152 A 1 
ATOM 1104 C CB  . SER A 1 152 ? -30.042 -33.768 52.391  1.00 28.32 152 A 1 
ATOM 1105 O OG  . SER A 1 152 ? -29.598 -32.506 52.838  1.00 26.58 152 A 1 
ATOM 1106 N N   . PHE A 1 153 ? -30.969 -33.547 48.967  1.00 19.54 153 A 1 
ATOM 1107 C CA  . PHE A 1 153 ? -32.229 -34.291 48.790  1.00 27.08 153 A 1 
ATOM 1108 C C   . PHE A 1 153 ? -33.461 -33.402 48.468  1.00 25.75 153 A 1 
ATOM 1109 O O   . PHE A 1 153 ? -33.773 -32.469 49.199  1.00 24.56 153 A 1 
ATOM 1110 C CB  . PHE A 1 153 ? -32.578 -35.340 49.864  1.00 24.81 153 A 1 
ATOM 1111 C CG  . PHE A 1 153 ? -32.559 -36.777 49.363  1.00 22.73 153 A 1 
ATOM 1112 C CD1 . PHE A 1 153 ? -33.631 -37.292 48.606  1.00 21.03 153 A 1 
ATOM 1113 C CD2 . PHE A 1 153 ? -31.463 -37.610 49.657  1.00 22.28 153 A 1 
ATOM 1114 C CE1 . PHE A 1 153 ? -33.605 -38.622 48.148  1.00 22.41 153 A 1 
ATOM 1115 C CE2 . PHE A 1 153 ? -31.439 -38.941 49.198  1.00 23.88 153 A 1 
ATOM 1116 C CZ  . PHE A 1 153 ? -32.510 -39.446 48.445  1.00 26.69 153 A 1 
ATOM 1117 N N   . SER A 1 154 ? -34.202 -33.868 47.456  1.00 24.42 154 A 1 
ATOM 1118 C CA  . SER A 1 154 ? -35.637 -33.687 47.099  1.00 30.63 154 A 1 
ATOM 1119 C C   . SER A 1 154 ? -35.977 -32.685 45.977  1.00 29.00 154 A 1 
ATOM 1120 O O   . SER A 1 154 ? -35.381 -31.623 45.903  1.00 28.20 154 A 1 
ATOM 1121 C CB  . SER A 1 154 ? -36.533 -33.485 48.331  1.00 29.11 154 A 1 
ATOM 1122 O OG  . SER A 1 154 ? -36.544 -32.136 48.760  1.00 26.35 154 A 1 
ATOM 1123 N N   . ALA A 1 155 ? -36.973 -32.874 45.126  1.00 23.97 155 A 1 
ATOM 1124 C CA  . ALA A 1 155 ? -37.664 -34.011 44.487  1.00 32.15 155 A 1 
ATOM 1125 C C   . ALA A 1 155 ? -38.844 -33.417 43.681  1.00 30.76 155 A 1 
ATOM 1126 O O   . ALA A 1 155 ? -39.530 -32.555 44.211  1.00 29.23 155 A 1 
ATOM 1127 C CB  . ALA A 1 155 ? -38.250 -35.010 45.503  1.00 29.36 155 A 1 
ATOM 1128 N N   . MET A 1 156 ? -39.091 -33.906 42.450  1.00 23.03 156 A 1 
ATOM 1129 C CA  . MET A 1 156 ? -40.331 -33.915 41.621  1.00 30.55 156 A 1 
ATOM 1130 C C   . MET A 1 156 ? -39.887 -33.865 40.146  1.00 29.50 156 A 1 
ATOM 1131 O O   . MET A 1 156 ? -39.138 -32.973 39.775  1.00 28.85 156 A 1 
ATOM 1132 C CB  . MET A 1 156 ? -41.300 -32.735 41.902  1.00 29.24 156 A 1 
ATOM 1133 C CG  . MET A 1 156 ? -42.373 -33.092 42.941  1.00 27.19 156 A 1 
ATOM 1134 S SD  . MET A 1 156 ? -43.504 -31.717 43.310  1.00 24.43 156 A 1 
ATOM 1135 C CE  . MET A 1 156 ? -44.854 -32.629 44.106  1.00 23.18 156 A 1 
ATOM 1136 N N   . GLY A 1 157 ? -40.184 -34.780 39.232  1.00 27.18 157 A 1 
ATOM 1137 C CA  . GLY A 1 157 ? -41.285 -35.721 39.098  1.00 37.07 157 A 1 
ATOM 1138 C C   . GLY A 1 157 ? -42.099 -35.351 37.851  1.00 35.72 157 A 1 
ATOM 1139 O O   . GLY A 1 157 ? -42.860 -34.407 37.946  1.00 32.70 157 A 1 
ATOM 1140 N N   . PHE A 1 158 ? -41.937 -36.050 36.712  1.00 22.68 158 A 1 
ATOM 1141 C CA  . PHE A 1 158 ? -43.023 -36.581 35.856  1.00 30.02 158 A 1 
ATOM 1142 C C   . PHE A 1 158 ? -42.523 -37.260 34.548  1.00 28.46 158 A 1 
ATOM 1143 O O   . PHE A 1 158 ? -41.802 -36.689 33.745  1.00 27.63 158 A 1 
ATOM 1144 C CB  . PHE A 1 158 ? -44.131 -35.550 35.520  1.00 28.37 158 A 1 
ATOM 1145 C CG  . PHE A 1 158 ? -45.435 -35.828 36.278  1.00 26.63 158 A 1 
ATOM 1146 C CD1 . PHE A 1 158 ? -46.389 -36.721 35.757  1.00 25.08 158 A 1 
ATOM 1147 C CD2 . PHE A 1 158 ? -45.676 -35.238 37.535  1.00 25.74 158 A 1 
ATOM 1148 C CE1 . PHE A 1 158 ? -47.551 -37.039 36.493  1.00 24.73 158 A 1 
ATOM 1149 C CE2 . PHE A 1 158 ? -46.837 -35.561 38.271  1.00 25.16 158 A 1 
ATOM 1150 C CZ  . PHE A 1 158 ? -47.771 -36.467 37.754  1.00 27.70 158 A 1 
ATOM 1151 N N   . GLN A 1 159 ? -43.018 -38.481 34.388  1.00 26.02 159 A 1 
ATOM 1152 C CA  . GLN A 1 159 ? -43.374 -39.250 33.176  1.00 34.24 159 A 1 
ATOM 1153 C C   . GLN A 1 159 ? -42.337 -39.702 32.125  1.00 32.55 159 A 1 
ATOM 1154 O O   . GLN A 1 159 ? -41.852 -38.978 31.264  1.00 32.37 159 A 1 
ATOM 1155 C CB  . GLN A 1 159 ? -44.651 -38.693 32.545  1.00 33.41 159 A 1 
ATOM 1156 C CG  . GLN A 1 159 ? -45.875 -39.163 33.349  1.00 30.75 159 A 1 
ATOM 1157 C CD  . GLN A 1 159 ? -47.199 -38.590 32.867  1.00 28.48 159 A 1 
ATOM 1158 O OE1 . GLN A 1 159 ? -47.272 -37.726 32.018  1.00 28.35 159 A 1 
ATOM 1159 N NE2 . GLN A 1 159 ? -48.309 -39.045 33.398  1.00 29.31 159 A 1 
ATOM 1160 N N   . ARG A 1 160 ? -42.200 -41.036 32.121  1.00 25.47 160 A 1 
ATOM 1161 C CA  . ARG A 1 160 ? -41.650 -41.913 31.079  1.00 31.89 160 A 1 
ATOM 1162 C C   . ARG A 1 160 ? -42.541 -41.975 29.823  1.00 29.57 160 A 1 
ATOM 1163 O O   . ARG A 1 160 ? -43.745 -42.189 29.936  1.00 28.81 160 A 1 
ATOM 1164 C CB  . ARG A 1 160 ? -41.591 -43.351 31.643  1.00 31.06 160 A 1 
ATOM 1165 C CG  . ARG A 1 160 ? -40.517 -43.613 32.714  1.00 27.37 160 A 1 
ATOM 1166 C CD  . ARG A 1 160 ? -40.701 -45.034 33.283  1.00 25.18 160 A 1 
ATOM 1167 N NE  . ARG A 1 160 ? -39.533 -45.485 34.063  1.00 23.00 160 A 1 
ATOM 1168 C CZ  . ARG A 1 160 ? -39.399 -46.647 34.677  1.00 21.09 160 A 1 
ATOM 1169 N NH1 . ARG A 1 160 ? -40.358 -47.527 34.720  1.00 20.09 160 A 1 
ATOM 1170 N NH2 . ARG A 1 160 ? -38.271 -46.956 35.262  1.00 20.24 160 A 1 
ATOM 1171 N N   . ARG A 1 161 ? -41.906 -42.006 28.648  1.00 23.77 161 A 1 
ATOM 1172 C CA  . ARG A 1 161 ? -42.325 -42.848 27.515  1.00 30.92 161 A 1 
ATOM 1173 C C   . ARG A 1 161 ? -41.128 -43.661 27.030  1.00 28.32 161 A 1 
ATOM 1174 O O   . ARG A 1 161 ? -40.066 -43.105 26.781  1.00 27.25 161 A 1 
ATOM 1175 C CB  . ARG A 1 161 ? -42.944 -42.035 26.366  1.00 29.65 161 A 1 
ATOM 1176 C CG  . ARG A 1 161 ? -44.432 -41.734 26.602  1.00 27.15 161 A 1 
ATOM 1177 C CD  . ARG A 1 161 ? -45.057 -41.068 25.366  1.00 25.85 161 A 1 
ATOM 1178 N NE  . ARG A 1 161 ? -46.468 -40.707 25.598  1.00 22.82 161 A 1 
ATOM 1179 C CZ  . ARG A 1 161 ? -47.260 -40.052 24.770  1.00 21.29 161 A 1 
ATOM 1180 N NH1 . ARG A 1 161 ? -46.847 -39.667 23.594  1.00 20.28 161 A 1 
ATOM 1181 N NH2 . ARG A 1 161 ? -48.482 -39.766 25.108  1.00 19.71 161 A 1 
ATOM 1182 N N   . PHE A 1 162 ? -41.331 -44.958 26.955  1.00 24.46 162 A 1 
ATOM 1183 C CA  . PHE A 1 162 ? -40.421 -45.921 26.345  1.00 31.28 162 A 1 
ATOM 1184 C C   . PHE A 1 162 ? -40.534 -45.831 24.819  1.00 29.62 162 A 1 
ATOM 1185 O O   . PHE A 1 162 ? -41.646 -45.821 24.314  1.00 28.08 162 A 1 
ATOM 1186 C CB  . PHE A 1 162 ? -40.839 -47.339 26.779  1.00 28.41 162 A 1 
ATOM 1187 C CG  . PHE A 1 162 ? -40.351 -47.799 28.138  1.00 25.88 162 A 1 
ATOM 1188 C CD1 . PHE A 1 162 ? -39.186 -48.585 28.212  1.00 23.39 162 A 1 
ATOM 1189 C CD2 . PHE A 1 162 ? -41.062 -47.502 29.316  1.00 23.18 162 A 1 
ATOM 1190 C CE1 . PHE A 1 162 ? -38.737 -49.072 29.451  1.00 21.72 162 A 1 
ATOM 1191 C CE2 . PHE A 1 162 ? -40.606 -47.985 30.560  1.00 23.49 162 A 1 
ATOM 1192 C CZ  . PHE A 1 162 ? -39.444 -48.774 30.623  1.00 25.01 162 A 1 
ATOM 1193 N N   . PHE A 1 163 ? -39.403 -45.869 24.115  1.00 23.74 163 A 1 
ATOM 1194 C CA  . PHE A 1 163 ? -39.275 -46.571 22.833  1.00 30.34 163 A 1 
ATOM 1195 C C   . PHE A 1 163 ? -37.833 -47.076 22.644  1.00 28.70 163 A 1 
ATOM 1196 O O   . PHE A 1 163 ? -36.897 -46.553 23.246  1.00 27.41 163 A 1 
ATOM 1197 C CB  . PHE A 1 163 ? -39.798 -45.743 21.642  1.00 28.34 163 A 1 
ATOM 1198 C CG  . PHE A 1 163 ? -41.143 -46.260 21.133  1.00 26.22 163 A 1 
ATOM 1199 C CD1 . PHE A 1 163 ? -41.200 -47.392 20.296  1.00 24.20 163 A 1 
ATOM 1200 C CD2 . PHE A 1 163 ? -42.343 -45.653 21.551  1.00 24.91 163 A 1 
ATOM 1201 C CE1 . PHE A 1 163 ? -42.443 -47.919 19.897  1.00 23.75 163 A 1 
ATOM 1202 C CE2 . PHE A 1 163 ? -43.587 -46.182 21.153  1.00 25.36 163 A 1 
ATOM 1203 C CZ  . PHE A 1 163 ? -43.637 -47.318 20.331  1.00 27.01 163 A 1 
ATOM 1204 N N   . HIS A 1 164 ? -37.746 -48.152 21.896  1.00 27.54 164 A 1 
ATOM 1205 C CA  . HIS A 1 164 ? -36.685 -49.151 21.842  1.00 33.81 164 A 1 
ATOM 1206 C C   . HIS A 1 164 ? -35.253 -48.658 21.571  1.00 32.35 164 A 1 
ATOM 1207 O O   . HIS A 1 164 ? -34.997 -47.705 20.842  1.00 30.88 164 A 1 
ATOM 1208 C CB  . HIS A 1 164 ? -37.090 -50.184 20.785  1.00 31.48 164 A 1 
ATOM 1209 C CG  . HIS A 1 164 ? -38.022 -51.244 21.325  1.00 27.41 164 A 1 
ATOM 1210 N ND1 . HIS A 1 164 ? -37.622 -52.456 21.841  1.00 24.93 164 A 1 
ATOM 1211 C CD2 . HIS A 1 164 ? -39.384 -51.198 21.407  1.00 23.51 164 A 1 
ATOM 1212 C CE1 . HIS A 1 164 ? -38.708 -53.135 22.220  1.00 23.33 164 A 1 
ATOM 1213 N NE2 . HIS A 1 164 ? -39.817 -52.399 21.982  1.00 24.27 164 A 1 
ATOM 1214 N N   . GLN A 1 165 ? -34.339 -49.395 22.162  1.00 28.74 165 A 1 
ATOM 1215 C CA  . GLN A 1 165 ? -32.890 -49.316 22.070  1.00 35.59 165 A 1 
ATOM 1216 C C   . GLN A 1 165 ? -32.401 -50.335 21.026  1.00 35.28 165 A 1 
ATOM 1217 O O   . GLN A 1 165 ? -32.461 -51.527 21.283  1.00 33.88 165 A 1 
ATOM 1218 C CB  . GLN A 1 165 ? -32.397 -49.632 23.500  1.00 33.60 165 A 1 
ATOM 1219 C CG  . GLN A 1 165 ? -30.906 -49.458 23.777  1.00 30.45 165 A 1 
ATOM 1220 C CD  . GLN A 1 165 ? -30.588 -49.695 25.269  1.00 28.02 165 A 1 
ATOM 1221 O OE1 . GLN A 1 165 ? -31.308 -50.347 26.014  1.00 27.29 165 A 1 
ATOM 1222 N NE2 . GLN A 1 165 ? -29.502 -49.172 25.779  1.00 28.25 165 A 1 
ATOM 1223 N N   . ASP A 1 166 ? -31.891 -49.856 19.896  1.00 31.39 166 A 1 
ATOM 1224 C CA  . ASP A 1 166 ? -30.943 -50.603 19.065  1.00 39.40 166 A 1 
ATOM 1225 C C   . ASP A 1 166 ? -29.546 -50.026 19.316  1.00 37.24 166 A 1 
ATOM 1226 O O   . ASP A 1 166 ? -29.249 -48.870 18.991  1.00 34.84 166 A 1 
ATOM 1227 C CB  . ASP A 1 166 ? -31.329 -50.581 17.573  1.00 36.82 166 A 1 
ATOM 1228 C CG  . ASP A 1 166 ? -32.167 -51.793 17.134  1.00 32.54 166 A 1 
ATOM 1229 O OD1 . ASP A 1 166 ? -32.017 -52.870 17.756  1.00 30.26 166 A 1 
ATOM 1230 O OD2 . ASP A 1 166 ? -32.918 -51.636 16.149  1.00 30.00 166 A 1 
ATOM 1231 N N   . GLN A 1 167 ? -28.699 -50.794 19.982  1.00 33.85 167 A 1 
ATOM 1232 C CA  . GLN A 1 167 ? -27.300 -50.460 20.219  1.00 40.38 167 A 1 
ATOM 1233 C C   . GLN A 1 167 ? -26.443 -51.025 19.081  1.00 40.22 167 A 1 
ATOM 1234 O O   . GLN A 1 167 ? -26.153 -52.216 19.049  1.00 38.46 167 A 1 
ATOM 1235 C CB  . GLN A 1 167 ? -26.826 -51.000 21.580  1.00 37.96 167 A 1 
ATOM 1236 C CG  . GLN A 1 167 ? -27.367 -50.191 22.762  1.00 34.90 167 A 1 
ATOM 1237 C CD  . GLN A 1 167 ? -26.805 -50.640 24.113  1.00 31.34 167 A 1 
ATOM 1238 O OE1 . GLN A 1 167 ? -26.207 -51.688 24.277  1.00 29.71 167 A 1 
ATOM 1239 N NE2 . GLN A 1 167 ? -26.989 -49.865 25.159  1.00 31.39 167 A 1 
ATOM 1240 N N   . SER A 1 168 ? -25.985 -50.144 18.201  1.00 34.85 168 A 1 
ATOM 1241 C CA  . SER A 1 168 ? -24.726 -50.356 17.482  1.00 41.98 168 A 1 
ATOM 1242 C C   . SER A 1 168 ? -23.573 -49.837 18.353  1.00 40.62 168 A 1 
ATOM 1243 O O   . SER A 1 168 ? -23.718 -48.770 18.960  1.00 38.47 168 A 1 
ATOM 1244 C CB  . SER A 1 168 ? -24.748 -49.639 16.134  1.00 39.04 168 A 1 
ATOM 1245 O OG  . SER A 1 168 ? -25.778 -50.177 15.327  1.00 35.74 168 A 1 
ATOM 1246 N N   . PRO A 1 169 ? -22.431 -50.531 18.457  1.00 34.66 169 A 1 
ATOM 1247 C CA  . PRO A 1 169 ? -21.339 -50.097 19.316  1.00 40.76 169 A 1 
ATOM 1248 C C   . PRO A 1 169 ? -20.576 -48.950 18.644  1.00 40.63 169 A 1 
ATOM 1249 O O   . PRO A 1 169 ? -19.668 -49.161 17.849  1.00 38.50 169 A 1 
ATOM 1250 C CB  . PRO A 1 169 ? -20.486 -51.352 19.540  1.00 36.95 169 A 1 
ATOM 1251 C CG  . PRO A 1 169 ? -20.672 -52.142 18.248  1.00 37.50 169 A 1 
ATOM 1252 C CD  . PRO A 1 169 ? -22.085 -51.776 17.785  1.00 41.91 169 A 1 
ATOM 1253 N N   . VAL A 1 170 ? -20.960 -47.712 18.975  1.00 38.69 170 A 1 
ATOM 1254 C CA  . VAL A 1 170 ? -20.092 -46.558 18.733  1.00 46.34 170 A 1 
ATOM 1255 C C   . VAL A 1 170 ? -19.041 -46.578 19.837  1.00 46.68 170 A 1 
ATOM 1256 O O   . VAL A 1 170 ? -19.331 -46.257 20.988  1.00 43.20 170 A 1 
ATOM 1257 C CB  . VAL A 1 170 ? -20.881 -45.236 18.683  1.00 42.38 170 A 1 
ATOM 1258 C CG1 . VAL A 1 170 ? -19.954 -44.063 18.339  1.00 38.83 170 A 1 
ATOM 1259 C CG2 . VAL A 1 170 ? -21.983 -45.287 17.613  1.00 40.62 170 A 1 
ATOM 1260 N N   . GLY A 1 171 ? -17.836 -47.033 19.500  1.00 48.46 171 A 1 
ATOM 1261 C CA  . GLY A 1 171 ? -16.684 -46.956 20.389  1.00 55.73 171 A 1 
ATOM 1262 C C   . GLY A 1 171 ? -16.499 -45.518 20.861  1.00 57.32 171 A 1 
ATOM 1263 O O   . GLY A 1 171 ? -16.376 -44.605 20.047  1.00 52.07 171 A 1 
ATOM 1264 N N   . GLY A 1 172 ? -16.562 -45.304 22.173  1.00 50.38 172 A 1 
ATOM 1265 C CA  . GLY A 1 172 ? -16.300 -43.997 22.766  1.00 58.22 172 A 1 
ATOM 1266 C C   . GLY A 1 172 ? -14.868 -43.563 22.449  1.00 61.07 172 A 1 
ATOM 1267 O O   . GLY A 1 172 ? -13.943 -44.357 22.575  1.00 55.55 172 A 1 
ATOM 1268 N N   . LEU A 1 173 ? -14.711 -42.297 22.051  1.00 44.46 173 A 1 
ATOM 1269 C CA  . LEU A 1 173 ? -13.402 -41.671 21.853  1.00 57.21 173 A 1 
ATOM 1270 C C   . LEU A 1 173 ? -12.551 -41.888 23.108  1.00 58.47 173 A 1 
ATOM 1271 O O   . LEU A 1 173 ? -12.956 -41.510 24.212  1.00 56.10 173 A 1 
ATOM 1272 C CB  . LEU A 1 173 ? -13.590 -40.168 21.579  1.00 55.96 173 A 1 
ATOM 1273 C CG  . LEU A 1 173 ? -14.178 -39.846 20.192  1.00 54.01 173 A 1 
ATOM 1274 C CD1 . LEU A 1 173 ? -14.743 -38.424 20.176  1.00 51.35 173 A 1 
ATOM 1275 C CD2 . LEU A 1 173 ? -13.125 -39.955 19.091  1.00 54.64 173 A 1 
ATOM 1276 N N   . THR A 1 174 ? -11.394 -42.514 22.935  1.00 61.31 174 A 1 
ATOM 1277 C CA  . THR A 1 174 ? -10.480 -42.765 24.048  1.00 67.17 174 A 1 
ATOM 1278 C C   . THR A 1 174 ? -9.833  -41.454 24.503  1.00 68.53 174 A 1 
ATOM 1279 O O   . THR A 1 174 ? -9.791  -40.463 23.768  1.00 67.26 174 A 1 
ATOM 1280 C CB  . THR A 1 174 ? -9.428  -43.821 23.695  1.00 64.49 174 A 1 
ATOM 1281 O OG1 . THR A 1 174 ? -8.572  -43.345 22.691  1.00 60.37 174 A 1 
ATOM 1282 C CG2 . THR A 1 174 ? -10.033 -45.155 23.240  1.00 59.28 174 A 1 
ATOM 1283 N N   . ALA A 1 175 ? -9.312  -41.424 25.732  1.00 63.43 175 A 1 
ATOM 1284 C CA  . ALA A 1 175 ? -8.554  -40.269 26.213  1.00 64.42 175 A 1 
ATOM 1285 C C   . ALA A 1 175 ? -7.351  -39.940 25.308  1.00 66.54 175 A 1 
ATOM 1286 O O   . ALA A 1 175 ? -7.021  -38.767 25.134  1.00 63.80 175 A 1 
ATOM 1287 C CB  . ALA A 1 175 ? -8.130  -40.540 27.658  1.00 63.37 175 A 1 
ATOM 1288 N N   . GLU A 1 176 ? -6.766  -40.958 24.664  1.00 65.90 176 A 1 
ATOM 1289 C CA  . GLU A 1 176 ? -5.714  -40.784 23.654  1.00 69.00 176 A 1 
ATOM 1290 C C   . GLU A 1 176 ? -6.226  -40.131 22.364  1.00 70.62 176 A 1 
ATOM 1291 O O   . GLU A 1 176 ? -5.515  -39.313 21.782  1.00 69.02 176 A 1 
ATOM 1292 C CB  . GLU A 1 176 ? -5.079  -42.135 23.299  1.00 69.19 176 A 1 
ATOM 1293 C CG  . GLU A 1 176 ? -4.121  -42.647 24.387  1.00 64.26 176 A 1 
ATOM 1294 C CD  . GLU A 1 176 ? -3.361  -43.904 23.934  1.00 58.13 176 A 1 
ATOM 1295 O OE1 . GLU A 1 176 ? -2.231  -44.104 24.429  1.00 51.98 176 A 1 
ATOM 1296 O OE2 . GLU A 1 176 ? -3.898  -44.647 23.085  1.00 54.47 176 A 1 
ATOM 1297 N N   . ASP A 1 177 ? -7.451  -40.439 21.925  1.00 57.06 177 A 1 
ATOM 1298 C CA  . ASP A 1 177 ? -8.041  -39.810 20.736  1.00 59.02 177 A 1 
ATOM 1299 C C   . ASP A 1 177 ? -8.369  -38.337 20.991  1.00 58.64 177 A 1 
ATOM 1300 O O   . ASP A 1 177 ? -8.152  -37.487 20.124  1.00 60.49 177 A 1 
ATOM 1301 C CB  . ASP A 1 177 ? -9.311  -40.556 20.303  1.00 59.73 177 A 1 
ATOM 1302 C CG  . ASP A 1 177 ? -9.039  -42.010 19.922  1.00 60.00 177 A 1 
ATOM 1303 O OD1 . ASP A 1 177 ? -8.071  -42.239 19.172  1.00 56.12 177 A 1 
ATOM 1304 O OD2 . ASP A 1 177 ? -9.792  -42.874 20.436  1.00 58.93 177 A 1 
ATOM 1305 N N   . ILE A 1 178 ? -8.838  -38.021 22.198  1.00 59.54 178 A 1 
ATOM 1306 C CA  . ILE A 1 178 ? -9.088  -36.644 22.635  1.00 60.34 178 A 1 
ATOM 1307 C C   . ILE A 1 178 ? -7.766  -35.878 22.776  1.00 61.71 178 A 1 
ATOM 1308 O O   . ILE A 1 178 ? -7.688  -34.714 22.383  1.00 63.88 178 A 1 
ATOM 1309 C CB  . ILE A 1 178 ? -9.915  -36.634 23.942  1.00 60.81 178 A 1 
ATOM 1310 C CG1 . ILE A 1 178 ? -11.308 -37.268 23.701  1.00 61.22 178 A 1 
ATOM 1311 C CG2 . ILE A 1 178 ? -10.074 -35.203 24.492  1.00 60.29 178 A 1 
ATOM 1312 C CD1 . ILE A 1 178 ? -12.135 -37.498 24.975  1.00 55.55 178 A 1 
ATOM 1313 N N   . GLU A 1 179 ? -6.722  -36.517 23.295  1.00 57.47 179 A 1 
ATOM 1314 C CA  . GLU A 1 179 ? -5.394  -35.914 23.431  1.00 59.55 179 A 1 
ATOM 1315 C C   . GLU A 1 179 ? -4.703  -35.742 22.068  1.00 60.75 179 A 1 
ATOM 1316 O O   . GLU A 1 179 ? -4.174  -34.669 21.793  1.00 64.20 179 A 1 
ATOM 1317 C CB  . GLU A 1 179 ? -4.559  -36.750 24.416  1.00 61.39 179 A 1 
ATOM 1318 C CG  . GLU A 1 179 ? -3.267  -36.046 24.873  1.00 58.18 179 A 1 
ATOM 1319 C CD  . GLU A 1 179 ? -3.495  -34.711 25.603  1.00 53.64 179 A 1 
ATOM 1320 O OE1 . GLU A 1 179 ? -2.555  -33.888 25.586  1.00 50.19 179 A 1 
ATOM 1321 O OE2 . GLU A 1 179 ? -4.605  -34.497 26.147  1.00 50.99 179 A 1 
ATOM 1322 N N   . LYS A 1 180 ? -4.808  -36.710 21.160  1.00 60.96 180 A 1 
ATOM 1323 C CA  . LYS A 1 180 ? -4.361  -36.564 19.762  1.00 60.24 180 A 1 
ATOM 1324 C C   . LYS A 1 180 ? -5.113  -35.452 19.038  1.00 58.80 180 A 1 
ATOM 1325 O O   . LYS A 1 180 ? -4.487  -34.656 18.341  1.00 60.81 180 A 1 
ATOM 1326 C CB  . LYS A 1 180 ? -4.528  -37.888 18.996  1.00 61.58 180 A 1 
ATOM 1327 C CG  . LYS A 1 180 ? -3.334  -38.832 19.201  1.00 58.62 180 A 1 
ATOM 1328 C CD  . LYS A 1 180 ? -3.586  -40.165 18.489  1.00 57.56 180 A 1 
ATOM 1329 C CE  . LYS A 1 180 ? -2.391  -41.105 18.664  1.00 51.55 180 A 1 
ATOM 1330 N NZ  . LYS A 1 180 ? -2.731  -42.487 18.246  1.00 46.53 180 A 1 
ATOM 1331 N N   . ALA A 1 181 ? -6.434  -35.355 19.230  1.00 59.19 181 A 1 
ATOM 1332 C CA  . ALA A 1 181 ? -7.233  -34.271 18.665  1.00 59.20 181 A 1 
ATOM 1333 C C   . ALA A 1 181 ? -6.870  -32.905 19.278  1.00 58.31 181 A 1 
ATOM 1334 O O   . ALA A 1 181 ? -6.820  -31.903 18.561  1.00 59.80 181 A 1 
ATOM 1335 C CB  . ALA A 1 181 ? -8.717  -34.607 18.849  1.00 59.68 181 A 1 
ATOM 1336 N N   . ARG A 1 182 ? -6.564  -32.846 20.584  1.00 55.71 182 A 1 
ATOM 1337 C CA  . ARG A 1 182 ? -6.047  -31.639 21.248  1.00 56.11 182 A 1 
ATOM 1338 C C   . ARG A 1 182 ? -4.650  -31.268 20.755  1.00 55.51 182 A 1 
ATOM 1339 O O   . ARG A 1 182 ? -4.432  -30.098 20.471  1.00 59.01 182 A 1 
ATOM 1340 C CB  . ARG A 1 182 ? -6.032  -31.812 22.772  1.00 57.46 182 A 1 
ATOM 1341 C CG  . ARG A 1 182 ? -7.385  -31.454 23.399  1.00 55.61 182 A 1 
ATOM 1342 C CD  . ARG A 1 182 ? -7.296  -31.639 24.915  1.00 55.69 182 A 1 
ATOM 1343 N NE  . ARG A 1 182 ? -8.499  -31.144 25.609  1.00 49.65 182 A 1 
ATOM 1344 C CZ  . ARG A 1 182 ? -8.750  -31.278 26.898  1.00 44.78 182 A 1 
ATOM 1345 N NH1 . ARG A 1 182 ? -7.927  -31.909 27.697  1.00 41.81 182 A 1 
ATOM 1346 N NH2 . ARG A 1 182 ? -9.836  -30.776 27.419  1.00 42.13 182 A 1 
ATOM 1347 N N   . GLN A 1 183 ? -3.743  -32.218 20.616  1.00 65.18 183 A 1 
ATOM 1348 C CA  . GLN A 1 183 ? -2.387  -31.988 20.110  1.00 63.12 183 A 1 
ATOM 1349 C C   . GLN A 1 183 ? -2.393  -31.582 18.630  1.00 61.76 183 A 1 
ATOM 1350 O O   . GLN A 1 183 ? -1.684  -30.650 18.260  1.00 61.87 183 A 1 
ATOM 1351 C CB  . GLN A 1 183 ? -1.524  -33.235 20.337  1.00 63.80 183 A 1 
ATOM 1352 C CG  . GLN A 1 183 ? -1.149  -33.413 21.819  1.00 60.95 183 A 1 
ATOM 1353 C CD  . GLN A 1 183 ? -0.358  -34.685 22.093  1.00 56.91 183 A 1 
ATOM 1354 O OE1 . GLN A 1 183 ? 0.118   -35.369 21.200  1.00 53.80 183 A 1 
ATOM 1355 N NE2 . GLN A 1 183 ? -0.173  -35.037 23.342  1.00 51.77 183 A 1 
ATOM 1356 N N   . ALA A 1 184 ? -3.255  -32.196 17.809  1.00 57.16 184 A 1 
ATOM 1357 C CA  . ALA A 1 184 ? -3.464  -31.778 16.422  1.00 56.14 184 A 1 
ATOM 1358 C C   . ALA A 1 184 ? -4.062  -30.360 16.320  1.00 54.58 184 A 1 
ATOM 1359 O O   . ALA A 1 184 ? -3.723  -29.613 15.411  1.00 53.33 184 A 1 
ATOM 1360 C CB  . ALA A 1 184 ? -4.358  -32.814 15.732  1.00 54.71 184 A 1 
ATOM 1361 N N   . LYS A 1 185 ? -4.906  -29.964 17.282  1.00 52.26 185 A 1 
ATOM 1362 C CA  . LYS A 1 185 ? -5.499  -28.615 17.360  1.00 52.59 185 A 1 
ATOM 1363 C C   . LYS A 1 185 ? -4.570  -27.579 18.021  1.00 50.09 185 A 1 
ATOM 1364 O O   . LYS A 1 185 ? -4.765  -26.379 17.819  1.00 49.98 185 A 1 
ATOM 1365 C CB  . LYS A 1 185 ? -6.850  -28.745 18.082  1.00 51.88 185 A 1 
ATOM 1366 C CG  . LYS A 1 185 ? -7.792  -27.560 17.847  1.00 48.47 185 A 1 
ATOM 1367 C CD  . LYS A 1 185 ? -9.162  -27.840 18.484  1.00 46.44 185 A 1 
ATOM 1368 C CE  . LYS A 1 185 ? -10.143 -26.716 18.141  1.00 40.52 185 A 1 
ATOM 1369 N NZ  . LYS A 1 185 ? -11.493 -26.972 18.708  1.00 37.13 185 A 1 
ATOM 1370 N N   . ALA A 1 186 ? -3.604  -28.024 18.821  1.00 50.29 186 A 1 
ATOM 1371 C CA  . ALA A 1 186 ? -2.635  -27.189 19.536  1.00 51.18 186 A 1 
ATOM 1372 C C   . ALA A 1 186 ? -1.347  -26.923 18.741  1.00 51.15 186 A 1 
ATOM 1373 O O   . ALA A 1 186 ? -0.607  -26.011 19.102  1.00 48.27 186 A 1 
ATOM 1374 C CB  . ALA A 1 186 ? -2.324  -27.843 20.889  1.00 47.11 186 A 1 
ATOM 1375 N N   . ARG A 1 187 ? -1.086  -27.662 17.654  1.00 47.57 187 A 1 
ATOM 1376 C CA  . ARG A 1 187 ? -0.002  -27.326 16.720  1.00 49.79 187 A 1 
ATOM 1377 C C   . ARG A 1 187 ? -0.400  -26.069 15.935  1.00 47.88 187 A 1 
ATOM 1378 O O   . ARG A 1 187 ? -1.392  -26.122 15.206  1.00 45.67 187 A 1 
ATOM 1379 C CB  . ARG A 1 187 ? 0.300   -28.504 15.779  1.00 47.13 187 A 1 
ATOM 1380 C CG  . ARG A 1 187 ? 1.070   -29.608 16.511  1.00 43.85 187 A 1 
ATOM 1381 C CD  . ARG A 1 187 ? 1.390   -30.760 15.556  1.00 42.15 187 A 1 
ATOM 1382 N NE  . ARG A 1 187 ? 2.061   -31.865 16.259  1.00 37.51 187 A 1 
ATOM 1383 C CZ  . ARG A 1 187 ? 2.640   -32.909 15.693  1.00 34.76 187 A 1 
ATOM 1384 N NH1 . ARG A 1 187 ? 2.665   -33.058 14.397  1.00 34.26 187 A 1 
ATOM 1385 N NH2 . ARG A 1 187 ? 3.207   -33.826 16.425  1.00 34.40 187 A 1 
ATOM 1386 N N   . PRO A 1 188 ? 0.340   -24.946 16.063  1.00 42.64 188 A 1 
ATOM 1387 C CA  . PRO A 1 188 ? 0.052   -23.720 15.310  1.00 43.91 188 A 1 
ATOM 1388 C C   . PRO A 1 188 ? 0.094   -23.943 13.790  1.00 44.64 188 A 1 
ATOM 1389 O O   . PRO A 1 188 ? -0.615  -23.266 13.055  1.00 43.67 188 A 1 
ATOM 1390 C CB  . PRO A 1 188 ? 1.088   -22.693 15.795  1.00 40.95 188 A 1 
ATOM 1391 C CG  . PRO A 1 188 ? 2.215   -23.538 16.391  1.00 42.51 188 A 1 
ATOM 1392 C CD  . PRO A 1 188 ? 1.518   -24.795 16.887  1.00 45.69 188 A 1 
ATOM 1393 N N   . GLU A 1 189 ? 0.833   -24.962 13.351  1.00 41.32 189 A 1 
ATOM 1394 C CA  . GLU A 1 189 ? 0.985   -25.403 11.958  1.00 42.90 189 A 1 
ATOM 1395 C C   . GLU A 1 189 ? -0.299  -25.975 11.317  1.00 43.18 189 A 1 
ATOM 1396 O O   . GLU A 1 189 ? -0.399  -26.022 10.094  1.00 40.81 189 A 1 
ATOM 1397 C CB  . GLU A 1 189 ? 2.084   -26.477 11.929  1.00 41.49 189 A 1 
ATOM 1398 C CG  . GLU A 1 189 ? 3.455   -25.968 12.422  1.00 37.24 189 A 1 
ATOM 1399 C CD  . GLU A 1 189 ? 4.458   -27.101 12.699  1.00 32.74 189 A 1 
ATOM 1400 O OE1 . GLU A 1 189 ? 5.511   -26.787 13.298  1.00 29.41 189 A 1 
ATOM 1401 O OE2 . GLU A 1 189 ? 4.122   -28.281 12.442  1.00 32.76 189 A 1 
ATOM 1402 N N   . ASN A 1 190 ? -1.293  -26.398 12.109  1.00 39.69 190 A 1 
ATOM 1403 C CA  . ASN A 1 190 ? -2.504  -27.069 11.609  1.00 42.31 190 A 1 
ATOM 1404 C C   . ASN A 1 190 ? -3.766  -26.184 11.625  1.00 43.63 190 A 1 
ATOM 1405 O O   . ASN A 1 190 ? -4.872  -26.669 11.369  1.00 41.55 190 A 1 
ATOM 1406 C CB  . ASN A 1 190 ? -2.695  -28.406 12.357  1.00 38.99 190 A 1 
ATOM 1407 C CG  . ASN A 1 190 ? -2.383  -29.639 11.522  1.00 34.02 190 A 1 
ATOM 1408 O OD1 . ASN A 1 190 ? -2.045  -29.603 10.360  1.00 30.72 190 A 1 
ATOM 1409 N ND2 . ASN A 1 190 ? -2.500  -30.807 12.109  1.00 28.65 190 A 1 
ATOM 1410 N N   . LYS A 1 191 ? -3.637  -24.889 11.947  1.00 44.67 191 A 1 
ATOM 1411 C CA  . LYS A 1 191 ? -4.756  -23.953 11.788  1.00 48.59 191 A 1 
ATOM 1412 C C   . LYS A 1 191 ? -4.913  -23.641 10.300  1.00 49.68 191 A 1 
ATOM 1413 O O   . LYS A 1 191 ? -4.043  -23.012 9.712   1.00 47.61 191 A 1 
ATOM 1414 C CB  . LYS A 1 191 ? -4.549  -22.682 12.619  1.00 44.18 191 A 1 
ATOM 1415 C CG  . LYS A 1 191 ? -4.817  -22.920 14.112  1.00 38.97 191 A 1 
ATOM 1416 C CD  . LYS A 1 191 ? -4.633  -21.612 14.891  1.00 34.93 191 A 1 
ATOM 1417 C CE  . LYS A 1 191 ? -4.904  -21.819 16.384  1.00 27.83 191 A 1 
ATOM 1418 N NZ  . LYS A 1 191 ? -4.609  -20.576 17.149  1.00 25.60 191 A 1 
ATOM 1419 N N   . GLN A 1 192 ? -6.039  -24.024 9.709   1.00 62.34 192 A 1 
ATOM 1420 C CA  . GLN A 1 192 ? -6.440  -23.470 8.416   1.00 64.25 192 A 1 
ATOM 1421 C C   . GLN A 1 192 ? -6.664  -21.965 8.597   1.00 66.06 192 A 1 
ATOM 1422 O O   . GLN A 1 192 ? -7.700  -21.534 9.114   1.00 61.27 192 A 1 
ATOM 1423 C CB  . GLN A 1 192 ? -7.708  -24.155 7.880   1.00 59.25 192 A 1 
ATOM 1424 C CG  . GLN A 1 192 ? -7.431  -25.532 7.260   1.00 53.04 192 A 1 
ATOM 1425 C CD  . GLN A 1 192 ? -8.686  -26.173 6.661   1.00 48.33 192 A 1 
ATOM 1426 O OE1 . GLN A 1 192 ? -9.811  -25.750 6.879   1.00 43.95 192 A 1 
ATOM 1427 N NE2 . GLN A 1 192 ? -8.539  -27.230 5.899   1.00 42.03 192 A 1 
ATOM 1428 N N   . HIS A 1 193 ? -5.678  -21.168 8.212   1.00 55.92 193 A 1 
ATOM 1429 C CA  . HIS A 1 193 ? -5.769  -19.717 8.216   1.00 56.48 193 A 1 
ATOM 1430 C C   . HIS A 1 193 ? -6.672  -19.288 7.057   1.00 58.97 193 A 1 
ATOM 1431 O O   . HIS A 1 193 ? -6.213  -19.021 5.954   1.00 56.53 193 A 1 
ATOM 1432 C CB  . HIS A 1 193 ? -4.364  -19.096 8.150   1.00 50.07 193 A 1 
ATOM 1433 C CG  . HIS A 1 193 ? -3.576  -19.271 9.425   1.00 44.92 193 A 1 
ATOM 1434 N ND1 . HIS A 1 193 ? -3.581  -18.414 10.500  1.00 39.78 193 A 1 
ATOM 1435 C CD2 . HIS A 1 193 ? -2.725  -20.300 9.730   1.00 37.16 193 A 1 
ATOM 1436 C CE1 . HIS A 1 193 ? -2.745  -18.908 11.429  1.00 35.59 193 A 1 
ATOM 1437 N NE2 . HIS A 1 193 ? -2.209  -20.063 11.007  1.00 36.95 193 A 1 
ATOM 1438 N N   . LYS A 1 194 ? -7.988  -19.254 7.299   1.00 66.92 194 A 1 
ATOM 1439 C CA  . LYS A 1 194 ? -8.921  -18.610 6.371   1.00 69.61 194 A 1 
ATOM 1440 C C   . LYS A 1 194 ? -8.908  -17.113 6.646   1.00 72.04 194 A 1 
ATOM 1441 O O   . LYS A 1 194 ? -9.233  -16.692 7.758   1.00 68.14 194 A 1 
ATOM 1442 C CB  . LYS A 1 194 ? -10.328 -19.213 6.469   1.00 64.09 194 A 1 
ATOM 1443 C CG  . LYS A 1 194 ? -10.367 -20.617 5.847   1.00 57.49 194 A 1 
ATOM 1444 C CD  . LYS A 1 194 ? -11.798 -21.148 5.704   1.00 54.40 194 A 1 
ATOM 1445 C CE  . LYS A 1 194 ? -11.755 -22.495 4.969   1.00 45.82 194 A 1 
ATOM 1446 N NZ  . LYS A 1 194 ? -13.105 -22.972 4.580   1.00 40.84 194 A 1 
ATOM 1447 N N   . GLN A 1 195 ? -8.555  -16.316 5.642   1.00 72.57 195 A 1 
ATOM 1448 C CA  . GLN A 1 195 ? -8.737  -14.871 5.719   1.00 75.39 195 A 1 
ATOM 1449 C C   . GLN A 1 195 ? -10.212 -14.552 5.955   1.00 79.65 195 A 1 
ATOM 1450 O O   . GLN A 1 195 ? -11.101 -15.109 5.306   1.00 77.26 195 A 1 
ATOM 1451 C CB  . GLN A 1 195 ? -8.234  -14.165 4.454   1.00 71.03 195 A 1 
ATOM 1452 C CG  . GLN A 1 195 ? -6.725  -13.892 4.489   1.00 64.97 195 A 1 
ATOM 1453 C CD  . GLN A 1 195 ? -6.326  -12.885 3.418   1.00 59.43 195 A 1 
ATOM 1454 O OE1 . GLN A 1 195 ? -6.921  -12.798 2.360   1.00 54.73 195 A 1 
ATOM 1455 N NE2 . GLN A 1 195 ? -5.337  -12.058 3.653   1.00 49.96 195 A 1 
ATOM 1456 N N   . THR A 1 196 ? -10.463 -13.651 6.898   1.00 74.13 196 A 1 
ATOM 1457 C CA  . THR A 1 196 ? -11.798 -13.134 7.195   1.00 76.94 196 A 1 
ATOM 1458 C C   . THR A 1 196 ? -11.763 -11.619 7.121   1.00 77.33 196 A 1 
ATOM 1459 O O   . THR A 1 196 ? -10.797 -10.983 7.535   1.00 73.21 196 A 1 
ATOM 1460 C CB  . THR A 1 196 ? -12.326 -13.614 8.556   1.00 73.81 196 A 1 
ATOM 1461 O OG1 . THR A 1 196 ? -11.406 -13.372 9.586   1.00 64.89 196 A 1 
ATOM 1462 C CG2 . THR A 1 196 ? -12.624 -15.114 8.550   1.00 65.82 196 A 1 
ATOM 1463 N N   . LEU A 1 197 ? -12.830 -11.047 6.573   1.00 75.50 197 A 1 
ATOM 1464 C CA  . LEU A 1 197 ? -12.995 -9.601  6.531   1.00 74.36 197 A 1 
ATOM 1465 C C   . LEU A 1 197 ? -13.019 -9.040  7.962   1.00 74.40 197 A 1 
ATOM 1466 O O   . LEU A 1 197 ? -13.619 -9.647  8.852   1.00 70.94 197 A 1 
ATOM 1467 C CB  . LEU A 1 197 ? -14.304 -9.285  5.788   1.00 71.15 197 A 1 
ATOM 1468 C CG  . LEU A 1 197 ? -14.231 -7.967  5.006   1.00 68.55 197 A 1 
ATOM 1469 C CD1 . LEU A 1 197 ? -13.705 -8.201  3.600   1.00 64.57 197 A 1 
ATOM 1470 C CD2 . LEU A 1 197 ? -15.614 -7.346  4.872   1.00 66.64 197 A 1 
ATOM 1471 N N   . SER A 1 198 ? -12.418 -7.866  8.164   1.00 74.59 198 A 1 
ATOM 1472 C CA  . SER A 1 198 ? -12.461 -7.160  9.454   1.00 73.81 198 A 1 
ATOM 1473 C C   . SER A 1 198 ? -13.899 -7.046  9.986   1.00 75.29 198 A 1 
ATOM 1474 O O   . SER A 1 198 ? -14.824 -6.746  9.229   1.00 72.45 198 A 1 
ATOM 1475 C CB  . SER A 1 198 ? -11.852 -5.763  9.296   1.00 69.06 198 A 1 
ATOM 1476 O OG  . SER A 1 198 ? -12.006 -4.999  10.477  1.00 61.84 198 A 1 
ATOM 1477 N N   . GLU A 1 199 ? -14.087 -7.225  11.289  1.00 69.93 199 A 1 
ATOM 1478 C CA  . GLU A 1 199 ? -15.405 -7.089  11.945  1.00 72.02 199 A 1 
ATOM 1479 C C   . GLU A 1 199 ? -16.019 -5.689  11.770  1.00 72.99 199 A 1 
ATOM 1480 O O   . GLU A 1 199 ? -17.237 -5.506  11.817  1.00 70.03 199 A 1 
ATOM 1481 C CB  . GLU A 1 199 ? -15.280 -7.395  13.443  1.00 68.07 199 A 1 
ATOM 1482 C CG  . GLU A 1 199 ? -14.856 -8.846  13.739  1.00 61.28 199 A 1 
ATOM 1483 C CD  . GLU A 1 199 ? -14.955 -9.204  15.232  1.00 54.85 199 A 1 
ATOM 1484 O OE1 . GLU A 1 199 ? -14.970 -10.419 15.519  1.00 48.18 199 A 1 
ATOM 1485 O OE2 . GLU A 1 199 ? -15.042 -8.271  16.063  1.00 50.09 199 A 1 
ATOM 1486 N N   . HIS A 1 200 ? -15.177 -4.692  11.519  1.00 72.36 200 A 1 
ATOM 1487 C CA  . HIS A 1 200 ? -15.588 -3.310  11.275  1.00 72.99 200 A 1 
ATOM 1488 C C   . HIS A 1 200 ? -15.952 -3.014  9.813   1.00 74.57 200 A 1 
ATOM 1489 O O   . HIS A 1 200 ? -16.450 -1.920  9.527   1.00 70.57 200 A 1 
ATOM 1490 C CB  . HIS A 1 200 ? -14.488 -2.375  11.786  1.00 68.59 200 A 1 
ATOM 1491 C CG  . HIS A 1 200 ? -14.244 -2.525  13.270  1.00 62.09 200 A 1 
ATOM 1492 N ND1 . HIS A 1 200 ? -15.188 -2.420  14.267  1.00 55.60 200 A 1 
ATOM 1493 C CD2 . HIS A 1 200 ? -13.051 -2.814  13.875  1.00 54.57 200 A 1 
ATOM 1494 C CE1 . HIS A 1 200 ? -14.576 -2.640  15.443  1.00 50.45 200 A 1 
ATOM 1495 N NE2 . HIS A 1 200 ? -13.276 -2.881  15.257  1.00 52.09 200 A 1 
ATOM 1496 N N   . ALA A 1 201 ? -15.717 -3.961  8.901   1.00 74.58 201 A 1 
ATOM 1497 C CA  . ALA A 1 201 ? -15.985 -3.779  7.482   1.00 76.77 201 A 1 
ATOM 1498 C C   . ALA A 1 201 ? -17.495 -3.676  7.214   1.00 78.93 201 A 1 
ATOM 1499 O O   . ALA A 1 201 ? -18.284 -4.532  7.617   1.00 77.69 201 A 1 
ATOM 1500 C CB  . ALA A 1 201 ? -15.351 -4.923  6.701   1.00 74.51 201 A 1 
ATOM 1501 N N   . ARG A 1 202 ? -17.900 -2.627  6.484   1.00 76.67 202 A 1 
ATOM 1502 C CA  . ARG A 1 202 ? -19.306 -2.359  6.171   1.00 78.39 202 A 1 
ATOM 1503 C C   . ARG A 1 202 ? -19.564 -2.426  4.675   1.00 80.75 202 A 1 
ATOM 1504 O O   . ARG A 1 202 ? -18.752 -1.992  3.862   1.00 77.75 202 A 1 
ATOM 1505 C CB  . ARG A 1 202 ? -19.747 -1.013  6.765   1.00 74.34 202 A 1 
ATOM 1506 C CG  . ARG A 1 202 ? -19.628 -1.011  8.299   1.00 67.83 202 A 1 
ATOM 1507 C CD  . ARG A 1 202 ? -20.198 0.280   8.896   1.00 64.71 202 A 1 
ATOM 1508 N NE  . ARG A 1 202 ? -20.012 0.307   10.357  1.00 56.30 202 A 1 
ATOM 1509 C CZ  . ARG A 1 202 ? -20.501 1.198   11.207  1.00 48.33 202 A 1 
ATOM 1510 N NH1 . ARG A 1 202 ? -21.240 2.195   10.812  1.00 44.51 202 A 1 
ATOM 1511 N NH2 . ARG A 1 202 ? -20.247 1.097   12.485  1.00 42.86 202 A 1 
ATOM 1512 N N   . GLU A 1 203 ? -20.755 -2.886  4.329   1.00 78.23 203 A 1 
ATOM 1513 C CA  . GLU A 1 203 ? -21.264 -2.769  2.970   1.00 79.96 203 A 1 
ATOM 1514 C C   . GLU A 1 203 ? -21.608 -1.301  2.675   1.00 80.49 203 A 1 
ATOM 1515 O O   . GLU A 1 203 ? -22.448 -0.689  3.341   1.00 77.00 203 A 1 
ATOM 1516 C CB  . GLU A 1 203 ? -22.475 -3.693  2.800   1.00 77.94 203 A 1 
ATOM 1517 C CG  . GLU A 1 203 ? -22.889 -3.781  1.330   1.00 72.44 203 A 1 
ATOM 1518 C CD  . GLU A 1 203 ? -24.148 -4.620  1.092   1.00 73.54 203 A 1 
ATOM 1519 O OE1 . GLU A 1 203 ? -24.801 -4.366  0.045   1.00 66.62 203 A 1 
ATOM 1520 O OE2 . GLU A 1 203 ? -24.470 -5.469  1.933   1.00 73.89 203 A 1 
ATOM 1521 N N   . ARG A 1 204 ? -20.954 -0.705  1.673   1.00 82.75 204 A 1 
ATOM 1522 C CA  . ARG A 1 204 ? -21.214 0.682   1.258   1.00 83.06 204 A 1 
ATOM 1523 C C   . ARG A 1 204 ? -21.162 0.832   -0.259  1.00 84.65 204 A 1 
ATOM 1524 O O   . ARG A 1 204 ? -20.237 0.369   -0.913  1.00 81.46 204 A 1 
ATOM 1525 C CB  . ARG A 1 204 ? -20.222 1.654   1.910   1.00 79.43 204 A 1 
ATOM 1526 C CG  . ARG A 1 204 ? -20.357 1.764   3.433   1.00 73.08 204 A 1 
ATOM 1527 C CD  . ARG A 1 204 ? -19.511 2.936   3.937   1.00 71.10 204 A 1 
ATOM 1528 N NE  . ARG A 1 204 ? -19.563 3.065   5.403   1.00 64.53 204 A 1 
ATOM 1529 C CZ  . ARG A 1 204 ? -19.208 4.127   6.107   1.00 57.87 204 A 1 
ATOM 1530 N NH1 . ARG A 1 204 ? -18.773 5.218   5.546   1.00 55.03 204 A 1 
ATOM 1531 N NH2 . ARG A 1 204 ? -19.283 4.106   7.406   1.00 51.74 204 A 1 
ATOM 1532 N N   . LYS A 1 205 ? -22.121 1.561   -0.802  1.00 81.64 205 A 1 
ATOM 1533 C CA  . LYS A 1 205 ? -22.200 1.850   -2.234  1.00 81.47 205 A 1 
ATOM 1534 C C   . LYS A 1 205 ? -20.983 2.654   -2.700  1.00 81.62 205 A 1 
ATOM 1535 O O   . LYS A 1 205 ? -20.718 3.732   -2.168  1.00 78.06 205 A 1 
ATOM 1536 C CB  . LYS A 1 205 ? -23.523 2.573   -2.536  1.00 78.93 205 A 1 
ATOM 1537 C CG  . LYS A 1 205 ? -23.774 2.720   -4.045  1.00 71.04 205 A 1 
ATOM 1538 C CD  . LYS A 1 205 ? -25.121 3.403   -4.308  1.00 67.21 205 A 1 
ATOM 1539 C CE  . LYS A 1 205 ? -25.351 3.558   -5.813  1.00 58.27 205 A 1 
ATOM 1540 N NZ  . LYS A 1 205 ? -26.609 4.296   -6.106  1.00 49.59 205 A 1 
ATOM 1541 N N   . VAL A 1 206 ? -20.301 2.156   -3.732  1.00 81.70 206 A 1 
ATOM 1542 C CA  . VAL A 1 206 ? -19.194 2.856   -4.398  1.00 81.62 206 A 1 
ATOM 1543 C C   . VAL A 1 206 ? -19.770 3.857   -5.408  1.00 83.12 206 A 1 
ATOM 1544 O O   . VAL A 1 206 ? -20.593 3.463   -6.243  1.00 81.62 206 A 1 
ATOM 1545 C CB  . VAL A 1 206 ? -18.233 1.860   -5.075  1.00 79.01 206 A 1 
ATOM 1546 C CG1 . VAL A 1 206 ? -17.028 2.578   -5.692  1.00 73.48 206 A 1 
ATOM 1547 C CG2 . VAL A 1 206 ? -17.704 0.827   -4.064  1.00 76.92 206 A 1 
ATOM 1548 N N   . PRO A 1 207 ? -19.371 5.146   -5.365  1.00 76.48 207 A 1 
ATOM 1549 C CA  . PRO A 1 207 ? -19.796 6.136   -6.354  1.00 76.63 207 A 1 
ATOM 1550 C C   . PRO A 1 207 ? -19.201 5.820   -7.733  1.00 78.22 207 A 1 
ATOM 1551 O O   . PRO A 1 207 ? -17.985 5.803   -7.893  1.00 75.87 207 A 1 
ATOM 1552 C CB  . PRO A 1 207 ? -19.329 7.499   -5.828  1.00 73.63 207 A 1 
ATOM 1553 C CG  . PRO A 1 207 ? -19.037 7.258   -4.349  1.00 72.11 207 A 1 
ATOM 1554 C CD  . PRO A 1 207 ? -18.608 5.794   -4.313  1.00 77.43 207 A 1 
ATOM 1555 N N   . VAL A 1 208 ? -20.058 5.591   -8.728  1.00 78.54 208 A 1 
ATOM 1556 C CA  . VAL A 1 208 ? -19.635 5.203   -10.092 1.00 79.39 208 A 1 
ATOM 1557 C C   . VAL A 1 208 ? -19.482 6.414   -11.019 1.00 80.21 208 A 1 
ATOM 1558 O O   . VAL A 1 208 ? -18.623 6.435   -11.891 1.00 76.01 208 A 1 
ATOM 1559 C CB  . VAL A 1 208 ? -20.634 4.191   -10.700 1.00 76.62 208 A 1 
ATOM 1560 C CG1 . VAL A 1 208 ? -20.159 3.641   -12.053 1.00 69.77 208 A 1 
ATOM 1561 C CG2 . VAL A 1 208 ? -20.876 2.999   -9.773  1.00 73.56 208 A 1 
ATOM 1562 N N   . THR A 1 209 ? -20.316 7.443   -10.850 1.00 74.09 209 A 1 
ATOM 1563 C CA  . THR A 1 209 ? -20.347 8.602   -11.753 1.00 74.85 209 A 1 
ATOM 1564 C C   . THR A 1 209 ? -19.330 9.668   -11.337 1.00 75.54 209 A 1 
ATOM 1565 O O   . THR A 1 209 ? -19.156 9.936   -10.146 1.00 72.52 209 A 1 
ATOM 1566 C CB  . THR A 1 209 ? -21.754 9.218   -11.853 1.00 71.57 209 A 1 
ATOM 1567 O OG1 . THR A 1 209 ? -22.185 9.714   -10.603 1.00 66.78 209 A 1 
ATOM 1568 C CG2 . THR A 1 209 ? -22.800 8.212   -12.323 1.00 67.09 209 A 1 
ATOM 1569 N N   . ARG A 1 210 ? -18.719 10.344  -12.320 1.00 71.28 210 A 1 
ATOM 1570 C CA  . ARG A 1 210 ? -17.805 11.480  -12.083 1.00 70.23 210 A 1 
ATOM 1571 C C   . ARG A 1 210 ? -18.456 12.575  -11.228 1.00 70.39 210 A 1 
ATOM 1572 O O   . ARG A 1 210 ? -17.849 13.037  -10.272 1.00 70.38 210 A 1 
ATOM 1573 C CB  . ARG A 1 210 ? -17.308 12.069  -13.418 1.00 67.46 210 A 1 
ATOM 1574 C CG  . ARG A 1 210 ? -16.383 11.114  -14.189 1.00 63.09 210 A 1 
ATOM 1575 C CD  . ARG A 1 210 ? -15.843 11.801  -15.454 1.00 61.62 210 A 1 
ATOM 1576 N NE  . ARG A 1 210 ? -14.945 10.918  -16.228 1.00 54.10 210 A 1 
ATOM 1577 C CZ  . ARG A 1 210 ? -14.373 11.201  -17.391 1.00 49.80 210 A 1 
ATOM 1578 N NH1 . ARG A 1 210 ? -14.556 12.344  -17.998 1.00 46.82 210 A 1 
ATOM 1579 N NH2 . ARG A 1 210 ? -13.597 10.331  -17.971 1.00 45.43 210 A 1 
ATOM 1580 N N   . ILE A 1 211 ? -19.720 12.910  -11.517 1.00 66.39 211 A 1 
ATOM 1581 C CA  . ILE A 1 211 ? -20.494 13.907  -10.760 1.00 65.60 211 A 1 
ATOM 1582 C C   . ILE A 1 211 ? -20.658 13.480  -9.290  1.00 67.40 211 A 1 
ATOM 1583 O O   . ILE A 1 211 ? -20.434 14.276  -8.382  1.00 64.28 211 A 1 
ATOM 1584 C CB  . ILE A 1 211 ? -21.870 14.145  -11.430 1.00 62.49 211 A 1 
ATOM 1585 C CG1 . ILE A 1 211 ? -21.689 14.686  -12.870 1.00 58.57 211 A 1 
ATOM 1586 C CG2 . ILE A 1 211 ? -22.724 15.117  -10.595 1.00 58.50 211 A 1 
ATOM 1587 C CD1 . ILE A 1 211 ? -22.991 14.754  -13.686 1.00 50.07 211 A 1 
ATOM 1588 N N   . GLY A 1 212 ? -21.002 12.211  -9.043  1.00 70.67 212 A 1 
ATOM 1589 C CA  . GLY A 1 212 ? -21.143 11.688  -7.681  1.00 69.38 212 A 1 
ATOM 1590 C C   . GLY A 1 212 ? -19.835 11.717  -6.885  1.00 71.64 212 A 1 
ATOM 1591 O O   . GLY A 1 212 ? -19.857 11.969  -5.680  1.00 69.50 212 A 1 
ATOM 1592 N N   . ARG A 1 213 ? -18.695 11.491  -7.551  1.00 72.08 213 A 1 
ATOM 1593 C CA  . ARG A 1 213 ? -17.360 11.582  -6.933  1.00 71.36 213 A 1 
ATOM 1594 C C   . ARG A 1 213 ? -16.965 13.038  -6.674  1.00 70.42 213 A 1 
ATOM 1595 O O   . ARG A 1 213 ? -16.598 13.372  -5.547  1.00 70.51 213 A 1 
ATOM 1596 C CB  . ARG A 1 213 ? -16.321 10.848  -7.797  1.00 69.21 213 A 1 
ATOM 1597 C CG  . ARG A 1 213 ? -16.655 9.350   -7.954  1.00 66.82 213 A 1 
ATOM 1598 C CD  . ARG A 1 213 ? -15.600 8.608   -8.784  1.00 68.08 213 A 1 
ATOM 1599 N NE  . ARG A 1 213 ? -14.500 8.118   -7.935  1.00 63.38 213 A 1 
ATOM 1600 C CZ  . ARG A 1 213 ? -14.401 6.930   -7.353  1.00 61.63 213 A 1 
ATOM 1601 N NH1 . ARG A 1 213 ? -15.299 5.995   -7.476  1.00 55.94 213 A 1 
ATOM 1602 N NH2 . ARG A 1 213 ? -13.361 6.660   -6.632  1.00 56.26 213 A 1 
ATOM 1603 N N   . LEU A 1 214 ? -17.150 13.915  -7.667  1.00 65.02 214 A 1 
ATOM 1604 C CA  . LEU A 1 214 ? -16.886 15.351  -7.556  1.00 62.42 214 A 1 
ATOM 1605 C C   . LEU A 1 214 ? -17.701 15.998  -6.429  1.00 63.25 214 A 1 
ATOM 1606 O O   . LEU A 1 214 ? -17.161 16.782  -5.658  1.00 62.41 214 A 1 
ATOM 1607 C CB  . LEU A 1 214 ? -17.185 16.015  -8.911  1.00 59.04 214 A 1 
ATOM 1608 C CG  . LEU A 1 214 ? -16.887 17.531  -8.953  1.00 54.02 214 A 1 
ATOM 1609 C CD1 . LEU A 1 214 ? -15.399 17.824  -8.763  1.00 51.42 214 A 1 
ATOM 1610 C CD2 . LEU A 1 214 ? -17.327 18.100  -10.301 1.00 52.85 214 A 1 
ATOM 1611 N N   . ALA A 1 215 ? -18.972 15.624  -6.269  1.00 61.90 215 A 1 
ATOM 1612 C CA  . ALA A 1 215 ? -19.815 16.125  -5.185  1.00 61.34 215 A 1 
ATOM 1613 C C   . ALA A 1 215 ? -19.250 15.789  -3.788  1.00 63.27 215 A 1 
ATOM 1614 O O   . ALA A 1 215 ? -19.352 16.599  -2.869  1.00 60.98 215 A 1 
ATOM 1615 C CB  . ALA A 1 215 ? -21.227 15.553  -5.367  1.00 59.94 215 A 1 
ATOM 1616 N N   . ASN A 1 216 ? -18.625 14.609  -3.618  1.00 65.88 216 A 1 
ATOM 1617 C CA  . ASN A 1 216 ? -17.987 14.247  -2.346  1.00 65.61 216 A 1 
ATOM 1618 C C   . ASN A 1 216 ? -16.732 15.099  -2.072  1.00 65.28 216 A 1 
ATOM 1619 O O   . ASN A 1 216 ? -16.572 15.590  -0.953  1.00 63.91 216 A 1 
ATOM 1620 C CB  . ASN A 1 216 ? -17.670 12.742  -2.312  1.00 63.88 216 A 1 
ATOM 1621 C CG  . ASN A 1 216 ? -18.912 11.869  -2.231  1.00 60.42 216 A 1 
ATOM 1622 O OD1 . ASN A 1 216 ? -19.727 11.935  -1.319  1.00 57.99 216 A 1 
ATOM 1623 N ND2 . ASN A 1 216 ? -19.097 10.981  -3.176  1.00 57.86 216 A 1 
ATOM 1624 N N   . PHE A 1 217 ? -15.886 15.323  -3.084  1.00 64.56 217 A 1 
ATOM 1625 C CA  . PHE A 1 217 ? -14.710 16.191  -2.952  1.00 63.93 217 A 1 
ATOM 1626 C C   . PHE A 1 217 ? -15.080 17.674  -2.803  1.00 62.74 217 A 1 
ATOM 1627 O O   . PHE A 1 217 ? -14.485 18.369  -1.984  1.00 59.36 217 A 1 
ATOM 1628 C CB  . PHE A 1 217 ? -13.781 15.982  -4.149  1.00 62.58 217 A 1 
ATOM 1629 C CG  . PHE A 1 217 ? -12.956 14.710  -4.075  1.00 63.13 217 A 1 
ATOM 1630 C CD1 . PHE A 1 217 ? -11.878 14.633  -3.172  1.00 61.22 217 A 1 
ATOM 1631 C CD2 . PHE A 1 217 ? -13.232 13.627  -4.927  1.00 61.49 217 A 1 
ATOM 1632 C CE1 . PHE A 1 217 ? -11.070 13.482  -3.130  1.00 58.02 217 A 1 
ATOM 1633 C CE2 . PHE A 1 217 ? -12.425 12.476  -4.884  1.00 59.17 217 A 1 
ATOM 1634 C CZ  . PHE A 1 217 ? -11.340 12.407  -3.991  1.00 61.02 217 A 1 
ATOM 1635 N N   . GLY A 1 218 ? -16.100 18.151  -3.522  1.00 63.88 218 A 1 
ATOM 1636 C CA  . GLY A 1 218 ? -16.621 19.511  -3.367  1.00 58.74 218 A 1 
ATOM 1637 C C   . GLY A 1 218 ? -17.166 19.755  -1.959  1.00 60.40 218 A 1 
ATOM 1638 O O   . GLY A 1 218 ? -16.829 20.745  -1.317  1.00 57.95 218 A 1 
ATOM 1639 N N   . GLY A 1 219 ? -17.933 18.796  -1.421  1.00 60.52 219 A 1 
ATOM 1640 C CA  . GLY A 1 219 ? -18.380 18.835  -0.026  1.00 60.33 219 A 1 
ATOM 1641 C C   . GLY A 1 219 ? -17.224 18.809  0.982   1.00 63.92 219 A 1 
ATOM 1642 O O   . GLY A 1 219 ? -17.298 19.479  2.014   1.00 62.84 219 A 1 
ATOM 1643 N N   . LEU A 1 220 ? -16.138 18.078  0.675   1.00 59.25 220 A 1 
ATOM 1644 C CA  . LEU A 1 220 ? -14.913 18.093  1.476   1.00 57.41 220 A 1 
ATOM 1645 C C   . LEU A 1 220 ? -14.254 19.476  1.459   1.00 56.96 220 A 1 
ATOM 1646 O O   . LEU A 1 220 ? -14.011 20.024  2.529   1.00 55.91 220 A 1 
ATOM 1647 C CB  . LEU A 1 220 ? -13.949 16.993  0.992   1.00 55.05 220 A 1 
ATOM 1648 C CG  . LEU A 1 220 ? -12.599 16.959  1.728   1.00 50.69 220 A 1 
ATOM 1649 C CD1 . LEU A 1 220 ? -12.760 16.672  3.220   1.00 49.22 220 A 1 
ATOM 1650 C CD2 . LEU A 1 220 ? -11.703 15.883  1.119   1.00 50.30 220 A 1 
ATOM 1651 N N   . ALA A 1 221 ? -14.019 20.057  0.279   1.00 60.87 221 A 1 
ATOM 1652 C CA  . ALA A 1 221 ? -13.372 21.362  0.134   1.00 58.81 221 A 1 
ATOM 1653 C C   . ALA A 1 221 ? -14.130 22.468  0.892   1.00 58.57 221 A 1 
ATOM 1654 O O   . ALA A 1 221 ? -13.539 23.207  1.681   1.00 59.40 221 A 1 
ATOM 1655 C CB  . ALA A 1 221 ? -13.247 21.675  -1.361  1.00 57.79 221 A 1 
ATOM 1656 N N   . VAL A 1 222 ? -15.459 22.516  0.736   1.00 59.89 222 A 1 
ATOM 1657 C CA  . VAL A 1 222 ? -16.325 23.445  1.483   1.00 59.16 222 A 1 
ATOM 1658 C C   . VAL A 1 222 ? -16.225 23.190  2.992   1.00 60.60 222 A 1 
ATOM 1659 O O   . VAL A 1 222 ? -16.034 24.119  3.781   1.00 58.83 222 A 1 
ATOM 1660 C CB  . VAL A 1 222 ? -17.780 23.327  0.986   1.00 57.76 222 A 1 
ATOM 1661 C CG1 . VAL A 1 222 ? -18.761 24.141  1.839   1.00 52.96 222 A 1 
ATOM 1662 C CG2 . VAL A 1 222 ? -17.911 23.828  -0.457  1.00 58.03 222 A 1 
ATOM 1663 N N   . GLY A 1 223 ? -16.304 21.922  3.409   1.00 59.92 223 A 1 
ATOM 1664 C CA  . GLY A 1 223 ? -16.204 21.544  4.819   1.00 58.42 223 A 1 
ATOM 1665 C C   . GLY A 1 223 ? -14.859 21.902  5.463   1.00 60.05 223 A 1 
ATOM 1666 O O   . GLY A 1 223 ? -14.839 22.299  6.633   1.00 60.24 223 A 1 
ATOM 1667 N N   . LEU A 1 224 ? -13.755 21.777  4.723   1.00 58.18 224 A 1 
ATOM 1668 C CA  . LEU A 1 224 ? -12.415 22.178  5.157   1.00 55.76 224 A 1 
ATOM 1669 C C   . LEU A 1 224 ? -12.303 23.700  5.291   1.00 54.80 224 A 1 
ATOM 1670 O O   . LEU A 1 224 ? -11.790 24.176  6.304   1.00 53.03 224 A 1 
ATOM 1671 C CB  . LEU A 1 224 ? -11.361 21.637  4.175   1.00 53.99 224 A 1 
ATOM 1672 C CG  . LEU A 1 224 ? -11.155 20.109  4.190   1.00 50.91 224 A 1 
ATOM 1673 C CD1 . LEU A 1 224 ? -10.145 19.727  3.115   1.00 50.34 224 A 1 
ATOM 1674 C CD2 . LEU A 1 224 ? -10.634 19.592  5.527   1.00 50.81 224 A 1 
ATOM 1675 N N   . GLY A 1 225 ? -12.861 24.460  4.333   1.00 58.50 225 A 1 
ATOM 1676 C CA  . GLY A 1 225 ? -12.905 25.922  4.396   1.00 55.46 225 A 1 
ATOM 1677 C C   . GLY A 1 225 ? -13.637 26.436  5.640   1.00 55.79 225 A 1 
ATOM 1678 O O   . GLY A 1 225 ? -13.092 27.240  6.395   1.00 55.72 225 A 1 
ATOM 1679 N N   . PHE A 1 226 ? -14.830 25.904  5.923   1.00 53.55 226 A 1 
ATOM 1680 C CA  . PHE A 1 226 ? -15.559 26.252  7.147   1.00 55.78 226 A 1 
ATOM 1681 C C   . PHE A 1 226 ? -14.826 25.822  8.424   1.00 57.61 226 A 1 
ATOM 1682 O O   . PHE A 1 226 ? -14.820 26.564  9.409   1.00 54.58 226 A 1 
ATOM 1683 C CB  . PHE A 1 226 ? -16.966 25.638  7.116   1.00 52.47 226 A 1 
ATOM 1684 C CG  . PHE A 1 226 ? -17.960 26.415  6.275   1.00 51.42 226 A 1 
ATOM 1685 C CD1 . PHE A 1 226 ? -18.368 27.701  6.684   1.00 48.57 226 A 1 
ATOM 1686 C CD2 . PHE A 1 226 ? -18.496 25.859  5.098   1.00 48.32 226 A 1 
ATOM 1687 C CE1 . PHE A 1 226 ? -19.287 28.431  5.911   1.00 42.67 226 A 1 
ATOM 1688 C CE2 . PHE A 1 226 ? -19.417 26.591  4.325   1.00 42.62 226 A 1 
ATOM 1689 C CZ  . PHE A 1 226 ? -19.808 27.879  4.730   1.00 47.18 226 A 1 
ATOM 1690 N N   . GLY A 1 227 ? -14.194 24.641  8.417   1.00 58.94 227 A 1 
ATOM 1691 C CA  . GLY A 1 227 ? -13.402 24.163  9.553   1.00 56.84 227 A 1 
ATOM 1692 C C   . GLY A 1 227 ? -12.186 25.048  9.844   1.00 57.80 227 A 1 
ATOM 1693 O O   . GLY A 1 227 ? -11.910 25.336  11.007  1.00 56.85 227 A 1 
ATOM 1694 N N   . ALA A 1 228 ? -11.501 25.519  8.802   1.00 53.12 228 A 1 
ATOM 1695 C CA  . ALA A 1 228 ? -10.381 26.446  8.926   1.00 53.04 228 A 1 
ATOM 1696 C C   . ALA A 1 228 ? -10.824 27.813  9.471   1.00 53.31 228 A 1 
ATOM 1697 O O   . ALA A 1 228 ? -10.211 28.332  10.401  1.00 53.86 228 A 1 
ATOM 1698 C CB  . ALA A 1 228 ? -9.699  26.566  7.561   1.00 51.53 228 A 1 
ATOM 1699 N N   . LEU A 1 229 ? -11.933 28.361  8.961   1.00 50.90 229 A 1 
ATOM 1700 C CA  . LEU A 1 229 ? -12.500 29.621  9.461   1.00 51.52 229 A 1 
ATOM 1701 C C   . LEU A 1 229 ? -12.915 29.524  10.938  1.00 52.55 229 A 1 
ATOM 1702 O O   . LEU A 1 229 ? -12.644 30.444  11.712  1.00 53.51 229 A 1 
ATOM 1703 C CB  . LEU A 1 229 ? -13.707 30.023  8.591   1.00 49.00 229 A 1 
ATOM 1704 C CG  . LEU A 1 229 ? -13.350 30.502  7.168   1.00 43.71 229 A 1 
ATOM 1705 C CD1 . LEU A 1 229 ? -14.638 30.693  6.363   1.00 41.18 229 A 1 
ATOM 1706 C CD2 . LEU A 1 229 ? -12.584 31.828  7.180   1.00 43.26 229 A 1 
ATOM 1707 N N   . ALA A 1 230 ? -13.514 28.404  11.333  1.00 54.36 230 A 1 
ATOM 1708 C CA  . ALA A 1 230 ? -13.890 28.169  12.726  1.00 56.50 230 A 1 
ATOM 1709 C C   . ALA A 1 230 ? -12.668 28.108  13.663  1.00 58.30 230 A 1 
ATOM 1710 O O   . ALA A 1 230 ? -12.704 28.675  14.754  1.00 58.13 230 A 1 
ATOM 1711 C CB  . ALA A 1 230 ? -14.724 26.884  12.795  1.00 55.74 230 A 1 
ATOM 1712 N N   . GLU A 1 231 ? -11.569 27.467  13.235  1.00 56.16 231 A 1 
ATOM 1713 C CA  . GLU A 1 231 ? -10.320 27.422  14.013  1.00 57.49 231 A 1 
ATOM 1714 C C   . GLU A 1 231 ? -9.630  28.792  14.109  1.00 57.41 231 A 1 
ATOM 1715 O O   . GLU A 1 231 ? -9.142  29.161  15.181  1.00 57.37 231 A 1 
ATOM 1716 C CB  . GLU A 1 231 ? -9.361  26.380  13.415  1.00 55.85 231 A 1 
ATOM 1717 C CG  . GLU A 1 231 ? -9.669  24.950  13.886  1.00 51.62 231 A 1 
ATOM 1718 C CD  . GLU A 1 231 ? -9.506  24.755  15.410  1.00 51.70 231 A 1 
ATOM 1719 O OE1 . GLU A 1 231 ? -10.282 23.969  16.005  1.00 48.57 231 A 1 
ATOM 1720 O OE2 . GLU A 1 231 ? -8.640  25.419  16.021  1.00 49.21 231 A 1 
ATOM 1721 N N   . VAL A 1 232 ? -9.627  29.571  13.027  1.00 51.26 232 A 1 
ATOM 1722 C CA  . VAL A 1 232 ? -9.109  30.953  13.047  1.00 51.99 232 A 1 
ATOM 1723 C C   . VAL A 1 232 ? -9.928  31.823  14.004  1.00 52.05 232 A 1 
ATOM 1724 O O   . VAL A 1 232 ? -9.354  32.511  14.849  1.00 51.89 232 A 1 
ATOM 1725 C CB  . VAL A 1 232 ? -9.068  31.553  11.628  1.00 50.18 232 A 1 
ATOM 1726 C CG1 . VAL A 1 232 ? -8.706  33.043  11.637  1.00 45.49 232 A 1 
ATOM 1727 C CG2 . VAL A 1 232 ? -8.009  30.845  10.773  1.00 49.70 232 A 1 
ATOM 1728 N N   . ALA A 1 233 ? -11.257 31.743  13.941  1.00 52.53 233 A 1 
ATOM 1729 C CA  . ALA A 1 233 ? -12.139 32.470  14.853  1.00 52.69 233 A 1 
ATOM 1730 C C   . ALA A 1 233 ? -11.914 32.057  16.321  1.00 54.71 233 A 1 
ATOM 1731 O O   . ALA A 1 233 ? -11.792 32.907  17.201  1.00 54.34 233 A 1 
ATOM 1732 C CB  . ALA A 1 233 ? -13.589 32.236  14.412  1.00 50.15 233 A 1 
ATOM 1733 N N   . LYS A 1 234 ? -11.778 30.751  16.583  1.00 55.97 234 A 1 
ATOM 1734 C CA  . LYS A 1 234 ? -11.506 30.214  17.924  1.00 57.26 234 A 1 
ATOM 1735 C C   . LYS A 1 234 ? -10.150 30.668  18.475  1.00 56.73 234 A 1 
ATOM 1736 O O   . LYS A 1 234 ? -10.056 30.968  19.663  1.00 58.01 234 A 1 
ATOM 1737 C CB  . LYS A 1 234 ? -11.613 28.690  17.849  1.00 57.46 234 A 1 
ATOM 1738 C CG  . LYS A 1 234 ? -11.523 27.994  19.215  1.00 53.50 234 A 1 
ATOM 1739 C CD  . LYS A 1 234 ? -11.613 26.486  18.983  1.00 53.37 234 A 1 
ATOM 1740 C CE  . LYS A 1 234 ? -11.483 25.689  20.279  1.00 48.76 234 A 1 
ATOM 1741 N NZ  . LYS A 1 234 ? -11.421 24.240  19.961  1.00 43.84 234 A 1 
ATOM 1742 N N   . LYS A 1 235 ? -9.114  30.730  17.629  1.00 57.00 235 A 1 
ATOM 1743 C CA  . LYS A 1 235 ? -7.792  31.256  18.006  1.00 55.87 235 A 1 
ATOM 1744 C C   . LYS A 1 235 ? -7.821  32.768  18.253  1.00 52.65 235 A 1 
ATOM 1745 O O   . LYS A 1 235 ? -7.189  33.223  19.190  1.00 51.00 235 A 1 
ATOM 1746 C CB  . LYS A 1 235 ? -6.740  30.889  16.944  1.00 54.44 235 A 1 
ATOM 1747 C CG  . LYS A 1 235 ? -6.299  29.417  17.040  1.00 51.65 235 A 1 
ATOM 1748 C CD  . LYS A 1 235 ? -5.248  29.086  15.967  1.00 51.82 235 A 1 
ATOM 1749 C CE  . LYS A 1 235 ? -4.808  27.616  16.074  1.00 47.52 235 A 1 
ATOM 1750 N NZ  . LYS A 1 235 ? -3.799  27.251  15.042  1.00 43.88 235 A 1 
ATOM 1751 N N   . SER A 1 236 ? -8.589  33.516  17.458  1.00 55.30 236 A 1 
ATOM 1752 C CA  . SER A 1 236 ? -8.744  34.971  17.617  1.00 54.43 236 A 1 
ATOM 1753 C C   . SER A 1 236 ? -9.512  35.372  18.885  1.00 53.98 236 A 1 
ATOM 1754 O O   . SER A 1 236 ? -9.295  36.461  19.403  1.00 52.02 236 A 1 
ATOM 1755 C CB  . SER A 1 236 ? -9.457  35.538  16.387  1.00 51.32 236 A 1 
ATOM 1756 O OG  . SER A 1 236 ? -9.518  36.946  16.456  1.00 46.46 236 A 1 
ATOM 1757 N N   . LEU A 1 237 ? -10.402 34.511  19.380  1.00 53.72 237 A 1 
ATOM 1758 C CA  . LEU A 1 237 ? -11.171 34.743  20.614  1.00 53.21 237 A 1 
ATOM 1759 C C   . LEU A 1 237 ? -10.412 34.345  21.893  1.00 53.31 237 A 1 
ATOM 1760 O O   . LEU A 1 237 ? -10.865 34.650  22.997  1.00 49.91 237 A 1 
ATOM 1761 C CB  . LEU A 1 237 ? -12.508 33.984  20.505  1.00 51.35 237 A 1 
ATOM 1762 C CG  . LEU A 1 237 ? -13.505 34.611  19.514  1.00 48.53 237 A 1 
ATOM 1763 C CD1 . LEU A 1 237 ? -14.631 33.612  19.220  1.00 46.11 237 A 1 
ATOM 1764 C CD2 . LEU A 1 237 ? -14.136 35.885  20.075  1.00 48.90 237 A 1 
ATOM 1765 N N   . ARG A 1 238 ? -9.280  33.656  21.767  1.00 57.36 238 A 1 
ATOM 1766 C CA  . ARG A 1 238 ? -8.440  33.251  22.898  1.00 55.22 238 A 1 
ATOM 1767 C C   . ARG A 1 238 ? -7.348  34.304  23.087  1.00 51.12 238 A 1 
ATOM 1768 O O   . ARG A 1 238 ? -6.428  34.376  22.287  1.00 48.75 238 A 1 
ATOM 1769 C CB  . ARG A 1 238 ? -7.925  31.820  22.640  1.00 52.60 238 A 1 
ATOM 1770 C CG  . ARG A 1 238 ? -7.678  31.038  23.935  1.00 48.36 238 A 1 
ATOM 1771 C CD  . ARG A 1 238 ? -7.329  29.576  23.606  1.00 47.40 238 A 1 
ATOM 1772 N NE  . ARG A 1 238 ? -7.158  28.763  24.827  1.00 43.52 238 A 1 
ATOM 1773 C CZ  . ARG A 1 238 ? -6.959  27.459  24.887  1.00 40.54 238 A 1 
ATOM 1774 N NH1 . ARG A 1 238 ? -6.905  26.721  23.808  1.00 39.47 238 A 1 
ATOM 1775 N NH2 . ARG A 1 238 ? -6.804  26.866  26.042  1.00 38.70 238 A 1 
ATOM 1776 N N   . SER A 1 239 ? -7.478  35.140  24.110  1.00 53.16 239 A 1 
ATOM 1777 C CA  . SER A 1 239 ? -6.478  36.147  24.487  1.00 53.02 239 A 1 
ATOM 1778 C C   . SER A 1 239 ? -5.095  35.512  24.672  1.00 52.30 239 A 1 
ATOM 1779 O O   . SER A 1 239 ? -4.984  34.468  25.317  1.00 48.56 239 A 1 
ATOM 1780 C CB  . SER A 1 239 ? -6.910  36.850  25.781  1.00 47.77 239 A 1 
ATOM 1781 O OG  . SER A 1 239 ? -7.269  35.895  26.760  1.00 42.56 239 A 1 
ATOM 1782 N N   . GLU A 1 240 ? -4.068  36.132  24.091  1.00 45.24 240 A 1 
ATOM 1783 C CA  . GLU A 1 240 ? -2.675  35.694  24.187  1.00 47.21 240 A 1 
ATOM 1784 C C   . GLU A 1 240 ? -2.216  35.618  25.654  1.00 46.52 240 A 1 
ATOM 1785 O O   . GLU A 1 240 ? -2.339  36.582  26.412  1.00 44.11 240 A 1 
ATOM 1786 C CB  . GLU A 1 240 ? -1.750  36.634  23.391  1.00 45.28 240 A 1 
ATOM 1787 C CG  . GLU A 1 240 ? -1.892  36.488  21.863  1.00 40.86 240 A 1 
ATOM 1788 C CD  . GLU A 1 240 ? -0.896  37.374  21.078  1.00 38.46 240 A 1 
ATOM 1789 O OE1 . GLU A 1 240 ? -0.433  36.909  20.010  1.00 35.63 240 A 1 
ATOM 1790 O OE2 . GLU A 1 240 ? -0.606  38.500  21.540  1.00 37.58 240 A 1 
ATOM 1791 N N   . ASP A 1 241 ? -1.653  34.467  26.031  1.00 41.19 241 A 1 
ATOM 1792 C CA  . ASP A 1 241 ? -0.903  34.308  27.279  1.00 43.23 241 A 1 
ATOM 1793 C C   . ASP A 1 241 ? 0.424   35.096  27.187  1.00 41.75 241 A 1 
ATOM 1794 O O   . ASP A 1 241 ? 1.150   34.951  26.195  1.00 39.47 241 A 1 
ATOM 1795 C CB  . ASP A 1 241 ? -0.630  32.809  27.541  1.00 40.96 241 A 1 
ATOM 1796 C CG  . ASP A 1 241 ? -1.317  32.237  28.787  1.00 36.55 241 A 1 
ATOM 1797 O OD1 . ASP A 1 241 ? -1.534  32.998  29.746  1.00 33.87 241 A 1 
ATOM 1798 O OD2 . ASP A 1 241 ? -1.559  31.007  28.781  1.00 32.94 241 A 1 
ATOM 1799 N N   . PRO A 1 242 ? 0.815   35.897  28.198  1.00 38.98 242 A 1 
ATOM 1800 C CA  . PRO A 1 242 ? 1.993   36.780  28.114  1.00 41.07 242 A 1 
ATOM 1801 C C   . PRO A 1 242 ? 3.352   36.059  28.149  1.00 41.09 242 A 1 
ATOM 1802 O O   . PRO A 1 242 ? 4.401   36.704  28.194  1.00 39.08 242 A 1 
ATOM 1803 C CB  . PRO A 1 242 ? 1.871   37.768  29.287  1.00 37.51 242 A 1 
ATOM 1804 C CG  . PRO A 1 242 ? 0.431   37.629  29.764  1.00 39.96 242 A 1 
ATOM 1805 C CD  . PRO A 1 242 ? 0.086   36.187  29.425  1.00 46.45 242 A 1 
ATOM 1806 N N   . SER A 1 243 ? 3.380   34.730  28.179  1.00 38.43 243 A 1 
ATOM 1807 C CA  . SER A 1 243 ? 4.620   33.954  28.199  1.00 42.29 243 A 1 
ATOM 1808 C C   . SER A 1 243 ? 5.091   33.647  26.776  1.00 41.71 243 A 1 
ATOM 1809 O O   . SER A 1 243 ? 4.690   32.663  26.162  1.00 39.62 243 A 1 
ATOM 1810 C CB  . SER A 1 243 ? 4.465   32.709  29.082  1.00 41.17 243 A 1 
ATOM 1811 O OG  . SER A 1 243 ? 3.481   31.825  28.609  1.00 37.03 243 A 1 
ATOM 1812 N N   . GLY A 1 244 ? 5.971   34.503  26.250  1.00 35.98 244 A 1 
ATOM 1813 C CA  . GLY A 1 244 ? 6.519   34.489  24.885  1.00 38.46 244 A 1 
ATOM 1814 C C   . GLY A 1 244 ? 7.347   33.260  24.477  1.00 38.48 244 A 1 
ATOM 1815 O O   . GLY A 1 244 ? 8.496   33.395  24.066  1.00 36.55 244 A 1 
ATOM 1816 N N   . LYS A 1 245 ? 6.780   32.071  24.530  1.00 30.91 245 A 1 
ATOM 1817 C CA  . LYS A 1 245 ? 7.270   30.890  23.817  1.00 33.22 245 A 1 
ATOM 1818 C C   . LYS A 1 245 ? 6.435   30.715  22.548  1.00 33.42 245 A 1 
ATOM 1819 O O   . LYS A 1 245 ? 5.435   30.005  22.540  1.00 31.66 245 A 1 
ATOM 1820 C CB  . LYS A 1 245 ? 7.269   29.650  24.727  1.00 30.74 245 A 1 
ATOM 1821 C CG  . LYS A 1 245 ? 8.399   29.704  25.763  1.00 27.07 245 A 1 
ATOM 1822 C CD  . LYS A 1 245 ? 8.472   28.405  26.577  1.00 24.72 245 A 1 
ATOM 1823 C CE  . LYS A 1 245 ? 9.614   28.482  27.598  1.00 21.34 245 A 1 
ATOM 1824 N NZ  . LYS A 1 245 ? 9.705   27.252  28.418  1.00 20.82 245 A 1 
ATOM 1825 N N   . LYS A 1 246 ? 6.855   31.372  21.467  1.00 28.97 246 A 1 
ATOM 1826 C CA  . LYS A 1 246 ? 6.362   31.070  20.118  1.00 30.90 246 A 1 
ATOM 1827 C C   . LYS A 1 246 ? 6.647   29.595  19.822  1.00 31.44 246 A 1 
ATOM 1828 O O   . LYS A 1 246 ? 7.790   29.219  19.570  1.00 30.60 246 A 1 
ATOM 1829 C CB  . LYS A 1 246 ? 7.025   31.982  19.065  1.00 28.84 246 A 1 
ATOM 1830 C CG  . LYS A 1 246 ? 6.356   33.360  18.954  1.00 25.58 246 A 1 
ATOM 1831 C CD  . LYS A 1 246 ? 7.017   34.216  17.861  1.00 23.09 246 A 1 
ATOM 1832 C CE  . LYS A 1 246 ? 6.265   35.543  17.693  1.00 20.21 246 A 1 
ATOM 1833 N NZ  . LYS A 1 246 ? 6.890   36.424  16.676  1.00 19.46 246 A 1 
ATOM 1834 N N   . ALA A 1 247 ? 5.623   28.768  19.857  1.00 26.93 247 A 1 
ATOM 1835 C CA  . ALA A 1 247 ? 5.682   27.443  19.266  1.00 27.25 247 A 1 
ATOM 1836 C C   . ALA A 1 247 ? 5.925   27.616  17.759  1.00 28.13 247 A 1 
ATOM 1837 O O   . ALA A 1 247 ? 5.086   28.162  17.045  1.00 26.81 247 A 1 
ATOM 1838 C CB  . ALA A 1 247 ? 4.380   26.695  19.588  1.00 24.77 247 A 1 
ATOM 1839 N N   . VAL A 1 248 ? 7.081   27.170  17.282  1.00 24.21 248 A 1 
ATOM 1840 C CA  . VAL A 1 248 ? 7.566   27.275  15.886  1.00 24.25 248 A 1 
ATOM 1841 C C   . VAL A 1 248 ? 6.752   26.403  14.902  1.00 25.38 248 A 1 
ATOM 1842 O O   . VAL A 1 248 ? 7.080   26.289  13.734  1.00 24.16 248 A 1 
ATOM 1843 C CB  . VAL A 1 248 ? 9.096   27.016  15.877  1.00 21.46 248 A 1 
ATOM 1844 C CG1 . VAL A 1 248 ? 9.781   26.982  14.504  1.00 19.31 248 A 1 
ATOM 1845 C CG2 . VAL A 1 248 ? 9.815   28.123  16.672  1.00 19.23 248 A 1 
ATOM 1846 N N   . LEU A 1 249 ? 5.650   25.823  15.346  1.00 31.21 249 A 1 
ATOM 1847 C CA  . LEU A 1 249 ? 4.712   25.040  14.540  1.00 31.00 249 A 1 
ATOM 1848 C C   . LEU A 1 249 ? 3.302   25.625  14.683  1.00 32.68 249 A 1 
ATOM 1849 O O   . LEU A 1 249 ? 2.446   25.092  15.380  1.00 30.92 249 A 1 
ATOM 1850 C CB  . LEU A 1 249 ? 4.832   23.557  14.951  1.00 27.51 249 A 1 
ATOM 1851 C CG  . LEU A 1 249 ? 6.040   22.859  14.299  1.00 24.52 249 A 1 
ATOM 1852 C CD1 . LEU A 1 249 ? 6.584   21.766  15.210  1.00 21.63 249 A 1 
ATOM 1853 C CD2 . LEU A 1 249 ? 5.638   22.229  12.967  1.00 22.12 249 A 1 
ATOM 1854 N N   . GLY A 1 250 ? 3.064   26.738  14.006  1.00 36.71 250 A 1 
ATOM 1855 C CA  . GLY A 1 250 ? 1.711   27.207  13.724  1.00 37.47 250 A 1 
ATOM 1856 C C   . GLY A 1 250 ? 1.005   26.182  12.842  1.00 39.27 250 A 1 
ATOM 1857 O O   . GLY A 1 250 ? 1.106   26.249  11.626  1.00 37.52 250 A 1 
ATOM 1858 N N   . SER A 1 251 ? 0.341   25.197  13.457  1.00 42.53 251 A 1 
ATOM 1859 C CA  . SER A 1 251 ? -0.491  24.227  12.746  1.00 43.70 251 A 1 
ATOM 1860 C C   . SER A 1 251 ? -1.468  24.970  11.838  1.00 46.39 251 A 1 
ATOM 1861 O O   . SER A 1 251 ? -2.262  25.783  12.328  1.00 44.43 251 A 1 
ATOM 1862 C CB  . SER A 1 251 ? -1.254  23.356  13.752  1.00 39.63 251 A 1 
ATOM 1863 O OG  . SER A 1 251 ? -1.996  24.155  14.660  1.00 35.93 251 A 1 
ATOM 1864 N N   . SER A 1 252 ? -1.410  24.686  10.528  1.00 48.01 252 A 1 
ATOM 1865 C CA  . SER A 1 252 ? -2.361  25.220  9.554   1.00 50.67 252 A 1 
ATOM 1866 C C   . SER A 1 252 ? -3.795  25.043  10.083  1.00 53.38 252 A 1 
ATOM 1867 O O   . SER A 1 252 ? -4.125  23.959  10.573  1.00 51.86 252 A 1 
ATOM 1868 C CB  . SER A 1 252 ? -2.178  24.498  8.210   1.00 47.31 252 A 1 
ATOM 1869 O OG  . SER A 1 252 ? -3.219  24.835  7.315   1.00 43.58 252 A 1 
ATOM 1870 N N   . PRO A 1 253 ? -4.662  26.055  9.988   1.00 47.97 253 A 1 
ATOM 1871 C CA  . PRO A 1 253 ? -6.064  25.946  10.405  1.00 48.70 253 A 1 
ATOM 1872 C C   . PRO A 1 253 ? -6.812  24.779  9.736   1.00 51.90 253 A 1 
ATOM 1873 O O   . PRO A 1 253 ? -7.792  24.267  10.273  1.00 50.31 253 A 1 
ATOM 1874 C CB  . PRO A 1 253 ? -6.692  27.293  10.038  1.00 45.28 253 A 1 
ATOM 1875 C CG  . PRO A 1 253 ? -5.516  28.268  10.046  1.00 45.61 253 A 1 
ATOM 1876 C CD  . PRO A 1 253 ? -4.360  27.412  9.550   1.00 50.73 253 A 1 
ATOM 1877 N N   . PHE A 1 254 ? -6.308  24.323  8.589   1.00 49.54 254 A 1 
ATOM 1878 C CA  . PHE A 1 254 ? -6.818  23.165  7.854   1.00 50.38 254 A 1 
ATOM 1879 C C   . PHE A 1 254 ? -6.476  21.815  8.514   1.00 53.84 254 A 1 
ATOM 1880 O O   . PHE A 1 254 ? -7.117  20.815  8.203   1.00 51.30 254 A 1 
ATOM 1881 C CB  . PHE A 1 254 ? -6.301  23.235  6.414   1.00 45.98 254 A 1 
ATOM 1882 C CG  . PHE A 1 254 ? -6.895  24.385  5.617   1.00 43.60 254 A 1 
ATOM 1883 C CD1 . PHE A 1 254 ? -8.135  24.215  4.967   1.00 41.80 254 A 1 
ATOM 1884 C CD2 . PHE A 1 254 ? -6.227  25.623  5.526   1.00 41.41 254 A 1 
ATOM 1885 C CE1 . PHE A 1 254 ? -8.699  25.271  4.232   1.00 36.75 254 A 1 
ATOM 1886 C CE2 . PHE A 1 254 ? -6.796  26.682  4.794   1.00 37.28 254 A 1 
ATOM 1887 C CZ  . PHE A 1 254 ? -8.031  26.506  4.144   1.00 39.14 254 A 1 
ATOM 1888 N N   . LEU A 1 255 ? -5.515  21.771  9.456   1.00 53.02 255 A 1 
ATOM 1889 C CA  . LEU A 1 255 ? -5.061  20.548  10.146  1.00 52.49 255 A 1 
ATOM 1890 C C   . LEU A 1 255 ? -5.809  20.253  11.458  1.00 55.08 255 A 1 
ATOM 1891 O O   . LEU A 1 255 ? -5.305  19.526  12.315  1.00 51.53 255 A 1 
ATOM 1892 C CB  . LEU A 1 255 ? -3.535  20.624  10.360  1.00 47.01 255 A 1 
ATOM 1893 C CG  . LEU A 1 255 ? -2.711  20.513  9.069   1.00 42.93 255 A 1 
ATOM 1894 C CD1 . LEU A 1 255 ? -1.237  20.785  9.364   1.00 41.65 255 A 1 
ATOM 1895 C CD2 . LEU A 1 255 ? -2.827  19.113  8.474   1.00 40.56 255 A 1 
ATOM 1896 N N   . SER A 1 256 ? -7.011  20.808  11.639  1.00 54.07 256 A 1 
ATOM 1897 C CA  . SER A 1 256 ? -7.843  20.451  12.789  1.00 55.90 256 A 1 
ATOM 1898 C C   . SER A 1 256 ? -8.253  18.974  12.744  1.00 59.20 256 A 1 
ATOM 1899 O O   . SER A 1 256 ? -8.459  18.398  11.672  1.00 57.56 256 A 1 
ATOM 1900 C CB  . SER A 1 256 ? -9.058  21.375  12.906  1.00 51.97 256 A 1 
ATOM 1901 O OG  . SER A 1 256 ? -9.993  21.164  11.868  1.00 46.64 256 A 1 
ATOM 1902 N N   . GLU A 1 257 ? -8.442  18.360  13.906  1.00 60.80 257 A 1 
ATOM 1903 C CA  . GLU A 1 257 ? -8.889  16.962  14.003  1.00 62.60 257 A 1 
ATOM 1904 C C   . GLU A 1 257 ? -10.236 16.734  13.300  1.00 65.83 257 A 1 
ATOM 1905 O O   . GLU A 1 257 ? -10.452 15.715  12.643  1.00 64.11 257 A 1 
ATOM 1906 C CB  . GLU A 1 257 ? -8.936  16.585  15.490  1.00 58.74 257 A 1 
ATOM 1907 C CG  . GLU A 1 257 ? -9.192  15.086  15.714  1.00 51.15 257 A 1 
ATOM 1908 C CD  . GLU A 1 257 ? -8.966  14.639  17.168  1.00 47.73 257 A 1 
ATOM 1909 O OE1 . GLU A 1 257 ? -8.818  13.410  17.355  1.00 44.72 257 A 1 
ATOM 1910 O OE2 . GLU A 1 257 ? -8.914  15.519  18.054  1.00 43.30 257 A 1 
ATOM 1911 N N   . ALA A 1 258 ? -11.118 17.733  13.330  1.00 63.14 258 A 1 
ATOM 1912 C CA  . ALA A 1 258 ? -12.385 17.698  12.604  1.00 65.32 258 A 1 
ATOM 1913 C C   . ALA A 1 258 ? -12.195 17.674  11.075  1.00 68.09 258 A 1 
ATOM 1914 O O   . ALA A 1 258 ? -12.946 16.999  10.366  1.00 66.64 258 A 1 
ATOM 1915 C CB  . ALA A 1 258 ? -13.215 18.909  13.041  1.00 62.79 258 A 1 
ATOM 1916 N N   . ASN A 1 259 ? -11.195 18.389  10.553  1.00 63.64 259 A 1 
ATOM 1917 C CA  . ASN A 1 259 ? -10.857 18.381  9.132   1.00 65.08 259 A 1 
ATOM 1918 C C   . ASN A 1 259 ? -10.175 17.072  8.721   1.00 67.23 259 A 1 
ATOM 1919 O O   . ASN A 1 259 ? -10.533 16.505  7.691   1.00 67.07 259 A 1 
ATOM 1920 C CB  . ASN A 1 259 ? -10.010 19.619  8.804   1.00 62.73 259 A 1 
ATOM 1921 C CG  . ASN A 1 259 ? -10.835 20.891  8.696   1.00 57.93 259 A 1 
ATOM 1922 O OD1 . ASN A 1 259 ? -12.061 20.882  8.661   1.00 55.98 259 A 1 
ATOM 1923 N ND2 . ASN A 1 259 ? -10.185 22.024  8.581   1.00 53.76 259 A 1 
ATOM 1924 N N   . ALA A 1 260 ? -9.285  16.543  9.565   1.00 65.04 260 A 1 
ATOM 1925 C CA  . ALA A 1 260 ? -8.696  15.220  9.391   1.00 64.65 260 A 1 
ATOM 1926 C C   . ALA A 1 260 ? -9.776  14.138  9.234   1.00 67.36 260 A 1 
ATOM 1927 O O   . ALA A 1 260 ? -9.788  13.386  8.260   1.00 66.80 260 A 1 
ATOM 1928 C CB  . ALA A 1 260 ? -7.785  14.948  10.596  1.00 62.14 260 A 1 
ATOM 1929 N N   . GLU A 1 261 ? -10.761 14.132  10.115  1.00 67.70 261 A 1 
ATOM 1930 C CA  . GLU A 1 261 ? -11.878 13.184  10.083  1.00 69.47 261 A 1 
ATOM 1931 C C   . GLU A 1 261 ? -12.780 13.355  8.847   1.00 72.32 261 A 1 
ATOM 1932 O O   . GLU A 1 261 ? -13.347 12.388  8.329   1.00 71.89 261 A 1 
ATOM 1933 C CB  . GLU A 1 261 ? -12.665 13.362  11.391  1.00 66.67 261 A 1 
ATOM 1934 C CG  . GLU A 1 261 ? -13.738 12.290  11.626  1.00 58.80 261 A 1 
ATOM 1935 C CD  . GLU A 1 261 ? -13.191 10.861  11.675  1.00 55.82 261 A 1 
ATOM 1936 O OE1 . GLU A 1 261 ? -13.979 9.955   11.314  1.00 51.47 261 A 1 
ATOM 1937 O OE2 . GLU A 1 261 ? -12.013 10.684  12.054  1.00 48.99 261 A 1 
ATOM 1938 N N   . ARG A 1 262 ? -12.917 14.572  8.324   1.00 68.36 262 A 1 
ATOM 1939 C CA  . ARG A 1 262 ? -13.621 14.825  7.049   1.00 70.18 262 A 1 
ATOM 1940 C C   . ARG A 1 262 ? -12.860 14.255  5.854   1.00 71.87 262 A 1 
ATOM 1941 O O   . ARG A 1 262 ? -13.498 13.670  4.977   1.00 72.87 262 A 1 
ATOM 1942 C CB  . ARG A 1 262 ? -13.867 16.322  6.849   1.00 69.31 262 A 1 
ATOM 1943 C CG  . ARG A 1 262 ? -14.974 16.872  7.757   1.00 64.74 262 A 1 
ATOM 1944 C CD  . ARG A 1 262 ? -14.998 18.399  7.655   1.00 66.88 262 A 1 
ATOM 1945 N NE  . ARG A 1 262 ? -16.007 19.003  8.549   1.00 61.75 262 A 1 
ATOM 1946 C CZ  . ARG A 1 262 ? -15.933 20.202  9.105   1.00 55.32 262 A 1 
ATOM 1947 N NH1 . ARG A 1 262 ? -14.920 20.998  8.910   1.00 52.02 262 A 1 
ATOM 1948 N NH2 . ARG A 1 262 ? -16.888 20.630  9.877   1.00 50.35 262 A 1 
ATOM 1949 N N   . ILE A 1 263 ? -11.529 14.394  5.837   1.00 69.83 263 A 1 
ATOM 1950 C CA  . ILE A 1 263 ? -10.666 13.817  4.798   1.00 69.30 263 A 1 
ATOM 1951 C C   . ILE A 1 263 ? -10.788 12.293  4.823   1.00 70.01 263 A 1 
ATOM 1952 O O   . ILE A 1 263 ? -11.169 11.711  3.808   1.00 70.10 263 A 1 
ATOM 1953 C CB  . ILE A 1 263 ? -9.201  14.301  4.940   1.00 68.24 263 A 1 
ATOM 1954 C CG1 . ILE A 1 263 ? -9.096  15.822  4.680   1.00 63.96 263 A 1 
ATOM 1955 C CG2 . ILE A 1 263 ? -8.278  13.553  3.959   1.00 64.43 263 A 1 
ATOM 1956 C CD1 . ILE A 1 263 ? -7.769  16.449  5.135   1.00 60.20 263 A 1 
ATOM 1957 N N   . VAL A 1 264 ? -10.589 11.652  5.976   1.00 71.39 264 A 1 
ATOM 1958 C CA  . VAL A 1 264 ? -10.717 10.191  6.142   1.00 70.93 264 A 1 
ATOM 1959 C C   . VAL A 1 264 ? -12.065 9.698   5.626   1.00 72.57 264 A 1 
ATOM 1960 O O   . VAL A 1 264 ? -12.123 8.843   4.745   1.00 72.06 264 A 1 
ATOM 1961 C CB  . VAL A 1 264 ? -10.542 9.763   7.616   1.00 68.72 264 A 1 
ATOM 1962 C CG1 . VAL A 1 264 ? -10.817 8.266   7.837   1.00 61.84 264 A 1 
ATOM 1963 C CG2 . VAL A 1 264 ? -9.127  10.031  8.114   1.00 62.49 264 A 1 
ATOM 1964 N N   . ARG A 1 265 ? -13.167 10.271  6.114   1.00 72.72 265 A 1 
ATOM 1965 C CA  . ARG A 1 265 ? -14.519 9.858   5.706   1.00 73.07 265 A 1 
ATOM 1966 C C   . ARG A 1 265 ? -14.759 10.009  4.210   1.00 73.95 265 A 1 
ATOM 1967 O O   . ARG A 1 265 ? -15.437 9.172   3.618   1.00 73.55 265 A 1 
ATOM 1968 C CB  . ARG A 1 265 ? -15.576 10.647  6.487   1.00 71.52 265 A 1 
ATOM 1969 C CG  . ARG A 1 265 ? -15.726 10.097  7.914   1.00 65.14 265 A 1 
ATOM 1970 C CD  . ARG A 1 265 ? -16.847 10.808  8.678   1.00 64.06 265 A 1 
ATOM 1971 N NE  . ARG A 1 265 ? -16.486 12.190  9.028   1.00 57.55 265 A 1 
ATOM 1972 C CZ  . ARG A 1 265 ? -17.225 13.031  9.730   1.00 49.65 265 A 1 
ATOM 1973 N NH1 . ARG A 1 265 ? -18.424 12.723  10.139  1.00 47.90 265 A 1 
ATOM 1974 N NH2 . ARG A 1 265 ? -16.760 14.203  10.043  1.00 44.45 265 A 1 
ATOM 1975 N N   . THR A 1 266 ? -14.230 11.064  3.608   1.00 72.11 266 A 1 
ATOM 1976 C CA  . THR A 1 266 ? -14.385 11.302  2.171   1.00 72.54 266 A 1 
ATOM 1977 C C   . THR A 1 266 ? -13.585 10.294  1.357   1.00 72.79 266 A 1 
ATOM 1978 O O   . THR A 1 266 ? -14.153 9.676   0.457   1.00 72.12 266 A 1 
ATOM 1979 C CB  . THR A 1 266 ? -14.013 12.740  1.793   1.00 72.23 266 A 1 
ATOM 1980 O OG1 . THR A 1 266 ? -14.826 13.615  2.542   1.00 65.71 266 A 1 
ATOM 1981 C CG2 . THR A 1 266 ? -14.262 13.027  0.313   1.00 66.08 266 A 1 
ATOM 1982 N N   . LEU A 1 267 ? -12.318 10.049  1.704   1.00 73.46 267 A 1 
ATOM 1983 C CA  . LEU A 1 267 ? -11.469 9.067   1.025   1.00 71.32 267 A 1 
ATOM 1984 C C   . LEU A 1 267 ? -12.047 7.651   1.134   1.00 70.74 267 A 1 
ATOM 1985 O O   . LEU A 1 267 ? -12.177 6.964   0.122   1.00 68.83 267 A 1 
ATOM 1986 C CB  . LEU A 1 267 ? -10.039 9.136   1.592   1.00 69.72 267 A 1 
ATOM 1987 C CG  . LEU A 1 267 ? -9.279  10.449  1.320   1.00 66.12 267 A 1 
ATOM 1988 C CD1 . LEU A 1 267 ? -7.904  10.398  1.987   1.00 64.53 267 A 1 
ATOM 1989 C CD2 . LEU A 1 267 ? -9.076  10.716  -0.169  1.00 62.82 267 A 1 
ATOM 1990 N N   . CYS A 1 268 ? -12.511 7.251   2.317   1.00 71.40 268 A 1 
ATOM 1991 C CA  . CYS A 1 268 ? -13.179 5.960   2.528   1.00 69.83 268 A 1 
ATOM 1992 C C   . CYS A 1 268 ? -14.493 5.831   1.739   1.00 69.46 268 A 1 
ATOM 1993 O O   . CYS A 1 268 ? -14.848 4.747   1.286   1.00 67.64 268 A 1 
ATOM 1994 C CB  . CYS A 1 268 ? -13.469 5.771   4.023   1.00 67.75 268 A 1 
ATOM 1995 S SG  . CYS A 1 268 ? -11.932 5.690   4.969   1.00 61.05 268 A 1 
ATOM 1996 N N   . LYS A 1 269 ? -15.239 6.929   1.565   1.00 71.67 269 A 1 
ATOM 1997 C CA  . LYS A 1 269 ? -16.506 6.932   0.818   1.00 71.67 269 A 1 
ATOM 1998 C C   . LYS A 1 269 ? -16.287 6.890   -0.695  1.00 71.82 269 A 1 
ATOM 1999 O O   . LYS A 1 269 ? -17.019 6.192   -1.394  1.00 69.16 269 A 1 
ATOM 2000 C CB  . LYS A 1 269 ? -17.328 8.158   1.232   1.00 69.30 269 A 1 
ATOM 2001 C CG  . LYS A 1 269 ? -18.723 8.178   0.583   1.00 63.03 269 A 1 
ATOM 2002 C CD  . LYS A 1 269 ? -19.470 9.444   1.017   1.00 62.87 269 A 1 
ATOM 2003 C CE  . LYS A 1 269 ? -20.856 9.492   0.371   1.00 55.28 269 A 1 
ATOM 2004 N NZ  . LYS A 1 269 ? -21.449 10.848  0.515   1.00 49.56 269 A 1 
ATOM 2005 N N   . VAL A 1 270 ? -15.316 7.658   -1.190  1.00 71.78 270 A 1 
ATOM 2006 C CA  . VAL A 1 270 ? -14.988 7.715   -2.620  1.00 69.58 270 A 1 
ATOM 2007 C C   . VAL A 1 270 ? -14.346 6.404   -3.076  1.00 68.93 270 A 1 
ATOM 2008 O O   . VAL A 1 270 ? -14.688 5.920   -4.154  1.00 64.92 270 A 1 
ATOM 2009 C CB  . VAL A 1 270 ? -14.118 8.947   -2.927  1.00 67.57 270 A 1 
ATOM 2010 C CG1 . VAL A 1 270 ? -13.636 8.974   -4.378  1.00 61.48 270 A 1 
ATOM 2011 C CG2 . VAL A 1 270 ? -14.925 10.236  -2.716  1.00 63.57 270 A 1 
ATOM 2012 N N   . ARG A 1 271 ? -13.504 5.784   -2.236  1.00 72.01 271 A 1 
ATOM 2013 C CA  . ARG A 1 271 ? -12.772 4.525   -2.495  1.00 69.21 271 A 1 
ATOM 2014 C C   . ARG A 1 271 ? -11.983 4.514   -3.797  1.00 68.63 271 A 1 
ATOM 2015 O O   . ARG A 1 271 ? -11.836 5.539   -4.454  1.00 60.39 271 A 1 
ATOM 2016 C CB  . ARG A 1 271 ? -13.708 3.304   -2.396  1.00 63.58 271 A 1 
ATOM 2017 C CG  . ARG A 1 271 ? -14.281 3.143   -0.992  1.00 59.83 271 A 1 
ATOM 2018 C CD  . ARG A 1 271 ? -14.871 1.731   -0.864  1.00 60.52 271 A 1 
ATOM 2019 N NE  . ARG A 1 271 ? -15.672 1.654   0.346   1.00 54.56 271 A 1 
ATOM 2020 C CZ  . ARG A 1 271 ? -16.817 1.062   0.461   1.00 49.34 271 A 1 
ATOM 2021 N NH1 . ARG A 1 271 ? -17.217 0.133   -0.363  1.00 45.88 271 A 1 
ATOM 2022 N NH2 . ARG A 1 271 ? -17.614 1.441   1.392   1.00 44.90 271 A 1 
ATOM 2023 N N   . GLY A 1 272 ? -11.489 3.337   -4.161  1.00 69.19 272 A 1 
ATOM 2024 C CA  . GLY A 1 272 ? -10.732 3.129   -5.381  1.00 67.56 272 A 1 
ATOM 2025 C C   . GLY A 1 272 ? -9.460  3.971   -5.411  1.00 70.51 272 A 1 
ATOM 2026 O O   . GLY A 1 272 ? -8.659  3.921   -4.481  1.00 66.56 272 A 1 
ATOM 2027 N N   . ALA A 1 273 ? -9.334  4.782   -6.457  1.00 69.73 273 A 1 
ATOM 2028 C CA  . ALA A 1 273 ? -8.156  5.599   -6.702  1.00 69.03 273 A 1 
ATOM 2029 C C   . ALA A 1 273 ? -7.777  6.501   -5.519  1.00 71.05 273 A 1 
ATOM 2030 O O   . ALA A 1 273 ? -6.626  6.499   -5.088  1.00 68.43 273 A 1 
ATOM 2031 C CB  . ALA A 1 273 ? -8.422  6.412   -7.978  1.00 65.39 273 A 1 
ATOM 2032 N N   . ALA A 1 274 ? -8.741  7.219   -4.934  1.00 71.03 274 A 1 
ATOM 2033 C CA  . ALA A 1 274 ? -8.474  8.118   -3.813  1.00 69.95 274 A 1 
ATOM 2034 C C   . ALA A 1 274 ? -7.979  7.378   -2.556  1.00 70.74 274 A 1 
ATOM 2035 O O   . ALA A 1 274 ? -7.091  7.866   -1.859  1.00 69.08 274 A 1 
ATOM 2036 C CB  . ALA A 1 274 ? -9.756  8.902   -3.521  1.00 67.87 274 A 1 
ATOM 2037 N N   . LEU A 1 275 ? -8.522  6.193   -2.282  1.00 70.71 275 A 1 
ATOM 2038 C CA  . LEU A 1 275 ? -8.108  5.359   -1.154  1.00 70.09 275 A 1 
ATOM 2039 C C   . LEU A 1 275 ? -6.700  4.798   -1.371  1.00 70.78 275 A 1 
ATOM 2040 O O   . LEU A 1 275 ? -5.868  4.875   -0.474  1.00 68.29 275 A 1 
ATOM 2041 C CB  . LEU A 1 275 ? -9.153  4.244   -0.959  1.00 67.45 275 A 1 
ATOM 2042 C CG  . LEU A 1 275 ? -8.976  3.432   0.334   1.00 61.59 275 A 1 
ATOM 2043 C CD1 . LEU A 1 275 ? -9.330  4.264   1.559   1.00 58.89 275 A 1 
ATOM 2044 C CD2 . LEU A 1 275 ? -9.925  2.234   0.348   1.00 57.65 275 A 1 
ATOM 2045 N N   . LYS A 1 276 ? -6.416  4.281   -2.584  1.00 69.94 276 A 1 
ATOM 2046 C CA  . LYS A 1 276 ? -5.099  3.733   -2.936  1.00 68.76 276 A 1 
ATOM 2047 C C   . LYS A 1 276 ? -4.011  4.806   -2.911  1.00 68.64 276 A 1 
ATOM 2048 O O   . LYS A 1 276 ? -2.951  4.556   -2.353  1.00 67.61 276 A 1 
ATOM 2049 C CB  . LYS A 1 276 ? -5.177  3.013   -4.287  1.00 66.55 276 A 1 
ATOM 2050 C CG  . LYS A 1 276 ? -3.871  2.293   -4.670  1.00 61.32 276 A 1 
ATOM 2051 C CD  . LYS A 1 276 ? -3.520  1.056   -3.827  1.00 61.53 276 A 1 
ATOM 2052 C CE  . LYS A 1 276 ? -2.158  0.540   -4.293  1.00 55.48 276 A 1 
ATOM 2053 N NZ  . LYS A 1 276 ? -1.883  -0.902  -4.058  1.00 49.19 276 A 1 
ATOM 2054 N N   . LEU A 1 277 ? -4.286  6.011   -3.411  1.00 69.92 277 A 1 
ATOM 2055 C CA  . LEU A 1 277 ? -3.369  7.148   -3.288  1.00 69.02 277 A 1 
ATOM 2056 C C   . LEU A 1 277 ? -3.066  7.479   -1.826  1.00 69.38 277 A 1 
ATOM 2057 O O   . LEU A 1 277 ? -1.911  7.699   -1.477  1.00 66.57 277 A 1 
ATOM 2058 C CB  . LEU A 1 277 ? -3.976  8.377   -3.974  1.00 67.26 277 A 1 
ATOM 2059 C CG  . LEU A 1 277 ? -3.960  8.302   -5.504  1.00 61.06 277 A 1 
ATOM 2060 C CD1 . LEU A 1 277 ? -4.860  9.410   -6.037  1.00 58.86 277 A 1 
ATOM 2061 C CD2 . LEU A 1 277 ? -2.561  8.481   -6.082  1.00 57.60 277 A 1 
ATOM 2062 N N   . GLY A 1 278 ? -4.078  7.468   -0.961  1.00 68.77 278 A 1 
ATOM 2063 C CA  . GLY A 1 278 ? -3.879  7.630   0.477   1.00 65.87 278 A 1 
ATOM 2064 C C   . GLY A 1 278 ? -2.973  6.548   1.075   1.00 65.34 278 A 1 
ATOM 2065 O O   . GLY A 1 278 ? -2.102  6.866   1.878   1.00 63.26 278 A 1 
ATOM 2066 N N   . GLN A 1 279 ? -3.133  5.287   0.648   1.00 67.73 279 A 1 
ATOM 2067 C CA  . GLN A 1 279 ? -2.268  4.175   1.065   1.00 66.18 279 A 1 
ATOM 2068 C C   . GLN A 1 279 ? -0.829  4.341   0.560   1.00 66.00 279 A 1 
ATOM 2069 O O   . GLN A 1 279 ? 0.110   4.196   1.340   1.00 65.52 279 A 1 
ATOM 2070 C CB  . GLN A 1 279 ? -2.844  2.842   0.569   1.00 63.45 279 A 1 
ATOM 2071 C CG  . GLN A 1 279 ? -4.142  2.450   1.292   1.00 57.15 279 A 1 
ATOM 2072 C CD  . GLN A 1 279 ? -4.771  1.169   0.752   1.00 55.42 279 A 1 
ATOM 2073 O OE1 . GLN A 1 279 ? -4.496  0.698   -0.335  1.00 51.24 279 A 1 
ATOM 2074 N NE2 . GLN A 1 279 ? -5.664  0.556   1.496   1.00 45.84 279 A 1 
ATOM 2075 N N   . MET A 1 280 ? -0.658  4.679   -0.721  1.00 61.09 280 A 1 
ATOM 2076 C CA  . MET A 1 280 ? 0.659   4.889   -1.331  1.00 60.88 280 A 1 
ATOM 2077 C C   . MET A 1 280 ? 1.423   6.034   -0.652  1.00 61.72 280 A 1 
ATOM 2078 O O   . MET A 1 280 ? 2.598   5.873   -0.333  1.00 59.93 280 A 1 
ATOM 2079 C CB  . MET A 1 280 ? 0.503   5.173   -2.834  1.00 58.78 280 A 1 
ATOM 2080 C CG  . MET A 1 280 ? 0.041   3.950   -3.624  1.00 55.27 280 A 1 
ATOM 2081 S SD  . MET A 1 280 ? -0.371  4.329   -5.342  1.00 52.89 280 A 1 
ATOM 2082 C CE  . MET A 1 280 ? 0.975   3.461   -6.192  1.00 48.71 280 A 1 
ATOM 2083 N N   . LEU A 1 281 ? 0.743   7.143   -0.365  1.00 63.39 281 A 1 
ATOM 2084 C CA  . LEU A 1 281 ? 1.312   8.269   0.374   1.00 61.57 281 A 1 
ATOM 2085 C C   . LEU A 1 281 ? 1.617   7.907   1.837   1.00 60.51 281 A 1 
ATOM 2086 O O   . LEU A 1 281 ? 2.602   8.386   2.372   1.00 57.10 281 A 1 
ATOM 2087 C CB  . LEU A 1 281 ? 0.356   9.473   0.283   1.00 60.11 281 A 1 
ATOM 2088 C CG  . LEU A 1 281 ? 0.250   10.121  -1.114  1.00 57.11 281 A 1 
ATOM 2089 C CD1 . LEU A 1 281 ? -0.877  11.160  -1.118  1.00 55.88 281 A 1 
ATOM 2090 C CD2 . LEU A 1 281 ? 1.540   10.832  -1.527  1.00 55.23 281 A 1 
ATOM 2091 N N   . SER A 1 282 ? 0.821   7.047   2.471   1.00 61.32 282 A 1 
ATOM 2092 C CA  . SER A 1 282 ? 1.062   6.601   3.859   1.00 58.55 282 A 1 
ATOM 2093 C C   . SER A 1 282 ? 2.284   5.694   4.021   1.00 57.83 282 A 1 
ATOM 2094 O O   . SER A 1 282 ? 2.809   5.597   5.123   1.00 55.38 282 A 1 
ATOM 2095 C CB  . SER A 1 282 ? -0.159  5.845   4.374   1.00 54.78 282 A 1 
ATOM 2096 O OG  . SER A 1 282 ? -0.037  5.444   5.727   1.00 49.22 282 A 1 
ATOM 2097 N N   . ILE A 1 283 ? 2.676   4.966   2.968   1.00 55.68 283 A 1 
ATOM 2098 C CA  . ILE A 1 283 ? 3.797   4.013   3.000   1.00 52.84 283 A 1 
ATOM 2099 C C   . ILE A 1 283 ? 5.120   4.701   2.635   1.00 53.28 283 A 1 
ATOM 2100 O O   . ILE A 1 283 ? 6.182   4.255   3.060   1.00 49.42 283 A 1 
ATOM 2101 C CB  . ILE A 1 283 ? 3.481   2.801   2.090   1.00 47.47 283 A 1 
ATOM 2102 C CG1 . ILE A 1 283 ? 2.270   2.004   2.631   1.00 44.49 283 A 1 
ATOM 2103 C CG2 . ILE A 1 283 ? 4.691   1.854   1.964   1.00 44.83 283 A 1 
ATOM 2104 C CD1 . ILE A 1 283 ? 1.689   0.992   1.631   1.00 40.37 283 A 1 
ATOM 2105 N N   . GLN A 1 284 ? 5.074   5.792   1.868   1.00 54.22 284 A 1 
ATOM 2106 C CA  . GLN A 1 284 ? 6.238   6.653   1.669   1.00 52.41 284 A 1 
ATOM 2107 C C   . GLN A 1 284 ? 6.501   7.419   2.969   1.00 53.93 284 A 1 
ATOM 2108 O O   . GLN A 1 284 ? 5.794   8.367   3.268   1.00 50.26 284 A 1 
ATOM 2109 C CB  . GLN A 1 284 ? 6.036   7.590   0.469   1.00 46.54 284 A 1 
ATOM 2110 C CG  . GLN A 1 284 ? 6.136   6.822   -0.857  1.00 42.30 284 A 1 
ATOM 2111 C CD  . GLN A 1 284 ? 6.152   7.719   -2.091  1.00 40.24 284 A 1 
ATOM 2112 O OE1 . GLN A 1 284 ? 5.849   8.894   -2.071  1.00 38.55 284 A 1 
ATOM 2113 N NE2 . GLN A 1 284 ? 6.521   7.197   -3.239  1.00 36.47 284 A 1 
ATOM 2114 N N   . ASP A 1 285 ? 7.506   6.924   3.711   1.00 50.07 285 A 1 
ATOM 2115 C CA  . ASP A 1 285 ? 8.096   7.442   4.951   1.00 50.10 285 A 1 
ATOM 2116 C C   . ASP A 1 285 ? 7.292   8.515   5.711   1.00 53.36 285 A 1 
ATOM 2117 O O   . ASP A 1 285 ? 7.142   9.644   5.248   1.00 49.89 285 A 1 
ATOM 2118 C CB  . ASP A 1 285 ? 9.507   7.987   4.652   1.00 43.73 285 A 1 
ATOM 2119 C CG  . ASP A 1 285 ? 10.555  6.892   4.454   1.00 39.22 285 A 1 
ATOM 2120 O OD1 . ASP A 1 285 ? 10.537  5.944   5.268   1.00 36.71 285 A 1 
ATOM 2121 O OD2 . ASP A 1 285 ? 11.373  7.026   3.521   1.00 35.99 285 A 1 
ATOM 2122 N N   . ASP A 1 286 ? 6.922   8.217   6.959   1.00 50.25 286 A 1 
ATOM 2123 C CA  . ASP A 1 286 ? 6.344   9.165   7.933   1.00 50.94 286 A 1 
ATOM 2124 C C   . ASP A 1 286 ? 7.122   10.504  8.038   1.00 52.87 286 A 1 
ATOM 2125 O O   . ASP A 1 286 ? 6.589   11.513  8.497   1.00 50.60 286 A 1 
ATOM 2126 C CB  . ASP A 1 286 ? 6.316   8.495   9.318   1.00 46.75 286 A 1 
ATOM 2127 C CG  . ASP A 1 286 ? 5.236   7.418   9.506   1.00 43.14 286 A 1 
ATOM 2128 O OD1 . ASP A 1 286 ? 4.140   7.573   8.925   1.00 40.59 286 A 1 
ATOM 2129 O OD2 . ASP A 1 286 ? 5.484   6.495   10.313  1.00 39.81 286 A 1 
ATOM 2130 N N   . ALA A 1 287 ? 8.372   10.534  7.573   1.00 49.93 287 A 1 
ATOM 2131 C CA  . ALA A 1 287 ? 9.235   11.709  7.504   1.00 49.69 287 A 1 
ATOM 2132 C C   . ALA A 1 287 ? 8.884   12.722  6.402   1.00 52.97 287 A 1 
ATOM 2133 O O   . ALA A 1 287 ? 9.215   13.904  6.527   1.00 50.14 287 A 1 
ATOM 2134 C CB  . ALA A 1 287 ? 10.652  11.206  7.266   1.00 44.32 287 A 1 
ATOM 2135 N N   . PHE A 1 288 ? 8.249   12.269  5.311   1.00 52.34 288 A 1 
ATOM 2136 C CA  . PHE A 1 288 ? 7.915   13.131  4.174   1.00 52.21 288 A 1 
ATOM 2137 C C   . PHE A 1 288 ? 6.581   13.854  4.346   1.00 54.87 288 A 1 
ATOM 2138 O O   . PHE A 1 288 ? 6.308   14.835  3.651   1.00 52.01 288 A 1 
ATOM 2139 C CB  . PHE A 1 288 ? 7.914   12.302  2.890   1.00 47.03 288 A 1 
ATOM 2140 C CG  . PHE A 1 288 ? 9.283   11.811  2.451   1.00 44.80 288 A 1 
ATOM 2141 C CD1 . PHE A 1 288 ? 10.180  12.697  1.832   1.00 42.60 288 A 1 
ATOM 2142 C CD2 . PHE A 1 288 ? 9.653   10.471  2.631   1.00 41.43 288 A 1 
ATOM 2143 C CE1 . PHE A 1 288 ? 11.448  12.251  1.413   1.00 37.44 288 A 1 
ATOM 2144 C CE2 . PHE A 1 288 ? 10.926  10.025  2.214   1.00 37.62 288 A 1 
ATOM 2145 C CZ  . PHE A 1 288 ? 11.826  10.919  1.609   1.00 38.67 288 A 1 
ATOM 2146 N N   . ILE A 1 289 ? 5.747   13.377  5.253   1.00 52.42 289 A 1 
ATOM 2147 C CA  . ILE A 1 289 ? 4.366   13.811  5.388   1.00 54.39 289 A 1 
ATOM 2148 C C   . ILE A 1 289 ? 4.153   14.405  6.780   1.00 58.00 289 A 1 
ATOM 2149 O O   . ILE A 1 289 ? 4.683   13.939  7.783   1.00 56.21 289 A 1 
ATOM 2150 C CB  . ILE A 1 289 ? 3.420   12.638  5.054   1.00 51.58 289 A 1 
ATOM 2151 C CG1 . ILE A 1 289 ? 3.648   12.213  3.578   1.00 48.36 289 A 1 
ATOM 2152 C CG2 . ILE A 1 289 ? 1.962   13.036  5.271   1.00 48.99 289 A 1 
ATOM 2153 C CD1 . ILE A 1 289 ? 2.736   11.083  3.110   1.00 45.00 289 A 1 
ATOM 2154 N N   . ASN A 1 290 ? 3.333   15.451  6.856   1.00 58.74 290 A 1 
ATOM 2155 C CA  . ASN A 1 290 ? 2.937   16.007  8.146   1.00 61.09 290 A 1 
ATOM 2156 C C   . ASN A 1 290 ? 2.346   14.894  9.047   1.00 64.57 290 A 1 
ATOM 2157 O O   . ASN A 1 290 ? 1.432   14.201  8.593   1.00 63.63 290 A 1 
ATOM 2158 C CB  . ASN A 1 290 ? 1.937   17.147  7.879   1.00 57.24 290 A 1 
ATOM 2159 C CG  . ASN A 1 290 ? 1.528   17.873  9.140   1.00 51.78 290 A 1 
ATOM 2160 O OD1 . ASN A 1 290 ? 0.997   17.308  10.084  1.00 49.73 290 A 1 
ATOM 2161 N ND2 . ASN A 1 290 ? 1.765   19.158  9.206   1.00 48.26 290 A 1 
ATOM 2162 N N   . PRO A 1 291 ? 2.764   14.756  10.321  1.00 62.81 291 A 1 
ATOM 2163 C CA  . PRO A 1 291 ? 2.300   13.687  11.215  1.00 64.30 291 A 1 
ATOM 2164 C C   . PRO A 1 291 ? 0.773   13.559  11.342  1.00 66.45 291 A 1 
ATOM 2165 O O   . PRO A 1 291 ? 0.242   12.472  11.569  1.00 65.48 291 A 1 
ATOM 2166 C CB  . PRO A 1 291 ? 2.928   14.007  12.572  1.00 62.30 291 A 1 
ATOM 2167 C CG  . PRO A 1 291 ? 4.225   14.725  12.205  1.00 59.28 291 A 1 
ATOM 2168 C CD  . PRO A 1 291 ? 3.848   15.505  10.948  1.00 61.99 291 A 1 
ATOM 2169 N N   . HIS A 1 292 ? 0.045   14.657  11.180  1.00 66.60 292 A 1 
ATOM 2170 C CA  . HIS A 1 292 ? -1.418  14.636  11.142  1.00 67.54 292 A 1 
ATOM 2171 C C   . HIS A 1 292 ? -1.942  13.963  9.868   1.00 68.87 292 A 1 
ATOM 2172 O O   . HIS A 1 292 ? -2.921  13.222  9.927   1.00 67.71 292 A 1 
ATOM 2173 C CB  . HIS A 1 292 ? -1.977  16.058  11.253  1.00 65.02 292 A 1 
ATOM 2174 C CG  . HIS A 1 292 ? -1.654  16.726  12.565  1.00 59.28 292 A 1 
ATOM 2175 N ND1 . HIS A 1 292 ? -0.500  17.401  12.875  1.00 54.67 292 A 1 
ATOM 2176 C CD2 . HIS A 1 292 ? -2.449  16.757  13.683  1.00 52.74 292 A 1 
ATOM 2177 C CE1 . HIS A 1 292 ? -0.594  17.829  14.148  1.00 49.64 292 A 1 
ATOM 2178 N NE2 . HIS A 1 292 ? -1.764  17.464  14.679  1.00 48.81 292 A 1 
ATOM 2179 N N   . LEU A 1 293 ? -1.294  14.199  8.720   1.00 65.29 293 A 1 
ATOM 2180 C CA  . LEU A 1 293 ? -1.660  13.601  7.440   1.00 65.96 293 A 1 
ATOM 2181 C C   . LEU A 1 293 ? -1.309  12.106  7.416   1.00 67.77 293 A 1 
ATOM 2182 O O   . LEU A 1 293 ? -2.133  11.309  6.979   1.00 66.70 293 A 1 
ATOM 2183 C CB  . LEU A 1 293 ? -0.981  14.396  6.310   1.00 64.04 293 A 1 
ATOM 2184 C CG  . LEU A 1 293 ? -1.415  13.980  4.895   1.00 58.71 293 A 1 
ATOM 2185 C CD1 . LEU A 1 293 ? -2.918  14.130  4.674   1.00 56.16 293 A 1 
ATOM 2186 C CD2 . LEU A 1 293 ? -0.703  14.847  3.854   1.00 55.60 293 A 1 
ATOM 2187 N N   . ALA A 1 294 ? -0.164  11.717  7.981   1.00 67.41 294 A 1 
ATOM 2188 C CA  . ALA A 1 294 ? 0.213   10.313  8.171   1.00 67.34 294 A 1 
ATOM 2189 C C   . ALA A 1 294 ? -0.856  9.549   8.977   1.00 68.22 294 A 1 
ATOM 2190 O O   . ALA A 1 294 ? -1.349  8.513   8.537   1.00 67.84 294 A 1 
ATOM 2191 C CB  . ALA A 1 294 ? 1.587   10.262  8.848   1.00 65.85 294 A 1 
ATOM 2192 N N   . LYS A 1 295 ? -1.326  10.115  10.092  1.00 68.48 295 A 1 
ATOM 2193 C CA  . LYS A 1 295 ? -2.429  9.542   10.887  1.00 68.53 295 A 1 
ATOM 2194 C C   . LYS A 1 295 ? -3.744  9.439   10.108  1.00 69.30 295 A 1 
ATOM 2195 O O   . LYS A 1 295 ? -4.499  8.489   10.311  1.00 69.00 295 A 1 
ATOM 2196 C CB  . LYS A 1 295 ? -2.658  10.381  12.152  1.00 66.46 295 A 1 
ATOM 2197 C CG  . LYS A 1 295 ? -1.564  10.144  13.200  1.00 61.04 295 A 1 
ATOM 2198 C CD  . LYS A 1 295 ? -1.771  11.077  14.400  1.00 57.61 295 A 1 
ATOM 2199 C CE  . LYS A 1 295 ? -0.633  10.871  15.398  1.00 53.15 295 A 1 
ATOM 2200 N NZ  . LYS A 1 295 ? -0.765  11.760  16.577  1.00 46.73 295 A 1 
ATOM 2201 N N   . ILE A 1 296 ? -4.050  10.415  9.245   1.00 69.05 296 A 1 
ATOM 2202 C CA  . ILE A 1 296 ? -5.230  10.375  8.365   1.00 68.64 296 A 1 
ATOM 2203 C C   . ILE A 1 296 ? -5.124  9.186   7.413   1.00 69.98 296 A 1 
ATOM 2204 O O   . ILE A 1 296 ? -6.060  8.391   7.323   1.00 69.67 296 A 1 
ATOM 2205 C CB  . ILE A 1 296 ? -5.392  11.706  7.589   1.00 67.12 296 A 1 
ATOM 2206 C CG1 . ILE A 1 296 ? -5.834  12.830  8.541   1.00 62.73 296 A 1 
ATOM 2207 C CG2 . ILE A 1 296 ? -6.404  11.590  6.431   1.00 61.39 296 A 1 
ATOM 2208 C CD1 . ILE A 1 296 ? -5.648  14.238  7.950   1.00 57.82 296 A 1 
ATOM 2209 N N   . PHE A 1 297 ? -3.992  9.047   6.725   1.00 68.46 297 A 1 
ATOM 2210 C CA  . PHE A 1 297 ? -3.785  7.981   5.759   1.00 67.36 297 A 1 
ATOM 2211 C C   . PHE A 1 297 ? -3.689  6.603   6.415   1.00 67.54 297 A 1 
ATOM 2212 O O   . PHE A 1 297 ? -4.212  5.641   5.855   1.00 65.44 297 A 1 
ATOM 2213 C CB  . PHE A 1 297 ? -2.557  8.301   4.909   1.00 65.60 297 A 1 
ATOM 2214 C CG  . PHE A 1 297 ? -2.699  9.488   3.968   1.00 63.90 297 A 1 
ATOM 2215 C CD1 . PHE A 1 297 ? -3.901  9.731   3.268   1.00 61.45 297 A 1 
ATOM 2216 C CD2 . PHE A 1 297 ? -1.582  10.314  3.724   1.00 59.79 297 A 1 
ATOM 2217 C CE1 . PHE A 1 297 ? -3.984  10.792  2.344   1.00 56.71 297 A 1 
ATOM 2218 C CE2 . PHE A 1 297 ? -1.665  11.367  2.799   1.00 57.72 297 A 1 
ATOM 2219 C CZ  . PHE A 1 297 ? -2.864  11.608  2.106   1.00 58.35 297 A 1 
ATOM 2220 N N   . GLU A 1 298 ? -3.159  6.498   7.626   1.00 67.08 298 A 1 
ATOM 2221 C CA  . GLU A 1 298 ? -3.172  5.255   8.398   1.00 66.55 298 A 1 
ATOM 2222 C C   . GLU A 1 298 ? -4.599  4.784   8.712   1.00 66.92 298 A 1 
ATOM 2223 O O   . GLU A 1 298 ? -4.951  3.626   8.466   1.00 65.25 298 A 1 
ATOM 2224 C CB  . GLU A 1 298 ? -2.345  5.461   9.686   1.00 64.32 298 A 1 
ATOM 2225 C CG  . GLU A 1 298 ? -2.248  4.200   10.566  1.00 57.34 298 A 1 
ATOM 2226 C CD  . GLU A 1 298 ? -1.703  2.978   9.820   1.00 55.70 298 A 1 
ATOM 2227 O OE1 . GLU A 1 298 ? -1.963  1.832   10.251  1.00 52.38 298 A 1 
ATOM 2228 O OE2 . GLU A 1 298 ? -1.062  3.149   8.768   1.00 49.95 298 A 1 
ATOM 2229 N N   . ARG A 1 299 ? -5.478  5.686   9.152   1.00 66.08 299 A 1 
ATOM 2230 C CA  . ARG A 1 299 ? -6.904  5.361   9.360   1.00 64.51 299 A 1 
ATOM 2231 C C   . ARG A 1 299 ? -7.601  4.947   8.061   1.00 66.00 299 A 1 
ATOM 2232 O O   . ARG A 1 299 ? -8.468  4.072   8.063   1.00 64.55 299 A 1 
ATOM 2233 C CB  . ARG A 1 299 ? -7.638  6.567   9.960   1.00 61.24 299 A 1 
ATOM 2234 C CG  . ARG A 1 299 ? -7.245  6.861   11.411  1.00 55.07 299 A 1 
ATOM 2235 C CD  . ARG A 1 299 ? -7.977  8.131   11.862  1.00 52.94 299 A 1 
ATOM 2236 N NE  . ARG A 1 299 ? -7.609  8.539   13.230  1.00 48.70 299 A 1 
ATOM 2237 C CZ  . ARG A 1 299 ? -8.214  9.477   13.943  1.00 42.93 299 A 1 
ATOM 2238 N NH1 . ARG A 1 299 ? -9.244  10.143  13.491  1.00 40.39 299 A 1 
ATOM 2239 N NH2 . ARG A 1 299 ? -7.784  9.768   15.139  1.00 39.18 299 A 1 
ATOM 2240 N N   . VAL A 1 300 ? -7.230  5.593   6.956   1.00 69.30 300 A 1 
ATOM 2241 C CA  . VAL A 1 300 ? -7.724  5.273   5.616   1.00 68.02 300 A 1 
ATOM 2242 C C   . VAL A 1 300 ? -7.251  3.880   5.173   1.00 67.81 300 A 1 
ATOM 2243 O O   . VAL A 1 300 ? -8.054  3.108   4.644   1.00 65.80 300 A 1 
ATOM 2244 C CB  . VAL A 1 300 ? -7.288  6.397   4.658   1.00 66.80 300 A 1 
ATOM 2245 C CG1 . VAL A 1 300 ? -7.400  6.046   3.187   1.00 61.81 300 A 1 
ATOM 2246 C CG2 . VAL A 1 300 ? -8.132  7.659   4.882   1.00 62.81 300 A 1 
ATOM 2247 N N   . ARG A 1 301 ? -5.991  3.524   5.444   1.00 69.00 301 A 1 
ATOM 2248 C CA  . ARG A 1 301 ? -5.392  2.213   5.144   1.00 66.89 301 A 1 
ATOM 2249 C C   . ARG A 1 301 ? -6.109  1.075   5.871   1.00 66.67 301 A 1 
ATOM 2250 O O   . ARG A 1 301 ? -6.353  0.033   5.277   1.00 65.06 301 A 1 
ATOM 2251 C CB  . ARG A 1 301 ? -3.896  2.257   5.501   1.00 64.19 301 A 1 
ATOM 2252 C CG  . ARG A 1 301 ? -3.144  0.990   5.059   1.00 58.58 301 A 1 
ATOM 2253 C CD  . ARG A 1 301 ? -1.633  1.103   5.282   1.00 56.34 301 A 1 
ATOM 2254 N NE  . ARG A 1 301 ? -1.269  1.058   6.714   1.00 52.85 301 A 1 
ATOM 2255 C CZ  . ARG A 1 301 ? -0.092  0.699   7.214   1.00 46.63 301 A 1 
ATOM 2256 N NH1 . ARG A 1 301 ? 0.903   0.328   6.461   1.00 45.86 301 A 1 
ATOM 2257 N NH2 . ARG A 1 301 ? 0.109   0.694   8.494   1.00 44.00 301 A 1 
ATOM 2258 N N   . GLN A 1 302 ? -6.510  1.298   7.113   1.00 64.07 302 A 1 
ATOM 2259 C CA  . GLN A 1 302 ? -7.235  0.319   7.936   1.00 62.50 302 A 1 
ATOM 2260 C C   . GLN A 1 302 ? -8.716  0.142   7.542   1.00 62.79 302 A 1 
ATOM 2261 O O   . GLN A 1 302 ? -9.421  -0.704  8.101   1.00 59.08 302 A 1 
ATOM 2262 C CB  . GLN A 1 302 ? -7.097  0.728   9.407   1.00 59.46 302 A 1 
ATOM 2263 C CG  . GLN A 1 302 ? -5.642  0.620   9.906   1.00 55.21 302 A 1 
ATOM 2264 C CD  . GLN A 1 302 ? -5.446  1.166   11.318  1.00 53.13 302 A 1 
ATOM 2265 O OE1 . GLN A 1 302 ? -6.373  1.509   12.036  1.00 49.86 302 A 1 
ATOM 2266 N NE2 . GLN A 1 302 ? -4.219  1.254   11.775  1.00 46.76 302 A 1 
ATOM 2267 N N   . SER A 1 303 ? -9.223  0.946   6.594   1.00 65.97 303 A 1 
ATOM 2268 C CA  . SER A 1 303 ? -10.628 0.901   6.181   1.00 64.64 303 A 1 
ATOM 2269 C C   . SER A 1 303 ? -10.871 -0.181  5.124   1.00 66.47 303 A 1 
ATOM 2270 O O   . SER A 1 303 ? -10.461 -0.036  3.973   1.00 61.17 303 A 1 
ATOM 2271 C CB  . SER A 1 303 ? -11.085 2.265   5.678   1.00 58.96 303 A 1 
ATOM 2272 O OG  . SER A 1 303 ? -11.003 3.216   6.726   1.00 52.21 303 A 1 
ATOM 2273 N N   . ALA A 1 304 ? -11.593 -1.239  5.501   1.00 68.25 304 A 1 
ATOM 2274 C CA  . ALA A 1 304 ? -11.872 -2.418  4.671   1.00 67.37 304 A 1 
ATOM 2275 C C   . ALA A 1 304 ? -13.350 -2.545  4.241   1.00 71.46 304 A 1 
ATOM 2276 O O   . ALA A 1 304 ? -13.906 -3.643  4.201   1.00 66.59 304 A 1 
ATOM 2277 C CB  . ALA A 1 304 ? -11.350 -3.654  5.417   1.00 59.47 304 A 1 
ATOM 2278 N N   . ASP A 1 305 ? -14.023 -1.430  3.954   1.00 74.45 305 A 1 
ATOM 2279 C CA  . ASP A 1 305 ? -15.407 -1.480  3.469   1.00 76.62 305 A 1 
ATOM 2280 C C   . ASP A 1 305 ? -15.495 -2.130  2.072   1.00 79.44 305 A 1 
ATOM 2281 O O   . ASP A 1 305 ? -14.633 -1.921  1.226   1.00 78.08 305 A 1 
ATOM 2282 C CB  . ASP A 1 305 ? -16.012 -0.073  3.417   1.00 72.88 305 A 1 
ATOM 2283 C CG  . ASP A 1 305 ? -16.398 0.587   4.744   1.00 70.64 305 A 1 
ATOM 2284 O OD1 . ASP A 1 305 ? -16.502 -0.081  5.790   1.00 68.54 305 A 1 
ATOM 2285 O OD2 . ASP A 1 305 ? -16.760 1.791   4.674   1.00 67.72 305 A 1 
ATOM 2286 N N   . PHE A 1 306 ? -16.592 -2.845  1.771   1.00 81.68 306 A 1 
ATOM 2287 C CA  . PHE A 1 306 ? -16.804 -3.547  0.499   1.00 83.38 306 A 1 
ATOM 2288 C C   . PHE A 1 306 ? -18.052 -3.062  -0.251  1.00 84.86 306 A 1 
ATOM 2289 O O   . PHE A 1 306 ? -18.911 -2.372  0.309   1.00 82.12 306 A 1 
ATOM 2290 C CB  . PHE A 1 306 ? -16.811 -5.061  0.758   1.00 80.99 306 A 1 
ATOM 2291 C CG  . PHE A 1 306 ? -17.930 -5.560  1.647   1.00 83.22 306 A 1 
ATOM 2292 C CD1 . PHE A 1 306 ? -17.801 -5.508  3.051   1.00 79.61 306 A 1 
ATOM 2293 C CD2 . PHE A 1 306 ? -19.091 -6.103  1.074   1.00 80.82 306 A 1 
ATOM 2294 C CE1 . PHE A 1 306 ? -18.828 -5.995  3.873   1.00 78.76 306 A 1 
ATOM 2295 C CE2 . PHE A 1 306 ? -20.119 -6.592  1.898   1.00 79.71 306 A 1 
ATOM 2296 C CZ  . PHE A 1 306 ? -19.989 -6.541  3.297   1.00 81.83 306 A 1 
ATOM 2297 N N   . MET A 1 307 ? -18.154 -3.352  -1.562  1.00 86.22 307 A 1 
ATOM 2298 C CA  . MET A 1 307 ? -19.288 -2.911  -2.388  1.00 86.47 307 A 1 
ATOM 2299 C C   . MET A 1 307 ? -20.520 -3.803  -2.200  1.00 87.38 307 A 1 
ATOM 2300 O O   . MET A 1 307 ? -20.377 -4.998  -1.962  1.00 87.25 307 A 1 
ATOM 2301 C CB  . MET A 1 307 ? -18.919 -2.788  -3.868  1.00 84.47 307 A 1 
ATOM 2302 C CG  . MET A 1 307 ? -18.626 -4.117  -4.574  1.00 81.79 307 A 1 
ATOM 2303 S SD  . MET A 1 307 ? -18.247 -3.902  -6.332  1.00 82.68 307 A 1 
ATOM 2304 C CE  . MET A 1 307 ? -17.537 -5.527  -6.708  1.00 74.03 307 A 1 
ATOM 2305 N N   . PRO A 1 308 ? -21.740 -3.251  -2.373  1.00 88.59 308 A 1 
ATOM 2306 C CA  . PRO A 1 308 ? -22.971 -4.020  -2.303  1.00 89.19 308 A 1 
ATOM 2307 C C   . PRO A 1 308 ? -23.038 -5.147  -3.329  1.00 91.19 308 A 1 
ATOM 2308 O O   . PRO A 1 308 ? -22.614 -4.971  -4.478  1.00 90.94 308 A 1 
ATOM 2309 C CB  . PRO A 1 308 ? -24.108 -3.022  -2.547  1.00 86.17 308 A 1 
ATOM 2310 C CG  . PRO A 1 308 ? -23.510 -1.695  -2.104  1.00 83.24 308 A 1 
ATOM 2311 C CD  . PRO A 1 308 ? -22.045 -1.835  -2.496  1.00 86.52 308 A 1 
ATOM 2312 N N   . LEU A 1 309 ? -23.719 -6.230  -2.965  1.00 91.48 309 A 1 
ATOM 2313 C CA  . LEU A 1 309 ? -23.973 -7.388  -3.822  1.00 92.59 309 A 1 
ATOM 2314 C C   . LEU A 1 309 ? -24.477 -6.991  -5.217  1.00 93.63 309 A 1 
ATOM 2315 O O   . LEU A 1 309 ? -23.998 -7.493  -6.227  1.00 92.64 309 A 1 
ATOM 2316 C CB  . LEU A 1 309 ? -25.000 -8.290  -3.101  1.00 90.98 309 A 1 
ATOM 2317 C CG  . LEU A 1 309 ? -25.353 -9.580  -3.861  1.00 84.05 309 A 1 
ATOM 2318 C CD1 . LEU A 1 309 ? -24.128 -10.479 -3.997  1.00 77.26 309 A 1 
ATOM 2319 C CD2 . LEU A 1 309 ? -26.430 -10.359 -3.113  1.00 78.33 309 A 1 
ATOM 2320 N N   . LYS A 1 310 ? -25.403 -6.030  -5.308  1.00 93.59 310 A 1 
ATOM 2321 C CA  . LYS A 1 310 ? -25.949 -5.539  -6.582  1.00 94.05 310 A 1 
ATOM 2322 C C   . LYS A 1 310 ? -24.885 -4.920  -7.494  1.00 94.74 310 A 1 
ATOM 2323 O O   . LYS A 1 310 ? -24.971 -5.074  -8.710  1.00 93.66 310 A 1 
ATOM 2324 C CB  . LYS A 1 310 ? -27.094 -4.555  -6.299  1.00 93.28 310 A 1 
ATOM 2325 C CG  . LYS A 1 310 ? -27.818 -4.111  -7.582  1.00 81.31 310 A 1 
ATOM 2326 C CD  . LYS A 1 310 ? -29.025 -3.217  -7.273  1.00 75.39 310 A 1 
ATOM 2327 C CE  . LYS A 1 310 ? -29.737 -2.834  -8.576  1.00 64.60 310 A 1 
ATOM 2328 N NZ  . LYS A 1 310 ? -30.986 -2.068  -8.326  1.00 53.54 310 A 1 
ATOM 2329 N N   . GLN A 1 311 ? -23.916 -4.183  -6.951  1.00 92.41 311 A 1 
ATOM 2330 C CA  . GLN A 1 311 ? -22.823 -3.608  -7.745  1.00 92.35 311 A 1 
ATOM 2331 C C   . GLN A 1 311 ? -21.857 -4.702  -8.196  1.00 93.49 311 A 1 
ATOM 2332 O O   . GLN A 1 311 ? -21.500 -4.725  -9.368  1.00 93.09 311 A 1 
ATOM 2333 C CB  . GLN A 1 311 ? -22.062 -2.506  -6.980  1.00 90.44 311 A 1 
ATOM 2334 C CG  . GLN A 1 311 ? -22.916 -1.251  -6.743  1.00 85.98 311 A 1 
ATOM 2335 C CD  . GLN A 1 311 ? -22.086 -0.079  -6.216  1.00 87.45 311 A 1 
ATOM 2336 O OE1 . GLN A 1 311 ? -21.724 0.015   -5.057  1.00 80.33 311 A 1 
ATOM 2337 N NE2 . GLN A 1 311 ? -21.754 0.886   -7.048  1.00 78.84 311 A 1 
ATOM 2338 N N   . MET A 1 312 ? -21.508 -5.621  -7.304  1.00 92.62 312 A 1 
ATOM 2339 C CA  . MET A 1 312 ? -20.633 -6.756  -7.584  1.00 93.14 312 A 1 
ATOM 2340 C C   . MET A 1 312 ? -21.211 -7.656  -8.688  1.00 94.21 312 A 1 
ATOM 2341 O O   . MET A 1 312 ? -20.552 -7.890  -9.699  1.00 94.29 312 A 1 
ATOM 2342 C CB  . MET A 1 312 ? -20.377 -7.492  -6.258  1.00 92.42 312 A 1 
ATOM 2343 C CG  . MET A 1 312 ? -19.451 -8.698  -6.410  1.00 88.39 312 A 1 
ATOM 2344 S SD  . MET A 1 312 ? -20.268 -10.240 -6.902  1.00 86.29 312 A 1 
ATOM 2345 C CE  . MET A 1 312 ? -21.080 -10.664 -5.342  1.00 72.78 312 A 1 
ATOM 2346 N N   . MET A 1 313 ? -22.473 -8.072  -8.560  1.00 95.05 313 A 1 
ATOM 2347 C CA  . MET A 1 313 ? -23.157 -8.897  -9.566  1.00 95.62 313 A 1 
ATOM 2348 C C   . MET A 1 313 ? -23.268 -8.197  -10.917 1.00 96.31 313 A 1 
ATOM 2349 O O   . MET A 1 313 ? -23.135 -8.835  -11.956 1.00 95.84 313 A 1 
ATOM 2350 C CB  . MET A 1 313 ? -24.565 -9.272  -9.077  1.00 94.96 313 A 1 
ATOM 2351 C CG  . MET A 1 313 ? -24.530 -10.282 -7.926  1.00 88.25 313 A 1 
ATOM 2352 S SD  . MET A 1 313 ? -23.866 -11.906 -8.376  1.00 86.13 313 A 1 
ATOM 2353 C CE  . MET A 1 313 ? -23.873 -12.667 -6.730  1.00 72.84 313 A 1 
ATOM 2354 N N   . LYS A 1 314 ? -23.492 -6.879  -10.926 1.00 95.62 314 A 1 
ATOM 2355 C CA  . LYS A 1 314 ? -23.498 -6.104  -12.168 1.00 95.43 314 A 1 
ATOM 2356 C C   . LYS A 1 314 ? -22.129 -6.135  -12.855 1.00 95.75 314 A 1 
ATOM 2357 O O   . LYS A 1 314 ? -22.093 -6.307  -14.067 1.00 94.73 314 A 1 
ATOM 2358 C CB  . LYS A 1 314 ? -23.990 -4.672  -11.902 1.00 94.94 314 A 1 
ATOM 2359 C CG  . LYS A 1 314 ? -24.107 -3.894  -13.222 1.00 89.96 314 A 1 
ATOM 2360 C CD  . LYS A 1 314 ? -24.642 -2.469  -13.030 1.00 84.69 314 A 1 
ATOM 2361 C CE  . LYS A 1 314 ? -24.686 -1.826  -14.417 1.00 75.48 314 A 1 
ATOM 2362 N NZ  . LYS A 1 314 ? -25.157 -0.421  -14.393 1.00 65.83 314 A 1 
ATOM 2363 N N   . THR A 1 315 ? -21.037 -5.969  -12.109 1.00 94.98 315 A 1 
ATOM 2364 C CA  . THR A 1 315 ? -19.672 -6.067  -12.648 1.00 94.63 315 A 1 
ATOM 2365 C C   . THR A 1 315 ? -19.434 -7.458  -13.235 1.00 95.56 315 A 1 
ATOM 2366 O O   . THR A 1 315 ? -19.124 -7.555  -14.416 1.00 94.99 315 A 1 
ATOM 2367 C CB  . THR A 1 315 ? -18.618 -5.716  -11.582 1.00 93.66 315 A 1 
ATOM 2368 O OG1 . THR A 1 315 ? -18.831 -4.398  -11.123 1.00 89.21 315 A 1 
ATOM 2369 C CG2 . THR A 1 315 ? -17.189 -5.757  -12.117 1.00 88.91 315 A 1 
ATOM 2370 N N   . LEU A 1 316 ? -19.698 -8.527  -12.476 1.00 96.03 316 A 1 
ATOM 2371 C CA  . LEU A 1 316 ? -19.496 -9.904  -12.936 1.00 96.33 316 A 1 
ATOM 2372 C C   . LEU A 1 316 ? -20.309 -10.247 -14.197 1.00 96.72 316 A 1 
ATOM 2373 O O   . LEU A 1 316 ? -19.770 -10.812 -15.143 1.00 96.22 316 A 1 
ATOM 2374 C CB  . LEU A 1 316 ? -19.862 -10.875 -11.800 1.00 96.37 316 A 1 
ATOM 2375 C CG  . LEU A 1 316 ? -18.844 -10.912 -10.647 1.00 95.60 316 A 1 
ATOM 2376 C CD1 . LEU A 1 316 ? -19.412 -11.744 -9.501  1.00 92.94 316 A 1 
ATOM 2377 C CD2 . LEU A 1 316 ? -17.521 -11.544 -11.083 1.00 93.22 316 A 1 
ATOM 2378 N N   . ASN A 1 317 ? -21.592 -9.873  -14.237 1.00 97.31 317 A 1 
ATOM 2379 C CA  . ASN A 1 317 ? -22.442 -10.143 -15.402 1.00 97.23 317 A 1 
ATOM 2380 C C   . ASN A 1 317 ? -21.999 -9.368  -16.651 1.00 97.14 317 A 1 
ATOM 2381 O O   . ASN A 1 317 ? -22.145 -9.879  -17.758 1.00 95.90 317 A 1 
ATOM 2382 C CB  . ASN A 1 317 ? -23.903 -9.798  -15.065 1.00 96.81 317 A 1 
ATOM 2383 C CG  . ASN A 1 317 ? -24.559 -10.775 -14.104 1.00 94.56 317 A 1 
ATOM 2384 O OD1 . ASN A 1 317 ? -24.170 -11.912 -13.924 1.00 85.59 317 A 1 
ATOM 2385 N ND2 . ASN A 1 317 ? -25.631 -10.369 -13.467 1.00 86.01 317 A 1 
ATOM 2386 N N   . ASN A 1 318 ? -21.503 -8.138  -16.487 1.00 96.83 318 A 1 
ATOM 2387 C CA  . ASN A 1 318 ? -21.019 -7.335  -17.609 1.00 96.20 318 A 1 
ATOM 2388 C C   . ASN A 1 318 ? -19.696 -7.877  -18.167 1.00 96.17 318 A 1 
ATOM 2389 O O   . ASN A 1 318 ? -19.512 -7.885  -19.377 1.00 94.28 318 A 1 
ATOM 2390 C CB  . ASN A 1 318 ? -20.827 -5.882  -17.149 1.00 95.30 318 A 1 
ATOM 2391 C CG  . ASN A 1 318 ? -22.105 -5.088  -16.934 1.00 89.64 318 A 1 
ATOM 2392 O OD1 . ASN A 1 318 ? -23.236 -5.455  -17.208 1.00 81.15 318 A 1 
ATOM 2393 N ND2 . ASN A 1 318 ? -21.948 -3.876  -16.453 1.00 80.91 318 A 1 
ATOM 2394 N N   . ASP A 1 319 ? -18.796 -8.306  -17.287 1.00 96.40 319 A 1 
ATOM 2395 C CA  . ASP A 1 319 ? -17.427 -8.676  -17.645 1.00 95.86 319 A 1 
ATOM 2396 C C   . ASP A 1 319 ? -17.276 -10.147 -18.057 1.00 96.42 319 A 1 
ATOM 2397 O O   . ASP A 1 319 ? -16.545 -10.451 -18.998 1.00 94.14 319 A 1 
ATOM 2398 C CB  . ASP A 1 319 ? -16.516 -8.359  -16.461 1.00 94.18 319 A 1 
ATOM 2399 C CG  . ASP A 1 319 ? -16.077 -6.898  -16.459 1.00 91.91 319 A 1 
ATOM 2400 O OD1 . ASP A 1 319 ? -14.914 -6.659  -16.863 1.00 86.01 319 A 1 
ATOM 2401 O OD2 . ASP A 1 319 ? -16.860 -6.012  -16.058 1.00 85.48 319 A 1 
ATOM 2402 N N   . LEU A 1 320 ? -17.960 -11.057 -17.367 1.00 96.45 320 A 1 
ATOM 2403 C CA  . LEU A 1 320 ? -17.873 -12.507 -17.601 1.00 96.54 320 A 1 
ATOM 2404 C C   . LEU A 1 320 ? -19.090 -13.082 -18.345 1.00 96.69 320 A 1 
ATOM 2405 O O   . LEU A 1 320 ? -19.120 -14.268 -18.681 1.00 94.22 320 A 1 
ATOM 2406 C CB  . LEU A 1 320 ? -17.646 -13.227 -16.260 1.00 96.40 320 A 1 
ATOM 2407 C CG  . LEU A 1 320 ? -16.388 -12.818 -15.475 1.00 96.20 320 A 1 
ATOM 2408 C CD1 . LEU A 1 320 ? -16.326 -13.641 -14.183 1.00 93.91 320 A 1 
ATOM 2409 C CD2 . LEU A 1 320 ? -15.102 -13.072 -16.266 1.00 93.90 320 A 1 
ATOM 2410 N N   . GLY A 1 321 ? -20.104 -12.251 -18.613 1.00 96.91 321 A 1 
ATOM 2411 C CA  . GLY A 1 321 ? -21.383 -12.655 -19.189 1.00 96.75 321 A 1 
ATOM 2412 C C   . GLY A 1 321 ? -22.372 -13.188 -18.141 1.00 97.18 321 A 1 
ATOM 2413 O O   . GLY A 1 321 ? -22.011 -13.452 -16.998 1.00 95.95 321 A 1 
ATOM 2414 N N   . PRO A 1 322 ? -23.659 -13.351 -18.500 1.00 96.82 322 A 1 
ATOM 2415 C CA  . PRO A 1 322 ? -24.709 -13.739 -17.549 1.00 96.32 322 A 1 
ATOM 2416 C C   . PRO A 1 322 ? -24.552 -15.163 -16.992 1.00 96.39 322 A 1 
ATOM 2417 O O   . PRO A 1 322 ? -25.024 -15.440 -15.895 1.00 94.15 322 A 1 
ATOM 2418 C CB  . PRO A 1 322 ? -26.018 -13.578 -18.334 1.00 95.34 322 A 1 
ATOM 2419 C CG  . PRO A 1 322 ? -25.598 -13.774 -19.791 1.00 93.50 322 A 1 
ATOM 2420 C CD  . PRO A 1 322 ? -24.203 -13.162 -19.834 1.00 96.23 322 A 1 
ATOM 2421 N N   . ASN A 1 323 ? -23.855 -16.041 -17.712 1.00 96.60 323 A 1 
ATOM 2422 C CA  . ASN A 1 323 ? -23.713 -17.462 -17.376 1.00 96.40 323 A 1 
ATOM 2423 C C   . ASN A 1 323 ? -22.390 -17.794 -16.658 1.00 96.67 323 A 1 
ATOM 2424 O O   . ASN A 1 323 ? -21.992 -18.955 -16.589 1.00 94.58 323 A 1 
ATOM 2425 C CB  . ASN A 1 323 ? -23.894 -18.300 -18.655 1.00 95.29 323 A 1 
ATOM 2426 C CG  . ASN A 1 323 ? -25.234 -18.096 -19.345 1.00 92.03 323 A 1 
ATOM 2427 O OD1 . ASN A 1 323 ? -26.218 -17.628 -18.793 1.00 82.58 323 A 1 
ATOM 2428 N ND2 . ASN A 1 323 ? -25.314 -18.410 -20.614 1.00 82.48 323 A 1 
ATOM 2429 N N   . TRP A 1 324 ? -21.682 -16.789 -16.115 1.00 96.59 324 A 1 
ATOM 2430 C CA  . TRP A 1 324 ? -20.384 -17.022 -15.453 1.00 96.56 324 A 1 
ATOM 2431 C C   . TRP A 1 324 ? -20.470 -18.029 -14.295 1.00 96.78 324 A 1 
ATOM 2432 O O   . TRP A 1 324 ? -19.526 -18.789 -14.062 1.00 95.69 324 A 1 
ATOM 2433 C CB  . TRP A 1 324 ? -19.819 -15.689 -14.957 1.00 96.20 324 A 1 
ATOM 2434 C CG  . TRP A 1 324 ? -20.600 -15.028 -13.856 1.00 96.48 324 A 1 
ATOM 2435 C CD1 . TRP A 1 324 ? -21.581 -14.113 -14.022 1.00 95.50 324 A 1 
ATOM 2436 C CD2 . TRP A 1 324 ? -20.477 -15.220 -12.415 1.00 96.61 324 A 1 
ATOM 2437 N NE1 . TRP A 1 324 ? -22.074 -13.727 -12.790 1.00 95.38 324 A 1 
ATOM 2438 C CE2 . TRP A 1 324 ? -21.429 -14.377 -11.763 1.00 96.10 324 A 1 
ATOM 2439 C CE3 . TRP A 1 324 ? -19.654 -16.015 -11.593 1.00 95.73 324 A 1 
ATOM 2440 C CZ2 . TRP A 1 324 ? -21.559 -14.324 -10.366 1.00 95.12 324 A 1 
ATOM 2441 C CZ3 . TRP A 1 324 ? -19.776 -15.971 -10.189 1.00 95.15 324 A 1 
ATOM 2442 C CH2 . TRP A 1 324 ? -20.726 -15.132 -9.578  1.00 94.43 324 A 1 
ATOM 2443 N N   . ARG A 1 325 ? -21.624 -18.086 -13.615 1.00 96.82 325 A 1 
ATOM 2444 C CA  . ARG A 1 325 ? -21.879 -19.055 -12.536 1.00 96.52 325 A 1 
ATOM 2445 C C   . ARG A 1 325 ? -21.870 -20.509 -13.014 1.00 96.78 325 A 1 
ATOM 2446 O O   . ARG A 1 325 ? -21.570 -21.385 -12.217 1.00 95.28 325 A 1 
ATOM 2447 C CB  . ARG A 1 325 ? -23.203 -18.736 -11.825 1.00 94.78 325 A 1 
ATOM 2448 C CG  . ARG A 1 325 ? -23.060 -17.566 -10.841 1.00 87.40 325 A 1 
ATOM 2449 C CD  . ARG A 1 325 ? -24.361 -17.315 -10.072 1.00 86.38 325 A 1 
ATOM 2450 N NE  . ARG A 1 325 ? -24.126 -16.528 -8.846  1.00 81.80 325 A 1 
ATOM 2451 C CZ  . ARG A 1 325 ? -25.023 -15.864 -8.133  1.00 78.31 325 A 1 
ATOM 2452 N NH1 . ARG A 1 325 ? -26.255 -15.717 -8.517  1.00 69.97 325 A 1 
ATOM 2453 N NH2 . ARG A 1 325 ? -24.692 -15.335 -6.991  1.00 69.59 325 A 1 
ATOM 2454 N N   . ASP A 1 326 ? -22.139 -20.762 -14.297 1.00 96.94 326 A 1 
ATOM 2455 C CA  . ASP A 1 326 ? -22.155 -22.129 -14.833 1.00 96.92 326 A 1 
ATOM 2456 C C   . ASP A 1 326 ? -20.759 -22.774 -14.829 1.00 96.98 326 A 1 
ATOM 2457 O O   . ASP A 1 326 ? -20.648 -23.988 -14.968 1.00 95.40 326 A 1 
ATOM 2458 C CB  . ASP A 1 326 ? -22.719 -22.150 -16.263 1.00 96.45 326 A 1 
ATOM 2459 C CG  . ASP A 1 326 ? -24.176 -21.686 -16.371 1.00 94.37 326 A 1 
ATOM 2460 O OD1 . ASP A 1 326 ? -24.875 -21.644 -15.333 1.00 90.37 326 A 1 
ATOM 2461 O OD2 . ASP A 1 326 ? -24.585 -21.390 -17.515 1.00 91.15 326 A 1 
ATOM 2462 N N   . LYS A 1 327 ? -19.696 -21.977 -14.665 1.00 96.72 327 A 1 
ATOM 2463 C CA  . LYS A 1 327 ? -18.311 -22.446 -14.515 1.00 96.39 327 A 1 
ATOM 2464 C C   . LYS A 1 327 ? -17.977 -22.853 -13.078 1.00 96.96 327 A 1 
ATOM 2465 O O   . LYS A 1 327 ? -16.969 -23.512 -12.842 1.00 95.78 327 A 1 
ATOM 2466 C CB  . LYS A 1 327 ? -17.348 -21.351 -15.002 1.00 95.74 327 A 1 
ATOM 2467 C CG  . LYS A 1 327 ? -17.590 -20.958 -16.468 1.00 93.78 327 A 1 
ATOM 2468 C CD  . LYS A 1 327 ? -16.620 -19.848 -16.870 1.00 89.02 327 A 1 
ATOM 2469 C CE  . LYS A 1 327 ? -16.768 -19.472 -18.339 1.00 84.35 327 A 1 
ATOM 2470 N NZ  . LYS A 1 327 ? -15.681 -18.549 -18.750 1.00 74.73 327 A 1 
ATOM 2471 N N   . LEU A 1 328 ? -18.819 -22.473 -12.125 1.00 96.67 328 A 1 
ATOM 2472 C CA  . LEU A 1 328 ? -18.593 -22.652 -10.700 1.00 96.84 328 A 1 
ATOM 2473 C C   . LEU A 1 328 ? -19.552 -23.690 -10.108 1.00 96.84 328 A 1 
ATOM 2474 O O   . LEU A 1 328 ? -20.690 -23.842 -10.540 1.00 95.31 328 A 1 
ATOM 2475 C CB  . LEU A 1 328 ? -18.715 -21.289 -9.989  1.00 96.52 328 A 1 
ATOM 2476 C CG  . LEU A 1 328 ? -17.745 -20.201 -10.496 1.00 96.05 328 A 1 
ATOM 2477 C CD1 . LEU A 1 328 ? -17.978 -18.905 -9.717  1.00 93.28 328 A 1 
ATOM 2478 C CD2 . LEU A 1 328 ? -16.278 -20.599 -10.324 1.00 93.46 328 A 1 
ATOM 2479 N N   . GLU A 1 329 ? -19.082 -24.385 -9.096  1.00 96.69 329 A 1 
ATOM 2480 C CA  . GLU A 1 329 ? -19.892 -25.195 -8.186  1.00 96.30 329 A 1 
ATOM 2481 C C   . GLU A 1 329 ? -20.394 -24.346 -7.011  1.00 96.60 329 A 1 
ATOM 2482 O O   . GLU A 1 329 ? -21.512 -24.508 -6.539  1.00 94.16 329 A 1 
ATOM 2483 C CB  . GLU A 1 329 ? -19.017 -26.358 -7.692  1.00 93.91 329 A 1 
ATOM 2484 C CG  . GLU A 1 329 ? -19.776 -27.384 -6.842  1.00 82.11 329 A 1 
ATOM 2485 C CD  . GLU A 1 329 ? -18.859 -28.469 -6.244  1.00 81.88 329 A 1 
ATOM 2486 O OE1 . GLU A 1 329 ? -19.336 -29.170 -5.325  1.00 72.95 329 A 1 
ATOM 2487 O OE2 . GLU A 1 329 ? -17.683 -28.558 -6.662  1.00 75.31 329 A 1 
ATOM 2488 N N   . TYR A 1 330 ? -19.567 -23.395 -6.564  1.00 95.62 330 A 1 
ATOM 2489 C CA  . TYR A 1 330 ? -19.839 -22.533 -5.423  1.00 95.64 330 A 1 
ATOM 2490 C C   . TYR A 1 330 ? -19.248 -21.137 -5.630  1.00 96.21 330 A 1 
ATOM 2491 O O   . TYR A 1 330 ? -18.167 -20.991 -6.196  1.00 95.18 330 A 1 
ATOM 2492 C CB  . TYR A 1 330 ? -19.268 -23.197 -4.164  1.00 94.11 330 A 1 
ATOM 2493 C CG  . TYR A 1 330 ? -19.383 -22.344 -2.917  1.00 91.89 330 A 1 
ATOM 2494 C CD1 . TYR A 1 330 ? -18.252 -21.682 -2.397  1.00 84.94 330 A 1 
ATOM 2495 C CD2 . TYR A 1 330 ? -20.634 -22.194 -2.290  1.00 85.29 330 A 1 
ATOM 2496 C CE1 . TYR A 1 330 ? -18.374 -20.887 -1.240  1.00 81.76 330 A 1 
ATOM 2497 C CE2 . TYR A 1 330 ? -20.759 -21.397 -1.138  1.00 81.58 330 A 1 
ATOM 2498 C CZ  . TYR A 1 330 ? -19.630 -20.747 -0.607  1.00 83.91 330 A 1 
ATOM 2499 O OH  . TYR A 1 330 ? -19.748 -19.992 0.515   1.00 82.37 330 A 1 
ATOM 2500 N N   . PHE A 1 331 ? -19.951 -20.104 -5.128  1.00 95.43 331 A 1 
ATOM 2501 C CA  . PHE A 1 331 ? -19.474 -18.729 -5.067  1.00 95.22 331 A 1 
ATOM 2502 C C   . PHE A 1 331 ? -19.940 -18.083 -3.761  1.00 95.19 331 A 1 
ATOM 2503 O O   . PHE A 1 331 ? -21.146 -17.999 -3.506  1.00 93.46 331 A 1 
ATOM 2504 C CB  . PHE A 1 331 ? -19.979 -17.944 -6.283  1.00 94.73 331 A 1 
ATOM 2505 C CG  . PHE A 1 331 ? -19.559 -16.486 -6.278  1.00 95.22 331 A 1 
ATOM 2506 C CD1 . PHE A 1 331 ? -20.425 -15.497 -5.770  1.00 92.88 331 A 1 
ATOM 2507 C CD2 . PHE A 1 331 ? -18.291 -16.119 -6.750  1.00 93.47 331 A 1 
ATOM 2508 C CE1 . PHE A 1 331 ? -20.021 -14.151 -5.746  1.00 93.26 331 A 1 
ATOM 2509 C CE2 . PHE A 1 331 ? -17.885 -14.775 -6.728  1.00 93.11 331 A 1 
ATOM 2510 C CZ  . PHE A 1 331 ? -18.752 -13.789 -6.229  1.00 94.47 331 A 1 
ATOM 2511 N N   . GLU A 1 332 ? -19.000 -17.605 -2.956  1.00 94.66 332 A 1 
ATOM 2512 C CA  . GLU A 1 332 ? -19.284 -16.886 -1.716  1.00 93.73 332 A 1 
ATOM 2513 C C   . GLU A 1 332 ? -19.619 -15.423 -2.026  1.00 93.74 332 A 1 
ATOM 2514 O O   . GLU A 1 332 ? -18.769 -14.656 -2.481  1.00 92.75 332 A 1 
ATOM 2515 C CB  . GLU A 1 332 ? -18.080 -17.027 -0.765  1.00 92.13 332 A 1 
ATOM 2516 C CG  . GLU A 1 332 ? -18.258 -16.313 0.588   1.00 85.20 332 A 1 
ATOM 2517 C CD  . GLU A 1 332 ? -19.487 -16.822 1.344   1.00 79.00 332 A 1 
ATOM 2518 O OE1 . GLU A 1 332 ? -20.481 -16.068 1.407   1.00 69.59 332 A 1 
ATOM 2519 O OE2 . GLU A 1 332 ? -19.433 -17.977 1.809   1.00 70.75 332 A 1 
ATOM 2520 N N   . GLU A 1 333 ? -20.870 -15.019 -1.793  1.00 94.07 333 A 1 
ATOM 2521 C CA  . GLU A 1 333 ? -21.330 -13.661 -2.117  1.00 93.85 333 A 1 
ATOM 2522 C C   . GLU A 1 333 ? -20.717 -12.596 -1.201  1.00 93.59 333 A 1 
ATOM 2523 O O   . GLU A 1 333 ? -20.549 -11.445 -1.608  1.00 91.63 333 A 1 
ATOM 2524 C CB  . GLU A 1 333 ? -22.861 -13.581 -2.079  1.00 93.06 333 A 1 
ATOM 2525 C CG  . GLU A 1 333 ? -23.514 -14.488 -3.136  1.00 89.86 333 A 1 
ATOM 2526 C CD  . GLU A 1 333 ? -25.016 -14.236 -3.331  1.00 87.70 333 A 1 
ATOM 2527 O OE1 . GLU A 1 333 ? -25.515 -14.601 -4.428  1.00 79.27 333 A 1 
ATOM 2528 O OE2 . GLU A 1 333 ? -25.653 -13.643 -2.433  1.00 81.51 333 A 1 
ATOM 2529 N N   . ARG A 1 334 ? -20.349 -12.970 0.029   1.00 93.28 334 A 1 
ATOM 2530 C CA  . ARG A 1 334 ? -19.615 -12.088 0.932   1.00 93.17 334 A 1 
ATOM 2531 C C   . ARG A 1 334 ? -18.115 -12.197 0.650   1.00 93.79 334 A 1 
ATOM 2532 O O   . ARG A 1 334 ? -17.584 -13.300 0.705   1.00 92.01 334 A 1 
ATOM 2533 C CB  . ARG A 1 334 ? -19.966 -12.426 2.386   1.00 91.66 334 A 1 
ATOM 2534 C CG  . ARG A 1 334 ? -19.364 -11.399 3.352   1.00 85.78 334 A 1 
ATOM 2535 C CD  . ARG A 1 334 ? -19.812 -11.674 4.785   1.00 80.89 334 A 1 
ATOM 2536 N NE  . ARG A 1 334 ? -19.230 -10.696 5.719   1.00 72.41 334 A 1 
ATOM 2537 C CZ  . ARG A 1 334 ? -19.533 -10.553 6.998   1.00 65.67 334 A 1 
ATOM 2538 N NH1 . ARG A 1 334 ? -20.425 -11.309 7.579   1.00 59.85 334 A 1 
ATOM 2539 N NH2 . ARG A 1 334 ? -18.939 -9.640  7.721   1.00 57.54 334 A 1 
ATOM 2540 N N   . PRO A 1 335 ? -17.408 -11.089 0.391   1.00 93.03 335 A 1 
ATOM 2541 C CA  . PRO A 1 335 ? -15.969 -11.158 0.173   1.00 92.80 335 A 1 
ATOM 2542 C C   . PRO A 1 335 ? -15.241 -11.570 1.457   1.00 92.62 335 A 1 
ATOM 2543 O O   . PRO A 1 335 ? -15.646 -11.188 2.555   1.00 91.12 335 A 1 
ATOM 2544 C CB  . PRO A 1 335 ? -15.567 -9.763  -0.302  1.00 91.81 335 A 1 
ATOM 2545 C CG  . PRO A 1 335 ? -16.606 -8.853  0.352   1.00 90.39 335 A 1 
ATOM 2546 C CD  . PRO A 1 335 ? -17.867 -9.711  0.366   1.00 91.34 335 A 1 
ATOM 2547 N N   . PHE A 1 336 ? -14.147 -12.311 1.314   1.00 91.51 336 A 1 
ATOM 2548 C CA  . PHE A 1 336 ? -13.251 -12.615 2.437   1.00 90.24 336 A 1 
ATOM 2549 C C   . PHE A 1 336 ? -12.124 -11.584 2.595   1.00 88.84 336 A 1 
ATOM 2550 O O   . PHE A 1 336 ? -11.522 -11.489 3.660   1.00 84.63 336 A 1 
ATOM 2551 C CB  . PHE A 1 336 ? -12.717 -14.048 2.310   1.00 90.20 336 A 1 
ATOM 2552 C CG  . PHE A 1 336 ? -11.721 -14.271 1.191   1.00 91.61 336 A 1 
ATOM 2553 C CD1 . PHE A 1 336 ? -12.135 -14.852 -0.021  1.00 89.31 336 A 1 
ATOM 2554 C CD2 . PHE A 1 336 ? -10.369 -13.935 1.373   1.00 89.67 336 A 1 
ATOM 2555 C CE1 . PHE A 1 336 ? -11.199 -15.092 -1.043  1.00 88.69 336 A 1 
ATOM 2556 C CE2 . PHE A 1 336 ? -9.433  -14.170 0.347   1.00 89.11 336 A 1 
ATOM 2557 C CZ  . PHE A 1 336 ? -9.846  -14.752 -0.861  1.00 90.74 336 A 1 
ATOM 2558 N N   . ALA A 1 337 ? -11.869 -10.771 1.554   1.00 88.90 337 A 1 
ATOM 2559 C CA  . ALA A 1 337 ? -10.944 -9.645  1.604   1.00 88.84 337 A 1 
ATOM 2560 C C   . ALA A 1 337 ? -11.483 -8.445  0.809   1.00 89.62 337 A 1 
ATOM 2561 O O   . ALA A 1 337 ? -12.184 -8.600  -0.189  1.00 89.02 337 A 1 
ATOM 2562 C CB  . ALA A 1 337 ? -9.563  -10.091 1.107   1.00 87.71 337 A 1 
ATOM 2563 N N   . ALA A 1 338 ? -11.142 -7.232  1.259   1.00 86.55 338 A 1 
ATOM 2564 C CA  . ALA A 1 338 ? -11.462 -5.983  0.580   1.00 84.12 338 A 1 
ATOM 2565 C C   . ALA A 1 338 ? -10.213 -5.102  0.517   1.00 81.56 338 A 1 
ATOM 2566 O O   . ALA A 1 338 ? -9.520  -4.927  1.519   1.00 76.52 338 A 1 
ATOM 2567 C CB  . ALA A 1 338 ? -12.629 -5.296  1.301   1.00 82.62 338 A 1 
ATOM 2568 N N   . ALA A 1 339 ? -9.937  -4.545  -0.660  1.00 82.37 339 A 1 
ATOM 2569 C CA  . ALA A 1 339 ? -8.799  -3.680  -0.938  1.00 80.13 339 A 1 
ATOM 2570 C C   . ALA A 1 339 ? -9.262  -2.293  -1.415  1.00 81.34 339 A 1 
ATOM 2571 O O   . ALA A 1 339 ? -10.459 -1.999  -1.508  1.00 76.93 339 A 1 
ATOM 2572 C CB  . ALA A 1 339 ? -7.887  -4.404  -1.942  1.00 74.53 339 A 1 
ATOM 2573 N N   . ALA A 1 340 ? -8.309  -1.415  -1.728  1.00 81.09 340 A 1 
ATOM 2574 C CA  . ALA A 1 340 ? -8.615  -0.055  -2.171  1.00 80.07 340 A 1 
ATOM 2575 C C   . ALA A 1 340 ? -9.413  -0.009  -3.487  1.00 80.77 340 A 1 
ATOM 2576 O O   . ALA A 1 340 ? -10.342 0.791   -3.617  1.00 77.74 340 A 1 
ATOM 2577 C CB  . ALA A 1 340 ? -7.295  0.698   -2.302  1.00 76.29 340 A 1 
ATOM 2578 N N   . ILE A 1 341 ? -9.067  -0.870  -4.451  1.00 86.23 341 A 1 
ATOM 2579 C CA  . ILE A 1 341 ? -9.622  -0.866  -5.811  1.00 87.40 341 A 1 
ATOM 2580 C C   . ILE A 1 341 ? -10.576 -2.028  -6.106  1.00 88.61 341 A 1 
ATOM 2581 O O   . ILE A 1 341 ? -11.243 -2.024  -7.140  1.00 87.34 341 A 1 
ATOM 2582 C CB  . ILE A 1 341 ? -8.493  -0.787  -6.865  1.00 85.26 341 A 1 
ATOM 2583 C CG1 . ILE A 1 341 ? -7.566  -2.022  -6.811  1.00 78.63 341 A 1 
ATOM 2584 C CG2 . ILE A 1 341 ? -7.700  0.527   -6.701  1.00 74.78 341 A 1 
ATOM 2585 C CD1 . ILE A 1 341 ? -6.572  -2.077  -7.976  1.00 70.73 341 A 1 
ATOM 2586 N N   . GLY A 1 342 ? -10.690 -3.007  -5.208  1.00 89.91 342 A 1 
ATOM 2587 C CA  . GLY A 1 342 ? -11.496 -4.201  -5.420  1.00 89.58 342 A 1 
ATOM 2588 C C   . GLY A 1 342 ? -11.714 -5.021  -4.154  1.00 89.01 342 A 1 
ATOM 2589 O O   . GLY A 1 342 ? -11.232 -4.678  -3.078  1.00 86.73 342 A 1 
ATOM 2590 N N   . GLN A 1 343 ? -12.454 -6.109  -4.295  1.00 92.66 343 A 1 
ATOM 2591 C CA  . GLN A 1 343 ? -12.727 -7.073  -3.230  1.00 92.85 343 A 1 
ATOM 2592 C C   . GLN A 1 343 ? -12.542 -8.498  -3.747  1.00 93.50 343 A 1 
ATOM 2593 O O   . GLN A 1 343 ? -12.679 -8.742  -4.944  1.00 92.96 343 A 1 
ATOM 2594 C CB  . GLN A 1 343 ? -14.126 -6.822  -2.649  1.00 90.86 343 A 1 
ATOM 2595 C CG  . GLN A 1 343 ? -15.268 -7.095  -3.639  1.00 86.42 343 A 1 
ATOM 2596 C CD  . GLN A 1 343 ? -16.617 -6.614  -3.108  1.00 88.96 343 A 1 
ATOM 2597 O OE1 . GLN A 1 343 ? -16.756 -5.516  -2.585  1.00 82.74 343 A 1 
ATOM 2598 N NE2 . GLN A 1 343 ? -17.665 -7.384  -3.238  1.00 82.21 343 A 1 
ATOM 2599 N N   . VAL A 1 344 ? -12.238 -9.436  -2.846  1.00 94.22 344 A 1 
ATOM 2600 C CA  . VAL A 1 344 ? -11.897 -10.812 -3.217  1.00 94.66 344 A 1 
ATOM 2601 C C   . VAL A 1 344 ? -12.918 -11.784 -2.645  1.00 94.65 344 A 1 
ATOM 2602 O O   . VAL A 1 344 ? -13.243 -11.745 -1.456  1.00 93.72 344 A 1 
ATOM 2603 C CB  . VAL A 1 344 ? -10.467 -11.196 -2.809  1.00 94.52 344 A 1 
ATOM 2604 C CG1 . VAL A 1 344 ? -10.036 -12.484 -3.528  1.00 91.61 344 A 1 
ATOM 2605 C CG2 . VAL A 1 344 ? -9.441  -10.109 -3.160  1.00 91.52 344 A 1 
ATOM 2606 N N   . HIS A 1 345 ? -13.410 -12.660 -3.504  1.00 95.02 345 A 1 
ATOM 2607 C CA  . HIS A 1 345 ? -14.420 -13.663 -3.197  1.00 95.18 345 A 1 
ATOM 2608 C C   . HIS A 1 345 ? -13.845 -15.067 -3.325  1.00 95.41 345 A 1 
ATOM 2609 O O   . HIS A 1 345 ? -13.069 -15.346 -4.239  1.00 94.75 345 A 1 
ATOM 2610 C CB  . HIS A 1 345 ? -15.612 -13.487 -4.136  1.00 95.07 345 A 1 
ATOM 2611 C CG  . HIS A 1 345 ? -16.394 -12.233 -3.859  1.00 95.00 345 A 1 
ATOM 2612 N ND1 . HIS A 1 345 ? -17.567 -12.167 -3.130  1.00 88.17 345 A 1 
ATOM 2613 C CD2 . HIS A 1 345 ? -16.060 -10.967 -4.240  1.00 89.20 345 A 1 
ATOM 2614 C CE1 . HIS A 1 345 ? -17.923 -10.884 -3.075  1.00 89.05 345 A 1 
ATOM 2615 N NE2 . HIS A 1 345 ? -17.035 -10.123 -3.733  1.00 90.25 345 A 1 
ATOM 2616 N N   . LEU A 1 346 ? -14.270 -15.946 -2.432  1.00 94.81 346 A 1 
ATOM 2617 C CA  . LEU A 1 346 ? -14.020 -17.372 -2.547  1.00 94.94 346 A 1 
ATOM 2618 C C   . LEU A 1 346 ? -14.989 -17.971 -3.569  1.00 95.24 346 A 1 
ATOM 2619 O O   . LEU A 1 346 ? -16.202 -17.761 -3.486  1.00 94.69 346 A 1 
ATOM 2620 C CB  . LEU A 1 346 ? -14.178 -18.019 -1.159  1.00 94.13 346 A 1 
ATOM 2621 C CG  . LEU A 1 346 ? -14.014 -19.553 -1.135  1.00 91.44 346 A 1 
ATOM 2622 C CD1 . LEU A 1 346 ? -12.610 -19.990 -1.537  1.00 86.25 346 A 1 
ATOM 2623 C CD2 . LEU A 1 346 ? -14.292 -20.071 0.276   1.00 85.62 346 A 1 
ATOM 2624 N N   . ALA A 1 347 ? -14.466 -18.762 -4.494  1.00 95.72 347 A 1 
ATOM 2625 C CA  . ALA A 1 347 ? -15.272 -19.589 -5.371  1.00 96.01 347 A 1 
ATOM 2626 C C   . ALA A 1 347 ? -14.680 -20.995 -5.489  1.00 96.16 347 A 1 
ATOM 2627 O O   . ALA A 1 347 ? -13.517 -21.232 -5.173  1.00 95.83 347 A 1 
ATOM 2628 C CB  . ALA A 1 347 ? -15.431 -18.882 -6.722  1.00 96.09 347 A 1 
ATOM 2629 N N   . ARG A 1 348 ? -15.489 -21.929 -5.942  1.00 96.28 348 A 1 
ATOM 2630 C CA  . ARG A 1 348 ? -15.056 -23.285 -6.278  1.00 96.67 348 A 1 
ATOM 2631 C C   . ARG A 1 348 ? -15.502 -23.616 -7.686  1.00 96.70 348 A 1 
ATOM 2632 O O   . ARG A 1 348 ? -16.684 -23.500 -8.009  1.00 96.06 348 A 1 
ATOM 2633 C CB  . ARG A 1 348 ? -15.586 -24.271 -5.235  1.00 95.99 348 A 1 
ATOM 2634 C CG  . ARG A 1 348 ? -14.973 -25.670 -5.424  1.00 93.56 348 A 1 
ATOM 2635 C CD  . ARG A 1 348 ? -15.518 -26.657 -4.384  1.00 91.77 348 A 1 
ATOM 2636 N NE  . ARG A 1 348 ? -15.113 -26.293 -3.010  1.00 82.83 348 A 1 
ATOM 2637 C CZ  . ARG A 1 348 ? -15.670 -26.704 -1.891  1.00 79.28 348 A 1 
ATOM 2638 N NH1 . ARG A 1 348 ? -16.669 -27.543 -1.886  1.00 69.89 348 A 1 
ATOM 2639 N NH2 . ARG A 1 348 ? -15.212 -26.271 -0.755  1.00 67.07 348 A 1 
ATOM 2640 N N   . MET A 1 349 ? -14.561 -23.999 -8.523  1.00 96.90 349 A 1 
ATOM 2641 C CA  . MET A 1 349 ? -14.827 -24.401 -9.897  1.00 96.68 349 A 1 
ATOM 2642 C C   . MET A 1 349 ? -15.450 -25.796 -9.953  1.00 96.54 349 A 1 
ATOM 2643 O O   . MET A 1 349 ? -15.266 -26.616 -9.050  1.00 94.84 349 A 1 
ATOM 2644 C CB  . MET A 1 349 ? -13.535 -24.364 -10.719 1.00 95.86 349 A 1 
ATOM 2645 C CG  . MET A 1 349 ? -12.945 -22.952 -10.811 1.00 92.13 349 A 1 
ATOM 2646 S SD  . MET A 1 349 ? -11.545 -22.825 -11.943 1.00 88.85 349 A 1 
ATOM 2647 C CE  . MET A 1 349 ? -12.394 -23.004 -13.531 1.00 75.61 349 A 1 
ATOM 2648 N N   . LYS A 1 350 ? -16.131 -26.096 -11.055 1.00 95.54 350 A 1 
ATOM 2649 C CA  . LYS A 1 350 ? -16.510 -27.471 -11.380 1.00 93.95 350 A 1 
ATOM 2650 C C   . LYS A 1 350 ? -15.250 -28.341 -11.429 1.00 92.64 350 A 1 
ATOM 2651 O O   . LYS A 1 350 ? -14.289 -28.004 -12.113 1.00 83.98 350 A 1 
ATOM 2652 C CB  . LYS A 1 350 ? -17.281 -27.520 -12.706 1.00 92.23 350 A 1 
ATOM 2653 C CG  . LYS A 1 350 ? -18.667 -26.875 -12.561 1.00 90.11 350 A 1 
ATOM 2654 C CD  . LYS A 1 350 ? -19.452 -26.963 -13.874 1.00 84.07 350 A 1 
ATOM 2655 C CE  . LYS A 1 350 ? -20.854 -26.404 -13.633 1.00 80.49 350 A 1 
ATOM 2656 N NZ  . LYS A 1 350 ? -21.634 -26.332 -14.890 1.00 71.00 350 A 1 
ATOM 2657 N N   . GLY A 1 351 ? -15.248 -29.421 -10.666 1.00 91.69 351 A 1 
ATOM 2658 C CA  . GLY A 1 351 ? -14.046 -30.228 -10.433 1.00 91.75 351 A 1 
ATOM 2659 C C   . GLY A 1 351 ? -13.369 -29.997 -9.075  1.00 93.13 351 A 1 
ATOM 2660 O O   . GLY A 1 351 ? -12.379 -30.654 -8.777  1.00 89.00 351 A 1 
ATOM 2661 N N   . GLY A 1 352 ? -13.900 -29.095 -8.254  1.00 94.19 352 A 1 
ATOM 2662 C CA  . GLY A 1 352 ? -13.526 -28.950 -6.843  1.00 94.46 352 A 1 
ATOM 2663 C C   . GLY A 1 352 ? -12.372 -27.983 -6.560  1.00 95.33 352 A 1 
ATOM 2664 O O   . GLY A 1 352 ? -12.058 -27.745 -5.397  1.00 92.84 352 A 1 
ATOM 2665 N N   . ARG A 1 353 ? -11.745 -27.382 -7.587  1.00 95.67 353 A 1 
ATOM 2666 C CA  . ARG A 1 353 ? -10.650 -26.408 -7.424  1.00 95.96 353 A 1 
ATOM 2667 C C   . ARG A 1 353 ? -11.159 -25.121 -6.768  1.00 96.60 353 A 1 
ATOM 2668 O O   . ARG A 1 353 ? -12.039 -24.454 -7.315  1.00 95.33 353 A 1 
ATOM 2669 C CB  . ARG A 1 353 ? -9.997  -26.139 -8.790  1.00 94.44 353 A 1 
ATOM 2670 C CG  . ARG A 1 353 ? -8.761  -25.228 -8.697  1.00 91.08 353 A 1 
ATOM 2671 C CD  . ARG A 1 353 ? -8.156  -25.000 -10.088 1.00 90.41 353 A 1 
ATOM 2672 N NE  . ARG A 1 353 ? -6.936  -24.169 -10.030 1.00 85.22 353 A 1 
ATOM 2673 C CZ  . ARG A 1 353 ? -6.119  -23.890 -11.040 1.00 85.42 353 A 1 
ATOM 2674 N NH1 . ARG A 1 353 ? -6.357  -24.246 -12.265 1.00 78.64 353 A 1 
ATOM 2675 N NH2 . ARG A 1 353 ? -5.016  -23.249 -10.831 1.00 74.68 353 A 1 
ATOM 2676 N N   . GLU A 1 354 ? -10.582 -24.740 -5.632  1.00 95.72 354 A 1 
ATOM 2677 C CA  . GLU A 1 354 ? -10.864 -23.461 -4.974  1.00 95.78 354 A 1 
ATOM 2678 C C   . GLU A 1 354 ? -10.064 -22.326 -5.625  1.00 96.19 354 A 1 
ATOM 2679 O O   . GLU A 1 354 ? -8.886  -22.471 -5.949  1.00 95.31 354 A 1 
ATOM 2680 C CB  . GLU A 1 354 ? -10.644 -23.538 -3.452  1.00 94.85 354 A 1 
ATOM 2681 C CG  . GLU A 1 354 ? -11.638 -24.519 -2.794  1.00 91.49 354 A 1 
ATOM 2682 C CD  . GLU A 1 354 ? -11.698 -24.437 -1.260  1.00 88.46 354 A 1 
ATOM 2683 O OE1 . GLU A 1 354 ? -12.794 -24.750 -0.722  1.00 78.26 354 A 1 
ATOM 2684 O OE2 . GLU A 1 354 ? -10.687 -24.082 -0.624  1.00 80.15 354 A 1 
ATOM 2685 N N   . VAL A 1 355 ? -10.734 -21.187 -5.827  1.00 96.49 355 A 1 
ATOM 2686 C CA  . VAL A 1 355 ? -10.184 -20.011 -6.504  1.00 96.74 355 A 1 
ATOM 2687 C C   . VAL A 1 355 ? -10.546 -18.729 -5.759  1.00 96.45 355 A 1 
ATOM 2688 O O   . VAL A 1 355 ? -11.588 -18.630 -5.107  1.00 96.02 355 A 1 
ATOM 2689 C CB  . VAL A 1 355 ? -10.611 -19.936 -7.985  1.00 96.91 355 A 1 
ATOM 2690 C CG1 . VAL A 1 355 ? -10.104 -21.140 -8.791  1.00 95.86 355 A 1 
ATOM 2691 C CG2 . VAL A 1 355 ? -12.127 -19.828 -8.191  1.00 95.06 355 A 1 
ATOM 2692 N N   . ALA A 1 356 ? -9.679  -17.726 -5.879  1.00 96.87 356 A 1 
ATOM 2693 C CA  . ALA A 1 356 ? -9.885  -16.371 -5.400  1.00 96.84 356 A 1 
ATOM 2694 C C   . ALA A 1 356 ? -10.263 -15.469 -6.580  1.00 97.16 356 A 1 
ATOM 2695 O O   . ALA A 1 356 ? -9.479  -15.301 -7.514  1.00 96.68 356 A 1 
ATOM 2696 C CB  . ALA A 1 356 ? -8.606  -15.912 -4.691  1.00 96.20 356 A 1 
ATOM 2697 N N   . MET A 1 357 ? -11.458 -14.873 -6.544  1.00 97.02 357 A 1 
ATOM 2698 C CA  . MET A 1 357 ? -11.946 -13.943 -7.565  1.00 97.11 357 A 1 
ATOM 2699 C C   . MET A 1 357 ? -11.823 -12.499 -7.069  1.00 96.86 357 A 1 
ATOM 2700 O O   . MET A 1 357 ? -12.635 -12.040 -6.260  1.00 95.88 357 A 1 
ATOM 2701 C CB  . MET A 1 357 ? -13.392 -14.277 -7.962  1.00 97.04 357 A 1 
ATOM 2702 C CG  . MET A 1 357 ? -13.545 -15.675 -8.579  1.00 93.76 357 A 1 
ATOM 2703 S SD  . MET A 1 357 ? -15.224 -16.078 -9.148  1.00 93.97 357 A 1 
ATOM 2704 C CE  . MET A 1 357 ? -15.381 -14.955 -10.566 1.00 83.26 357 A 1 
ATOM 2705 N N   . LYS A 1 358 ? -10.809 -11.771 -7.558  1.00 96.38 358 A 1 
ATOM 2706 C CA  . LYS A 1 358 ? -10.585 -10.336 -7.308  1.00 96.18 358 A 1 
ATOM 2707 C C   . LYS A 1 358 ? -11.462 -9.530  -8.268  1.00 96.29 358 A 1 
ATOM 2708 O O   . LYS A 1 358 ? -11.276 -9.593  -9.478  1.00 95.55 358 A 1 
ATOM 2709 C CB  . LYS A 1 358 ? -9.078  -10.036 -7.450  1.00 95.05 358 A 1 
ATOM 2710 C CG  . LYS A 1 358 ? -8.633  -8.592  -7.125  1.00 92.86 358 A 1 
ATOM 2711 C CD  . LYS A 1 358 ? -7.109  -8.427  -7.348  1.00 91.49 358 A 1 
ATOM 2712 C CE  . LYS A 1 358 ? -6.547  -7.024  -7.057  1.00 85.25 358 A 1 
ATOM 2713 N NZ  . LYS A 1 358 ? -5.080  -6.909  -7.338  1.00 84.24 358 A 1 
ATOM 2714 N N   . ILE A 1 359 ? -12.431 -8.781  -7.733  1.00 95.89 359 A 1 
ATOM 2715 C CA  . ILE A 1 359 ? -13.437 -8.034  -8.499  1.00 95.80 359 A 1 
ATOM 2716 C C   . ILE A 1 359 ? -13.238 -6.542  -8.258  1.00 94.98 359 A 1 
ATOM 2717 O O   . ILE A 1 359 ? -13.330 -6.068  -7.122  1.00 93.67 359 A 1 
ATOM 2718 C CB  . ILE A 1 359 ? -14.871 -8.478  -8.136  1.00 95.94 359 A 1 
ATOM 2719 C CG1 . ILE A 1 359 ? -15.051 -10.012 -8.272  1.00 93.68 359 A 1 
ATOM 2720 C CG2 . ILE A 1 359 ? -15.891 -7.737  -9.025  1.00 93.28 359 A 1 
ATOM 2721 C CD1 . ILE A 1 359 ? -16.352 -10.528 -7.657  1.00 87.83 359 A 1 
ATOM 2722 N N   . GLN A 1 360 ? -12.995 -5.787  -9.327  1.00 94.42 360 A 1 
ATOM 2723 C CA  . GLN A 1 360 ? -12.754 -4.350  -9.267  1.00 93.89 360 A 1 
ATOM 2724 C C   . GLN A 1 360 ? -14.022 -3.573  -8.894  1.00 93.31 360 A 1 
ATOM 2725 O O   . GLN A 1 360 ? -15.136 -3.889  -9.315  1.00 92.31 360 A 1 
ATOM 2726 C CB  . GLN A 1 360 ? -12.161 -3.885  -10.608 1.00 92.91 360 A 1 
ATOM 2727 C CG  . GLN A 1 360 ? -11.521 -2.495  -10.517 1.00 89.40 360 A 1 
ATOM 2728 C CD  . GLN A 1 360 ? -10.810 -2.115  -11.811 1.00 90.32 360 A 1 
ATOM 2729 O OE1 . GLN A 1 360 ? -11.310 -1.350  -12.612 1.00 82.46 360 A 1 
ATOM 2730 N NE2 . GLN A 1 360 ? -9.626  -2.633  -12.052 1.00 82.84 360 A 1 
ATOM 2731 N N   . TYR A 1 361 ? -13.870 -2.517  -8.104  1.00 91.35 361 A 1 
ATOM 2732 C CA  . TYR A 1 361 ? -14.974 -1.601  -7.849  1.00 90.40 361 A 1 
ATOM 2733 C C   . TYR A 1 361 ? -15.366 -0.842  -9.126  1.00 90.54 361 A 1 
ATOM 2734 O O   . TYR A 1 361 ? -14.496 -0.359  -9.858  1.00 89.68 361 A 1 
ATOM 2735 C CB  . TYR A 1 361 ? -14.634 -0.630  -6.717  1.00 89.27 361 A 1 
ATOM 2736 C CG  . TYR A 1 361 ? -14.390 -1.266  -5.358  1.00 88.17 361 A 1 
ATOM 2737 C CD1 . TYR A 1 361 ? -15.229 -2.291  -4.880  1.00 84.72 361 A 1 
ATOM 2738 C CD2 . TYR A 1 361 ? -13.324 -0.809  -4.556  1.00 84.82 361 A 1 
ATOM 2739 C CE1 . TYR A 1 361 ? -14.992 -2.873  -3.619  1.00 83.49 361 A 1 
ATOM 2740 C CE2 . TYR A 1 361 ? -13.089 -1.384  -3.292  1.00 82.73 361 A 1 
ATOM 2741 C CZ  . TYR A 1 361 ? -13.919 -2.421  -2.824  1.00 84.62 361 A 1 
ATOM 2742 O OH  . TYR A 1 361 ? -13.682 -2.995  -1.616  1.00 82.04 361 A 1 
ATOM 2743 N N   . PRO A 1 362 ? -16.670 -0.683  -9.405  1.00 90.70 362 A 1 
ATOM 2744 C CA  . PRO A 1 362 ? -17.117 -0.078  -10.651 1.00 89.89 362 A 1 
ATOM 2745 C C   . PRO A 1 362 ? -16.691 1.393   -10.751 1.00 88.80 362 A 1 
ATOM 2746 O O   . PRO A 1 362 ? -16.865 2.178   -9.813  1.00 85.87 362 A 1 
ATOM 2747 C CB  . PRO A 1 362 ? -18.638 -0.258  -10.655 1.00 89.04 362 A 1 
ATOM 2748 C CG  . PRO A 1 362 ? -18.998 -0.333  -9.171  1.00 88.32 362 A 1 
ATOM 2749 C CD  . PRO A 1 362 ? -17.805 -1.060  -8.573  1.00 91.15 362 A 1 
ATOM 2750 N N   . GLY A 1 363 ? -16.173 1.783   -11.914 1.00 86.67 363 A 1 
ATOM 2751 C CA  . GLY A 1 363 ? -15.785 3.163   -12.227 1.00 85.24 363 A 1 
ATOM 2752 C C   . GLY A 1 363 ? -14.461 3.633   -11.611 1.00 85.80 363 A 1 
ATOM 2753 O O   . GLY A 1 363 ? -14.138 4.814   -11.733 1.00 82.98 363 A 1 
ATOM 2754 N N   . VAL A 1 364 ? -13.692 2.753   -10.954 1.00 86.69 364 A 1 
ATOM 2755 C CA  . VAL A 1 364 ? -12.397 3.105   -10.343 1.00 85.93 364 A 1 
ATOM 2756 C C   . VAL A 1 364 ? -11.386 3.530   -11.403 1.00 85.75 364 A 1 
ATOM 2757 O O   . VAL A 1 364 ? -10.900 4.656   -11.336 1.00 83.89 364 A 1 
ATOM 2758 C CB  . VAL A 1 364 ? -11.860 1.955   -9.470  1.00 84.53 364 A 1 
ATOM 2759 C CG1 . VAL A 1 364 ? -10.415 2.183   -9.015  1.00 74.99 364 A 1 
ATOM 2760 C CG2 . VAL A 1 364 ? -12.724 1.827   -8.210  1.00 76.12 364 A 1 
ATOM 2761 N N   . ALA A 1 365 ? -11.136 2.699   -12.415 1.00 82.33 365 A 1 
ATOM 2762 C CA  . ALA A 1 365 ? -10.170 2.985   -13.478 1.00 81.55 365 A 1 
ATOM 2763 C C   . ALA A 1 365 ? -10.482 4.305   -14.214 1.00 81.79 365 A 1 
ATOM 2764 O O   . ALA A 1 365 ? -9.606  5.134   -14.439 1.00 80.40 365 A 1 
ATOM 2765 C CB  . ALA A 1 365 ? -10.154 1.788   -14.437 1.00 81.20 365 A 1 
ATOM 2766 N N   . GLN A 1 366 ? -11.767 4.554   -14.510 1.00 81.94 366 A 1 
ATOM 2767 C CA  . GLN A 1 366 ? -12.207 5.761   -15.225 1.00 81.16 366 A 1 
ATOM 2768 C C   . GLN A 1 366 ? -12.119 7.036   -14.370 1.00 80.63 366 A 1 
ATOM 2769 O O   . GLN A 1 366 ? -12.169 8.143   -14.914 1.00 77.36 366 A 1 
ATOM 2770 C CB  . GLN A 1 366 ? -13.649 5.586   -15.733 1.00 80.26 366 A 1 
ATOM 2771 C CG  . GLN A 1 366 ? -13.853 4.381   -16.683 1.00 73.72 366 A 1 
ATOM 2772 C CD  . GLN A 1 366 ? -13.994 3.040   -15.966 1.00 69.86 366 A 1 
ATOM 2773 O OE1 . GLN A 1 366 ? -14.160 2.965   -14.756 1.00 63.05 366 A 1 
ATOM 2774 N NE2 . GLN A 1 366 ? -13.933 1.931   -16.669 1.00 59.27 366 A 1 
ATOM 2775 N N   . SER A 1 367 ? -12.044 6.895   -13.051 1.00 81.25 367 A 1 
ATOM 2776 C CA  . SER A 1 367 ? -12.010 8.014   -12.107 1.00 79.81 367 A 1 
ATOM 2777 C C   . SER A 1 367 ? -10.616 8.397   -11.615 1.00 80.60 367 A 1 
ATOM 2778 O O   . SER A 1 367 ? -10.506 9.416   -10.937 1.00 79.19 367 A 1 
ATOM 2779 C CB  . SER A 1 367 ? -12.968 7.767   -10.943 1.00 76.62 367 A 1 
ATOM 2780 O OG  . SER A 1 367 ? -12.548 6.711   -10.104 1.00 67.96 367 A 1 
ATOM 2781 N N   . ILE A 1 368 ? -9.565  7.650   -11.976 1.00 78.06 368 A 1 
ATOM 2782 C CA  . ILE A 1 368 ? -8.193  7.890   -11.494 1.00 77.72 368 A 1 
ATOM 2783 C C   . ILE A 1 368 ? -7.798  9.359   -11.658 1.00 78.59 368 A 1 
ATOM 2784 O O   . ILE A 1 368 ? -7.513  10.036  -10.672 1.00 78.42 368 A 1 
ATOM 2785 C CB  . ILE A 1 368 ? -7.185  6.954   -12.210 1.00 76.93 368 A 1 
ATOM 2786 C CG1 . ILE A 1 368 ? -7.425  5.494   -11.775 1.00 73.25 368 A 1 
ATOM 2787 C CG2 . ILE A 1 368 ? -5.729  7.366   -11.910 1.00 71.74 368 A 1 
ATOM 2788 C CD1 . ILE A 1 368 ? -6.698  4.460   -12.637 1.00 66.82 368 A 1 
ATOM 2789 N N   . ASN A 1 369 ? -7.864  9.874   -12.888 1.00 78.11 369 A 1 
ATOM 2790 C CA  . ASN A 1 369 ? -7.442  11.244  -13.176 1.00 78.31 369 A 1 
ATOM 2791 C C   . ASN A 1 369 ? -8.232  12.290  -12.375 1.00 79.34 369 A 1 
ATOM 2792 O O   . ASN A 1 369 ? -7.648  13.224  -11.833 1.00 78.38 369 A 1 
ATOM 2793 C CB  . ASN A 1 369 ? -7.575  11.501  -14.686 1.00 77.00 369 A 1 
ATOM 2794 C CG  . ASN A 1 369 ? -6.553  10.717  -15.493 1.00 72.12 369 A 1 
ATOM 2795 O OD1 . ASN A 1 369 ? -5.458  10.447  -15.045 1.00 68.83 369 A 1 
ATOM 2796 N ND2 . ASN A 1 369 ? -6.873  10.321  -16.703 1.00 65.80 369 A 1 
ATOM 2797 N N   . SER A 1 370 ? -9.556  12.138  -12.292 1.00 80.22 370 A 1 
ATOM 2798 C CA  . SER A 1 370 ? -10.387 13.078  -11.537 1.00 80.27 370 A 1 
ATOM 2799 C C   . SER A 1 370 ? -10.149 12.984  -10.031 1.00 80.90 370 A 1 
ATOM 2800 O O   . SER A 1 370 ? -10.097 14.014  -9.366  1.00 79.82 370 A 1 
ATOM 2801 C CB  . SER A 1 370 ? -11.875 12.892  -11.857 1.00 78.83 370 A 1 
ATOM 2802 O OG  . SER A 1 370 ? -12.325 11.558  -11.690 1.00 70.10 370 A 1 
ATOM 2803 N N   . ASP A 1 371 ? -9.987  11.774  -9.489  1.00 78.87 371 A 1 
ATOM 2804 C CA  . ASP A 1 371 ? -9.782  11.567  -8.057  1.00 77.95 371 A 1 
ATOM 2805 C C   . ASP A 1 371 ? -8.411  12.078  -7.609  1.00 78.10 371 A 1 
ATOM 2806 O O   . ASP A 1 371 ? -8.325  12.749  -6.578  1.00 78.27 371 A 1 
ATOM 2807 C CB  . ASP A 1 371 ? -9.941  10.083  -7.710  1.00 77.82 371 A 1 
ATOM 2808 C CG  . ASP A 1 371 ? -11.378 9.564   -7.761  1.00 75.24 371 A 1 
ATOM 2809 O OD1 . ASP A 1 371 ? -12.343 10.311  -8.038  1.00 72.63 371 A 1 
ATOM 2810 O OD2 . ASP A 1 371 ? -11.555 8.359   -7.457  1.00 71.13 371 A 1 
ATOM 2811 N N   . VAL A 1 372 ? -7.366  11.833  -8.411  1.00 79.37 372 A 1 
ATOM 2812 C CA  . VAL A 1 372 ? -6.023  12.378  -8.177  1.00 78.40 372 A 1 
ATOM 2813 C C   . VAL A 1 372 ? -6.064  13.903  -8.173  1.00 78.68 372 A 1 
ATOM 2814 O O   . VAL A 1 372 ? -5.652  14.522  -7.195  1.00 78.10 372 A 1 
ATOM 2815 C CB  . VAL A 1 372 ? -5.011  11.859  -9.221  1.00 77.81 372 A 1 
ATOM 2816 C CG1 . VAL A 1 372 ? -3.630  12.508  -9.031  1.00 72.74 372 A 1 
ATOM 2817 C CG2 . VAL A 1 372 ? -4.808  10.346  -9.142  1.00 73.52 372 A 1 
ATOM 2818 N N   . ASN A 1 373 ? -6.634  14.521  -9.213  1.00 78.22 373 A 1 
ATOM 2819 C CA  . ASN A 1 373 ? -6.706  15.982  -9.313  1.00 77.31 373 A 1 
ATOM 2820 C C   . ASN A 1 373 ? -7.511  16.608  -8.158  1.00 77.40 373 A 1 
ATOM 2821 O O   . ASN A 1 373 ? -7.114  17.631  -7.607  1.00 76.81 373 A 1 
ATOM 2822 C CB  . ASN A 1 373 ? -7.309  16.369  -10.672 1.00 76.84 373 A 1 
ATOM 2823 C CG  . ASN A 1 373 ? -6.410  16.063  -11.862 1.00 73.77 373 A 1 
ATOM 2824 O OD1 . ASN A 1 373 ? -5.258  15.669  -11.763 1.00 70.41 373 A 1 
ATOM 2825 N ND2 . ASN A 1 373 ? -6.918  16.253  -13.061 1.00 68.37 373 A 1 
ATOM 2826 N N   . ASN A 1 374 ? -8.620  15.983  -7.761  1.00 77.03 374 A 1 
ATOM 2827 C CA  . ASN A 1 374 ? -9.438  16.461  -6.645  1.00 75.93 374 A 1 
ATOM 2828 C C   . ASN A 1 374 ? -8.704  16.337  -5.299  1.00 75.64 374 A 1 
ATOM 2829 O O   . ASN A 1 374 ? -8.752  17.259  -4.482  1.00 75.27 374 A 1 
ATOM 2830 C CB  . ASN A 1 374 ? -10.746 15.662  -6.612  1.00 75.85 374 A 1 
ATOM 2831 C CG  . ASN A 1 374 ? -11.708 15.977  -7.743  1.00 73.71 374 A 1 
ATOM 2832 O OD1 . ASN A 1 374 ? -11.735 17.040  -8.332  1.00 70.95 374 A 1 
ATOM 2833 N ND2 . ASN A 1 374 ? -12.586 15.050  -8.055  1.00 68.74 374 A 1 
ATOM 2834 N N   . LEU A 1 375 ? -8.013  15.210  -5.067  1.00 73.83 375 A 1 
ATOM 2835 C CA  . LEU A 1 375 ? -7.196  15.033  -3.866  1.00 72.42 375 A 1 
ATOM 2836 C C   . LEU A 1 375 ? -6.081  16.079  -3.816  1.00 72.42 375 A 1 
ATOM 2837 O O   . LEU A 1 375 ? -5.861  16.694  -2.775  1.00 71.46 375 A 1 
ATOM 2838 C CB  . LEU A 1 375 ? -6.646  13.594  -3.834  1.00 70.80 375 A 1 
ATOM 2839 C CG  . LEU A 1 375 ? -5.752  13.293  -2.614  1.00 66.03 375 A 1 
ATOM 2840 C CD1 . LEU A 1 375 ? -6.483  13.499  -1.282  1.00 62.89 375 A 1 
ATOM 2841 C CD2 . LEU A 1 375 ? -5.278  11.841  -2.669  1.00 61.79 375 A 1 
ATOM 2842 N N   . MET A 1 376 ? -5.443  16.342  -4.954  1.00 71.52 376 A 1 
ATOM 2843 C CA  . MET A 1 376 ? -4.399  17.354  -5.059  1.00 70.75 376 A 1 
ATOM 2844 C C   . MET A 1 376 ? -4.878  18.767  -4.786  1.00 71.86 376 A 1 
ATOM 2845 O O   . MET A 1 376 ? -4.214  19.490  -4.045  1.00 70.48 376 A 1 
ATOM 2846 C CB  . MET A 1 376 ? -3.765  17.308  -6.443  1.00 68.60 376 A 1 
ATOM 2847 C CG  . MET A 1 376 ? -2.819  16.135  -6.500  1.00 62.75 376 A 1 
ATOM 2848 S SD  . MET A 1 376 ? -1.691  16.059  -5.068  1.00 58.78 376 A 1 
ATOM 2849 C CE  . MET A 1 376 ? -0.890  17.696  -5.194  1.00 53.52 376 A 1 
ATOM 2850 N N   . ALA A 1 377 ? -6.030  19.143  -5.310  1.00 71.34 377 A 1 
ATOM 2851 C CA  . ALA A 1 377 ? -6.624  20.436  -5.001  1.00 70.74 377 A 1 
ATOM 2852 C C   . ALA A 1 377 ? -6.814  20.610  -3.482  1.00 70.79 377 A 1 
ATOM 2853 O O   . ALA A 1 377 ? -6.511  21.667  -2.934  1.00 69.61 377 A 1 
ATOM 2854 C CB  . ALA A 1 377 ? -7.945  20.554  -5.771  1.00 70.44 377 A 1 
ATOM 2855 N N   . VAL A 1 378 ? -7.241  19.549  -2.787  1.00 69.77 378 A 1 
ATOM 2856 C CA  . VAL A 1 378 ? -7.401  19.555  -1.324  1.00 68.54 378 A 1 
ATOM 2857 C C   . VAL A 1 378 ? -6.053  19.652  -0.595  1.00 68.44 378 A 1 
ATOM 2858 O O   . VAL A 1 378 ? -5.930  20.433  0.355   1.00 68.00 378 A 1 
ATOM 2859 C CB  . VAL A 1 378 ? -8.205  18.314  -0.879  1.00 67.72 378 A 1 
ATOM 2860 C CG1 . VAL A 1 378 ? -8.237  18.137  0.640   1.00 62.68 378 A 1 
ATOM 2861 C CG2 . VAL A 1 378 ? -9.662  18.411  -1.360  1.00 64.69 378 A 1 
ATOM 2862 N N   . LEU A 1 379 ? -5.037  18.890  -1.021  1.00 67.87 379 A 1 
ATOM 2863 C CA  . LEU A 1 379 ? -3.709  18.878  -0.390  1.00 66.18 379 A 1 
ATOM 2864 C C   . LEU A 1 379 ? -2.946  20.197  -0.596  1.00 66.25 379 A 1 
ATOM 2865 O O   . LEU A 1 379 ? -2.348  20.709  0.352   1.00 64.35 379 A 1 
ATOM 2866 C CB  . LEU A 1 379 ? -2.901  17.677  -0.916  1.00 64.95 379 A 1 
ATOM 2867 C CG  . LEU A 1 379 ? -3.421  16.291  -0.477  1.00 61.78 379 A 1 
ATOM 2868 C CD1 . LEU A 1 379 ? -2.603  15.193  -1.158  1.00 60.05 379 A 1 
ATOM 2869 C CD2 . LEU A 1 379 ? -3.333  16.079  1.036   1.00 58.88 379 A 1 
ATOM 2870 N N   . ASN A 1 380 ? -3.033  20.778  -1.792  1.00 68.77 380 A 1 
ATOM 2871 C CA  . ASN A 1 380 ? -2.418  22.069  -2.111  1.00 67.96 380 A 1 
ATOM 2872 C C   . ASN A 1 380 ? -3.091  23.219  -1.350  1.00 67.14 380 A 1 
ATOM 2873 O O   . ASN A 1 380 ? -2.410  24.057  -0.764  1.00 65.48 380 A 1 
ATOM 2874 C CB  . ASN A 1 380 ? -2.467  22.293  -3.635  1.00 66.67 380 A 1 
ATOM 2875 C CG  . ASN A 1 380 ? -1.493  21.409  -4.401  1.00 62.65 380 A 1 
ATOM 2876 O OD1 . ASN A 1 380 ? -0.627  20.759  -3.846  1.00 61.46 380 A 1 
ATOM 2877 N ND2 . ASN A 1 380 ? -1.592  21.374  -5.711  1.00 59.32 380 A 1 
ATOM 2878 N N   . MET A 1 381 ? -4.425  23.224  -1.273  1.00 64.39 381 A 1 
ATOM 2879 C CA  . MET A 1 381 ? -5.167  24.244  -0.513  1.00 62.18 381 A 1 
ATOM 2880 C C   . MET A 1 381 ? -4.802  24.255  0.983   1.00 62.47 381 A 1 
ATOM 2881 O O   . MET A 1 381 ? -4.948  25.273  1.658   1.00 58.65 381 A 1 
ATOM 2882 C CB  . MET A 1 381 ? -6.671  23.992  -0.699  1.00 59.48 381 A 1 
ATOM 2883 C CG  . MET A 1 381 ? -7.553  25.060  -0.031  1.00 53.37 381 A 1 
ATOM 2884 S SD  . MET A 1 381 ? -9.341  24.829  -0.264  1.00 49.34 381 A 1 
ATOM 2885 C CE  . MET A 1 381 ? -9.614  23.340  0.724   1.00 44.40 381 A 1 
ATOM 2886 N N   . SER A 1 382 ? -4.340  23.128  1.502   1.00 62.81 382 A 1 
ATOM 2887 C CA  . SER A 1 382 ? -3.978  22.980  2.911   1.00 59.75 382 A 1 
ATOM 2888 C C   . SER A 1 382 ? -2.484  23.155  3.219   1.00 59.87 382 A 1 
ATOM 2889 O O   . SER A 1 382 ? -2.117  23.081  4.390   1.00 55.72 382 A 1 
ATOM 2890 C CB  . SER A 1 382 ? -4.542  21.663  3.453   1.00 56.00 382 A 1 
ATOM 2891 O OG  . SER A 1 382 ? -4.199  20.555  2.657   1.00 52.31 382 A 1 
ATOM 2892 N N   . ASN A 1 383 ? -1.624  23.407  2.213   1.00 63.46 383 A 1 
ATOM 2893 C CA  . ASN A 1 383 ? -0.155  23.458  2.336   1.00 63.71 383 A 1 
ATOM 2894 C C   . ASN A 1 383 ? 0.420   22.247  3.100   1.00 64.92 383 A 1 
ATOM 2895 O O   . ASN A 1 383 ? 1.301   22.376  3.951   1.00 61.90 383 A 1 
ATOM 2896 C CB  . ASN A 1 383 ? 0.305   24.821  2.908   1.00 59.69 383 A 1 
ATOM 2897 C CG  . ASN A 1 383 ? 0.237   25.965  1.912   1.00 54.00 383 A 1 
ATOM 2898 O OD1 . ASN A 1 383 ? -0.040  25.816  0.739   1.00 51.03 383 A 1 
ATOM 2899 N ND2 . ASN A 1 383 ? 0.520   27.167  2.351   1.00 48.91 383 A 1 
ATOM 2900 N N   . MET A 1 384 ? -0.129  21.054  2.836   1.00 59.23 384 A 1 
ATOM 2901 C CA  . MET A 1 384 ? 0.229   19.829  3.563   1.00 59.04 384 A 1 
ATOM 2902 C C   . MET A 1 384 ? 1.460   19.116  2.992   1.00 62.30 384 A 1 
ATOM 2903 O O   . MET A 1 384 ? 2.022   18.261  3.679   1.00 58.18 384 A 1 
ATOM 2904 C CB  . MET A 1 384 ? -0.977  18.879  3.617   1.00 53.93 384 A 1 
ATOM 2905 C CG  . MET A 1 384 ? -2.067  19.397  4.553   1.00 48.72 384 A 1 
ATOM 2906 S SD  . MET A 1 384 ? -3.633  18.484  4.530   1.00 45.42 384 A 1 
ATOM 2907 C CE  . MET A 1 384 ? -3.320  17.264  5.821   1.00 41.05 384 A 1 
ATOM 2908 N N   . LEU A 1 385 ? 1.871   19.440  1.763   1.00 62.00 385 A 1 
ATOM 2909 C CA  . LEU A 1 385 ? 3.000   18.821  1.076   1.00 62.43 385 A 1 
ATOM 2910 C C   . LEU A 1 385 ? 4.195   19.789  1.015   1.00 63.52 385 A 1 
ATOM 2911 O O   . LEU A 1 385 ? 4.033   20.905  0.520   1.00 60.88 385 A 1 
ATOM 2912 C CB  . LEU A 1 385 ? 2.569   18.358  -0.325  1.00 59.59 385 A 1 
ATOM 2913 C CG  . LEU A 1 385 ? 1.470   17.279  -0.327  1.00 55.93 385 A 1 
ATOM 2914 C CD1 . LEU A 1 385 ? 1.081   16.945  -1.769  1.00 55.36 385 A 1 
ATOM 2915 C CD2 . LEU A 1 385 ? 1.908   15.984  0.360   1.00 54.46 385 A 1 
ATOM 2916 N N   . PRO A 1 386 ? 5.397   19.386  1.485   1.00 62.47 386 A 1 
ATOM 2917 C CA  . PRO A 1 386 ? 6.615   20.177  1.316   1.00 63.38 386 A 1 
ATOM 2918 C C   . PRO A 1 386 ? 6.998   20.335  -0.164  1.00 65.32 386 A 1 
ATOM 2919 O O   . PRO A 1 386 ? 6.898   19.380  -0.931  1.00 64.37 386 A 1 
ATOM 2920 C CB  . PRO A 1 386 ? 7.710   19.430  2.090   1.00 60.43 386 A 1 
ATOM 2921 C CG  . PRO A 1 386 ? 6.946   18.527  3.057   1.00 58.45 386 A 1 
ATOM 2922 C CD  . PRO A 1 386 ? 5.662   18.212  2.303   1.00 62.43 386 A 1 
ATOM 2923 N N   . GLU A 1 387 ? 7.531   21.493  -0.558  1.00 62.70 387 A 1 
ATOM 2924 C CA  . GLU A 1 387 ? 7.970   21.752  -1.947  1.00 64.06 387 A 1 
ATOM 2925 C C   . GLU A 1 387 ? 9.055   20.770  -2.423  1.00 64.42 387 A 1 
ATOM 2926 O O   . GLU A 1 387 ? 9.016   20.299  -3.556  1.00 59.44 387 A 1 
ATOM 2927 C CB  . GLU A 1 387 ? 8.489   23.197  -2.072  1.00 60.52 387 A 1 
ATOM 2928 C CG  . GLU A 1 387 ? 7.377   24.246  -1.881  1.00 54.30 387 A 1 
ATOM 2929 C CD  . GLU A 1 387 ? 7.876   25.698  -2.045  1.00 51.45 387 A 1 
ATOM 2930 O OE1 . GLU A 1 387 ? 7.009   26.599  -2.016  1.00 46.18 387 A 1 
ATOM 2931 O OE2 . GLU A 1 387 ? 9.107   25.894  -2.150  1.00 45.97 387 A 1 
ATOM 2932 N N   . GLY A 1 388 ? 9.977   20.379  -1.539  1.00 64.44 388 A 1 
ATOM 2933 C CA  . GLY A 1 388 ? 11.048  19.416  -1.840  1.00 63.54 388 A 1 
ATOM 2934 C C   . GLY A 1 388 ? 10.593  17.983  -2.136  1.00 66.81 388 A 1 
ATOM 2935 O O   . GLY A 1 388 ? 11.427  17.138  -2.465  1.00 63.05 388 A 1 
ATOM 2936 N N   . LEU A 1 389 ? 9.302   17.695  -2.046  1.00 63.21 389 A 1 
ATOM 2937 C CA  . LEU A 1 389 ? 8.704   16.446  -2.524  1.00 63.64 389 A 1 
ATOM 2938 C C   . LEU A 1 389 ? 8.425   16.437  -4.029  1.00 66.11 389 A 1 
ATOM 2939 O O   . LEU A 1 389 ? 8.107   15.370  -4.553  1.00 62.93 389 A 1 
ATOM 2940 C CB  . LEU A 1 389 ? 7.391   16.172  -1.765  1.00 59.80 389 A 1 
ATOM 2941 C CG  . LEU A 1 389 ? 7.576   15.561  -0.372  1.00 55.72 389 A 1 
ATOM 2942 C CD1 . LEU A 1 389 ? 6.213   15.434  0.310   1.00 53.75 389 A 1 
ATOM 2943 C CD2 . LEU A 1 389 ? 8.192   14.163  -0.470  1.00 52.65 389 A 1 
ATOM 2944 N N   . PHE A 1 390 ? 8.503   17.590  -4.698  1.00 66.27 390 A 1 
ATOM 2945 C CA  . PHE A 1 390 ? 8.070   17.757  -6.089  1.00 69.28 390 A 1 
ATOM 2946 C C   . PHE A 1 390 ? 6.682   17.132  -6.314  1.00 71.34 390 A 1 
ATOM 2947 O O   . PHE A 1 390 ? 6.554   16.150  -7.050  1.00 68.80 390 A 1 
ATOM 2948 C CB  . PHE A 1 390 ? 9.148   17.221  -7.043  1.00 67.28 390 A 1 
ATOM 2949 C CG  . PHE A 1 390 ? 10.497  17.871  -6.846  1.00 67.12 390 A 1 
ATOM 2950 C CD1 . PHE A 1 390 ? 10.802  19.079  -7.499  1.00 63.41 390 A 1 
ATOM 2951 C CD2 . PHE A 1 390 ? 11.438  17.288  -5.978  1.00 63.39 390 A 1 
ATOM 2952 C CE1 . PHE A 1 390 ? 12.047  19.695  -7.293  1.00 58.46 390 A 1 
ATOM 2953 C CE2 . PHE A 1 390 ? 12.683  17.911  -5.767  1.00 60.54 390 A 1 
ATOM 2954 C CZ  . PHE A 1 390 ? 12.987  19.110  -6.426  1.00 66.30 390 A 1 
ATOM 2955 N N   . PRO A 1 391 ? 5.635   17.656  -5.654  1.00 71.09 391 A 1 
ATOM 2956 C CA  . PRO A 1 391 ? 4.335   16.987  -5.573  1.00 70.95 391 A 1 
ATOM 2957 C C   . PRO A 1 391 ? 3.765   16.626  -6.944  1.00 72.52 391 A 1 
ATOM 2958 O O   . PRO A 1 391 ? 3.272   15.524  -7.126  1.00 71.69 391 A 1 
ATOM 2959 C CB  . PRO A 1 391 ? 3.417   17.949  -4.814  1.00 69.06 391 A 1 
ATOM 2960 C CG  . PRO A 1 391 ? 4.376   18.738  -3.932  1.00 64.85 391 A 1 
ATOM 2961 C CD  . PRO A 1 391 ? 5.615   18.855  -4.821  1.00 68.63 391 A 1 
ATOM 2962 N N   . GLU A 1 392 ? 3.893   17.511  -7.930  1.00 74.39 392 A 1 
ATOM 2963 C CA  . GLU A 1 392 ? 3.402   17.285  -9.295  1.00 75.53 392 A 1 
ATOM 2964 C C   . GLU A 1 392 ? 4.019   16.031  -9.924  1.00 77.73 392 A 1 
ATOM 2965 O O   . GLU A 1 392 ? 3.300   15.170  -10.435 1.00 76.54 392 A 1 
ATOM 2966 C CB  . GLU A 1 392 ? 3.693   18.519  -10.161 1.00 72.71 392 A 1 
ATOM 2967 C CG  . GLU A 1 392 ? 2.956   19.774  -9.644  1.00 64.74 392 A 1 
ATOM 2968 C CD  . GLU A 1 392 ? 3.186   21.025  -10.508 1.00 59.75 392 A 1 
ATOM 2969 O OE1 . GLU A 1 392 ? 2.560   22.056  -10.169 1.00 54.82 392 A 1 
ATOM 2970 O OE2 . GLU A 1 392 ? 3.963   20.947  -11.478 1.00 51.78 392 A 1 
ATOM 2971 N N   . HIS A 1 393 ? 5.343   15.875  -9.802  1.00 76.19 393 A 1 
ATOM 2972 C CA  . HIS A 1 393 ? 6.068   14.733  -10.353 1.00 77.26 393 A 1 
ATOM 2973 C C   . HIS A 1 393 ? 5.708   13.424  -9.638  1.00 78.00 393 A 1 
ATOM 2974 O O   . HIS A 1 393 ? 5.384   12.425  -10.281 1.00 77.72 393 A 1 
ATOM 2975 C CB  . HIS A 1 393 ? 7.568   15.017  -10.275 1.00 76.29 393 A 1 
ATOM 2976 C CG  . HIS A 1 393 ? 8.381   13.965  -10.980 1.00 71.00 393 A 1 
ATOM 2977 N ND1 . HIS A 1 393 ? 8.456   13.791  -12.344 1.00 62.49 393 A 1 
ATOM 2978 C CD2 . HIS A 1 393 ? 9.164   13.017  -10.389 1.00 61.60 393 A 1 
ATOM 2979 C CE1 . HIS A 1 393 ? 9.280   12.758  -12.568 1.00 58.91 393 A 1 
ATOM 2980 N NE2 . HIS A 1 393 ? 9.734   12.255  -11.413 1.00 60.57 393 A 1 
ATOM 2981 N N   . LEU A 1 394 ? 5.697   13.437  -8.303  1.00 72.48 394 A 1 
ATOM 2982 C CA  . LEU A 1 394 ? 5.282   12.290  -7.493  1.00 71.92 394 A 1 
ATOM 2983 C C   . LEU A 1 394 ? 3.884   11.803  -7.889  1.00 72.62 394 A 1 
ATOM 2984 O O   . LEU A 1 394 ? 3.633   10.611  -8.015  1.00 72.52 394 A 1 
ATOM 2985 C CB  . LEU A 1 394 ? 5.339   12.700  -6.007  1.00 70.00 394 A 1 
ATOM 2986 C CG  . LEU A 1 394 ? 4.816   11.630  -5.026  1.00 63.99 394 A 1 
ATOM 2987 C CD1 . LEU A 1 394 ? 5.631   10.338  -5.094  1.00 62.09 394 A 1 
ATOM 2988 C CD2 . LEU A 1 394 ? 4.875   12.163  -3.595  1.00 61.17 394 A 1 
ATOM 2989 N N   . ILE A 1 395 ? 2.971   12.725  -8.115  1.00 76.68 395 A 1 
ATOM 2990 C CA  . ILE A 1 395 ? 1.578   12.428  -8.438  1.00 76.58 395 A 1 
ATOM 2991 C C   . ILE A 1 395 ? 1.432   11.841  -9.830  1.00 78.59 395 A 1 
ATOM 2992 O O   . ILE A 1 395 ? 0.621   10.934  -10.015 1.00 78.73 395 A 1 
ATOM 2993 C CB  . ILE A 1 395 ? 0.774   13.719  -8.311  1.00 74.50 395 A 1 
ATOM 2994 C CG1 . ILE A 1 395 ? 0.688   14.057  -6.815  1.00 68.70 395 A 1 
ATOM 2995 C CG2 . ILE A 1 395 ? -0.629  13.661  -8.943  1.00 66.73 395 A 1 
ATOM 2996 C CD1 . ILE A 1 395 ? 0.529   15.544  -6.657  1.00 61.43 395 A 1 
ATOM 2997 N N   . ASP A 1 396 ? 2.203   12.325  -10.798 1.00 80.90 396 A 1 
ATOM 2998 C CA  . ASP A 1 396 ? 2.202   11.743  -12.131 1.00 82.20 396 A 1 
ATOM 2999 C C   . ASP A 1 396 ? 2.702   10.299  -12.102 1.00 83.40 396 A 1 
ATOM 3000 O O   . ASP A 1 396 ? 2.103   9.434   -12.751 1.00 83.50 396 A 1 
ATOM 3001 C CB  . ASP A 1 396 ? 3.018   12.620  -13.083 1.00 81.55 396 A 1 
ATOM 3002 C CG  . ASP A 1 396 ? 2.280   13.890  -13.527 1.00 76.29 396 A 1 
ATOM 3003 O OD1 . ASP A 1 396 ? 1.034   13.957  -13.345 1.00 72.11 396 A 1 
ATOM 3004 O OD2 . ASP A 1 396 ? 2.944   14.734  -14.156 1.00 70.80 396 A 1 
ATOM 3005 N N   . VAL A 1 397 ? 3.726   10.006  -11.292 1.00 80.52 397 A 1 
ATOM 3006 C CA  . VAL A 1 397 ? 4.185   8.629   -11.044 1.00 79.98 397 A 1 
ATOM 3007 C C   . VAL A 1 397 ? 3.071   7.801   -10.397 1.00 81.25 397 A 1 
ATOM 3008 O O   . VAL A 1 397 ? 2.691   6.758   -10.937 1.00 81.80 397 A 1 
ATOM 3009 C CB  . VAL A 1 397 ? 5.473   8.605   -10.198 1.00 79.20 397 A 1 
ATOM 3010 C CG1 . VAL A 1 397 ? 5.912   7.168   -9.877  1.00 74.41 397 A 1 
ATOM 3011 C CG2 . VAL A 1 397 ? 6.635   9.281   -10.938 1.00 74.45 397 A 1 
ATOM 3012 N N   . LEU A 1 398 ? 2.470   8.284   -9.307  1.00 77.77 398 A 1 
ATOM 3013 C CA  . LEU A 1 398 ? 1.389   7.586   -8.603  1.00 76.87 398 A 1 
ATOM 3014 C C   . LEU A 1 398 ? 0.154   7.362   -9.492  1.00 78.64 398 A 1 
ATOM 3015 O O   . LEU A 1 398 ? -0.482  6.310   -9.420  1.00 78.69 398 A 1 
ATOM 3016 C CB  . LEU A 1 398 ? 0.989   8.385   -7.351  1.00 74.72 398 A 1 
ATOM 3017 C CG  . LEU A 1 398 ? 2.042   8.429   -6.223  1.00 67.36 398 A 1 
ATOM 3018 C CD1 . LEU A 1 398 ? 1.538   9.341   -5.101  1.00 63.85 398 A 1 
ATOM 3019 C CD2 . LEU A 1 398 ? 2.320   7.056   -5.622  1.00 62.78 398 A 1 
ATOM 3020 N N   . ARG A 1 399 ? -0.186  8.324   -10.354 1.00 83.84 399 A 1 
ATOM 3021 C CA  . ARG A 1 399 ? -1.288  8.202   -11.321 1.00 84.54 399 A 1 
ATOM 3022 C C   . ARG A 1 399 ? -1.028  7.075   -12.319 1.00 85.59 399 A 1 
ATOM 3023 O O   . ARG A 1 399 ? -1.944  6.295   -12.586 1.00 85.36 399 A 1 
ATOM 3024 C CB  . ARG A 1 399 ? -1.496  9.544   -12.041 1.00 83.42 399 A 1 
ATOM 3025 C CG  . ARG A 1 399 ? -2.713  9.514   -12.977 1.00 76.87 399 A 1 
ATOM 3026 C CD  . ARG A 1 399 ? -2.809  10.780  -13.844 1.00 76.80 399 A 1 
ATOM 3027 N NE  . ARG A 1 399 ? -3.050  12.010  -13.050 1.00 70.79 399 A 1 
ATOM 3028 C CZ  . ARG A 1 399 ? -2.393  13.153  -13.155 1.00 65.48 399 A 1 
ATOM 3029 N NH1 . ARG A 1 399 ? -1.462  13.339  -14.035 1.00 60.10 399 A 1 
ATOM 3030 N NH2 . ARG A 1 399 ? -2.648  14.145  -12.361 1.00 57.60 399 A 1 
ATOM 3031 N N   . ARG A 1 400 ? 0.193   6.996   -12.847 1.00 87.53 400 A 1 
ATOM 3032 C CA  . ARG A 1 400 ? 0.594   5.919   -13.763 1.00 87.30 400 A 1 
ATOM 3033 C C   . ARG A 1 400 ? 0.556   4.562   -13.072 1.00 87.56 400 A 1 
ATOM 3034 O O   . ARG A 1 400 ? -0.078  3.655   -13.601 1.00 86.62 400 A 1 
ATOM 3035 C CB  . ARG A 1 400 ? 1.983   6.192   -14.360 1.00 86.68 400 A 1 
ATOM 3036 C CG  . ARG A 1 400 ? 1.959   7.303   -15.421 1.00 78.53 400 A 1 
ATOM 3037 C CD  . ARG A 1 400 ? 3.316   7.423   -16.142 1.00 77.89 400 A 1 
ATOM 3038 N NE  . ARG A 1 400 ? 4.416   7.856   -15.253 1.00 70.95 400 A 1 
ATOM 3039 C CZ  . ARG A 1 400 ? 4.842   9.097   -15.062 1.00 65.48 400 A 1 
ATOM 3040 N NH1 . ARG A 1 400 ? 4.236   10.139  -15.546 1.00 59.13 400 A 1 
ATOM 3041 N NH2 . ARG A 1 400 ? 5.923   9.323   -14.388 1.00 56.34 400 A 1 
ATOM 3042 N N   . GLU A 1 401 ? 1.148   4.441   -11.890 1.00 85.47 401 A 1 
ATOM 3043 C CA  . GLU A 1 401 ? 1.121   3.198   -11.109 1.00 84.42 401 A 1 
ATOM 3044 C C   . GLU A 1 401 ? -0.315  2.736   -10.824 1.00 85.49 401 A 1 
ATOM 3045 O O   . GLU A 1 401 ? -0.668  1.591   -11.090 1.00 84.72 401 A 1 
ATOM 3046 C CB  . GLU A 1 401 ? 1.881   3.377   -9.785  1.00 82.51 401 A 1 
ATOM 3047 C CG  . GLU A 1 401 ? 3.407   3.470   -9.963  1.00 76.62 401 A 1 
ATOM 3048 C CD  . GLU A 1 401 ? 4.170   3.537   -8.622  1.00 74.36 401 A 1 
ATOM 3049 O OE1 . GLU A 1 401 ? 5.417   3.600   -8.634  1.00 66.53 401 A 1 
ATOM 3050 O OE2 . GLU A 1 401 ? 3.543   3.504   -7.538  1.00 65.85 401 A 1 
ATOM 3051 N N   . LEU A 1 402 ? -1.179  3.638   -10.388 1.00 84.95 402 A 1 
ATOM 3052 C CA  . LEU A 1 402 ? -2.576  3.325   -10.112 1.00 84.35 402 A 1 
ATOM 3053 C C   . LEU A 1 402 ? -3.354  2.895   -11.366 1.00 85.99 402 A 1 
ATOM 3054 O O   . LEU A 1 402 ? -4.234  2.034   -11.285 1.00 85.54 402 A 1 
ATOM 3055 C CB  . LEU A 1 402 ? -3.198  4.561   -9.464  1.00 81.77 402 A 1 
ATOM 3056 C CG  . LEU A 1 402 ? -4.663  4.390   -9.052  1.00 74.95 402 A 1 
ATOM 3057 C CD1 . LEU A 1 402 ? -4.871  3.292   -8.010  1.00 69.78 402 A 1 
ATOM 3058 C CD2 . LEU A 1 402 ? -5.109  5.723   -8.457  1.00 69.82 402 A 1 
ATOM 3059 N N   . ALA A 1 403 ? -3.050  3.479   -12.529 1.00 88.03 403 A 1 
ATOM 3060 C CA  . ALA A 1 403 ? -3.643  3.046   -13.792 1.00 88.55 403 A 1 
ATOM 3061 C C   . ALA A 1 403 ? -3.227  1.610   -14.144 1.00 89.28 403 A 1 
ATOM 3062 O O   . ALA A 1 403 ? -4.072  0.826   -14.574 1.00 88.73 403 A 1 
ATOM 3063 C CB  . ALA A 1 403 ? -3.279  4.046   -14.896 1.00 88.29 403 A 1 
ATOM 3064 N N   . LEU A 1 404 ? -1.957  1.260   -13.909 1.00 89.78 404 A 1 
ATOM 3065 C CA  . LEU A 1 404 ? -1.446  -0.098  -14.105 1.00 90.01 404 A 1 
ATOM 3066 C C   . LEU A 1 404 ? -2.096  -1.102  -13.143 1.00 90.48 404 A 1 
ATOM 3067 O O   . LEU A 1 404 ? -2.482  -2.185  -13.574 1.00 89.98 404 A 1 
ATOM 3068 C CB  . LEU A 1 404 ? 0.083   -0.108  -13.945 1.00 90.01 404 A 1 
ATOM 3069 C CG  . LEU A 1 404 ? 0.878   0.718   -14.976 1.00 88.55 404 A 1 
ATOM 3070 C CD1 . LEU A 1 404 ? 2.365   0.724   -14.597 1.00 84.86 404 A 1 
ATOM 3071 C CD2 . LEU A 1 404 ? 0.737   0.185   -16.401 1.00 84.86 404 A 1 
ATOM 3072 N N   . GLU A 1 405 ? -2.294  -0.736  -11.882 1.00 90.38 405 A 1 
ATOM 3073 C CA  . GLU A 1 405 ? -2.974  -1.586  -10.888 1.00 89.61 405 A 1 
ATOM 3074 C C   . GLU A 1 405 ? -4.463  -1.829  -11.194 1.00 90.32 405 A 1 
ATOM 3075 O O   . GLU A 1 405 ? -5.046  -2.811  -10.733 1.00 88.95 405 A 1 
ATOM 3076 C CB  . GLU A 1 405 ? -2.880  -0.944  -9.504  1.00 87.87 405 A 1 
ATOM 3077 C CG  . GLU A 1 405 ? -1.489  -1.001  -8.856  1.00 82.73 405 A 1 
ATOM 3078 C CD  . GLU A 1 405 ? -1.540  -0.615  -7.371  1.00 80.72 405 A 1 
ATOM 3079 O OE1 . GLU A 1 405 ? -0.538  -0.168  -6.783  1.00 71.78 405 A 1 
ATOM 3080 O OE2 . GLU A 1 405 ? -2.613  -0.774  -6.746  1.00 71.68 405 A 1 
ATOM 3081 N N   . CYS A 1 406 ? -5.108  -0.947  -11.961 1.00 91.02 406 A 1 
ATOM 3082 C CA  . CYS A 1 406 ? -6.491  -1.134  -12.394 1.00 91.15 406 A 1 
ATOM 3083 C C   . CYS A 1 406 ? -6.627  -2.010  -13.652 1.00 92.12 406 A 1 
ATOM 3084 O O   . CYS A 1 406 ? -7.755  -2.322  -14.036 1.00 91.38 406 A 1 
ATOM 3085 C CB  . CYS A 1 406 ? -7.156  0.234   -12.582 1.00 89.62 406 A 1 
ATOM 3086 S SG  . CYS A 1 406 ? -7.400  1.059   -10.975 1.00 86.06 406 A 1 
ATOM 3087 N N   . ASP A 1 407 ? -5.523  -2.399  -14.284 1.00 93.83 407 A 1 
ATOM 3088 C CA  . ASP A 1 407 ? -5.529  -3.271  -15.460 1.00 94.38 407 A 1 
ATOM 3089 C C   . ASP A 1 407 ? -5.309  -4.734  -15.048 1.00 95.39 407 A 1 
ATOM 3090 O O   . ASP A 1 407 ? -4.183  -5.229  -14.944 1.00 95.25 407 A 1 
ATOM 3091 C CB  . ASP A 1 407 ? -4.503  -2.767  -16.480 1.00 93.58 407 A 1 
ATOM 3092 C CG  . ASP A 1 407 ? -4.540  -3.540  -17.806 1.00 92.71 407 A 1 
ATOM 3093 O OD1 . ASP A 1 407 ? -5.109  -4.661  -17.847 1.00 90.24 407 A 1 
ATOM 3094 O OD2 . ASP A 1 407 ? -3.979  -3.003  -18.784 1.00 88.75 407 A 1 
ATOM 3095 N N   . TYR A 1 408 ? -6.400  -5.457  -14.803 1.00 95.09 408 A 1 
ATOM 3096 C CA  . TYR A 1 408 ? -6.335  -6.853  -14.365 1.00 96.12 408 A 1 
ATOM 3097 C C   . TYR A 1 408 ? -5.865  -7.822  -15.465 1.00 96.82 408 A 1 
ATOM 3098 O O   . TYR A 1 408 ? -5.368  -8.903  -15.151 1.00 96.34 408 A 1 
ATOM 3099 C CB  . TYR A 1 408 ? -7.685  -7.278  -13.787 1.00 95.61 408 A 1 
ATOM 3100 C CG  . TYR A 1 408 ? -8.053  -6.730  -12.413 1.00 95.33 408 A 1 
ATOM 3101 C CD1 . TYR A 1 408 ? -7.237  -5.812  -11.715 1.00 93.14 408 A 1 
ATOM 3102 C CD2 . TYR A 1 408 ? -9.241  -7.188  -11.809 1.00 92.74 408 A 1 
ATOM 3103 C CE1 . TYR A 1 408 ? -7.604  -5.353  -10.437 1.00 92.20 408 A 1 
ATOM 3104 C CE2 . TYR A 1 408 ? -9.613  -6.733  -10.531 1.00 91.90 408 A 1 
ATOM 3105 C CZ  . TYR A 1 408 ? -8.798  -5.812  -9.843  1.00 93.11 408 A 1 
ATOM 3106 O OH  . TYR A 1 408 ? -9.158  -5.375  -8.610  1.00 91.43 408 A 1 
ATOM 3107 N N   . GLN A 1 409 ? -5.966  -7.454  -16.744 1.00 96.92 409 A 1 
ATOM 3108 C CA  . GLN A 1 409 ? -5.389  -8.265  -17.817 1.00 97.02 409 A 1 
ATOM 3109 C C   . GLN A 1 409 ? -3.862  -8.175  -17.796 1.00 97.55 409 A 1 
ATOM 3110 O O   . GLN A 1 409 ? -3.178  -9.197  -17.895 1.00 97.22 409 A 1 
ATOM 3111 C CB  . GLN A 1 409 ? -5.931  -7.828  -19.185 1.00 96.16 409 A 1 
ATOM 3112 C CG  . GLN A 1 409 ? -7.425  -8.131  -19.338 1.00 90.42 409 A 1 
ATOM 3113 C CD  . GLN A 1 409 ? -7.936  -7.800  -20.739 1.00 86.50 409 A 1 
ATOM 3114 O OE1 . GLN A 1 409 ? -7.779  -6.712  -21.255 1.00 76.74 409 A 1 
ATOM 3115 N NE2 . GLN A 1 409 ? -8.581  -8.729  -21.411 1.00 74.02 409 A 1 
ATOM 3116 N N   . ARG A 1 410 ? -3.333  -6.961  -17.595 1.00 97.07 410 A 1 
ATOM 3117 C CA  . ARG A 1 410 ? -1.905  -6.745  -17.376 1.00 97.08 410 A 1 
ATOM 3118 C C   . ARG A 1 410 ? -1.433  -7.438  -16.098 1.00 97.55 410 A 1 
ATOM 3119 O O   . ARG A 1 410 ? -0.403  -8.106  -16.141 1.00 97.22 410 A 1 
ATOM 3120 C CB  . ARG A 1 410 ? -1.617  -5.243  -17.347 1.00 96.24 410 A 1 
ATOM 3121 C CG  . ARG A 1 410 ? -0.129  -4.960  -17.119 1.00 94.35 410 A 1 
ATOM 3122 C CD  . ARG A 1 410 ? 0.126   -3.463  -16.978 1.00 92.41 410 A 1 
ATOM 3123 N NE  . ARG A 1 410 ? 1.489   -3.238  -16.463 1.00 88.46 410 A 1 
ATOM 3124 C CZ  . ARG A 1 410 ? 1.855   -3.313  -15.190 1.00 87.88 410 A 1 
ATOM 3125 N NH1 . ARG A 1 410 ? 1.012   -3.537  -14.224 1.00 77.84 410 A 1 
ATOM 3126 N NH2 . ARG A 1 410 ? 3.100   -3.155  -14.870 1.00 80.33 410 A 1 
ATOM 3127 N N   . GLU A 1 411 ? -2.163  -7.332  -14.995 1.00 97.36 411 A 1 
ATOM 3128 C CA  . GLU A 1 411 ? -1.829  -8.031  -13.746 1.00 97.38 411 A 1 
ATOM 3129 C C   . GLU A 1 411 ? -1.728  -9.549  -13.962 1.00 97.82 411 A 1 
ATOM 3130 O O   . GLU A 1 411 ? -0.743  -10.169 -13.567 1.00 97.42 411 A 1 
ATOM 3131 C CB  . GLU A 1 411 ? -2.851  -7.688  -12.649 1.00 96.66 411 A 1 
ATOM 3132 C CG  . GLU A 1 411 ? -2.429  -8.279  -11.294 1.00 95.32 411 A 1 
ATOM 3133 C CD  . GLU A 1 411 ? -3.377  -7.959  -10.129 1.00 95.31 411 A 1 
ATOM 3134 O OE1 . GLU A 1 411 ? -3.239  -8.599  -9.061  1.00 90.38 411 A 1 
ATOM 3135 O OE2 . GLU A 1 411 ? -4.259  -7.082  -10.247 1.00 91.77 411 A 1 
ATOM 3136 N N   . ALA A 1 412 ? -2.689  -10.143 -14.680 1.00 97.80 412 A 1 
ATOM 3137 C CA  . ALA A 1 412 ? -2.653  -11.559 -15.042 1.00 97.99 412 A 1 
ATOM 3138 C C   . ALA A 1 412 ? -1.420  -11.920 -15.885 1.00 98.23 412 A 1 
ATOM 3139 O O   . ALA A 1 412 ? -0.790  -12.954 -15.653 1.00 98.12 412 A 1 
ATOM 3140 C CB  . ALA A 1 412 ? -3.948  -11.910 -15.786 1.00 97.82 412 A 1 
ATOM 3141 N N   . ALA A 1 413 ? -1.047  -11.076 -16.863 1.00 98.15 413 A 1 
ATOM 3142 C CA  . ALA A 1 413 ? 0.154   -11.277 -17.672 1.00 98.11 413 A 1 
ATOM 3143 C C   . ALA A 1 413 ? 1.440   -11.191 -16.829 1.00 98.26 413 A 1 
ATOM 3144 O O   . ALA A 1 413 ? 2.319   -12.045 -16.957 1.00 97.94 413 A 1 
ATOM 3145 C CB  . ALA A 1 413 ? 0.152   -10.262 -18.819 1.00 97.85 413 A 1 
ATOM 3146 N N   . CYS A 1 414 ? 1.525   -10.214 -15.918 1.00 98.12 414 A 1 
ATOM 3147 C CA  . CYS A 1 414 ? 2.637   -10.080 -14.979 1.00 98.09 414 A 1 
ATOM 3148 C C   . CYS A 1 414 ? 2.749   -11.298 -14.051 1.00 98.22 414 A 1 
ATOM 3149 O O   . CYS A 1 414 ? 3.843   -11.836 -13.886 1.00 97.97 414 A 1 
ATOM 3150 C CB  . CYS A 1 414 ? 2.467   -8.784  -14.174 1.00 97.83 414 A 1 
ATOM 3151 S SG  . CYS A 1 414 ? 2.671   -7.325  -15.244 1.00 96.93 414 A 1 
ATOM 3152 N N   . ALA A 1 415 ? 1.630   -11.785 -13.513 1.00 98.13 415 A 1 
ATOM 3153 C CA  . ALA A 1 415 ? 1.604   -12.980 -12.675 1.00 98.19 415 A 1 
ATOM 3154 C C   . ALA A 1 415 ? 2.103   -14.227 -13.425 1.00 98.31 415 A 1 
ATOM 3155 O O   . ALA A 1 415 ? 2.913   -14.980 -12.888 1.00 98.03 415 A 1 
ATOM 3156 C CB  . ALA A 1 415 ? 0.184   -13.176 -12.142 1.00 97.92 415 A 1 
ATOM 3157 N N   . ARG A 1 416 ? 1.693   -14.418 -14.693 1.00 98.41 416 A 1 
ATOM 3158 C CA  . ARG A 1 416 ? 2.206   -15.523 -15.527 1.00 98.34 416 A 1 
ATOM 3159 C C   . ARG A 1 416 ? 3.711   -15.398 -15.760 1.00 98.36 416 A 1 
ATOM 3160 O O   . ARG A 1 416 ? 4.429   -16.372 -15.539 1.00 97.96 416 A 1 
ATOM 3161 C CB  . ARG A 1 416 ? 1.461   -15.602 -16.868 1.00 97.97 416 A 1 
ATOM 3162 C CG  . ARG A 1 416 ? 0.000   -16.071 -16.721 1.00 94.81 416 A 1 
ATOM 3163 C CD  . ARG A 1 416 ? -0.664  -16.297 -18.094 1.00 94.89 416 A 1 
ATOM 3164 N NE  . ARG A 1 416 ? -2.115  -16.014 -18.070 1.00 91.67 416 A 1 
ATOM 3165 C CZ  . ARG A 1 416 ? -2.696  -14.853 -18.330 1.00 91.55 416 A 1 
ATOM 3166 N NH1 . ARG A 1 416 ? -2.018  -13.777 -18.592 1.00 80.95 416 A 1 
ATOM 3167 N NH2 . ARG A 1 416 ? -3.988  -14.745 -18.349 1.00 83.96 416 A 1 
ATOM 3168 N N   . LYS A 1 417 ? 4.205   -14.198 -16.114 1.00 98.22 417 A 1 
ATOM 3169 C CA  . LYS A 1 417 ? 5.643   -13.942 -16.281 1.00 98.20 417 A 1 
ATOM 3170 C C   . LYS A 1 417 ? 6.424   -14.252 -14.999 1.00 98.26 417 A 1 
ATOM 3171 O O   . LYS A 1 417 ? 7.436   -14.941 -15.052 1.00 97.63 417 A 1 
ATOM 3172 C CB  . LYS A 1 417 ? 5.856   -12.498 -16.781 1.00 98.01 417 A 1 
ATOM 3173 C CG  . LYS A 1 417 ? 7.328   -12.159 -17.098 1.00 96.81 417 A 1 
ATOM 3174 C CD  . LYS A 1 417 ? 7.466   -10.747 -17.707 1.00 94.84 417 A 1 
ATOM 3175 C CE  . LYS A 1 417 ? 8.928   -10.352 -17.970 1.00 90.01 417 A 1 
ATOM 3176 N NZ  . LYS A 1 417 ? 9.061   -8.977  -18.530 1.00 84.38 417 A 1 
ATOM 3177 N N   . PHE A 1 418 ? 5.938   -13.818 -13.831 1.00 97.97 418 A 1 
ATOM 3178 C CA  . PHE A 1 418 ? 6.562   -14.156 -12.543 1.00 97.75 418 A 1 
ATOM 3179 C C   . PHE A 1 418 ? 6.525   -15.653 -12.232 1.00 97.86 418 A 1 
ATOM 3180 O O   . PHE A 1 418 ? 7.492   -16.193 -11.697 1.00 97.08 418 A 1 
ATOM 3181 C CB  . PHE A 1 418 ? 5.891   -13.381 -11.406 1.00 97.00 418 A 1 
ATOM 3182 C CG  . PHE A 1 418 ? 6.677   -12.159 -10.989 1.00 96.28 418 A 1 
ATOM 3183 C CD1 . PHE A 1 418 ? 7.758   -12.297 -10.099 1.00 93.49 418 A 1 
ATOM 3184 C CD2 . PHE A 1 418 ? 6.337   -10.892 -11.488 1.00 93.85 418 A 1 
ATOM 3185 C CE1 . PHE A 1 418 ? 8.489   -11.166 -9.703  1.00 92.75 418 A 1 
ATOM 3186 C CE2 . PHE A 1 418 ? 7.069   -9.763  -11.090 1.00 92.55 418 A 1 
ATOM 3187 C CZ  . PHE A 1 418 ? 8.142   -9.898  -10.196 1.00 93.57 418 A 1 
ATOM 3188 N N   . ARG A 1 419 ? 5.430   -16.331 -12.574 1.00 98.04 419 A 1 
ATOM 3189 C CA  . ARG A 1 419 ? 5.316   -17.785 -12.401 1.00 98.09 419 A 1 
ATOM 3190 C C   . ARG A 1 419 ? 6.367   -18.525 -13.224 1.00 98.09 419 A 1 
ATOM 3191 O O   . ARG A 1 419 ? 6.956   -19.475 -12.722 1.00 97.43 419 A 1 
ATOM 3192 C CB  . ARG A 1 419 ? 3.887   -18.239 -12.739 1.00 97.75 419 A 1 
ATOM 3193 C CG  . ARG A 1 419 ? 3.629   -19.704 -12.358 1.00 96.44 419 A 1 
ATOM 3194 C CD  . ARG A 1 419 ? 2.181   -20.072 -12.694 1.00 94.99 419 A 1 
ATOM 3195 N NE  . ARG A 1 419 ? 1.827   -21.432 -12.221 1.00 89.88 419 A 1 
ATOM 3196 C CZ  . ARG A 1 419 ? 0.957   -22.249 -12.794 1.00 88.41 419 A 1 
ATOM 3197 N NH1 . ARG A 1 419 ? 0.413   -22.001 -13.940 1.00 78.08 419 A 1 
ATOM 3198 N NH2 . ARG A 1 419 ? 0.589   -23.350 -12.213 1.00 79.94 419 A 1 
ATOM 3199 N N   . ASP A 1 420 ? 6.637   -18.054 -14.440 1.00 98.29 420 A 1 
ATOM 3200 C CA  . ASP A 1 420 ? 7.686   -18.617 -15.297 1.00 98.24 420 A 1 
ATOM 3201 C C   . ASP A 1 420 ? 9.092   -18.307 -14.765 1.00 98.22 420 A 1 
ATOM 3202 O O   . ASP A 1 420 ? 9.922   -19.211 -14.675 1.00 97.35 420 A 1 
ATOM 3203 C CB  . ASP A 1 420 ? 7.505   -18.120 -16.735 1.00 97.98 420 A 1 
ATOM 3204 C CG  . ASP A 1 420 ? 6.263   -18.695 -17.429 1.00 95.18 420 A 1 
ATOM 3205 O OD1 . ASP A 1 420 ? 5.829   -19.810 -17.045 1.00 90.62 420 A 1 
ATOM 3206 O OD2 . ASP A 1 420 ? 5.789   -18.040 -18.383 1.00 91.14 420 A 1 
ATOM 3207 N N   . LEU A 1 421 ? 9.342   -17.056 -14.331 1.00 98.14 421 A 1 
ATOM 3208 C CA  . LEU A 1 421 ? 10.621  -16.633 -13.735 1.00 97.89 421 A 1 
ATOM 3209 C C   . LEU A 1 421 ? 10.966  -17.399 -12.450 1.00 97.89 421 A 1 
ATOM 3210 O O   . LEU A 1 421 ? 12.139  -17.643 -12.162 1.00 97.07 421 A 1 
ATOM 3211 C CB  . LEU A 1 421 ? 10.565  -15.120 -13.434 1.00 97.78 421 A 1 
ATOM 3212 C CG  . LEU A 1 421 ? 10.615  -14.200 -14.671 1.00 97.19 421 A 1 
ATOM 3213 C CD1 . LEU A 1 421 ? 10.286  -12.763 -14.260 1.00 95.52 421 A 1 
ATOM 3214 C CD2 . LEU A 1 421 ? 11.996  -14.207 -15.334 1.00 95.63 421 A 1 
ATOM 3215 N N   . LEU A 1 422 ? 9.955   -17.784 -11.677 1.00 97.90 422 A 1 
ATOM 3216 C CA  . LEU A 1 422 ? 10.094  -18.524 -10.418 1.00 97.78 422 A 1 
ATOM 3217 C C   . LEU A 1 422 ? 9.759   -20.017 -10.551 1.00 97.68 422 A 1 
ATOM 3218 O O   . LEU A 1 422 ? 9.570   -20.714 -9.551  1.00 96.31 422 A 1 
ATOM 3219 C CB  . LEU A 1 422 ? 9.262   -17.824 -9.327  1.00 97.51 422 A 1 
ATOM 3220 C CG  . LEU A 1 422 ? 9.748   -16.402 -8.983  1.00 97.01 422 A 1 
ATOM 3221 C CD1 . LEU A 1 422 ? 8.776   -15.767 -7.992  1.00 95.32 422 A 1 
ATOM 3222 C CD2 . LEU A 1 422 ? 11.145  -16.400 -8.350  1.00 95.31 422 A 1 
ATOM 3223 N N   . LYS A 1 423 ? 9.684   -20.535 -11.772 1.00 97.46 423 A 1 
ATOM 3224 C CA  . LYS A 1 423 ? 9.359   -21.940 -12.022 1.00 97.15 423 A 1 
ATOM 3225 C C   . LYS A 1 423 ? 10.362  -22.864 -11.334 1.00 97.16 423 A 1 
ATOM 3226 O O   . LYS A 1 423 ? 11.566  -22.773 -11.546 1.00 95.25 423 A 1 
ATOM 3227 C CB  . LYS A 1 423 ? 9.302   -22.180 -13.534 1.00 96.13 423 A 1 
ATOM 3228 C CG  . LYS A 1 423 ? 8.779   -23.582 -13.879 1.00 91.68 423 A 1 
ATOM 3229 C CD  . LYS A 1 423 ? 8.672   -23.719 -15.403 1.00 87.58 423 A 1 
ATOM 3230 C CE  . LYS A 1 423 ? 8.134   -25.096 -15.792 1.00 78.72 423 A 1 
ATOM 3231 N NZ  . LYS A 1 423 ? 8.002   -25.201 -17.262 1.00 70.53 423 A 1 
ATOM 3232 N N   . GLY A 1 424 ? 9.855   -23.777 -10.520 1.00 96.16 424 A 1 
ATOM 3233 C CA  . GLY A 1 424 ? 10.682  -24.718 -9.760  1.00 96.17 424 A 1 
ATOM 3234 C C   . GLY A 1 424 ? 11.430  -24.109 -8.566  1.00 96.88 424 A 1 
ATOM 3235 O O   . GLY A 1 424 ? 12.234  -24.808 -7.955  1.00 94.83 424 A 1 
ATOM 3236 N N   . HIS A 1 425 ? 11.170  -22.840 -8.215  1.00 97.44 425 A 1 
ATOM 3237 C CA  . HIS A 1 425 ? 11.794  -22.220 -7.048  1.00 97.48 425 A 1 
ATOM 3238 C C   . HIS A 1 425 ? 11.419  -22.979 -5.758  1.00 97.53 425 A 1 
ATOM 3239 O O   . HIS A 1 425 ? 10.237  -23.278 -5.540  1.00 96.69 425 A 1 
ATOM 3240 C CB  . HIS A 1 425 ? 11.419  -20.732 -6.973  1.00 97.17 425 A 1 
ATOM 3241 C CG  . HIS A 1 425 ? 12.317  -19.968 -6.033  1.00 96.83 425 A 1 
ATOM 3242 N ND1 . HIS A 1 425 ? 12.215  -19.892 -4.666  1.00 88.26 425 A 1 
ATOM 3243 C CD2 . HIS A 1 425 ? 13.456  -19.280 -6.376  1.00 89.03 425 A 1 
ATOM 3244 C CE1 . HIS A 1 425 ? 13.269  -19.190 -4.196  1.00 90.41 425 A 1 
ATOM 3245 N NE2 . HIS A 1 425 ? 14.048  -18.798 -5.208  1.00 91.81 425 A 1 
ATOM 3246 N N   . PRO A 1 426 ? 12.384  -23.304 -4.888  1.00 97.52 426 A 1 
ATOM 3247 C CA  . PRO A 1 426 ? 12.106  -24.112 -3.698  1.00 97.18 426 A 1 
ATOM 3248 C C   . PRO A 1 426 ? 11.195  -23.396 -2.696  1.00 97.19 426 A 1 
ATOM 3249 O O   . PRO A 1 426 ? 10.343  -24.045 -2.095  1.00 95.60 426 A 1 
ATOM 3250 C CB  . PRO A 1 426 ? 13.482  -24.441 -3.106  1.00 96.44 426 A 1 
ATOM 3251 C CG  . PRO A 1 426 ? 14.389  -23.318 -3.617  1.00 94.83 426 A 1 
ATOM 3252 C CD  . PRO A 1 426 ? 13.812  -23.017 -4.997  1.00 96.97 426 A 1 
ATOM 3253 N N   . PHE A 1 427 ? 11.337  -22.073 -2.560  1.00 97.43 427 A 1 
ATOM 3254 C CA  . PHE A 1 427 ? 10.705  -21.267 -1.518  1.00 97.53 427 A 1 
ATOM 3255 C C   . PHE A 1 427 ? 9.556   -20.364 -1.997  1.00 97.66 427 A 1 
ATOM 3256 O O   . PHE A 1 427 ? 8.637   -20.102 -1.235  1.00 96.46 427 A 1 
ATOM 3257 C CB  . PHE A 1 427 ? 11.798  -20.438 -0.843  1.00 97.03 427 A 1 
ATOM 3258 C CG  . PHE A 1 427 ? 11.383  -19.877 0.494   1.00 96.80 427 A 1 
ATOM 3259 C CD1 . PHE A 1 427 ? 11.053  -18.515 0.629   1.00 93.81 427 A 1 
ATOM 3260 C CD2 . PHE A 1 427 ? 11.314  -20.730 1.610   1.00 94.39 427 A 1 
ATOM 3261 C CE1 . PHE A 1 427 ? 10.669  -18.010 1.878   1.00 93.44 427 A 1 
ATOM 3262 C CE2 . PHE A 1 427 ? 10.926  -20.225 2.858   1.00 93.52 427 A 1 
ATOM 3263 C CZ  . PHE A 1 427 ? 10.603  -18.865 2.994   1.00 94.97 427 A 1 
ATOM 3264 N N   . PHE A 1 428 ? 9.586   -19.887 -3.241  1.00 97.37 428 A 1 
ATOM 3265 C CA  . PHE A 1 428 ? 8.529   -19.030 -3.784  1.00 97.22 428 A 1 
ATOM 3266 C C   . PHE A 1 428 ? 7.576   -19.782 -4.708  1.00 96.91 428 A 1 
ATOM 3267 O O   . PHE A 1 428 ? 7.955   -20.705 -5.428  1.00 95.22 428 A 1 
ATOM 3268 C CB  . PHE A 1 428 ? 9.117   -17.795 -4.474  1.00 96.90 428 A 1 
ATOM 3269 C CG  . PHE A 1 428 ? 9.827   -16.856 -3.524  1.00 97.03 428 A 1 
ATOM 3270 C CD1 . PHE A 1 428 ? 9.093   -16.157 -2.547  1.00 95.45 428 A 1 
ATOM 3271 C CD2 . PHE A 1 428 ? 11.222  -16.693 -3.604  1.00 95.46 428 A 1 
ATOM 3272 C CE1 . PHE A 1 428 ? 9.752   -15.304 -1.647  1.00 94.95 428 A 1 
ATOM 3273 C CE2 . PHE A 1 428 ? 11.879  -15.838 -2.706  1.00 94.87 428 A 1 
ATOM 3274 C CZ  . PHE A 1 428 ? 11.145  -15.146 -1.724  1.00 95.36 428 A 1 
ATOM 3275 N N   . TYR A 1 429 ? 6.335   -19.330 -4.704  1.00 95.73 429 A 1 
ATOM 3276 C CA  . TYR A 1 429 ? 5.249   -19.851 -5.522  1.00 95.19 429 A 1 
ATOM 3277 C C   . TYR A 1 429 ? 4.381   -18.694 -6.034  1.00 96.42 429 A 1 
ATOM 3278 O O   . TYR A 1 429 ? 4.153   -17.719 -5.331  1.00 95.51 429 A 1 
ATOM 3279 C CB  . TYR A 1 429 ? 4.448   -20.847 -4.673  1.00 91.69 429 A 1 
ATOM 3280 C CG  . TYR A 1 429 ? 3.083   -21.204 -5.223  1.00 90.82 429 A 1 
ATOM 3281 C CD1 . TYR A 1 429 ? 1.921   -20.767 -4.555  1.00 83.78 429 A 1 
ATOM 3282 C CD2 . TYR A 1 429 ? 2.974   -21.967 -6.402  1.00 84.09 429 A 1 
ATOM 3283 C CE1 . TYR A 1 429 ? 0.655   -21.108 -5.062  1.00 76.99 429 A 1 
ATOM 3284 C CE2 . TYR A 1 429 ? 1.708   -22.301 -6.910  1.00 79.00 429 A 1 
ATOM 3285 C CZ  . TYR A 1 429 ? 0.541   -21.878 -6.240  1.00 76.10 429 A 1 
ATOM 3286 O OH  . TYR A 1 429 ? -0.685  -22.211 -6.718  1.00 72.83 429 A 1 
ATOM 3287 N N   . VAL A 1 430 ? 3.889   -18.803 -7.267  1.00 97.33 430 A 1 
ATOM 3288 C CA  . VAL A 1 430 ? 2.920   -17.857 -7.841  1.00 97.80 430 A 1 
ATOM 3289 C C   . VAL A 1 430 ? 1.671   -18.641 -8.227  1.00 97.83 430 A 1 
ATOM 3290 O O   . VAL A 1 430 ? 1.794   -19.597 -9.005  1.00 97.15 430 A 1 
ATOM 3291 C CB  . VAL A 1 430 ? 3.500   -17.100 -9.051  1.00 97.55 430 A 1 
ATOM 3292 C CG1 . VAL A 1 430 ? 2.475   -16.124 -9.643  1.00 95.93 430 A 1 
ATOM 3293 C CG2 . VAL A 1 430 ? 4.750   -16.300 -8.664  1.00 95.85 430 A 1 
ATOM 3294 N N   . PRO A 1 431 ? 0.486   -18.280 -7.694  1.00 97.86 431 A 1 
ATOM 3295 C CA  . PRO A 1 431 ? -0.747  -19.002 -7.978  1.00 97.90 431 A 1 
ATOM 3296 C C   . PRO A 1 431 ? -1.105  -18.932 -9.464  1.00 98.10 431 A 1 
ATOM 3297 O O   . PRO A 1 431 ? -0.815  -17.960 -10.166 1.00 97.58 431 A 1 
ATOM 3298 C CB  . PRO A 1 431 ? -1.822  -18.367 -7.095  1.00 97.35 431 A 1 
ATOM 3299 C CG  . PRO A 1 431 ? -1.307  -16.947 -6.877  1.00 95.96 431 A 1 
ATOM 3300 C CD  . PRO A 1 431 ? 0.207   -17.149 -6.821  1.00 97.39 431 A 1 
ATOM 3301 N N   . GLU A 1 432 ? -1.742  -19.974 -9.946  1.00 98.06 432 A 1 
ATOM 3302 C CA  . GLU A 1 432 ? -2.156  -20.054 -11.345 1.00 97.95 432 A 1 
ATOM 3303 C C   . GLU A 1 432 ? -3.313  -19.104 -11.647 1.00 98.10 432 A 1 
ATOM 3304 O O   . GLU A 1 432 ? -4.271  -18.999 -10.883 1.00 97.31 432 A 1 
ATOM 3305 C CB  . GLU A 1 432 ? -2.494  -21.503 -11.682 1.00 96.83 432 A 1 
ATOM 3306 C CG  . GLU A 1 432 ? -2.868  -21.701 -13.159 1.00 89.00 432 A 1 
ATOM 3307 C CD  . GLU A 1 432 ? -2.759  -23.178 -13.547 1.00 85.94 432 A 1 
ATOM 3308 O OE1 . GLU A 1 432 ? -2.164  -23.438 -14.617 1.00 75.74 432 A 1 
ATOM 3309 O OE2 . GLU A 1 432 ? -3.157  -24.031 -12.721 1.00 77.86 432 A 1 
ATOM 3310 N N   . ILE A 1 433 ? -3.241  -18.442 -12.797 1.00 98.16 433 A 1 
ATOM 3311 C CA  . ILE A 1 433 ? -4.330  -17.621 -13.332 1.00 98.21 433 A 1 
ATOM 3312 C C   . ILE A 1 433 ? -5.379  -18.527 -13.981 1.00 98.13 433 A 1 
ATOM 3313 O O   . ILE A 1 433 ? -5.055  -19.388 -14.797 1.00 97.31 433 A 1 
ATOM 3314 C CB  . ILE A 1 433 ? -3.788  -16.582 -14.335 1.00 97.82 433 A 1 
ATOM 3315 C CG1 . ILE A 1 433 ? -2.702  -15.663 -13.725 1.00 95.63 433 A 1 
ATOM 3316 C CG2 . ILE A 1 433 ? -4.926  -15.736 -14.924 1.00 96.43 433 A 1 
ATOM 3317 C CD1 . ILE A 1 433 ? -3.144  -14.858 -12.497 1.00 89.35 433 A 1 
ATOM 3318 N N   . VAL A 1 434 ? -6.652  -18.278 -13.657 1.00 98.06 434 A 1 
ATOM 3319 C CA  . VAL A 1 434 ? -7.805  -18.985 -14.222 1.00 97.92 434 A 1 
ATOM 3320 C C   . VAL A 1 434 ? -8.412  -18.137 -15.340 1.00 97.87 434 A 1 
ATOM 3321 O O   . VAL A 1 434 ? -9.328  -17.346 -15.115 1.00 96.67 434 A 1 
ATOM 3322 C CB  . VAL A 1 434 ? -8.823  -19.334 -13.124 1.00 97.44 434 A 1 
ATOM 3323 C CG1 . VAL A 1 434 ? -9.976  -20.155 -13.705 1.00 95.67 434 A 1 
ATOM 3324 C CG2 . VAL A 1 434 ? -8.175  -20.160 -12.002 1.00 95.62 434 A 1 
ATOM 3325 N N   . ASP A 1 435 ? -7.889  -18.302 -16.555 1.00 97.31 435 A 1 
ATOM 3326 C CA  . ASP A 1 435 ? -8.193  -17.446 -17.712 1.00 97.01 435 A 1 
ATOM 3327 C C   . ASP A 1 435 ? -9.688  -17.335 -18.031 1.00 96.99 435 A 1 
ATOM 3328 O O   . ASP A 1 435 ? -10.189 -16.252 -18.327 1.00 95.74 435 A 1 
ATOM 3329 C CB  . ASP A 1 435 ? -7.447  -17.980 -18.945 1.00 96.14 435 A 1 
ATOM 3330 C CG  . ASP A 1 435 ? -5.932  -17.834 -18.802 1.00 94.17 435 A 1 
ATOM 3331 O OD1 . ASP A 1 435 ? -5.494  -16.770 -18.316 1.00 89.51 435 A 1 
ATOM 3332 O OD2 . ASP A 1 435 ? -5.193  -18.763 -19.176 1.00 89.61 435 A 1 
ATOM 3333 N N   . GLU A 1 436 ? -10.423 -18.428 -17.920 1.00 96.82 436 A 1 
ATOM 3334 C CA  . GLU A 1 436 ? -11.856 -18.478 -18.238 1.00 96.31 436 A 1 
ATOM 3335 C C   . GLU A 1 436 ? -12.754 -17.644 -17.310 1.00 96.93 436 A 1 
ATOM 3336 O O   . GLU A 1 436 ? -13.926 -17.421 -17.628 1.00 95.17 436 A 1 
ATOM 3337 C CB  . GLU A 1 436 ? -12.315 -19.939 -18.274 1.00 93.56 436 A 1 
ATOM 3338 C CG  . GLU A 1 436 ? -12.189 -20.655 -16.921 1.00 85.00 436 A 1 
ATOM 3339 C CD  . GLU A 1 436 ? -12.793 -22.067 -16.926 1.00 85.70 436 A 1 
ATOM 3340 O OE1 . GLU A 1 436 ? -12.564 -22.789 -15.937 1.00 78.87 436 A 1 
ATOM 3341 O OE2 . GLU A 1 436 ? -13.538 -22.385 -17.886 1.00 80.99 436 A 1 
ATOM 3342 N N   . LEU A 1 437 ? -12.213 -17.181 -16.181 1.00 96.94 437 A 1 
ATOM 3343 C CA  . LEU A 1 437 ? -12.846 -16.295 -15.200 1.00 97.34 437 A 1 
ATOM 3344 C C   . LEU A 1 437 ? -12.076 -14.975 -15.039 1.00 97.70 437 A 1 
ATOM 3345 O O   . LEU A 1 437 ? -12.235 -14.287 -14.031 1.00 96.84 437 A 1 
ATOM 3346 C CB  . LEU A 1 437 ? -13.005 -17.043 -13.865 1.00 97.03 437 A 1 
ATOM 3347 C CG  . LEU A 1 437 ? -13.988 -18.227 -13.889 1.00 96.23 437 A 1 
ATOM 3348 C CD1 . LEU A 1 437 ? -13.908 -18.980 -12.558 1.00 94.09 437 A 1 
ATOM 3349 C CD2 . LEU A 1 437 ? -15.432 -17.763 -14.077 1.00 94.16 437 A 1 
ATOM 3350 N N   . CYS A 1 438 ? -11.231 -14.614 -16.000 1.00 97.43 438 A 1 
ATOM 3351 C CA  . CYS A 1 438 ? -10.536 -13.333 -16.050 1.00 97.39 438 A 1 
ATOM 3352 C C   . CYS A 1 438 ? -11.169 -12.387 -17.075 1.00 97.13 438 A 1 
ATOM 3353 O O   . CYS A 1 438 ? -11.677 -12.797 -18.116 1.00 95.83 438 A 1 
ATOM 3354 C CB  . CYS A 1 438 ? -9.045  -13.551 -16.320 1.00 97.05 438 A 1 
ATOM 3355 S SG  . CYS A 1 438 ? -8.263  -14.295 -14.858 1.00 96.02 438 A 1 
ATOM 3356 N N   . SER A 1 439 ? -11.130 -11.096 -16.772 1.00 97.26 439 A 1 
ATOM 3357 C CA  . SER A 1 439 ? -11.614 -10.004 -17.622 1.00 96.91 439 A 1 
ATOM 3358 C C   . SER A 1 439 ? -10.847 -8.711  -17.289 1.00 96.80 439 A 1 
ATOM 3359 O O   . SER A 1 439 ? -10.029 -8.716  -16.367 1.00 95.93 439 A 1 
ATOM 3360 C CB  . SER A 1 439 ? -13.117 -9.825  -17.378 1.00 96.36 439 A 1 
ATOM 3361 O OG  . SER A 1 439 ? -13.314 -9.099  -16.183 1.00 94.00 439 A 1 
ATOM 3362 N N   . PRO A 1 440 ? -11.124 -7.569  -17.952 1.00 95.75 440 A 1 
ATOM 3363 C CA  . PRO A 1 440 ? -10.525 -6.288  -17.569 1.00 94.93 440 A 1 
ATOM 3364 C C   . PRO A 1 440 ? -10.768 -5.866  -16.110 1.00 94.87 440 A 1 
ATOM 3365 O O   . PRO A 1 440 ? -9.957  -5.128  -15.559 1.00 93.58 440 A 1 
ATOM 3366 C CB  . PRO A 1 440 ? -11.107 -5.266  -18.546 1.00 93.84 440 A 1 
ATOM 3367 C CG  . PRO A 1 440 ? -11.424 -6.105  -19.785 1.00 92.16 440 A 1 
ATOM 3368 C CD  . PRO A 1 440 ? -11.892 -7.423  -19.176 1.00 94.50 440 A 1 
ATOM 3369 N N   . HIS A 1 441 ? -11.867 -6.313  -15.477 1.00 95.29 441 A 1 
ATOM 3370 C CA  . HIS A 1 441 ? -12.215 -5.934  -14.097 1.00 95.35 441 A 1 
ATOM 3371 C C   . HIS A 1 441 ? -12.361 -7.129  -13.144 1.00 95.70 441 A 1 
ATOM 3372 O O   . HIS A 1 441 ? -12.743 -6.947  -11.985 1.00 94.90 441 A 1 
ATOM 3373 C CB  . HIS A 1 441 ? -13.486 -5.082  -14.088 1.00 94.79 441 A 1 
ATOM 3374 C CG  . HIS A 1 441 ? -13.516 -3.977  -15.110 1.00 94.01 441 A 1 
ATOM 3375 N ND1 . HIS A 1 441 ? -14.207 -4.037  -16.289 1.00 84.16 441 A 1 
ATOM 3376 C CD2 . HIS A 1 441 ? -12.887 -2.764  -15.067 1.00 85.17 441 A 1 
ATOM 3377 C CE1 . HIS A 1 441 ? -14.001 -2.885  -16.950 1.00 86.21 441 A 1 
ATOM 3378 N NE2 . HIS A 1 441 ? -13.204 -2.067  -16.245 1.00 87.93 441 A 1 
ATOM 3379 N N   . VAL A 1 442 ? -12.084 -8.347  -13.600 1.00 96.79 442 A 1 
ATOM 3380 C CA  . VAL A 1 442 ? -12.114 -9.561  -12.781 1.00 97.29 442 A 1 
ATOM 3381 C C   . VAL A 1 442 ? -10.827 -10.346 -13.010 1.00 97.50 442 A 1 
ATOM 3382 O O   . VAL A 1 442 ? -10.532 -10.742 -14.134 1.00 96.96 442 A 1 
ATOM 3383 C CB  . VAL A 1 442 ? -13.349 -10.436 -13.075 1.00 97.12 442 A 1 
ATOM 3384 C CG1 . VAL A 1 442 ? -13.425 -11.627 -12.110 1.00 95.26 442 A 1 
ATOM 3385 C CG2 . VAL A 1 442 ? -14.661 -9.644  -12.944 1.00 94.98 442 A 1 
ATOM 3386 N N   . LEU A 1 443 ? -10.085 -10.594 -11.937 1.00 97.61 443 A 1 
ATOM 3387 C CA  . LEU A 1 443 ? -8.904  -11.445 -11.942 1.00 97.74 443 A 1 
ATOM 3388 C C   . LEU A 1 443 ? -9.170  -12.655 -11.055 1.00 97.83 443 A 1 
ATOM 3389 O O   . LEU A 1 443 ? -9.464  -12.501 -9.870  1.00 97.23 443 A 1 
ATOM 3390 C CB  . LEU A 1 443 ? -7.688  -10.632 -11.469 1.00 97.39 443 A 1 
ATOM 3391 C CG  . LEU A 1 443 ? -6.393  -11.455 -11.336 1.00 96.59 443 A 1 
ATOM 3392 C CD1 . LEU A 1 443 ? -5.926  -11.995 -12.682 1.00 93.35 443 A 1 
ATOM 3393 C CD2 . LEU A 1 443 ? -5.288  -10.575 -10.764 1.00 93.21 443 A 1 
ATOM 3394 N N   . THR A 1 444 ? -9.052  -13.845 -11.620 1.00 98.02 444 A 1 
ATOM 3395 C CA  . THR A 1 444 ? -9.238  -15.094 -10.886 1.00 98.20 444 A 1 
ATOM 3396 C C   . THR A 1 444 ? -7.934  -15.871 -10.826 1.00 98.24 444 A 1 
ATOM 3397 O O   . THR A 1 444 ? -7.317  -16.145 -11.853 1.00 97.76 444 A 1 
ATOM 3398 C CB  . THR A 1 444 ? -10.376 -15.933 -11.474 1.00 97.98 444 A 1 
ATOM 3399 O OG1 . THR A 1 444 ? -11.554 -15.151 -11.496 1.00 94.60 444 A 1 
ATOM 3400 C CG2 . THR A 1 444 ? -10.674 -17.165 -10.622 1.00 94.78 444 A 1 
ATOM 3401 N N   . THR A 1 445 ? -7.537  -16.244 -9.619  1.00 97.95 445 A 1 
ATOM 3402 C CA  . THR A 1 445 ? -6.353  -17.064 -9.359  1.00 97.79 445 A 1 
ATOM 3403 C C   . THR A 1 445 ? -6.726  -18.309 -8.568  1.00 97.80 445 A 1 
ATOM 3404 O O   . THR A 1 445 ? -7.771  -18.366 -7.923  1.00 97.03 445 A 1 
ATOM 3405 C CB  . THR A 1 445 ? -5.253  -16.277 -8.619  1.00 96.97 445 A 1 
ATOM 3406 O OG1 . THR A 1 445 ? -5.636  -15.961 -7.304  1.00 89.85 445 A 1 
ATOM 3407 C CG2 . THR A 1 445 ? -4.894  -14.960 -9.303  1.00 89.79 445 A 1 
ATOM 3408 N N   . GLU A 1 446 ? -5.861  -19.295 -8.583  1.00 97.38 446 A 1 
ATOM 3409 C CA  . GLU A 1 446 ? -5.863  -20.357 -7.576  1.00 97.02 446 A 1 
ATOM 3410 C C   . GLU A 1 446 ? -5.887  -19.759 -6.162  1.00 97.14 446 A 1 
ATOM 3411 O O   . GLU A 1 446 ? -5.212  -18.764 -5.884  1.00 96.12 446 A 1 
ATOM 3412 C CB  . GLU A 1 446 ? -4.618  -21.210 -7.819  1.00 95.57 446 A 1 
ATOM 3413 C CG  . GLU A 1 446 ? -4.427  -22.367 -6.836  1.00 89.66 446 A 1 
ATOM 3414 C CD  . GLU A 1 446 ? -3.254  -23.256 -7.264  1.00 90.00 446 A 1 
ATOM 3415 O OE1 . GLU A 1 446 ? -3.256  -24.439 -6.872  1.00 81.05 446 A 1 
ATOM 3416 O OE2 . GLU A 1 446 ? -2.389  -22.772 -8.040  1.00 84.88 446 A 1 
ATOM 3417 N N   . LEU A 1 447 ? -6.684  -20.341 -5.269  1.00 96.63 447 A 1 
ATOM 3418 C CA  . LEU A 1 447 ? -6.707  -19.932 -3.869  1.00 96.24 447 A 1 
ATOM 3419 C C   . LEU A 1 447 ? -5.437  -20.429 -3.180  1.00 96.08 447 A 1 
ATOM 3420 O O   . LEU A 1 447 ? -5.157  -21.624 -3.181  1.00 94.69 447 A 1 
ATOM 3421 C CB  . LEU A 1 447 ? -7.971  -20.477 -3.183  1.00 95.38 447 A 1 
ATOM 3422 C CG  . LEU A 1 447 ? -8.131  -20.006 -1.723  1.00 94.10 447 A 1 
ATOM 3423 C CD1 . LEU A 1 447 ? -8.526  -18.528 -1.641  1.00 90.64 447 A 1 
ATOM 3424 C CD2 . LEU A 1 447 ? -9.215  -20.819 -1.024  1.00 90.45 447 A 1 
ATOM 3425 N N   . VAL A 1 448 ? -4.697  -19.510 -2.553  1.00 96.23 448 A 1 
ATOM 3426 C CA  . VAL A 1 448 ? -3.497  -19.864 -1.790  1.00 95.75 448 A 1 
ATOM 3427 C C   . VAL A 1 448 ? -3.846  -20.178 -0.338  1.00 95.33 448 A 1 
ATOM 3428 O O   . VAL A 1 448 ? -4.747  -19.576 0.255   1.00 93.74 448 A 1 
ATOM 3429 C CB  . VAL A 1 448 ? -2.393  -18.798 -1.897  1.00 94.68 448 A 1 
ATOM 3430 C CG1 . VAL A 1 448 ? -2.002  -18.563 -3.365  1.00 90.11 448 A 1 
ATOM 3431 C CG2 . VAL A 1 448 ? -2.775  -17.470 -1.252  1.00 90.25 448 A 1 
ATOM 3432 N N   . SER A 1 449 ? -3.106  -21.119 0.241   1.00 94.89 449 A 1 
ATOM 3433 C CA  . SER A 1 449 ? -3.106  -21.410 1.673   1.00 94.16 449 A 1 
ATOM 3434 C C   . SER A 1 449 ? -2.044  -20.582 2.401   1.00 94.18 449 A 1 
ATOM 3435 O O   . SER A 1 449 ? -1.170  -19.974 1.791   1.00 92.17 449 A 1 
ATOM 3436 C CB  . SER A 1 449 ? -2.908  -22.912 1.905   1.00 92.09 449 A 1 
ATOM 3437 O OG  . SER A 1 449 ? -1.891  -23.431 1.071   1.00 83.08 449 A 1 
ATOM 3438 N N   . GLY A 1 450 ? -2.132  -20.559 3.735   1.00 93.59 450 A 1 
ATOM 3439 C CA  . GLY A 1 450 ? -1.188  -19.840 4.583   1.00 93.59 450 A 1 
ATOM 3440 C C   . GLY A 1 450 ? -1.723  -18.518 5.120   1.00 93.92 450 A 1 
ATOM 3441 O O   . GLY A 1 450 ? -2.930  -18.276 5.153   1.00 92.00 450 A 1 
ATOM 3442 N N   . PHE A 1 451 ? -0.803  -17.680 5.593   1.00 94.61 451 A 1 
ATOM 3443 C CA  . PHE A 1 451 ? -1.109  -16.391 6.211   1.00 94.84 451 A 1 
ATOM 3444 C C   . PHE A 1 451 ? -0.120  -15.301 5.773   1.00 95.38 451 A 1 
ATOM 3445 O O   . PHE A 1 451 ? 1.019   -15.611 5.407   1.00 94.68 451 A 1 
ATOM 3446 C CB  . PHE A 1 451 ? -1.152  -16.548 7.736   1.00 94.28 451 A 1 
ATOM 3447 C CG  . PHE A 1 451 ? 0.110   -17.119 8.356   1.00 94.73 451 A 1 
ATOM 3448 C CD1 . PHE A 1 451 ? 0.202   -18.502 8.607   1.00 91.95 451 A 1 
ATOM 3449 C CD2 . PHE A 1 451 ? 1.190   -16.280 8.677   1.00 92.09 451 A 1 
ATOM 3450 C CE1 . PHE A 1 451 ? 1.368   -19.039 9.173   1.00 90.98 451 A 1 
ATOM 3451 C CE2 . PHE A 1 451 ? 2.359   -16.821 9.241   1.00 91.36 451 A 1 
ATOM 3452 C CZ  . PHE A 1 451 ? 2.446   -18.201 9.488   1.00 92.26 451 A 1 
ATOM 3453 N N   . PRO A 1 452 ? -0.540  -14.020 5.816   1.00 93.89 452 A 1 
ATOM 3454 C CA  . PRO A 1 452 ? 0.320   -12.890 5.480   1.00 93.43 452 A 1 
ATOM 3455 C C   . PRO A 1 452 ? 1.568   -12.816 6.370   1.00 94.18 452 A 1 
ATOM 3456 O O   . PRO A 1 452 ? 1.510   -13.110 7.565   1.00 93.22 452 A 1 
ATOM 3457 C CB  . PRO A 1 452 ? -0.549  -11.645 5.663   1.00 91.06 452 A 1 
ATOM 3458 C CG  . PRO A 1 452 ? -1.977  -12.152 5.559   1.00 87.34 452 A 1 
ATOM 3459 C CD  . PRO A 1 452 ? -1.883  -13.553 6.138   1.00 90.74 452 A 1 
ATOM 3460 N N   . LEU A 1 453 ? 2.692   -12.359 5.816   1.00 93.93 453 A 1 
ATOM 3461 C CA  . LEU A 1 453 ? 3.967   -12.297 6.546   1.00 93.80 453 A 1 
ATOM 3462 C C   . LEU A 1 453 ? 3.956   -11.372 7.769   1.00 92.61 453 A 1 
ATOM 3463 O O   . LEU A 1 453 ? 4.745   -11.566 8.691   1.00 89.80 453 A 1 
ATOM 3464 C CB  . LEU A 1 453 ? 5.091   -11.862 5.598   1.00 93.78 453 A 1 
ATOM 3465 C CG  . LEU A 1 453 ? 5.438   -12.881 4.504   1.00 92.92 453 A 1 
ATOM 3466 C CD1 . LEU A 1 453 ? 6.621   -12.341 3.711   1.00 90.38 453 A 1 
ATOM 3467 C CD2 . LEU A 1 453 ? 5.816   -14.257 5.064   1.00 90.81 453 A 1 
ATOM 3468 N N   . ASP A 1 454 ? 3.073   -10.391 7.815   1.00 91.46 454 A 1 
ATOM 3469 C CA  . ASP A 1 454 ? 2.908   -9.527  8.985   1.00 88.18 454 A 1 
ATOM 3470 C C   . ASP A 1 454 ? 2.352   -10.259 10.216  1.00 89.25 454 A 1 
ATOM 3471 O O   . ASP A 1 454 ? 2.427   -9.726  11.321  1.00 86.66 454 A 1 
ATOM 3472 C CB  . ASP A 1 454 ? 2.075   -8.297  8.608   1.00 83.26 454 A 1 
ATOM 3473 C CG  . ASP A 1 454 ? 0.602   -8.595  8.306   1.00 78.84 454 A 1 
ATOM 3474 O OD1 . ASP A 1 454 ? 0.302   -9.728  7.875   1.00 72.09 454 A 1 
ATOM 3475 O OD2 . ASP A 1 454 ? -0.207  -7.665  8.502   1.00 72.91 454 A 1 
ATOM 3476 N N   . GLN A 1 455 ? 1.878   -11.486 10.048  1.00 92.16 455 A 1 
ATOM 3477 C CA  . GLN A 1 455 ? 1.432   -12.403 11.103  1.00 92.12 455 A 1 
ATOM 3478 C C   . GLN A 1 455 ? 2.472   -13.492 11.433  1.00 93.62 455 A 1 
ATOM 3479 O O   . GLN A 1 455 ? 2.216   -14.362 12.268  1.00 92.61 455 A 1 
ATOM 3480 C CB  . GLN A 1 455 ? 0.078   -13.020 10.708  1.00 90.71 455 A 1 
ATOM 3481 C CG  . GLN A 1 455 ? -0.999  -11.953 10.457  1.00 86.95 455 A 1 
ATOM 3482 C CD  . GLN A 1 455 ? -2.337  -12.534 10.014  1.00 82.84 455 A 1 
ATOM 3483 O OE1 . GLN A 1 455 ? -2.700  -13.671 10.277  1.00 75.98 455 A 1 
ATOM 3484 N NE2 . GLN A 1 455 ? -3.142  -11.757 9.323   1.00 73.03 455 A 1 
ATOM 3485 N N   . ALA A 1 456 ? 3.656   -13.447 10.812  1.00 92.93 456 A 1 
ATOM 3486 C CA  . ALA A 1 456 ? 4.707   -14.455 10.975  1.00 94.47 456 A 1 
ATOM 3487 C C   . ALA A 1 456 ? 5.554   -14.299 12.257  1.00 95.58 456 A 1 
ATOM 3488 O O   . ALA A 1 456 ? 6.476   -15.083 12.489  1.00 94.61 456 A 1 
ATOM 3489 C CB  . ALA A 1 456 ? 5.564   -14.465 9.699   1.00 94.24 456 A 1 
ATOM 3490 N N   . GLU A 1 457 ? 5.263   -13.323 13.120  1.00 94.80 457 A 1 
ATOM 3491 C CA  . GLU A 1 457 ? 6.029   -13.038 14.349  1.00 94.77 457 A 1 
ATOM 3492 C C   . GLU A 1 457 ? 6.089   -14.228 15.327  1.00 95.05 457 A 1 
ATOM 3493 O O   . GLU A 1 457 ? 7.048   -14.367 16.085  1.00 93.43 457 A 1 
ATOM 3494 C CB  . GLU A 1 457 ? 5.412   -11.827 15.072  1.00 93.07 457 A 1 
ATOM 3495 C CG  . GLU A 1 457 ? 5.585   -10.503 14.307  1.00 87.27 457 A 1 
ATOM 3496 C CD  . GLU A 1 457 ? 4.917   -9.303  15.003  1.00 85.46 457 A 1 
ATOM 3497 O OE1 . GLU A 1 457 ? 4.579   -8.330  14.287  1.00 75.80 457 A 1 
ATOM 3498 O OE2 . GLU A 1 457 ? 4.747   -9.350  16.239  1.00 76.63 457 A 1 
ATOM 3499 N N   . GLY A 1 458 ? 5.078   -15.102 15.304  1.00 93.95 458 A 1 
ATOM 3500 C CA  . GLY A 1 458 ? 4.992   -16.292 16.152  1.00 94.01 458 A 1 
ATOM 3501 C C   . GLY A 1 458 ? 5.817   -17.496 15.682  1.00 94.98 458 A 1 
ATOM 3502 O O   . GLY A 1 458 ? 5.871   -18.493 16.398  1.00 92.91 458 A 1 
ATOM 3503 N N   . LEU A 1 459 ? 6.440   -17.431 14.498  1.00 95.12 459 A 1 
ATOM 3504 C CA  . LEU A 1 459 ? 7.286   -18.503 13.965  1.00 95.61 459 A 1 
ATOM 3505 C C   . LEU A 1 459 ? 8.643   -18.578 14.690  1.00 96.34 459 A 1 
ATOM 3506 O O   . LEU A 1 459 ? 9.044   -17.646 15.386  1.00 95.62 459 A 1 
ATOM 3507 C CB  . LEU A 1 459 ? 7.484   -18.311 12.452  1.00 95.46 459 A 1 
ATOM 3508 C CG  . LEU A 1 459 ? 6.198   -18.361 11.609  1.00 94.50 459 A 1 
ATOM 3509 C CD1 . LEU A 1 459 ? 6.556   -18.086 10.150  1.00 91.33 459 A 1 
ATOM 3510 C CD2 . LEU A 1 459 ? 5.504   -19.723 11.695  1.00 91.01 459 A 1 
ATOM 3511 N N   . SER A 1 460 ? 9.379   -19.683 14.510  1.00 96.40 460 A 1 
ATOM 3512 C CA  . SER A 1 460 ? 10.740  -19.799 15.043  1.00 96.58 460 A 1 
ATOM 3513 C C   . SER A 1 460 ? 11.678  -18.757 14.414  1.00 96.89 460 A 1 
ATOM 3514 O O   . SER A 1 460 ? 11.429  -18.262 13.315  1.00 96.52 460 A 1 
ATOM 3515 C CB  . SER A 1 460 ? 11.284  -21.224 14.890  1.00 96.17 460 A 1 
ATOM 3516 O OG  . SER A 1 460 ? 11.949  -21.416 13.657  1.00 93.68 460 A 1 
ATOM 3517 N N   . GLN A 1 461 ? 12.764  -18.402 15.107  1.00 96.94 461 A 1 
ATOM 3518 C CA  . GLN A 1 461 ? 13.730  -17.422 14.599  1.00 97.19 461 A 1 
ATOM 3519 C C   . GLN A 1 461 ? 14.347  -17.863 13.271  1.00 97.45 461 A 1 
ATOM 3520 O O   . GLN A 1 461 ? 14.547  -17.035 12.390  1.00 97.03 461 A 1 
ATOM 3521 C CB  . GLN A 1 461 ? 14.816  -17.170 15.652  1.00 96.52 461 A 1 
ATOM 3522 C CG  . GLN A 1 461 ? 15.779  -16.025 15.265  1.00 94.33 461 A 1 
ATOM 3523 C CD  . GLN A 1 461 ? 15.058  -14.681 15.167  1.00 95.35 461 A 1 
ATOM 3524 O OE1 . GLN A 1 461 ? 14.402  -14.235 16.103  1.00 89.88 461 A 1 
ATOM 3525 N NE2 . GLN A 1 461 ? 15.106  -14.010 14.045  1.00 88.75 461 A 1 
ATOM 3526 N N   . GLU A 1 462 ? 14.595  -19.154 13.119  1.00 96.73 462 A 1 
ATOM 3527 C CA  . GLU A 1 462 ? 15.164  -19.759 11.920  1.00 96.73 462 A 1 
ATOM 3528 C C   . GLU A 1 462 ? 14.245  -19.549 10.715  1.00 97.12 462 A 1 
ATOM 3529 O O   . GLU A 1 462 ? 14.690  -19.061 9.684   1.00 96.35 462 A 1 
ATOM 3530 C CB  . GLU A 1 462 ? 15.415  -21.267 12.131  1.00 96.15 462 A 1 
ATOM 3531 C CG  . GLU A 1 462 ? 16.348  -21.620 13.313  1.00 82.91 462 A 1 
ATOM 3532 C CD  . GLU A 1 462 ? 15.722  -21.365 14.697  1.00 73.06 462 A 1 
ATOM 3533 O OE1 . GLU A 1 462 ? 16.489  -21.090 15.644  1.00 64.03 462 A 1 
ATOM 3534 O OE2 . GLU A 1 462 ? 14.466  -21.349 14.800  1.00 64.38 462 A 1 
ATOM 3535 N N   . ILE A 1 463 ? 12.943  -19.825 10.869  1.00 97.07 463 A 1 
ATOM 3536 C CA  . ILE A 1 463 ? 11.957  -19.632 9.801   1.00 97.14 463 A 1 
ATOM 3537 C C   . ILE A 1 463 ? 11.805  -18.145 9.472   1.00 97.47 463 A 1 
ATOM 3538 O O   . ILE A 1 463 ? 11.763  -17.773 8.304   1.00 96.99 463 A 1 
ATOM 3539 C CB  . ILE A 1 463 ? 10.602  -20.280 10.171  1.00 96.81 463 A 1 
ATOM 3540 C CG1 . ILE A 1 463 ? 10.757  -21.811 10.332  1.00 93.93 463 A 1 
ATOM 3541 C CG2 . ILE A 1 463 ? 9.545   -19.970 9.093   1.00 93.80 463 A 1 
ATOM 3542 C CD1 . ILE A 1 463 ? 9.500   -22.523 10.858  1.00 82.30 463 A 1 
ATOM 3543 N N   . ARG A 1 464 ? 11.764  -17.255 10.484  1.00 97.05 464 A 1 
ATOM 3544 C CA  . ARG A 1 464 ? 11.701  -15.805 10.248  1.00 97.34 464 A 1 
ATOM 3545 C C   . ARG A 1 464 ? 12.926  -15.294 9.485   1.00 97.54 464 A 1 
ATOM 3546 O O   . ARG A 1 464 ? 12.775  -14.499 8.561   1.00 97.30 464 A 1 
ATOM 3547 C CB  . ARG A 1 464 ? 11.539  -15.038 11.564  1.00 97.03 464 A 1 
ATOM 3548 C CG  . ARG A 1 464 ? 10.200  -15.307 12.266  1.00 95.67 464 A 1 
ATOM 3549 C CD  . ARG A 1 464 ? 9.904   -14.271 13.353  1.00 94.89 464 A 1 
ATOM 3550 N NE  . ARG A 1 464 ? 10.967  -14.177 14.373  1.00 90.05 464 A 1 
ATOM 3551 C CZ  . ARG A 1 464 ? 10.948  -14.655 15.599  1.00 91.51 464 A 1 
ATOM 3552 N NH1 . ARG A 1 464 ? 9.937   -15.308 16.075  1.00 79.92 464 A 1 
ATOM 3553 N NH2 . ARG A 1 464 ? 11.965  -14.473 16.385  1.00 82.10 464 A 1 
ATOM 3554 N N   . ASN A 1 465 ? 14.121  -15.768 9.851   1.00 97.86 465 A 1 
ATOM 3555 C CA  . ASN A 1 465 ? 15.359  -15.439 9.150   1.00 97.74 465 A 1 
ATOM 3556 C C   . ASN A 1 465 ? 15.323  -15.936 7.702   1.00 97.74 465 A 1 
ATOM 3557 O O   . ASN A 1 465 ? 15.657  -15.178 6.800   1.00 97.37 465 A 1 
ATOM 3558 C CB  . ASN A 1 465 ? 16.558  -16.049 9.893   1.00 97.45 465 A 1 
ATOM 3559 C CG  . ASN A 1 465 ? 16.890  -15.386 11.217  1.00 96.68 465 A 1 
ATOM 3560 O OD1 . ASN A 1 465 ? 16.389  -14.340 11.592  1.00 92.53 465 A 1 
ATOM 3561 N ND2 . ASN A 1 465 ? 17.803  -15.970 11.961  1.00 91.79 465 A 1 
ATOM 3562 N N   . GLU A 1 466 ? 14.876  -17.169 7.476   1.00 97.40 466 A 1 
ATOM 3563 C CA  . GLU A 1 466 ? 14.764  -17.763 6.143   1.00 97.43 466 A 1 
ATOM 3564 C C   . GLU A 1 466 ? 13.777  -16.995 5.256   1.00 97.49 466 A 1 
ATOM 3565 O O   . GLU A 1 466 ? 14.100  -16.670 4.113   1.00 96.83 466 A 1 
ATOM 3566 C CB  . GLU A 1 466 ? 14.359  -19.236 6.279   1.00 97.10 466 A 1 
ATOM 3567 C CG  . GLU A 1 466 ? 14.363  -19.955 4.922   1.00 94.85 466 A 1 
ATOM 3568 C CD  . GLU A 1 466 ? 13.997  -21.442 5.026   1.00 93.96 466 A 1 
ATOM 3569 O OE1 . GLU A 1 466 ? 14.246  -22.171 4.037   1.00 85.47 466 A 1 
ATOM 3570 O OE2 . GLU A 1 466 ? 13.439  -21.863 6.060   1.00 88.34 466 A 1 
ATOM 3571 N N   . ILE A 1 467 ? 12.600  -16.642 5.779   1.00 97.67 467 A 1 
ATOM 3572 C CA  . ILE A 1 467 ? 11.611  -15.816 5.072   1.00 97.64 467 A 1 
ATOM 3573 C C   . ILE A 1 467 ? 12.241  -14.489 4.641   1.00 97.70 467 A 1 
ATOM 3574 O O   . ILE A 1 467 ? 12.203  -14.134 3.463   1.00 97.27 467 A 1 
ATOM 3575 C CB  . ILE A 1 467 ? 10.357  -15.589 5.956   1.00 97.53 467 A 1 
ATOM 3576 C CG1 . ILE A 1 467 ? 9.526   -16.888 6.071   1.00 96.60 467 A 1 
ATOM 3577 C CG2 . ILE A 1 467 ? 9.469   -14.459 5.402   1.00 96.58 467 A 1 
ATOM 3578 C CD1 . ILE A 1 467 ? 8.459   -16.853 7.179   1.00 94.74 467 A 1 
ATOM 3579 N N   . CYS A 1 468 ? 12.848  -13.766 5.592   1.00 97.71 468 A 1 
ATOM 3580 C CA  . CYS A 1 468 ? 13.422  -12.448 5.336   1.00 97.54 468 A 1 
ATOM 3581 C C   . CYS A 1 468 ? 14.611  -12.503 4.373   1.00 97.52 468 A 1 
ATOM 3582 O O   . CYS A 1 468 ? 14.695  -11.687 3.458   1.00 97.04 468 A 1 
ATOM 3583 C CB  . CYS A 1 468 ? 13.822  -11.824 6.669   1.00 97.18 468 A 1 
ATOM 3584 S SG  . CYS A 1 468 ? 12.351  -11.481 7.668   1.00 96.24 468 A 1 
ATOM 3585 N N   . TYR A 1 469 ? 15.498  -13.489 4.539   1.00 97.67 469 A 1 
ATOM 3586 C CA  . TYR A 1 469 ? 16.616  -13.726 3.629   1.00 97.52 469 A 1 
ATOM 3587 C C   . TYR A 1 469 ? 16.125  -13.926 2.192   1.00 97.51 469 A 1 
ATOM 3588 O O   . TYR A 1 469 ? 16.556  -13.218 1.287   1.00 97.17 469 A 1 
ATOM 3589 C CB  . TYR A 1 469 ? 17.413  -14.943 4.115   1.00 97.21 469 A 1 
ATOM 3590 C CG  . TYR A 1 469 ? 18.566  -15.312 3.202   1.00 96.75 469 A 1 
ATOM 3591 C CD1 . TYR A 1 469 ? 18.382  -16.249 2.164   1.00 95.07 469 A 1 
ATOM 3592 C CD2 . TYR A 1 469 ? 19.821  -14.695 3.373   1.00 95.22 469 A 1 
ATOM 3593 C CE1 . TYR A 1 469 ? 19.444  -16.560 1.295   1.00 94.31 469 A 1 
ATOM 3594 C CE2 . TYR A 1 469 ? 20.888  -15.008 2.509   1.00 94.10 469 A 1 
ATOM 3595 C CZ  . TYR A 1 469 ? 20.699  -15.937 1.467   1.00 94.41 469 A 1 
ATOM 3596 O OH  . TYR A 1 469 ? 21.727  -16.235 0.625   1.00 92.90 469 A 1 
ATOM 3597 N N   . ASN A 1 470 ? 15.160  -14.835 1.997   1.00 97.60 470 A 1 
ATOM 3598 C CA  . ASN A 1 470 ? 14.630  -15.111 0.666   1.00 97.64 470 A 1 
ATOM 3599 C C   . ASN A 1 470 ? 13.904  -13.905 0.052   1.00 97.72 470 A 1 
ATOM 3600 O O   . ASN A 1 470 ? 14.015  -13.689 -1.149  1.00 97.29 470 A 1 
ATOM 3601 C CB  . ASN A 1 470 ? 13.722  -16.345 0.718   1.00 97.64 470 A 1 
ATOM 3602 C CG  . ASN A 1 470 ? 14.510  -17.641 0.730   1.00 96.82 470 A 1 
ATOM 3603 O OD1 . ASN A 1 470 ? 15.055  -18.061 -0.276  1.00 90.06 470 A 1 
ATOM 3604 N ND2 . ASN A 1 470 ? 14.594  -18.313 1.850   1.00 89.13 470 A 1 
ATOM 3605 N N   . ILE A 1 471 ? 13.214  -13.075 0.843   1.00 97.56 471 A 1 
ATOM 3606 C CA  . ILE A 1 471 ? 12.592  -11.830 0.347   1.00 97.43 471 A 1 
ATOM 3607 C C   . ILE A 1 471 ? 13.646  -10.853 -0.177  1.00 97.41 471 A 1 
ATOM 3608 O O   . ILE A 1 471 ? 13.457  -10.276 -1.249  1.00 96.84 471 A 1 
ATOM 3609 C CB  . ILE A 1 471 ? 11.722  -11.175 1.442   1.00 96.99 471 A 1 
ATOM 3610 C CG1 . ILE A 1 471 ? 10.450  -12.018 1.643   1.00 94.83 471 A 1 
ATOM 3611 C CG2 . ILE A 1 471 ? 11.324  -9.719  1.096   1.00 95.33 471 A 1 
ATOM 3612 C CD1 . ILE A 1 471 ? 9.681   -11.624 2.901   1.00 84.91 471 A 1 
ATOM 3613 N N   . LEU A 1 472 ? 14.762  -10.661 0.543   1.00 97.20 472 A 1 
ATOM 3614 C CA  . LEU A 1 472 ? 15.835  -9.779  0.080   1.00 96.87 472 A 1 
ATOM 3615 C C   . LEU A 1 472 ? 16.542  -10.346 -1.157  1.00 96.97 472 A 1 
ATOM 3616 O O   . LEU A 1 472 ? 16.791  -9.602  -2.104  1.00 96.33 472 A 1 
ATOM 3617 C CB  . LEU A 1 472 ? 16.831  -9.489  1.215   1.00 96.07 472 A 1 
ATOM 3618 C CG  . LEU A 1 472 ? 16.278  -8.647  2.381   1.00 92.98 472 A 1 
ATOM 3619 C CD1 . LEU A 1 472 ? 17.409  -8.353  3.369   1.00 88.68 472 A 1 
ATOM 3620 C CD2 . LEU A 1 472 ? 15.706  -7.301  1.939   1.00 88.30 472 A 1 
ATOM 3621 N N   . VAL A 1 473 ? 16.795  -11.661 -1.205  1.00 97.28 473 A 1 
ATOM 3622 C CA  . VAL A 1 473 ? 17.318  -12.334 -2.409  1.00 97.27 473 A 1 
ATOM 3623 C C   . VAL A 1 473 ? 16.376  -12.135 -3.592  1.00 97.39 473 A 1 
ATOM 3624 O O   . VAL A 1 473 ? 16.828  -11.767 -4.674  1.00 96.97 473 A 1 
ATOM 3625 C CB  . VAL A 1 473 ? 17.556  -13.839 -2.160  1.00 96.91 473 A 1 
ATOM 3626 C CG1 . VAL A 1 473 ? 17.901  -14.601 -3.452  1.00 94.63 473 A 1 
ATOM 3627 C CG2 . VAL A 1 473 ? 18.722  -14.058 -1.192  1.00 94.73 473 A 1 
ATOM 3628 N N   . LEU A 1 474 ? 15.069  -12.322 -3.401  1.00 97.36 474 A 1 
ATOM 3629 C CA  . LEU A 1 474 ? 14.078  -12.084 -4.446  1.00 97.47 474 A 1 
ATOM 3630 C C   . LEU A 1 474 ? 14.128  -10.634 -4.925  1.00 97.56 474 A 1 
ATOM 3631 O O   . LEU A 1 474 ? 14.177  -10.414 -6.125  1.00 97.16 474 A 1 
ATOM 3632 C CB  . LEU A 1 474 ? 12.677  -12.473 -3.941  1.00 97.48 474 A 1 
ATOM 3633 C CG  . LEU A 1 474 ? 11.554  -12.225 -4.969  1.00 96.98 474 A 1 
ATOM 3634 C CD1 . LEU A 1 474 ? 11.724  -13.078 -6.229  1.00 95.31 474 A 1 
ATOM 3635 C CD2 . LEU A 1 474 ? 10.197  -12.549 -4.346  1.00 95.02 474 A 1 
ATOM 3636 N N   . CYS A 1 475 ? 14.189  -9.660  -4.021  1.00 97.16 475 A 1 
ATOM 3637 C CA  . CYS A 1 475 ? 14.278  -8.237  -4.363  1.00 96.78 475 A 1 
ATOM 3638 C C   . CYS A 1 475 ? 15.509  -7.926  -5.238  1.00 97.09 475 A 1 
ATOM 3639 O O   . CYS A 1 475 ? 15.397  -7.219  -6.242  1.00 96.22 475 A 1 
ATOM 3640 C CB  . CYS A 1 475 ? 14.280  -7.440  -3.050  1.00 95.61 475 A 1 
ATOM 3641 S SG  . CYS A 1 475 ? 14.190  -5.655  -3.368  1.00 85.80 475 A 1 
ATOM 3642 N N   . LEU A 1 476 ? 16.680  -8.493  -4.911  1.00 96.73 476 A 1 
ATOM 3643 C CA  . LEU A 1 476 ? 17.897  -8.343  -5.720  1.00 96.50 476 A 1 
ATOM 3644 C C   . LEU A 1 476 ? 17.761  -9.015  -7.093  1.00 96.70 476 A 1 
ATOM 3645 O O   . LEU A 1 476 ? 18.149  -8.431  -8.104  1.00 96.11 476 A 1 
ATOM 3646 C CB  . LEU A 1 476 ? 19.107  -8.913  -4.954  1.00 96.04 476 A 1 
ATOM 3647 C CG  . LEU A 1 476 ? 19.500  -8.143  -3.676  1.00 94.86 476 A 1 
ATOM 3648 C CD1 . LEU A 1 476 ? 20.617  -8.899  -2.960  1.00 92.51 476 A 1 
ATOM 3649 C CD2 . LEU A 1 476 ? 19.995  -6.726  -3.962  1.00 92.24 476 A 1 
ATOM 3650 N N   . ARG A 1 477 ? 17.167  -10.217 -7.149  1.00 97.03 477 A 1 
ATOM 3651 C CA  . ARG A 1 477 ? 16.937  -10.934 -8.416  1.00 97.26 477 A 1 
ATOM 3652 C C   . ARG A 1 477 ? 15.922  -10.217 -9.304  1.00 97.52 477 A 1 
ATOM 3653 O O   . ARG A 1 477 ? 16.164  -10.076 -10.497 1.00 97.12 477 A 1 
ATOM 3654 C CB  . ARG A 1 477 ? 16.488  -12.374 -8.149  1.00 97.10 477 A 1 
ATOM 3655 C CG  . ARG A 1 477 ? 17.622  -13.227 -7.550  1.00 95.44 477 A 1 
ATOM 3656 C CD  . ARG A 1 477 ? 17.158  -14.675 -7.341  1.00 93.94 477 A 1 
ATOM 3657 N NE  . ARG A 1 477 ? 17.014  -15.365 -8.637  1.00 89.73 477 A 1 
ATOM 3658 C CZ  . ARG A 1 477 ? 16.187  -16.336 -8.960  1.00 88.50 477 A 1 
ATOM 3659 N NH1 . ARG A 1 477 ? 15.380  -16.892 -8.100  1.00 81.54 477 A 1 
ATOM 3660 N NH2 . ARG A 1 477 ? 16.172  -16.758 -10.189 1.00 81.04 477 A 1 
ATOM 3661 N N   . GLU A 1 478 ? 14.826  -9.742  -8.741  1.00 97.27 478 A 1 
ATOM 3662 C CA  . GLU A 1 478 ? 13.817  -8.957  -9.461  1.00 97.41 478 A 1 
ATOM 3663 C C   . GLU A 1 478 ? 14.461  -7.758  -10.171 1.00 97.42 478 A 1 
ATOM 3664 O O   . GLU A 1 478 ? 14.176  -7.512  -11.341 1.00 96.68 478 A 1 
ATOM 3665 C CB  . GLU A 1 478 ? 12.735  -8.458  -8.486  1.00 97.35 478 A 1 
ATOM 3666 C CG  . GLU A 1 478 ? 11.716  -9.525  -8.049  1.00 96.40 478 A 1 
ATOM 3667 C CD  . GLU A 1 478 ? 10.665  -8.985  -7.046  1.00 96.60 478 A 1 
ATOM 3668 O OE1 . GLU A 1 478 ? 9.512   -9.467  -7.057  1.00 92.64 478 A 1 
ATOM 3669 O OE2 . GLU A 1 478 ? 10.963  -8.076  -6.235  1.00 93.93 478 A 1 
ATOM 3670 N N   . LEU A 1 479 ? 15.381  -7.055  -9.493  1.00 97.19 479 A 1 
ATOM 3671 C CA  . LEU A 1 479 ? 16.017  -5.861  -10.036 1.00 96.79 479 A 1 
ATOM 3672 C C   . LEU A 1 479 ? 17.157  -6.173  -11.016 1.00 96.81 479 A 1 
ATOM 3673 O O   . LEU A 1 479 ? 17.191  -5.617  -12.108 1.00 95.47 479 A 1 
ATOM 3674 C CB  . LEU A 1 479 ? 16.486  -4.992  -8.861  1.00 95.97 479 A 1 
ATOM 3675 C CG  . LEU A 1 479 ? 17.006  -3.606  -9.283  1.00 93.26 479 A 1 
ATOM 3676 C CD1 . LEU A 1 479 ? 15.937  -2.771  -9.995  1.00 90.03 479 A 1 
ATOM 3677 C CD2 . LEU A 1 479 ? 17.445  -2.848  -8.030  1.00 90.41 479 A 1 
ATOM 3678 N N   . PHE A 1 480 ? 18.090  -7.049  -10.647 1.00 96.70 480 A 1 
ATOM 3679 C CA  . PHE A 1 480 ? 19.356  -7.237  -11.374 1.00 96.15 480 A 1 
ATOM 3680 C C   . PHE A 1 480 ? 19.394  -8.463  -12.285 1.00 96.06 480 A 1 
ATOM 3681 O O   . PHE A 1 480 ? 20.275  -8.570  -13.139 1.00 94.92 480 A 1 
ATOM 3682 C CB  . PHE A 1 480 ? 20.509  -7.279  -10.363 1.00 95.70 480 A 1 
ATOM 3683 C CG  . PHE A 1 480 ? 20.618  -6.038  -9.500  1.00 95.34 480 A 1 
ATOM 3684 C CD1 . PHE A 1 480 ? 20.791  -4.777  -10.100 1.00 93.15 480 A 1 
ATOM 3685 C CD2 . PHE A 1 480 ? 20.536  -6.138  -8.097  1.00 93.50 480 A 1 
ATOM 3686 C CE1 . PHE A 1 480 ? 20.874  -3.621  -9.308  1.00 92.56 480 A 1 
ATOM 3687 C CE2 . PHE A 1 480 ? 20.623  -4.980  -7.302  1.00 92.37 480 A 1 
ATOM 3688 C CZ  . PHE A 1 480 ? 20.791  -3.723  -7.907  1.00 92.97 480 A 1 
ATOM 3689 N N   . GLU A 1 481 ? 18.468  -9.396  -12.114 1.00 96.17 481 A 1 
ATOM 3690 C CA  . GLU A 1 481 ? 18.370  -10.601 -12.933 1.00 96.04 481 A 1 
ATOM 3691 C C   . GLU A 1 481 ? 17.150  -10.570 -13.847 1.00 96.52 481 A 1 
ATOM 3692 O O   . GLU A 1 481 ? 17.291  -10.828 -15.044 1.00 95.37 481 A 1 
ATOM 3693 C CB  . GLU A 1 481 ? 18.400  -11.837 -12.017 1.00 94.44 481 A 1 
ATOM 3694 C CG  . GLU A 1 481 ? 17.925  -13.126 -12.696 1.00 86.41 481 A 1 
ATOM 3695 C CD  . GLU A 1 481 ? 18.213  -14.409 -11.901 1.00 88.26 481 A 1 
ATOM 3696 O OE1 . GLU A 1 481 ? 18.005  -15.493 -12.504 1.00 79.14 481 A 1 
ATOM 3697 O OE2 . GLU A 1 481 ? 18.780  -14.355 -10.798 1.00 83.11 481 A 1 
ATOM 3698 N N   . PHE A 1 482 ? 15.981  -10.270 -13.299 1.00 96.93 482 A 1 
ATOM 3699 C CA  . PHE A 1 482 ? 14.729  -10.289 -14.052 1.00 97.14 482 A 1 
ATOM 3700 C C   . PHE A 1 482 ? 14.456  -8.965  -14.763 1.00 97.25 482 A 1 
ATOM 3701 O O   . PHE A 1 482 ? 13.710  -8.958  -15.738 1.00 96.25 482 A 1 
ATOM 3702 C CB  . PHE A 1 482 ? 13.557  -10.657 -13.119 1.00 96.99 482 A 1 
ATOM 3703 C CG  . PHE A 1 482 ? 13.690  -11.946 -12.311 1.00 97.13 482 A 1 
ATOM 3704 C CD1 . PHE A 1 482 ? 14.534  -12.996 -12.719 1.00 95.59 482 A 1 
ATOM 3705 C CD2 . PHE A 1 482 ? 12.919  -12.101 -11.138 1.00 95.62 482 A 1 
ATOM 3706 C CE1 . PHE A 1 482 ? 14.625  -14.177 -11.958 1.00 95.29 482 A 1 
ATOM 3707 C CE2 . PHE A 1 482 ? 13.004  -13.283 -10.382 1.00 95.09 482 A 1 
ATOM 3708 C CZ  . PHE A 1 482 ? 13.860  -14.321 -10.792 1.00 95.66 482 A 1 
ATOM 3709 N N   . HIS A 1 483 ? 15.034  -7.865  -14.272 1.00 97.03 483 A 1 
ATOM 3710 C CA  . HIS A 1 483 ? 14.680  -6.492  -14.657 1.00 97.08 483 A 1 
ATOM 3711 C C   . HIS A 1 483 ? 13.165  -6.251  -14.601 1.00 97.41 483 A 1 
ATOM 3712 O O   . HIS A 1 483 ? 12.596  -5.478  -15.363 1.00 96.49 483 A 1 
ATOM 3713 C CB  . HIS A 1 483 ? 15.313  -6.136  -16.009 1.00 96.54 483 A 1 
ATOM 3714 C CG  . HIS A 1 483 ? 16.811  -6.280  -16.014 1.00 95.62 483 A 1 
ATOM 3715 N ND1 . HIS A 1 483 ? 17.707  -5.396  -15.459 1.00 82.27 483 A 1 
ATOM 3716 C CD2 . HIS A 1 483 ? 17.530  -7.313  -16.542 1.00 83.33 483 A 1 
ATOM 3717 C CE1 . HIS A 1 483 ? 18.944  -5.892  -15.649 1.00 85.64 483 A 1 
ATOM 3718 N NE2 . HIS A 1 483 ? 18.887  -7.056  -16.309 1.00 88.08 483 A 1 
ATOM 3719 N N   . PHE A 1 484 ? 12.504  -6.975  -13.712 1.00 97.17 484 A 1 
ATOM 3720 C CA  . PHE A 1 484 ? 11.056  -7.052  -13.597 1.00 97.60 484 A 1 
ATOM 3721 C C   . PHE A 1 484 ? 10.707  -7.296  -12.133 1.00 97.80 484 A 1 
ATOM 3722 O O   . PHE A 1 484 ? 11.064  -8.332  -11.575 1.00 97.17 484 A 1 
ATOM 3723 C CB  . PHE A 1 484 ? 10.553  -8.190  -14.501 1.00 97.48 484 A 1 
ATOM 3724 C CG  . PHE A 1 484 ? 9.058   -8.213  -14.707 1.00 97.60 484 A 1 
ATOM 3725 C CD1 . PHE A 1 484 ? 8.279   -9.302  -14.274 1.00 95.82 484 A 1 
ATOM 3726 C CD2 . PHE A 1 484 ? 8.448   -7.149  -15.395 1.00 96.12 484 A 1 
ATOM 3727 C CE1 . PHE A 1 484 ? 6.901   -9.327  -14.545 1.00 95.43 484 A 1 
ATOM 3728 C CE2 . PHE A 1 484 ? 7.070   -7.175  -15.660 1.00 95.54 484 A 1 
ATOM 3729 C CZ  . PHE A 1 484 ? 6.295   -8.264  -15.243 1.00 96.46 484 A 1 
ATOM 3730 N N   . MET A 1 485 ? 10.063  -6.327  -11.496 1.00 97.66 485 A 1 
ATOM 3731 C CA  . MET A 1 485 ? 9.881   -6.288  -10.044 1.00 97.56 485 A 1 
ATOM 3732 C C   . MET A 1 485 ? 8.422   -6.053  -9.664  1.00 97.26 485 A 1 
ATOM 3733 O O   . MET A 1 485 ? 7.774   -5.134  -10.167 1.00 95.99 485 A 1 
ATOM 3734 C CB  . MET A 1 485 ? 10.812  -5.210  -9.457  1.00 97.07 485 A 1 
ATOM 3735 C CG  . MET A 1 485 ? 10.672  -5.030  -7.941  1.00 95.51 485 A 1 
ATOM 3736 S SD  . MET A 1 485 ? 11.825  -3.834  -7.203  1.00 94.48 485 A 1 
ATOM 3737 C CE  . MET A 1 485 ? 13.292  -4.884  -7.057  1.00 87.61 485 A 1 
ATOM 3738 N N   . GLN A 1 486 ? 7.939   -6.833  -8.704  1.00 96.96 486 A 1 
ATOM 3739 C CA  . GLN A 1 486 ? 6.696   -6.565  -7.977  1.00 96.27 486 A 1 
ATOM 3740 C C   . GLN A 1 486 ? 6.956   -5.463  -6.933  1.00 95.13 486 A 1 
ATOM 3741 O O   . GLN A 1 486 ? 7.508   -5.736  -5.868  1.00 92.76 486 A 1 
ATOM 3742 C CB  . GLN A 1 486 ? 6.224   -7.872  -7.321  1.00 95.34 486 A 1 
ATOM 3743 C CG  . GLN A 1 486 ? 4.886   -7.713  -6.579  1.00 89.63 486 A 1 
ATOM 3744 C CD  . GLN A 1 486 ? 4.577   -8.898  -5.672  1.00 88.06 486 A 1 
ATOM 3745 O OE1 . GLN A 1 486 ? 5.431   -9.702  -5.331  1.00 79.73 486 A 1 
ATOM 3746 N NE2 . GLN A 1 486 ? 3.357   -9.030  -5.208  1.00 78.26 486 A 1 
ATOM 3747 N N   . THR A 1 487 ? 6.577   -4.223  -7.227  1.00 94.19 487 A 1 
ATOM 3748 C CA  . THR A 1 487 ? 6.991   -3.047  -6.430  1.00 92.88 487 A 1 
ATOM 3749 C C   . THR A 1 487 ? 6.085   -2.708  -5.240  1.00 90.94 487 A 1 
ATOM 3750 O O   . THR A 1 487 ? 6.442   -1.835  -4.450  1.00 87.32 487 A 1 
ATOM 3751 C CB  . THR A 1 487 ? 7.180   -1.805  -7.316  1.00 92.37 487 A 1 
ATOM 3752 O OG1 . THR A 1 487 ? 5.983   -1.462  -7.962  1.00 88.52 487 A 1 
ATOM 3753 C CG2 . THR A 1 487 ? 8.249   -2.023  -8.386  1.00 87.67 487 A 1 
ATOM 3754 N N   . ASP A 1 488 ? 4.937   -3.390  -5.076  1.00 91.41 488 A 1 
ATOM 3755 C CA  . ASP A 1 488 ? 4.082   -3.179  -3.901  1.00 89.88 488 A 1 
ATOM 3756 C C   . ASP A 1 488 ? 4.730   -3.784  -2.639  1.00 89.54 488 A 1 
ATOM 3757 O O   . ASP A 1 488 ? 4.932   -5.000  -2.583  1.00 86.83 488 A 1 
ATOM 3758 C CB  . ASP A 1 488 ? 2.658   -3.725  -4.129  1.00 87.71 488 A 1 
ATOM 3759 C CG  . ASP A 1 488 ? 1.641   -3.249  -3.070  1.00 85.00 488 A 1 
ATOM 3760 O OD1 . ASP A 1 488 ? 2.062   -2.731  -2.009  1.00 81.06 488 A 1 
ATOM 3761 O OD2 . ASP A 1 488 ? 0.419   -3.341  -3.318  1.00 79.73 488 A 1 
ATOM 3762 N N   . PRO A 1 489 ? 5.047   -2.970  -1.614  1.00 86.53 489 A 1 
ATOM 3763 C CA  . PRO A 1 489 ? 5.660   -3.451  -0.378  1.00 84.34 489 A 1 
ATOM 3764 C C   . PRO A 1 489 ? 4.659   -4.077  0.602   1.00 84.45 489 A 1 
ATOM 3765 O O   . PRO A 1 489 ? 5.046   -4.454  1.706   1.00 79.74 489 A 1 
ATOM 3766 C CB  . PRO A 1 489 ? 6.298   -2.200  0.219   1.00 80.63 489 A 1 
ATOM 3767 C CG  . PRO A 1 489 ? 5.286   -1.118  -0.138  1.00 77.53 489 A 1 
ATOM 3768 C CD  . PRO A 1 489 ? 4.842   -1.533  -1.541  1.00 81.00 489 A 1 
ATOM 3769 N N   . ASN A 1 490 ? 3.375   -4.141  0.257   1.00 86.81 490 A 1 
ATOM 3770 C CA  . ASN A 1 490 ? 2.349   -4.645  1.157   1.00 87.14 490 A 1 
ATOM 3771 C C   . ASN A 1 490 ? 2.603   -6.120  1.511   1.00 89.10 490 A 1 
ATOM 3772 O O   . ASN A 1 490 ? 2.466   -7.013  0.677   1.00 88.58 490 A 1 
ATOM 3773 C CB  . ASN A 1 490 ? 0.970   -4.433  0.518   1.00 83.91 490 A 1 
ATOM 3774 C CG  . ASN A 1 490 ? -0.180  -4.865  1.409   1.00 80.07 490 A 1 
ATOM 3775 O OD1 . ASN A 1 490 ? -0.032  -5.269  2.553   1.00 74.81 490 A 1 
ATOM 3776 N ND2 . ASN A 1 490 ? -1.387  -4.784  0.911   1.00 73.74 490 A 1 
ATOM 3777 N N   . TRP A 1 491 ? 2.916   -6.384  2.785   1.00 86.35 491 A 1 
ATOM 3778 C CA  . TRP A 1 491 ? 3.226   -7.731  3.271   1.00 87.10 491 A 1 
ATOM 3779 C C   . TRP A 1 491 ? 2.049   -8.699  3.176   1.00 88.75 491 A 1 
ATOM 3780 O O   . TRP A 1 491 ? 2.254   -9.912  3.188   1.00 86.30 491 A 1 
ATOM 3781 C CB  . TRP A 1 491 ? 3.720   -7.636  4.712   1.00 83.96 491 A 1 
ATOM 3782 C CG  . TRP A 1 491 ? 4.789   -6.629  4.977   1.00 82.28 491 A 1 
ATOM 3783 C CD1 . TRP A 1 491 ? 5.796   -6.280  4.138   1.00 73.04 491 A 1 
ATOM 3784 C CD2 . TRP A 1 491 ? 4.953   -5.790  6.164   1.00 77.96 491 A 1 
ATOM 3785 N NE1 . TRP A 1 491 ? 6.561   -5.289  4.715   1.00 67.40 491 A 1 
ATOM 3786 C CE2 . TRP A 1 491 ? 6.089   -4.950  5.972   1.00 72.33 491 A 1 
ATOM 3787 C CE3 . TRP A 1 491 ? 4.258   -5.667  7.382   1.00 66.93 491 A 1 
ATOM 3788 C CZ2 . TRP A 1 491 ? 6.509   -4.033  6.936   1.00 66.78 491 A 1 
ATOM 3789 C CZ3 . TRP A 1 491 ? 4.671   -4.755  8.358   1.00 63.61 491 A 1 
ATOM 3790 C CH2 . TRP A 1 491 ? 5.795   -3.937  8.140   1.00 62.62 491 A 1 
ATOM 3791 N N   . SER A 1 492 ? 0.835   -8.181  3.026   1.00 88.42 492 A 1 
ATOM 3792 C CA  . SER A 1 492 ? -0.364  -8.981  2.767   1.00 88.18 492 A 1 
ATOM 3793 C C   . SER A 1 492 ? -0.380  -9.604  1.364   1.00 90.23 492 A 1 
ATOM 3794 O O   . SER A 1 492 ? -1.228  -10.448 1.091   1.00 88.66 492 A 1 
ATOM 3795 C CB  . SER A 1 492 ? -1.631  -8.143  2.974   1.00 84.53 492 A 1 
ATOM 3796 O OG  . SER A 1 492 ? -1.630  -7.523  4.251   1.00 75.38 492 A 1 
ATOM 3797 N N   . ASN A 1 493 ? 0.566   -9.240  0.496   1.00 91.70 493 A 1 
ATOM 3798 C CA  . ASN A 1 493 ? 0.782   -9.867  -0.809  1.00 92.85 493 A 1 
ATOM 3799 C C   . ASN A 1 493 ? 1.760   -11.057 -0.750  1.00 94.77 493 A 1 
ATOM 3800 O O   . ASN A 1 493 ? 2.037   -11.681 -1.772  1.00 94.21 493 A 1 
ATOM 3801 C CB  . ASN A 1 493 ? 1.254   -8.796  -1.811  1.00 90.66 493 A 1 
ATOM 3802 C CG  . ASN A 1 493 ? 0.239   -7.687  -2.052  1.00 88.32 493 A 1 
ATOM 3803 O OD1 . ASN A 1 493 ? -0.940  -7.789  -1.736  1.00 81.37 493 A 1 
ATOM 3804 N ND2 . ASN A 1 493 ? 0.670   -6.590  -2.626  1.00 80.20 493 A 1 
ATOM 3805 N N   . PHE A 1 494 ? 2.288   -11.378 0.440   1.00 95.44 494 A 1 
ATOM 3806 C CA  . PHE A 1 494 ? 3.227   -12.476 0.659   1.00 95.77 494 A 1 
ATOM 3807 C C   . PHE A 1 494 ? 2.641   -13.427 1.702   1.00 95.86 494 A 1 
ATOM 3808 O O   . PHE A 1 494 ? 2.546   -13.087 2.880   1.00 94.44 494 A 1 
ATOM 3809 C CB  . PHE A 1 494 ? 4.585   -11.929 1.098   1.00 95.36 494 A 1 
ATOM 3810 C CG  . PHE A 1 494 ? 5.247   -10.971 0.126   1.00 94.65 494 A 1 
ATOM 3811 C CD1 . PHE A 1 494 ? 6.219   -11.435 -0.782  1.00 90.50 494 A 1 
ATOM 3812 C CD2 . PHE A 1 494 ? 4.890   -9.609  0.120   1.00 90.71 494 A 1 
ATOM 3813 C CE1 . PHE A 1 494 ? 6.820   -10.545 -1.688  1.00 89.16 494 A 1 
ATOM 3814 C CE2 . PHE A 1 494 ? 5.486   -8.721  -0.795  1.00 89.43 494 A 1 
ATOM 3815 C CZ  . PHE A 1 494 ? 6.451   -9.188  -1.697  1.00 89.94 494 A 1 
ATOM 3816 N N   . PHE A 1 495 ? 2.251   -14.627 1.282   1.00 95.88 495 A 1 
ATOM 3817 C CA  . PHE A 1 495 ? 1.597   -15.619 2.131   1.00 95.92 495 A 1 
ATOM 3818 C C   . PHE A 1 495 ? 2.537   -16.775 2.425   1.00 96.42 495 A 1 
ATOM 3819 O O   . PHE A 1 495 ? 2.886   -17.521 1.517   1.00 94.97 495 A 1 
ATOM 3820 C CB  . PHE A 1 495 ? 0.315   -16.124 1.465   1.00 94.57 495 A 1 
ATOM 3821 C CG  . PHE A 1 495 ? -0.909  -15.308 1.809   1.00 93.17 495 A 1 
ATOM 3822 C CD1 . PHE A 1 495 ? -2.018  -15.937 2.412   1.00 87.44 495 A 1 
ATOM 3823 C CD2 . PHE A 1 495 ? -0.932  -13.928 1.553   1.00 87.18 495 A 1 
ATOM 3824 C CE1 . PHE A 1 495 ? -3.146  -15.184 2.748   1.00 85.48 495 A 1 
ATOM 3825 C CE2 . PHE A 1 495 ? -2.052  -13.175 1.900   1.00 86.13 495 A 1 
ATOM 3826 C CZ  . PHE A 1 495 ? -3.157  -13.807 2.494   1.00 87.15 495 A 1 
ATOM 3827 N N   . TYR A 1 496 ? 2.913   -16.948 3.690   1.00 96.61 496 A 1 
ATOM 3828 C CA  . TYR A 1 496 ? 3.681   -18.114 4.113   1.00 96.65 496 A 1 
ATOM 3829 C C   . TYR A 1 496 ? 2.750   -19.287 4.414   1.00 96.42 496 A 1 
ATOM 3830 O O   . TYR A 1 496 ? 1.843   -19.174 5.241   1.00 95.63 496 A 1 
ATOM 3831 C CB  . TYR A 1 496 ? 4.556   -17.761 5.317   1.00 96.65 496 A 1 
ATOM 3832 C CG  . TYR A 1 496 ? 5.414   -18.923 5.783   1.00 96.68 496 A 1 
ATOM 3833 C CD1 . TYR A 1 496 ? 5.157   -19.544 7.023   1.00 94.85 496 A 1 
ATOM 3834 C CD2 . TYR A 1 496 ? 6.454   -19.405 4.967   1.00 95.11 496 A 1 
ATOM 3835 C CE1 . TYR A 1 496 ? 5.947   -20.627 7.448   1.00 94.87 496 A 1 
ATOM 3836 C CE2 . TYR A 1 496 ? 7.240   -20.493 5.386   1.00 94.68 496 A 1 
ATOM 3837 C CZ  . TYR A 1 496 ? 6.993   -21.101 6.629   1.00 95.57 496 A 1 
ATOM 3838 O OH  . TYR A 1 496 ? 7.757   -22.146 7.040   1.00 94.55 496 A 1 
ATOM 3839 N N   . ASP A 1 497 ? 3.002   -20.416 3.763   1.00 96.00 497 A 1 
ATOM 3840 C CA  . ASP A 1 497 ? 2.348   -21.693 4.045   1.00 95.86 497 A 1 
ATOM 3841 C C   . ASP A 1 497 ? 3.313   -22.607 4.823   1.00 96.05 497 A 1 
ATOM 3842 O O   . ASP A 1 497 ? 4.272   -23.122 4.241   1.00 95.25 497 A 1 
ATOM 3843 C CB  . ASP A 1 497 ? 1.857   -22.337 2.736   1.00 95.01 497 A 1 
ATOM 3844 C CG  . ASP A 1 497 ? 1.063   -23.634 2.978   1.00 94.12 497 A 1 
ATOM 3845 O OD1 . ASP A 1 497 ? 1.254   -24.292 4.023   1.00 89.88 497 A 1 
ATOM 3846 O OD2 . ASP A 1 497 ? 0.241   -23.986 2.106   1.00 88.50 497 A 1 
ATOM 3847 N N   . PRO A 1 498 ? 3.065   -22.851 6.123   1.00 95.67 498 A 1 
ATOM 3848 C CA  . PRO A 1 498 ? 3.911   -23.724 6.932   1.00 95.21 498 A 1 
ATOM 3849 C C   . PRO A 1 498 ? 3.905   -25.189 6.481   1.00 95.38 498 A 1 
ATOM 3850 O O   . PRO A 1 498 ? 4.866   -25.901 6.740   1.00 93.80 498 A 1 
ATOM 3851 C CB  . PRO A 1 498 ? 3.376   -23.608 8.364   1.00 93.84 498 A 1 
ATOM 3852 C CG  . PRO A 1 498 ? 2.627   -22.282 8.378   1.00 91.41 498 A 1 
ATOM 3853 C CD  . PRO A 1 498 ? 2.068   -22.206 6.961   1.00 94.46 498 A 1 
ATOM 3854 N N   . GLN A 1 499 ? 2.836   -25.656 5.836   1.00 95.17 499 A 1 
ATOM 3855 C CA  . GLN A 1 499 ? 2.724   -27.049 5.395   1.00 94.67 499 A 1 
ATOM 3856 C C   . GLN A 1 499 ? 3.572   -27.301 4.149   1.00 95.26 499 A 1 
ATOM 3857 O O   . GLN A 1 499 ? 4.214   -28.342 4.035   1.00 93.57 499 A 1 
ATOM 3858 C CB  . GLN A 1 499 ? 1.262   -27.419 5.100   1.00 93.44 499 A 1 
ATOM 3859 C CG  . GLN A 1 499 ? 0.350   -27.299 6.326   1.00 85.47 499 A 1 
ATOM 3860 C CD  . GLN A 1 499 ? -1.080  -27.781 6.069   1.00 76.87 499 A 1 
ATOM 3861 O OE1 . GLN A 1 499 ? -1.496  -28.135 4.979   1.00 67.96 499 A 1 
ATOM 3862 N NE2 . GLN A 1 499 ? -1.904  -27.832 7.095   1.00 64.18 499 A 1 
ATOM 3863 N N   . GLN A 1 500 ? 3.571   -26.341 3.225   1.00 94.93 500 A 1 
ATOM 3864 C CA  . GLN A 1 500 ? 4.380   -26.412 2.005   1.00 95.25 500 A 1 
ATOM 3865 C C   . GLN A 1 500 ? 5.800   -25.867 2.197   1.00 96.18 500 A 1 
ATOM 3866 O O   . GLN A 1 500 ? 6.653   -26.115 1.347   1.00 94.82 500 A 1 
ATOM 3867 C CB  . GLN A 1 500 ? 3.666   -25.676 0.865   1.00 94.43 500 A 1 
ATOM 3868 C CG  . GLN A 1 500 ? 2.305   -26.306 0.538   1.00 89.86 500 A 1 
ATOM 3869 C CD  . GLN A 1 500 ? 1.628   -25.658 -0.661  1.00 85.01 500 A 1 
ATOM 3870 O OE1 . GLN A 1 500 ? 2.254   -25.239 -1.620  1.00 74.78 500 A 1 
ATOM 3871 N NE2 . GLN A 1 500 ? 0.318   -25.578 -0.665  1.00 73.01 500 A 1 
ATOM 3872 N N   . HIS A 1 501 ? 6.041   -25.136 3.291   1.00 95.57 501 A 1 
ATOM 3873 C CA  . HIS A 1 501 ? 7.270   -24.389 3.546   1.00 96.33 501 A 1 
ATOM 3874 C C   . HIS A 1 501 ? 7.610   -23.430 2.389   1.00 96.91 501 A 1 
ATOM 3875 O O   . HIS A 1 501 ? 8.731   -23.365 1.891   1.00 95.49 501 A 1 
ATOM 3876 C CB  . HIS A 1 501 ? 8.403   -25.354 3.929   1.00 95.19 501 A 1 
ATOM 3877 C CG  . HIS A 1 501 ? 9.544   -24.650 4.603   1.00 92.05 501 A 1 
ATOM 3878 N ND1 . HIS A 1 501 ? 9.502   -24.148 5.892   1.00 78.93 501 A 1 
ATOM 3879 C CD2 . HIS A 1 501 ? 10.755  -24.355 4.048   1.00 79.57 501 A 1 
ATOM 3880 C CE1 . HIS A 1 501 ? 10.677  -23.551 6.103   1.00 81.29 501 A 1 
ATOM 3881 N NE2 . HIS A 1 501 ? 11.462  -23.660 5.017   1.00 83.39 501 A 1 
ATOM 3882 N N   . LYS A 1 502 ? 6.581   -22.717 1.906   1.00 96.49 502 A 1 
ATOM 3883 C CA  . LYS A 1 502 ? 6.689   -21.799 0.766   1.00 97.00 502 A 1 
ATOM 3884 C C   . LYS A 1 502 ? 6.006   -20.465 1.029   1.00 97.32 502 A 1 
ATOM 3885 O O   . LYS A 1 502 ? 5.039   -20.394 1.781   1.00 96.27 502 A 1 
ATOM 3886 C CB  . LYS A 1 502 ? 6.122   -22.443 -0.511  1.00 96.19 502 A 1 
ATOM 3887 C CG  . LYS A 1 502 ? 7.034   -23.552 -1.034  1.00 94.13 502 A 1 
ATOM 3888 C CD  . LYS A 1 502 ? 6.585   -24.049 -2.403  1.00 92.44 502 A 1 
ATOM 3889 C CE  . LYS A 1 502 ? 7.574   -25.115 -2.870  1.00 87.48 502 A 1 
ATOM 3890 N NZ  . LYS A 1 502 ? 7.449   -25.366 -4.325  1.00 81.97 502 A 1 
ATOM 3891 N N   . VAL A 1 503 ? 6.464   -19.433 0.326   1.00 97.55 503 A 1 
ATOM 3892 C CA  . VAL A 1 503 ? 5.809   -18.124 0.251   1.00 97.74 503 A 1 
ATOM 3893 C C   . VAL A 1 503 ? 5.122   -17.981 -1.104  1.00 97.82 503 A 1 
ATOM 3894 O O   . VAL A 1 503 ? 5.777   -17.987 -2.149  1.00 97.26 503 A 1 
ATOM 3895 C CB  . VAL A 1 503 ? 6.798   -16.979 0.530   1.00 97.41 503 A 1 
ATOM 3896 C CG1 . VAL A 1 503 ? 6.158   -15.602 0.321   1.00 95.63 503 A 1 
ATOM 3897 C CG2 . VAL A 1 503 ? 7.291   -17.032 1.985   1.00 95.52 503 A 1 
ATOM 3898 N N   . ALA A 1 504 ? 3.796   -17.831 -1.085  1.00 97.52 504 A 1 
ATOM 3899 C CA  . ALA A 1 504 ? 3.026   -17.446 -2.259  1.00 97.55 504 A 1 
ATOM 3900 C C   . ALA A 1 504 ? 3.124   -15.930 -2.481  1.00 97.71 504 A 1 
ATOM 3901 O O   . ALA A 1 504 ? 2.919   -15.150 -1.548  1.00 97.01 504 A 1 
ATOM 3902 C CB  . ALA A 1 504 ? 1.576   -17.910 -2.105  1.00 97.04 504 A 1 
ATOM 3903 N N   . LEU A 1 505 ? 3.411   -15.521 -3.713  1.00 97.77 505 A 1 
ATOM 3904 C CA  . LEU A 1 505 ? 3.424   -14.125 -4.142  1.00 97.84 505 A 1 
ATOM 3905 C C   . LEU A 1 505 ? 2.071   -13.774 -4.763  1.00 97.82 505 A 1 
ATOM 3906 O O   . LEU A 1 505 ? 1.620   -14.443 -5.697  1.00 97.05 505 A 1 
ATOM 3907 C CB  . LEU A 1 505 ? 4.574   -13.873 -5.130  1.00 97.53 505 A 1 
ATOM 3908 C CG  . LEU A 1 505 ? 5.977   -14.298 -4.658  1.00 95.77 505 A 1 
ATOM 3909 C CD1 . LEU A 1 505 ? 7.004   -13.913 -5.722  1.00 92.74 505 A 1 
ATOM 3910 C CD2 . LEU A 1 505 ? 6.383   -13.634 -3.347  1.00 92.25 505 A 1 
ATOM 3911 N N   . LEU A 1 506 ? 1.435   -12.728 -4.251  1.00 96.83 506 A 1 
ATOM 3912 C CA  . LEU A 1 506 ? 0.113   -12.251 -4.652  1.00 96.01 506 A 1 
ATOM 3913 C C   . LEU A 1 506 ? 0.180   -10.792 -5.116  1.00 94.65 506 A 1 
ATOM 3914 O O   . LEU A 1 506 ? 1.061   -10.044 -4.707  1.00 89.06 506 A 1 
ATOM 3915 C CB  . LEU A 1 506 ? -0.862  -12.385 -3.466  1.00 95.10 506 A 1 
ATOM 3916 C CG  . LEU A 1 506 ? -1.009  -13.800 -2.883  1.00 94.28 506 A 1 
ATOM 3917 C CD1 . LEU A 1 506 ? -1.994  -13.760 -1.719  1.00 91.09 506 A 1 
ATOM 3918 C CD2 . LEU A 1 506 ? -1.529  -14.785 -3.929  1.00 90.40 506 A 1 
ATOM 3919 N N   . ASP A 1 507 ? -0.799  -10.381 -5.915  1.00 95.44 507 A 1 
ATOM 3920 C CA  . ASP A 1 507 ? -0.972  -9.012  -6.417  1.00 94.52 507 A 1 
ATOM 3921 C C   . ASP A 1 507 ? 0.214   -8.485  -7.250  1.00 94.49 507 A 1 
ATOM 3922 O O   . ASP A 1 507 ? 1.175   -7.907  -6.745  1.00 91.93 507 A 1 
ATOM 3923 C CB  . ASP A 1 507 ? -1.403  -8.049  -5.295  1.00 92.18 507 A 1 
ATOM 3924 C CG  . ASP A 1 507 ? -2.154  -6.829  -5.844  1.00 88.87 507 A 1 
ATOM 3925 O OD1 . ASP A 1 507 ? -1.967  -6.487  -7.035  1.00 84.26 507 A 1 
ATOM 3926 O OD2 . ASP A 1 507 ? -3.046  -6.313  -5.140  1.00 82.29 507 A 1 
ATOM 3927 N N   . PHE A 1 508 ? 0.123   -8.660  -8.555  1.00 96.07 508 A 1 
ATOM 3928 C CA  . PHE A 1 508 ? 1.123   -8.210  -9.524  1.00 96.35 508 A 1 
ATOM 3929 C C   . PHE A 1 508 ? 0.721   -6.908  -10.238 1.00 96.13 508 A 1 
ATOM 3930 O O   . PHE A 1 508 ? 1.338   -6.541  -11.236 1.00 94.35 508 A 1 
ATOM 3931 C CB  . PHE A 1 508 ? 1.444   -9.359  -10.486 1.00 96.43 508 A 1 
ATOM 3932 C CG  . PHE A 1 508 ? 2.087   -10.549 -9.804  1.00 96.94 508 A 1 
ATOM 3933 C CD1 . PHE A 1 508 ? 3.486   -10.612 -9.671  1.00 95.95 508 A 1 
ATOM 3934 C CD2 . PHE A 1 508 ? 1.291   -11.572 -9.257  1.00 95.89 508 A 1 
ATOM 3935 C CE1 . PHE A 1 508 ? 4.083   -11.692 -9.003  1.00 95.57 508 A 1 
ATOM 3936 C CE2 . PHE A 1 508 ? 1.890   -12.651 -8.584  1.00 95.31 508 A 1 
ATOM 3937 C CZ  . PHE A 1 508 ? 3.285   -12.711 -8.457  1.00 96.17 508 A 1 
ATOM 3938 N N   . GLY A 1 509 ? -0.291  -6.197  -9.739  1.00 94.01 509 A 1 
ATOM 3939 C CA  . GLY A 1 509 ? -0.779  -4.950  -10.335 1.00 92.67 509 A 1 
ATOM 3940 C C   . GLY A 1 509 ? 0.290   -3.858  -10.395 1.00 92.35 509 A 1 
ATOM 3941 O O   . GLY A 1 509 ? 0.448   -3.193  -11.421 1.00 90.36 509 A 1 
ATOM 3942 N N   . ALA A 1 510 ? 1.101   -3.736  -9.336  1.00 93.00 510 A 1 
ATOM 3943 C CA  . ALA A 1 510 ? 2.209   -2.782  -9.246  1.00 91.83 510 A 1 
ATOM 3944 C C   . ALA A 1 510 ? 3.531   -3.285  -9.866  1.00 92.23 510 A 1 
ATOM 3945 O O   . ALA A 1 510 ? 4.596   -2.744  -9.574  1.00 90.57 510 A 1 
ATOM 3946 C CB  . ALA A 1 510 ? 2.367   -2.372  -7.779  1.00 89.46 510 A 1 
ATOM 3947 N N   . THR A 1 511 ? 3.513   -4.330  -10.688 1.00 95.19 511 A 1 
ATOM 3948 C CA  . THR A 1 511 ? 4.740   -4.858  -11.305 1.00 95.64 511 A 1 
ATOM 3949 C C   . THR A 1 511 ? 5.299   -3.905  -12.361 1.00 95.04 511 A 1 
ATOM 3950 O O   . THR A 1 511 ? 4.553   -3.375  -13.182 1.00 93.60 511 A 1 
ATOM 3951 C CB  . THR A 1 511 ? 4.497   -6.247  -11.897 1.00 95.70 511 A 1 
ATOM 3952 O OG1 . THR A 1 511 ? 4.060   -7.118  -10.882 1.00 90.05 511 A 1 
ATOM 3953 C CG2 . THR A 1 511 ? 5.766   -6.856  -12.473 1.00 89.40 511 A 1 
ATOM 3954 N N   . ARG A 1 512 ? 6.627   -3.709  -12.376 1.00 95.29 512 A 1 
ATOM 3955 C CA  . ARG A 1 512 ? 7.314   -2.782  -13.286 1.00 94.47 512 A 1 
ATOM 3956 C C   . ARG A 1 512 ? 8.542   -3.433  -13.926 1.00 95.55 512 A 1 
ATOM 3957 O O   . ARG A 1 512 ? 9.233   -4.217  -13.284 1.00 94.62 512 A 1 
ATOM 3958 C CB  . ARG A 1 512 ? 7.667   -1.503  -12.504 1.00 91.38 512 A 1 
ATOM 3959 C CG  . ARG A 1 512 ? 8.294   -0.417  -13.387 1.00 81.53 512 A 1 
ATOM 3960 C CD  . ARG A 1 512 ? 8.520   0.890   -12.627 1.00 80.15 512 A 1 
ATOM 3961 N NE  . ARG A 1 512 ? 9.117   1.906   -13.517 1.00 73.43 512 A 1 
ATOM 3962 C CZ  . ARG A 1 512 ? 9.226   3.203   -13.290 1.00 68.04 512 A 1 
ATOM 3963 N NH1 . ARG A 1 512 ? 8.819   3.753   -12.181 1.00 60.94 512 A 1 
ATOM 3964 N NH2 . ARG A 1 512 ? 9.753   3.981   -14.187 1.00 58.82 512 A 1 
ATOM 3965 N N   . GLU A 1 513 ? 8.801   -3.071  -15.174 1.00 96.14 513 A 1 
ATOM 3966 C CA  . GLU A 1 513 ? 10.076  -3.342  -15.847 1.00 96.08 513 A 1 
ATOM 3967 C C   . GLU A 1 513 ? 11.072  -2.215  -15.554 1.00 95.89 513 A 1 
ATOM 3968 O O   . GLU A 1 513 ? 10.686  -1.052  -15.440 1.00 94.73 513 A 1 
ATOM 3969 C CB  . GLU A 1 513 ? 9.877   -3.562  -17.359 1.00 95.37 513 A 1 
ATOM 3970 C CG  . GLU A 1 513 ? 9.063   -4.846  -17.587 1.00 87.16 513 A 1 
ATOM 3971 C CD  . GLU A 1 513 ? 8.861   -5.283  -19.034 1.00 86.74 513 A 1 
ATOM 3972 O OE1 . GLU A 1 513 ? 8.475   -6.480  -19.192 1.00 77.75 513 A 1 
ATOM 3973 O OE2 . GLU A 1 513 ? 9.059   -4.475  -19.952 1.00 79.76 513 A 1 
ATOM 3974 N N   . TYR A 1 514 ? 12.352  -2.579  -15.424 1.00 97.19 514 A 1 
ATOM 3975 C CA  . TYR A 1 514 ? 13.460  -1.655  -15.204 1.00 97.12 514 A 1 
ATOM 3976 C C   . TYR A 1 514 ? 14.443  -1.743  -16.367 1.00 97.10 514 A 1 
ATOM 3977 O O   . TYR A 1 514 ? 14.923  -2.828  -16.698 1.00 95.71 514 A 1 
ATOM 3978 C CB  . TYR A 1 514 ? 14.153  -1.953  -13.872 1.00 96.54 514 A 1 
ATOM 3979 C CG  . TYR A 1 514 ? 13.345  -1.519  -12.663 1.00 96.33 514 A 1 
ATOM 3980 C CD1 . TYR A 1 514 ? 13.517  -0.226  -12.135 1.00 94.71 514 A 1 
ATOM 3981 C CD2 . TYR A 1 514 ? 12.394  -2.386  -12.088 1.00 94.85 514 A 1 
ATOM 3982 C CE1 . TYR A 1 514 ? 12.740  0.205   -11.046 1.00 94.01 514 A 1 
ATOM 3983 C CE2 . TYR A 1 514 ? 11.608  -1.954  -11.004 1.00 94.22 514 A 1 
ATOM 3984 C CZ  . TYR A 1 514 ? 11.776  -0.655  -10.483 1.00 94.35 514 A 1 
ATOM 3985 O OH  . TYR A 1 514 ? 11.004  -0.225  -9.452  1.00 92.84 514 A 1 
ATOM 3986 N N   . ASP A 1 515 ? 14.765  -0.594  -16.953 1.00 96.58 515 A 1 
ATOM 3987 C CA  . ASP A 1 515 ? 15.764  -0.527  -18.008 1.00 96.38 515 A 1 
ATOM 3988 C C   . ASP A 1 515 ? 17.147  -0.917  -17.481 1.00 96.43 515 A 1 
ATOM 3989 O O   . ASP A 1 515 ? 17.550  -0.534  -16.378 1.00 95.45 515 A 1 
ATOM 3990 C CB  . ASP A 1 515 ? 15.811  0.880   -18.623 1.00 95.38 515 A 1 
ATOM 3991 C CG  . ASP A 1 515 ? 14.609  1.197   -19.517 1.00 88.94 515 A 1 
ATOM 3992 O OD1 . ASP A 1 515 ? 14.091  0.249   -20.146 1.00 82.52 515 A 1 
ATOM 3993 O OD2 . ASP A 1 515 ? 14.278  2.396   -19.615 1.00 82.12 515 A 1 
ATOM 3994 N N   . ARG A 1 516 ? 17.913  -1.621  -18.310 1.00 96.10 516 A 1 
ATOM 3995 C CA  . ARG A 1 516 ? 19.278  -2.036  -17.958 1.00 95.75 516 A 1 
ATOM 3996 C C   . ARG A 1 516 ? 20.179  -0.850  -17.637 1.00 96.12 516 A 1 
ATOM 3997 O O   . ARG A 1 516 ? 20.920  -0.902  -16.670 1.00 95.10 516 A 1 
ATOM 3998 C CB  . ARG A 1 516 ? 19.896  -2.869  -19.080 1.00 94.27 516 A 1 
ATOM 3999 C CG  . ARG A 1 516 ? 19.222  -4.240  -19.198 1.00 86.56 516 A 1 
ATOM 4000 C CD  . ARG A 1 516 ? 19.938  -5.041  -20.283 1.00 81.48 516 A 1 
ATOM 4001 N NE  . ARG A 1 516 ? 19.406  -6.413  -20.386 1.00 73.42 516 A 1 
ATOM 4002 C CZ  . ARG A 1 516 ? 19.968  -7.379  -21.086 1.00 64.52 516 A 1 
ATOM 4003 N NH1 . ARG A 1 516 ? 21.003  -7.154  -21.843 1.00 58.60 516 A 1 
ATOM 4004 N NH2 . ARG A 1 516 ? 19.519  -8.598  -21.018 1.00 57.38 516 A 1 
ATOM 4005 N N   . SER A 1 517 ? 20.061  0.244   -18.391 1.00 95.66 517 A 1 
ATOM 4006 C CA  . SER A 1 517 ? 20.820  1.469   -18.120 1.00 95.34 517 A 1 
ATOM 4007 C C   . SER A 1 517 ? 20.602  2.008   -16.701 1.00 95.65 517 A 1 
ATOM 4008 O O   . SER A 1 517 ? 21.536  2.536   -16.097 1.00 94.44 517 A 1 
ATOM 4009 C CB  . SER A 1 517 ? 20.432  2.543   -19.138 1.00 94.68 517 A 1 
ATOM 4010 O OG  . SER A 1 517 ? 19.036  2.795   -19.104 1.00 88.99 517 A 1 
ATOM 4011 N N   . PHE A 1 518 ? 19.394  1.846   -16.160 1.00 96.15 518 A 1 
ATOM 4012 C CA  . PHE A 1 518 ? 19.085  2.204   -14.784 1.00 96.10 518 A 1 
ATOM 4013 C C   . PHE A 1 518 ? 19.694  1.197   -13.801 1.00 96.43 518 A 1 
ATOM 4014 O O   . PHE A 1 518 ? 20.397  1.599   -12.874 1.00 95.81 518 A 1 
ATOM 4015 C CB  . PHE A 1 518 ? 17.560  2.325   -14.622 1.00 95.47 518 A 1 
ATOM 4016 C CG  . PHE A 1 518 ? 17.101  2.533   -13.193 1.00 95.32 518 A 1 
ATOM 4017 C CD1 . PHE A 1 518 ? 16.883  1.429   -12.350 1.00 93.70 518 A 1 
ATOM 4018 C CD2 . PHE A 1 518 ? 16.900  3.835   -12.701 1.00 94.14 518 A 1 
ATOM 4019 C CE1 . PHE A 1 518 ? 16.484  1.622   -11.014 1.00 93.63 518 A 1 
ATOM 4020 C CE2 . PHE A 1 518 ? 16.496  4.029   -11.368 1.00 93.36 518 A 1 
ATOM 4021 C CZ  . PHE A 1 518 ? 16.295  2.922   -10.521 1.00 93.91 518 A 1 
ATOM 4022 N N   . THR A 1 519 ? 19.455  -0.107  -13.998 1.00 96.55 519 A 1 
ATOM 4023 C CA  . THR A 1 519 ? 19.932  -1.146  -13.071 1.00 96.40 519 A 1 
ATOM 4024 C C   . THR A 1 519 ? 21.459  -1.234  -13.028 1.00 96.31 519 A 1 
ATOM 4025 O O   . THR A 1 519 ? 22.029  -1.419  -11.954 1.00 95.56 519 A 1 
ATOM 4026 C CB  . THR A 1 519 ? 19.324  -2.521  -13.392 1.00 95.75 519 A 1 
ATOM 4027 O OG1 . THR A 1 519 ? 19.564  -2.907  -14.723 1.00 91.20 519 A 1 
ATOM 4028 C CG2 . THR A 1 519 ? 17.805  -2.513  -13.209 1.00 90.42 519 A 1 
ATOM 4029 N N   . ASP A 1 520 ? 22.126  -0.993  -14.172 1.00 96.08 520 A 1 
ATOM 4030 C CA  . ASP A 1 520 ? 23.583  -0.993  -14.308 1.00 95.60 520 A 1 
ATOM 4031 C C   . ASP A 1 520 ? 24.246  0.150   -13.524 1.00 96.12 520 A 1 
ATOM 4032 O O   . ASP A 1 520 ? 25.333  -0.020  -12.970 1.00 95.40 520 A 1 
ATOM 4033 C CB  . ASP A 1 520 ? 23.964  -0.882  -15.798 1.00 94.31 520 A 1 
ATOM 4034 C CG  . ASP A 1 520 ? 23.613  -2.102  -16.671 1.00 91.43 520 A 1 
ATOM 4035 O OD1 . ASP A 1 520 ? 23.203  -3.151  -16.130 1.00 88.25 520 A 1 
ATOM 4036 O OD2 . ASP A 1 520 ? 23.815  -1.994  -17.905 1.00 87.75 520 A 1 
ATOM 4037 N N   . LEU A 1 521 ? 23.612  1.321   -13.457 1.00 95.67 521 A 1 
ATOM 4038 C CA  . LEU A 1 521 ? 24.076  2.424   -12.611 1.00 95.80 521 A 1 
ATOM 4039 C C   . LEU A 1 521 ? 23.722  2.185   -11.142 1.00 96.48 521 A 1 
ATOM 4040 O O   . LEU A 1 521 ? 24.547  2.413   -10.252 1.00 95.44 521 A 1 
ATOM 4041 C CB  . LEU A 1 521 ? 23.474  3.750   -13.108 1.00 94.40 521 A 1 
ATOM 4042 C CG  . LEU A 1 521 ? 24.047  4.253   -14.446 1.00 87.38 521 A 1 
ATOM 4043 C CD1 . LEU A 1 521 ? 23.288  5.507   -14.884 1.00 82.25 521 A 1 
ATOM 4044 C CD2 . LEU A 1 521 ? 25.529  4.613   -14.330 1.00 83.15 521 A 1 
ATOM 4045 N N   . TYR A 1 522 ? 22.519  1.691   -10.883 1.00 96.34 522 A 1 
ATOM 4046 C CA  . TYR A 1 522 ? 22.025  1.501   -9.522  1.00 96.33 522 A 1 
ATOM 4047 C C   . TYR A 1 522 ? 22.844  0.465   -8.740  1.00 96.65 522 A 1 
ATOM 4048 O O   . TYR A 1 522 ? 23.201  0.707   -7.585  1.00 96.12 522 A 1 
ATOM 4049 C CB  . TYR A 1 522 ? 20.537  1.134   -9.580  1.00 95.75 522 A 1 
ATOM 4050 C CG  . TYR A 1 522 ? 19.851  1.252   -8.231  1.00 95.21 522 A 1 
ATOM 4051 C CD1 . TYR A 1 522 ? 19.611  0.108   -7.452  1.00 92.72 522 A 1 
ATOM 4052 C CD2 . TYR A 1 522 ? 19.468  2.518   -7.750  1.00 92.60 522 A 1 
ATOM 4053 C CE1 . TYR A 1 522 ? 18.992  0.231   -6.192  1.00 91.62 522 A 1 
ATOM 4054 C CE2 . TYR A 1 522 ? 18.853  2.646   -6.492  1.00 91.36 522 A 1 
ATOM 4055 C CZ  . TYR A 1 522 ? 18.616  1.504   -5.709  1.00 92.12 522 A 1 
ATOM 4056 O OH  . TYR A 1 522 ? 18.035  1.621   -4.490  1.00 90.60 522 A 1 
ATOM 4057 N N   . ILE A 1 523 ? 23.233  -0.653  -9.377  1.00 96.60 523 A 1 
ATOM 4058 C CA  . ILE A 1 523 ? 24.064  -1.670  -8.716  1.00 96.70 523 A 1 
ATOM 4059 C C   . ILE A 1 523 ? 25.451  -1.130  -8.347  1.00 96.84 523 A 1 
ATOM 4060 O O   . ILE A 1 523 ? 25.999  -1.506  -7.310  1.00 96.35 523 A 1 
ATOM 4061 C CB  . ILE A 1 523 ? 24.147  -2.957  -9.564  1.00 96.15 523 A 1 
ATOM 4062 C CG1 . ILE A 1 523 ? 24.605  -4.136  -8.675  1.00 94.03 523 A 1 
ATOM 4063 C CG2 . ILE A 1 523 ? 25.037  -2.802  -10.809 1.00 93.19 523 A 1 
ATOM 4064 C CD1 . ILE A 1 523 ? 24.461  -5.507  -9.333  1.00 89.76 523 A 1 
ATOM 4065 N N   . GLN A 1 524 ? 26.004  -0.210  -9.151  1.00 96.55 524 A 1 
ATOM 4066 C CA  . GLN A 1 524 ? 27.284  0.442   -8.858  1.00 96.57 524 A 1 
ATOM 4067 C C   . GLN A 1 524 ? 27.181  1.360   -7.635  1.00 97.11 524 A 1 
ATOM 4068 O O   . GLN A 1 524 ? 28.107  1.387   -6.826  1.00 96.76 524 A 1 
ATOM 4069 C CB  . GLN A 1 524 ? 27.779  1.232   -10.081 1.00 96.02 524 A 1 
ATOM 4070 C CG  . GLN A 1 524 ? 28.185  0.326   -11.254 1.00 92.64 524 A 1 
ATOM 4071 C CD  . GLN A 1 524 ? 28.470  1.126   -12.521 1.00 88.74 524 A 1 
ATOM 4072 O OE1 . GLN A 1 524 ? 29.223  2.092   -12.539 1.00 78.09 524 A 1 
ATOM 4073 N NE2 . GLN A 1 524 ? 27.881  0.760   -13.636 1.00 74.81 524 A 1 
ATOM 4074 N N   . ILE A 1 525 ? 26.057  2.060   -7.463  1.00 96.71 525 A 1 
ATOM 4075 C CA  . ILE A 1 525 ? 25.791  2.859   -6.256  1.00 96.89 525 A 1 
ATOM 4076 C C   . ILE A 1 525 ? 25.730  1.957   -5.019  1.00 97.09 525 A 1 
ATOM 4077 O O   . ILE A 1 525 ? 26.390  2.249   -4.023  1.00 96.42 525 A 1 
ATOM 4078 C CB  . ILE A 1 525 ? 24.501  3.705   -6.407  1.00 96.53 525 A 1 
ATOM 4079 C CG1 . ILE A 1 525 ? 24.690  4.759   -7.520  1.00 94.48 525 A 1 
ATOM 4080 C CG2 . ILE A 1 525 ? 24.120  4.390   -5.078  1.00 94.70 525 A 1 
ATOM 4081 C CD1 . ILE A 1 525 ? 23.441  5.586   -7.839  1.00 90.50 525 A 1 
ATOM 4082 N N   . ILE A 1 526 ? 24.985  0.844   -5.080  1.00 96.62 526 A 1 
ATOM 4083 C CA  . ILE A 1 526 ? 24.888  -0.096  -3.950  1.00 96.13 526 A 1 
ATOM 4084 C C   . ILE A 1 526 ? 26.258  -0.706  -3.637  1.00 96.40 526 A 1 
ATOM 4085 O O   . ILE A 1 526 ? 26.636  -0.798  -2.470  1.00 96.03 526 A 1 
ATOM 4086 C CB  . ILE A 1 526 ? 23.843  -1.204  -4.212  1.00 95.37 526 A 1 
ATOM 4087 C CG1 . ILE A 1 526 ? 22.435  -0.603  -4.412  1.00 91.40 526 A 1 
ATOM 4088 C CG2 . ILE A 1 526 ? 23.803  -2.195  -3.028  1.00 89.88 526 A 1 
ATOM 4089 C CD1 . ILE A 1 526 ? 21.388  -1.638  -4.830  1.00 78.32 526 A 1 
ATOM 4090 N N   . ARG A 1 527 ? 27.031  -1.090  -4.670  1.00 96.69 527 A 1 
ATOM 4091 C CA  . ARG A 1 527 ? 28.389  -1.624  -4.502  1.00 97.03 527 A 1 
ATOM 4092 C C   . ARG A 1 527 ? 29.304  -0.614  -3.822  1.00 97.34 527 A 1 
ATOM 4093 O O   . ARG A 1 527 ? 29.929  -0.955  -2.824  1.00 96.88 527 A 1 
ATOM 4094 C CB  . ARG A 1 527 ? 28.948  -2.081  -5.857  1.00 96.60 527 A 1 
ATOM 4095 C CG  . ARG A 1 527 ? 30.383  -2.651  -5.750  1.00 94.86 527 A 1 
ATOM 4096 C CD  . ARG A 1 527 ? 30.435  -3.961  -4.948  1.00 92.21 527 A 1 
ATOM 4097 N NE  . ARG A 1 527 ? 31.759  -4.212  -4.396  1.00 87.28 527 A 1 
ATOM 4098 C CZ  . ARG A 1 527 ? 32.190  -5.358  -3.889  1.00 86.18 527 A 1 
ATOM 4099 N NH1 . ARG A 1 527 ? 31.514  -6.464  -3.981  1.00 74.91 527 A 1 
ATOM 4100 N NH2 . ARG A 1 527 ? 33.318  -5.386  -3.246  1.00 77.56 527 A 1 
ATOM 4101 N N   . ALA A 1 528 ? 29.336  0.626   -4.323  1.00 96.95 528 A 1 
ATOM 4102 C CA  . ALA A 1 528 ? 30.133  1.693   -3.722  1.00 97.28 528 A 1 
ATOM 4103 C C   . ALA A 1 528 ? 29.711  1.985   -2.269  1.00 97.37 528 A 1 
ATOM 4104 O O   . ALA A 1 528 ? 30.562  2.215   -1.414  1.00 96.84 528 A 1 
ATOM 4105 C CB  . ALA A 1 528 ? 30.006  2.934   -4.611  1.00 97.41 528 A 1 
ATOM 4106 N N   . ALA A 1 529 ? 28.417  1.915   -1.968  1.00 97.01 529 A 1 
ATOM 4107 C CA  . ALA A 1 529 ? 27.908  2.068   -0.606  1.00 96.60 529 A 1 
ATOM 4108 C C   . ALA A 1 529 ? 28.357  0.924   0.322   1.00 96.62 529 A 1 
ATOM 4109 O O   . ALA A 1 529 ? 28.783  1.187   1.448   1.00 95.80 529 A 1 
ATOM 4110 C CB  . ALA A 1 529 ? 26.384  2.183   -0.670  1.00 96.17 529 A 1 
ATOM 4111 N N   . ALA A 1 530 ? 28.314  -0.324  -0.155  1.00 96.64 530 A 1 
ATOM 4112 C CA  . ALA A 1 530 ? 28.809  -1.489  0.580   1.00 96.15 530 A 1 
ATOM 4113 C C   . ALA A 1 530 ? 30.326  -1.411  0.838   1.00 96.19 530 A 1 
ATOM 4114 O O   . ALA A 1 530 ? 30.788  -1.734  1.933   1.00 95.18 530 A 1 
ATOM 4115 C CB  . ALA A 1 530 ? 28.428  -2.756  -0.195  1.00 95.58 530 A 1 
ATOM 4116 N N   . ASP A 1 531 ? 31.089  -0.902  -0.137  1.00 96.21 531 A 1 
ATOM 4117 C CA  . ASP A 1 531 ? 32.540  -0.676  -0.022  1.00 96.20 531 A 1 
ATOM 4118 C C   . ASP A 1 531 ? 32.897  0.618   0.748   1.00 96.42 531 A 1 
ATOM 4119 O O   . ASP A 1 531 ? 34.072  0.910   0.966   1.00 95.10 531 A 1 
ATOM 4120 C CB  . ASP A 1 531 ? 33.166  -0.688  -1.433  1.00 95.77 531 A 1 
ATOM 4121 C CG  . ASP A 1 531 ? 33.098  -2.058  -2.130  1.00 94.44 531 A 1 
ATOM 4122 O OD1 . ASP A 1 531 ? 33.042  -3.112  -1.454  1.00 90.86 531 A 1 
ATOM 4123 O OD2 . ASP A 1 531 ? 33.131  -2.117  -3.381  1.00 91.01 531 A 1 
ATOM 4124 N N   . ARG A 1 532 ? 31.896  1.396   1.165   1.00 96.23 532 A 1 
ATOM 4125 C CA  . ARG A 1 532 ? 32.037  2.705   1.829   1.00 96.20 532 A 1 
ATOM 4126 C C   . ARG A 1 532 ? 32.804  3.745   0.998   1.00 96.93 532 A 1 
ATOM 4127 O O   . ARG A 1 532 ? 33.392  4.679   1.548   1.00 95.87 532 A 1 
ATOM 4128 C CB  . ARG A 1 532 ? 32.589  2.548   3.255   1.00 95.10 532 A 1 
ATOM 4129 C CG  . ARG A 1 532 ? 31.737  1.618   4.126   1.00 90.53 532 A 1 
ATOM 4130 C CD  . ARG A 1 532 ? 32.327  1.569   5.535   1.00 83.13 532 A 1 
ATOM 4131 N NE  . ARG A 1 532 ? 31.467  0.794   6.447   1.00 73.15 532 A 1 
ATOM 4132 C CZ  . ARG A 1 532 ? 31.614  0.689   7.754   1.00 63.55 532 A 1 
ATOM 4133 N NH1 . ARG A 1 532 ? 32.607  1.256   8.383   1.00 57.86 532 A 1 
ATOM 4134 N NH2 . ARG A 1 532 ? 30.750  0.003   8.459   1.00 56.47 532 A 1 
ATOM 4135 N N   . ASP A 1 533 ? 32.758  3.625   -0.315  1.00 96.38 533 A 1 
ATOM 4136 C CA  . ASP A 1 533 ? 33.372  4.563   -1.256  1.00 96.93 533 A 1 
ATOM 4137 C C   . ASP A 1 533 ? 32.443  5.756   -1.522  1.00 97.25 533 A 1 
ATOM 4138 O O   . ASP A 1 533 ? 31.632  5.784   -2.454  1.00 96.49 533 A 1 
ATOM 4139 C CB  . ASP A 1 533 ? 33.787  3.831   -2.534  1.00 96.81 533 A 1 
ATOM 4140 C CG  . ASP A 1 533 ? 34.518  4.753   -3.521  1.00 96.70 533 A 1 
ATOM 4141 O OD1 . ASP A 1 533 ? 34.597  5.987   -3.284  1.00 94.05 533 A 1 
ATOM 4142 O OD2 . ASP A 1 533 ? 34.958  4.230   -4.558  1.00 93.63 533 A 1 
ATOM 4143 N N   . ARG A 1 534 ? 32.578  6.774   -0.672  1.00 96.77 534 A 1 
ATOM 4144 C CA  . ARG A 1 534 ? 31.779  8.001   -0.725  1.00 96.90 534 A 1 
ATOM 4145 C C   . ARG A 1 534 ? 31.921  8.767   -2.046  1.00 97.40 534 A 1 
ATOM 4146 O O   . ARG A 1 534 ? 30.940  9.334   -2.520  1.00 96.59 534 A 1 
ATOM 4147 C CB  . ARG A 1 534 ? 32.157  8.883   0.484   1.00 95.44 534 A 1 
ATOM 4148 C CG  . ARG A 1 534 ? 31.162  10.025  0.706   1.00 90.38 534 A 1 
ATOM 4149 C CD  . ARG A 1 534 ? 31.565  10.874  1.917   1.00 91.07 534 A 1 
ATOM 4150 N NE  . ARG A 1 534 ? 30.566  11.923  2.223   1.00 88.06 534 A 1 
ATOM 4151 C CZ  . ARG A 1 534 ? 29.542  11.820  3.064   1.00 88.48 534 A 1 
ATOM 4152 N NH1 . ARG A 1 534 ? 29.246  10.727  3.698   1.00 77.62 534 A 1 
ATOM 4153 N NH2 . ARG A 1 534 ? 28.785  12.840  3.311   1.00 79.35 534 A 1 
ATOM 4154 N N   . GLU A 1 535 ? 33.111  8.777   -2.636  1.00 96.67 535 A 1 
ATOM 4155 C CA  . GLU A 1 535 ? 33.368  9.513   -3.883  1.00 96.90 535 A 1 
ATOM 4156 C C   . GLU A 1 535 ? 32.683  8.844   -5.077  1.00 97.24 535 A 1 
ATOM 4157 O O   . GLU A 1 535 ? 32.016  9.516   -5.866  1.00 96.33 535 A 1 
ATOM 4158 C CB  . GLU A 1 535 ? 34.879  9.654   -4.126  1.00 96.33 535 A 1 
ATOM 4159 C CG  . GLU A 1 535 ? 35.564  10.619  -3.147  1.00 84.18 535 A 1 
ATOM 4160 C CD  . GLU A 1 535 ? 34.965  12.040  -3.170  1.00 77.33 535 A 1 
ATOM 4161 O OE1 . GLU A 1 535 ? 34.746  12.603  -2.079  1.00 67.89 535 A 1 
ATOM 4162 O OE2 . GLU A 1 535 ? 34.703  12.556  -4.280  1.00 68.16 535 A 1 
ATOM 4163 N N   . THR A 1 536 ? 32.753  7.515   -5.172  1.00 97.41 536 A 1 
ATOM 4164 C CA  . THR A 1 536 ? 32.031  6.772   -6.214  1.00 97.47 536 A 1 
ATOM 4165 C C   . THR A 1 536 ? 30.517  6.883   -6.029  1.00 97.53 536 A 1 
ATOM 4166 O O   . THR A 1 536 ? 29.804  7.122   -7.007  1.00 96.87 536 A 1 
ATOM 4167 C CB  . THR A 1 536 ? 32.486  5.308   -6.267  1.00 97.27 536 A 1 
ATOM 4168 O OG1 . THR A 1 536 ? 33.843  5.269   -6.632  1.00 93.87 536 A 1 
ATOM 4169 C CG2 . THR A 1 536 ? 31.748  4.513   -7.346  1.00 92.45 536 A 1 
ATOM 4170 N N   . VAL A 1 537 ? 30.005  6.815   -4.787  1.00 97.42 537 A 1 
ATOM 4171 C CA  . VAL A 1 537 ? 28.573  7.060   -4.512  1.00 97.21 537 A 1 
ATOM 4172 C C   . VAL A 1 537 ? 28.154  8.440   -5.019  1.00 97.25 537 A 1 
ATOM 4173 O O   . VAL A 1 537 ? 27.135  8.562   -5.701  1.00 96.74 537 A 1 
ATOM 4174 C CB  . VAL A 1 537 ? 28.236  6.913   -3.010  1.00 96.90 537 A 1 
ATOM 4175 C CG1 . VAL A 1 537 ? 26.789  7.322   -2.693  1.00 94.53 537 A 1 
ATOM 4176 C CG2 . VAL A 1 537 ? 28.370  5.461   -2.538  1.00 94.42 537 A 1 
ATOM 4177 N N   . ARG A 1 538 ? 28.951  9.480   -4.749  1.00 96.98 538 A 1 
ATOM 4178 C CA  . ARG A 1 538 ? 28.703  10.845  -5.222  1.00 97.21 538 A 1 
ATOM 4179 C C   . ARG A 1 538 ? 28.668  10.919  -6.748  1.00 97.12 538 A 1 
ATOM 4180 O O   . ARG A 1 538 ? 27.699  11.417  -7.312  1.00 96.87 538 A 1 
ATOM 4181 C CB  . ARG A 1 538 ? 29.776  11.770  -4.642  1.00 97.16 538 A 1 
ATOM 4182 C CG  . ARG A 1 538 ? 29.551  13.229  -5.047  1.00 96.07 538 A 1 
ATOM 4183 C CD  . ARG A 1 538 ? 30.669  14.104  -4.465  1.00 94.61 538 A 1 
ATOM 4184 N NE  . ARG A 1 538 ? 30.446  15.502  -4.837  1.00 88.06 538 A 1 
ATOM 4185 C CZ  . ARG A 1 538 ? 30.802  16.094  -5.961  1.00 85.59 538 A 1 
ATOM 4186 N NH1 . ARG A 1 538 ? 31.566  15.515  -6.851  1.00 75.47 538 A 1 
ATOM 4187 N NH2 . ARG A 1 538 ? 30.360  17.295  -6.187  1.00 75.87 538 A 1 
ATOM 4188 N N   . ALA A 1 539 ? 29.718  10.425  -7.410  1.00 97.40 539 A 1 
ATOM 4189 C CA  . ALA A 1 539 ? 29.844  10.474  -8.864  1.00 97.37 539 A 1 
ATOM 4190 C C   . ALA A 1 539 ? 28.671  9.755   -9.554  1.00 97.22 539 A 1 
ATOM 4191 O O   . ALA A 1 539 ? 28.030  10.321  -10.440 1.00 96.24 539 A 1 
ATOM 4192 C CB  . ALA A 1 539 ? 31.197  9.868   -9.249  1.00 97.22 539 A 1 
ATOM 4193 N N   . LYS A 1 540 ? 28.339  8.550   -9.091  1.00 97.16 540 A 1 
ATOM 4194 C CA  . LYS A 1 540 ? 27.230  7.755   -9.634  1.00 96.72 540 A 1 
ATOM 4195 C C   . LYS A 1 540 ? 25.859  8.349   -9.321  1.00 96.75 540 A 1 
ATOM 4196 O O   . LYS A 1 540 ? 24.966  8.273   -10.157 1.00 95.92 540 A 1 
ATOM 4197 C CB  . LYS A 1 540 ? 27.353  6.303   -9.141  1.00 96.62 540 A 1 
ATOM 4198 C CG  . LYS A 1 540 ? 28.587  5.559   -9.701  1.00 95.08 540 A 1 
ATOM 4199 C CD  . LYS A 1 540 ? 28.514  5.473   -11.228 1.00 92.58 540 A 1 
ATOM 4200 C CE  . LYS A 1 540 ? 29.689  4.761   -11.873 1.00 89.56 540 A 1 
ATOM 4201 N NZ  . LYS A 1 540 ? 29.552  4.857   -13.346 1.00 83.00 540 A 1 
ATOM 4202 N N   . SER A 1 541 ? 25.705  9.015   -8.177  1.00 96.93 541 A 1 
ATOM 4203 C CA  . SER A 1 541 ? 24.459  9.729   -7.855  1.00 96.57 541 A 1 
ATOM 4204 C C   . SER A 1 541 ? 24.208  10.921  -8.781  1.00 96.48 541 A 1 
ATOM 4205 O O   . SER A 1 541 ? 23.060  11.195  -9.119  1.00 95.44 541 A 1 
ATOM 4206 C CB  . SER A 1 541 ? 24.462  10.214  -6.408  1.00 96.15 541 A 1 
ATOM 4207 O OG  . SER A 1 541 ? 24.533  9.119   -5.519  1.00 92.89 541 A 1 
ATOM 4208 N N   . ILE A 1 542 ? 25.267  11.612  -9.227  1.00 96.51 542 A 1 
ATOM 4209 C CA  . ILE A 1 542 ? 25.173  12.674  -10.243 1.00 96.57 542 A 1 
ATOM 4210 C C   . ILE A 1 542 ? 24.857  12.066  -11.615 1.00 96.56 542 A 1 
ATOM 4211 O O   . ILE A 1 542 ? 23.940  12.528  -12.294 1.00 95.51 542 A 1 
ATOM 4212 C CB  . ILE A 1 542 ? 26.462  13.529  -10.268 1.00 96.71 542 A 1 
ATOM 4213 C CG1 . ILE A 1 542 ? 26.631  14.291  -8.931  1.00 95.33 542 A 1 
ATOM 4214 C CG2 . ILE A 1 542 ? 26.437  14.530  -11.442 1.00 95.07 542 A 1 
ATOM 4215 C CD1 . ILE A 1 542 ? 28.020  14.912  -8.738  1.00 91.02 542 A 1 
ATOM 4216 N N   . GLU A 1 543 ? 25.559  11.007  -12.008 1.00 96.51 543 A 1 
ATOM 4217 C CA  . GLU A 1 543 ? 25.335  10.299  -13.278 1.00 96.29 543 A 1 
ATOM 4218 C C   . GLU A 1 543 ? 23.890  9.791   -13.402 1.00 95.89 543 A 1 
ATOM 4219 O O   . GLU A 1 543 ? 23.239  9.974   -14.433 1.00 93.80 543 A 1 
ATOM 4220 C CB  . GLU A 1 543 ? 26.357  9.149   -13.375 1.00 95.88 543 A 1 
ATOM 4221 C CG  . GLU A 1 543 ? 26.379  8.464   -14.753 1.00 91.48 543 A 1 
ATOM 4222 C CD  . GLU A 1 543 ? 27.429  7.333   -14.861 1.00 92.57 543 A 1 
ATOM 4223 O OE1 . GLU A 1 543 ? 27.417  6.617   -15.882 1.00 84.44 543 A 1 
ATOM 4224 O OE2 . GLU A 1 543 ? 28.267  7.151   -13.939 1.00 87.65 543 A 1 
ATOM 4225 N N   . MET A 1 544 ? 23.355  9.251   -12.315 1.00 96.22 544 A 1 
ATOM 4226 C CA  . MET A 1 544 ? 21.980  8.760   -12.211 1.00 95.40 544 A 1 
ATOM 4227 C C   . MET A 1 544 ? 20.934  9.868   -11.975 1.00 95.26 544 A 1 
ATOM 4228 O O   . MET A 1 544 ? 19.746  9.587   -11.861 1.00 92.68 544 A 1 
ATOM 4229 C CB  . MET A 1 544 ? 21.953  7.687   -11.117 1.00 93.66 544 A 1 
ATOM 4230 C CG  . MET A 1 544 ? 20.741  6.784   -11.222 1.00 88.61 544 A 1 
ATOM 4231 S SD  . MET A 1 544 ? 20.813  5.396   -10.071 1.00 86.49 544 A 1 
ATOM 4232 C CE  . MET A 1 544 ? 19.299  4.572   -10.584 1.00 78.42 544 A 1 
ATOM 4233 N N   . LYS A 1 545 ? 21.360  11.140  -11.896 1.00 95.04 545 A 1 
ATOM 4234 C CA  . LYS A 1 545 ? 20.495  12.313  -11.689 1.00 94.34 545 A 1 
ATOM 4235 C C   . LYS A 1 545 ? 19.758  12.344  -10.336 1.00 94.19 545 A 1 
ATOM 4236 O O   . LYS A 1 545 ? 18.724  12.998  -10.218 1.00 92.14 545 A 1 
ATOM 4237 C CB  . LYS A 1 545 ? 19.535  12.514  -12.877 1.00 94.02 545 A 1 
ATOM 4238 C CG  . LYS A 1 545 ? 20.221  12.495  -14.248 1.00 91.54 545 A 1 
ATOM 4239 C CD  . LYS A 1 545 ? 19.162  12.598  -15.348 1.00 84.07 545 A 1 
ATOM 4240 C CE  . LYS A 1 545 ? 19.834  12.525  -16.720 1.00 78.69 545 A 1 
ATOM 4241 N NZ  . LYS A 1 545 ? 18.831  12.481  -17.806 1.00 66.27 545 A 1 
ATOM 4242 N N   . PHE A 1 546 ? 20.285  11.691  -9.304  1.00 94.55 546 A 1 
ATOM 4243 C CA  . PHE A 1 546 ? 19.860  11.947  -7.923  1.00 93.51 546 A 1 
ATOM 4244 C C   . PHE A 1 546 ? 20.319  13.318  -7.427  1.00 93.45 546 A 1 
ATOM 4245 O O   . PHE A 1 546 ? 19.622  13.949  -6.628  1.00 91.47 546 A 1 
ATOM 4246 C CB  . PHE A 1 546 ? 20.431  10.885  -6.989  1.00 92.29 546 A 1 
ATOM 4247 C CG  . PHE A 1 546 ? 19.639  9.604   -6.925  1.00 89.54 546 A 1 
ATOM 4248 C CD1 . PHE A 1 546 ? 18.402  9.598   -6.259  1.00 85.49 546 A 1 
ATOM 4249 C CD2 . PHE A 1 546 ? 20.165  8.414   -7.451  1.00 85.92 546 A 1 
ATOM 4250 C CE1 . PHE A 1 546 ? 17.700  8.391   -6.103  1.00 83.84 546 A 1 
ATOM 4251 C CE2 . PHE A 1 546 ? 19.465  7.209   -7.295  1.00 83.32 546 A 1 
ATOM 4252 C CZ  . PHE A 1 546 ? 18.236  7.195   -6.614  1.00 84.27 546 A 1 
ATOM 4253 N N   . LEU A 1 547 ? 21.495  13.740  -7.887  1.00 93.79 547 A 1 
ATOM 4254 C CA  . LEU A 1 547 ? 22.118  15.027  -7.632  1.00 94.47 547 A 1 
ATOM 4255 C C   . LEU A 1 547 ? 22.421  15.714  -8.966  1.00 95.09 547 A 1 
ATOM 4256 O O   . LEU A 1 547 ? 22.693  15.058  -9.971  1.00 93.83 547 A 1 
ATOM 4257 C CB  . LEU A 1 547 ? 23.410  14.827  -6.819  1.00 94.07 547 A 1 
ATOM 4258 C CG  . LEU A 1 547 ? 23.250  14.172  -5.439  1.00 93.48 547 A 1 
ATOM 4259 C CD1 . LEU A 1 547 ? 24.633  13.993  -4.800  1.00 89.96 547 A 1 
ATOM 4260 C CD2 . LEU A 1 547 ? 22.390  15.007  -4.491  1.00 90.49 547 A 1 
ATOM 4261 N N   . THR A 1 548 ? 22.393  17.042  -8.960  1.00 95.09 548 A 1 
ATOM 4262 C CA  . THR A 1 548 ? 22.796  17.878  -10.102 1.00 95.05 548 A 1 
ATOM 4263 C C   . THR A 1 548 ? 24.300  18.149  -10.124 1.00 95.52 548 A 1 
ATOM 4264 O O   . THR A 1 548 ? 24.848  18.482  -11.170 1.00 93.92 548 A 1 
ATOM 4265 C CB  . THR A 1 548 ? 22.056  19.221  -10.096 1.00 94.60 548 A 1 
ATOM 4266 O OG1 . THR A 1 548 ? 22.417  19.991  -8.977  1.00 90.99 548 A 1 
ATOM 4267 C CG2 . THR A 1 548 ? 20.536  19.074  -10.092 1.00 89.76 548 A 1 
ATOM 4268 N N   . GLY A 1 549 ? 24.964  18.027  -8.966  1.00 93.76 549 A 1 
ATOM 4269 C CA  . GLY A 1 549 ? 26.345  18.450  -8.745  1.00 93.99 549 A 1 
ATOM 4270 C C   . GLY A 1 549 ? 26.482  19.903  -8.275  1.00 95.34 549 A 1 
ATOM 4271 O O   . GLY A 1 549 ? 27.600  20.347  -8.024  1.00 92.71 549 A 1 
ATOM 4272 N N   . TYR A 1 550 ? 25.376  20.626  -8.131  1.00 95.13 550 A 1 
ATOM 4273 C CA  . TYR A 1 550 ? 25.308  22.011  -7.642  1.00 95.43 550 A 1 
ATOM 4274 C C   . TYR A 1 550 ? 24.633  22.130  -6.267  1.00 95.70 550 A 1 
ATOM 4275 O O   . TYR A 1 550 ? 24.332  23.235  -5.809  1.00 93.11 550 A 1 
ATOM 4276 C CB  . TYR A 1 550 ? 24.605  22.890  -8.685  1.00 94.96 550 A 1 
ATOM 4277 C CG  . TYR A 1 550 ? 25.278  22.902  -10.042 1.00 94.00 550 A 1 
ATOM 4278 C CD1 . TYR A 1 550 ? 26.479  23.617  -10.222 1.00 88.12 550 A 1 
ATOM 4279 C CD2 . TYR A 1 550 ? 24.715  22.193  -11.119 1.00 88.90 550 A 1 
ATOM 4280 C CE1 . TYR A 1 550 ? 27.113  23.626  -11.479 1.00 86.87 550 A 1 
ATOM 4281 C CE2 . TYR A 1 550 ? 25.348  22.196  -12.379 1.00 87.12 550 A 1 
ATOM 4282 C CZ  . TYR A 1 550 ? 26.546  22.914  -12.559 1.00 88.47 550 A 1 
ATOM 4283 O OH  . TYR A 1 550 ? 27.158  22.920  -13.776 1.00 86.49 550 A 1 
ATOM 4284 N N   . GLU A 1 551 ? 24.387  21.005  -5.614  1.00 94.32 551 A 1 
ATOM 4285 C CA  . GLU A 1 551 ? 23.793  20.980  -4.284  1.00 93.88 551 A 1 
ATOM 4286 C C   . GLU A 1 551 ? 24.709  21.643  -3.247  1.00 94.79 551 A 1 
ATOM 4287 O O   . GLU A 1 551 ? 25.934  21.555  -3.300  1.00 93.01 551 A 1 
ATOM 4288 C CB  . GLU A 1 551 ? 23.468  19.548  -3.840  1.00 92.09 551 A 1 
ATOM 4289 C CG  . GLU A 1 551 ? 22.312  18.895  -4.617  1.00 88.70 551 A 1 
ATOM 4290 C CD  . GLU A 1 551 ? 22.647  18.508  -6.059  1.00 91.46 551 A 1 
ATOM 4291 O OE1 . GLU A 1 551 ? 21.693  18.354  -6.849  1.00 82.73 551 A 1 
ATOM 4292 O OE2 . GLU A 1 551 ? 23.845  18.389  -6.412  1.00 86.61 551 A 1 
ATOM 4293 N N   . VAL A 1 552 ? 24.095  22.265  -2.246  1.00 95.49 552 A 1 
ATOM 4294 C CA  . VAL A 1 552 ? 24.821  22.725  -1.060  1.00 95.59 552 A 1 
ATOM 4295 C C   . VAL A 1 552 ? 25.418  21.527  -0.319  1.00 96.09 552 A 1 
ATOM 4296 O O   . VAL A 1 552 ? 24.815  20.455  -0.273  1.00 95.33 552 A 1 
ATOM 4297 C CB  . VAL A 1 552 ? 23.946  23.573  -0.121  1.00 94.81 552 A 1 
ATOM 4298 C CG1 . VAL A 1 552 ? 23.501  24.868  -0.814  1.00 88.24 552 A 1 
ATOM 4299 C CG2 . VAL A 1 552 ? 22.708  22.838  0.400   1.00 88.23 552 A 1 
ATOM 4300 N N   . LYS A 1 553 ? 26.571  21.726  0.325   1.00 96.23 553 A 1 
ATOM 4301 C CA  . LYS A 1 553 ? 27.315  20.645  0.991   1.00 96.20 553 A 1 
ATOM 4302 C C   . LYS A 1 553 ? 26.459  19.831  1.972   1.00 96.47 553 A 1 
ATOM 4303 O O   . LYS A 1 553 ? 26.557  18.615  1.997   1.00 95.53 553 A 1 
ATOM 4304 C CB  . LYS A 1 553 ? 28.554  21.244  1.681   1.00 95.53 553 A 1 
ATOM 4305 C CG  . LYS A 1 553 ? 29.510  20.195  2.275   1.00 87.94 553 A 1 
ATOM 4306 C CD  . LYS A 1 553 ? 30.000  19.206  1.206   1.00 82.05 553 A 1 
ATOM 4307 C CE  . LYS A 1 553 ? 30.958  18.171  1.784   1.00 75.61 553 A 1 
ATOM 4308 N NZ  . LYS A 1 553 ? 31.003  16.988  0.888   1.00 65.07 553 A 1 
ATOM 4309 N N   . VAL A 1 554 ? 25.585  20.486  2.714   1.00 96.43 554 A 1 
ATOM 4310 C CA  . VAL A 1 554 ? 24.676  19.830  3.674   1.00 96.12 554 A 1 
ATOM 4311 C C   . VAL A 1 554 ? 23.696  18.871  2.984   1.00 96.19 554 A 1 
ATOM 4312 O O   . VAL A 1 554 ? 23.377  17.827  3.541   1.00 94.88 554 A 1 
ATOM 4313 C CB  . VAL A 1 554 ? 23.915  20.893  4.489   1.00 95.12 554 A 1 
ATOM 4314 C CG1 . VAL A 1 554 ? 22.994  20.277  5.541   1.00 85.32 554 A 1 
ATOM 4315 C CG2 . VAL A 1 554 ? 24.873  21.831  5.243   1.00 85.43 554 A 1 
ATOM 4316 N N   . MET A 1 555 ? 23.224  19.196  1.777   1.00 95.36 555 A 1 
ATOM 4317 C CA  . MET A 1 555 ? 22.370  18.314  0.971   1.00 94.67 555 A 1 
ATOM 4318 C C   . MET A 1 555 ? 23.162  17.128  0.426   1.00 94.91 555 A 1 
ATOM 4319 O O   . MET A 1 555 ? 22.704  15.993  0.533   1.00 94.40 555 A 1 
ATOM 4320 C CB  . MET A 1 555 ? 21.730  19.108  -0.175  1.00 93.33 555 A 1 
ATOM 4321 C CG  . MET A 1 555 ? 20.980  18.224  -1.184  1.00 89.35 555 A 1 
ATOM 4322 S SD  . MET A 1 555 ? 19.591  17.280  -0.514  1.00 88.09 555 A 1 
ATOM 4323 C CE  . MET A 1 555 ? 19.360  16.107  -1.876  1.00 78.83 555 A 1 
ATOM 4324 N N   . GLU A 1 556 ? 24.344  17.389  -0.146  1.00 94.83 556 A 1 
ATOM 4325 C CA  . GLU A 1 556 ? 25.242  16.347  -0.645  1.00 95.30 556 A 1 
ATOM 4326 C C   . GLU A 1 556 ? 25.569  15.352  0.473   1.00 95.33 556 A 1 
ATOM 4327 O O   . GLU A 1 556 ? 25.352  14.154  0.304   1.00 94.87 556 A 1 
ATOM 4328 C CB  . GLU A 1 556 ? 26.511  16.995  -1.236  1.00 95.02 556 A 1 
ATOM 4329 C CG  . GLU A 1 556 ? 27.416  15.978  -1.934  1.00 91.88 556 A 1 
ATOM 4330 C CD  . GLU A 1 556 ? 28.729  16.603  -2.442  1.00 92.41 556 A 1 
ATOM 4331 O OE1 . GLU A 1 556 ? 29.764  16.455  -1.761  1.00 83.04 556 A 1 
ATOM 4332 O OE2 . GLU A 1 556 ? 28.749  17.183  -3.548  1.00 86.38 556 A 1 
ATOM 4333 N N   . ASP A 1 557 ? 25.993  15.843  1.632   1.00 96.26 557 A 1 
ATOM 4334 C CA  . ASP A 1 557 ? 26.326  15.000  2.780   1.00 96.35 557 A 1 
ATOM 4335 C C   . ASP A 1 557 ? 25.125  14.177  3.257   1.00 96.38 557 A 1 
ATOM 4336 O O   . ASP A 1 557 ? 25.260  12.967  3.418   1.00 95.59 557 A 1 
ATOM 4337 C CB  . ASP A 1 557 ? 26.909  15.852  3.919   1.00 96.24 557 A 1 
ATOM 4338 C CG  . ASP A 1 557 ? 28.336  16.339  3.630   1.00 94.81 557 A 1 
ATOM 4339 O OD1 . ASP A 1 557 ? 29.081  15.644  2.895   1.00 90.79 557 A 1 
ATOM 4340 O OD2 . ASP A 1 557 ? 28.742  17.388  4.180   1.00 91.00 557 A 1 
ATOM 4341 N N   . ALA A 1 558 ? 23.943  14.780  3.389   1.00 96.10 558 A 1 
ATOM 4342 C CA  . ALA A 1 558 ? 22.735  14.062  3.800   1.00 95.16 558 A 1 
ATOM 4343 C C   . ALA A 1 558 ? 22.342  12.951  2.810   1.00 94.96 558 A 1 
ATOM 4344 O O   . ALA A 1 558 ? 21.940  11.865  3.227   1.00 93.99 558 A 1 
ATOM 4345 C CB  . ALA A 1 558 ? 21.596  15.073  3.976   1.00 94.81 558 A 1 
ATOM 4346 N N   . HIS A 1 559 ? 22.466  13.200  1.503   1.00 95.78 559 A 1 
ATOM 4347 C CA  . HIS A 1 559 ? 22.200  12.203  0.465   1.00 95.37 559 A 1 
ATOM 4348 C C   . HIS A 1 559 ? 23.200  11.039  0.521   1.00 95.46 559 A 1 
ATOM 4349 O O   . HIS A 1 559 ? 22.799  9.875   0.515   1.00 94.68 559 A 1 
ATOM 4350 C CB  . HIS A 1 559 ? 22.226  12.892  -0.903  1.00 94.81 559 A 1 
ATOM 4351 C CG  . HIS A 1 559 ? 22.024  11.935  -2.050  1.00 94.75 559 A 1 
ATOM 4352 N ND1 . HIS A 1 559 ? 20.810  11.439  -2.493  1.00 87.87 559 A 1 
ATOM 4353 C CD2 . HIS A 1 559 ? 23.010  11.394  -2.826  1.00 87.93 559 A 1 
ATOM 4354 C CE1 . HIS A 1 559 ? 21.072  10.616  -3.518  1.00 89.10 559 A 1 
ATOM 4355 N NE2 . HIS A 1 559 ? 22.388  10.565  -3.753  1.00 89.69 559 A 1 
ATOM 4356 N N   . LEU A 1 560 ? 24.500  11.350  0.598   1.00 95.87 560 A 1 
ATOM 4357 C CA  . LEU A 1 560 ? 25.551  10.335  0.657   1.00 96.30 560 A 1 
ATOM 4358 C C   . LEU A 1 560 ? 25.459  9.509   1.944   1.00 96.22 560 A 1 
ATOM 4359 O O   . LEU A 1 560 ? 25.560  8.286   1.884   1.00 95.67 560 A 1 
ATOM 4360 C CB  . LEU A 1 560 ? 26.928  11.003  0.520   1.00 96.52 560 A 1 
ATOM 4361 C CG  . LEU A 1 560 ? 27.175  11.719  -0.823  1.00 95.45 560 A 1 
ATOM 4362 C CD1 . LEU A 1 560 ? 28.536  12.408  -0.796  1.00 91.93 560 A 1 
ATOM 4363 C CD2 . LEU A 1 560 ? 27.139  10.770  -2.015  1.00 92.07 560 A 1 
ATOM 4364 N N   . ASP A 1 561 ? 25.204  10.151  3.079   1.00 96.35 561 A 1 
ATOM 4365 C CA  . ASP A 1 561 ? 25.033  9.472   4.363   1.00 95.85 561 A 1 
ATOM 4366 C C   . ASP A 1 561 ? 23.828  8.527   4.338   1.00 95.40 561 A 1 
ATOM 4367 O O   . ASP A 1 561 ? 23.946  7.389   4.786   1.00 94.38 561 A 1 
ATOM 4368 C CB  . ASP A 1 561 ? 24.906  10.494  5.503   1.00 95.75 561 A 1 
ATOM 4369 C CG  . ASP A 1 561 ? 26.194  11.279  5.793   1.00 94.50 561 A 1 
ATOM 4370 O OD1 . ASP A 1 561 ? 27.267  10.931  5.240   1.00 90.33 561 A 1 
ATOM 4371 O OD2 . ASP A 1 561 ? 26.125  12.238  6.592   1.00 90.40 561 A 1 
ATOM 4372 N N   . ALA A 1 562 ? 22.701  8.932   3.732   1.00 95.33 562 A 1 
ATOM 4373 C CA  . ALA A 1 562 ? 21.534  8.061   3.580   1.00 93.90 562 A 1 
ATOM 4374 C C   . ALA A 1 562 ? 21.857  6.788   2.778   1.00 93.61 562 A 1 
ATOM 4375 O O   . ALA A 1 562 ? 21.468  5.689   3.176   1.00 92.46 562 A 1 
ATOM 4376 C CB  . ALA A 1 562 ? 20.396  8.861   2.931   1.00 92.92 562 A 1 
ATOM 4377 N N   . ILE A 1 563 ? 22.608  6.915   1.677   1.00 94.95 563 A 1 
ATOM 4378 C CA  . ILE A 1 563 ? 23.022  5.772   0.850   1.00 94.94 563 A 1 
ATOM 4379 C C   . ILE A 1 563 ? 24.017  4.875   1.599   1.00 94.55 563 A 1 
ATOM 4380 O O   . ILE A 1 563 ? 23.874  3.653   1.582   1.00 93.34 563 A 1 
ATOM 4381 C CB  . ILE A 1 563 ? 23.579  6.267   -0.504  1.00 94.94 563 A 1 
ATOM 4382 C CG1 . ILE A 1 563 ? 22.432  6.894   -1.333  1.00 92.97 563 A 1 
ATOM 4383 C CG2 . ILE A 1 563 ? 24.232  5.116   -1.291  1.00 92.91 563 A 1 
ATOM 4384 C CD1 . ILE A 1 563 ? 22.898  7.556   -2.630  1.00 85.83 563 A 1 
ATOM 4385 N N   . LEU A 1 564 ? 25.002  5.459   2.292   1.00 95.49 564 A 1 
ATOM 4386 C CA  . LEU A 1 564 ? 25.988  4.699   3.071   1.00 95.11 564 A 1 
ATOM 4387 C C   . LEU A 1 564 ? 25.339  3.940   4.238   1.00 94.38 564 A 1 
ATOM 4388 O O   . LEU A 1 564 ? 25.707  2.794   4.486   1.00 93.01 564 A 1 
ATOM 4389 C CB  . LEU A 1 564 ? 27.087  5.647   3.575   1.00 95.46 564 A 1 
ATOM 4390 C CG  . LEU A 1 564 ? 28.008  6.202   2.471   1.00 94.28 564 A 1 
ATOM 4391 C CD1 . LEU A 1 564 ? 28.920  7.275   3.067   1.00 89.72 564 A 1 
ATOM 4392 C CD2 . LEU A 1 564 ? 28.896  5.126   1.850   1.00 89.43 564 A 1 
ATOM 4393 N N   . ILE A 1 565 ? 24.342  4.528   4.899   1.00 93.25 565 A 1 
ATOM 4394 C CA  . ILE A 1 565 ? 23.551  3.861   5.947   1.00 91.75 565 A 1 
ATOM 4395 C C   . ILE A 1 565 ? 22.822  2.634   5.381   1.00 90.93 565 A 1 
ATOM 4396 O O   . ILE A 1 565 ? 22.805  1.584   6.022   1.00 89.57 565 A 1 
ATOM 4397 C CB  . ILE A 1 565 ? 22.563  4.865   6.587   1.00 91.40 565 A 1 
ATOM 4398 C CG1 . ILE A 1 565 ? 23.313  5.901   7.460   1.00 89.31 565 A 1 
ATOM 4399 C CG2 . ILE A 1 565 ? 21.504  4.157   7.454   1.00 89.38 565 A 1 
ATOM 4400 C CD1 . ILE A 1 565 ? 22.488  7.170   7.726   1.00 84.90 565 A 1 
ATOM 4401 N N   . LEU A 1 566 ? 22.245  2.722   4.175   1.00 90.82 566 A 1 
ATOM 4402 C CA  . LEU A 1 566 ? 21.643  1.560   3.507   1.00 89.28 566 A 1 
ATOM 4403 C C   . LEU A 1 566 ? 22.697  0.504   3.136   1.00 89.86 566 A 1 
ATOM 4404 O O   . LEU A 1 566 ? 22.430  -0.696  3.238   1.00 88.53 566 A 1 
ATOM 4405 C CB  . LEU A 1 566 ? 20.867  2.024   2.260   1.00 87.53 566 A 1 
ATOM 4406 C CG  . LEU A 1 566 ? 19.585  2.821   2.568   1.00 81.28 566 A 1 
ATOM 4407 C CD1 . LEU A 1 566 ? 19.020  3.416   1.277   1.00 76.85 566 A 1 
ATOM 4408 C CD2 . LEU A 1 566 ? 18.507  1.934   3.199   1.00 76.32 566 A 1 
ATOM 4409 N N   . GLY A 1 567 ? 23.904  0.936   2.760   1.00 91.10 567 A 1 
ATOM 4410 C CA  . GLY A 1 567 ? 25.042  0.065   2.479   1.00 91.14 567 A 1 
ATOM 4411 C C   . GLY A 1 567 ? 25.585  -0.684  3.703   1.00 92.06 567 A 1 
ATOM 4412 O O   . GLY A 1 567 ? 26.180  -1.744  3.526   1.00 90.71 567 A 1 
ATOM 4413 N N   . GLU A 1 568 ? 25.363  -0.198  4.929   1.00 91.90 568 A 1 
ATOM 4414 C CA  . GLU A 1 568 ? 25.853  -0.826  6.174   1.00 91.26 568 A 1 
ATOM 4415 C C   . GLU A 1 568 ? 25.481  -2.315  6.267   1.00 92.00 568 A 1 
ATOM 4416 O O   . GLU A 1 568 ? 26.314  -3.134  6.665   1.00 90.35 568 A 1 
ATOM 4417 C CB  . GLU A 1 568 ? 25.317  -0.099  7.442   1.00 89.05 568 A 1 
ATOM 4418 C CG  . GLU A 1 568 ? 25.958  1.272   7.741   1.00 80.04 568 A 1 
ATOM 4419 C CD  . GLU A 1 568 ? 25.387  2.016   8.983   1.00 79.23 568 A 1 
ATOM 4420 O OE1 . GLU A 1 568 ? 25.767  3.188   9.228   1.00 70.51 568 A 1 
ATOM 4421 O OE2 . GLU A 1 568 ? 24.574  1.469   9.770   1.00 72.42 568 A 1 
ATOM 4422 N N   . ALA A 1 569 ? 24.257  -2.673  5.861   1.00 91.03 569 A 1 
ATOM 4423 C CA  . ALA A 1 569 ? 23.791  -4.059  5.887   1.00 91.10 569 A 1 
ATOM 4424 C C   . ALA A 1 569 ? 24.637  -4.976  4.983   1.00 92.47 569 A 1 
ATOM 4425 O O   . ALA A 1 569 ? 24.976  -6.092  5.364   1.00 91.31 569 A 1 
ATOM 4426 C CB  . ALA A 1 569 ? 22.314  -4.086  5.475   1.00 89.57 569 A 1 
ATOM 4427 N N   . PHE A 1 570 ? 25.018  -4.485  3.802   1.00 92.88 570 A 1 
ATOM 4428 C CA  . PHE A 1 570 ? 25.805  -5.229  2.815   1.00 93.31 570 A 1 
ATOM 4429 C C   . PHE A 1 570 ? 27.322  -5.142  3.047   1.00 94.35 570 A 1 
ATOM 4430 O O   . PHE A 1 570 ? 28.075  -5.901  2.443   1.00 93.11 570 A 1 
ATOM 4431 C CB  . PHE A 1 570 ? 25.437  -4.738  1.412   1.00 92.44 570 A 1 
ATOM 4432 C CG  . PHE A 1 570 ? 23.955  -4.802  1.084   1.00 91.75 570 A 1 
ATOM 4433 C CD1 . PHE A 1 570 ? 23.264  -6.028  1.142   1.00 87.82 570 A 1 
ATOM 4434 C CD2 . PHE A 1 570 ? 23.264  -3.631  0.722   1.00 87.83 570 A 1 
ATOM 4435 C CE1 . PHE A 1 570 ? 21.891  -6.082  0.843   1.00 86.23 570 A 1 
ATOM 4436 C CE2 . PHE A 1 570 ? 21.892  -3.684  0.419   1.00 86.06 570 A 1 
ATOM 4437 C CZ  . PHE A 1 570 ? 21.202  -4.910  0.479   1.00 86.81 570 A 1 
ATOM 4438 N N   . ALA A 1 571 ? 27.784  -4.238  3.909   1.00 93.08 571 A 1 
ATOM 4439 C CA  . ALA A 1 571 ? 29.187  -4.091  4.288   1.00 92.52 571 A 1 
ATOM 4440 C C   . ALA A 1 571 ? 29.602  -5.004  5.454   1.00 91.85 571 A 1 
ATOM 4441 O O   . ALA A 1 571 ? 30.791  -5.240  5.666   1.00 88.60 571 A 1 
ATOM 4442 C CB  . ALA A 1 571 ? 29.420  -2.618  4.634   1.00 91.64 571 A 1 
ATOM 4443 N N   . SER A 1 572 ? 28.642  -5.495  6.230   1.00 89.38 572 A 1 
ATOM 4444 C CA  . SER A 1 572 ? 28.892  -6.250  7.461   1.00 87.44 572 A 1 
ATOM 4445 C C   . SER A 1 572 ? 29.307  -7.699  7.179   1.00 88.77 572 A 1 
ATOM 4446 O O   . SER A 1 572 ? 28.580  -8.437  6.514   1.00 87.06 572 A 1 
ATOM 4447 C CB  . SER A 1 572 ? 27.648  -6.227  8.344   1.00 82.90 572 A 1 
ATOM 4448 O OG  . SER A 1 572 ? 27.925  -6.838  9.590   1.00 73.61 572 A 1 
ATOM 4449 N N   . ASP A 1 573 ? 30.441  -8.126  7.751   1.00 87.42 573 A 1 
ATOM 4450 C CA  . ASP A 1 573 ? 30.876  -9.533  7.771   1.00 86.71 573 A 1 
ATOM 4451 C C   . ASP A 1 573 ? 30.076  -10.380 8.778   1.00 88.63 573 A 1 
ATOM 4452 O O   . ASP A 1 573 ? 29.917  -11.589 8.600   1.00 86.20 573 A 1 
ATOM 4453 C CB  . ASP A 1 573 ? 32.382  -9.595  8.092   1.00 83.18 573 A 1 
ATOM 4454 C CG  . ASP A 1 573 ? 33.243  -9.001  6.971   1.00 79.05 573 A 1 
ATOM 4455 O OD1 . ASP A 1 573 ? 33.139  -9.482  5.820   1.00 72.77 573 A 1 
ATOM 4456 O OD2 . ASP A 1 573 ? 33.994  -8.039  7.226   1.00 72.76 573 A 1 
ATOM 4457 N N   . GLU A 1 574 ? 29.535  -9.740  9.819   1.00 91.22 574 A 1 
ATOM 4458 C CA  . GLU A 1 574 ? 28.698  -10.377 10.831  1.00 91.82 574 A 1 
ATOM 4459 C C   . GLU A 1 574 ? 27.215  -10.398 10.413  1.00 93.06 574 A 1 
ATOM 4460 O O   . GLU A 1 574 ? 26.778  -9.549  9.629   1.00 92.09 574 A 1 
ATOM 4461 C CB  . GLU A 1 574 ? 28.869  -9.656  12.175  1.00 90.75 574 A 1 
ATOM 4462 C CG  . GLU A 1 574 ? 30.271  -9.836  12.793  1.00 83.84 574 A 1 
ATOM 4463 C CD  . GLU A 1 574 ? 30.593  -11.293 13.160  1.00 78.36 574 A 1 
ATOM 4464 O OE1 . GLU A 1 574 ? 31.791  -11.644 13.159  1.00 68.69 574 A 1 
ATOM 4465 O OE2 . GLU A 1 574 ? 29.640  -12.043 13.489  1.00 68.67 574 A 1 
ATOM 4466 N N   . PRO A 1 575 ? 26.401  -11.328 10.961  1.00 94.85 575 A 1 
ATOM 4467 C CA  . PRO A 1 575 ? 24.960  -11.311 10.746  1.00 94.98 575 A 1 
ATOM 4468 C C   . PRO A 1 575 ? 24.336  -9.968  11.147  1.00 94.99 575 A 1 
ATOM 4469 O O   . PRO A 1 575 ? 24.421  -9.548  12.299  1.00 93.35 575 A 1 
ATOM 4470 C CB  . PRO A 1 575 ? 24.398  -12.474 11.569  1.00 93.83 575 A 1 
ATOM 4471 C CG  . PRO A 1 575 ? 25.578  -13.440 11.654  1.00 91.58 575 A 1 
ATOM 4472 C CD  . PRO A 1 575 ? 26.779  -12.499 11.736  1.00 93.95 575 A 1 
ATOM 4473 N N   . PHE A 1 576 ? 23.676  -9.321  10.190  1.00 94.59 576 A 1 
ATOM 4474 C CA  . PHE A 1 576 ? 22.987  -8.055  10.393  1.00 94.24 576 A 1 
ATOM 4475 C C   . PHE A 1 576 ? 21.687  -8.287  11.174  1.00 94.80 576 A 1 
ATOM 4476 O O   . PHE A 1 576 ? 20.868  -9.123  10.790  1.00 94.10 576 A 1 
ATOM 4477 C CB  . PHE A 1 576 ? 22.743  -7.398  9.034   1.00 93.26 576 A 1 
ATOM 4478 C CG  . PHE A 1 576 ? 22.282  -5.960  9.129   1.00 92.29 576 A 1 
ATOM 4479 C CD1 . PHE A 1 576 ? 20.912  -5.647  9.080   1.00 89.78 576 A 1 
ATOM 4480 C CD2 . PHE A 1 576 ? 23.231  -4.928  9.246   1.00 90.02 576 A 1 
ATOM 4481 C CE1 . PHE A 1 576 ? 20.493  -4.305  9.125   1.00 88.80 576 A 1 
ATOM 4482 C CE2 . PHE A 1 576 ? 22.814  -3.586  9.294   1.00 88.79 576 A 1 
ATOM 4483 C CZ  . PHE A 1 576 ? 21.445  -3.275  9.226   1.00 89.14 576 A 1 
ATOM 4484 N N   . ASP A 1 577 ? 21.511  -7.561  12.269  1.00 94.48 577 A 1 
ATOM 4485 C CA  . ASP A 1 577 ? 20.336  -7.670  13.136  1.00 94.16 577 A 1 
ATOM 4486 C C   . ASP A 1 577 ? 19.325  -6.558  12.815  1.00 93.60 577 A 1 
ATOM 4487 O O   . ASP A 1 577 ? 19.450  -5.420  13.267  1.00 91.88 577 A 1 
ATOM 4488 C CB  . ASP A 1 577 ? 20.773  -7.667  14.605  1.00 93.53 577 A 1 
ATOM 4489 C CG  . ASP A 1 577 ? 19.623  -7.876  15.598  1.00 92.55 577 A 1 
ATOM 4490 O OD1 . ASP A 1 577 ? 18.435  -7.811  15.201  1.00 89.10 577 A 1 
ATOM 4491 O OD2 . ASP A 1 577 ? 19.932  -8.093  16.788  1.00 88.28 577 A 1 
ATOM 4492 N N   . PHE A 1 578 ? 18.304  -6.903  12.047  1.00 93.56 578 A 1 
ATOM 4493 C CA  . PHE A 1 578 ? 17.249  -5.972  11.644  1.00 92.71 578 A 1 
ATOM 4494 C C   . PHE A 1 578 ? 16.367  -5.506  12.813  1.00 92.06 578 A 1 
ATOM 4495 O O   . PHE A 1 578 ? 15.687  -4.491  12.691  1.00 89.95 578 A 1 
ATOM 4496 C CB  . PHE A 1 578 ? 16.388  -6.626  10.559  1.00 92.73 578 A 1 
ATOM 4497 C CG  . PHE A 1 578 ? 17.096  -6.833  9.235   1.00 92.92 578 A 1 
ATOM 4498 C CD1 . PHE A 1 578 ? 16.985  -5.859  8.221   1.00 91.22 578 A 1 
ATOM 4499 C CD2 . PHE A 1 578 ? 17.865  -7.986  9.007   1.00 91.50 578 A 1 
ATOM 4500 C CE1 . PHE A 1 578 ? 17.643  -6.037  6.993   1.00 91.04 578 A 1 
ATOM 4501 C CE2 . PHE A 1 578 ? 18.528  -8.162  7.779   1.00 91.22 578 A 1 
ATOM 4502 C CZ  . PHE A 1 578 ? 18.419  -7.189  6.773   1.00 91.80 578 A 1 
ATOM 4503 N N   . GLY A 1 579 ? 16.345  -6.240  13.933  1.00 91.47 579 A 1 
ATOM 4504 C CA  . GLY A 1 579 ? 15.515  -5.915  15.095  1.00 90.06 579 A 1 
ATOM 4505 C C   . GLY A 1 579 ? 16.085  -4.808  15.982  1.00 89.53 579 A 1 
ATOM 4506 O O   . GLY A 1 579 ? 15.322  -4.158  16.697  1.00 85.74 579 A 1 
ATOM 4507 N N   . THR A 1 580 ? 17.394  -4.596  15.957  1.00 88.03 580 A 1 
ATOM 4508 C CA  . THR A 1 580 ? 18.103  -3.636  16.824  1.00 85.48 580 A 1 
ATOM 4509 C C   . THR A 1 580 ? 18.683  -2.438  16.077  1.00 83.00 580 A 1 
ATOM 4510 O O   . THR A 1 580 ? 19.056  -1.449  16.709  1.00 75.52 580 A 1 
ATOM 4511 C CB  . THR A 1 580 ? 19.211  -4.331  17.629  1.00 82.56 580 A 1 
ATOM 4512 O OG1 . THR A 1 580 ? 20.137  -4.962  16.780  1.00 74.28 580 A 1 
ATOM 4513 C CG2 . THR A 1 580 ? 18.654  -5.384  18.586  1.00 73.04 580 A 1 
ATOM 4514 N N   . GLN A 1 581 ? 18.748  -2.496  14.753  1.00 79.46 581 A 1 
ATOM 4515 C CA  . GLN A 1 581 ? 19.344  -1.431  13.945  1.00 76.12 581 A 1 
ATOM 4516 C C   . GLN A 1 581 ? 18.468  -0.175  13.881  1.00 78.32 581 A 1 
ATOM 4517 O O   . GLN A 1 581 ? 17.264  -0.238  13.649  1.00 72.74 581 A 1 
ATOM 4518 C CB  . GLN A 1 581 ? 19.670  -1.936  12.533  1.00 69.33 581 A 1 
ATOM 4519 C CG  . GLN A 1 581 ? 20.791  -2.988  12.519  1.00 61.97 581 A 1 
ATOM 4520 C CD  . GLN A 1 581 ? 22.137  -2.492  13.039  1.00 57.90 581 A 1 
ATOM 4521 O OE1 . GLN A 1 581 ? 22.477  -1.323  12.973  1.00 53.33 581 A 1 
ATOM 4522 N NE2 . GLN A 1 581 ? 22.960  -3.362  13.576  1.00 49.16 581 A 1 
ATOM 4523 N N   . SER A 1 582 ? 19.124  0.982   13.997  1.00 79.43 582 A 1 
ATOM 4524 C CA  . SER A 1 582 ? 18.501  2.306   13.882  1.00 80.86 582 A 1 
ATOM 4525 C C   . SER A 1 582 ? 18.513  2.865   12.456  1.00 82.50 582 A 1 
ATOM 4526 O O   . SER A 1 582 ? 18.424  4.077   12.269  1.00 78.75 582 A 1 
ATOM 4527 C CB  . SER A 1 582 ? 19.148  3.268   14.887  1.00 76.76 582 A 1 
ATOM 4528 O OG  . SER A 1 582 ? 20.529  3.430   14.625  1.00 69.76 582 A 1 
ATOM 4529 N N   . THR A 1 583 ? 18.649  2.007   11.430  1.00 82.23 583 A 1 
ATOM 4530 C CA  . THR A 1 583 ? 18.769  2.416   10.014  1.00 81.87 583 A 1 
ATOM 4531 C C   . THR A 1 583 ? 17.644  3.359   9.596   1.00 82.57 583 A 1 
ATOM 4532 O O   . THR A 1 583 ? 17.895  4.446   9.080   1.00 81.37 583 A 1 
ATOM 4533 C CB  . THR A 1 583 ? 18.769  1.177   9.097   1.00 80.51 583 A 1 
ATOM 4534 O OG1 . THR A 1 583 ? 19.804  0.308   9.486   1.00 75.63 583 A 1 
ATOM 4535 C CG2 . THR A 1 583 ? 18.979  1.510   7.626   1.00 74.39 583 A 1 
ATOM 4536 N N   . THR A 1 584 ? 16.405  2.987   9.895   1.00 79.85 584 A 1 
ATOM 4537 C CA  . THR A 1 584 ? 15.225  3.802   9.583   1.00 78.36 584 A 1 
ATOM 4538 C C   . THR A 1 584 ? 15.257  5.151   10.305  1.00 80.01 584 A 1 
ATOM 4539 O O   . THR A 1 584 ? 14.986  6.178   9.694   1.00 79.33 584 A 1 
ATOM 4540 C CB  . THR A 1 584 ? 13.940  3.048   9.955   1.00 75.49 584 A 1 
ATOM 4541 O OG1 . THR A 1 584 ? 13.984  1.742   9.430   1.00 68.41 584 A 1 
ATOM 4542 C CG2 . THR A 1 584 ? 12.681  3.716   9.411   1.00 66.53 584 A 1 
ATOM 4543 N N   . GLU A 1 585 ? 15.635  5.173   11.586  1.00 78.23 585 A 1 
ATOM 4544 C CA  . GLU A 1 585 ? 15.733  6.409   12.375  1.00 80.72 585 A 1 
ATOM 4545 C C   . GLU A 1 585 ? 16.857  7.329   11.869  1.00 83.00 585 A 1 
ATOM 4546 O O   . GLU A 1 585 ? 16.657  8.536   11.712  1.00 83.13 585 A 1 
ATOM 4547 C CB  . GLU A 1 585 ? 15.950  6.029   13.847  1.00 79.16 585 A 1 
ATOM 4548 C CG  . GLU A 1 585 ? 15.922  7.247   14.787  1.00 69.99 585 A 1 
ATOM 4549 C CD  . GLU A 1 585 ? 16.196  6.886   16.257  1.00 66.97 585 A 1 
ATOM 4550 O OE1 . GLU A 1 585 ? 16.159  7.823   17.084  1.00 60.78 585 A 1 
ATOM 4551 O OE2 . GLU A 1 585 ? 16.470  5.699   16.550  1.00 60.08 585 A 1 
ATOM 4552 N N   . LYS A 1 586 ? 18.030  6.765   11.554  1.00 84.32 586 A 1 
ATOM 4553 C CA  . LYS A 1 586 ? 19.156  7.520   10.979  1.00 85.41 586 A 1 
ATOM 4554 C C   . LYS A 1 586 ? 18.757  8.192   9.663   1.00 86.64 586 A 1 
ATOM 4555 O O   . LYS A 1 586 ? 19.001  9.383   9.497   1.00 86.14 586 A 1 
ATOM 4556 C CB  . LYS A 1 586 ? 20.362  6.598   10.739  1.00 86.14 586 A 1 
ATOM 4557 C CG  . LYS A 1 586 ? 21.110  6.085   11.985  1.00 84.49 586 A 1 
ATOM 4558 C CD  . LYS A 1 586 ? 22.191  5.099   11.483  1.00 82.84 586 A 1 
ATOM 4559 C CE  . LYS A 1 586 ? 23.028  4.391   12.544  1.00 77.99 586 A 1 
ATOM 4560 N NZ  . LYS A 1 586 ? 23.943  3.408   11.892  1.00 73.10 586 A 1 
ATOM 4561 N N   . ILE A 1 587 ? 18.115  7.454   8.753   1.00 85.40 587 A 1 
ATOM 4562 C CA  . ILE A 1 587 ? 17.645  7.997   7.468   1.00 84.58 587 A 1 
ATOM 4563 C C   . ILE A 1 587 ? 16.562  9.053   7.698   1.00 84.73 587 A 1 
ATOM 4564 O O   . ILE A 1 587 ? 16.626  10.136  7.117   1.00 83.72 587 A 1 
ATOM 4565 C CB  . ILE A 1 587 ? 17.164  6.860   6.541   1.00 84.15 587 A 1 
ATOM 4566 C CG1 . ILE A 1 587 ? 18.374  5.986   6.133   1.00 81.28 587 A 1 
ATOM 4567 C CG2 . ILE A 1 587 ? 16.466  7.417   5.283   1.00 80.08 587 A 1 
ATOM 4568 C CD1 . ILE A 1 587 ? 17.980  4.699   5.406   1.00 73.65 587 A 1 
ATOM 4569 N N   . HIS A 1 588 ? 15.618  8.788   8.591   1.00 82.74 588 A 1 
ATOM 4570 C CA  . HIS A 1 588 ? 14.540  9.714   8.939   1.00 81.37 588 A 1 
ATOM 4571 C C   . HIS A 1 588 ? 15.073  11.087  9.374   1.00 83.44 588 A 1 
ATOM 4572 O O   . HIS A 1 588 ? 14.545  12.120  8.963   1.00 82.75 588 A 1 
ATOM 4573 C CB  . HIS A 1 588 ? 13.686  9.076   10.040  1.00 78.01 588 A 1 
ATOM 4574 C CG  . HIS A 1 588 ? 12.425  9.830   10.343  1.00 69.82 588 A 1 
ATOM 4575 N ND1 . HIS A 1 588 ? 11.167  9.494   9.908   1.00 61.92 588 A 1 
ATOM 4576 C CD2 . HIS A 1 588 ? 12.293  10.945  11.123  1.00 60.71 588 A 1 
ATOM 4577 C CE1 . HIS A 1 588 ? 10.296  10.382  10.423  1.00 55.63 588 A 1 
ATOM 4578 N NE2 . HIS A 1 588 ? 10.937  11.288  11.169  1.00 56.50 588 A 1 
ATOM 4579 N N   . ASN A 1 589 ? 16.166  11.127  10.137  1.00 82.81 589 A 1 
ATOM 4580 C CA  . ASN A 1 589 ? 16.802  12.373  10.575  1.00 84.71 589 A 1 
ATOM 4581 C C   . ASN A 1 589 ? 17.449  13.178  9.428   1.00 86.48 589 A 1 
ATOM 4582 O O   . ASN A 1 589 ? 17.611  14.393  9.553   1.00 86.42 589 A 1 
ATOM 4583 C CB  . ASN A 1 589 ? 17.815  12.027  11.677  1.00 84.66 589 A 1 
ATOM 4584 C CG  . ASN A 1 589 ? 17.137  11.611  12.977  1.00 81.62 589 A 1 
ATOM 4585 O OD1 . ASN A 1 589 ? 16.078  12.099  13.336  1.00 76.69 589 A 1 
ATOM 4586 N ND2 . ASN A 1 589 ? 17.738  10.736  13.743  1.00 75.41 589 A 1 
ATOM 4587 N N   . LEU A 1 590 ? 17.793  12.532  8.307   1.00 86.24 590 A 1 
ATOM 4588 C CA  . LEU A 1 590 ? 18.380  13.187  7.126   1.00 87.49 590 A 1 
ATOM 4589 C C   . LEU A 1 590 ? 17.319  13.743  6.163   1.00 87.49 590 A 1 
ATOM 4590 O O   . LEU A 1 590 ? 17.576  14.698  5.424   1.00 86.59 590 A 1 
ATOM 4591 C CB  . LEU A 1 590 ? 19.302  12.189  6.402   1.00 89.21 590 A 1 
ATOM 4592 C CG  . LEU A 1 590 ? 20.483  11.666  7.248   1.00 89.38 590 A 1 
ATOM 4593 C CD1 . LEU A 1 590 ? 21.213  10.572  6.479   1.00 86.34 590 A 1 
ATOM 4594 C CD2 . LEU A 1 590 ? 21.478  12.778  7.593   1.00 87.18 590 A 1 
ATOM 4595 N N   . ILE A 1 591 ? 16.110  13.194  6.191   1.00 84.54 591 A 1 
ATOM 4596 C CA  . ILE A 1 591 ? 15.021  13.552  5.276   1.00 82.04 591 A 1 
ATOM 4597 C C   . ILE A 1 591 ? 14.670  15.049  5.299   1.00 83.04 591 A 1 
ATOM 4598 O O   . ILE A 1 591 ? 14.598  15.645  4.224   1.00 82.34 591 A 1 
ATOM 4599 C CB  . ILE A 1 591 ? 13.799  12.640  5.517   1.00 79.58 591 A 1 
ATOM 4600 C CG1 . ILE A 1 591 ? 14.111  11.225  4.978   1.00 75.72 591 A 1 
ATOM 4601 C CG2 . ILE A 1 591 ? 12.535  13.231  4.868   1.00 75.00 591 A 1 
ATOM 4602 C CD1 . ILE A 1 591 ? 13.099  10.156  5.375   1.00 69.39 591 A 1 
ATOM 4603 N N   . PRO A 1 592 ? 14.500  15.719  6.457   1.00 80.44 592 A 1 
ATOM 4604 C CA  . PRO A 1 592 ? 14.177  17.148  6.485   1.00 80.49 592 A 1 
ATOM 4605 C C   . PRO A 1 592 ? 15.223  18.028  5.789   1.00 82.67 592 A 1 
ATOM 4606 O O   . PRO A 1 592 ? 14.879  19.050  5.188   1.00 82.61 592 A 1 
ATOM 4607 C CB  . PRO A 1 592 ? 14.064  17.509  7.969   1.00 78.86 592 A 1 
ATOM 4608 C CG  . PRO A 1 592 ? 13.692  16.187  8.638   1.00 75.77 592 A 1 
ATOM 4609 C CD  . PRO A 1 592 ? 14.469  15.171  7.807   1.00 78.73 592 A 1 
ATOM 4610 N N   . VAL A 1 593 ? 16.505  17.631  5.856   1.00 86.52 593 A 1 
ATOM 4611 C CA  . VAL A 1 593 ? 17.608  18.317  5.175   1.00 87.99 593 A 1 
ATOM 4612 C C   . VAL A 1 593 ? 17.480  18.123  3.667   1.00 88.85 593 A 1 
ATOM 4613 O O   . VAL A 1 593 ? 17.491  19.104  2.922   1.00 88.13 593 A 1 
ATOM 4614 C CB  . VAL A 1 593 ? 18.975  17.815  5.682   1.00 88.72 593 A 1 
ATOM 4615 C CG1 . VAL A 1 593 ? 20.128  18.503  4.947   1.00 84.59 593 A 1 
ATOM 4616 C CG2 . VAL A 1 593 ? 19.139  18.078  7.188   1.00 84.89 593 A 1 
ATOM 4617 N N   . MET A 1 594 ? 17.289  16.880  3.226   1.00 87.04 594 A 1 
ATOM 4618 C CA  . MET A 1 594 ? 17.121  16.555  1.810   1.00 86.21 594 A 1 
ATOM 4619 C C   . MET A 1 594 ? 15.902  17.264  1.207   1.00 86.19 594 A 1 
ATOM 4620 O O   . MET A 1 594 ? 16.014  17.851  0.138   1.00 85.71 594 A 1 
ATOM 4621 C CB  . MET A 1 594 ? 17.015  15.037  1.616   1.00 86.25 594 A 1 
ATOM 4622 C CG  . MET A 1 594 ? 18.330  14.312  1.935   1.00 83.78 594 A 1 
ATOM 4623 S SD  . MET A 1 594 ? 18.352  12.567  1.452   1.00 82.51 594 A 1 
ATOM 4624 C CE  . MET A 1 594 ? 17.274  11.843  2.710   1.00 71.95 594 A 1 
ATOM 4625 N N   . LEU A 1 595 ? 14.777  17.300  1.905   1.00 82.17 595 A 1 
ATOM 4626 C CA  . LEU A 1 595 ? 13.572  17.997  1.441   1.00 79.95 595 A 1 
ATOM 4627 C C   . LEU A 1 595 ? 13.754  19.509  1.299   1.00 81.66 595 A 1 
ATOM 4628 O O   . LEU A 1 595 ? 13.181  20.106  0.398   1.00 80.30 595 A 1 
ATOM 4629 C CB  . LEU A 1 595 ? 12.415  17.728  2.411   1.00 76.82 595 A 1 
ATOM 4630 C CG  . LEU A 1 595 ? 11.819  16.317  2.312   1.00 71.41 595 A 1 
ATOM 4631 C CD1 . LEU A 1 595 ? 10.700  16.203  3.349   1.00 68.01 595 A 1 
ATOM 4632 C CD2 . LEU A 1 595 ? 11.250  16.042  0.923   1.00 67.35 595 A 1 
ATOM 4633 N N   . ARG A 1 596 ? 14.542  20.122  2.179   1.00 84.16 596 A 1 
ATOM 4634 C CA  . ARG A 1 596 ? 14.770  21.573  2.149   1.00 85.36 596 A 1 
ATOM 4635 C C   . ARG A 1 596 ? 15.736  22.003  1.043   1.00 86.75 596 A 1 
ATOM 4636 O O   . ARG A 1 596 ? 15.599  23.102  0.523   1.00 85.86 596 A 1 
ATOM 4637 C CB  . ARG A 1 596 ? 15.254  22.021  3.533   1.00 84.28 596 A 1 
ATOM 4638 C CG  . ARG A 1 596 ? 15.440  23.546  3.608   1.00 75.01 596 A 1 
ATOM 4639 C CD  . ARG A 1 596 ? 15.862  24.004  5.002   1.00 74.02 596 A 1 
ATOM 4640 N NE  . ARG A 1 596 ? 14.777  23.833  5.988   1.00 64.96 596 A 1 
ATOM 4641 C CZ  . ARG A 1 596 ? 14.844  24.122  7.274   1.00 58.49 596 A 1 
ATOM 4642 N NH1 . ARG A 1 596 ? 15.933  24.593  7.816   1.00 53.57 596 A 1 
ATOM 4643 N NH2 . ARG A 1 596 ? 13.804  23.943  8.041   1.00 50.32 596 A 1 
ATOM 4644 N N   . HIS A 1 597 ? 16.725  21.173  0.726   1.00 88.56 597 A 1 
ATOM 4645 C CA  . HIS A 1 597 ? 17.867  21.578  -0.103  1.00 89.55 597 A 1 
ATOM 4646 C C   . HIS A 1 597 ? 17.970  20.852  -1.451  1.00 90.19 597 A 1 
ATOM 4647 O O   . HIS A 1 597 ? 18.850  21.181  -2.243  1.00 88.94 597 A 1 
ATOM 4648 C CB  . HIS A 1 597 ? 19.146  21.426  0.728   1.00 90.50 597 A 1 
ATOM 4649 C CG  . HIS A 1 597 ? 19.201  22.360  1.910   1.00 90.68 597 A 1 
ATOM 4650 N ND1 . HIS A 1 597 ? 19.327  23.726  1.841   1.00 81.66 597 A 1 
ATOM 4651 C CD2 . HIS A 1 597 ? 19.123  22.031  3.240   1.00 82.91 597 A 1 
ATOM 4652 C CE1 . HIS A 1 597 ? 19.333  24.208  3.094   1.00 84.31 597 A 1 
ATOM 4653 N NE2 . HIS A 1 597 ? 19.208  23.210  3.984   1.00 85.69 597 A 1 
ATOM 4654 N N   . ARG A 1 598 ? 17.094  19.890  -1.733  1.00 90.49 598 A 1 
ATOM 4655 C CA  . ARG A 1 598 ? 17.058  19.159  -3.005  1.00 89.59 598 A 1 
ATOM 4656 C C   . ARG A 1 598 ? 16.700  20.093  -4.162  1.00 90.27 598 A 1 
ATOM 4657 O O   . ARG A 1 598 ? 15.732  20.841  -4.073  1.00 88.56 598 A 1 
ATOM 4658 C CB  . ARG A 1 598 ? 16.079  17.987  -2.876  1.00 87.43 598 A 1 
ATOM 4659 C CG  . ARG A 1 598 ? 16.048  17.092  -4.116  1.00 81.64 598 A 1 
ATOM 4660 C CD  . ARG A 1 598 ? 15.120  15.886  -3.916  1.00 79.59 598 A 1 
ATOM 4661 N NE  . ARG A 1 598 ? 15.656  14.927  -2.920  1.00 73.46 598 A 1 
ATOM 4662 C CZ  . ARG A 1 598 ? 15.621  13.606  -2.991  1.00 69.52 598 A 1 
ATOM 4663 N NH1 . ARG A 1 598 ? 15.067  12.984  -3.988  1.00 62.92 598 A 1 
ATOM 4664 N NH2 . ARG A 1 598 ? 16.157  12.873  -2.061  1.00 62.03 598 A 1 
ATOM 4665 N N   . LEU A 1 599 ? 17.454  19.989  -5.253  1.00 89.58 599 A 1 
ATOM 4666 C CA  . LEU A 1 599 ? 17.292  20.830  -6.447  1.00 89.90 599 A 1 
ATOM 4667 C C   . LEU A 1 599 ? 16.436  20.175  -7.538  1.00 89.87 599 A 1 
ATOM 4668 O O   . LEU A 1 599 ? 15.794  20.877  -8.316  1.00 88.16 599 A 1 
ATOM 4669 C CB  . LEU A 1 599 ? 18.681  21.195  -7.003  1.00 90.44 599 A 1 
ATOM 4670 C CG  . LEU A 1 599 ? 19.592  21.976  -6.036  1.00 89.58 599 A 1 
ATOM 4671 C CD1 . LEU A 1 599 ? 20.912  22.293  -6.738  1.00 85.59 599 A 1 
ATOM 4672 C CD2 . LEU A 1 599 ? 18.963  23.293  -5.570  1.00 86.31 599 A 1 
ATOM 4673 N N   . VAL A 1 600 ? 16.422  18.843  -7.606  1.00 90.17 600 A 1 
ATOM 4674 C CA  . VAL A 1 600 ? 15.702  18.070  -8.630  1.00 89.82 600 A 1 
ATOM 4675 C C   . VAL A 1 600 ? 14.958  16.883  -8.009  1.00 89.71 600 A 1 
ATOM 4676 O O   . VAL A 1 600 ? 15.416  16.345  -6.991  1.00 88.64 600 A 1 
ATOM 4677 C CB  . VAL A 1 600 ? 16.644  17.580  -9.753  1.00 89.20 600 A 1 
ATOM 4678 C CG1 . VAL A 1 600 ? 17.167  18.759  -10.582 1.00 82.14 600 A 1 
ATOM 4679 C CG2 . VAL A 1 600 ? 17.827  16.752  -9.245  1.00 83.47 600 A 1 
ATOM 4680 N N   . PRO A 1 601 ? 13.828  16.452  -8.595  1.00 88.37 601 A 1 
ATOM 4681 C CA  . PRO A 1 601 ? 13.192  15.204  -8.187  1.00 87.43 601 A 1 
ATOM 4682 C C   . PRO A 1 601 ? 14.127  14.012  -8.462  1.00 88.08 601 A 1 
ATOM 4683 O O   . PRO A 1 601 ? 14.907  14.053  -9.417  1.00 87.54 601 A 1 
ATOM 4684 C CB  . PRO A 1 601 ? 11.896  15.113  -9.000  1.00 85.92 601 A 1 
ATOM 4685 C CG  . PRO A 1 601 ? 12.214  15.902  -10.270 1.00 83.44 601 A 1 
ATOM 4686 C CD  . PRO A 1 601 ? 13.154  16.997  -9.770  1.00 86.19 601 A 1 
ATOM 4687 N N   . PRO A 1 602 ? 14.075  12.942  -7.649  1.00 89.55 602 A 1 
ATOM 4688 C CA  . PRO A 1 602 ? 14.817  11.722  -7.943  1.00 88.64 602 A 1 
ATOM 4689 C C   . PRO A 1 602 ? 14.283  11.042  -9.218  1.00 89.75 602 A 1 
ATOM 4690 O O   . PRO A 1 602 ? 13.142  11.302  -9.616  1.00 89.01 602 A 1 
ATOM 4691 C CB  . PRO A 1 602 ? 14.654  10.847  -6.697  1.00 86.16 602 A 1 
ATOM 4692 C CG  . PRO A 1 602 ? 13.298  11.281  -6.146  1.00 82.79 602 A 1 
ATOM 4693 C CD  . PRO A 1 602 ? 13.228  12.766  -6.485  1.00 86.05 602 A 1 
ATOM 4694 N N   . PRO A 1 603 ? 15.067  10.140  -9.848  1.00 90.61 603 A 1 
ATOM 4695 C CA  . PRO A 1 603 ? 14.626  9.369   -11.009 1.00 90.27 603 A 1 
ATOM 4696 C C   . PRO A 1 603 ? 13.312  8.625   -10.739 1.00 89.99 603 A 1 
ATOM 4697 O O   . PRO A 1 603 ? 13.110  8.086   -9.650  1.00 88.75 603 A 1 
ATOM 4698 C CB  . PRO A 1 603 ? 15.768  8.397   -11.323 1.00 90.06 603 A 1 
ATOM 4699 C CG  . PRO A 1 603 ? 16.998  9.092   -10.743 1.00 88.97 603 A 1 
ATOM 4700 C CD  . PRO A 1 603 ? 16.450  9.805   -9.516  1.00 90.82 603 A 1 
ATOM 4701 N N   . GLU A 1 604 ? 12.412  8.567   -11.726 1.00 89.31 604 A 1 
ATOM 4702 C CA  . GLU A 1 604 ? 11.054  8.019   -11.547 1.00 88.52 604 A 1 
ATOM 4703 C C   . GLU A 1 604 ? 11.037  6.556   -11.089 1.00 88.46 604 A 1 
ATOM 4704 O O   . GLU A 1 604 ? 10.175  6.145   -10.312 1.00 86.75 604 A 1 
ATOM 4705 C CB  . GLU A 1 604 ? 10.260  8.096   -12.856 1.00 86.31 604 A 1 
ATOM 4706 C CG  . GLU A 1 604 ? 10.077  9.508   -13.419 1.00 76.10 604 A 1 
ATOM 4707 C CD  . GLU A 1 604 ? 8.975   9.555   -14.486 1.00 75.48 604 A 1 
ATOM 4708 O OE1 . GLU A 1 604 ? 8.412   10.649  -14.703 1.00 67.69 604 A 1 
ATOM 4709 O OE2 . GLU A 1 604 ? 8.538   8.492   -14.987 1.00 69.17 604 A 1 
ATOM 4710 N N   . GLU A 1 605 ? 12.002  5.780   -11.556 1.00 91.23 605 A 1 
ATOM 4711 C CA  . GLU A 1 605 ? 12.191  4.367   -11.235 1.00 91.33 605 A 1 
ATOM 4712 C C   . GLU A 1 605 ? 12.355  4.150   -9.729  1.00 91.24 605 A 1 
ATOM 4713 O O   . GLU A 1 605 ? 11.903  3.146   -9.173  1.00 89.67 605 A 1 
ATOM 4714 C CB  . GLU A 1 605 ? 13.447  3.845   -11.960 1.00 91.01 605 A 1 
ATOM 4715 C CG  . GLU A 1 605 ? 13.369  3.836   -13.494 1.00 87.89 605 A 1 
ATOM 4716 C CD  . GLU A 1 605 ? 13.585  5.197   -14.177 1.00 88.58 605 A 1 
ATOM 4717 O OE1 . GLU A 1 605 ? 13.340  5.251   -15.401 1.00 80.25 605 A 1 
ATOM 4718 O OE2 . GLU A 1 605 ? 13.891  6.189   -13.477 1.00 82.48 605 A 1 
ATOM 4719 N N   . THR A 1 606 ? 12.979  5.120   -9.059  1.00 91.20 606 A 1 
ATOM 4720 C CA  . THR A 1 606 ? 13.369  4.999   -7.655  1.00 90.06 606 A 1 
ATOM 4721 C C   . THR A 1 606 ? 12.191  5.089   -6.695  1.00 88.96 606 A 1 
ATOM 4722 O O   . THR A 1 606 ? 12.253  4.475   -5.635  1.00 87.07 606 A 1 
ATOM 4723 C CB  . THR A 1 606 ? 14.434  6.026   -7.272  1.00 89.45 606 A 1 
ATOM 4724 O OG1 . THR A 1 606 ? 13.934  7.338   -7.305  1.00 83.29 606 A 1 
ATOM 4725 C CG2 . THR A 1 606 ? 15.648  5.932   -8.192  1.00 82.72 606 A 1 
ATOM 4726 N N   . TYR A 1 607 ? 11.096  5.753   -7.069  1.00 85.73 607 A 1 
ATOM 4727 C CA  . TYR A 1 607 ? 9.910   5.841   -6.209  1.00 83.95 607 A 1 
ATOM 4728 C C   . TYR A 1 607 ? 9.333   4.458   -5.899  1.00 83.93 607 A 1 
ATOM 4729 O O   . TYR A 1 607 ? 9.102   4.120   -4.738  1.00 82.67 607 A 1 
ATOM 4730 C CB  . TYR A 1 607 ? 8.841   6.714   -6.872  1.00 82.66 607 A 1 
ATOM 4731 C CG  . TYR A 1 607 ? 9.161   8.195   -6.885  1.00 80.04 607 A 1 
ATOM 4732 C CD1 . TYR A 1 607 ? 8.943   8.965   -5.724  1.00 76.41 607 A 1 
ATOM 4733 C CD2 . TYR A 1 607 ? 9.646   8.809   -8.051  1.00 75.80 607 A 1 
ATOM 4734 C CE1 . TYR A 1 607 ? 9.194   10.349  -5.739  1.00 73.19 607 A 1 
ATOM 4735 C CE2 . TYR A 1 607 ? 9.897   10.194  -8.068  1.00 73.03 607 A 1 
ATOM 4736 C CZ  . TYR A 1 607 ? 9.665   10.969  -6.914  1.00 75.17 607 A 1 
ATOM 4737 O OH  . TYR A 1 607 ? 9.877   12.313  -6.937  1.00 72.23 607 A 1 
ATOM 4738 N N   . SER A 1 608 ? 9.138   3.638   -6.935  1.00 87.74 608 A 1 
ATOM 4739 C CA  . SER A 1 608 ? 8.614   2.279   -6.779  1.00 87.98 608 A 1 
ATOM 4740 C C   . SER A 1 608 ? 9.671   1.337   -6.185  1.00 88.81 608 A 1 
ATOM 4741 O O   . SER A 1 608 ? 9.362   0.523   -5.310  1.00 87.88 608 A 1 
ATOM 4742 C CB  . SER A 1 608 ? 8.115   1.735   -8.121  1.00 87.04 608 A 1 
ATOM 4743 O OG  . SER A 1 608 ? 7.606   2.733   -8.976  1.00 80.19 608 A 1 
ATOM 4744 N N   . LEU A 1 609 ? 10.933  1.479   -6.614  1.00 91.64 609 A 1 
ATOM 4745 C CA  . LEU A 1 609 ? 12.049  0.657   -6.142  1.00 92.10 609 A 1 
ATOM 4746 C C   . LEU A 1 609 ? 12.311  0.844   -4.644  1.00 91.48 609 A 1 
ATOM 4747 O O   . LEU A 1 609 ? 12.350  -0.135  -3.899  1.00 90.30 609 A 1 
ATOM 4748 C CB  . LEU A 1 609 ? 13.293  0.997   -6.981  1.00 92.81 609 A 1 
ATOM 4749 C CG  . LEU A 1 609 ? 14.580  0.284   -6.516  1.00 92.10 609 A 1 
ATOM 4750 C CD1 . LEU A 1 609 ? 14.444  -1.233  -6.539  1.00 88.14 609 A 1 
ATOM 4751 C CD2 . LEU A 1 609 ? 15.732  0.681   -7.436  1.00 88.67 609 A 1 
ATOM 4752 N N   . HIS A 1 610 ? 12.459  2.085   -4.186  1.00 90.86 610 A 1 
ATOM 4753 C CA  . HIS A 1 610 ? 12.731  2.381   -2.777  1.00 89.29 610 A 1 
ATOM 4754 C C   . HIS A 1 610 ? 11.565  1.979   -1.880  1.00 88.08 610 A 1 
ATOM 4755 O O   . HIS A 1 610 ? 11.790  1.516   -0.765  1.00 86.60 610 A 1 
ATOM 4756 C CB  . HIS A 1 610 ? 13.073  3.865   -2.598  1.00 88.84 610 A 1 
ATOM 4757 C CG  . HIS A 1 610 ? 14.372  4.311   -3.227  1.00 88.11 610 A 1 
ATOM 4758 N ND1 . HIS A 1 610 ? 14.803  5.625   -3.311  1.00 80.12 610 A 1 
ATOM 4759 C CD2 . HIS A 1 610 ? 15.358  3.533   -3.775  1.00 80.39 610 A 1 
ATOM 4760 C CE1 . HIS A 1 610 ? 16.009  5.625   -3.888  1.00 81.62 610 A 1 
ATOM 4761 N NE2 . HIS A 1 610 ? 16.386  4.372   -4.190  1.00 83.18 610 A 1 
ATOM 4762 N N   . ARG A 1 611 ? 10.330  2.061   -2.386  1.00 87.20 611 A 1 
ATOM 4763 C CA  . ARG A 1 611 ? 9.146   1.555   -1.681  1.00 85.68 611 A 1 
ATOM 4764 C C   . ARG A 1 611 ? 9.235   0.042   -1.441  1.00 85.93 611 A 1 
ATOM 4765 O O   . ARG A 1 611 ? 9.068   -0.401  -0.307  1.00 84.69 611 A 1 
ATOM 4766 C CB  . ARG A 1 611 ? 7.894   1.941   -2.483  1.00 83.53 611 A 1 
ATOM 4767 C CG  . ARG A 1 611 ? 6.612   1.829   -1.654  1.00 76.23 611 A 1 
ATOM 4768 C CD  . ARG A 1 611 ? 5.354   2.005   -2.510  1.00 74.32 611 A 1 
ATOM 4769 N NE  . ARG A 1 611 ? 5.427   3.180   -3.392  1.00 67.76 611 A 1 
ATOM 4770 C CZ  . ARG A 1 611 ? 4.954   3.261   -4.627  1.00 63.25 611 A 1 
ATOM 4771 N NH1 . ARG A 1 611 ? 4.193   2.353   -5.161  1.00 57.95 611 A 1 
ATOM 4772 N NH2 . ARG A 1 611 ? 5.256   4.263   -5.387  1.00 55.00 611 A 1 
ATOM 4773 N N   . LYS A 1 612 ? 9.557   -0.742  -2.485  1.00 90.56 612 A 1 
ATOM 4774 C CA  . LYS A 1 612 ? 9.761   -2.199  -2.367  1.00 91.62 612 A 1 
ATOM 4775 C C   . LYS A 1 612 ? 10.912  -2.540  -1.418  1.00 91.57 612 A 1 
ATOM 4776 O O   . LYS A 1 612 ? 10.757  -3.396  -0.543  1.00 90.22 612 A 1 
ATOM 4777 C CB  . LYS A 1 612 ? 10.002  -2.784  -3.766  1.00 92.43 612 A 1 
ATOM 4778 C CG  . LYS A 1 612 ? 10.383  -4.276  -3.788  1.00 92.12 612 A 1 
ATOM 4779 C CD  . LYS A 1 612 ? 9.257   -5.221  -3.374  1.00 89.94 612 A 1 
ATOM 4780 C CE  . LYS A 1 612 ? 9.746   -6.658  -3.596  1.00 88.65 612 A 1 
ATOM 4781 N NZ  . LYS A 1 612 ? 8.670   -7.582  -4.038  1.00 85.74 612 A 1 
ATOM 4782 N N   . MET A 1 613 ? 12.061  -1.868  -1.577  1.00 90.97 613 A 1 
ATOM 4783 C CA  . MET A 1 613 ? 13.231  -2.095  -0.723  1.00 90.26 613 A 1 
ATOM 4784 C C   . MET A 1 613 ? 12.940  -1.723  0.733   1.00 89.93 613 A 1 
ATOM 4785 O O   . MET A 1 613 ? 13.179  -2.537  1.622   1.00 88.60 613 A 1 
ATOM 4786 C CB  . MET A 1 613 ? 14.438  -1.306  -1.246  1.00 89.97 613 A 1 
ATOM 4787 C CG  . MET A 1 613 ? 15.000  -1.887  -2.548  1.00 82.56 613 A 1 
ATOM 4788 S SD  . MET A 1 613 ? 16.485  -1.037  -3.157  1.00 75.62 613 A 1 
ATOM 4789 C CE  . MET A 1 613 ? 17.705  -1.541  -1.911  1.00 64.39 613 A 1 
ATOM 4790 N N   . GLY A 1 614 ? 12.363  -0.552  0.972   1.00 88.04 614 A 1 
ATOM 4791 C CA  . GLY A 1 614 ? 11.954  -0.106  2.305   1.00 86.21 614 A 1 
ATOM 4792 C C   . GLY A 1 614 ? 10.991  -1.089  2.967   1.00 86.36 614 A 1 
ATOM 4793 O O   . GLY A 1 614 ? 11.238  -1.531  4.084   1.00 85.11 614 A 1 
ATOM 4794 N N   . GLY A 1 615 ? 9.960   -1.532  2.241   1.00 87.60 615 A 1 
ATOM 4795 C CA  . GLY A 1 615 ? 9.036   -2.558  2.738   1.00 87.52 615 A 1 
ATOM 4796 C C   . GLY A 1 615 ? 9.712   -3.895  3.055   1.00 89.01 615 A 1 
ATOM 4797 O O   . GLY A 1 615 ? 9.383   -4.524  4.063   1.00 88.59 615 A 1 
ATOM 4798 N N   . SER A 1 616 ? 10.703  -4.298  2.244   1.00 90.75 616 A 1 
ATOM 4799 C CA  . SER A 1 616 ? 11.487  -5.520  2.481   1.00 91.99 616 A 1 
ATOM 4800 C C   . SER A 1 616 ? 12.356  -5.410  3.742   1.00 92.44 616 A 1 
ATOM 4801 O O   . SER A 1 616 ? 12.436  -6.355  4.520   1.00 91.61 616 A 1 
ATOM 4802 C CB  . SER A 1 616 ? 12.361  -5.855  1.263   1.00 92.63 616 A 1 
ATOM 4803 O OG  . SER A 1 616 ? 11.570  -5.996  0.094   1.00 89.54 616 A 1 
ATOM 4804 N N   . PHE A 1 617 ? 12.960  -4.245  3.998   1.00 90.74 617 A 1 
ATOM 4805 C CA  . PHE A 1 617 ? 13.693  -3.987  5.245   1.00 90.23 617 A 1 
ATOM 4806 C C   . PHE A 1 617 ? 12.755  -3.911  6.462   1.00 90.62 617 A 1 
ATOM 4807 O O   . PHE A 1 617 ? 13.065  -4.457  7.520   1.00 89.55 617 A 1 
ATOM 4808 C CB  . PHE A 1 617 ? 14.523  -2.702  5.112   1.00 88.97 617 A 1 
ATOM 4809 C CG  . PHE A 1 617 ? 15.916  -2.915  4.543   1.00 84.69 617 A 1 
ATOM 4810 C CD1 . PHE A 1 617 ? 17.044  -2.730  5.370   1.00 78.82 617 A 1 
ATOM 4811 C CD2 . PHE A 1 617 ? 16.100  -3.301  3.205   1.00 77.80 617 A 1 
ATOM 4812 C CE1 . PHE A 1 617 ? 18.338  -2.924  4.856   1.00 73.87 617 A 1 
ATOM 4813 C CE2 . PHE A 1 617 ? 17.396  -3.503  2.692   1.00 73.40 617 A 1 
ATOM 4814 C CZ  . PHE A 1 617 ? 18.516  -3.309  3.518   1.00 73.85 617 A 1 
ATOM 4815 N N   . LEU A 1 618 ? 11.590  -3.285  6.310   1.00 89.02 618 A 1 
ATOM 4816 C CA  . LEU A 1 618 ? 10.603  -3.164  7.384   1.00 88.40 618 A 1 
ATOM 4817 C C   . LEU A 1 618 ? 10.051  -4.525  7.825   1.00 90.06 618 A 1 
ATOM 4818 O O   . LEU A 1 618 ? 9.906   -4.747  9.025   1.00 89.76 618 A 1 
ATOM 4819 C CB  . LEU A 1 618 ? 9.465   -2.229  6.943   1.00 85.86 618 A 1 
ATOM 4820 C CG  . LEU A 1 618 ? 9.822   -0.731  6.915   1.00 79.28 618 A 1 
ATOM 4821 C CD1 . LEU A 1 618 ? 8.668   0.044   6.271   1.00 75.94 618 A 1 
ATOM 4822 C CD2 . LEU A 1 618 ? 10.057  -0.166  8.315   1.00 74.34 618 A 1 
ATOM 4823 N N   . ILE A 1 619 ? 9.797   -5.464  6.897   1.00 91.37 619 A 1 
ATOM 4824 C CA  . ILE A 1 619 ? 9.379   -6.818  7.298   1.00 92.57 619 A 1 
ATOM 4825 C C   . ILE A 1 619 ? 10.510  -7.561  8.012   1.00 93.20 619 A 1 
ATOM 4826 O O   . ILE A 1 619 ? 10.253  -8.219  9.019   1.00 93.09 619 A 1 
ATOM 4827 C CB  . ILE A 1 619 ? 8.774   -7.625  6.126   1.00 92.91 619 A 1 
ATOM 4828 C CG1 . ILE A 1 619 ? 8.114   -8.945  6.584   1.00 89.63 619 A 1 
ATOM 4829 C CG2 . ILE A 1 619 ? 9.776   -7.948  5.019   1.00 89.71 619 A 1 
ATOM 4830 C CD1 . ILE A 1 619 ? 6.920   -8.745  7.529   1.00 83.77 619 A 1 
ATOM 4831 N N   . CYS A 1 620 ? 11.773  -7.391  7.580   1.00 93.35 620 A 1 
ATOM 4832 C CA  . CYS A 1 620 ? 12.926  -7.954  8.283   1.00 93.86 620 A 1 
ATOM 4833 C C   . CYS A 1 620 ? 13.046  -7.399  9.712   1.00 94.17 620 A 1 
ATOM 4834 O O   . CYS A 1 620 ? 13.290  -8.158  10.650  1.00 93.70 620 A 1 
ATOM 4835 C CB  . CYS A 1 620 ? 14.211  -7.688  7.482   1.00 94.31 620 A 1 
ATOM 4836 S SG  . CYS A 1 620 ? 14.178  -8.513  5.871   1.00 93.77 620 A 1 
ATOM 4837 N N   . SER A 1 621 ? 12.821  -6.094  9.887   1.00 92.18 621 A 1 
ATOM 4838 C CA  . SER A 1 621 ? 12.807  -5.441  11.201  1.00 91.01 621 A 1 
ATOM 4839 C C   . SER A 1 621 ? 11.645  -5.931  12.070  1.00 91.59 621 A 1 
ATOM 4840 O O   . SER A 1 621 ? 11.852  -6.327  13.220  1.00 90.64 621 A 1 
ATOM 4841 C CB  . SER A 1 621 ? 12.757  -3.925  11.015  1.00 89.28 621 A 1 
ATOM 4842 O OG  . SER A 1 621 ? 12.849  -3.279  12.267  1.00 78.94 621 A 1 
ATOM 4843 N N   . LYS A 1 622 ? 10.436  -5.999  11.515  1.00 90.87 622 A 1 
ATOM 4844 C CA  . LYS A 1 622 ? 9.241   -6.489  12.217  1.00 90.65 622 A 1 
ATOM 4845 C C   . LYS A 1 622 ? 9.414   -7.932  12.701  1.00 92.26 622 A 1 
ATOM 4846 O O   . LYS A 1 622 ? 9.092   -8.240  13.849  1.00 91.98 622 A 1 
ATOM 4847 C CB  . LYS A 1 622 ? 8.015   -6.339  11.297  1.00 89.48 622 A 1 
ATOM 4848 C CG  . LYS A 1 622 ? 6.739   -6.785  12.025  1.00 86.58 622 A 1 
ATOM 4849 C CD  . LYS A 1 622 ? 5.458   -6.501  11.239  1.00 82.33 622 A 1 
ATOM 4850 C CE  . LYS A 1 622 ? 4.300   -7.003  12.104  1.00 77.15 622 A 1 
ATOM 4851 N NZ  . LYS A 1 622 ? 2.971   -6.788  11.499  1.00 70.96 622 A 1 
ATOM 4852 N N   . LEU A 1 623 ? 9.967   -8.794  11.856  1.00 93.23 623 A 1 
ATOM 4853 C CA  . LEU A 1 623 ? 10.234  -10.196 12.182  1.00 94.77 623 A 1 
ATOM 4854 C C   . LEU A 1 623 ? 11.527  -10.405 12.993  1.00 95.73 623 A 1 
ATOM 4855 O O   . LEU A 1 623 ? 11.855  -11.543 13.328  1.00 95.47 623 A 1 
ATOM 4856 C CB  . LEU A 1 623 ? 10.194  -11.038 10.895  1.00 95.52 623 A 1 
ATOM 4857 C CG  . LEU A 1 623 ? 8.830   -11.054 10.173  1.00 94.70 623 A 1 
ATOM 4858 C CD1 . LEU A 1 623 ? 8.891   -12.025 8.995   1.00 92.87 623 A 1 
ATOM 4859 C CD2 . LEU A 1 623 ? 7.680   -11.488 11.084  1.00 92.58 623 A 1 
ATOM 4860 N N   . LYS A 1 624 ? 12.250  -9.317  13.332  1.00 94.67 624 A 1 
ATOM 4861 C CA  . LYS A 1 624 ? 13.523  -9.330  14.071  1.00 95.23 624 A 1 
ATOM 4862 C C   . LYS A 1 624 ? 14.521  -10.318 13.466  1.00 95.98 624 A 1 
ATOM 4863 O O   . LYS A 1 624 ? 15.127  -11.127 14.173  1.00 95.35 624 A 1 
ATOM 4864 C CB  . LYS A 1 624 ? 13.283  -9.572  15.567  1.00 94.97 624 A 1 
ATOM 4865 C CG  . LYS A 1 624 ? 12.336  -8.543  16.189  1.00 93.28 624 A 1 
ATOM 4866 C CD  . LYS A 1 624 ? 12.140  -8.848  17.675  1.00 88.52 624 A 1 
ATOM 4867 C CE  . LYS A 1 624 ? 11.168  -7.826  18.258  1.00 82.99 624 A 1 
ATOM 4868 N NZ  . LYS A 1 624 ? 10.902  -8.091  19.691  1.00 73.10 624 A 1 
ATOM 4869 N N   . ALA A 1 625 ? 14.630  -10.290 12.141  1.00 96.04 625 A 1 
ATOM 4870 C CA  . ALA A 1 625 ? 15.493  -11.195 11.409  1.00 96.16 625 A 1 
ATOM 4871 C C   . ALA A 1 625 ? 16.974  -10.883 11.661  1.00 96.18 625 A 1 
ATOM 4872 O O   . ALA A 1 625 ? 17.355  -9.734  11.884  1.00 95.34 625 A 1 
ATOM 4873 C CB  . ALA A 1 625 ? 15.130  -11.140 9.930   1.00 95.98 625 A 1 
ATOM 4874 N N   . ARG A 1 626 ? 17.815  -11.921 11.617  1.00 96.46 626 A 1 
ATOM 4875 C CA  . ARG A 1 626 ? 19.263  -11.814 11.802  1.00 96.71 626 A 1 
ATOM 4876 C C   . ARG A 1 626 ? 19.985  -12.791 10.884  1.00 96.93 626 A 1 
ATOM 4877 O O   . ARG A 1 626 ? 19.909  -13.995 11.093  1.00 95.53 626 A 1 
ATOM 4878 C CB  . ARG A 1 626 ? 19.602  -12.038 13.282  1.00 95.21 626 A 1 
ATOM 4879 C CG  . ARG A 1 626 ? 21.096  -11.805 13.546  1.00 84.97 626 A 1 
ATOM 4880 C CD  . ARG A 1 626 ? 21.425  -12.023 15.021  1.00 85.21 626 A 1 
ATOM 4881 N NE  . ARG A 1 626 ? 22.862  -11.812 15.258  1.00 72.30 626 A 1 
ATOM 4882 C CZ  . ARG A 1 626 ? 23.532  -12.122 16.353  1.00 66.22 626 A 1 
ATOM 4883 N NH1 . ARG A 1 626 ? 22.948  -12.671 17.381  1.00 60.41 626 A 1 
ATOM 4884 N NH2 . ARG A 1 626 ? 24.809  -11.885 16.426  1.00 53.36 626 A 1 
ATOM 4885 N N   . PHE A 1 627 ? 20.696  -12.284 9.874   1.00 96.06 627 A 1 
ATOM 4886 C CA  . PHE A 1 627 ? 21.445  -13.095 8.904   1.00 95.71 627 A 1 
ATOM 4887 C C   . PHE A 1 627 ? 22.530  -12.271 8.178   1.00 95.75 627 A 1 
ATOM 4888 O O   . PHE A 1 627 ? 22.465  -11.042 8.175   1.00 94.64 627 A 1 
ATOM 4889 C CB  . PHE A 1 627 ? 20.469  -13.734 7.905   1.00 95.08 627 A 1 
ATOM 4890 C CG  . PHE A 1 627 ? 19.546  -12.769 7.188   1.00 95.55 627 A 1 
ATOM 4891 C CD1 . PHE A 1 627 ? 18.247  -12.542 7.688   1.00 93.46 627 A 1 
ATOM 4892 C CD2 . PHE A 1 627 ? 19.966  -12.113 6.020   1.00 93.69 627 A 1 
ATOM 4893 C CE1 . PHE A 1 627 ? 17.381  -11.663 7.023   1.00 92.62 627 A 1 
ATOM 4894 C CE2 . PHE A 1 627 ? 19.097  -11.231 5.356   1.00 93.00 627 A 1 
ATOM 4895 C CZ  . PHE A 1 627 ? 17.801  -11.004 5.860   1.00 93.52 627 A 1 
ATOM 4896 N N   . PRO A 1 628 ? 23.555  -12.915 7.560   1.00 95.14 628 A 1 
ATOM 4897 C CA  . PRO A 1 628 ? 24.611  -12.212 6.829   1.00 94.65 628 A 1 
ATOM 4898 C C   . PRO A 1 628 ? 24.086  -11.666 5.492   1.00 95.11 628 A 1 
ATOM 4899 O O   . PRO A 1 628 ? 23.705  -12.425 4.607   1.00 94.00 628 A 1 
ATOM 4900 C CB  . PRO A 1 628 ? 25.725  -13.245 6.648   1.00 92.89 628 A 1 
ATOM 4901 C CG  . PRO A 1 628 ? 24.980  -14.579 6.620   1.00 89.59 628 A 1 
ATOM 4902 C CD  . PRO A 1 628 ? 23.808  -14.348 7.574   1.00 93.13 628 A 1 
ATOM 4903 N N   . CYS A 1 629 ? 24.091  -10.336 5.333   1.00 95.00 629 A 1 
ATOM 4904 C CA  . CYS A 1 629 ? 23.644  -9.670  4.104   1.00 95.10 629 A 1 
ATOM 4905 C C   . CYS A 1 629 ? 24.767  -9.512  3.068   1.00 95.65 629 A 1 
ATOM 4906 O O   . CYS A 1 629 ? 24.495  -9.480  1.874   1.00 94.71 629 A 1 
ATOM 4907 C CB  . CYS A 1 629 ? 23.056  -8.301  4.463   1.00 93.98 629 A 1 
ATOM 4908 S SG  . CYS A 1 629 ? 21.568  -8.485  5.484   1.00 92.02 629 A 1 
ATOM 4909 N N   . LYS A 1 630 ? 26.036  -9.423  3.505   1.00 95.24 630 A 1 
ATOM 4910 C CA  . LYS A 1 630 ? 27.186  -9.198  2.619   1.00 95.74 630 A 1 
ATOM 4911 C C   . LYS A 1 630 ? 27.340  -10.310 1.585   1.00 96.00 630 A 1 
ATOM 4912 O O   . LYS A 1 630 ? 27.333  -10.026 0.393   1.00 95.16 630 A 1 
ATOM 4913 C CB  . LYS A 1 630 ? 28.450  -9.019  3.467   1.00 95.22 630 A 1 
ATOM 4914 C CG  . LYS A 1 630 ? 29.688  -8.717  2.612   1.00 94.44 630 A 1 
ATOM 4915 C CD  . LYS A 1 630 ? 30.870  -8.451  3.542   1.00 92.39 630 A 1 
ATOM 4916 C CE  . LYS A 1 630 ? 32.160  -8.168  2.784   1.00 87.45 630 A 1 
ATOM 4917 N NZ  . LYS A 1 630 ? 33.242  -7.910  3.753   1.00 81.37 630 A 1 
ATOM 4918 N N   . ALA A 1 631 ? 27.384  -11.569 2.022   1.00 94.71 631 A 1 
ATOM 4919 C CA  . ALA A 1 631 ? 27.529  -12.718 1.127   1.00 93.99 631 A 1 
ATOM 4920 C C   . ALA A 1 631 ? 26.393  -12.801 0.089   1.00 94.71 631 A 1 
ATOM 4921 O O   . ALA A 1 631 ? 26.637  -13.068 -1.083  1.00 93.75 631 A 1 
ATOM 4922 C CB  . ALA A 1 631 ? 27.587  -13.986 1.988   1.00 92.33 631 A 1 
ATOM 4923 N N   . MET A 1 632 ? 25.161  -12.506 0.510   1.00 93.86 632 A 1 
ATOM 4924 C CA  . MET A 1 632 ? 23.989  -12.442 -0.366  1.00 93.90 632 A 1 
ATOM 4925 C C   . MET A 1 632 ? 24.154  -11.386 -1.468  1.00 95.06 632 A 1 
ATOM 4926 O O   . MET A 1 632 ? 23.873  -11.652 -2.637  1.00 93.90 632 A 1 
ATOM 4927 C CB  . MET A 1 632 ? 22.765  -12.129 0.511   1.00 91.16 632 A 1 
ATOM 4928 C CG  . MET A 1 632 ? 21.468  -11.927 -0.272  1.00 86.87 632 A 1 
ATOM 4929 S SD  . MET A 1 632 ? 20.088  -11.319 0.739   1.00 87.16 632 A 1 
ATOM 4930 C CE  . MET A 1 632 ? 20.671  -9.646  1.101   1.00 78.91 632 A 1 
ATOM 4931 N N   . PHE A 1 633 ? 24.619  -10.180 -1.112  1.00 95.35 633 A 1 
ATOM 4932 C CA  . PHE A 1 633 ? 24.838  -9.117  -2.087  1.00 95.76 633 A 1 
ATOM 4933 C C   . PHE A 1 633 ? 26.026  -9.413  -3.010  1.00 96.28 633 A 1 
ATOM 4934 O O   . PHE A 1 633 ? 25.933  -9.191  -4.212  1.00 96.06 633 A 1 
ATOM 4935 C CB  . PHE A 1 633 ? 25.011  -7.776  -1.364  1.00 95.51 633 A 1 
ATOM 4936 C CG  . PHE A 1 633 ? 25.304  -6.633  -2.320  1.00 95.28 633 A 1 
ATOM 4937 C CD1 . PHE A 1 633 ? 26.578  -6.034  -2.337  1.00 92.75 633 A 1 
ATOM 4938 C CD2 . PHE A 1 633 ? 24.331  -6.223  -3.251  1.00 92.92 633 A 1 
ATOM 4939 C CE1 . PHE A 1 633 ? 26.876  -5.034  -3.277  1.00 92.40 633 A 1 
ATOM 4940 C CE2 . PHE A 1 633 ? 24.631  -5.224  -4.198  1.00 91.93 633 A 1 
ATOM 4941 C CZ  . PHE A 1 633 ? 25.906  -4.630  -4.211  1.00 92.92 633 A 1 
ATOM 4942 N N   . GLU A 1 634 ? 27.132  -9.957  -2.480  1.00 95.81 634 A 1 
ATOM 4943 C CA  . GLU A 1 634 ? 28.301  -10.344 -3.274  1.00 96.04 634 A 1 
ATOM 4944 C C   . GLU A 1 634 ? 27.961  -11.419 -4.314  1.00 96.43 634 A 1 
ATOM 4945 O O   . GLU A 1 634 ? 28.417  -11.334 -5.453  1.00 95.79 634 A 1 
ATOM 4946 C CB  . GLU A 1 634 ? 29.426  -10.844 -2.359  1.00 95.55 634 A 1 
ATOM 4947 C CG  . GLU A 1 634 ? 30.104  -9.685  -1.608  1.00 89.02 634 A 1 
ATOM 4948 C CD  . GLU A 1 634 ? 31.260  -10.133 -0.702  1.00 87.50 634 A 1 
ATOM 4949 O OE1 . GLU A 1 634 ? 32.026  -9.230  -0.283  1.00 77.69 634 A 1 
ATOM 4950 O OE2 . GLU A 1 634 ? 31.393  -11.347 -0.442  1.00 79.21 634 A 1 
ATOM 4951 N N   . GLU A 1 635 ? 27.122  -12.387 -3.959  1.00 96.05 635 A 1 
ATOM 4952 C CA  . GLU A 1 635 ? 26.614  -13.384 -4.900  1.00 95.85 635 A 1 
ATOM 4953 C C   . GLU A 1 635 ? 25.772  -12.734 -6.005  1.00 96.23 635 A 1 
ATOM 4954 O O   . GLU A 1 635 ? 26.021  -12.970 -7.190  1.00 95.48 635 A 1 
ATOM 4955 C CB  . GLU A 1 635 ? 25.818  -14.458 -4.139  1.00 95.28 635 A 1 
ATOM 4956 C CG  . GLU A 1 635 ? 25.377  -15.587 -5.081  1.00 89.90 635 A 1 
ATOM 4957 C CD  . GLU A 1 635 ? 24.577  -16.708 -4.401  1.00 85.62 635 A 1 
ATOM 4958 O OE1 . GLU A 1 635 ? 24.169  -17.624 -5.155  1.00 75.87 635 A 1 
ATOM 4959 O OE2 . GLU A 1 635 ? 24.375  -16.653 -3.168  1.00 78.25 635 A 1 
ATOM 4960 N N   . ALA A 1 636 ? 24.827  -11.864 -5.641  1.00 95.64 636 A 1 
ATOM 4961 C CA  . ALA A 1 636 ? 24.000  -11.141 -6.608  1.00 95.53 636 A 1 
ATOM 4962 C C   . ALA A 1 636 ? 24.851  -10.276 -7.554  1.00 96.19 636 A 1 
ATOM 4963 O O   . ALA A 1 636 ? 24.665  -10.317 -8.771  1.00 95.51 636 A 1 
ATOM 4964 C CB  . ALA A 1 636 ? 22.969  -10.302 -5.840  1.00 95.15 636 A 1 
ATOM 4965 N N   . TYR A 1 637 ? 25.842  -9.548  -7.014  1.00 96.39 637 A 1 
ATOM 4966 C CA  . TYR A 1 637 ? 26.771  -8.722  -7.785  1.00 96.57 637 A 1 
ATOM 4967 C C   . TYR A 1 637 ? 27.659  -9.559  -8.715  1.00 96.81 637 A 1 
ATOM 4968 O O   . TYR A 1 637 ? 27.804  -9.241  -9.895  1.00 96.36 637 A 1 
ATOM 4969 C CB  . TYR A 1 637 ? 27.616  -7.883  -6.814  1.00 96.34 637 A 1 
ATOM 4970 C CG  . TYR A 1 637 ? 28.509  -6.876  -7.521  1.00 96.19 637 A 1 
ATOM 4971 C CD1 . TYR A 1 637 ? 29.879  -7.139  -7.706  1.00 94.04 637 A 1 
ATOM 4972 C CD2 . TYR A 1 637 ? 27.951  -5.683  -8.016  1.00 94.31 637 A 1 
ATOM 4973 C CE1 . TYR A 1 637 ? 30.691  -6.210  -8.389  1.00 93.77 637 A 1 
ATOM 4974 C CE2 . TYR A 1 637 ? 28.757  -4.752  -8.702  1.00 93.74 637 A 1 
ATOM 4975 C CZ  . TYR A 1 637 ? 30.128  -5.016  -8.890  1.00 94.22 637 A 1 
ATOM 4976 O OH  . TYR A 1 637 ? 30.907  -4.121  -9.560  1.00 92.78 637 A 1 
ATOM 4977 N N   . SER A 1 638 ? 28.209  -10.676 -8.228  1.00 96.60 638 A 1 
ATOM 4978 C CA  . SER A 1 638 ? 29.008  -11.605 -9.039  1.00 96.59 638 A 1 
ATOM 4979 C C   . SER A 1 638 ? 28.199  -12.187 -10.200 1.00 96.76 638 A 1 
ATOM 4980 O O   . SER A 1 638 ? 28.679  -12.235 -11.333 1.00 96.02 638 A 1 
ATOM 4981 C CB  . SER A 1 638 ? 29.537  -12.733 -8.150  1.00 96.05 638 A 1 
ATOM 4982 O OG  . SER A 1 638 ? 30.417  -13.588 -8.868  1.00 82.22 638 A 1 
ATOM 4983 N N   . ASN A 1 639 ? 26.961  -12.595 -9.945  1.00 96.58 639 A 1 
ATOM 4984 C CA  . ASN A 1 639 ? 26.056  -13.114 -10.967 1.00 96.01 639 A 1 
ATOM 4985 C C   . ASN A 1 639 ? 25.703  -12.053 -12.012 1.00 96.30 639 A 1 
ATOM 4986 O O   . ASN A 1 639 ? 25.697  -12.354 -13.206 1.00 95.29 639 A 1 
ATOM 4987 C CB  . ASN A 1 639 ? 24.810  -13.697 -10.279 1.00 95.50 639 A 1 
ATOM 4988 C CG  . ASN A 1 639 ? 25.093  -15.007 -9.561  1.00 92.77 639 A 1 
ATOM 4989 O OD1 . ASN A 1 639 ? 26.046  -15.717 -9.864  1.00 86.29 639 A 1 
ATOM 4990 N ND2 . ASN A 1 639 ? 24.251  -15.389 -8.630  1.00 85.92 639 A 1 
ATOM 4991 N N   . TYR A 1 640 ? 25.485  -10.806 -11.579 1.00 96.38 640 A 1 
ATOM 4992 C CA  . TYR A 1 640 ? 25.283  -9.673  -12.473 1.00 95.86 640 A 1 
ATOM 4993 C C   . TYR A 1 640 ? 26.510  -9.440  -13.375 1.00 96.22 640 A 1 
ATOM 4994 O O   . TYR A 1 640 ? 26.367  -9.448  -14.596 1.00 95.68 640 A 1 
ATOM 4995 C CB  . TYR A 1 640 ? 24.914  -8.447  -11.633 1.00 95.09 640 A 1 
ATOM 4996 C CG  . TYR A 1 640 ? 24.929  -7.161  -12.419 1.00 92.83 640 A 1 
ATOM 4997 C CD1 . TYR A 1 640 ? 26.096  -6.378  -12.400 1.00 88.26 640 A 1 
ATOM 4998 C CD2 . TYR A 1 640 ? 23.821  -6.770  -13.200 1.00 88.24 640 A 1 
ATOM 4999 C CE1 . TYR A 1 640 ? 26.168  -5.212  -13.167 1.00 86.39 640 A 1 
ATOM 5000 C CE2 . TYR A 1 640 ? 23.892  -5.596  -13.971 1.00 85.58 640 A 1 
ATOM 5001 C CZ  . TYR A 1 640 ? 25.076  -4.821  -13.955 1.00 85.53 640 A 1 
ATOM 5002 O OH  . TYR A 1 640 ? 25.194  -3.699  -14.701 1.00 83.64 640 A 1 
ATOM 5003 N N   . CYS A 1 641 ? 27.724  -9.343  -12.814 1.00 95.39 641 A 1 
ATOM 5004 C CA  . CYS A 1 641 ? 28.955  -9.140  -13.585 1.00 95.48 641 A 1 
ATOM 5005 C C   . CYS A 1 641 ? 29.209  -10.270 -14.598 1.00 96.12 641 A 1 
ATOM 5006 O O   . CYS A 1 641 ? 29.592  -10.009 -15.738 1.00 95.64 641 A 1 
ATOM 5007 C CB  . CYS A 1 641 ? 30.146  -9.030  -12.621 1.00 94.68 641 A 1 
ATOM 5008 S SG  . CYS A 1 641 ? 30.047  -7.501  -11.649 1.00 91.32 641 A 1 
ATOM 5009 N N   . LYS A 1 642 ? 28.970  -11.529 -14.217 1.00 96.40 642 A 1 
ATOM 5010 C CA  . LYS A 1 642 ? 29.090  -12.679 -15.129 1.00 96.27 642 A 1 
ATOM 5011 C C   . LYS A 1 642 ? 28.148  -12.559 -16.321 1.00 96.39 642 A 1 
ATOM 5012 O O   . LYS A 1 642 ? 28.551  -12.862 -17.439 1.00 95.58 642 A 1 
ATOM 5013 C CB  . LYS A 1 642 ? 28.796  -13.985 -14.383 1.00 95.73 642 A 1 
ATOM 5014 C CG  . LYS A 1 642 ? 29.942  -14.422 -13.461 1.00 89.79 642 A 1 
ATOM 5015 C CD  . LYS A 1 642 ? 29.457  -15.582 -12.576 1.00 86.88 642 A 1 
ATOM 5016 C CE  . LYS A 1 642 ? 30.508  -15.941 -11.525 1.00 81.46 642 A 1 
ATOM 5017 N NZ  . LYS A 1 642 ? 29.931  -16.831 -10.487 1.00 73.09 642 A 1 
ATOM 5018 N N   . ARG A 1 643 ? 26.906  -12.123 -16.104 1.00 95.72 643 A 1 
ATOM 5019 C CA  . ARG A 1 643 ? 25.920  -11.933 -17.174 1.00 94.78 643 A 1 
ATOM 5020 C C   . ARG A 1 643 ? 26.284  -10.778 -18.088 1.00 95.40 643 A 1 
ATOM 5021 O O   . ARG A 1 643 ? 26.106  -10.909 -19.292 1.00 94.28 643 A 1 
ATOM 5022 C CB  . ARG A 1 643 ? 24.531  -11.701 -16.579 1.00 93.87 643 A 1 
ATOM 5023 C CG  . ARG A 1 643 ? 23.970  -12.994 -15.985 1.00 88.21 643 A 1 
ATOM 5024 C CD  . ARG A 1 643 ? 22.663  -12.676 -15.264 1.00 85.35 643 A 1 
ATOM 5025 N NE  . ARG A 1 643 ? 22.161  -13.865 -14.561 1.00 78.43 643 A 1 
ATOM 5026 C CZ  . ARG A 1 643 ? 20.961  -13.987 -14.043 1.00 72.29 643 A 1 
ATOM 5027 N NH1 . ARG A 1 643 ? 20.080  -13.044 -14.134 1.00 64.57 643 A 1 
ATOM 5028 N NH2 . ARG A 1 643 ? 20.615  -15.068 -13.406 1.00 63.73 643 A 1 
ATOM 5029 N N   . GLN A 1 644 ? 26.806  -9.686  -17.530 1.00 94.72 644 A 1 
ATOM 5030 C CA  . GLN A 1 644 ? 27.278  -8.548  -18.308 1.00 93.78 644 A 1 
ATOM 5031 C C   . GLN A 1 644 ? 28.479  -8.923  -19.189 1.00 94.89 644 A 1 
ATOM 5032 O O   . GLN A 1 644 ? 28.539  -8.517  -20.338 1.00 94.00 644 A 1 
ATOM 5033 C CB  . GLN A 1 644 ? 27.599  -7.391  -17.355 1.00 91.99 644 A 1 
ATOM 5034 C CG  . GLN A 1 644 ? 27.679  -6.047  -18.094 1.00 82.12 644 A 1 
ATOM 5035 C CD  . GLN A 1 644 ? 28.001  -4.890  -17.155 1.00 77.90 644 A 1 
ATOM 5036 O OE1 . GLN A 1 644 ? 28.842  -4.997  -16.277 1.00 69.69 644 A 1 
ATOM 5037 N NE2 . GLN A 1 644 ? 27.373  -3.747  -17.306 1.00 66.59 644 A 1 
ATOM 5038 N N   . ALA A 1 645 ? 29.396  -9.770  -18.702 1.00 94.44 645 A 1 
ATOM 5039 C CA  . ALA A 1 645 ? 30.538  -10.268 -19.476 1.00 95.05 645 A 1 
ATOM 5040 C C   . ALA A 1 645 ? 30.167  -11.268 -20.594 1.00 95.47 645 A 1 
ATOM 5041 O O   . ALA A 1 645 ? 30.990  -11.534 -21.471 1.00 94.03 645 A 1 
ATOM 5042 C CB  . ALA A 1 645 ? 31.536  -10.889 -18.490 1.00 94.49 645 A 1 
ATOM 5043 N N   . GLN A 1 646 ? 28.973  -11.864 -20.538 1.00 95.10 646 A 1 
ATOM 5044 C CA  . GLN A 1 646 ? 28.463  -12.808 -21.543 1.00 94.85 646 A 1 
ATOM 5045 C C   . GLN A 1 646 ? 27.645  -12.135 -22.655 1.00 94.44 646 A 1 
ATOM 5046 O O   . GLN A 1 646 ? 27.290  -12.810 -23.624 1.00 91.75 646 A 1 
ATOM 5047 C CB  . GLN A 1 646 ? 27.609  -13.872 -20.839 1.00 93.91 646 A 1 
ATOM 5048 C CG  . GLN A 1 646 ? 28.445  -14.872 -20.024 1.00 88.84 646 A 1 
ATOM 5049 C CD  . GLN A 1 646 ? 27.589  -15.812 -19.174 1.00 84.10 646 A 1 
ATOM 5050 O OE1 . GLN A 1 646 ? 26.374  -15.743 -19.092 1.00 79.53 646 A 1 
ATOM 5051 N NE2 . GLN A 1 646 ? 28.206  -16.749 -18.488 1.00 77.33 646 A 1 
ATOM 5052 N N   . GLN A 1 647 ? 27.295  -10.865 -22.485 1.00 93.68 647 A 1 
ATOM 5053 C CA  . GLN A 1 647 ? 26.554  -10.050 -23.449 1.00 92.05 647 A 1 
ATOM 5054 C C   . GLN A 1 647 ? 27.513  -9.199  -24.269 1.00 89.95 647 A 1 
ATOM 5055 O O   . GLN A 1 647 ? 27.214  -9.027  -25.472 1.00 84.05 647 A 1 
ATOM 5056 C CB  . GLN A 1 647 ? 25.556  -9.150  -22.700 1.00 88.60 647 A 1 
ATOM 5057 C CG  . GLN A 1 647 ? 24.410  -9.980  -22.106 1.00 81.85 647 A 1 
ATOM 5058 C CD  . GLN A 1 647 ? 23.447  -9.185  -21.245 1.00 76.74 647 A 1 
ATOM 5059 O OE1 . GLN A 1 647 ? 23.271  -7.988  -21.317 1.00 73.82 647 A 1 
ATOM 5060 N NE2 . GLN A 1 647 ? 22.686  -9.859  -20.396 1.00 70.20 647 A 1 
ATOM 5061 O OXT . GLN A 1 647 ? 28.492  -8.732  -23.665 1.00 75.99 647 A 1 
#
