# 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_if00613
#
_entry.id if00613
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 SER 2   
1 n GLY 3   
1 n GLY 4   
1 n GLN 5   
1 n LYS 6   
1 n THR 7   
1 n ASP 8   
1 n PRO 9   
1 n LYS 10  
1 n ARG 11  
1 n ILE 12  
1 n LEU 13  
1 n ILE 14  
1 n MET 15  
1 n GLU 16  
1 n ASP 17  
1 n SER 18  
1 n ASP 19  
1 n ILE 20  
1 n PHE 21  
1 n ALA 22  
1 n ASP 23  
1 n MET 24  
1 n LEU 25  
1 n PHE 26  
1 n ASN 27  
1 n ALA 28  
1 n PHE 29  
1 n GLU 30  
1 n SER 31  
1 n SER 32  
1 n GLU 33  
1 n TYR 34  
1 n THR 35  
1 n ILE 36  
1 n GLN 37  
1 n ARG 38  
1 n ALA 39  
1 n VAL 40  
1 n ASN 41  
1 n GLY 42  
1 n PHE 43  
1 n GLU 44  
1 n GLY 45  
1 n ILE 46  
1 n LYS 47  
1 n LYS 48  
1 n VAL 49  
1 n TYR 50  
1 n SER 51  
1 n PHE 52  
1 n LEU 53  
1 n PRO 54  
1 n HIS 55  
1 n LEU 56  
1 n ILE 57  
1 n ILE 58  
1 n SER 59  
1 n ASP 60  
1 n ILE 61  
1 n GLU 62  
1 n MET 63  
1 n PRO 64  
1 n ILE 65  
1 n PHE 66  
1 n LYS 67  
1 n GLY 68  
1 n TYR 69  
1 n GLN 70  
1 n VAL 71  
1 n THR 72  
1 n ARG 73  
1 n PHE 74  
1 n LEU 75  
1 n LYS 76  
1 n SER 77  
1 n ARG 78  
1 n ARG 79  
1 n ASN 80  
1 n THR 81  
1 n LYS 82  
1 n THR 83  
1 n ILE 84  
1 n PRO 85  
1 n VAL 86  
1 n ILE 87  
1 n MET 88  
1 n PHE 89  
1 n THR 90  
1 n THR 91  
1 n LEU 92  
1 n ASP 93  
1 n GLU 94  
1 n THR 95  
1 n LYS 96  
1 n ASP 97  
1 n LYS 98  
1 n PHE 99  
1 n TRP 100 
1 n GLY 101 
1 n THR 102 
1 n GLN 103 
1 n ALA 104 
1 n GLY 105 
1 n ALA 106 
1 n ASP 107 
1 n TYR 108 
1 n TYR 109 
1 n ILE 110 
1 n GLU 111 
1 n LYS 112 
1 n SER 113 
1 n PRO 114 
1 n GLY 115 
1 n ASN 116 
1 n LEU 117 
1 n ARG 118 
1 n PRO 119 
1 n LEU 120 
1 n ILE 121 
1 n GLU 122 
1 n THR 123 
1 n ALA 124 
1 n ASP 125 
1 n LYS 126 
1 n ILE 127 
1 n LEU 128 
1 n SER 129 
1 n SER 130 
1 n ALA 131 
1 n GLN 132 
1 n GLN 133 
1 n ILE 134 
1 n ASP 135 
1 n PHE 136 
1 n SER 137 
1 n LEU 138 
1 n ILE 139 
1 n GLU 140 
1 n LYS 141 
1 n GLU 142 
1 n SER 143 
1 n ARG 144 
1 n LYS 145 
1 n ILE 146 
1 n ASN 147 
1 n ASP 148 
1 n GLU 149 
1 n SER 150 
1 n ILE 151 
1 n ILE 152 
1 n GLU 153 
1 n ILE 154 
1 n VAL 155 
1 n ASN 156 
1 n ASN 157 
1 n LEU 158 
1 n LEU 159 
1 n ASP 160 
1 n ASN 161 
1 n LYS 162 
1 n LEU 163 
1 n PHE 164 
1 n GLN 165 
1 n THR 166 
1 n THR 167 
1 n VAL 168 
1 n ILE 169 
1 n GLY 170 
1 n LEU 171 
1 n LEU 172 
1 n THR 173 
1 n GLU 174 
1 n LEU 175 
1 n ALA 176 
1 n SER 177 
1 n LYS 178 
1 n VAL 179 
1 n HIS 180 
1 n SER 181 
1 n ILE 182 
1 n ASP 183 
1 n MET 184 
1 n VAL 185 
1 n SER 186 
1 n GLU 187 
1 n GLY 188 
1 n ILE 189 
1 n PHE 190 
1 n LYS 191 
1 n LEU 192 
1 n LEU 193 
1 n HIS 194 
1 n THR 195 
1 n ILE 196 
1 n CYS 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n ILE 201 
1 n ILE 202 
1 n SER 203 
1 n MET 204 
1 n ILE 205 
1 n ILE 206 
1 n ARG 207 
1 n GLY 208 
1 n ASN 209 
1 n HIS 210 
1 n ARG 211 
1 n SER 212 
1 n LEU 213 
1 n TYR 214 
1 n ILE 215 
1 n TYR 216 
1 n SER 217 
1 n ALA 218 
1 n ASN 219 
1 n TYR 220 
1 n GLY 221 
1 n GLY 222 
1 n PHE 223 
1 n THR 224 
1 n ASP 225 
1 n ASP 226 
1 n THR 227 
1 n ALA 228 
1 n LYS 229 
1 n ASN 230 
1 n PHE 231 
1 n MET 232 
1 n GLU 233 
1 n VAL 234 
1 n CYS 235 
1 n GLN 236 
1 n SER 237 
1 n ASP 238 
1 n PHE 239 
1 n ASN 240 
1 n THR 241 
1 n LEU 242 
1 n PHE 243 
1 n ASN 244 
1 n GLU 245 
1 n PHE 246 
1 n LYS 247 
1 n PHE 248 
1 n THR 249 
1 n SER 250 
1 n LYS 251 
1 n THR 252 
1 n GLU 253 
1 n LYS 254 
1 n TYR 255 
1 n PHE 256 
1 n PHE 257 
1 n GLY 258 
1 n ASP 259 
1 n SER 260 
1 n THR 261 
1 n PRO 262 
1 n GLN 263 
1 n SER 264 
1 n LEU 265 
1 n ASN 266 
1 n ALA 267 
1 n LYS 268 
1 n LYS 269 
1 n VAL 270 
1 n ILE 271 
1 n SER 272 
1 n TYR 273 
1 n ILE 274 
1 n SER 275 
1 n PHE 276 
1 n PRO 277 
1 n LEU 278 
1 n LEU 279 
1 n ILE 280 
1 n ALA 281 
1 n GLY 282 
1 n GLU 283 
1 n ASN 284 
1 n PHE 285 
1 n ALA 286 
1 n SER 287 
1 n LEU 288 
1 n HIS 289 
1 n ILE 290 
1 n GLY 291 
1 n ASN 292 
1 n THR 293 
1 n ILE 294 
1 n ASN 295 
1 n GLU 296 
1 n TYR 297 
1 n PHE 298 
1 n THR 299 
1 n PRO 300 
1 n SER 301 
1 n VAL 302 
1 n MET 303 
1 n GLU 304 
1 n ASN 305 
1 n ILE 306 
1 n ASN 307 
1 n VAL 308 
1 n PHE 309 
1 n ILE 310 
1 n GLY 311 
1 n ALA 312 
1 n ALA 313 
1 n SER 314 
1 n PRO 315 
1 n VAL 316 
1 n ILE 317 
1 n ALA 318 
1 n ASN 319 
1 n ALA 320 
1 n LEU 321 
1 n SER 322 
1 n MET 323 
1 n HIS 324 
1 n GLU 325 
1 n LEU 326 
1 n SER 327 
1 n ASP 328 
1 n LEU 329 
1 n GLN 330 
1 n LYS 331 
1 n ASN 332 
1 n THR 333 
1 n ARG 334 
1 n THR 335 
1 n ALA 336 
1 n PHE 337 
1 n ALA 338 
1 n ARG 339 
1 n TYR 340 
1 n VAL 341 
1 n PRO 342 
1 n ALA 343 
1 n ASP 344 
1 n VAL 345 
1 n MET 346 
1 n ASP 347 
1 n ASP 348 
1 n ILE 349 
1 n ILE 350 
1 n ASN 351 
1 n ASP 352 
1 n THR 353 
1 n THR 354 
1 n LYS 355 
1 n ILE 356 
1 n ILE 357 
1 n GLN 358 
1 n MET 359 
1 n SER 360 
1 n GLU 361 
1 n ASN 362 
1 n ARG 363 
1 n ASN 364 
1 n ILE 365 
1 n ALA 366 
1 n VAL 367 
1 n LEU 368 
1 n PHE 369 
1 n CYS 370 
1 n ASP 371 
1 n ILE 372 
1 n ARG 373 
1 n ASN 374 
1 n PHE 375 
1 n THR 376 
1 n ASP 377 
1 n ILE 378 
1 n CYS 379 
1 n GLU 380 
1 n GLN 381 
1 n SER 382 
1 n ASP 383 
1 n ALA 384 
1 n GLN 385 
1 n GLY 386 
1 n VAL 387 
1 n VAL 388 
1 n ASP 389 
1 n PHE 390 
1 n LEU 391 
1 n ASN 392 
1 n THR 393 
1 n TYR 394 
1 n PHE 395 
1 n ASP 396 
1 n LYS 397 
1 n MET 398 
1 n GLY 399 
1 n SER 400 
1 n GLU 401 
1 n ILE 402 
1 n ILE 403 
1 n SER 404 
1 n GLU 405 
1 n GLY 406 
1 n GLY 407 
1 n HIS 408 
1 n ILE 409 
1 n ASP 410 
1 n LYS 411 
1 n PHE 412 
1 n ILE 413 
1 n GLY 414 
1 n ASP 415 
1 n ALA 416 
1 n ILE 417 
1 n MET 418 
1 n ALA 419 
1 n VAL 420 
1 n PHE 421 
1 n GLY 422 
1 n ALA 423 
1 n PHE 424 
1 n ASN 425 
1 n THR 426 
1 n ASN 427 
1 n GLU 428 
1 n ASN 429 
1 n ILE 430 
1 n CYS 431 
1 n GLU 432 
1 n ASN 433 
1 n ALA 434 
1 n ILE 435 
1 n ARG 436 
1 n ALA 437 
1 n ALA 438 
1 n GLY 439 
1 n LYS 440 
1 n MET 441 
1 n LEU 442 
1 n ALA 443 
1 n ALA 444 
1 n ILE 445 
1 n GLU 446 
1 n MET 447 
1 n ILE 448 
1 n ASN 449 
1 n SER 450 
1 n LEU 451 
1 n ASP 452 
1 n SER 453 
1 n SER 454 
1 n SER 455 
1 n VAL 456 
1 n PRO 457 
1 n ARG 458 
1 n SER 459 
1 n ILE 460 
1 n ILE 461 
1 n THR 462 
1 n LYS 463 
1 n GLU 464 
1 n LYS 465 
1 n ILE 466 
1 n ASN 467 
1 n ILE 468 
1 n GLY 469 
1 n ILE 470 
1 n GLY 471 
1 n ILE 472 
1 n ASN 473 
1 n TYR 474 
1 n GLY 475 
1 n GLY 476 
1 n SER 477 
1 n ILE 478 
1 n LEU 479 
1 n GLY 480 
1 n ASN 481 
1 n ILE 482 
1 n GLY 483 
1 n PHE 484 
1 n LYS 485 
1 n ASN 486 
1 n LYS 487 
1 n MET 488 
1 n ASP 489 
1 n TYR 490 
1 n THR 491 
1 n VAL 492 
1 n ILE 493 
1 n GLY 494 
1 n ASP 495 
1 n THR 496 
1 n VAL 497 
1 n ASN 498 
1 n LEU 499 
1 n ALA 500 
1 n SER 501 
1 n ARG 502 
1 n VAL 503 
1 n GLU 504 
1 n SER 505 
1 n LEU 506 
1 n THR 507 
1 n LYS 508 
1 n THR 509 
1 n TYR 510 
1 n HIS 511 
1 n HIS 512 
1 n PRO 513 
1 n LEU 514 
1 n ILE 515 
1 n VAL 516 
1 n SER 517 
1 n GLU 518 
1 n ASN 519 
1 n VAL 520 
1 n PHE 521 
1 n GLU 522 
1 n LEU 523 
1 n THR 524 
1 n LYS 525 
1 n ASP 526 
1 n ASN 527 
1 n TYR 528 
1 n LEU 529 
1 n PHE 530 
1 n ARG 531 
1 n LYS 532 
1 n ILE 533 
1 n ASP 534 
1 n ASN 535 
1 n VAL 536 
1 n CYS 537 
1 n VAL 538 
1 n LYS 539 
1 n GLY 540 
1 n LYS 541 
1 n ASN 542 
1 n LYS 543 
1 n PRO 544 
1 n VAL 545 
1 n GLY 546 
1 n ILE 547 
1 n TYR 548 
1 n ALA 549 
1 n ILE 550 
1 n TYR 551 
1 n SER 552 
1 n GLY 553 
1 n PHE 554 
1 n GLN 555 
1 n ASP 556 
1 n GLN 557 
1 n ASP 558 
1 n SER 559 
1 n ARG 560 
1 n LYS 561 
1 n LEU 562 
1 n ARG 563 
1 n ASP 564 
1 n GLY 565 
1 n LYS 566 
1 n ILE 567 
1 n SER 568 
1 n ASP 569 
1 n LEU 570 
1 n PRO 571 
1 n ASP 572 
1 n ILE 573 
1 n SER 574 
1 n SER 575 
1 n LEU 576 
1 n LEU 577 
1 n ILE 578 
1 n LYS 579 
1 n ARG 580 
1 n ASP 581 
1 n VAL 582 
1 n ILE 583 
1 n SER 584 
1 n ASN 585 
1 n TYR 586 
1 n ASN 587 
1 n LYS 588 
1 n GLY 589 
1 n THR 590 
1 n ARG 591 
1 n VAL 592 
1 n PHE 593 
1 n TYR 594 
1 n MET 595 
1 n ARG 596 
1 n GLU 597 
1 n TRP 598 
1 n LYS 599 
1 n LEU 600 
1 n ALA 601 
1 n ARG 602 
1 n GLU 603 
1 n TYR 604 
1 n PHE 605 
1 n SER 606 
1 n LYS 607 
1 n ALA 608 
1 n LEU 609 
1 n GLU 610 
1 n ALA 611 
1 n ASP 612 
1 n LYS 613 
1 n ASP 614 
1 n ASP 615 
1 n PHE 616 
1 n LEU 617 
1 n SER 618 
1 n SER 619 
1 n LEU 620 
1 n TYR 621 
1 n LEU 622 
1 n GLU 623 
1 n ARG 624 
1 n CYS 625 
1 n LEU 626 
1 n ASP 627 
1 n PHE 628 
1 n GLU 629 
1 n ARG 630 
1 n TYR 631 
1 n PRO 632 
1 n PRO 633 
1 n LYS 634 
1 n ASP 635 
1 n ASP 636 
1 n TRP 637 
1 n ASP 638 
1 n GLY 639 
1 n VAL 640 
1 n ILE 641 
1 n THR 642 
1 n LEU 643 
1 n GLU 644 
1 n GLU 645 
1 n LYS 646 
#
_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 (3.0.0 @ 2025-11-14 02:22:00)"
_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 81.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n MET . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n PRO . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n HIS . 511 A 511 
A 512 1 n HIS . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n CYS . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n TYR . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n PHE . 593 A 593 
A 594 1 n TYR . 594 A 594 
A 595 1 n MET . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n TRP . 598 A 598 
A 599 1 n LYS . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n ALA . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n CYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n PHE . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n PRO . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n TRP . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n GLU . 645 A 645 
A 646 1 n LYS . 646 A 646 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   ? -75.976 -19.123 -37.173 1.00 37.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -75.793 -20.073 -36.061 1.00 52.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -74.306 -20.102 -35.723 1.00 52.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -73.535 -20.708 -36.454 1.00 48.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -76.310 -21.476 -36.425 1.00 49.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -77.843 -21.546 -36.405 1.00 46.19 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -78.469 -23.200 -36.799 1.00 43.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -80.226 -23.002 -36.416 1.00 37.71 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -73.918 -19.346 -34.701 1.00 36.46 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -72.546 -19.326 -34.180 1.00 45.53 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -72.418 -20.487 -33.195 1.00 44.28 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -73.052 -20.473 -32.143 1.00 41.62 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -72.269 -17.975 -33.512 1.00 44.04 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -70.956 -17.922 -33.040 1.00 39.14 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -71.699 -21.541 -33.587 1.00 41.34 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -71.369 -22.645 -32.692 1.00 50.71 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -70.377 -22.162 -31.639 1.00 51.62 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -69.209 -21.972 -31.953 1.00 47.67 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? -70.871 -21.929 -30.428 1.00 45.50 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? -69.999 -21.678 -29.286 1.00 52.28 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? -69.112 -22.898 -29.052 1.00 52.24 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? -69.615 -23.972 -28.737 1.00 48.78 4   A 1 
ATOM 23   N N   . GLN A 1 5   ? -67.809 -22.742 -29.230 1.00 54.45 5   A 1 
ATOM 24   C CA  . GLN A 1 5   ? -66.835 -23.695 -28.707 1.00 58.71 5   A 1 
ATOM 25   C C   . GLN A 1 5   ? -67.025 -23.746 -27.187 1.00 60.11 5   A 1 
ATOM 26   O O   . GLN A 1 5   ? -66.773 -22.755 -26.502 1.00 55.96 5   A 1 
ATOM 27   C CB  . GLN A 1 5   ? -65.396 -23.256 -29.065 1.00 55.04 5   A 1 
ATOM 28   C CG  . GLN A 1 5   ? -64.977 -23.696 -30.478 1.00 48.95 5   A 1 
ATOM 29   C CD  . GLN A 1 5   ? -63.589 -23.195 -30.877 1.00 42.20 5   A 1 
ATOM 30   O OE1 . GLN A 1 5   ? -63.163 -22.113 -30.522 1.00 40.47 5   A 1 
ATOM 31   N NE2 . GLN A 1 5   ? -62.846 -23.933 -31.674 1.00 40.42 5   A 1 
ATOM 32   N N   . LYS A 1 6   ? -67.529 -24.878 -26.671 1.00 60.76 6   A 1 
ATOM 33   C CA  . LYS A 1 6   ? -67.430 -25.180 -25.240 1.00 64.83 6   A 1 
ATOM 34   C C   . LYS A 1 6   ? -65.938 -25.239 -24.914 1.00 66.69 6   A 1 
ATOM 35   O O   . LYS A 1 6   ? -65.268 -26.200 -25.286 1.00 61.35 6   A 1 
ATOM 36   C CB  . LYS A 1 6   ? -68.119 -26.514 -24.898 1.00 58.27 6   A 1 
ATOM 37   C CG  . LYS A 1 6   ? -69.623 -26.371 -24.645 1.00 51.53 6   A 1 
ATOM 38   C CD  . LYS A 1 6   ? -70.208 -27.732 -24.230 1.00 45.72 6   A 1 
ATOM 39   C CE  . LYS A 1 6   ? -71.669 -27.589 -23.795 1.00 41.24 6   A 1 
ATOM 40   N NZ  . LYS A 1 6   ? -72.223 -28.887 -23.340 1.00 35.83 6   A 1 
ATOM 41   N N   . THR A 1 7   ? -65.418 -24.187 -24.288 1.00 70.98 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? -64.107 -24.234 -23.642 1.00 74.12 7   A 1 
ATOM 43   C C   . THR A 1 7   ? -64.200 -25.209 -22.474 1.00 77.50 7   A 1 
ATOM 44   O O   . THR A 1 7   ? -65.091 -25.058 -21.639 1.00 70.62 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? -63.695 -22.841 -23.149 1.00 66.32 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? -64.781 -22.202 -22.514 1.00 57.58 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? -63.261 -21.951 -24.319 1.00 55.59 7   A 1 
ATOM 48   N N   . ASP A 1 8   ? -63.334 -26.214 -22.449 1.00 77.31 8   A 1 
ATOM 49   C CA  . ASP A 1 8   ? -63.247 -27.128 -21.311 1.00 81.63 8   A 1 
ATOM 50   C C   . ASP A 1 8   ? -63.069 -26.335 -20.005 1.00 84.41 8   A 1 
ATOM 51   O O   . ASP A 1 8   ? -62.338 -25.331 -20.000 1.00 81.36 8   A 1 
ATOM 52   C CB  . ASP A 1 8   ? -62.084 -28.120 -21.491 1.00 75.86 8   A 1 
ATOM 53   C CG  . ASP A 1 8   ? -62.377 -29.229 -22.507 1.00 67.89 8   A 1 
ATOM 54   O OD1 . ASP A 1 8   ? -63.555 -29.644 -22.599 1.00 63.44 8   A 1 
ATOM 55   O OD2 . ASP A 1 8   ? -61.411 -29.661 -23.173 1.00 61.94 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? -63.720 -26.743 -18.907 1.00 83.79 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? -63.615 -26.045 -17.631 1.00 86.92 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? -62.154 -26.029 -17.160 1.00 89.07 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? -61.448 -27.041 -17.229 1.00 84.74 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? -64.539 -26.797 -16.666 1.00 82.78 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? -64.613 -28.197 -17.266 1.00 77.51 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? -64.521 -27.943 -18.763 1.00 82.51 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? -61.702 -24.881 -16.671 1.00 88.67 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? -60.336 -24.741 -16.160 1.00 90.65 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? -60.152 -25.563 -14.888 1.00 92.58 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? -61.073 -25.700 -14.085 1.00 90.53 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? -59.969 -23.265 -15.968 1.00 88.48 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? -59.868 -22.549 -17.323 1.00 87.42 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? -59.320 -21.129 -17.174 1.00 81.56 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? -59.247 -20.481 -18.553 1.00 77.21 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? -58.730 -19.101 -18.495 1.00 68.33 10  A 1 
ATOM 72   N N   . ARG A 1 11  ? -58.960 -26.131 -14.714 1.00 93.55 11  A 1 
ATOM 73   C CA  . ARG A 1 11  ? -58.652 -27.117 -13.672 1.00 94.43 11  A 1 
ATOM 74   C C   . ARG A 1 11  ? -57.774 -26.504 -12.586 1.00 95.06 11  A 1 
ATOM 75   O O   . ARG A 1 11  ? -56.710 -25.967 -12.895 1.00 94.28 11  A 1 
ATOM 76   C CB  . ARG A 1 11  ? -57.981 -28.336 -14.316 1.00 93.84 11  A 1 
ATOM 77   C CG  . ARG A 1 11  ? -58.915 -29.085 -15.286 1.00 91.66 11  A 1 
ATOM 78   C CD  . ARG A 1 11  ? -58.179 -30.165 -16.083 1.00 91.09 11  A 1 
ATOM 79   N NE  . ARG A 1 11  ? -57.211 -29.573 -17.026 1.00 85.58 11  A 1 
ATOM 80   C CZ  . ARG A 1 11  ? -56.847 -30.051 -18.203 1.00 85.21 11  A 1 
ATOM 81   N NH1 . ARG A 1 11  ? -57.314 -31.167 -18.671 1.00 71.97 11  A 1 
ATOM 82   N NH2 . ARG A 1 11  ? -56.007 -29.396 -18.948 1.00 75.06 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? -58.195 -26.631 -11.322 1.00 94.44 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? -57.442 -26.196 -10.140 1.00 95.20 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? -57.024 -27.429 -9.335  1.00 95.47 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? -57.865 -28.241 -8.950  1.00 93.99 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? -58.245 -25.191 -9.280  1.00 94.89 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? -58.704 -23.973 -10.121 1.00 91.81 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? -57.388 -24.739 -8.082  1.00 92.07 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? -59.538 -22.950 -9.345  1.00 89.40 12  A 1 
ATOM 91   N N   . LEU A 1 13  ? -55.717 -27.568 -9.065  1.00 95.24 13  A 1 
ATOM 92   C CA  . LEU A 1 13  ? -55.192 -28.586 -8.156  1.00 95.51 13  A 1 
ATOM 93   C C   . LEU A 1 13  ? -54.926 -27.964 -6.787  1.00 95.58 13  A 1 
ATOM 94   O O   . LEU A 1 13  ? -54.097 -27.067 -6.667  1.00 94.81 13  A 1 
ATOM 95   C CB  . LEU A 1 13  ? -53.929 -29.215 -8.772  1.00 95.70 13  A 1 
ATOM 96   C CG  . LEU A 1 13  ? -53.272 -30.301 -7.896  1.00 94.98 13  A 1 
ATOM 97   C CD1 . LEU A 1 13  ? -54.187 -31.504 -7.672  1.00 88.18 13  A 1 
ATOM 98   C CD2 . LEU A 1 13  ? -51.998 -30.800 -8.572  1.00 88.50 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? -55.603 -28.477 -5.759  1.00 95.63 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? -55.387 -28.104 -4.362  1.00 95.54 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? -54.448 -29.131 -3.729  1.00 95.47 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? -54.735 -30.326 -3.727  1.00 94.20 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? -56.735 -27.979 -3.621  1.00 94.68 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? -57.579 -26.836 -4.243  1.00 91.21 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? -56.498 -27.740 -2.121  1.00 91.02 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? -58.994 -26.716 -3.670  1.00 85.34 14  A 1 
ATOM 107  N N   . MET A 1 15  ? -53.327 -28.674 -3.181  1.00 94.94 15  A 1 
ATOM 108  C CA  . MET A 1 15  ? -52.392 -29.475 -2.396  1.00 94.29 15  A 1 
ATOM 109  C C   . MET A 1 15  ? -52.521 -29.068 -0.930  1.00 93.29 15  A 1 
ATOM 110  O O   . MET A 1 15  ? -51.993 -28.036 -0.524  1.00 90.51 15  A 1 
ATOM 111  C CB  . MET A 1 15  ? -50.960 -29.304 -2.904  1.00 93.61 15  A 1 
ATOM 112  C CG  . MET A 1 15  ? -50.786 -29.655 -4.383  1.00 90.02 15  A 1 
ATOM 113  S SD  . MET A 1 15  ? -49.048 -29.622 -4.913  1.00 87.35 15  A 1 
ATOM 114  C CE  . MET A 1 15  ? -49.258 -29.931 -6.676  1.00 75.95 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? -53.275 -29.856 -0.164  1.00 93.80 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? -53.668 -29.556 1.212   1.00 93.24 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? -53.858 -30.868 1.977   1.00 92.88 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? -54.647 -31.724 1.559   1.00 89.50 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? -54.965 -28.732 1.167   1.00 91.64 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? -55.565 -28.447 2.540   1.00 88.22 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? -54.623 -27.647 3.442   1.00 89.59 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? -54.271 -28.134 4.536   1.00 80.77 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? -54.294 -26.501 3.079   1.00 82.79 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? -53.133 -31.048 3.083   1.00 92.93 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? -53.187 -32.268 3.896   1.00 92.32 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? -54.341 -32.250 4.910   1.00 92.05 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? -54.952 -33.292 5.172   1.00 87.29 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? -51.824 -32.510 4.562   1.00 89.92 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? -51.477 -31.510 5.667   1.00 88.32 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? -51.815 -30.322 5.496   1.00 81.12 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? -50.894 -31.970 6.676   1.00 82.16 17  A 1 
ATOM 132  N N   . SER A 1 18  ? -54.710 -31.062 5.418   1.00 91.57 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? -55.819 -30.877 6.353   1.00 91.09 18  A 1 
ATOM 134  C C   . SER A 1 18  ? -57.176 -31.024 5.664   1.00 91.82 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -57.532 -30.232 4.791   1.00 90.81 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? -55.706 -29.506 7.007   1.00 89.04 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -56.799 -29.259 7.868   1.00 81.64 18  A 1 
ATOM 138  N N   . ASP A 1 19  ? -57.991 -31.974 6.131   1.00 91.14 19  A 1 
ATOM 139  C CA  . ASP A 1 19  ? -59.357 -32.170 5.631   1.00 92.23 19  A 1 
ATOM 140  C C   . ASP A 1 19  ? -60.235 -30.925 5.825   1.00 92.40 19  A 1 
ATOM 141  O O   . ASP A 1 19  ? -60.969 -30.541 4.920   1.00 90.32 19  A 1 
ATOM 142  C CB  . ASP A 1 19  ? -59.998 -33.391 6.314   1.00 91.98 19  A 1 
ATOM 143  C CG  . ASP A 1 19  ? -59.319 -34.712 5.940   1.00 90.81 19  A 1 
ATOM 144  O OD1 . ASP A 1 19  ? -58.785 -34.799 4.806   1.00 84.22 19  A 1 
ATOM 145  O OD2 . ASP A 1 19  ? -59.327 -35.634 6.780   1.00 85.62 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -60.082 -30.228 6.961   1.00 91.17 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -60.863 -29.028 7.285   1.00 90.61 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? -60.588 -27.911 6.272   1.00 90.72 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? -61.514 -27.301 5.745   1.00 88.99 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? -60.556 -28.557 8.729   1.00 89.11 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? -60.919 -29.656 9.755   1.00 82.96 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? -61.295 -27.247 9.052   1.00 81.45 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? -60.487 -29.343 11.195  1.00 71.73 20  A 1 
ATOM 154  N N   . PHE A 1 21  ? -59.316 -27.628 5.989   1.00 89.92 21  A 1 
ATOM 155  C CA  . PHE A 1 21  ? -58.959 -26.564 5.049   1.00 89.60 21  A 1 
ATOM 156  C C   . PHE A 1 21  ? -59.236 -26.955 3.596   1.00 90.91 21  A 1 
ATOM 157  O O   . PHE A 1 21  ? -59.628 -26.096 2.808   1.00 89.96 21  A 1 
ATOM 158  C CB  . PHE A 1 21  ? -57.502 -26.150 5.247   1.00 87.13 21  A 1 
ATOM 159  C CG  . PHE A 1 21  ? -57.294 -25.212 6.414   1.00 81.86 21  A 1 
ATOM 160  C CD1 . PHE A 1 21  ? -57.655 -23.858 6.294   1.00 75.07 21  A 1 
ATOM 161  C CD2 . PHE A 1 21  ? -56.735 -25.676 7.616   1.00 73.72 21  A 1 
ATOM 162  C CE1 . PHE A 1 21  ? -57.446 -22.973 7.367   1.00 70.00 21  A 1 
ATOM 163  C CE2 . PHE A 1 21  ? -56.527 -24.794 8.690   1.00 69.47 21  A 1 
ATOM 164  C CZ  . PHE A 1 21  ? -56.880 -23.439 8.565   1.00 70.11 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? -59.077 -28.232 3.252   1.00 91.31 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -59.479 -28.726 1.941   1.00 92.16 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -60.983 -28.515 1.715   1.00 92.62 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? -61.360 -27.905 0.720   1.00 91.84 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -59.074 -30.191 1.807   1.00 92.39 22  A 1 
ATOM 170  N N   . ASP A 1 23  ? -61.840 -28.909 2.671   1.00 92.77 23  A 1 
ATOM 171  C CA  . ASP A 1 23  ? -63.290 -28.714 2.589   1.00 92.48 23  A 1 
ATOM 172  C C   . ASP A 1 23  ? -63.663 -27.228 2.493   1.00 92.23 23  A 1 
ATOM 173  O O   . ASP A 1 23  ? -64.526 -26.838 1.706   1.00 90.67 23  A 1 
ATOM 174  C CB  . ASP A 1 23  ? -63.974 -29.347 3.812   1.00 92.50 23  A 1 
ATOM 175  C CG  . ASP A 1 23  ? -63.986 -30.883 3.803   1.00 87.94 23  A 1 
ATOM 176  O OD1 . ASP A 1 23  ? -63.717 -31.484 2.738   1.00 81.28 23  A 1 
ATOM 177  O OD2 . ASP A 1 23  ? -64.329 -31.445 4.869   1.00 81.66 23  A 1 
ATOM 178  N N   . MET A 1 24  ? -62.979 -26.359 3.249   1.00 92.15 24  A 1 
ATOM 179  C CA  . MET A 1 24  ? -63.147 -24.906 3.138   1.00 91.01 24  A 1 
ATOM 180  C C   . MET A 1 24  ? -62.821 -24.386 1.734   1.00 91.91 24  A 1 
ATOM 181  O O   . MET A 1 24  ? -63.554 -23.546 1.216   1.00 90.27 24  A 1 
ATOM 182  C CB  . MET A 1 24  ? -62.270 -24.179 4.164   1.00 89.03 24  A 1 
ATOM 183  C CG  . MET A 1 24  ? -62.802 -24.296 5.595   1.00 78.56 24  A 1 
ATOM 184  S SD  . MET A 1 24  ? -61.736 -23.548 6.861   1.00 74.25 24  A 1 
ATOM 185  C CE  . MET A 1 24  ? -61.766 -21.821 6.334   1.00 62.63 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? -61.739 -24.870 1.116   1.00 92.16 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? -61.348 -24.492 -0.243  1.00 92.38 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? -62.341 -25.022 -1.283  1.00 92.97 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? -62.749 -24.269 -2.166  1.00 92.10 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? -59.922 -24.989 -0.532  1.00 92.06 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? -58.817 -24.195 0.190   1.00 90.13 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? -57.481 -24.921 0.041   1.00 83.74 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? -58.658 -22.790 -0.394  1.00 84.17 25  A 1 
ATOM 194  N N   . PHE A 1 26  ? -62.788 -26.278 -1.162  1.00 92.86 26  A 1 
ATOM 195  C CA  . PHE A 1 26  ? -63.811 -26.840 -2.050  1.00 93.01 26  A 1 
ATOM 196  C C   . PHE A 1 26  ? -65.123 -26.047 -1.980  1.00 92.86 26  A 1 
ATOM 197  O O   . PHE A 1 26  ? -65.638 -25.645 -3.021  1.00 89.72 26  A 1 
ATOM 198  C CB  . PHE A 1 26  ? -64.041 -28.327 -1.734  1.00 92.61 26  A 1 
ATOM 199  C CG  . PHE A 1 26  ? -63.057 -29.258 -2.419  1.00 92.69 26  A 1 
ATOM 200  C CD1 . PHE A 1 26  ? -63.176 -29.504 -3.797  1.00 84.65 26  A 1 
ATOM 201  C CD2 . PHE A 1 26  ? -62.035 -29.885 -1.692  1.00 85.71 26  A 1 
ATOM 202  C CE1 . PHE A 1 26  ? -62.264 -30.355 -4.443  1.00 84.77 26  A 1 
ATOM 203  C CE2 . PHE A 1 26  ? -61.121 -30.735 -2.337  1.00 85.35 26  A 1 
ATOM 204  C CZ  . PHE A 1 26  ? -61.235 -30.966 -3.716  1.00 88.65 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? -65.593 -25.734 -0.772  1.00 93.17 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? -66.793 -24.916 -0.573  1.00 92.29 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? -66.623 -23.490 -1.116  1.00 91.92 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? -67.546 -22.922 -1.690  1.00 89.49 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? -67.122 -24.881 0.929   1.00 92.18 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? -67.629 -26.211 1.460   1.00 88.58 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? -68.276 -26.991 0.789   1.00 78.84 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? -67.389 -26.513 2.709   1.00 78.59 27  A 1 
ATOM 213  N N   . ALA A 1 28  ? -65.432 -22.894 -0.957  1.00 91.47 28  A 1 
ATOM 214  C CA  . ALA A 1 28  ? -65.146 -21.549 -1.457  1.00 90.42 28  A 1 
ATOM 215  C C   . ALA A 1 28  ? -65.226 -21.464 -2.991  1.00 91.05 28  A 1 
ATOM 216  O O   . ALA A 1 28  ? -65.686 -20.455 -3.526  1.00 88.67 28  A 1 
ATOM 217  C CB  . ALA A 1 28  ? -63.778 -21.117 -0.926  1.00 89.73 28  A 1 
ATOM 218  N N   . PHE A 1 29  ? -64.836 -22.528 -3.688  1.00 90.40 29  A 1 
ATOM 219  C CA  . PHE A 1 29  ? -64.890 -22.624 -5.152  1.00 90.21 29  A 1 
ATOM 220  C C   . PHE A 1 29  ? -66.153 -23.327 -5.695  1.00 89.65 29  A 1 
ATOM 221  O O   . PHE A 1 29  ? -66.279 -23.474 -6.905  1.00 84.80 29  A 1 
ATOM 222  C CB  . PHE A 1 29  ? -63.597 -23.278 -5.658  1.00 90.53 29  A 1 
ATOM 223  C CG  . PHE A 1 29  ? -62.364 -22.389 -5.594  1.00 91.47 29  A 1 
ATOM 224  C CD1 . PHE A 1 29  ? -62.183 -21.371 -6.548  1.00 85.89 29  A 1 
ATOM 225  C CD2 . PHE A 1 29  ? -61.389 -22.585 -4.598  1.00 87.79 29  A 1 
ATOM 226  C CE1 . PHE A 1 29  ? -61.038 -20.556 -6.507  1.00 86.53 29  A 1 
ATOM 227  C CE2 . PHE A 1 29  ? -60.244 -21.768 -4.553  1.00 87.27 29  A 1 
ATOM 228  C CZ  . PHE A 1 29  ? -60.068 -20.756 -5.508  1.00 90.47 29  A 1 
ATOM 229  N N   . GLU A 1 30  ? -67.108 -23.746 -4.842  1.00 89.68 30  A 1 
ATOM 230  C CA  . GLU A 1 30  ? -68.308 -24.511 -5.250  1.00 88.31 30  A 1 
ATOM 231  C C   . GLU A 1 30  ? -69.171 -23.765 -6.285  1.00 86.97 30  A 1 
ATOM 232  O O   . GLU A 1 30  ? -69.737 -24.367 -7.197  1.00 78.39 30  A 1 
ATOM 233  C CB  . GLU A 1 30  ? -69.128 -24.848 -3.992  1.00 84.94 30  A 1 
ATOM 234  C CG  . GLU A 1 30  ? -70.291 -25.822 -4.268  1.00 75.36 30  A 1 
ATOM 235  C CD  . GLU A 1 30  ? -71.087 -26.216 -3.007  1.00 70.94 30  A 1 
ATOM 236  O OE1 . GLU A 1 30  ? -71.820 -27.224 -3.089  1.00 62.90 30  A 1 
ATOM 237  O OE2 . GLU A 1 30  ? -71.003 -25.491 -1.994  1.00 63.47 30  A 1 
ATOM 238  N N   . SER A 1 31  ? -69.240 -22.429 -6.174  1.00 85.85 31  A 1 
ATOM 239  C CA  . SER A 1 31  ? -69.981 -21.575 -7.109  1.00 84.26 31  A 1 
ATOM 240  C C   . SER A 1 31  ? -69.226 -21.243 -8.401  1.00 84.41 31  A 1 
ATOM 241  O O   . SER A 1 31  ? -69.753 -20.512 -9.242  1.00 77.94 31  A 1 
ATOM 242  C CB  . SER A 1 31  ? -70.415 -20.290 -6.395  1.00 81.08 31  A 1 
ATOM 243  O OG  . SER A 1 31  ? -69.304 -19.538 -5.952  1.00 71.52 31  A 1 
ATOM 244  N N   . SER A 1 32  ? -67.982 -21.709 -8.549  1.00 83.89 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? -67.136 -21.450 -9.716  1.00 82.94 32  A 1 
ATOM 246  C C   . SER A 1 32  ? -67.345 -22.488 -10.826 1.00 83.88 32  A 1 
ATOM 247  O O   . SER A 1 32  ? -67.785 -23.609 -10.594 1.00 77.91 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? -65.664 -21.354 -9.297  1.00 79.47 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? -65.092 -22.627 -9.075  1.00 73.51 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? -66.992 -22.138 -12.055 1.00 86.29 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? -67.026 -23.039 -13.214 1.00 87.39 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? -65.783 -23.945 -13.342 1.00 89.22 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? -65.551 -24.564 -14.382 1.00 83.82 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? -67.304 -22.219 -14.488 1.00 81.81 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? -66.214 -21.181 -14.810 1.00 70.89 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? -66.514 -20.348 -16.074 1.00 65.24 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? -65.772 -19.371 -16.307 1.00 56.62 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? -67.466 -20.702 -16.816 1.00 57.66 33  A 1 
ATOM 259  N N   . TYR A 1 34  ? -64.960 -24.023 -12.289 1.00 90.51 34  A 1 
ATOM 260  C CA  . TYR A 1 34  ? -63.689 -24.752 -12.308 1.00 91.45 34  A 1 
ATOM 261  C C   . TYR A 1 34  ? -63.847 -26.216 -11.892 1.00 92.12 34  A 1 
ATOM 262  O O   . TYR A 1 34  ? -64.632 -26.568 -11.018 1.00 89.45 34  A 1 
ATOM 263  C CB  . TYR A 1 34  ? -62.641 -24.036 -11.440 1.00 90.82 34  A 1 
ATOM 264  C CG  . TYR A 1 34  ? -62.450 -22.558 -11.750 1.00 91.29 34  A 1 
ATOM 265  C CD1 . TYR A 1 34  ? -62.313 -22.119 -13.080 1.00 84.88 34  A 1 
ATOM 266  C CD2 . TYR A 1 34  ? -62.442 -21.617 -10.703 1.00 86.31 34  A 1 
ATOM 267  C CE1 . TYR A 1 34  ? -62.205 -20.748 -13.374 1.00 84.30 34  A 1 
ATOM 268  C CE2 . TYR A 1 34  ? -62.328 -20.244 -10.990 1.00 84.86 34  A 1 
ATOM 269  C CZ  . TYR A 1 34  ? -62.224 -19.806 -12.331 1.00 88.07 34  A 1 
ATOM 270  O OH  . TYR A 1 34  ? -62.165 -18.485 -12.627 1.00 86.73 34  A 1 
ATOM 271  N N   . THR A 1 35  ? -63.024 -27.092 -12.481 1.00 92.78 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? -62.880 -28.477 -12.008 1.00 93.75 35  A 1 
ATOM 273  C C   . THR A 1 35  ? -61.751 -28.544 -10.988 1.00 94.24 35  A 1 
ATOM 274  O O   . THR A 1 35  ? -60.623 -28.161 -11.295 1.00 92.21 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? -62.617 -29.443 -13.171 1.00 92.64 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? -63.641 -29.333 -14.132 1.00 81.10 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? -62.609 -30.902 -12.720 1.00 79.40 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? -62.034 -29.055 -9.789  1.00 94.05 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? -61.078 -29.070 -8.674  1.00 94.67 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? -60.724 -30.511 -8.294  1.00 94.85 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? -61.588 -31.385 -8.221  1.00 92.81 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? -61.595 -28.246 -7.470  1.00 93.29 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? -62.065 -26.839 -7.919  1.00 86.19 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? -60.489 -28.129 -6.406  1.00 86.11 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? -62.638 -25.991 -6.787  1.00 78.27 36  A 1 
ATOM 286  N N   . GLN A 1 37  ? -59.433 -30.763 -8.033  1.00 94.51 37  A 1 
ATOM 287  C CA  . GLN A 1 37  ? -58.958 -31.994 -7.401  1.00 94.67 37  A 1 
ATOM 288  C C   . GLN A 1 37  ? -58.041 -31.680 -6.219  1.00 94.96 37  A 1 
ATOM 289  O O   . GLN A 1 37  ? -57.323 -30.684 -6.225  1.00 93.53 37  A 1 
ATOM 290  C CB  . GLN A 1 37  ? -58.235 -32.904 -8.401  1.00 93.41 37  A 1 
ATOM 291  C CG  . GLN A 1 37  ? -59.197 -33.553 -9.402  1.00 87.93 37  A 1 
ATOM 292  C CD  . GLN A 1 37  ? -58.546 -34.671 -10.215 1.00 89.59 37  A 1 
ATOM 293  O OE1 . GLN A 1 37  ? -57.417 -35.083 -10.008 1.00 82.11 37  A 1 
ATOM 294  N NE2 . GLN A 1 37  ? -59.256 -35.232 -11.168 1.00 81.10 37  A 1 
ATOM 295  N N   . ARG A 1 38  ? -58.043 -32.581 -5.218  1.00 94.94 38  A 1 
ATOM 296  C CA  . ARG A 1 38  ? -57.168 -32.506 -4.043  1.00 95.43 38  A 1 
ATOM 297  C C   . ARG A 1 38  ? -56.015 -33.499 -4.150  1.00 95.60 38  A 1 
ATOM 298  O O   . ARG A 1 38  ? -56.215 -34.636 -4.586  1.00 93.53 38  A 1 
ATOM 299  C CB  . ARG A 1 38  ? -57.994 -32.728 -2.769  1.00 93.67 38  A 1 
ATOM 300  C CG  . ARG A 1 38  ? -57.167 -32.606 -1.478  1.00 92.12 38  A 1 
ATOM 301  C CD  . ARG A 1 38  ? -58.039 -32.863 -0.257  1.00 91.18 38  A 1 
ATOM 302  N NE  . ARG A 1 38  ? -57.270 -32.870 0.998   1.00 87.78 38  A 1 
ATOM 303  C CZ  . ARG A 1 38  ? -57.680 -33.372 2.152   1.00 89.59 38  A 1 
ATOM 304  N NH1 . ARG A 1 38  ? -58.847 -33.919 2.316   1.00 80.37 38  A 1 
ATOM 305  N NH2 . ARG A 1 38  ? -56.905 -33.346 3.191   1.00 80.28 38  A 1 
ATOM 306  N N   . ALA A 1 39  ? -54.840 -33.078 -3.694  1.00 94.97 39  A 1 
ATOM 307  C CA  . ALA A 1 39  ? -53.723 -33.940 -3.328  1.00 95.00 39  A 1 
ATOM 308  C C   . ALA A 1 39  ? -53.457 -33.800 -1.824  1.00 94.59 39  A 1 
ATOM 309  O O   . ALA A 1 39  ? -53.289 -32.685 -1.335  1.00 92.89 39  A 1 
ATOM 310  C CB  . ALA A 1 39  ? -52.502 -33.558 -4.162  1.00 94.82 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? -53.411 -34.933 -1.108  1.00 94.61 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? -53.226 -34.980 0.360   1.00 94.20 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? -51.756 -34.915 0.790   1.00 93.54 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? -51.453 -34.847 1.978   1.00 89.20 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? -53.900 -36.225 0.971   1.00 93.12 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? -55.416 -36.213 0.718   1.00 81.85 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? -53.318 -37.538 0.425   1.00 81.42 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? -50.828 -34.999 -0.156  1.00 93.05 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? -49.395 -34.853 0.074   1.00 92.99 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? -48.678 -34.377 -1.198  1.00 93.29 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? -49.204 -34.483 -2.309  1.00 91.42 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? -48.820 -36.173 0.618   1.00 91.64 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? -48.919 -37.317 -0.366  1.00 91.91 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? -48.206 -37.367 -1.352  1.00 85.07 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? -49.787 -38.268 -0.121  1.00 85.29 41  A 1 
ATOM 326  N N   . GLY A 1 42  ? -47.445 -33.883 -1.047  1.00 92.09 42  A 1 
ATOM 327  C CA  . GLY A 1 42  ? -46.691 -33.324 -2.170  1.00 91.85 42  A 1 
ATOM 328  C C   . GLY A 1 42  ? -46.333 -34.337 -3.262  1.00 92.71 42  A 1 
ATOM 329  O O   . GLY A 1 42  ? -46.288 -33.984 -4.438  1.00 91.45 42  A 1 
ATOM 330  N N   . PHE A 1 43  ? -46.130 -35.610 -2.917  1.00 91.91 43  A 1 
ATOM 331  C CA  . PHE A 1 43  ? -45.847 -36.670 -3.889  1.00 91.74 43  A 1 
ATOM 332  C C   . PHE A 1 43  ? -47.059 -36.961 -4.787  1.00 92.17 43  A 1 
ATOM 333  O O   . PHE A 1 43  ? -46.942 -37.006 -6.011  1.00 90.87 43  A 1 
ATOM 334  C CB  . PHE A 1 43  ? -45.399 -37.920 -3.132  1.00 90.83 43  A 1 
ATOM 335  C CG  . PHE A 1 43  ? -44.946 -39.053 -4.022  1.00 90.05 43  A 1 
ATOM 336  C CD1 . PHE A 1 43  ? -45.711 -40.225 -4.125  1.00 81.82 43  A 1 
ATOM 337  C CD2 . PHE A 1 43  ? -43.729 -38.948 -4.710  1.00 82.66 43  A 1 
ATOM 338  C CE1 . PHE A 1 43  ? -45.242 -41.302 -4.896  1.00 80.21 43  A 1 
ATOM 339  C CE2 . PHE A 1 43  ? -43.263 -40.018 -5.485  1.00 80.08 43  A 1 
ATOM 340  C CZ  . PHE A 1 43  ? -44.015 -41.200 -5.571  1.00 84.06 43  A 1 
ATOM 341  N N   . GLU A 1 44  ? -48.250 -37.076 -4.187  1.00 91.42 44  A 1 
ATOM 342  C CA  . GLU A 1 44  ? -49.510 -37.172 -4.920  1.00 92.29 44  A 1 
ATOM 343  C C   . GLU A 1 44  ? -49.774 -35.906 -5.750  1.00 92.76 44  A 1 
ATOM 344  O O   . GLU A 1 44  ? -50.236 -35.995 -6.888  1.00 90.81 44  A 1 
ATOM 345  C CB  . GLU A 1 44  ? -50.652 -37.414 -3.924  1.00 91.34 44  A 1 
ATOM 346  C CG  . GLU A 1 44  ? -51.940 -37.832 -4.647  1.00 80.88 44  A 1 
ATOM 347  C CD  . GLU A 1 44  ? -53.178 -37.840 -3.744  1.00 79.65 44  A 1 
ATOM 348  O OE1 . GLU A 1 44  ? -54.292 -37.860 -4.328  1.00 68.79 44  A 1 
ATOM 349  O OE2 . GLU A 1 44  ? -53.045 -37.737 -2.512  1.00 71.29 44  A 1 
ATOM 350  N N   . GLY A 1 45  ? -49.420 -34.730 -5.217  1.00 93.30 45  A 1 
ATOM 351  C CA  . GLY A 1 45  ? -49.480 -33.458 -5.929  1.00 93.38 45  A 1 
ATOM 352  C C   . GLY A 1 45  ? -48.712 -33.488 -7.249  1.00 94.01 45  A 1 
ATOM 353  O O   . GLY A 1 45  ? -49.284 -33.181 -8.297  1.00 92.94 45  A 1 
ATOM 354  N N   . ILE A 1 46  ? -47.461 -33.958 -7.237  1.00 93.56 46  A 1 
ATOM 355  C CA  . ILE A 1 46  ? -46.655 -34.106 -8.460  1.00 93.16 46  A 1 
ATOM 356  C C   . ILE A 1 46  ? -47.349 -35.046 -9.459  1.00 93.22 46  A 1 
ATOM 357  O O   . ILE A 1 46  ? -47.479 -34.700 -10.634 1.00 92.12 46  A 1 
ATOM 358  C CB  . ILE A 1 46  ? -45.218 -34.583 -8.136  1.00 92.55 46  A 1 
ATOM 359  C CG1 . ILE A 1 46  ? -44.442 -33.490 -7.363  1.00 89.86 46  A 1 
ATOM 360  C CG2 . ILE A 1 46  ? -44.452 -34.930 -9.430  1.00 89.41 46  A 1 
ATOM 361  C CD1 . ILE A 1 46  ? -43.135 -33.981 -6.731  1.00 84.93 46  A 1 
ATOM 362  N N   . LYS A 1 47  ? -47.853 -36.208 -9.019  1.00 92.76 47  A 1 
ATOM 363  C CA  . LYS A 1 47  ? -48.576 -37.148 -9.898  1.00 92.00 47  A 1 
ATOM 364  C C   . LYS A 1 47  ? -49.796 -36.499 -10.541 1.00 92.51 47  A 1 
ATOM 365  O O   . LYS A 1 47  ? -49.988 -36.615 -11.750 1.00 91.37 47  A 1 
ATOM 366  C CB  . LYS A 1 47  ? -49.019 -38.392 -9.121  1.00 90.55 47  A 1 
ATOM 367  C CG  . LYS A 1 47  ? -47.854 -39.267 -8.665  1.00 85.36 47  A 1 
ATOM 368  C CD  . LYS A 1 47  ? -48.403 -40.476 -7.906  1.00 82.75 47  A 1 
ATOM 369  C CE  . LYS A 1 47  ? -47.255 -41.313 -7.382  1.00 74.53 47  A 1 
ATOM 370  N NZ  . LYS A 1 47  ? -47.727 -42.504 -6.639  1.00 68.21 47  A 1 
ATOM 371  N N   . LYS A 1 48  ? -50.598 -35.784 -9.744  1.00 93.40 48  A 1 
ATOM 372  C CA  . LYS A 1 48  ? -51.812 -35.114 -10.215 1.00 94.12 48  A 1 
ATOM 373  C C   . LYS A 1 48  ? -51.528 -33.978 -11.186 1.00 94.44 48  A 1 
ATOM 374  O O   . LYS A 1 48  ? -52.340 -33.744 -12.065 1.00 93.22 48  A 1 
ATOM 375  C CB  . LYS A 1 48  ? -52.657 -34.648 -9.023  1.00 94.07 48  A 1 
ATOM 376  C CG  . LYS A 1 48  ? -53.407 -35.833 -8.399  1.00 92.21 48  A 1 
ATOM 377  C CD  . LYS A 1 48  ? -54.307 -35.391 -7.239  1.00 89.88 48  A 1 
ATOM 378  C CE  . LYS A 1 48  ? -55.156 -36.580 -6.807  1.00 86.00 48  A 1 
ATOM 379  N NZ  . LYS A 1 48  ? -55.943 -36.317 -5.581  1.00 79.10 48  A 1 
ATOM 380  N N   . VAL A 1 49  ? -50.368 -33.324 -11.121 1.00 94.68 49  A 1 
ATOM 381  C CA  . VAL A 1 49  ? -49.978 -32.353 -12.160 1.00 94.87 49  A 1 
ATOM 382  C C   . VAL A 1 49  ? -49.913 -33.015 -13.538 1.00 94.98 49  A 1 
ATOM 383  O O   . VAL A 1 49  ? -50.395 -32.442 -14.512 1.00 93.63 49  A 1 
ATOM 384  C CB  . VAL A 1 49  ? -48.655 -31.654 -11.813 1.00 94.65 49  A 1 
ATOM 385  C CG1 . VAL A 1 49  ? -48.112 -30.807 -12.971 1.00 89.50 49  A 1 
ATOM 386  C CG2 . VAL A 1 49  ? -48.865 -30.711 -10.625 1.00 88.87 49  A 1 
ATOM 387  N N   . TYR A 1 50  ? -49.403 -34.244 -13.630 1.00 93.22 50  A 1 
ATOM 388  C CA  . TYR A 1 50  ? -49.283 -34.972 -14.900 1.00 92.50 50  A 1 
ATOM 389  C C   . TYR A 1 50  ? -50.556 -35.709 -15.329 1.00 92.62 50  A 1 
ATOM 390  O O   . TYR A 1 50  ? -50.747 -35.933 -16.523 1.00 89.95 50  A 1 
ATOM 391  C CB  . TYR A 1 50  ? -48.102 -35.939 -14.806 1.00 91.76 50  A 1 
ATOM 392  C CG  . TYR A 1 50  ? -46.755 -35.245 -14.789 1.00 91.50 50  A 1 
ATOM 393  C CD1 . TYR A 1 50  ? -46.204 -34.761 -15.991 1.00 85.21 50  A 1 
ATOM 394  C CD2 . TYR A 1 50  ? -46.061 -35.065 -13.579 1.00 86.92 50  A 1 
ATOM 395  C CE1 . TYR A 1 50  ? -44.963 -34.098 -15.982 1.00 85.33 50  A 1 
ATOM 396  C CE2 . TYR A 1 50  ? -44.821 -34.400 -13.563 1.00 85.32 50  A 1 
ATOM 397  C CZ  . TYR A 1 50  ? -44.270 -33.919 -14.767 1.00 88.70 50  A 1 
ATOM 398  O OH  . TYR A 1 50  ? -43.078 -33.274 -14.751 1.00 86.47 50  A 1 
ATOM 399  N N   . SER A 1 51  ? -51.428 -36.100 -14.390 1.00 93.30 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? -52.672 -36.820 -14.707 1.00 93.14 51  A 1 
ATOM 401  C C   . SER A 1 51  ? -53.891 -35.905 -14.859 1.00 93.26 51  A 1 
ATOM 402  O O   . SER A 1 51  ? -54.745 -36.153 -15.705 1.00 90.74 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? -52.942 -37.892 -13.647 1.00 92.37 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? -53.155 -37.327 -12.365 1.00 87.50 51  A 1 
ATOM 405  N N   . PHE A 1 52  ? -53.983 -34.863 -14.053 1.00 92.75 52  A 1 
ATOM 406  C CA  . PHE A 1 52  ? -55.097 -33.908 -14.026 1.00 92.81 52  A 1 
ATOM 407  C C   . PHE A 1 52  ? -54.844 -32.668 -14.894 1.00 93.45 52  A 1 
ATOM 408  O O   . PHE A 1 52  ? -55.801 -32.022 -15.305 1.00 90.44 52  A 1 
ATOM 409  C CB  . PHE A 1 52  ? -55.376 -33.536 -12.563 1.00 92.70 52  A 1 
ATOM 410  C CG  . PHE A 1 52  ? -56.516 -32.570 -12.342 1.00 93.67 52  A 1 
ATOM 411  C CD1 . PHE A 1 52  ? -56.302 -31.365 -11.648 1.00 85.29 52  A 1 
ATOM 412  C CD2 . PHE A 1 52  ? -57.805 -32.887 -12.805 1.00 87.01 52  A 1 
ATOM 413  C CE1 . PHE A 1 52  ? -57.372 -30.498 -11.394 1.00 86.75 52  A 1 
ATOM 414  C CE2 . PHE A 1 52  ? -58.874 -32.010 -12.559 1.00 86.71 52  A 1 
ATOM 415  C CZ  . PHE A 1 52  ? -58.663 -30.821 -11.847 1.00 92.38 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -53.575 -32.354 -15.208 1.00 93.39 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -53.176 -31.230 -16.061 1.00 93.74 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -53.761 -29.878 -15.592 1.00 94.43 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -54.549 -29.266 -16.323 1.00 92.45 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -53.515 -31.557 -17.526 1.00 92.80 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -52.912 -32.865 -18.063 1.00 91.67 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -53.476 -33.129 -19.450 1.00 85.13 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -51.391 -32.796 -18.152 1.00 86.13 53  A 1 
ATOM 424  N N   . PRO A 1 54  ? -53.443 -29.416 -14.371 1.00 95.29 54  A 1 
ATOM 425  C CA  . PRO A 1 54  ? -54.045 -28.216 -13.803 1.00 95.57 54  A 1 
ATOM 426  C C   . PRO A 1 54  ? -53.611 -26.941 -14.536 1.00 95.48 54  A 1 
ATOM 427  O O   . PRO A 1 54  ? -52.473 -26.810 -14.985 1.00 94.33 54  A 1 
ATOM 428  C CB  . PRO A 1 54  ? -53.614 -28.206 -12.334 1.00 95.14 54  A 1 
ATOM 429  C CG  . PRO A 1 54  ? -52.265 -28.916 -12.369 1.00 94.21 54  A 1 
ATOM 430  C CD  . PRO A 1 54  ? -52.470 -29.978 -13.443 1.00 95.17 54  A 1 
ATOM 431  N N   . HIS A 1 55  ? -54.548 -25.979 -14.612 1.00 95.59 55  A 1 
ATOM 432  C CA  . HIS A 1 55  ? -54.277 -24.612 -15.074 1.00 95.36 55  A 1 
ATOM 433  C C   . HIS A 1 55  ? -53.776 -23.709 -13.940 1.00 95.33 55  A 1 
ATOM 434  O O   . HIS A 1 55  ? -53.206 -22.654 -14.207 1.00 93.83 55  A 1 
ATOM 435  C CB  . HIS A 1 55  ? -55.554 -24.025 -15.672 1.00 94.92 55  A 1 
ATOM 436  C CG  . HIS A 1 55  ? -56.087 -24.761 -16.873 1.00 94.79 55  A 1 
ATOM 437  N ND1 . HIS A 1 55  ? -56.787 -25.941 -16.866 1.00 84.86 55  A 1 
ATOM 438  C CD2 . HIS A 1 55  ? -56.019 -24.344 -18.175 1.00 86.08 55  A 1 
ATOM 439  C CE1 . HIS A 1 55  ? -57.125 -26.231 -18.131 1.00 87.85 55  A 1 
ATOM 440  N NE2 . HIS A 1 55  ? -56.695 -25.286 -18.962 1.00 89.32 55  A 1 
ATOM 441  N N   . LEU A 1 56  ? -54.008 -24.109 -12.686 1.00 94.91 56  A 1 
ATOM 442  C CA  . LEU A 1 56  ? -53.574 -23.431 -11.469 1.00 95.40 56  A 1 
ATOM 443  C C   . LEU A 1 56  ? -53.345 -24.465 -10.364 1.00 95.80 56  A 1 
ATOM 444  O O   . LEU A 1 56  ? -54.115 -25.417 -10.229 1.00 94.87 56  A 1 
ATOM 445  C CB  . LEU A 1 56  ? -54.656 -22.406 -11.068 1.00 95.05 56  A 1 
ATOM 446  C CG  . LEU A 1 56  ? -54.430 -21.689 -9.727  1.00 94.52 56  A 1 
ATOM 447  C CD1 . LEU A 1 56  ? -53.177 -20.820 -9.744  1.00 87.73 56  A 1 
ATOM 448  C CD2 . LEU A 1 56  ? -55.626 -20.799 -9.416  1.00 87.56 56  A 1 
ATOM 449  N N   . ILE A 1 57  ? -52.318 -24.242 -9.545  1.00 95.63 57  A 1 
ATOM 450  C CA  . ILE A 1 57  ? -52.037 -25.015 -8.336  1.00 95.72 57  A 1 
ATOM 451  C C   . ILE A 1 57  ? -52.169 -24.092 -7.125  1.00 95.46 57  A 1 
ATOM 452  O O   . ILE A 1 57  ? -51.608 -23.001 -7.109  1.00 94.36 57  A 1 
ATOM 453  C CB  . ILE A 1 57  ? -50.649 -25.682 -8.422  1.00 95.58 57  A 1 
ATOM 454  C CG1 . ILE A 1 57  ? -50.575 -26.639 -9.635  1.00 93.45 57  A 1 
ATOM 455  C CG2 . ILE A 1 57  ? -50.329 -26.433 -7.118  1.00 93.39 57  A 1 
ATOM 456  C CD1 . ILE A 1 57  ? -49.156 -27.100 -9.970  1.00 90.46 57  A 1 
ATOM 457  N N   . ILE A 1 58  ? -52.893 -24.541 -6.105  1.00 95.40 58  A 1 
ATOM 458  C CA  . ILE A 1 58  ? -52.960 -23.911 -4.786  1.00 95.40 58  A 1 
ATOM 459  C C   . ILE A 1 58  ? -52.329 -24.892 -3.807  1.00 95.00 58  A 1 
ATOM 460  O O   . ILE A 1 58  ? -52.797 -26.022 -3.699  1.00 93.63 58  A 1 
ATOM 461  C CB  . ILE A 1 58  ? -54.413 -23.550 -4.408  1.00 95.31 58  A 1 
ATOM 462  C CG1 . ILE A 1 58  ? -55.048 -22.603 -5.455  1.00 93.48 58  A 1 
ATOM 463  C CG2 . ILE A 1 58  ? -54.437 -22.915 -3.006  1.00 93.16 58  A 1 
ATOM 464  C CD1 . ILE A 1 58  ? -56.541 -22.336 -5.240  1.00 90.33 58  A 1 
ATOM 465  N N   . SER A 1 59  ? -51.248 -24.501 -3.132  1.00 94.00 59  A 1 
ATOM 466  C CA  . SER A 1 59  ? -50.471 -25.406 -2.278  1.00 93.43 59  A 1 
ATOM 467  C C   . SER A 1 59  ? -50.215 -24.825 -0.902  1.00 92.59 59  A 1 
ATOM 468  O O   . SER A 1 59  ? -49.792 -23.676 -0.795  1.00 90.15 59  A 1 
ATOM 469  C CB  . SER A 1 59  ? -49.135 -25.740 -2.952  1.00 92.76 59  A 1 
ATOM 470  O OG  . SER A 1 59  ? -48.425 -26.730 -2.230  1.00 86.46 59  A 1 
ATOM 471  N N   . ASP A 1 60  ? -50.362 -25.651 0.144   1.00 92.48 60  A 1 
ATOM 472  C CA  . ASP A 1 60  ? -49.734 -25.380 1.438   1.00 91.37 60  A 1 
ATOM 473  C C   . ASP A 1 60  ? -48.217 -25.635 1.369   1.00 90.04 60  A 1 
ATOM 474  O O   . ASP A 1 60  ? -47.736 -26.446 0.569   1.00 85.47 60  A 1 
ATOM 475  C CB  . ASP A 1 60  ? -50.419 -26.203 2.553   1.00 89.37 60  A 1 
ATOM 476  C CG  . ASP A 1 60  ? -50.175 -25.627 3.959   1.00 86.62 60  A 1 
ATOM 477  O OD1 . ASP A 1 60  ? -49.166 -24.906 4.145   1.00 79.34 60  A 1 
ATOM 478  O OD2 . ASP A 1 60  ? -51.034 -25.804 4.833   1.00 78.31 60  A 1 
ATOM 479  N N   . ILE A 1 61  ? -47.453 -24.926 2.200   1.00 88.30 61  A 1 
ATOM 480  C CA  . ILE A 1 61  ? -46.013 -25.148 2.387   1.00 87.36 61  A 1 
ATOM 481  C C   . ILE A 1 61  ? -45.756 -26.462 3.134   1.00 87.56 61  A 1 
ATOM 482  O O   . ILE A 1 61  ? -44.890 -27.241 2.721   1.00 84.22 61  A 1 
ATOM 483  C CB  . ILE A 1 61  ? -45.373 -23.928 3.101   1.00 84.10 61  A 1 
ATOM 484  C CG1 . ILE A 1 61  ? -45.264 -22.778 2.081   1.00 75.89 61  A 1 
ATOM 485  C CG2 . ILE A 1 61  ? -43.988 -24.254 3.692   1.00 74.66 61  A 1 
ATOM 486  C CD1 . ILE A 1 61  ? -44.753 -21.455 2.659   1.00 68.78 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? -46.472 -26.715 4.225   1.00 87.19 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? -46.254 -27.840 5.138   1.00 85.76 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? -47.018 -29.100 4.707   1.00 85.43 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? -47.873 -29.622 5.406   1.00 80.03 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? -46.521 -27.410 6.595   1.00 82.51 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? -45.451 -26.451 7.162   1.00 75.95 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? -44.021 -27.056 7.162   1.00 71.29 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? -43.015 -26.342 6.929   1.00 62.75 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? -43.840 -28.289 7.321   1.00 60.58 62  A 1 
ATOM 496  N N   . MET A 1 63  ? -46.672 -29.616 3.536   1.00 86.39 63  A 1 
ATOM 497  C CA  . MET A 1 63  ? -47.225 -30.878 3.026   1.00 87.37 63  A 1 
ATOM 498  C C   . MET A 1 63  ? -46.393 -32.097 3.465   1.00 88.16 63  A 1 
ATOM 499  O O   . MET A 1 63  ? -45.161 -32.028 3.483   1.00 84.60 63  A 1 
ATOM 500  C CB  . MET A 1 63  ? -47.322 -30.819 1.501   1.00 84.98 63  A 1 
ATOM 501  C CG  . MET A 1 63  ? -48.373 -29.803 1.028   1.00 80.74 63  A 1 
ATOM 502  S SD  . MET A 1 63  ? -50.086 -30.220 1.457   1.00 79.44 63  A 1 
ATOM 503  C CE  . MET A 1 63  ? -50.354 -31.642 0.381   1.00 69.03 63  A 1 
ATOM 504  N N   . PRO A 1 64  ? -47.003 -33.271 3.746   1.00 87.87 64  A 1 
ATOM 505  C CA  . PRO A 1 64  ? -46.272 -34.507 4.017   1.00 88.60 64  A 1 
ATOM 506  C C   . PRO A 1 64  ? -45.580 -35.075 2.765   1.00 88.79 64  A 1 
ATOM 507  O O   . PRO A 1 64  ? -45.972 -34.810 1.627   1.00 85.34 64  A 1 
ATOM 508  C CB  . PRO A 1 64  ? -47.305 -35.471 4.624   1.00 86.70 64  A 1 
ATOM 509  C CG  . PRO A 1 64  ? -48.629 -34.984 4.042   1.00 85.36 64  A 1 
ATOM 510  C CD  . PRO A 1 64  ? -48.435 -33.477 3.884   1.00 88.90 64  A 1 
ATOM 511  N N   . ILE A 1 65  ? -44.564 -35.916 2.994   1.00 88.31 65  A 1 
ATOM 512  C CA  . ILE A 1 65  ? -43.682 -36.542 1.994   1.00 88.23 65  A 1 
ATOM 513  C C   . ILE A 1 65  ? -42.810 -35.512 1.260   1.00 88.28 65  A 1 
ATOM 514  O O   . ILE A 1 65  ? -41.602 -35.483 1.474   1.00 84.66 65  A 1 
ATOM 515  C CB  . ILE A 1 65  ? -44.428 -37.506 1.039   1.00 87.50 65  A 1 
ATOM 516  C CG1 . ILE A 1 65  ? -45.270 -38.549 1.819   1.00 85.61 65  A 1 
ATOM 517  C CG2 . ILE A 1 65  ? -43.434 -38.202 0.095   1.00 84.38 65  A 1 
ATOM 518  C CD1 . ILE A 1 65  ? -46.134 -39.460 0.933   1.00 77.37 65  A 1 
ATOM 519  N N   . PHE A 1 66  ? -43.393 -34.667 0.420   1.00 88.37 66  A 1 
ATOM 520  C CA  . PHE A 1 66  ? -42.736 -33.501 -0.168  1.00 88.40 66  A 1 
ATOM 521  C C   . PHE A 1 66  ? -43.491 -32.236 0.219   1.00 88.69 66  A 1 
ATOM 522  O O   . PHE A 1 66  ? -44.700 -32.143 -0.005  1.00 86.62 66  A 1 
ATOM 523  C CB  . PHE A 1 66  ? -42.635 -33.624 -1.695  1.00 87.32 66  A 1 
ATOM 524  C CG  . PHE A 1 66  ? -41.767 -34.761 -2.198  1.00 86.77 66  A 1 
ATOM 525  C CD1 . PHE A 1 66  ? -40.438 -34.892 -1.752  1.00 81.37 66  A 1 
ATOM 526  C CD2 . PHE A 1 66  ? -42.279 -35.686 -3.125  1.00 81.98 66  A 1 
ATOM 527  C CE1 . PHE A 1 66  ? -39.639 -35.952 -2.211  1.00 79.43 66  A 1 
ATOM 528  C CE2 . PHE A 1 66  ? -41.481 -36.742 -3.587  1.00 79.46 66  A 1 
ATOM 529  C CZ  . PHE A 1 66  ? -40.161 -36.882 -3.125  1.00 81.80 66  A 1 
ATOM 530  N N   . LYS A 1 67  ? -42.769 -31.270 0.775   1.00 89.01 67  A 1 
ATOM 531  C CA  . LYS A 1 67  ? -43.340 -29.972 1.146   1.00 88.80 67  A 1 
ATOM 532  C C   . LYS A 1 67  ? -43.790 -29.194 -0.094  1.00 90.15 67  A 1 
ATOM 533  O O   . LYS A 1 67  ? -43.196 -29.350 -1.167  1.00 88.64 67  A 1 
ATOM 534  C CB  . LYS A 1 67  ? -42.335 -29.163 1.974   1.00 86.62 67  A 1 
ATOM 535  C CG  . LYS A 1 67  ? -41.997 -29.836 3.314   1.00 84.01 67  A 1 
ATOM 536  C CD  . LYS A 1 67  ? -41.222 -28.872 4.213   1.00 78.49 67  A 1 
ATOM 537  C CE  . LYS A 1 67  ? -41.103 -29.422 5.635   1.00 72.84 67  A 1 
ATOM 538  N NZ  . LYS A 1 67  ? -41.210 -28.333 6.640   1.00 64.35 67  A 1 
ATOM 539  N N   . GLY A 1 68  ? -44.788 -28.314 0.047   1.00 88.63 68  A 1 
ATOM 540  C CA  . GLY A 1 68  ? -45.332 -27.546 -1.078  1.00 88.83 68  A 1 
ATOM 541  C C   . GLY A 1 68  ? -44.275 -26.750 -1.847  1.00 89.47 68  A 1 
ATOM 542  O O   . GLY A 1 68  ? -44.275 -26.743 -3.080  1.00 87.83 68  A 1 
ATOM 543  N N   . TYR A 1 69  ? -43.297 -26.159 -1.152  1.00 87.82 69  A 1 
ATOM 544  C CA  . TYR A 1 69  ? -42.183 -25.464 -1.814  1.00 87.11 69  A 1 
ATOM 545  C C   . TYR A 1 69  ? -41.244 -26.411 -2.588  1.00 87.47 69  A 1 
ATOM 546  O O   . TYR A 1 69  ? -40.656 -26.003 -3.591  1.00 85.77 69  A 1 
ATOM 547  C CB  . TYR A 1 69  ? -41.404 -24.623 -0.794  1.00 85.00 69  A 1 
ATOM 548  C CG  . TYR A 1 69  ? -40.518 -25.409 0.155   1.00 83.00 69  A 1 
ATOM 549  C CD1 . TYR A 1 69  ? -40.953 -25.705 1.456   1.00 77.88 69  A 1 
ATOM 550  C CD2 . TYR A 1 69  ? -39.239 -25.838 -0.265  1.00 76.93 69  A 1 
ATOM 551  C CE1 . TYR A 1 69  ? -40.128 -26.437 2.329   1.00 73.35 69  A 1 
ATOM 552  C CE2 . TYR A 1 69  ? -38.417 -26.579 0.601   1.00 73.12 69  A 1 
ATOM 553  C CZ  . TYR A 1 69  ? -38.861 -26.882 1.902   1.00 75.54 69  A 1 
ATOM 554  O OH  . TYR A 1 69  ? -38.072 -27.608 2.736   1.00 73.62 69  A 1 
ATOM 555  N N   . GLN A 1 70  ? -41.080 -27.676 -2.167  1.00 87.79 70  A 1 
ATOM 556  C CA  . GLN A 1 70  ? -40.287 -28.676 -2.892  1.00 87.57 70  A 1 
ATOM 557  C C   . GLN A 1 70  ? -41.000 -29.091 -4.180  1.00 88.23 70  A 1 
ATOM 558  O O   . GLN A 1 70  ? -40.366 -29.166 -5.231  1.00 87.48 70  A 1 
ATOM 559  C CB  . GLN A 1 70  ? -40.014 -29.915 -2.018  1.00 86.62 70  A 1 
ATOM 560  C CG  . GLN A 1 70  ? -39.162 -29.621 -0.779  1.00 83.88 70  A 1 
ATOM 561  C CD  . GLN A 1 70  ? -39.018 -30.845 0.122   1.00 83.54 70  A 1 
ATOM 562  O OE1 . GLN A 1 70  ? -39.964 -31.555 0.403   1.00 76.72 70  A 1 
ATOM 563  N NE2 . GLN A 1 70  ? -37.841 -31.133 0.628   1.00 74.45 70  A 1 
ATOM 564  N N   . VAL A 1 71  ? -42.325 -29.289 -4.116  1.00 89.86 71  A 1 
ATOM 565  C CA  . VAL A 1 71  ? -43.159 -29.542 -5.302  1.00 91.12 71  A 1 
ATOM 566  C C   . VAL A 1 71  ? -43.099 -28.355 -6.262  1.00 91.39 71  A 1 
ATOM 567  O O   . VAL A 1 71  ? -42.856 -28.538 -7.453  1.00 90.29 71  A 1 
ATOM 568  C CB  . VAL A 1 71  ? -44.619 -29.839 -4.910  1.00 91.55 71  A 1 
ATOM 569  C CG1 . VAL A 1 71  ? -45.463 -30.128 -6.158  1.00 87.19 71  A 1 
ATOM 570  C CG2 . VAL A 1 71  ? -44.715 -31.049 -3.975  1.00 86.95 71  A 1 
ATOM 571  N N   . THR A 1 72  ? -43.236 -27.134 -5.752  1.00 91.42 72  A 1 
ATOM 572  C CA  . THR A 1 72  ? -43.124 -25.915 -6.565  1.00 91.39 72  A 1 
ATOM 573  C C   . THR A 1 72  ? -41.763 -25.828 -7.262  1.00 90.70 72  A 1 
ATOM 574  O O   . THR A 1 72  ? -41.721 -25.632 -8.474  1.00 89.07 72  A 1 
ATOM 575  C CB  . THR A 1 72  ? -43.386 -24.663 -5.719  1.00 91.44 72  A 1 
ATOM 576  O OG1 . THR A 1 72  ? -44.664 -24.758 -5.144  1.00 85.67 72  A 1 
ATOM 577  C CG2 . THR A 1 72  ? -43.364 -23.384 -6.550  1.00 85.47 72  A 1 
ATOM 578  N N   . ARG A 1 73  ? -40.656 -26.069 -6.551  1.00 89.04 73  A 1 
ATOM 579  C CA  . ARG A 1 73  ? -39.307 -26.126 -7.155  1.00 87.79 73  A 1 
ATOM 580  C C   . ARG A 1 73  ? -39.207 -27.181 -8.250  1.00 88.12 73  A 1 
ATOM 581  O O   . ARG A 1 73  ? -38.692 -26.887 -9.324  1.00 86.61 73  A 1 
ATOM 582  C CB  . ARG A 1 73  ? -38.236 -26.413 -6.095  1.00 85.92 73  A 1 
ATOM 583  C CG  . ARG A 1 73  ? -37.880 -25.156 -5.304  1.00 75.62 73  A 1 
ATOM 584  C CD  . ARG A 1 73  ? -36.831 -25.484 -4.242  1.00 74.83 73  A 1 
ATOM 585  N NE  . ARG A 1 73  ? -36.510 -24.283 -3.445  1.00 66.37 73  A 1 
ATOM 586  C CZ  . ARG A 1 73  ? -35.616 -24.196 -2.482  1.00 59.77 73  A 1 
ATOM 587  N NH1 . ARG A 1 73  ? -34.872 -25.205 -2.120  1.00 53.88 73  A 1 
ATOM 588  N NH2 . ARG A 1 73  ? -35.452 -23.068 -1.853  1.00 52.48 73  A 1 
ATOM 589  N N   . PHE A 1 74  ? -39.717 -28.384 -7.992  1.00 88.44 74  A 1 
ATOM 590  C CA  . PHE A 1 74  ? -39.748 -29.467 -8.972  1.00 87.56 74  A 1 
ATOM 591  C C   . PHE A 1 74  ? -40.477 -29.045 -10.258 1.00 88.06 74  A 1 
ATOM 592  O O   . PHE A 1 74  ? -39.966 -29.262 -11.356 1.00 86.84 74  A 1 
ATOM 593  C CB  . PHE A 1 74  ? -40.399 -30.698 -8.326  1.00 87.37 74  A 1 
ATOM 594  C CG  . PHE A 1 74  ? -40.614 -31.860 -9.274  1.00 86.76 74  A 1 
ATOM 595  C CD1 . PHE A 1 74  ? -41.778 -31.926 -10.067 1.00 80.56 74  A 1 
ATOM 596  C CD2 . PHE A 1 74  ? -39.652 -32.879 -9.361  1.00 80.16 74  A 1 
ATOM 597  C CE1 . PHE A 1 74  ? -41.979 -33.011 -10.938 1.00 78.22 74  A 1 
ATOM 598  C CE2 . PHE A 1 74  ? -39.857 -33.967 -10.226 1.00 77.63 74  A 1 
ATOM 599  C CZ  . PHE A 1 74  ? -41.021 -34.036 -11.015 1.00 81.50 74  A 1 
ATOM 600  N N   . LEU A 1 75  ? -41.640 -28.409 -10.135 1.00 89.95 75  A 1 
ATOM 601  C CA  . LEU A 1 75  ? -42.434 -27.974 -11.288 1.00 90.39 75  A 1 
ATOM 602  C C   . LEU A 1 75  ? -41.773 -26.809 -12.035 1.00 90.02 75  A 1 
ATOM 603  O O   . LEU A 1 75  ? -41.696 -26.837 -13.267 1.00 88.65 75  A 1 
ATOM 604  C CB  . LEU A 1 75  ? -43.847 -27.600 -10.809 1.00 91.47 75  A 1 
ATOM 605  C CG  . LEU A 1 75  ? -44.651 -28.774 -10.219 1.00 91.10 75  A 1 
ATOM 606  C CD1 . LEU A 1 75  ? -45.963 -28.247 -9.643  1.00 85.23 75  A 1 
ATOM 607  C CD2 . LEU A 1 75  ? -44.954 -29.857 -11.255 1.00 85.53 75  A 1 
ATOM 608  N N   . LYS A 1 76  ? -41.260 -25.815 -11.311 1.00 90.15 76  A 1 
ATOM 609  C CA  . LYS A 1 76  ? -40.627 -24.615 -11.893 1.00 88.82 76  A 1 
ATOM 610  C C   . LYS A 1 76  ? -39.250 -24.899 -12.512 1.00 87.47 76  A 1 
ATOM 611  O O   . LYS A 1 76  ? -38.849 -24.176 -13.426 1.00 83.71 76  A 1 
ATOM 612  C CB  . LYS A 1 76  ? -40.560 -23.497 -10.835 1.00 88.41 76  A 1 
ATOM 613  C CG  . LYS A 1 76  ? -41.926 -22.969 -10.353 1.00 87.43 76  A 1 
ATOM 614  C CD  . LYS A 1 76  ? -42.772 -22.250 -11.424 1.00 86.14 76  A 1 
ATOM 615  C CE  . LYS A 1 76  ? -44.026 -21.650 -10.772 1.00 85.00 76  A 1 
ATOM 616  N NZ  . LYS A 1 76  ? -44.855 -20.832 -11.678 1.00 81.81 76  A 1 
ATOM 617  N N   . SER A 1 77  ? -38.555 -25.958 -12.085 1.00 87.00 77  A 1 
ATOM 618  C CA  . SER A 1 77  ? -37.280 -26.382 -12.697 1.00 84.48 77  A 1 
ATOM 619  C C   . SER A 1 77  ? -37.456 -27.060 -14.061 1.00 84.70 77  A 1 
ATOM 620  O O   . SER A 1 77  ? -36.512 -27.122 -14.850 1.00 82.44 77  A 1 
ATOM 621  C CB  . SER A 1 77  ? -36.508 -27.311 -11.747 1.00 82.81 77  A 1 
ATOM 622  O OG  . SER A 1 77  ? -37.152 -28.563 -11.604 1.00 76.26 77  A 1 
ATOM 623  N N   . ARG A 1 78  ? -38.659 -27.550 -14.387 1.00 86.87 78  A 1 
ATOM 624  C CA  . ARG A 1 78  ? -38.932 -28.306 -15.614 1.00 87.44 78  A 1 
ATOM 625  C C   . ARG A 1 78  ? -39.497 -27.430 -16.721 1.00 88.84 78  A 1 
ATOM 626  O O   . ARG A 1 78  ? -40.425 -26.658 -16.522 1.00 86.66 78  A 1 
ATOM 627  C CB  . ARG A 1 78  ? -39.883 -29.462 -15.297 1.00 86.52 78  A 1 
ATOM 628  C CG  . ARG A 1 78  ? -39.131 -30.558 -14.533 1.00 81.62 78  A 1 
ATOM 629  C CD  . ARG A 1 78  ? -40.057 -31.734 -14.235 1.00 79.80 78  A 1 
ATOM 630  N NE  . ARG A 1 78  ? -39.239 -32.921 -13.955 1.00 75.66 78  A 1 
ATOM 631  C CZ  . ARG A 1 78  ? -39.293 -34.068 -14.601 1.00 71.71 78  A 1 
ATOM 632  N NH1 . ARG A 1 78  ? -40.268 -34.407 -15.395 1.00 62.55 78  A 1 
ATOM 633  N NH2 . ARG A 1 78  ? -38.310 -34.896 -14.482 1.00 65.37 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? -38.978 -27.632 -17.931 1.00 88.51 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? -39.368 -26.848 -19.115 1.00 88.58 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? -40.877 -26.870 -19.374 1.00 90.38 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? -41.428 -25.831 -19.732 1.00 86.49 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? -38.580 -27.353 -20.338 1.00 85.95 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? -38.867 -26.526 -21.605 1.00 76.73 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? -38.015 -27.024 -22.774 1.00 73.17 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? -38.312 -26.285 -24.010 1.00 62.78 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? -37.693 -26.422 -25.175 1.00 54.94 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? -36.713 -27.263 -25.344 1.00 50.82 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? -38.053 -25.712 -26.205 1.00 47.89 79  A 1 
ATOM 645  N N   . ASN A 1 80  ? -41.519 -28.028 -19.195 1.00 88.54 80  A 1 
ATOM 646  C CA  . ASN A 1 80  ? -42.920 -28.230 -19.575 1.00 89.60 80  A 1 
ATOM 647  C C   . ASN A 1 80  ? -43.908 -27.774 -18.484 1.00 91.25 80  A 1 
ATOM 648  O O   . ASN A 1 80  ? -44.999 -27.326 -18.813 1.00 89.15 80  A 1 
ATOM 649  C CB  . ASN A 1 80  ? -43.119 -29.715 -19.933 1.00 88.82 80  A 1 
ATOM 650  C CG  . ASN A 1 80  ? -42.220 -30.200 -21.059 1.00 87.78 80  A 1 
ATOM 651  O OD1 . ASN A 1 80  ? -41.707 -29.443 -21.877 1.00 78.95 80  A 1 
ATOM 652  N ND2 . ASN A 1 80  ? -41.950 -31.478 -21.108 1.00 78.75 80  A 1 
ATOM 653  N N   . THR A 1 81  ? -43.538 -27.845 -17.206 1.00 91.44 81  A 1 
ATOM 654  C CA  . THR A 1 81  ? -44.432 -27.532 -16.074 1.00 92.27 81  A 1 
ATOM 655  C C   . THR A 1 81  ? -44.174 -26.161 -15.444 1.00 92.74 81  A 1 
ATOM 656  O O   . THR A 1 81  ? -45.036 -25.658 -14.731 1.00 91.50 81  A 1 
ATOM 657  C CB  . THR A 1 81  ? -44.364 -28.623 -14.996 1.00 92.13 81  A 1 
ATOM 658  O OG1 . THR A 1 81  ? -43.026 -28.844 -14.613 1.00 87.89 81  A 1 
ATOM 659  C CG2 . THR A 1 81  ? -44.905 -29.960 -15.503 1.00 86.32 81  A 1 
ATOM 660  N N   . LYS A 1 82  ? -43.042 -25.501 -15.739 1.00 91.85 82  A 1 
ATOM 661  C CA  . LYS A 1 82  ? -42.666 -24.198 -15.144 1.00 91.83 82  A 1 
ATOM 662  C C   . LYS A 1 82  ? -43.683 -23.073 -15.363 1.00 92.65 82  A 1 
ATOM 663  O O   . LYS A 1 82  ? -43.714 -22.124 -14.583 1.00 90.93 82  A 1 
ATOM 664  C CB  . LYS A 1 82  ? -41.277 -23.767 -15.642 1.00 89.76 82  A 1 
ATOM 665  C CG  . LYS A 1 82  ? -41.246 -23.411 -17.136 1.00 86.79 82  A 1 
ATOM 666  C CD  . LYS A 1 82  ? -39.847 -22.962 -17.559 1.00 84.96 82  A 1 
ATOM 667  C CE  . LYS A 1 82  ? -39.878 -22.533 -19.023 1.00 75.72 82  A 1 
ATOM 668  N NZ  . LYS A 1 82  ? -38.575 -21.950 -19.430 1.00 67.96 82  A 1 
ATOM 669  N N   . THR A 1 83  ? -44.470 -23.161 -16.425 1.00 92.04 83  A 1 
ATOM 670  C CA  . THR A 1 83  ? -45.484 -22.158 -16.783 1.00 92.90 83  A 1 
ATOM 671  C C   . THR A 1 83  ? -46.784 -22.304 -15.993 1.00 94.05 83  A 1 
ATOM 672  O O   . THR A 1 83  ? -47.587 -21.378 -16.011 1.00 92.65 83  A 1 
ATOM 673  C CB  . THR A 1 83  ? -45.805 -22.210 -18.286 1.00 91.93 83  A 1 
ATOM 674  O OG1 . THR A 1 83  ? -46.120 -23.533 -18.659 1.00 85.86 83  A 1 
ATOM 675  C CG2 . THR A 1 83  ? -44.611 -21.776 -19.136 1.00 82.45 83  A 1 
ATOM 676  N N   . ILE A 1 84  ? -46.994 -23.433 -15.300 1.00 93.21 84  A 1 
ATOM 677  C CA  . ILE A 1 84  ? -48.172 -23.622 -14.443 1.00 94.00 84  A 1 
ATOM 678  C C   . ILE A 1 84  ? -48.047 -22.672 -13.244 1.00 94.00 84  A 1 
ATOM 679  O O   . ILE A 1 84  ? -47.052 -22.751 -12.512 1.00 92.51 84  A 1 
ATOM 680  C CB  . ILE A 1 84  ? -48.328 -25.091 -13.988 1.00 94.35 84  A 1 
ATOM 681  C CG1 . ILE A 1 84  ? -48.413 -26.043 -15.209 1.00 92.10 84  A 1 
ATOM 682  C CG2 . ILE A 1 84  ? -49.588 -25.229 -13.116 1.00 90.94 84  A 1 
ATOM 683  C CD1 . ILE A 1 84  ? -48.389 -27.528 -14.831 1.00 87.90 84  A 1 
ATOM 684  N N   . PRO A 1 85  ? -49.014 -21.764 -13.026 1.00 94.82 85  A 1 
ATOM 685  C CA  . PRO A 1 85  ? -48.978 -20.842 -11.901 1.00 94.99 85  A 1 
ATOM 686  C C   . PRO A 1 85  ? -49.233 -21.577 -10.585 1.00 95.41 85  A 1 
ATOM 687  O O   . PRO A 1 85  ? -50.035 -22.512 -10.515 1.00 94.74 85  A 1 
ATOM 688  C CB  . PRO A 1 85  ? -50.061 -19.803 -12.191 1.00 94.09 85  A 1 
ATOM 689  C CG  . PRO A 1 85  ? -51.072 -20.605 -13.006 1.00 91.52 85  A 1 
ATOM 690  C CD  . PRO A 1 85  ? -50.194 -21.548 -13.822 1.00 93.88 85  A 1 
ATOM 691  N N   . VAL A 1 86  ? -48.552 -21.119 -9.538  1.00 93.78 86  A 1 
ATOM 692  C CA  . VAL A 1 86  ? -48.656 -21.671 -8.185  1.00 94.00 86  A 1 
ATOM 693  C C   . VAL A 1 86  ? -48.965 -20.550 -7.197  1.00 93.63 86  A 1 
ATOM 694  O O   . VAL A 1 86  ? -48.207 -19.586 -7.086  1.00 92.21 86  A 1 
ATOM 695  C CB  . VAL A 1 86  ? -47.373 -22.430 -7.780  1.00 93.70 86  A 1 
ATOM 696  C CG1 . VAL A 1 86  ? -47.551 -23.100 -6.410  1.00 88.56 86  A 1 
ATOM 697  C CG2 . VAL A 1 86  ? -46.994 -23.521 -8.791  1.00 87.40 86  A 1 
ATOM 698  N N   . ILE A 1 87  ? -50.078 -20.695 -6.456  1.00 94.06 87  A 1 
ATOM 699  C CA  . ILE A 1 87  ? -50.411 -19.867 -5.293  1.00 94.03 87  A 1 
ATOM 700  C C   . ILE A 1 87  ? -50.037 -20.656 -4.041  1.00 93.67 87  A 1 
ATOM 701  O O   . ILE A 1 87  ? -50.570 -21.741 -3.812  1.00 92.37 87  A 1 
ATOM 702  C CB  . ILE A 1 87  ? -51.905 -19.461 -5.270  1.00 94.17 87  A 1 
ATOM 703  C CG1 . ILE A 1 87  ? -52.332 -18.754 -6.581  1.00 91.80 87  A 1 
ATOM 704  C CG2 . ILE A 1 87  ? -52.169 -18.555 -4.052  1.00 91.20 87  A 1 
ATOM 705  C CD1 . ILE A 1 87  ? -53.830 -18.422 -6.652  1.00 89.49 87  A 1 
ATOM 706  N N   . MET A 1 88  ? -49.150 -20.106 -3.211  1.00 92.67 88  A 1 
ATOM 707  C CA  . MET A 1 88  ? -48.905 -20.648 -1.872  1.00 91.51 88  A 1 
ATOM 708  C C   . MET A 1 88  ? -49.960 -20.094 -0.917  1.00 90.86 88  A 1 
ATOM 709  O O   . MET A 1 88  ? -50.003 -18.888 -0.659  1.00 88.76 88  A 1 
ATOM 710  C CB  . MET A 1 88  ? -47.488 -20.317 -1.398  1.00 90.08 88  A 1 
ATOM 711  C CG  . MET A 1 88  ? -46.409 -20.924 -2.308  1.00 81.47 88  A 1 
ATOM 712  S SD  . MET A 1 88  ? -46.364 -22.726 -2.461  1.00 80.62 88  A 1 
ATOM 713  C CE  . MET A 1 88  ? -45.808 -23.173 -0.816  1.00 70.53 88  A 1 
ATOM 714  N N   . PHE A 1 89  ? -50.801 -20.972 -0.399  1.00 89.92 89  A 1 
ATOM 715  C CA  . PHE A 1 89  ? -51.837 -20.659 0.580   1.00 88.55 89  A 1 
ATOM 716  C C   . PHE A 1 89  ? -51.481 -21.341 1.899   1.00 86.61 89  A 1 
ATOM 717  O O   . PHE A 1 89  ? -51.751 -22.521 2.092   1.00 82.79 89  A 1 
ATOM 718  C CB  . PHE A 1 89  ? -53.209 -21.085 0.045   1.00 88.45 89  A 1 
ATOM 719  C CG  . PHE A 1 89  ? -54.357 -20.680 0.953   1.00 87.26 89  A 1 
ATOM 720  C CD1 . PHE A 1 89  ? -55.135 -21.660 1.606   1.00 78.10 89  A 1 
ATOM 721  C CD2 . PHE A 1 89  ? -54.650 -19.320 1.151   1.00 78.64 89  A 1 
ATOM 722  C CE1 . PHE A 1 89  ? -56.204 -21.275 2.434   1.00 78.12 89  A 1 
ATOM 723  C CE2 . PHE A 1 89  ? -55.717 -18.937 1.986   1.00 78.08 89  A 1 
ATOM 724  C CZ  . PHE A 1 89  ? -56.499 -19.912 2.621   1.00 85.15 89  A 1 
ATOM 725  N N   . THR A 1 90  ? -50.816 -20.620 2.784   1.00 86.99 90  A 1 
ATOM 726  C CA  . THR A 1 90  ? -50.156 -21.204 3.958   1.00 84.91 90  A 1 
ATOM 727  C C   . THR A 1 90  ? -50.234 -20.285 5.177   1.00 84.17 90  A 1 
ATOM 728  O O   . THR A 1 90  ? -50.432 -19.078 5.045   1.00 79.84 90  A 1 
ATOM 729  C CB  . THR A 1 90  ? -48.696 -21.544 3.614   1.00 80.99 90  A 1 
ATOM 730  O OG1 . THR A 1 90  ? -48.120 -22.311 4.640   1.00 68.71 90  A 1 
ATOM 731  C CG2 . THR A 1 90  ? -47.821 -20.302 3.380   1.00 69.35 90  A 1 
ATOM 732  N N   . THR A 1 91  ? -50.058 -20.844 6.372   1.00 83.87 91  A 1 
ATOM 733  C CA  . THR A 1 91  ? -49.889 -20.058 7.599   1.00 80.19 91  A 1 
ATOM 734  C C   . THR A 1 91  ? -48.549 -19.325 7.541   1.00 76.46 91  A 1 
ATOM 735  O O   . THR A 1 91  ? -47.500 -19.928 7.737   1.00 67.35 91  A 1 
ATOM 736  C CB  . THR A 1 91  ? -49.989 -20.952 8.844   1.00 76.61 91  A 1 
ATOM 737  O OG1 . THR A 1 91  ? -49.158 -22.079 8.714   1.00 68.24 91  A 1 
ATOM 738  C CG2 . THR A 1 91  ? -51.413 -21.474 9.045   1.00 67.23 91  A 1 
ATOM 739  N N   . LEU A 1 92  ? -48.577 -18.010 7.266   1.00 67.68 92  A 1 
ATOM 740  C CA  . LEU A 1 92  ? -47.378 -17.160 7.142   1.00 64.59 92  A 1 
ATOM 741  C C   . LEU A 1 92  ? -46.818 -16.713 8.513   1.00 66.98 92  A 1 
ATOM 742  O O   . LEU A 1 92  ? -46.301 -15.599 8.636   1.00 59.54 92  A 1 
ATOM 743  C CB  . LEU A 1 92  ? -47.690 -15.963 6.221   1.00 55.85 92  A 1 
ATOM 744  C CG  . LEU A 1 92  ? -47.959 -16.309 4.747   1.00 50.17 92  A 1 
ATOM 745  C CD1 . LEU A 1 92  ? -48.432 -15.048 4.009   1.00 46.32 92  A 1 
ATOM 746  C CD2 . LEU A 1 92  ? -46.702 -16.812 4.039   1.00 44.70 92  A 1 
ATOM 747  N N   . ASP A 1 93  ? -46.912 -17.550 9.541   1.00 65.68 93  A 1 
ATOM 748  C CA  . ASP A 1 93  ? -46.489 -17.208 10.908  1.00 65.01 93  A 1 
ATOM 749  C C   . ASP A 1 93  ? -44.969 -17.016 11.019  1.00 66.26 93  A 1 
ATOM 750  O O   . ASP A 1 93  ? -44.490 -16.232 11.842  1.00 61.04 93  A 1 
ATOM 751  C CB  . ASP A 1 93  ? -46.978 -18.289 11.886  1.00 58.87 93  A 1 
ATOM 752  C CG  . ASP A 1 93  ? -48.493 -18.263 12.141  1.00 52.68 93  A 1 
ATOM 753  O OD1 . ASP A 1 93  ? -49.112 -17.199 11.929  1.00 48.31 93  A 1 
ATOM 754  O OD2 . ASP A 1 93  ? -49.009 -19.312 12.592  1.00 45.72 93  A 1 
ATOM 755  N N   . GLU A 1 94  ? -44.185 -17.660 10.148  1.00 65.60 94  A 1 
ATOM 756  C CA  . GLU A 1 94  ? -42.736 -17.490 10.093  1.00 67.07 94  A 1 
ATOM 757  C C   . GLU A 1 94  ? -42.278 -16.804 8.791   1.00 69.21 94  A 1 
ATOM 758  O O   . GLU A 1 94  ? -42.599 -17.207 7.673   1.00 64.81 94  A 1 
ATOM 759  C CB  . GLU A 1 94  ? -42.004 -18.825 10.299  1.00 61.89 94  A 1 
ATOM 760  C CG  . GLU A 1 94  ? -42.229 -19.456 11.688  1.00 54.84 94  A 1 
ATOM 761  C CD  . GLU A 1 94  ? -41.271 -20.626 11.993  1.00 50.86 94  A 1 
ATOM 762  O OE1 . GLU A 1 94  ? -41.316 -21.129 13.137  1.00 46.21 94  A 1 
ATOM 763  O OE2 . GLU A 1 94  ? -40.416 -20.973 11.134  1.00 47.23 94  A 1 
ATOM 764  N N   . THR A 1 95  ? -41.407 -15.795 8.925   1.00 66.33 95  A 1 
ATOM 765  C CA  . THR A 1 95  ? -40.714 -15.154 7.780   1.00 68.44 95  A 1 
ATOM 766  C C   . THR A 1 95  ? -39.969 -16.157 6.889   1.00 70.22 95  A 1 
ATOM 767  O O   . THR A 1 95  ? -39.803 -15.929 5.687   1.00 67.29 95  A 1 
ATOM 768  C CB  . THR A 1 95  ? -39.705 -14.112 8.278   1.00 66.05 95  A 1 
ATOM 769  O OG1 . THR A 1 95  ? -38.863 -14.663 9.264   1.00 59.66 95  A 1 
ATOM 770  C CG2 . THR A 1 95  ? -40.384 -12.892 8.891   1.00 59.46 95  A 1 
ATOM 771  N N   . LYS A 1 96  ? -39.568 -17.285 7.473   1.00 69.65 96  A 1 
ATOM 772  C CA  . LYS A 1 96  ? -38.932 -18.431 6.822   1.00 70.22 96  A 1 
ATOM 773  C C   . LYS A 1 96  ? -39.823 -19.076 5.756   1.00 71.19 96  A 1 
ATOM 774  O O   . LYS A 1 96  ? -39.312 -19.418 4.692   1.00 67.84 96  A 1 
ATOM 775  C CB  . LYS A 1 96  ? -38.581 -19.419 7.933   1.00 68.00 96  A 1 
ATOM 776  C CG  . LYS A 1 96  ? -37.829 -20.656 7.452   1.00 61.20 96  A 1 
ATOM 777  C CD  . LYS A 1 96  ? -37.639 -21.562 8.664   1.00 58.23 96  A 1 
ATOM 778  C CE  . LYS A 1 96  ? -37.056 -22.910 8.295   1.00 50.17 96  A 1 
ATOM 779  N NZ  . LYS A 1 96  ? -37.193 -23.812 9.464   1.00 44.95 96  A 1 
ATOM 780  N N   . ASP A 1 97  ? -41.125 -19.199 5.989   1.00 69.07 97  A 1 
ATOM 781  C CA  . ASP A 1 97  ? -42.034 -19.875 5.050   1.00 68.98 97  A 1 
ATOM 782  C C   . ASP A 1 97  ? -42.246 -19.040 3.789   1.00 69.74 97  A 1 
ATOM 783  O O   . ASP A 1 97  ? -42.113 -19.528 2.664   1.00 68.66 97  A 1 
ATOM 784  C CB  . ASP A 1 97  ? -43.362 -20.181 5.751   1.00 66.43 97  A 1 
ATOM 785  C CG  . ASP A 1 97  ? -43.185 -21.181 6.892   1.00 64.46 97  A 1 
ATOM 786  O OD1 . ASP A 1 97  ? -42.192 -21.948 6.830   1.00 60.89 97  A 1 
ATOM 787  O OD2 . ASP A 1 97  ? -44.027 -21.135 7.803   1.00 61.49 97  A 1 
ATOM 788  N N   . LYS A 1 98  ? -42.415 -17.728 3.968   1.00 71.62 98  A 1 
ATOM 789  C CA  . LYS A 1 98  ? -42.450 -16.767 2.859   1.00 71.67 98  A 1 
ATOM 790  C C   . LYS A 1 98  ? -41.139 -16.763 2.065   1.00 71.91 98  A 1 
ATOM 791  O O   . LYS A 1 98  ? -41.164 -16.697 0.836   1.00 69.03 98  A 1 
ATOM 792  C CB  . LYS A 1 98  ? -42.794 -15.383 3.420   1.00 70.05 98  A 1 
ATOM 793  C CG  . LYS A 1 98  ? -43.047 -14.363 2.303   1.00 64.67 98  A 1 
ATOM 794  C CD  . LYS A 1 98  ? -43.502 -13.036 2.908   1.00 62.53 98  A 1 
ATOM 795  C CE  . LYS A 1 98  ? -43.809 -12.027 1.802   1.00 55.19 98  A 1 
ATOM 796  N NZ  . LYS A 1 98  ? -44.336 -10.765 2.367   1.00 49.81 98  A 1 
ATOM 797  N N   . PHE A 1 99  ? -40.001 -16.870 2.753   1.00 73.15 99  A 1 
ATOM 798  C CA  . PHE A 1 99  ? -38.694 -16.993 2.109   1.00 72.56 99  A 1 
ATOM 799  C C   . PHE A 1 99  ? -38.597 -18.272 1.263   1.00 72.65 99  A 1 
ATOM 800  O O   . PHE A 1 99  ? -38.272 -18.191 0.081   1.00 70.61 99  A 1 
ATOM 801  C CB  . PHE A 1 99  ? -37.590 -16.930 3.173   1.00 71.29 99  A 1 
ATOM 802  C CG  . PHE A 1 99  ? -36.209 -17.238 2.635   1.00 70.05 99  A 1 
ATOM 803  C CD1 . PHE A 1 99  ? -35.680 -18.537 2.742   1.00 64.93 99  A 1 
ATOM 804  C CD2 . PHE A 1 99  ? -35.459 -16.228 2.012   1.00 65.52 99  A 1 
ATOM 805  C CE1 . PHE A 1 99  ? -34.404 -18.819 2.234   1.00 62.43 99  A 1 
ATOM 806  C CE2 . PHE A 1 99  ? -34.182 -16.510 1.505   1.00 63.90 99  A 1 
ATOM 807  C CZ  . PHE A 1 99  ? -33.651 -17.808 1.615   1.00 66.67 99  A 1 
ATOM 808  N N   . TRP A 1 100 ? -38.926 -19.442 1.823   1.00 73.44 100 A 1 
ATOM 809  C CA  . TRP A 1 100 ? -38.859 -20.716 1.101   1.00 72.62 100 A 1 
ATOM 810  C C   . TRP A 1 100 ? -39.783 -20.769 -0.105  1.00 72.38 100 A 1 
ATOM 811  O O   . TRP A 1 100 ? -39.362 -21.224 -1.171  1.00 68.32 100 A 1 
ATOM 812  C CB  . TRP A 1 100 ? -39.165 -21.877 2.044   1.00 70.34 100 A 1 
ATOM 813  C CG  . TRP A 1 100 ? -38.032 -22.247 2.939   1.00 69.62 100 A 1 
ATOM 814  C CD1 . TRP A 1 100 ? -38.071 -22.275 4.288   1.00 63.35 100 A 1 
ATOM 815  C CD2 . TRP A 1 100 ? -36.676 -22.651 2.566   1.00 66.59 100 A 1 
ATOM 816  N NE1 . TRP A 1 100 ? -36.844 -22.671 4.779   1.00 59.08 100 A 1 
ATOM 817  C CE2 . TRP A 1 100 ? -35.949 -22.915 3.758   1.00 62.82 100 A 1 
ATOM 818  C CE3 . TRP A 1 100 ? -35.993 -22.826 1.344   1.00 58.95 100 A 1 
ATOM 819  C CZ2 . TRP A 1 100 ? -34.614 -23.335 3.744   1.00 61.47 100 A 1 
ATOM 820  C CZ3 . TRP A 1 100 ? -34.649 -23.242 1.320   1.00 57.73 100 A 1 
ATOM 821  C CH2 . TRP A 1 100 ? -33.961 -23.497 2.514   1.00 58.25 100 A 1 
ATOM 822  N N   . GLY A 1 101 ? -40.993 -20.259 0.026   1.00 71.42 101 A 1 
ATOM 823  C CA  . GLY A 1 101 ? -41.905 -20.179 -1.100  1.00 68.84 101 A 1 
ATOM 824  C C   . GLY A 1 101 ? -41.389 -19.247 -2.205  1.00 71.48 101 A 1 
ATOM 825  O O   . GLY A 1 101 ? -41.404 -19.624 -3.377  1.00 69.45 101 A 1 
ATOM 826  N N   . THR A 1 102 ? -40.851 -18.067 -1.869  1.00 71.97 102 A 1 
ATOM 827  C CA  . THR A 1 102 ? -40.279 -17.110 -2.847  1.00 72.05 102 A 1 
ATOM 828  C C   . THR A 1 102 ? -39.109 -17.733 -3.598  1.00 72.30 102 A 1 
ATOM 829  O O   . THR A 1 102 ? -39.050 -17.685 -4.827  1.00 68.44 102 A 1 
ATOM 830  C CB  . THR A 1 102 ? -39.836 -15.794 -2.183  1.00 70.32 102 A 1 
ATOM 831  O OG1 . THR A 1 102 ? -40.893 -15.246 -1.427  1.00 64.20 102 A 1 
ATOM 832  C CG2 . THR A 1 102 ? -39.442 -14.727 -3.202  1.00 63.60 102 A 1 
ATOM 833  N N   . GLN A 1 103 ? -38.225 -18.420 -2.863  1.00 74.87 103 A 1 
ATOM 834  C CA  . GLN A 1 103 ? -37.091 -19.141 -3.447  1.00 74.27 103 A 1 
ATOM 835  C C   . GLN A 1 103 ? -37.504 -20.382 -4.259  1.00 75.85 103 A 1 
ATOM 836  O O   . GLN A 1 103 ? -36.718 -20.879 -5.069  1.00 72.49 103 A 1 
ATOM 837  C CB  . GLN A 1 103 ? -36.127 -19.542 -2.316  1.00 72.37 103 A 1 
ATOM 838  C CG  . GLN A 1 103 ? -35.456 -18.336 -1.639  1.00 69.71 103 A 1 
ATOM 839  C CD  . GLN A 1 103 ? -34.615 -17.516 -2.603  1.00 65.93 103 A 1 
ATOM 840  O OE1 . GLN A 1 103 ? -34.000 -18.034 -3.521  1.00 59.62 103 A 1 
ATOM 841  N NE2 . GLN A 1 103 ? -34.570 -16.215 -2.447  1.00 57.11 103 A 1 
ATOM 842  N N   . ALA A 1 104 ? -38.711 -20.907 -4.047  1.00 75.85 104 A 1 
ATOM 843  C CA  . ALA A 1 104 ? -39.267 -22.002 -4.839  1.00 74.71 104 A 1 
ATOM 844  C C   . ALA A 1 104 ? -39.865 -21.535 -6.175  1.00 77.01 104 A 1 
ATOM 845  O O   . ALA A 1 104 ? -40.055 -22.363 -7.067  1.00 72.48 104 A 1 
ATOM 846  C CB  . ALA A 1 104 ? -40.300 -22.744 -3.986  1.00 71.46 104 A 1 
ATOM 847  N N   . GLY A 1 105 ? -40.133 -20.228 -6.333  1.00 79.42 105 A 1 
ATOM 848  C CA  . GLY A 1 105 ? -40.701 -19.648 -7.547  1.00 81.22 105 A 1 
ATOM 849  C C   . GLY A 1 105 ? -42.230 -19.679 -7.605  1.00 85.45 105 A 1 
ATOM 850  O O   . GLY A 1 105 ? -42.788 -19.766 -8.696  1.00 82.20 105 A 1 
ATOM 851  N N   . ALA A 1 106 ? -42.917 -19.638 -6.452  1.00 84.42 106 A 1 
ATOM 852  C CA  . ALA A 1 106 ? -44.365 -19.444 -6.428  1.00 86.38 106 A 1 
ATOM 853  C C   . ALA A 1 106 ? -44.738 -18.050 -6.957  1.00 87.23 106 A 1 
ATOM 854  O O   . ALA A 1 106 ? -44.011 -17.079 -6.747  1.00 85.15 106 A 1 
ATOM 855  C CB  . ALA A 1 106 ? -44.897 -19.681 -5.018  1.00 85.84 106 A 1 
ATOM 856  N N   . ASP A 1 107 ? -45.881 -17.968 -7.644  1.00 89.42 107 A 1 
ATOM 857  C CA  . ASP A 1 107 ? -46.303 -16.745 -8.335  1.00 89.35 107 A 1 
ATOM 858  C C   . ASP A 1 107 ? -47.046 -15.784 -7.384  1.00 89.48 107 A 1 
ATOM 859  O O   . ASP A 1 107 ? -46.947 -14.562 -7.531  1.00 86.97 107 A 1 
ATOM 860  C CB  . ASP A 1 107 ? -47.154 -17.132 -9.559  1.00 88.88 107 A 1 
ATOM 861  C CG  . ASP A 1 107 ? -46.425 -18.087 -10.525 1.00 87.69 107 A 1 
ATOM 862  O OD1 . ASP A 1 107 ? -45.718 -17.635 -11.448 1.00 78.77 107 A 1 
ATOM 863  O OD2 . ASP A 1 107 ? -46.556 -19.326 -10.360 1.00 80.49 107 A 1 
ATOM 864  N N   . TYR A 1 108 ? -47.753 -16.336 -6.375  1.00 89.16 108 A 1 
ATOM 865  C CA  . TYR A 1 108 ? -48.488 -15.562 -5.365  1.00 89.21 108 A 1 
ATOM 866  C C   . TYR A 1 108 ? -48.408 -16.213 -3.977  1.00 89.49 108 A 1 
ATOM 867  O O   . TYR A 1 108 ? -48.270 -17.428 -3.842  1.00 87.14 108 A 1 
ATOM 868  C CB  . TYR A 1 108 ? -49.958 -15.395 -5.791  1.00 88.51 108 A 1 
ATOM 869  C CG  . TYR A 1 108 ? -50.160 -14.532 -7.022  1.00 85.54 108 A 1 
ATOM 870  C CD1 . TYR A 1 108 ? -50.403 -13.149 -6.890  1.00 77.91 108 A 1 
ATOM 871  C CD2 . TYR A 1 108 ? -50.073 -15.106 -8.306  1.00 78.43 108 A 1 
ATOM 872  C CE1 . TYR A 1 108 ? -50.557 -12.344 -8.036  1.00 74.73 108 A 1 
ATOM 873  C CE2 . TYR A 1 108 ? -50.218 -14.304 -9.454  1.00 75.40 108 A 1 
ATOM 874  C CZ  . TYR A 1 108 ? -50.463 -12.920 -9.320  1.00 79.19 108 A 1 
ATOM 875  O OH  . TYR A 1 108 ? -50.606 -12.144 -10.432 1.00 77.75 108 A 1 
ATOM 876  N N   . TYR A 1 109 ? -48.574 -15.384 -2.937  1.00 89.06 109 A 1 
ATOM 877  C CA  . TYR A 1 109 ? -48.630 -15.785 -1.530  1.00 87.78 109 A 1 
ATOM 878  C C   . TYR A 1 109 ? -49.871 -15.215 -0.882  1.00 88.01 109 A 1 
ATOM 879  O O   . TYR A 1 109 ? -50.100 -14.005 -0.957  1.00 85.81 109 A 1 
ATOM 880  C CB  . TYR A 1 109 ? -47.415 -15.270 -0.756  1.00 84.60 109 A 1 
ATOM 881  C CG  . TYR A 1 109 ? -46.151 -15.915 -1.211  1.00 72.98 109 A 1 
ATOM 882  C CD1 . TYR A 1 109 ? -45.734 -17.115 -0.614  1.00 65.26 109 A 1 
ATOM 883  C CD2 . TYR A 1 109 ? -45.487 -15.383 -2.331  1.00 63.86 109 A 1 
ATOM 884  C CE1 . TYR A 1 109 ? -44.680 -17.816 -1.186  1.00 56.19 109 A 1 
ATOM 885  C CE2 . TYR A 1 109 ? -44.443 -16.085 -2.906  1.00 56.11 109 A 1 
ATOM 886  C CZ  . TYR A 1 109 ? -44.055 -17.312 -2.349  1.00 55.39 109 A 1 
ATOM 887  O OH  . TYR A 1 109 ? -43.105 -18.011 -2.966  1.00 53.17 109 A 1 
ATOM 888  N N   . ILE A 1 110 ? -50.630 -16.077 -0.218  1.00 87.35 110 A 1 
ATOM 889  C CA  . ILE A 1 110 ? -51.819 -15.686 0.533   1.00 88.44 110 A 1 
ATOM 890  C C   . ILE A 1 110 ? -51.775 -16.424 1.873   1.00 87.34 110 A 1 
ATOM 891  O O   . ILE A 1 110 ? -51.532 -17.628 1.925   1.00 84.97 110 A 1 
ATOM 892  C CB  . ILE A 1 110 ? -53.107 -15.953 -0.284  1.00 89.61 110 A 1 
ATOM 893  C CG1 . ILE A 1 110 ? -53.052 -15.208 -1.642  1.00 87.26 110 A 1 
ATOM 894  C CG2 . ILE A 1 110 ? -54.344 -15.514 0.523   1.00 86.32 110 A 1 
ATOM 895  C CD1 . ILE A 1 110 ? -54.276 -15.401 -2.543  1.00 83.89 110 A 1 
ATOM 896  N N   . GLU A 1 111 ? -51.987 -15.688 2.962   1.00 87.21 111 A 1 
ATOM 897  C CA  . GLU A 1 111 ? -52.042 -16.265 4.305   1.00 86.84 111 A 1 
ATOM 898  C C   . GLU A 1 111 ? -53.256 -17.179 4.447   1.00 87.37 111 A 1 
ATOM 899  O O   . GLU A 1 111 ? -54.383 -16.806 4.099   1.00 85.78 111 A 1 
ATOM 900  C CB  . GLU A 1 111 ? -52.070 -15.131 5.330   1.00 84.32 111 A 1 
ATOM 901  C CG  . GLU A 1 111 ? -51.964 -15.622 6.776   1.00 76.13 111 A 1 
ATOM 902  C CD  . GLU A 1 111 ? -52.115 -14.478 7.789   1.00 73.63 111 A 1 
ATOM 903  O OE1 . GLU A 1 111 ? -52.140 -14.784 8.997   1.00 64.94 111 A 1 
ATOM 904  O OE2 . GLU A 1 111 ? -52.273 -13.308 7.350   1.00 64.99 111 A 1 
ATOM 905  N N   . LYS A 1 112 ? -53.034 -18.379 4.968   1.00 86.49 112 A 1 
ATOM 906  C CA  . LYS A 1 112 ? -54.054 -19.402 5.189   1.00 86.04 112 A 1 
ATOM 907  C C   . LYS A 1 112 ? -54.942 -19.005 6.368   1.00 85.60 112 A 1 
ATOM 908  O O   . LYS A 1 112 ? -54.658 -19.310 7.522   1.00 81.98 112 A 1 
ATOM 909  C CB  . LYS A 1 112 ? -53.354 -20.754 5.364   1.00 83.93 112 A 1 
ATOM 910  C CG  . LYS A 1 112 ? -54.323 -21.934 5.419   1.00 81.94 112 A 1 
ATOM 911  C CD  . LYS A 1 112 ? -53.503 -23.233 5.466   1.00 81.63 112 A 1 
ATOM 912  C CE  . LYS A 1 112 ? -54.372 -24.469 5.633   1.00 77.15 112 A 1 
ATOM 913  N NZ  . LYS A 1 112 ? -53.543 -25.692 5.661   1.00 74.82 112 A 1 
ATOM 914  N N   . SER A 1 113 ? -56.029 -18.304 6.075   1.00 84.70 113 A 1 
ATOM 915  C CA  . SER A 1 113 ? -57.054 -17.929 7.049   1.00 84.67 113 A 1 
ATOM 916  C C   . SER A 1 113 ? -58.444 -17.892 6.401   1.00 86.01 113 A 1 
ATOM 917  O O   . SER A 1 113 ? -58.554 -17.645 5.194   1.00 84.68 113 A 1 
ATOM 918  C CB  . SER A 1 113 ? -56.705 -16.580 7.694   1.00 82.37 113 A 1 
ATOM 919  O OG  . SER A 1 113 ? -56.886 -15.515 6.781   1.00 77.25 113 A 1 
ATOM 920  N N   . PRO A 1 114 ? -59.544 -18.078 7.173   1.00 86.01 114 A 1 
ATOM 921  C CA  . PRO A 1 114 ? -60.905 -17.966 6.644   1.00 85.97 114 A 1 
ATOM 922  C C   . PRO A 1 114 ? -61.204 -16.609 5.991   1.00 87.30 114 A 1 
ATOM 923  O O   . PRO A 1 114 ? -61.950 -16.538 5.017   1.00 84.76 114 A 1 
ATOM 924  C CB  . PRO A 1 114 ? -61.824 -18.210 7.850   1.00 84.56 114 A 1 
ATOM 925  C CG  . PRO A 1 114 ? -60.969 -19.059 8.791   1.00 81.52 114 A 1 
ATOM 926  C CD  . PRO A 1 114 ? -59.565 -18.516 8.563   1.00 84.13 114 A 1 
ATOM 927  N N   . GLY A 1 115 ? -60.597 -15.523 6.502   1.00 86.94 115 A 1 
ATOM 928  C CA  . GLY A 1 115 ? -60.757 -14.175 5.947   1.00 87.78 115 A 1 
ATOM 929  C C   . GLY A 1 115 ? -60.126 -13.977 4.565   1.00 89.20 115 A 1 
ATOM 930  O O   . GLY A 1 115 ? -60.561 -13.106 3.811   1.00 86.57 115 A 1 
ATOM 931  N N   . ASN A 1 116 ? -59.140 -14.814 4.202   1.00 88.57 116 A 1 
ATOM 932  C CA  . ASN A 1 116 ? -58.387 -14.710 2.952   1.00 89.74 116 A 1 
ATOM 933  C C   . ASN A 1 116 ? -58.913 -15.619 1.826   1.00 91.31 116 A 1 
ATOM 934  O O   . ASN A 1 116 ? -58.349 -15.621 0.734   1.00 89.85 116 A 1 
ATOM 935  C CB  . ASN A 1 116 ? -56.896 -14.917 3.257   1.00 87.83 116 A 1 
ATOM 936  C CG  . ASN A 1 116 ? -56.270 -13.731 3.973   1.00 85.35 116 A 1 
ATOM 937  O OD1 . ASN A 1 116 ? -56.720 -12.604 3.881   1.00 78.56 116 A 1 
ATOM 938  N ND2 . ASN A 1 116 ? -55.195 -13.950 4.695   1.00 78.02 116 A 1 
ATOM 939  N N   . LEU A 1 117 ? -60.012 -16.346 2.036   1.00 89.08 117 A 1 
ATOM 940  C CA  . LEU A 1 117 ? -60.635 -17.161 0.984   1.00 90.09 117 A 1 
ATOM 941  C C   . LEU A 1 117 ? -61.130 -16.304 -0.191  1.00 91.37 117 A 1 
ATOM 942  O O   . LEU A 1 117 ? -60.950 -16.678 -1.346  1.00 90.18 117 A 1 
ATOM 943  C CB  . LEU A 1 117 ? -61.801 -17.971 1.573   1.00 89.41 117 A 1 
ATOM 944  C CG  . LEU A 1 117 ? -61.381 -19.065 2.570   1.00 87.19 117 A 1 
ATOM 945  C CD1 . LEU A 1 117 ? -62.633 -19.679 3.191   1.00 80.17 117 A 1 
ATOM 946  C CD2 . LEU A 1 117 ? -60.563 -20.174 1.911   1.00 81.41 117 A 1 
ATOM 947  N N   . ARG A 1 118 ? -61.689 -15.124 0.079   1.00 92.25 118 A 1 
ATOM 948  C CA  . ARG A 1 118 ? -62.138 -14.215 -0.979  1.00 91.97 118 A 1 
ATOM 949  C C   . ARG A 1 118 ? -60.974 -13.643 -1.805  1.00 92.74 118 A 1 
ATOM 950  O O   . ARG A 1 118 ? -61.023 -13.788 -3.026  1.00 91.77 118 A 1 
ATOM 951  C CB  . ARG A 1 118 ? -63.087 -13.165 -0.393  1.00 90.78 118 A 1 
ATOM 952  C CG  . ARG A 1 118 ? -63.559 -12.185 -1.468  1.00 79.60 118 A 1 
ATOM 953  C CD  . ARG A 1 118 ? -64.518 -11.169 -0.859  1.00 75.02 118 A 1 
ATOM 954  N NE  . ARG A 1 118 ? -64.923 -10.203 -1.878  1.00 65.27 118 A 1 
ATOM 955  C CZ  . ARG A 1 118 ? -65.858 -9.285  -1.769  1.00 56.74 118 A 1 
ATOM 956  N NH1 . ARG A 1 118 ? -66.540 -9.114  -0.664  1.00 52.06 118 A 1 
ATOM 957  N NH2 . ARG A 1 118 ? -66.111 -8.526  -2.783  1.00 50.69 118 A 1 
ATOM 958  N N   . PRO A 1 119 ? -59.897 -13.075 -1.194  1.00 93.23 119 A 1 
ATOM 959  C CA  . PRO A 1 119 ? -58.677 -12.724 -1.921  1.00 93.59 119 A 1 
ATOM 960  C C   . PRO A 1 119 ? -58.075 -13.878 -2.737  1.00 94.64 119 A 1 
ATOM 961  O O   . PRO A 1 119 ? -57.580 -13.657 -3.842  1.00 93.48 119 A 1 
ATOM 962  C CB  . PRO A 1 119 ? -57.689 -12.260 -0.847  1.00 92.04 119 A 1 
ATOM 963  C CG  . PRO A 1 119 ? -58.590 -11.694 0.242   1.00 88.68 119 A 1 
ATOM 964  C CD  . PRO A 1 119 ? -59.829 -12.583 0.168   1.00 90.87 119 A 1 
ATOM 965  N N   . LEU A 1 120 ? -58.119 -15.105 -2.221  1.00 93.31 120 A 1 
ATOM 966  C CA  . LEU A 1 120 ? -57.644 -16.298 -2.923  1.00 93.88 120 A 1 
ATOM 967  C C   . LEU A 1 120 ? -58.444 -16.555 -4.207  1.00 94.52 120 A 1 
ATOM 968  O O   . LEU A 1 120 ? -57.841 -16.731 -5.264  1.00 94.20 120 A 1 
ATOM 969  C CB  . LEU A 1 120 ? -57.691 -17.501 -1.965  1.00 94.07 120 A 1 
ATOM 970  C CG  . LEU A 1 120 ? -57.224 -18.823 -2.591  1.00 93.56 120 A 1 
ATOM 971  C CD1 . LEU A 1 120 ? -55.733 -18.814 -2.899  1.00 87.16 120 A 1 
ATOM 972  C CD2 . LEU A 1 120 ? -57.518 -19.970 -1.630  1.00 87.33 120 A 1 
ATOM 973  N N   . ILE A 1 121 ? -59.778 -16.527 -4.133  1.00 93.58 121 A 1 
ATOM 974  C CA  . ILE A 1 121 ? -60.668 -16.704 -5.293  1.00 93.71 121 A 1 
ATOM 975  C C   . ILE A 1 121 ? -60.427 -15.592 -6.319  1.00 94.06 121 A 1 
ATOM 976  O O   . ILE A 1 121 ? -60.175 -15.886 -7.485  1.00 93.21 121 A 1 
ATOM 977  C CB  . ILE A 1 121 ? -62.149 -16.751 -4.849  1.00 93.17 121 A 1 
ATOM 978  C CG1 . ILE A 1 121 ? -62.428 -17.987 -3.965  1.00 88.67 121 A 1 
ATOM 979  C CG2 . ILE A 1 121 ? -63.093 -16.776 -6.067  1.00 87.62 121 A 1 
ATOM 980  C CD1 . ILE A 1 121 ? -63.725 -17.853 -3.156  1.00 77.77 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? -60.411 -14.323 -5.893  1.00 93.29 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? -60.161 -13.177 -6.776  1.00 93.35 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? -58.802 -13.290 -7.498  1.00 93.55 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? -58.676 -12.963 -8.683  1.00 92.18 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? -60.221 -11.867 -5.955  1.00 93.22 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? -61.642 -11.497 -5.487  1.00 88.72 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? -61.706 -10.275 -4.540  1.00 86.73 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? -62.817 -9.984  -4.007  1.00 77.20 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? -60.659 -9.617  -4.326  1.00 78.65 122 A 1 
ATOM 990  N N   . THR A 1 123 ? -57.768 -13.792 -6.798  1.00 94.33 123 A 1 
ATOM 991  C CA  . THR A 1 123 ? -56.439 -14.038 -7.381  1.00 94.42 123 A 1 
ATOM 992  C C   . THR A 1 123 ? -56.466 -15.208 -8.364  1.00 94.76 123 A 1 
ATOM 993  O O   . THR A 1 123 ? -55.908 -15.100 -9.457  1.00 93.78 123 A 1 
ATOM 994  C CB  . THR A 1 123 ? -55.381 -14.277 -6.291  1.00 94.22 123 A 1 
ATOM 995  O OG1 . THR A 1 123 ? -55.343 -13.173 -5.421  1.00 86.17 123 A 1 
ATOM 996  C CG2 . THR A 1 123 ? -53.973 -14.427 -6.860  1.00 85.19 123 A 1 
ATOM 997  N N   . ALA A 1 124 ? -57.134 -16.308 -8.013  1.00 94.08 124 A 1 
ATOM 998  C CA  . ALA A 1 124 ? -57.310 -17.464 -8.890  1.00 94.33 124 A 1 
ATOM 999  C C   . ALA A 1 124 ? -58.057 -17.086 -10.180 1.00 94.36 124 A 1 
ATOM 1000 O O   . ALA A 1 124 ? -57.579 -17.390 -11.273 1.00 93.07 124 A 1 
ATOM 1001 C CB  . ALA A 1 124 ? -58.025 -18.572 -8.109  1.00 94.34 124 A 1 
ATOM 1002 N N   . ASP A 1 125 ? -59.157 -16.336 -10.069 1.00 93.81 125 A 1 
ATOM 1003 C CA  . ASP A 1 125 ? -59.935 -15.836 -11.209 1.00 93.57 125 A 1 
ATOM 1004 C C   . ASP A 1 125 ? -59.101 -14.934 -12.123 1.00 93.57 125 A 1 
ATOM 1005 O O   . ASP A 1 125 ? -59.132 -15.057 -13.350 1.00 91.94 125 A 1 
ATOM 1006 C CB  . ASP A 1 125 ? -61.155 -15.043 -10.700 1.00 92.72 125 A 1 
ATOM 1007 C CG  . ASP A 1 125 ? -62.251 -15.904 -10.074 1.00 89.84 125 A 1 
ATOM 1008 O OD1 . ASP A 1 125 ? -62.271 -17.120 -10.358 1.00 82.52 125 A 1 
ATOM 1009 O OD2 . ASP A 1 125 ? -63.100 -15.317 -9.365  1.00 83.26 125 A 1 
ATOM 1010 N N   . LYS A 1 126 ? -58.303 -14.046 -11.531 1.00 94.19 126 A 1 
ATOM 1011 C CA  . LYS A 1 126 ? -57.392 -13.174 -12.274 1.00 93.91 126 A 1 
ATOM 1012 C C   . LYS A 1 126 ? -56.340 -13.971 -13.047 1.00 94.11 126 A 1 
ATOM 1013 O O   . LYS A 1 126 ? -56.080 -13.671 -14.209 1.00 92.13 126 A 1 
ATOM 1014 C CB  . LYS A 1 126 ? -56.747 -12.187 -11.297 1.00 93.13 126 A 1 
ATOM 1015 C CG  . LYS A 1 126 ? -55.837 -11.177 -12.011 1.00 83.98 126 A 1 
ATOM 1016 C CD  . LYS A 1 126 ? -55.189 -10.255 -10.982 1.00 80.31 126 A 1 
ATOM 1017 C CE  . LYS A 1 126 ? -54.233 -9.289  -11.685 1.00 69.34 126 A 1 
ATOM 1018 N NZ  . LYS A 1 126 ? -53.504 -8.459  -10.692 1.00 61.82 126 A 1 
ATOM 1019 N N   . ILE A 1 127 ? -55.740 -14.983 -12.415 1.00 93.57 127 A 1 
ATOM 1020 C CA  . ILE A 1 127 ? -54.751 -15.852 -13.067 1.00 93.11 127 A 1 
ATOM 1021 C C   . ILE A 1 127 ? -55.418 -16.638 -14.200 1.00 93.01 127 A 1 
ATOM 1022 O O   . ILE A 1 127 ? -54.943 -16.627 -15.337 1.00 91.29 127 A 1 
ATOM 1023 C CB  . ILE A 1 127 ? -54.086 -16.782 -12.026 1.00 92.92 127 A 1 
ATOM 1024 C CG1 . ILE A 1 127 ? -53.186 -15.969 -11.070 1.00 90.27 127 A 1 
ATOM 1025 C CG2 . ILE A 1 127 ? -53.249 -17.870 -12.713 1.00 89.75 127 A 1 
ATOM 1026 C CD1 . ILE A 1 127 ? -52.756 -16.765 -9.832  1.00 85.99 127 A 1 
ATOM 1027 N N   . LEU A 1 128 ? -56.547 -17.277 -13.916 1.00 92.30 128 A 1 
ATOM 1028 C CA  . LEU A 1 128 ? -57.252 -18.138 -14.863 1.00 91.71 128 A 1 
ATOM 1029 C C   . LEU A 1 128 ? -57.943 -17.348 -15.988 1.00 90.45 128 A 1 
ATOM 1030 O O   . LEU A 1 128 ? -58.134 -17.892 -17.074 1.00 87.09 128 A 1 
ATOM 1031 C CB  . LEU A 1 128 ? -58.245 -19.015 -14.084 1.00 91.97 128 A 1 
ATOM 1032 C CG  . LEU A 1 128 ? -57.574 -20.064 -13.172 1.00 91.73 128 A 1 
ATOM 1033 C CD1 . LEU A 1 128 ? -58.633 -20.747 -12.321 1.00 84.48 128 A 1 
ATOM 1034 C CD2 . LEU A 1 128 ? -56.839 -21.140 -13.974 1.00 86.51 128 A 1 
ATOM 1035 N N   . SER A 1 129 ? -58.299 -16.071 -15.784 1.00 92.01 129 A 1 
ATOM 1036 C CA  . SER A 1 129 ? -58.811 -15.212 -16.864 1.00 90.22 129 A 1 
ATOM 1037 C C   . SER A 1 129 ? -57.720 -14.761 -17.838 1.00 88.62 129 A 1 
ATOM 1038 O O   . SER A 1 129 ? -58.012 -14.543 -19.013 1.00 83.11 129 A 1 
ATOM 1039 C CB  . SER A 1 129 ? -59.562 -14.002 -16.303 1.00 88.92 129 A 1 
ATOM 1040 O OG  . SER A 1 129 ? -58.727 -13.232 -15.478 1.00 78.11 129 A 1 
ATOM 1041 N N   . SER A 1 130 ? -56.464 -14.700 -17.388 1.00 89.07 130 A 1 
ATOM 1042 C CA  . SER A 1 130 ? -55.327 -14.377 -18.252 1.00 85.78 130 A 1 
ATOM 1043 C C   . SER A 1 130 ? -55.003 -15.523 -19.226 1.00 82.49 130 A 1 
ATOM 1044 O O   . SER A 1 130 ? -55.118 -16.705 -18.903 1.00 72.96 130 A 1 
ATOM 1045 C CB  . SER A 1 130 ? -54.116 -13.939 -17.415 1.00 83.30 130 A 1 
ATOM 1046 O OG  . SER A 1 130 ? -53.460 -15.021 -16.791 1.00 72.40 130 A 1 
ATOM 1047 N N   . ALA A 1 131 ? -54.620 -15.183 -20.456 1.00 68.85 131 A 1 
ATOM 1048 C CA  . ALA A 1 131 ? -54.258 -16.169 -21.473 1.00 65.98 131 A 1 
ATOM 1049 C C   . ALA A 1 131 ? -52.874 -16.772 -21.178 1.00 69.29 131 A 1 
ATOM 1050 O O   . ALA A 1 131 ? -51.855 -16.303 -21.680 1.00 61.35 131 A 1 
ATOM 1051 C CB  . ALA A 1 131 ? -54.347 -15.513 -22.859 1.00 55.06 131 A 1 
ATOM 1052 N N   . GLN A 1 132 ? -52.845 -17.822 -20.349 1.00 74.69 132 A 1 
ATOM 1053 C CA  . GLN A 1 132 ? -51.609 -18.553 -20.070 1.00 74.52 132 A 1 
ATOM 1054 C C   . GLN A 1 132 ? -51.301 -19.565 -21.173 1.00 78.68 132 A 1 
ATOM 1055 O O   . GLN A 1 132 ? -52.151 -20.362 -21.565 1.00 72.83 132 A 1 
ATOM 1056 C CB  . GLN A 1 132 ? -51.666 -19.225 -18.699 1.00 67.11 132 A 1 
ATOM 1057 C CG  . GLN A 1 132 ? -51.702 -18.165 -17.588 1.00 60.89 132 A 1 
ATOM 1058 C CD  . GLN A 1 132 ? -51.391 -18.751 -16.235 1.00 55.13 132 A 1 
ATOM 1059 O OE1 . GLN A 1 132 ? -51.357 -19.953 -16.041 1.00 50.99 132 A 1 
ATOM 1060 N NE2 . GLN A 1 132 ? -51.123 -17.923 -15.247 1.00 47.75 132 A 1 
ATOM 1061 N N   . GLN A 1 133 ? -50.065 -19.560 -21.656 1.00 80.87 133 A 1 
ATOM 1062 C CA  . GLN A 1 133 ? -49.554 -20.518 -22.637 1.00 83.27 133 A 1 
ATOM 1063 C C   . GLN A 1 133 ? -48.983 -21.754 -21.927 1.00 86.72 133 A 1 
ATOM 1064 O O   . GLN A 1 133 ? -47.769 -21.938 -21.837 1.00 82.11 133 A 1 
ATOM 1065 C CB  . GLN A 1 133 ? -48.524 -19.842 -23.560 1.00 76.08 133 A 1 
ATOM 1066 C CG  . GLN A 1 133 ? -49.152 -18.780 -24.473 1.00 66.34 133 A 1 
ATOM 1067 C CD  . GLN A 1 133 ? -48.150 -18.204 -25.473 1.00 57.58 133 A 1 
ATOM 1068 O OE1 . GLN A 1 133 ? -46.955 -18.434 -25.431 1.00 51.30 133 A 1 
ATOM 1069 N NE2 . GLN A 1 133 ? -48.603 -17.411 -26.417 1.00 48.67 133 A 1 
ATOM 1070 N N   . ILE A 1 134 ? -49.870 -22.599 -21.380 1.00 87.96 134 A 1 
ATOM 1071 C CA  . ILE A 1 134 ? -49.502 -23.918 -20.847 1.00 90.05 134 A 1 
ATOM 1072 C C   . ILE A 1 134 ? -49.655 -24.938 -21.979 1.00 90.82 134 A 1 
ATOM 1073 O O   . ILE A 1 134 ? -50.756 -25.145 -22.493 1.00 87.50 134 A 1 
ATOM 1074 C CB  . ILE A 1 134 ? -50.350 -24.294 -19.608 1.00 90.20 134 A 1 
ATOM 1075 C CG1 . ILE A 1 134 ? -50.246 -23.214 -18.499 1.00 86.75 134 A 1 
ATOM 1076 C CG2 . ILE A 1 134 ? -49.898 -25.667 -19.068 1.00 85.66 134 A 1 
ATOM 1077 C CD1 . ILE A 1 134 ? -51.241 -23.413 -17.353 1.00 81.90 134 A 1 
ATOM 1078 N N   . ASP A 1 135 ? -48.560 -25.594 -22.367 1.00 90.85 135 A 1 
ATOM 1079 C CA  . ASP A 1 135 ? -48.594 -26.645 -23.388 1.00 91.65 135 A 1 
ATOM 1080 C C   . ASP A 1 135 ? -48.894 -28.008 -22.746 1.00 91.85 135 A 1 
ATOM 1081 O O   . ASP A 1 135 ? -47.999 -28.784 -22.391 1.00 89.96 135 A 1 
ATOM 1082 C CB  . ASP A 1 135 ? -47.309 -26.636 -24.223 1.00 90.38 135 A 1 
ATOM 1083 C CG  . ASP A 1 135 ? -47.411 -27.537 -25.463 1.00 87.34 135 A 1 
ATOM 1084 O OD1 . ASP A 1 135 ? -48.264 -28.462 -25.487 1.00 81.08 135 A 1 
ATOM 1085 O OD2 . ASP A 1 135 ? -46.610 -27.320 -26.396 1.00 80.96 135 A 1 
ATOM 1086 N N   . PHE A 1 136 ? -50.182 -28.316 -22.596 1.00 91.48 136 A 1 
ATOM 1087 C CA  . PHE A 1 136 ? -50.626 -29.594 -22.035 1.00 92.05 136 A 1 
ATOM 1088 C C   . PHE A 1 136 ? -50.224 -30.801 -22.888 1.00 92.73 136 A 1 
ATOM 1089 O O   . PHE A 1 136 ? -49.983 -31.872 -22.335 1.00 90.28 136 A 1 
ATOM 1090 C CB  . PHE A 1 136 ? -52.143 -29.559 -21.809 1.00 90.86 136 A 1 
ATOM 1091 C CG  . PHE A 1 136 ? -52.562 -28.597 -20.713 1.00 91.15 136 A 1 
ATOM 1092 C CD1 . PHE A 1 136 ? -52.139 -28.820 -19.391 1.00 85.25 136 A 1 
ATOM 1093 C CD2 . PHE A 1 136 ? -53.356 -27.478 -21.013 1.00 86.46 136 A 1 
ATOM 1094 C CE1 . PHE A 1 136 ? -52.506 -27.929 -18.368 1.00 85.88 136 A 1 
ATOM 1095 C CE2 . PHE A 1 136 ? -53.725 -26.587 -19.989 1.00 85.69 136 A 1 
ATOM 1096 C CZ  . PHE A 1 136 ? -53.298 -26.811 -18.666 1.00 88.91 136 A 1 
ATOM 1097 N N   . SER A 1 137 ? -50.048 -30.637 -24.197 1.00 92.86 137 A 1 
ATOM 1098 C CA  . SER A 1 137 ? -49.648 -31.743 -25.072 1.00 92.60 137 A 1 
ATOM 1099 C C   . SER A 1 137 ? -48.230 -32.243 -24.774 1.00 92.52 137 A 1 
ATOM 1100 O O   . SER A 1 137 ? -47.950 -33.444 -24.851 1.00 89.67 137 A 1 
ATOM 1101 C CB  . SER A 1 137 ? -49.784 -31.330 -26.543 1.00 91.85 137 A 1 
ATOM 1102 O OG  . SER A 1 137 ? -48.685 -30.569 -27.010 1.00 78.86 137 A 1 
ATOM 1103 N N   . LEU A 1 138 ? -47.330 -31.340 -24.378 1.00 93.04 138 A 1 
ATOM 1104 C CA  . LEU A 1 138 ? -45.978 -31.694 -23.944 1.00 92.64 138 A 1 
ATOM 1105 C C   . LEU A 1 138 ? -45.984 -32.342 -22.556 1.00 92.97 138 A 1 
ATOM 1106 O O   . LEU A 1 138 ? -45.266 -33.320 -22.348 1.00 91.19 138 A 1 
ATOM 1107 C CB  . LEU A 1 138 ? -45.070 -30.455 -23.967 1.00 91.71 138 A 1 
ATOM 1108 C CG  . LEU A 1 138 ? -44.745 -29.908 -25.371 1.00 86.82 138 A 1 
ATOM 1109 C CD1 . LEU A 1 138 ? -43.811 -28.706 -25.235 1.00 79.37 138 A 1 
ATOM 1110 C CD2 . LEU A 1 138 ? -44.043 -30.940 -26.256 1.00 79.29 138 A 1 
ATOM 1111 N N   . ILE A 1 139 ? -46.824 -31.848 -21.637 1.00 92.24 139 A 1 
ATOM 1112 C CA  . ILE A 1 139 ? -46.980 -32.433 -20.295 1.00 92.72 139 A 1 
ATOM 1113 C C   . ILE A 1 139 ? -47.556 -33.857 -20.394 1.00 92.90 139 A 1 
ATOM 1114 O O   . ILE A 1 139 ? -47.045 -34.771 -19.754 1.00 91.39 139 A 1 
ATOM 1115 C CB  . ILE A 1 139 ? -47.838 -31.520 -19.384 1.00 92.98 139 A 1 
ATOM 1116 C CG1 . ILE A 1 139 ? -47.194 -30.117 -19.246 1.00 90.85 139 A 1 
ATOM 1117 C CG2 . ILE A 1 139 ? -47.997 -32.156 -17.990 1.00 90.14 139 A 1 
ATOM 1118 C CD1 . ILE A 1 139 ? -48.062 -29.091 -18.516 1.00 86.00 139 A 1 
ATOM 1119 N N   . GLU A 1 140 ? -48.552 -34.100 -21.252 1.00 92.65 140 A 1 
ATOM 1120 C CA  . GLU A 1 140 ? -49.112 -35.437 -21.509 1.00 92.10 140 A 1 
ATOM 1121 C C   . GLU A 1 140 ? -48.081 -36.410 -22.106 1.00 91.41 140 A 1 
ATOM 1122 O O   . GLU A 1 140 ? -48.042 -37.585 -21.744 1.00 88.96 140 A 1 
ATOM 1123 C CB  . GLU A 1 140 ? -50.272 -35.340 -22.503 1.00 91.06 140 A 1 
ATOM 1124 C CG  . GLU A 1 140 ? -51.580 -34.854 -21.874 1.00 81.78 140 A 1 
ATOM 1125 C CD  . GLU A 1 140 ? -52.706 -34.733 -22.914 1.00 81.17 140 A 1 
ATOM 1126 O OE1 . GLU A 1 140 ? -53.775 -34.202 -22.542 1.00 70.99 140 A 1 
ATOM 1127 O OE2 . GLU A 1 140 ? -52.499 -35.179 -24.072 1.00 71.87 140 A 1 
ATOM 1128 N N   . LYS A 1 141 ? -47.232 -35.953 -23.016 1.00 92.51 141 A 1 
ATOM 1129 C CA  . LYS A 1 141 ? -46.133 -36.781 -23.546 1.00 91.63 141 A 1 
ATOM 1130 C C   . LYS A 1 141 ? -45.128 -37.142 -22.454 1.00 91.70 141 A 1 
ATOM 1131 O O   . LYS A 1 141 ? -44.666 -38.282 -22.414 1.00 88.87 141 A 1 
ATOM 1132 C CB  . LYS A 1 141 ? -45.428 -36.060 -24.704 1.00 91.11 141 A 1 
ATOM 1133 C CG  . LYS A 1 141 ? -46.253 -36.097 -25.998 1.00 81.51 141 A 1 
ATOM 1134 C CD  . LYS A 1 141 ? -45.592 -35.209 -27.056 1.00 77.99 141 A 1 
ATOM 1135 C CE  . LYS A 1 141 ? -46.470 -35.139 -28.306 1.00 68.57 141 A 1 
ATOM 1136 N NZ  . LYS A 1 141 ? -45.944 -34.147 -29.277 1.00 59.85 141 A 1 
ATOM 1137 N N   . GLU A 1 142 ? -44.815 -36.192 -21.574 1.00 91.07 142 A 1 
ATOM 1138 C CA  . GLU A 1 142 ? -43.921 -36.409 -20.435 1.00 89.80 142 A 1 
ATOM 1139 C C   . GLU A 1 142 ? -44.551 -37.355 -19.397 1.00 89.93 142 A 1 
ATOM 1140 O O   . GLU A 1 142 ? -43.861 -38.236 -18.890 1.00 88.00 142 A 1 
ATOM 1141 C CB  . GLU A 1 142 ? -43.530 -35.046 -19.833 1.00 88.33 142 A 1 
ATOM 1142 C CG  . GLU A 1 142 ? -42.412 -35.168 -18.787 1.00 83.44 142 A 1 
ATOM 1143 C CD  . GLU A 1 142 ? -41.935 -33.815 -18.219 1.00 84.85 142 A 1 
ATOM 1144 O OE1 . GLU A 1 142 ? -41.019 -33.838 -17.361 1.00 74.75 142 A 1 
ATOM 1145 O OE2 . GLU A 1 142 ? -42.436 -32.742 -18.627 1.00 77.74 142 A 1 
ATOM 1146 N N   . SER A 1 143 ? -45.871 -37.272 -19.182 1.00 91.05 143 A 1 
ATOM 1147 C CA  . SER A 1 143 ? -46.600 -38.077 -18.184 1.00 90.21 143 A 1 
ATOM 1148 C C   . SER A 1 143 ? -46.404 -39.587 -18.353 1.00 90.25 143 A 1 
ATOM 1149 O O   . SER A 1 143 ? -46.345 -40.317 -17.370 1.00 87.72 143 A 1 
ATOM 1150 C CB  . SER A 1 143 ? -48.102 -37.750 -18.208 1.00 89.16 143 A 1 
ATOM 1151 O OG  . SER A 1 143 ? -48.778 -38.397 -19.267 1.00 79.06 143 A 1 
ATOM 1152 N N   . ARG A 1 144 ? -46.195 -40.066 -19.595 1.00 90.71 144 A 1 
ATOM 1153 C CA  . ARG A 1 144 ? -45.944 -41.488 -19.905 1.00 90.38 144 A 1 
ATOM 1154 C C   . ARG A 1 144 ? -44.672 -42.046 -19.265 1.00 90.65 144 A 1 
ATOM 1155 O O   . ARG A 1 144 ? -44.524 -43.262 -19.185 1.00 86.51 144 A 1 
ATOM 1156 C CB  . ARG A 1 144 ? -45.859 -41.681 -21.425 1.00 90.48 144 A 1 
ATOM 1157 C CG  . ARG A 1 144 ? -47.153 -41.290 -22.144 1.00 86.45 144 A 1 
ATOM 1158 C CD  . ARG A 1 144 ? -46.991 -41.529 -23.646 1.00 81.72 144 A 1 
ATOM 1159 N NE  . ARG A 1 144 ? -48.184 -41.078 -24.380 1.00 73.96 144 A 1 
ATOM 1160 C CZ  . ARG A 1 144 ? -48.383 -41.162 -25.684 1.00 64.11 144 A 1 
ATOM 1161 N NH1 . ARG A 1 144 ? -47.496 -41.690 -26.483 1.00 58.17 144 A 1 
ATOM 1162 N NH2 . ARG A 1 144 ? -49.485 -40.707 -26.211 1.00 59.00 144 A 1 
ATOM 1163 N N   . LYS A 1 145 ? -43.764 -41.170 -18.869 1.00 89.61 145 A 1 
ATOM 1164 C CA  . LYS A 1 145 ? -42.500 -41.515 -18.202 1.00 88.21 145 A 1 
ATOM 1165 C C   . LYS A 1 145 ? -42.538 -41.243 -16.694 1.00 88.87 145 A 1 
ATOM 1166 O O   . LYS A 1 145 ? -41.547 -41.491 -16.014 1.00 85.21 145 A 1 
ATOM 1167 C CB  . LYS A 1 145 ? -41.339 -40.754 -18.858 1.00 86.67 145 A 1 
ATOM 1168 C CG  . LYS A 1 145 ? -41.166 -41.079 -20.348 1.00 81.33 145 A 1 
ATOM 1169 C CD  . LYS A 1 145 ? -39.933 -40.345 -20.888 1.00 76.71 145 A 1 
ATOM 1170 C CE  . LYS A 1 145 ? -39.709 -40.678 -22.362 1.00 68.22 145 A 1 
ATOM 1171 N NZ  . LYS A 1 145 ? -38.455 -40.055 -22.862 1.00 59.34 145 A 1 
ATOM 1172 N N   . ILE A 1 146 ? -43.640 -40.690 -16.183 1.00 88.55 146 A 1 
ATOM 1173 C CA  . ILE A 1 146 ? -43.787 -40.319 -14.779 1.00 88.58 146 A 1 
ATOM 1174 C C   . ILE A 1 146 ? -44.475 -41.459 -14.022 1.00 89.49 146 A 1 
ATOM 1175 O O   . ILE A 1 146 ? -45.664 -41.715 -14.187 1.00 87.72 146 A 1 
ATOM 1176 C CB  . ILE A 1 146 ? -44.521 -38.970 -14.636 1.00 87.17 146 A 1 
ATOM 1177 C CG1 . ILE A 1 146 ? -43.774 -37.817 -15.348 1.00 82.78 146 A 1 
ATOM 1178 C CG2 . ILE A 1 146 ? -44.747 -38.613 -13.163 1.00 82.76 146 A 1 
ATOM 1179 C CD1 . ILE A 1 146 ? -42.356 -37.506 -14.838 1.00 75.77 146 A 1 
ATOM 1180 N N   . ASN A 1 147 ? -43.695 -42.136 -13.191 1.00 88.43 147 A 1 
ATOM 1181 C CA  . ASN A 1 147 ? -44.131 -43.119 -12.204 1.00 88.41 147 A 1 
ATOM 1182 C C   . ASN A 1 147 ? -43.478 -42.802 -10.845 1.00 89.19 147 A 1 
ATOM 1183 O O   . ASN A 1 147 ? -42.697 -41.853 -10.733 1.00 87.25 147 A 1 
ATOM 1184 C CB  . ASN A 1 147 ? -43.835 -44.539 -12.746 1.00 87.45 147 A 1 
ATOM 1185 C CG  . ASN A 1 147 ? -42.352 -44.823 -12.947 1.00 85.97 147 A 1 
ATOM 1186 O OD1 . ASN A 1 147 ? -41.488 -44.260 -12.298 1.00 76.83 147 A 1 
ATOM 1187 N ND2 . ASN A 1 147 ? -41.996 -45.702 -13.850 1.00 78.60 147 A 1 
ATOM 1188 N N   . ASP A 1 148 ? -43.793 -43.583 -9.816  1.00 88.59 148 A 1 
ATOM 1189 C CA  . ASP A 1 148 ? -43.320 -43.356 -8.446  1.00 88.91 148 A 1 
ATOM 1190 C C   . ASP A 1 148 ? -41.791 -43.333 -8.354  1.00 88.89 148 A 1 
ATOM 1191 O O   . ASP A 1 148 ? -41.221 -42.416 -7.756  1.00 87.16 148 A 1 
ATOM 1192 C CB  . ASP A 1 148 ? -43.905 -44.451 -7.522  1.00 88.48 148 A 1 
ATOM 1193 C CG  . ASP A 1 148 ? -45.426 -44.338 -7.363  1.00 87.10 148 A 1 
ATOM 1194 O OD1 . ASP A 1 148 ? -46.102 -43.817 -8.282  1.00 81.27 148 A 1 
ATOM 1195 O OD2 . ASP A 1 148 ? -45.969 -44.654 -6.285  1.00 82.61 148 A 1 
ATOM 1196 N N   . GLU A 1 149 ? -41.127 -44.287 -9.011  1.00 87.67 149 A 1 
ATOM 1197 C CA  . GLU A 1 149 ? -39.669 -44.401 -9.033  1.00 88.52 149 A 1 
ATOM 1198 C C   . GLU A 1 149 ? -39.030 -43.200 -9.742  1.00 88.51 149 A 1 
ATOM 1199 O O   . GLU A 1 149 ? -38.110 -42.582 -9.210  1.00 85.45 149 A 1 
ATOM 1200 C CB  . GLU A 1 149 ? -39.255 -45.706 -9.730  1.00 87.82 149 A 1 
ATOM 1201 C CG  . GLU A 1 149 ? -39.703 -46.960 -8.959  1.00 81.23 149 A 1 
ATOM 1202 C CD  . GLU A 1 149 ? -39.355 -48.281 -9.673  1.00 73.62 149 A 1 
ATOM 1203 O OE1 . GLU A 1 149 ? -39.605 -49.340 -9.056  1.00 63.99 149 A 1 
ATOM 1204 O OE2 . GLU A 1 149 ? -38.894 -48.238 -10.836 1.00 65.29 149 A 1 
ATOM 1205 N N   . SER A 1 150 ? -39.577 -42.808 -10.898 1.00 88.87 150 A 1 
ATOM 1206 C CA  . SER A 1 150 ? -39.070 -41.655 -11.652 1.00 88.44 150 A 1 
ATOM 1207 C C   . SER A 1 150 ? -39.219 -40.334 -10.890 1.00 88.84 150 A 1 
ATOM 1208 O O   . SER A 1 150 ? -38.320 -39.499 -10.954 1.00 87.07 150 A 1 
ATOM 1209 C CB  . SER A 1 150 ? -39.735 -41.557 -13.029 1.00 87.80 150 A 1 
ATOM 1210 O OG  . SER A 1 150 ? -41.106 -41.200 -12.941 1.00 78.94 150 A 1 
ATOM 1211 N N   . ILE A 1 151 ? -40.316 -40.140 -10.148 1.00 89.02 151 A 1 
ATOM 1212 C CA  . ILE A 1 151 ? -40.493 -38.939 -9.318  1.00 88.88 151 A 1 
ATOM 1213 C C   . ILE A 1 151 ? -39.433 -38.898 -8.216  1.00 88.98 151 A 1 
ATOM 1214 O O   . ILE A 1 151 ? -38.803 -37.859 -8.027  1.00 87.80 151 A 1 
ATOM 1215 C CB  . ILE A 1 151 ? -41.924 -38.855 -8.738  1.00 89.05 151 A 1 
ATOM 1216 C CG1 . ILE A 1 151 ? -42.944 -38.586 -9.869  1.00 86.56 151 A 1 
ATOM 1217 C CG2 . ILE A 1 151 ? -42.029 -37.736 -7.678  1.00 86.00 151 A 1 
ATOM 1218 C CD1 . ILE A 1 151 ? -44.403 -38.804 -9.447  1.00 81.79 151 A 1 
ATOM 1219 N N   . ILE A 1 152 ? -39.219 -40.025 -7.525  1.00 88.32 152 A 1 
ATOM 1220 C CA  . ILE A 1 152 ? -38.209 -40.129 -6.464  1.00 87.52 152 A 1 
ATOM 1221 C C   . ILE A 1 152 ? -36.811 -39.850 -7.032  1.00 87.03 152 A 1 
ATOM 1222 O O   . ILE A 1 152 ? -36.086 -39.024 -6.481  1.00 85.81 152 A 1 
ATOM 1223 C CB  . ILE A 1 152 ? -38.295 -41.512 -5.772  1.00 87.64 152 A 1 
ATOM 1224 C CG1 . ILE A 1 152 ? -39.626 -41.633 -4.985  1.00 84.77 152 A 1 
ATOM 1225 C CG2 . ILE A 1 152 ? -37.106 -41.733 -4.820  1.00 84.64 152 A 1 
ATOM 1226 C CD1 . ILE A 1 152 ? -39.964 -43.068 -4.557  1.00 77.33 152 A 1 
ATOM 1227 N N   . GLU A 1 153 ? -36.448 -40.476 -8.155  1.00 87.94 153 A 1 
ATOM 1228 C CA  . GLU A 1 153 ? -35.148 -40.279 -8.811  1.00 87.16 153 A 1 
ATOM 1229 C C   . GLU A 1 153 ? -34.923 -38.814 -9.214  1.00 86.28 153 A 1 
ATOM 1230 O O   . GLU A 1 153 ? -33.872 -38.236 -8.944  1.00 85.08 153 A 1 
ATOM 1231 C CB  . GLU A 1 153 ? -35.081 -41.203 -10.036 1.00 87.67 153 A 1 
ATOM 1232 C CG  . GLU A 1 153 ? -33.694 -41.195 -10.696 1.00 77.78 153 A 1 
ATOM 1233 C CD  . GLU A 1 153 ? -33.626 -42.036 -11.983 1.00 74.32 153 A 1 
ATOM 1234 O OE1 . GLU A 1 153 ? -32.532 -42.039 -12.597 1.00 64.81 153 A 1 
ATOM 1235 O OE2 . GLU A 1 153 ? -34.659 -42.620 -12.381 1.00 66.06 153 A 1 
ATOM 1236 N N   . ILE A 1 154 ? -35.920 -38.177 -9.808  1.00 87.46 154 A 1 
ATOM 1237 C CA  . ILE A 1 154 ? -35.820 -36.778 -10.247 1.00 86.00 154 A 1 
ATOM 1238 C C   . ILE A 1 154 ? -35.664 -35.826 -9.055  1.00 86.68 154 A 1 
ATOM 1239 O O   . ILE A 1 154 ? -34.865 -34.890 -9.118  1.00 85.99 154 A 1 
ATOM 1240 C CB  . ILE A 1 154 ? -37.051 -36.407 -11.093 1.00 86.40 154 A 1 
ATOM 1241 C CG1 . ILE A 1 154 ? -37.068 -37.182 -12.439 1.00 83.38 154 A 1 
ATOM 1242 C CG2 . ILE A 1 154 ? -37.087 -34.896 -11.377 1.00 83.41 154 A 1 
ATOM 1243 C CD1 . ILE A 1 154 ? -38.476 -37.285 -13.038 1.00 77.89 154 A 1 
ATOM 1244 N N   . VAL A 1 155 ? -36.440 -36.045 -7.977  1.00 86.43 155 A 1 
ATOM 1245 C CA  . VAL A 1 155 ? -36.337 -35.218 -6.771  1.00 85.88 155 A 1 
ATOM 1246 C C   . VAL A 1 155 ? -34.978 -35.411 -6.104  1.00 86.26 155 A 1 
ATOM 1247 O O   . VAL A 1 155 ? -34.356 -34.415 -5.737  1.00 85.70 155 A 1 
ATOM 1248 C CB  . VAL A 1 155 ? -37.499 -35.492 -5.799  1.00 85.95 155 A 1 
ATOM 1249 C CG1 . VAL A 1 155 ? -37.304 -34.766 -4.459  1.00 80.57 155 A 1 
ATOM 1250 C CG2 . VAL A 1 155 ? -38.825 -34.992 -6.390  1.00 81.18 155 A 1 
ATOM 1251 N N   . ASN A 1 156 ? -34.479 -36.649 -6.008  1.00 86.19 156 A 1 
ATOM 1252 C CA  . ASN A 1 156 ? -33.147 -36.928 -5.474  1.00 85.62 156 A 1 
ATOM 1253 C C   . ASN A 1 156 ? -32.057 -36.239 -6.298  1.00 84.86 156 A 1 
ATOM 1254 O O   . ASN A 1 156 ? -31.259 -35.501 -5.731  1.00 84.20 156 A 1 
ATOM 1255 C CB  . ASN A 1 156 ? -32.920 -38.447 -5.395  1.00 86.01 156 A 1 
ATOM 1256 C CG  . ASN A 1 156 ? -33.676 -39.101 -4.247  1.00 80.00 156 A 1 
ATOM 1257 O OD1 . ASN A 1 156 ? -34.167 -38.469 -3.322  1.00 73.57 156 A 1 
ATOM 1258 N ND2 . ASN A 1 156 ? -33.766 -40.409 -4.251  1.00 72.26 156 A 1 
ATOM 1259 N N   . ASN A 1 157 ? -32.093 -36.342 -7.630  1.00 85.05 157 A 1 
ATOM 1260 C CA  . ASN A 1 157 ? -31.144 -35.655 -8.510  1.00 83.66 157 A 1 
ATOM 1261 C C   . ASN A 1 157 ? -31.179 -34.126 -8.327  1.00 83.55 157 A 1 
ATOM 1262 O O   . ASN A 1 157 ? -30.142 -33.462 -8.350  1.00 82.97 157 A 1 
ATOM 1263 C CB  . ASN A 1 157 ? -31.463 -36.033 -9.970  1.00 83.89 157 A 1 
ATOM 1264 C CG  . ASN A 1 157 ? -31.052 -37.458 -10.316 1.00 78.95 157 A 1 
ATOM 1265 O OD1 . ASN A 1 157 ? -30.151 -38.026 -9.739  1.00 74.16 157 A 1 
ATOM 1266 N ND2 . ASN A 1 157 ? -31.667 -38.068 -11.301 1.00 72.44 157 A 1 
ATOM 1267 N N   . LEU A 1 158 ? -32.372 -33.543 -8.121  1.00 85.09 158 A 1 
ATOM 1268 C CA  . LEU A 1 158 ? -32.517 -32.107 -7.857  1.00 83.96 158 A 1 
ATOM 1269 C C   . LEU A 1 158 ? -31.917 -31.721 -6.495  1.00 84.23 158 A 1 
ATOM 1270 O O   . LEU A 1 158 ? -31.225 -30.702 -6.398  1.00 83.84 158 A 1 
ATOM 1271 C CB  . LEU A 1 158 ? -34.004 -31.726 -8.001  1.00 84.20 158 A 1 
ATOM 1272 C CG  . LEU A 1 158 ? -34.284 -30.210 -7.914  1.00 77.25 158 A 1 
ATOM 1273 C CD1 . LEU A 1 158 ? -35.499 -29.856 -8.767  1.00 72.82 158 A 1 
ATOM 1274 C CD2 . LEU A 1 158 ? -34.591 -29.744 -6.481  1.00 71.36 158 A 1 
ATOM 1275 N N   . LEU A 1 159 ? -32.164 -32.523 -5.456  1.00 83.74 159 A 1 
ATOM 1276 C CA  . LEU A 1 159 ? -31.600 -32.311 -4.122  1.00 83.44 159 A 1 
ATOM 1277 C C   . LEU A 1 159 ? -30.074 -32.470 -4.124  1.00 84.22 159 A 1 
ATOM 1278 O O   . LEU A 1 159 ? -29.392 -31.599 -3.584  1.00 84.01 159 A 1 
ATOM 1279 C CB  . LEU A 1 159 ? -32.253 -33.281 -3.119  1.00 82.76 159 A 1 
ATOM 1280 C CG  . LEU A 1 159 ? -33.725 -32.965 -2.784  1.00 75.84 159 A 1 
ATOM 1281 C CD1 . LEU A 1 159 ? -34.303 -34.083 -1.918  1.00 70.60 159 A 1 
ATOM 1282 C CD2 . LEU A 1 159 ? -33.883 -31.645 -2.023  1.00 69.25 159 A 1 
ATOM 1283 N N   . ASP A 1 160 ? -29.553 -33.502 -4.790  1.00 83.02 160 A 1 
ATOM 1284 C CA  . ASP A 1 160 ? -28.116 -33.749 -4.926  1.00 83.51 160 A 1 
ATOM 1285 C C   . ASP A 1 160 ? -27.420 -32.598 -5.655  1.00 82.28 160 A 1 
ATOM 1286 O O   . ASP A 1 160 ? -26.390 -32.104 -5.191  1.00 81.81 160 A 1 
ATOM 1287 C CB  . ASP A 1 160 ? -27.872 -35.074 -5.669  1.00 83.25 160 A 1 
ATOM 1288 C CG  . ASP A 1 160 ? -28.156 -36.318 -4.818  1.00 76.43 160 A 1 
ATOM 1289 O OD1 . ASP A 1 160 ? -28.243 -36.181 -3.575  1.00 71.50 160 A 1 
ATOM 1290 O OD2 . ASP A 1 160 ? -28.239 -37.411 -5.422  1.00 69.48 160 A 1 
ATOM 1291 N N   . ASN A 1 161 ? -28.021 -32.077 -6.728  1.00 83.46 161 A 1 
ATOM 1292 C CA  . ASN A 1 161 ? -27.489 -30.910 -7.432  1.00 82.89 161 A 1 
ATOM 1293 C C   . ASN A 1 161 ? -27.449 -29.660 -6.529  1.00 82.90 161 A 1 
ATOM 1294 O O   . ASN A 1 161 ? -26.455 -28.932 -6.508  1.00 81.95 161 A 1 
ATOM 1295 C CB  . ASN A 1 161 ? -28.321 -30.669 -8.708  1.00 82.12 161 A 1 
ATOM 1296 C CG  . ASN A 1 161 ? -27.691 -29.616 -9.605  1.00 77.86 161 A 1 
ATOM 1297 O OD1 . ASN A 1 161 ? -26.483 -29.489 -9.696  1.00 72.14 161 A 1 
ATOM 1298 N ND2 . ASN A 1 161 ? -28.476 -28.828 -10.298 1.00 70.37 161 A 1 
ATOM 1299 N N   . LYS A 1 162 ? -28.492 -29.410 -5.725  1.00 84.67 162 A 1 
ATOM 1300 C CA  . LYS A 1 162 ? -28.504 -28.276 -4.781  1.00 83.84 162 A 1 
ATOM 1301 C C   . LYS A 1 162 ? -27.536 -28.462 -3.609  1.00 85.54 162 A 1 
ATOM 1302 O O   . LYS A 1 162 ? -26.930 -27.482 -3.170  1.00 84.74 162 A 1 
ATOM 1303 C CB  . LYS A 1 162 ? -29.937 -27.997 -4.284  1.00 82.68 162 A 1 
ATOM 1304 C CG  . LYS A 1 162 ? -30.881 -27.451 -5.374  1.00 78.99 162 A 1 
ATOM 1305 C CD  . LYS A 1 162 ? -30.394 -26.134 -5.999  1.00 75.58 162 A 1 
ATOM 1306 C CE  . LYS A 1 162 ? -31.284 -25.700 -7.160  1.00 69.91 162 A 1 
ATOM 1307 N NZ  . LYS A 1 162 ? -30.596 -24.710 -8.036  1.00 62.14 162 A 1 
ATOM 1308 N N   . LEU A 1 163 ? -27.362 -29.688 -3.135  1.00 82.35 163 A 1 
ATOM 1309 C CA  . LEU A 1 163 ? -26.362 -30.023 -2.127  1.00 83.00 163 A 1 
ATOM 1310 C C   . LEU A 1 163 ? -24.949 -29.801 -2.671  1.00 81.50 163 A 1 
ATOM 1311 O O   . LEU A 1 163 ? -24.136 -29.161 -2.003  1.00 82.47 163 A 1 
ATOM 1312 C CB  . LEU A 1 163 ? -26.584 -31.477 -1.671  1.00 85.23 163 A 1 
ATOM 1313 C CG  . LEU A 1 163 ? -25.620 -31.930 -0.563  1.00 76.54 163 A 1 
ATOM 1314 C CD1 . LEU A 1 163 ? -25.790 -31.115 0.721   1.00 70.75 163 A 1 
ATOM 1315 C CD2 . LEU A 1 163 ? -25.874 -33.401 -0.239  1.00 71.48 163 A 1 
ATOM 1316 N N   . PHE A 1 164 ? -24.686 -30.240 -3.902  1.00 84.80 164 A 1 
ATOM 1317 C CA  . PHE A 1 164 ? -23.428 -30.002 -4.605  1.00 83.61 164 A 1 
ATOM 1318 C C   . PHE A 1 164 ? -23.120 -28.502 -4.724  1.00 84.94 164 A 1 
ATOM 1319 O O   . PHE A 1 164 ? -22.061 -28.059 -4.278  1.00 84.11 164 A 1 
ATOM 1320 C CB  . PHE A 1 164 ? -23.492 -30.680 -5.977  1.00 81.82 164 A 1 
ATOM 1321 C CG  . PHE A 1 164 ? -22.243 -30.469 -6.804  1.00 80.51 164 A 1 
ATOM 1322 C CD1 . PHE A 1 164 ? -22.254 -29.568 -7.886  1.00 72.48 164 A 1 
ATOM 1323 C CD2 . PHE A 1 164 ? -21.069 -31.171 -6.483  1.00 72.26 164 A 1 
ATOM 1324 C CE1 . PHE A 1 164 ? -21.095 -29.394 -8.657  1.00 69.91 164 A 1 
ATOM 1325 C CE2 . PHE A 1 164 ? -19.909 -30.995 -7.252  1.00 69.63 164 A 1 
ATOM 1326 C CZ  . PHE A 1 164 ? -19.923 -30.112 -8.345  1.00 73.48 164 A 1 
ATOM 1327 N N   . GLN A 1 165 ? -24.066 -27.690 -5.211  1.00 83.15 165 A 1 
ATOM 1328 C CA  . GLN A 1 165 ? -23.918 -26.230 -5.304  1.00 84.24 165 A 1 
ATOM 1329 C C   . GLN A 1 165 ? -23.606 -25.587 -3.942  1.00 84.78 165 A 1 
ATOM 1330 O O   . GLN A 1 165 ? -22.728 -24.730 -3.836  1.00 84.94 165 A 1 
ATOM 1331 C CB  . GLN A 1 165 ? -25.212 -25.620 -5.879  1.00 84.30 165 A 1 
ATOM 1332 C CG  . GLN A 1 165 ? -25.392 -25.917 -7.377  1.00 83.02 165 A 1 
ATOM 1333 C CD  . GLN A 1 165 ? -26.741 -25.481 -7.933  1.00 82.32 165 A 1 
ATOM 1334 O OE1 . GLN A 1 165 ? -27.600 -24.906 -7.273  1.00 75.77 165 A 1 
ATOM 1335 N NE2 . GLN A 1 165 ? -26.989 -25.747 -9.202  1.00 73.14 165 A 1 
ATOM 1336 N N   . THR A 1 166 ? -24.293 -26.027 -2.876  1.00 86.29 166 A 1 
ATOM 1337 C CA  . THR A 1 166 ? -24.068 -25.521 -1.514  1.00 87.19 166 A 1 
ATOM 1338 C C   . THR A 1 166 ? -22.671 -25.889 -1.008  1.00 86.89 166 A 1 
ATOM 1339 O O   . THR A 1 166 ? -21.984 -25.049 -0.429  1.00 85.16 166 A 1 
ATOM 1340 C CB  . THR A 1 166 ? -25.136 -26.059 -0.550  1.00 87.28 166 A 1 
ATOM 1341 O OG1 . THR A 1 166 ? -26.427 -25.741 -1.031  1.00 78.97 166 A 1 
ATOM 1342 C CG2 . THR A 1 166 ? -25.021 -25.447 0.845   1.00 77.50 166 A 1 
ATOM 1343 N N   . THR A 1 167 ? -22.215 -27.119 -1.272  1.00 86.25 167 A 1 
ATOM 1344 C CA  . THR A 1 167 ? -20.866 -27.589 -0.923  1.00 85.66 167 A 1 
ATOM 1345 C C   . THR A 1 167 ? -19.795 -26.762 -1.630  1.00 85.90 167 A 1 
ATOM 1346 O O   . THR A 1 167 ? -18.849 -26.302 -0.996  1.00 84.79 167 A 1 
ATOM 1347 C CB  . THR A 1 167 ? -20.703 -29.074 -1.275  1.00 85.64 167 A 1 
ATOM 1348 O OG1 . THR A 1 167 ? -21.686 -29.830 -0.606  1.00 80.62 167 A 1 
ATOM 1349 C CG2 . THR A 1 167 ? -19.345 -29.633 -0.852  1.00 79.84 167 A 1 
ATOM 1350 N N   . VAL A 1 168 ? -19.975 -26.494 -2.919  1.00 86.62 168 A 1 
ATOM 1351 C CA  . VAL A 1 168 ? -19.069 -25.659 -3.716  1.00 86.45 168 A 1 
ATOM 1352 C C   . VAL A 1 168 ? -18.965 -24.235 -3.157  1.00 87.81 168 A 1 
ATOM 1353 O O   . VAL A 1 168 ? -17.859 -23.712 -3.019  1.00 87.29 168 A 1 
ATOM 1354 C CB  . VAL A 1 168 ? -19.542 -25.654 -5.180  1.00 84.99 168 A 1 
ATOM 1355 C CG1 . VAL A 1 168 ? -18.852 -24.570 -6.003  1.00 78.99 168 A 1 
ATOM 1356 C CG2 . VAL A 1 168 ? -19.271 -27.020 -5.827  1.00 78.73 168 A 1 
ATOM 1357 N N   . ILE A 1 169 ? -20.083 -23.611 -2.784  1.00 85.80 169 A 1 
ATOM 1358 C CA  . ILE A 1 169 ? -20.088 -22.283 -2.148  1.00 86.78 169 A 1 
ATOM 1359 C C   . ILE A 1 169 ? -19.343 -22.319 -0.804  1.00 87.28 169 A 1 
ATOM 1360 O O   . ILE A 1 169 ? -18.586 -21.398 -0.486  1.00 86.68 169 A 1 
ATOM 1361 C CB  . ILE A 1 169 ? -21.541 -21.770 -1.994  1.00 87.00 169 A 1 
ATOM 1362 C CG1 . ILE A 1 169 ? -22.162 -21.484 -3.385  1.00 85.06 169 A 1 
ATOM 1363 C CG2 . ILE A 1 169 ? -21.597 -20.499 -1.126  1.00 83.46 169 A 1 
ATOM 1364 C CD1 . ILE A 1 169 ? -23.687 -21.314 -3.355  1.00 76.99 169 A 1 
ATOM 1365 N N   . GLY A 1 170 ? -19.511 -23.398 -0.025  1.00 87.42 170 A 1 
ATOM 1366 C CA  . GLY A 1 170 ? -18.761 -23.624 1.212   1.00 86.71 170 A 1 
ATOM 1367 C C   . GLY A 1 170 ? -17.249 -23.686 0.972   1.00 87.68 170 A 1 
ATOM 1368 O O   . GLY A 1 170 ? -16.490 -22.989 1.648   1.00 86.92 170 A 1 
ATOM 1369 N N   . LEU A 1 171 ? -16.806 -24.427 -0.048  1.00 87.58 171 A 1 
ATOM 1370 C CA  . LEU A 1 171 ? -15.391 -24.529 -0.435  1.00 86.32 171 A 1 
ATOM 1371 C C   . LEU A 1 171 ? -14.814 -23.190 -0.923  1.00 87.50 171 A 1 
ATOM 1372 O O   . LEU A 1 171 ? -13.677 -22.860 -0.589  1.00 87.10 171 A 1 
ATOM 1373 C CB  . LEU A 1 171 ? -15.232 -25.605 -1.523  1.00 86.83 171 A 1 
ATOM 1374 C CG  . LEU A 1 171 ? -15.474 -27.053 -1.051  1.00 83.28 171 A 1 
ATOM 1375 C CD1 . LEU A 1 171 ? -15.478 -27.985 -2.259  1.00 77.40 171 A 1 
ATOM 1376 C CD2 . LEU A 1 171 ? -14.394 -27.530 -0.077  1.00 76.52 171 A 1 
ATOM 1377 N N   . LEU A 1 172 ? -15.586 -22.384 -1.658  1.00 88.33 172 A 1 
ATOM 1378 C CA  . LEU A 1 172 ? -15.182 -21.021 -2.041  1.00 88.54 172 A 1 
ATOM 1379 C C   . LEU A 1 172 ? -15.012 -20.107 -0.823  1.00 88.53 172 A 1 
ATOM 1380 O O   . LEU A 1 172 ? -14.071 -19.316 -0.769  1.00 87.88 172 A 1 
ATOM 1381 C CB  . LEU A 1 172 ? -16.224 -20.415 -2.996  1.00 89.12 172 A 1 
ATOM 1382 C CG  . LEU A 1 172 ? -16.133 -20.924 -4.441  1.00 87.41 172 A 1 
ATOM 1383 C CD1 . LEU A 1 172 ? -17.355 -20.438 -5.218  1.00 81.94 172 A 1 
ATOM 1384 C CD2 . LEU A 1 172 ? -14.880 -20.396 -5.144  1.00 83.18 172 A 1 
ATOM 1385 N N   . THR A 1 173 ? -15.892 -20.231 0.172   1.00 89.71 173 A 1 
ATOM 1386 C CA  . THR A 1 173 ? -15.797 -19.477 1.430   1.00 87.80 173 A 1 
ATOM 1387 C C   . THR A 1 173 ? -14.546 -19.880 2.216   1.00 86.87 173 A 1 
ATOM 1388 O O   . THR A 1 173 ? -13.819 -19.023 2.721   1.00 85.79 173 A 1 
ATOM 1389 C CB  . THR A 1 173 ? -17.052 -19.693 2.288   1.00 88.00 173 A 1 
ATOM 1390 O OG1 . THR A 1 173 ? -18.215 -19.379 1.553   1.00 81.70 173 A 1 
ATOM 1391 C CG2 . THR A 1 173 ? -17.056 -18.809 3.536   1.00 81.09 173 A 1 
ATOM 1392 N N   . GLU A 1 174 ? -14.248 -21.176 2.281   1.00 87.07 174 A 1 
ATOM 1393 C CA  . GLU A 1 174 ? -13.027 -21.693 2.903   1.00 86.19 174 A 1 
ATOM 1394 C C   . GLU A 1 174 ? -11.769 -21.202 2.168   1.00 85.58 174 A 1 
ATOM 1395 O O   . GLU A 1 174 ? -10.830 -20.722 2.810   1.00 82.79 174 A 1 
ATOM 1396 C CB  . GLU A 1 174 ? -13.093 -23.229 2.947   1.00 85.85 174 A 1 
ATOM 1397 C CG  . GLU A 1 174 ? -11.929 -23.808 3.761   1.00 78.74 174 A 1 
ATOM 1398 C CD  . GLU A 1 174 ? -11.927 -25.342 3.820   1.00 77.12 174 A 1 
ATOM 1399 O OE1 . GLU A 1 174 ? -10.942 -25.865 4.394   1.00 67.90 174 A 1 
ATOM 1400 O OE2 . GLU A 1 174 ? -12.852 -25.989 3.300   1.00 69.42 174 A 1 
ATOM 1401 N N   . LEU A 1 175 ? -11.771 -21.235 0.829   1.00 87.91 175 A 1 
ATOM 1402 C CA  . LEU A 1 175 ? -10.698 -20.695 -0.005  1.00 86.75 175 A 1 
ATOM 1403 C C   . LEU A 1 175 ? -10.458 -19.213 0.304   1.00 86.35 175 A 1 
ATOM 1404 O O   . LEU A 1 175 ? -9.328  -18.826 0.598   1.00 84.17 175 A 1 
ATOM 1405 C CB  . LEU A 1 175 ? -11.049 -20.928 -1.490  1.00 87.46 175 A 1 
ATOM 1406 C CG  . LEU A 1 175 ? -9.982  -20.428 -2.480  1.00 85.61 175 A 1 
ATOM 1407 C CD1 . LEU A 1 175 ? -8.695  -21.252 -2.384  1.00 78.05 175 A 1 
ATOM 1408 C CD2 . LEU A 1 175 ? -10.514 -20.518 -3.910  1.00 78.11 175 A 1 
ATOM 1409 N N   . ALA A 1 176 ? -11.513 -18.396 0.332   1.00 88.06 176 A 1 
ATOM 1410 C CA  . ALA A 1 176 ? -11.427 -16.966 0.632   1.00 85.74 176 A 1 
ATOM 1411 C C   . ALA A 1 176 ? -10.825 -16.672 2.019   1.00 83.94 176 A 1 
ATOM 1412 O O   . ALA A 1 176 ? -10.141 -15.669 2.190   1.00 80.62 176 A 1 
ATOM 1413 C CB  . ALA A 1 176 ? -12.834 -16.365 0.514   1.00 85.69 176 A 1 
ATOM 1414 N N   . SER A 1 177 ? -11.044 -17.544 3.009   1.00 84.03 177 A 1 
ATOM 1415 C CA  . SER A 1 177 ? -10.528 -17.371 4.375   1.00 81.50 177 A 1 
ATOM 1416 C C   . SER A 1 177 ? -9.051  -17.751 4.542   1.00 78.69 177 A 1 
ATOM 1417 O O   . SER A 1 177 ? -8.387  -17.245 5.443   1.00 75.14 177 A 1 
ATOM 1418 C CB  . SER A 1 177 ? -11.394 -18.163 5.355   1.00 81.46 177 A 1 
ATOM 1419 O OG  . SER A 1 177 ? -11.161 -19.559 5.277   1.00 73.22 177 A 1 
ATOM 1420 N N   . LYS A 1 178 ? -8.528  -18.643 3.688   1.00 77.44 178 A 1 
ATOM 1421 C CA  . LYS A 1 178 ? -7.174  -19.208 3.816   1.00 73.10 178 A 1 
ATOM 1422 C C   . LYS A 1 178 ? -6.124  -18.519 2.948   1.00 71.76 178 A 1 
ATOM 1423 O O   . LYS A 1 178 ? -4.930  -18.728 3.155   1.00 66.22 178 A 1 
ATOM 1424 C CB  . LYS A 1 178 ? -7.221  -20.706 3.489   1.00 70.13 178 A 1 
ATOM 1425 C CG  . LYS A 1 178 ? -7.913  -21.509 4.601   1.00 66.70 178 A 1 
ATOM 1426 C CD  . LYS A 1 178 ? -7.921  -22.999 4.251   1.00 63.09 178 A 1 
ATOM 1427 C CE  . LYS A 1 178 ? -8.531  -23.786 5.407   1.00 55.95 178 A 1 
ATOM 1428 N NZ  . LYS A 1 178 ? -8.568  -25.234 5.110   1.00 48.93 178 A 1 
ATOM 1429 N N   . VAL A 1 179 ? -6.546  -17.739 1.959   1.00 70.15 179 A 1 
ATOM 1430 C CA  . VAL A 1 179 ? -5.680  -17.306 0.870   1.00 68.10 179 A 1 
ATOM 1431 C C   . VAL A 1 179 ? -5.335  -15.822 0.976   1.00 70.29 179 A 1 
ATOM 1432 O O   . VAL A 1 179 ? -6.207  -14.974 1.095   1.00 64.44 179 A 1 
ATOM 1433 C CB  . VAL A 1 179 ? -6.309  -17.684 -0.475  1.00 61.90 179 A 1 
ATOM 1434 C CG1 . VAL A 1 179 ? -5.395  -17.252 -1.606  1.00 55.54 179 A 1 
ATOM 1435 C CG2 . VAL A 1 179 ? -6.477  -19.204 -0.600  1.00 57.18 179 A 1 
ATOM 1436 N N   . HIS A 1 180 ? -4.028  -15.524 0.892   1.00 75.91 180 A 1 
ATOM 1437 C CA  . HIS A 1 180 ? -3.469  -14.179 1.067   1.00 74.12 180 A 1 
ATOM 1438 C C   . HIS A 1 180 ? -3.018  -13.522 -0.250  1.00 75.51 180 A 1 
ATOM 1439 O O   . HIS A 1 180 ? -2.524  -12.398 -0.234  1.00 70.27 180 A 1 
ATOM 1440 C CB  . HIS A 1 180 ? -2.307  -14.263 2.069   1.00 69.90 180 A 1 
ATOM 1441 C CG  . HIS A 1 180 ? -2.709  -14.801 3.425   1.00 64.72 180 A 1 
ATOM 1442 N ND1 . HIS A 1 180 ? -2.910  -16.118 3.764   1.00 57.04 180 A 1 
ATOM 1443 C CD2 . HIS A 1 180 ? -2.954  -14.059 4.553   1.00 55.66 180 A 1 
ATOM 1444 C CE1 . HIS A 1 180 ? -3.276  -16.168 5.053   1.00 51.11 180 A 1 
ATOM 1445 N NE2 . HIS A 1 180 ? -3.307  -14.939 5.582   1.00 52.78 180 A 1 
ATOM 1446 N N   . SER A 1 181 ? -3.157  -14.207 -1.398  1.00 83.10 181 A 1 
ATOM 1447 C CA  . SER A 1 181 ? -2.755  -13.671 -2.705  1.00 85.21 181 A 1 
ATOM 1448 C C   . SER A 1 181 ? -3.755  -14.016 -3.809  1.00 87.61 181 A 1 
ATOM 1449 O O   . SER A 1 181 ? -4.370  -15.083 -3.802  1.00 86.43 181 A 1 
ATOM 1450 C CB  . SER A 1 181 ? -1.345  -14.145 -3.083  1.00 81.31 181 A 1 
ATOM 1451 O OG  . SER A 1 181 ? -1.332  -15.506 -3.468  1.00 74.28 181 A 1 
ATOM 1452 N N   . ILE A 1 182 ? -3.866  -13.127 -4.803  1.00 86.90 182 A 1 
ATOM 1453 C CA  . ILE A 1 182 ? -4.718  -13.329 -5.978  1.00 89.19 182 A 1 
ATOM 1454 C C   . ILE A 1 182 ? -4.310  -14.570 -6.787  1.00 90.73 182 A 1 
ATOM 1455 O O   . ILE A 1 182 ? -5.167  -15.260 -7.339  1.00 89.70 182 A 1 
ATOM 1456 C CB  . ILE A 1 182 ? -4.733  -12.051 -6.844  1.00 87.71 182 A 1 
ATOM 1457 C CG1 . ILE A 1 182 ? -5.782  -12.201 -7.965  1.00 79.90 182 A 1 
ATOM 1458 C CG2 . ILE A 1 182 ? -3.341  -11.695 -7.396  1.00 78.33 182 A 1 
ATOM 1459 C CD1 . ILE A 1 182 ? -6.016  -10.928 -8.767  1.00 73.21 182 A 1 
ATOM 1460 N N   . ASP A 1 183 ? -3.023  -14.910 -6.799  1.00 90.32 183 A 1 
ATOM 1461 C CA  . ASP A 1 183 ? -2.499  -16.104 -7.461  1.00 90.81 183 A 1 
ATOM 1462 C C   . ASP A 1 183 ? -3.072  -17.388 -6.860  1.00 91.52 183 A 1 
ATOM 1463 O O   . ASP A 1 183 ? -3.585  -18.245 -7.575  1.00 90.34 183 A 1 
ATOM 1464 C CB  . ASP A 1 183 ? -0.976  -16.133 -7.309  1.00 89.58 183 A 1 
ATOM 1465 C CG  . ASP A 1 183 ? -0.226  -15.075 -8.110  1.00 87.93 183 A 1 
ATOM 1466 O OD1 . ASP A 1 183 ? -0.851  -14.317 -8.876  1.00 82.02 183 A 1 
ATOM 1467 O OD2 . ASP A 1 183 ? 1.019   -15.119 -8.009  1.00 82.03 183 A 1 
ATOM 1468 N N   . MET A 1 184 ? -3.040  -17.503 -5.528  1.00 90.14 184 A 1 
ATOM 1469 C CA  . MET A 1 184 ? -3.579  -18.661 -4.820  1.00 89.68 184 A 1 
ATOM 1470 C C   . MET A 1 184 ? -5.106  -18.734 -4.938  1.00 90.52 184 A 1 
ATOM 1471 O O   . MET A 1 184 ? -5.660  -19.826 -5.049  1.00 89.27 184 A 1 
ATOM 1472 C CB  . MET A 1 184 ? -3.182  -18.601 -3.345  1.00 88.00 184 A 1 
ATOM 1473 C CG  . MET A 1 184 ? -1.692  -18.770 -3.061  1.00 79.47 184 A 1 
ATOM 1474 S SD  . MET A 1 184 ? -1.287  -18.539 -1.301  1.00 71.83 184 A 1 
ATOM 1475 C CE  . MET A 1 184 ? -2.004  -20.044 -0.582  1.00 60.32 184 A 1 
ATOM 1476 N N   . VAL A 1 185 ? -5.797  -17.581 -4.939  1.00 90.85 185 A 1 
ATOM 1477 C CA  . VAL A 1 185 ? -7.246  -17.527 -5.194  1.00 91.51 185 A 1 
ATOM 1478 C C   . VAL A 1 185 ? -7.557  -18.049 -6.590  1.00 92.56 185 A 1 
ATOM 1479 O O   . VAL A 1 185 ? -8.431  -18.899 -6.743  1.00 92.09 185 A 1 
ATOM 1480 C CB  . VAL A 1 185 ? -7.810  -16.101 -5.012  1.00 90.63 185 A 1 
ATOM 1481 C CG1 . VAL A 1 185 ? -9.261  -15.962 -5.488  1.00 83.62 185 A 1 
ATOM 1482 C CG2 . VAL A 1 185 ? -7.804  -15.700 -3.536  1.00 83.82 185 A 1 
ATOM 1483 N N   . SER A 1 186 ? -6.824  -17.586 -7.602  1.00 92.04 186 A 1 
ATOM 1484 C CA  . SER A 1 186 ? -7.018  -17.992 -8.997  1.00 92.72 186 A 1 
ATOM 1485 C C   . SER A 1 186 ? -6.766  -19.487 -9.189  1.00 92.80 186 A 1 
ATOM 1486 O O   . SER A 1 186 ? -7.587  -20.176 -9.794  1.00 92.07 186 A 1 
ATOM 1487 C CB  . SER A 1 186 ? -6.107  -17.177 -9.919  1.00 92.90 186 A 1 
ATOM 1488 O OG  . SER A 1 186 ? -6.366  -15.797 -9.761  1.00 85.09 186 A 1 
ATOM 1489 N N   . GLU A 1 187 ? -5.691  -20.023 -8.604  1.00 92.22 187 A 1 
ATOM 1490 C CA  . GLU A 1 187 ? -5.390  -21.462 -8.634  1.00 91.96 187 A 1 
ATOM 1491 C C   . GLU A 1 187 ? -6.484  -22.291 -7.944  1.00 91.87 187 A 1 
ATOM 1492 O O   . GLU A 1 187 ? -6.968  -23.279 -8.500  1.00 90.53 187 A 1 
ATOM 1493 C CB  . GLU A 1 187 ? -4.029  -21.702 -7.961  1.00 90.66 187 A 1 
ATOM 1494 C CG  . GLU A 1 187 ? -3.538  -23.140 -8.186  1.00 86.21 187 A 1 
ATOM 1495 C CD  . GLU A 1 187 ? -2.282  -23.490 -7.381  1.00 84.26 187 A 1 
ATOM 1496 O OE1 . GLU A 1 187 ? -2.069  -24.716 -7.196  1.00 74.61 187 A 1 
ATOM 1497 O OE2 . GLU A 1 187 ? -1.579  -22.572 -6.914  1.00 76.43 187 A 1 
ATOM 1498 N N   . GLY A 1 188 ? -6.916  -21.877 -6.752  1.00 91.11 188 A 1 
ATOM 1499 C CA  . GLY A 1 188 ? -7.979  -22.553 -6.007  1.00 90.14 188 A 1 
ATOM 1500 C C   . GLY A 1 188 ? -9.314  -22.554 -6.753  1.00 91.18 188 A 1 
ATOM 1501 O O   . GLY A 1 188 ? -9.991  -23.579 -6.813  1.00 90.26 188 A 1 
ATOM 1502 N N   . ILE A 1 189 ? -9.666  -21.435 -7.389  1.00 92.39 189 A 1 
ATOM 1503 C CA  . ILE A 1 189 ? -10.861 -21.317 -8.235  1.00 92.71 189 A 1 
ATOM 1504 C C   . ILE A 1 189 ? -10.783 -22.263 -9.430  1.00 92.92 189 A 1 
ATOM 1505 O O   . ILE A 1 189 ? -11.765 -22.941 -9.720  1.00 91.61 189 A 1 
ATOM 1506 C CB  . ILE A 1 189 ? -11.056 -19.843 -8.650  1.00 92.09 189 A 1 
ATOM 1507 C CG1 . ILE A 1 189 ? -11.636 -19.109 -7.420  1.00 88.31 189 A 1 
ATOM 1508 C CG2 . ILE A 1 189 ? -11.967 -19.671 -9.882  1.00 88.05 189 A 1 
ATOM 1509 C CD1 . ILE A 1 189 ? -11.697 -17.593 -7.583  1.00 79.84 189 A 1 
ATOM 1510 N N   . PHE A 1 190 ? -9.632  -22.370 -10.088 1.00 92.55 190 A 1 
ATOM 1511 C CA  . PHE A 1 190 ? -9.463  -23.273 -11.226 1.00 93.20 190 A 1 
ATOM 1512 C C   . PHE A 1 190 ? -9.566  -24.745 -10.809 1.00 92.47 190 A 1 
ATOM 1513 O O   . PHE A 1 190 ? -10.245 -25.512 -11.491 1.00 90.61 190 A 1 
ATOM 1514 C CB  . PHE A 1 190 ? -8.134  -22.981 -11.917 1.00 93.50 190 A 1 
ATOM 1515 C CG  . PHE A 1 190 ? -8.047  -21.686 -12.708 1.00 94.58 190 A 1 
ATOM 1516 C CD1 . PHE A 1 190 ? -9.121  -20.780 -12.817 1.00 90.95 190 A 1 
ATOM 1517 C CD2 . PHE A 1 190 ? -6.845  -21.408 -13.382 1.00 91.28 190 A 1 
ATOM 1518 C CE1 . PHE A 1 190 ? -8.995  -19.617 -13.592 1.00 90.87 190 A 1 
ATOM 1519 C CE2 . PHE A 1 190 ? -6.722  -20.250 -14.159 1.00 90.95 190 A 1 
ATOM 1520 C CZ  . PHE A 1 190 ? -7.795  -19.355 -14.269 1.00 93.63 190 A 1 
ATOM 1521 N N   . LYS A 1 191 ? -9.005  -25.132 -9.662  1.00 92.15 191 A 1 
ATOM 1522 C CA  . LYS A 1 191 ? -9.156  -26.486 -9.096  1.00 90.68 191 A 1 
ATOM 1523 C C   . LYS A 1 191 ? -10.622 -26.825 -8.799  1.00 90.09 191 A 1 
ATOM 1524 O O   . LYS A 1 191 ? -11.096 -27.903 -9.159  1.00 88.39 191 A 1 
ATOM 1525 C CB  . LYS A 1 191 ? -8.297  -26.627 -7.823  1.00 89.46 191 A 1 
ATOM 1526 C CG  . LYS A 1 191 ? -6.803  -26.736 -8.161  1.00 82.94 191 A 1 
ATOM 1527 C CD  . LYS A 1 191 ? -5.906  -26.794 -6.915  1.00 79.94 191 A 1 
ATOM 1528 C CE  . LYS A 1 191 ? -4.457  -26.936 -7.387  1.00 70.80 191 A 1 
ATOM 1529 N NZ  . LYS A 1 191 ? -3.448  -26.833 -6.306  1.00 65.19 191 A 1 
ATOM 1530 N N   . LEU A 1 192 ? -11.354 -25.888 -8.192  1.00 90.02 192 A 1 
ATOM 1531 C CA  . LEU A 1 192 ? -12.784 -26.067 -7.937  1.00 89.19 192 A 1 
ATOM 1532 C C   . LEU A 1 192 ? -13.576 -26.154 -9.243  1.00 88.97 192 A 1 
ATOM 1533 O O   . LEU A 1 192 ? -14.398 -27.054 -9.392  1.00 87.94 192 A 1 
ATOM 1534 C CB  . LEU A 1 192 ? -13.310 -24.928 -7.050  1.00 89.45 192 A 1 
ATOM 1535 C CG  . LEU A 1 192 ? -12.830 -24.981 -5.589  1.00 86.28 192 A 1 
ATOM 1536 C CD1 . LEU A 1 192 ? -13.317 -23.734 -4.850  1.00 81.36 192 A 1 
ATOM 1537 C CD2 . LEU A 1 192 ? -13.359 -26.214 -4.853  1.00 81.14 192 A 1 
ATOM 1538 N N   . LEU A 1 193 ? -13.300 -25.287 -10.214 1.00 89.85 193 A 1 
ATOM 1539 C CA  . LEU A 1 193 ? -13.992 -25.274 -11.503 1.00 89.57 193 A 1 
ATOM 1540 C C   . LEU A 1 193 ? -13.764 -26.567 -12.295 1.00 88.88 193 A 1 
ATOM 1541 O O   . LEU A 1 193 ? -14.716 -27.119 -12.843 1.00 86.04 193 A 1 
ATOM 1542 C CB  . LEU A 1 193 ? -13.539 -24.034 -12.283 1.00 89.19 193 A 1 
ATOM 1543 C CG  . LEU A 1 193 ? -14.362 -23.768 -13.552 1.00 85.75 193 A 1 
ATOM 1544 C CD1 . LEU A 1 193 ? -15.815 -23.409 -13.240 1.00 79.09 193 A 1 
ATOM 1545 C CD2 . LEU A 1 193 ? -13.731 -22.599 -14.296 1.00 79.67 193 A 1 
ATOM 1546 N N   . HIS A 1 194 ? -12.536 -27.097 -12.285 1.00 90.36 194 A 1 
ATOM 1547 C CA  . HIS A 1 194 ? -12.217 -28.405 -12.859 1.00 88.86 194 A 1 
ATOM 1548 C C   . HIS A 1 194 ? -13.045 -29.530 -12.222 1.00 87.41 194 A 1 
ATOM 1549 O O   . HIS A 1 194 ? -13.552 -30.400 -12.919 1.00 84.37 194 A 1 
ATOM 1550 C CB  . HIS A 1 194 ? -10.715 -28.666 -12.697 1.00 87.81 194 A 1 
ATOM 1551 C CG  . HIS A 1 194 ? -10.291 -30.002 -13.247 1.00 87.29 194 A 1 
ATOM 1552 N ND1 . HIS A 1 194 ? -10.451 -30.431 -14.542 1.00 78.46 194 A 1 
ATOM 1553 C CD2 . HIS A 1 194 ? -9.715  -31.026 -12.550 1.00 78.16 194 A 1 
ATOM 1554 C CE1 . HIS A 1 194 ? -9.988  -31.687 -14.625 1.00 80.52 194 A 1 
ATOM 1555 N NE2 . HIS A 1 194 ? -9.522  -32.087 -13.438 1.00 81.31 194 A 1 
ATOM 1556 N N   . THR A 1 195 ? -13.273 -29.477 -10.905 1.00 86.00 195 A 1 
ATOM 1557 C CA  . THR A 1 195 ? -14.116 -30.448 -10.189 1.00 83.74 195 A 1 
ATOM 1558 C C   . THR A 1 195 ? -15.607 -30.290 -10.521 1.00 83.10 195 A 1 
ATOM 1559 O O   . THR A 1 195 ? -16.332 -31.272 -10.614 1.00 79.82 195 A 1 
ATOM 1560 C CB  . THR A 1 195 ? -13.912 -30.309 -8.674  1.00 82.34 195 A 1 
ATOM 1561 O OG1 . THR A 1 195 ? -12.541 -30.378 -8.346  1.00 75.95 195 A 1 
ATOM 1562 C CG2 . THR A 1 195 ? -14.613 -31.400 -7.873  1.00 73.66 195 A 1 
ATOM 1563 N N   . ILE A 1 196 ? -16.090 -29.051 -10.694 1.00 83.30 196 A 1 
ATOM 1564 C CA  . ILE A 1 196 ? -17.515 -28.744 -10.917 1.00 81.88 196 A 1 
ATOM 1565 C C   . ILE A 1 196 ? -17.981 -29.126 -12.322 1.00 81.90 196 A 1 
ATOM 1566 O O   . ILE A 1 196 ? -19.111 -29.596 -12.491 1.00 77.51 196 A 1 
ATOM 1567 C CB  . ILE A 1 196 ? -17.760 -27.244 -10.656 1.00 80.83 196 A 1 
ATOM 1568 C CG1 . ILE A 1 196 ? -17.610 -26.948 -9.150  1.00 77.01 196 A 1 
ATOM 1569 C CG2 . ILE A 1 196 ? -19.150 -26.766 -11.124 1.00 74.25 196 A 1 
ATOM 1570 C CD1 . ILE A 1 196 ? -17.337 -25.472 -8.884  1.00 69.13 196 A 1 
ATOM 1571 N N   . CYS A 1 197 ? -17.144 -28.858 -13.329 1.00 84.03 197 A 1 
ATOM 1572 C CA  . CYS A 1 197 ? -17.526 -29.006 -14.733 1.00 82.40 197 A 1 
ATOM 1573 C C   . CYS A 1 197 ? -16.446 -29.684 -15.577 1.00 81.26 197 A 1 
ATOM 1574 O O   . CYS A 1 197 ? -16.412 -29.456 -16.778 1.00 76.26 197 A 1 
ATOM 1575 C CB  . CYS A 1 197 ? -17.977 -27.644 -15.286 1.00 79.77 197 A 1 
ATOM 1576 S SG  . CYS A 1 197 ? -16.586 -26.491 -15.501 1.00 77.93 197 A 1 
ATOM 1577 N N   . GLU A 1 198 ? -15.553 -30.481 -14.976 1.00 83.30 198 A 1 
ATOM 1578 C CA  . GLU A 1 198 ? -14.478 -31.198 -15.678 1.00 83.43 198 A 1 
ATOM 1579 C C   . GLU A 1 198 ? -13.753 -30.318 -16.716 1.00 85.40 198 A 1 
ATOM 1580 O O   . GLU A 1 198 ? -13.420 -30.747 -17.815 1.00 81.50 198 A 1 
ATOM 1581 C CB  . GLU A 1 198 ? -14.997 -32.521 -16.273 1.00 79.43 198 A 1 
ATOM 1582 C CG  . GLU A 1 198 ? -15.555 -33.487 -15.214 1.00 72.08 198 A 1 
ATOM 1583 C CD  . GLU A 1 198 ? -16.025 -34.829 -15.809 1.00 65.79 198 A 1 
ATOM 1584 O OE1 . GLU A 1 198 ? -16.478 -35.681 -15.006 1.00 58.39 198 A 1 
ATOM 1585 O OE2 . GLU A 1 198 ? -15.953 -35.009 -17.047 1.00 57.75 198 A 1 
ATOM 1586 N N   . ALA A 1 199 ? -13.541 -29.034 -16.388 1.00 86.76 199 A 1 
ATOM 1587 C CA  . ALA A 1 199 ? -12.898 -28.076 -17.280 1.00 87.43 199 A 1 
ATOM 1588 C C   . ALA A 1 199 ? -11.472 -28.536 -17.611 1.00 88.24 199 A 1 
ATOM 1589 O O   . ALA A 1 199 ? -10.632 -28.664 -16.720 1.00 85.82 199 A 1 
ATOM 1590 C CB  . ALA A 1 199 ? -12.913 -26.699 -16.615 1.00 86.68 199 A 1 
ATOM 1591 N N   . GLU A 1 200 ? -11.180 -28.778 -18.890 1.00 90.44 200 A 1 
ATOM 1592 C CA  . GLU A 1 200 ? -9.870  -29.290 -19.311 1.00 90.89 200 A 1 
ATOM 1593 C C   . GLU A 1 200 ? -8.860  -28.160 -19.539 1.00 91.44 200 A 1 
ATOM 1594 O O   . GLU A 1 200 ? -7.666  -28.329 -19.293 1.00 89.84 200 A 1 
ATOM 1595 C CB  . GLU A 1 200 ? -10.031 -30.127 -20.586 1.00 89.80 200 A 1 
ATOM 1596 C CG  . GLU A 1 200 ? -10.772 -31.463 -20.375 1.00 88.16 200 A 1 
ATOM 1597 C CD  . GLU A 1 200 ? -10.917 -32.250 -21.687 1.00 88.08 200 A 1 
ATOM 1598 O OE1 . GLU A 1 200 ? -11.122 -33.478 -21.669 1.00 79.44 200 A 1 
ATOM 1599 O OE2 . GLU A 1 200 ? -10.850 -31.626 -22.774 1.00 81.20 200 A 1 
ATOM 1600 N N   . ILE A 1 201 ? -9.322  -26.990 -19.987 1.00 93.03 201 A 1 
ATOM 1601 C CA  . ILE A 1 201 ? -8.516  -25.774 -20.109 1.00 93.96 201 A 1 
ATOM 1602 C C   . ILE A 1 201 ? -9.326  -24.566 -19.641 1.00 94.35 201 A 1 
ATOM 1603 O O   . ILE A 1 201 ? -10.498 -24.418 -19.986 1.00 93.68 201 A 1 
ATOM 1604 C CB  . ILE A 1 201 ? -7.938  -25.633 -21.534 1.00 93.56 201 A 1 
ATOM 1605 C CG1 . ILE A 1 201 ? -6.886  -24.508 -21.591 1.00 90.58 201 A 1 
ATOM 1606 C CG2 . ILE A 1 201 ? -9.031  -25.451 -22.598 1.00 90.49 201 A 1 
ATOM 1607 C CD1 . ILE A 1 201 ? -6.059  -24.506 -22.883 1.00 88.76 201 A 1 
ATOM 1608 N N   . ILE A 1 202 ? -8.700  -23.713 -18.824 1.00 94.62 202 A 1 
ATOM 1609 C CA  . ILE A 1 202 ? -9.345  -22.559 -18.198 1.00 95.19 202 A 1 
ATOM 1610 C C   . ILE A 1 202 ? -8.437  -21.348 -18.367 1.00 95.31 202 A 1 
ATOM 1611 O O   . ILE A 1 202 ? -7.223  -21.442 -18.193 1.00 94.38 202 A 1 
ATOM 1612 C CB  . ILE A 1 202 ? -9.648  -22.827 -16.702 1.00 94.50 202 A 1 
ATOM 1613 C CG1 . ILE A 1 202 ? -10.411 -24.153 -16.473 1.00 87.17 202 A 1 
ATOM 1614 C CG2 . ILE A 1 202 ? -10.453 -21.651 -16.114 1.00 87.75 202 A 1 
ATOM 1615 C CD1 . ILE A 1 202 ? -10.521 -24.561 -14.998 1.00 85.05 202 A 1 
ATOM 1616 N N   . SER A 1 203 ? -9.033  -20.197 -18.656 1.00 95.70 203 A 1 
ATOM 1617 C CA  . SER A 1 203 ? -8.345  -18.911 -18.568 1.00 96.09 203 A 1 
ATOM 1618 C C   . SER A 1 203 ? -9.228  -17.879 -17.883 1.00 96.26 203 A 1 
ATOM 1619 O O   . SER A 1 203 ? -10.436 -17.833 -18.099 1.00 95.22 203 A 1 
ATOM 1620 C CB  . SER A 1 203 ? -7.910  -18.432 -19.952 1.00 95.50 203 A 1 
ATOM 1621 O OG  . SER A 1 203 ? -7.099  -17.282 -19.829 1.00 81.90 203 A 1 
ATOM 1622 N N   . MET A 1 204 ? -8.612  -17.036 -17.063 1.00 96.54 204 A 1 
ATOM 1623 C CA  . MET A 1 204 ? -9.252  -15.888 -16.436 1.00 96.48 204 A 1 
ATOM 1624 C C   . MET A 1 204 ? -8.440  -14.643 -16.754 1.00 96.52 204 A 1 
ATOM 1625 O O   . MET A 1 204 ? -7.247  -14.574 -16.457 1.00 95.49 204 A 1 
ATOM 1626 C CB  . MET A 1 204 ? -9.393  -16.138 -14.933 1.00 95.50 204 A 1 
ATOM 1627 C CG  . MET A 1 204 ? -10.069 -14.973 -14.204 1.00 93.35 204 A 1 
ATOM 1628 S SD  . MET A 1 204 ? -10.446 -15.312 -12.468 1.00 91.88 204 A 1 
ATOM 1629 C CE  . MET A 1 204 ? -8.787  -15.558 -11.780 1.00 80.50 204 A 1 
ATOM 1630 N N   . ILE A 1 205 ? -9.092  -13.664 -17.379 1.00 96.06 205 A 1 
ATOM 1631 C CA  . ILE A 1 205 ? -8.480  -12.395 -17.773 1.00 96.36 205 A 1 
ATOM 1632 C C   . ILE A 1 205 ? -9.125  -11.287 -16.944 1.00 96.03 205 A 1 
ATOM 1633 O O   . ILE A 1 205 ? -10.338 -11.090 -17.006 1.00 94.65 205 A 1 
ATOM 1634 C CB  . ILE A 1 205 ? -8.610  -12.153 -19.294 1.00 96.48 205 A 1 
ATOM 1635 C CG1 . ILE A 1 205 ? -8.100  -13.361 -20.118 1.00 94.82 205 A 1 
ATOM 1636 C CG2 . ILE A 1 205 ? -7.834  -10.876 -19.656 1.00 94.26 205 A 1 
ATOM 1637 C CD1 . ILE A 1 205 ? -8.206  -13.191 -21.639 1.00 91.70 205 A 1 
ATOM 1638 N N   . ILE A 1 206 ? -8.317  -10.575 -16.153 1.00 95.91 206 A 1 
ATOM 1639 C CA  . ILE A 1 206 ? -8.772  -9.573  -15.188 1.00 95.34 206 A 1 
ATOM 1640 C C   . ILE A 1 206 ? -8.250  -8.198  -15.595 1.00 94.83 206 A 1 
ATOM 1641 O O   . ILE A 1 206 ? -7.052  -8.004  -15.826 1.00 93.65 206 A 1 
ATOM 1642 C CB  . ILE A 1 206 ? -8.330  -9.929  -13.750 1.00 94.57 206 A 1 
ATOM 1643 C CG1 . ILE A 1 206 ? -8.691  -11.382 -13.357 1.00 92.19 206 A 1 
ATOM 1644 C CG2 . ILE A 1 206 ? -8.935  -8.925  -12.756 1.00 92.14 206 A 1 
ATOM 1645 C CD1 . ILE A 1 206 ? -8.156  -11.802 -11.978 1.00 88.98 206 A 1 
ATOM 1646 N N   . ARG A 1 207 ? -9.162  -7.235  -15.640 1.00 94.97 207 A 1 
ATOM 1647 C CA  . ARG A 1 207 ? -8.867  -5.811  -15.760 1.00 93.92 207 A 1 
ATOM 1648 C C   . ARG A 1 207 ? -8.600  -5.249  -14.366 1.00 93.00 207 A 1 
ATOM 1649 O O   . ARG A 1 207 ? -9.537  -5.033  -13.601 1.00 89.64 207 A 1 
ATOM 1650 C CB  . ARG A 1 207 ? -10.054 -5.130  -16.461 1.00 92.42 207 A 1 
ATOM 1651 C CG  . ARG A 1 207 ? -9.863  -3.617  -16.566 1.00 87.42 207 A 1 
ATOM 1652 C CD  . ARG A 1 207 ? -11.133 -2.958  -17.102 1.00 86.02 207 A 1 
ATOM 1653 N NE  . ARG A 1 207 ? -11.033 -1.489  -17.015 1.00 76.33 207 A 1 
ATOM 1654 C CZ  . ARG A 1 207 ? -11.993 -0.627  -17.305 1.00 72.57 207 A 1 
ATOM 1655 N NH1 . ARG A 1 207 ? -13.150 -1.015  -17.766 1.00 65.89 207 A 1 
ATOM 1656 N NH2 . ARG A 1 207 ? -11.806 0.649   -17.130 1.00 62.65 207 A 1 
ATOM 1657 N N   . GLY A 1 208 ? -7.324  -4.989  -14.050 1.00 91.78 208 A 1 
ATOM 1658 C CA  . GLY A 1 208 ? -6.936  -4.303  -12.826 1.00 89.67 208 A 1 
ATOM 1659 C C   . GLY A 1 208 ? -7.008  -2.779  -12.934 1.00 88.98 208 A 1 
ATOM 1660 O O   . GLY A 1 208 ? -7.178  -2.197  -14.019 1.00 85.64 208 A 1 
ATOM 1661 N N   . ASN A 1 209 ? -6.838  -2.117  -11.803 1.00 88.02 209 A 1 
ATOM 1662 C CA  . ASN A 1 209 ? -6.680  -0.670  -11.724 1.00 84.11 209 A 1 
ATOM 1663 C C   . ASN A 1 209 ? -5.380  -0.209  -12.412 1.00 81.36 209 A 1 
ATOM 1664 O O   . ASN A 1 209 ? -4.482  -0.993  -12.730 1.00 73.78 209 A 1 
ATOM 1665 C CB  . ASN A 1 209 ? -6.782  -0.233  -10.252 1.00 80.73 209 A 1 
ATOM 1666 C CG  . ASN A 1 209 ? -8.194  -0.363  -9.706  1.00 76.35 209 A 1 
ATOM 1667 O OD1 . ASN A 1 209 ? -9.164  -0.091  -10.390 1.00 69.26 209 A 1 
ATOM 1668 N ND2 . ASN A 1 209 ? -8.349  -0.762  -8.468  1.00 67.93 209 A 1 
ATOM 1669 N N   . HIS A 1 210 ? -5.271  1.097   -12.686 1.00 84.22 210 A 1 
ATOM 1670 C CA  . HIS A 1 210 ? -4.082  1.693   -13.322 1.00 84.43 210 A 1 
ATOM 1671 C C   . HIS A 1 210 ? -3.678  1.053   -14.669 1.00 85.99 210 A 1 
ATOM 1672 O O   . HIS A 1 210 ? -2.509  1.088   -15.058 1.00 80.38 210 A 1 
ATOM 1673 C CB  . HIS A 1 210 ? -2.920  1.756   -12.309 1.00 81.02 210 A 1 
ATOM 1674 C CG  . HIS A 1 210 ? -3.296  2.465   -11.031 1.00 77.20 210 A 1 
ATOM 1675 N ND1 . HIS A 1 210 ? -3.843  1.898   -9.910  1.00 69.24 210 A 1 
ATOM 1676 C CD2 . HIS A 1 210 ? -3.205  3.814   -10.797 1.00 68.01 210 A 1 
ATOM 1677 C CE1 . HIS A 1 210 ? -4.078  2.875   -9.021  1.00 65.56 210 A 1 
ATOM 1678 N NE2 . HIS A 1 210 ? -3.708  4.064   -9.517  1.00 66.69 210 A 1 
ATOM 1679 N N   . ARG A 1 211 ? -4.658  0.501   -15.418 1.00 86.64 211 A 1 
ATOM 1680 C CA  . ARG A 1 211 ? -4.444  -0.168  -16.710 1.00 89.35 211 A 1 
ATOM 1681 C C   . ARG A 1 211 ? -3.559  -1.424  -16.605 1.00 91.80 211 A 1 
ATOM 1682 O O   . ARG A 1 211 ? -2.808  -1.726  -17.534 1.00 88.64 211 A 1 
ATOM 1683 C CB  . ARG A 1 211 ? -3.927  0.817   -17.778 1.00 88.33 211 A 1 
ATOM 1684 C CG  . ARG A 1 211 ? -4.754  2.094   -17.921 1.00 85.97 211 A 1 
ATOM 1685 C CD  . ARG A 1 211 ? -4.106  2.968   -18.996 1.00 81.39 211 A 1 
ATOM 1686 N NE  . ARG A 1 211 ? -4.866  4.205   -19.225 1.00 72.94 211 A 1 
ATOM 1687 C CZ  . ARG A 1 211 ? -4.549  5.156   -20.079 1.00 64.07 211 A 1 
ATOM 1688 N NH1 . ARG A 1 211 ? -3.476  5.085   -20.823 1.00 58.81 211 A 1 
ATOM 1689 N NH2 . ARG A 1 211 ? -5.313  6.204   -20.208 1.00 55.87 211 A 1 
ATOM 1690 N N   . SER A 1 212 ? -3.654  -2.158  -15.507 1.00 91.06 212 A 1 
ATOM 1691 C CA  . SER A 1 212 ? -3.016  -3.461  -15.331 1.00 92.13 212 A 1 
ATOM 1692 C C   . SER A 1 212 ? -3.899  -4.575  -15.897 1.00 93.49 212 A 1 
ATOM 1693 O O   . SER A 1 212 ? -5.122  -4.547  -15.752 1.00 91.60 212 A 1 
ATOM 1694 C CB  . SER A 1 212 ? -2.685  -3.700  -13.857 1.00 89.72 212 A 1 
ATOM 1695 O OG  . SER A 1 212 ? -1.778  -2.703  -13.425 1.00 78.23 212 A 1 
ATOM 1696 N N   . LEU A 1 213 ? -3.285  -5.553  -16.570 1.00 93.48 213 A 1 
ATOM 1697 C CA  . LEU A 1 213 ? -3.941  -6.749  -17.094 1.00 94.57 213 A 1 
ATOM 1698 C C   . LEU A 1 213 ? -3.332  -7.983  -16.427 1.00 94.81 213 A 1 
ATOM 1699 O O   . LEU A 1 213 ? -2.127  -8.207  -16.534 1.00 93.52 213 A 1 
ATOM 1700 C CB  . LEU A 1 213 ? -3.760  -6.786  -18.623 1.00 94.42 213 A 1 
ATOM 1701 C CG  . LEU A 1 213 ? -4.495  -7.951  -19.314 1.00 94.01 213 A 1 
ATOM 1702 C CD1 . LEU A 1 213 ? -6.009  -7.746  -19.297 1.00 87.69 213 A 1 
ATOM 1703 C CD2 . LEU A 1 213 ? -4.056  -8.057  -20.773 1.00 87.68 213 A 1 
ATOM 1704 N N   . TYR A 1 214 ? -4.164  -8.805  -15.789 1.00 95.18 214 A 1 
ATOM 1705 C CA  . TYR A 1 214 ? -3.752  -10.075 -15.197 1.00 95.00 214 A 1 
ATOM 1706 C C   . TYR A 1 214 ? -4.376  -11.225 -15.980 1.00 95.82 214 A 1 
ATOM 1707 O O   . TYR A 1 214 ? -5.586  -11.239 -16.207 1.00 95.15 214 A 1 
ATOM 1708 C CB  . TYR A 1 214 ? -4.143  -10.135 -13.717 1.00 94.30 214 A 1 
ATOM 1709 C CG  . TYR A 1 214 ? -3.630  -8.974  -12.887 1.00 93.24 214 A 1 
ATOM 1710 C CD1 . TYR A 1 214 ? -2.351  -9.026  -12.303 1.00 87.66 214 A 1 
ATOM 1711 C CD2 . TYR A 1 214 ? -4.438  -7.833  -12.702 1.00 87.97 214 A 1 
ATOM 1712 C CE1 . TYR A 1 214 ? -1.881  -7.947  -11.531 1.00 86.67 214 A 1 
ATOM 1713 C CE2 . TYR A 1 214 ? -3.967  -6.750  -11.935 1.00 86.88 214 A 1 
ATOM 1714 C CZ  . TYR A 1 214 ? -2.687  -6.806  -11.345 1.00 89.12 214 A 1 
ATOM 1715 O OH  . TYR A 1 214 ? -2.239  -5.764  -10.600 1.00 86.96 214 A 1 
ATOM 1716 N N   . ILE A 1 215 ? -3.560  -12.191 -16.394 1.00 95.33 215 A 1 
ATOM 1717 C CA  . ILE A 1 215 ? -4.000  -13.385 -17.116 1.00 95.83 215 A 1 
ATOM 1718 C C   . ILE A 1 215 ? -3.555  -14.610 -16.328 1.00 95.42 215 A 1 
ATOM 1719 O O   . ILE A 1 215 ? -2.359  -14.852 -16.162 1.00 93.79 215 A 1 
ATOM 1720 C CB  . ILE A 1 215 ? -3.471  -13.408 -18.567 1.00 95.64 215 A 1 
ATOM 1721 C CG1 . ILE A 1 215 ? -3.900  -12.124 -19.314 1.00 93.77 215 A 1 
ATOM 1722 C CG2 . ILE A 1 215 ? -3.972  -14.678 -19.277 1.00 93.55 215 A 1 
ATOM 1723 C CD1 . ILE A 1 215 ? -3.506  -12.073 -20.795 1.00 89.87 215 A 1 
ATOM 1724 N N   . TYR A 1 216 ? -4.515  -15.398 -15.881 1.00 95.68 216 A 1 
ATOM 1725 C CA  . TYR A 1 216 ? -4.299  -16.681 -15.227 1.00 95.59 216 A 1 
ATOM 1726 C C   . TYR A 1 216 ? -4.793  -17.793 -16.136 1.00 95.68 216 A 1 
ATOM 1727 O O   . TYR A 1 216 ? -5.860  -17.663 -16.735 1.00 94.67 216 A 1 
ATOM 1728 C CB  . TYR A 1 216 ? -5.006  -16.697 -13.874 1.00 95.20 216 A 1 
ATOM 1729 C CG  . TYR A 1 216 ? -4.459  -15.662 -12.914 1.00 94.78 216 A 1 
ATOM 1730 C CD1 . TYR A 1 216 ? -3.280  -15.938 -12.203 1.00 89.73 216 A 1 
ATOM 1731 C CD2 . TYR A 1 216 ? -5.095  -14.414 -12.766 1.00 90.04 216 A 1 
ATOM 1732 C CE1 . TYR A 1 216 ? -2.731  -14.969 -11.346 1.00 88.66 216 A 1 
ATOM 1733 C CE2 . TYR A 1 216 ? -4.545  -13.440 -11.914 1.00 89.22 216 A 1 
ATOM 1734 C CZ  . TYR A 1 216 ? -3.358  -13.718 -11.205 1.00 91.55 216 A 1 
ATOM 1735 O OH  . TYR A 1 216 ? -2.810  -12.781 -10.392 1.00 89.39 216 A 1 
ATOM 1736 N N   . SER A 1 217 ? -4.045  -18.878 -16.259 1.00 94.34 217 A 1 
ATOM 1737 C CA  . SER A 1 217 ? -4.430  -20.013 -17.107 1.00 93.93 217 A 1 
ATOM 1738 C C   . SER A 1 217 ? -4.065  -21.342 -16.454 1.00 93.44 217 A 1 
ATOM 1739 O O   . SER A 1 217 ? -3.059  -21.439 -15.755 1.00 91.85 217 A 1 
ATOM 1740 C CB  . SER A 1 217 ? -3.784  -19.907 -18.491 1.00 92.81 217 A 1 
ATOM 1741 O OG  . SER A 1 217 ? -4.163  -18.696 -19.119 1.00 81.46 217 A 1 
ATOM 1742 N N   . ALA A 1 218 ? -4.872  -22.374 -16.712 1.00 93.53 218 A 1 
ATOM 1743 C CA  . ALA A 1 218 ? -4.604  -23.746 -16.300 1.00 93.03 218 A 1 
ATOM 1744 C C   . ALA A 1 218 ? -4.949  -24.722 -17.423 1.00 92.93 218 A 1 
ATOM 1745 O O   . ALA A 1 218 ? -5.955  -24.557 -18.115 1.00 91.92 218 A 1 
ATOM 1746 C CB  . ALA A 1 218 ? -5.380  -24.064 -15.021 1.00 92.19 218 A 1 
ATOM 1747 N N   . ASN A 1 219 ? -4.125  -25.756 -17.601 1.00 91.95 219 A 1 
ATOM 1748 C CA  . ASN A 1 219 ? -4.283  -26.789 -18.624 1.00 91.30 219 A 1 
ATOM 1749 C C   . ASN A 1 219 ? -4.335  -28.170 -17.956 1.00 90.57 219 A 1 
ATOM 1750 O O   . ASN A 1 219 ? -3.330  -28.877 -17.874 1.00 88.54 219 A 1 
ATOM 1751 C CB  . ASN A 1 219 ? -3.146  -26.631 -19.639 1.00 90.42 219 A 1 
ATOM 1752 C CG  . ASN A 1 219 ? -3.191  -27.618 -20.787 1.00 89.94 219 A 1 
ATOM 1753 O OD1 . ASN A 1 219 ? -4.114  -28.399 -20.965 1.00 85.90 219 A 1 
ATOM 1754 N ND2 . ASN A 1 219 ? -2.175  -27.599 -21.621 1.00 85.35 219 A 1 
ATOM 1755 N N   . TYR A 1 220 ? -5.501  -28.537 -17.451 1.00 90.96 220 A 1 
ATOM 1756 C CA  . TYR A 1 220 ? -5.743  -29.825 -16.799 1.00 90.37 220 A 1 
ATOM 1757 C C   . TYR A 1 220 ? -5.814  -30.978 -17.802 1.00 89.67 220 A 1 
ATOM 1758 O O   . TYR A 1 220 ? -5.451  -32.104 -17.471 1.00 86.79 220 A 1 
ATOM 1759 C CB  . TYR A 1 220 ? -7.035  -29.745 -15.977 1.00 90.08 220 A 1 
ATOM 1760 C CG  . TYR A 1 220 ? -6.953  -28.791 -14.800 1.00 90.15 220 A 1 
ATOM 1761 C CD1 . TYR A 1 220 ? -6.210  -29.159 -13.661 1.00 86.69 220 A 1 
ATOM 1762 C CD2 . TYR A 1 220 ? -7.606  -27.545 -14.841 1.00 87.36 220 A 1 
ATOM 1763 C CE1 . TYR A 1 220 ? -6.113  -28.278 -12.568 1.00 86.16 220 A 1 
ATOM 1764 C CE2 . TYR A 1 220 ? -7.508  -26.660 -13.747 1.00 86.78 220 A 1 
ATOM 1765 C CZ  . TYR A 1 220 ? -6.756  -27.026 -12.612 1.00 88.33 220 A 1 
ATOM 1766 O OH  . TYR A 1 220 ? -6.649  -26.175 -11.560 1.00 86.78 220 A 1 
ATOM 1767 N N   . GLY A 1 221 ? -6.237  -30.703 -19.046 1.00 89.07 221 A 1 
ATOM 1768 C CA  . GLY A 1 221 ? -6.308  -31.684 -20.132 1.00 88.74 221 A 1 
ATOM 1769 C C   . GLY A 1 221 ? -4.959  -32.027 -20.765 1.00 88.98 221 A 1 
ATOM 1770 O O   . GLY A 1 221 ? -4.912  -32.874 -21.662 1.00 86.44 221 A 1 
ATOM 1771 N N   . GLY A 1 222 ? -3.859  -31.379 -20.349 1.00 87.93 222 A 1 
ATOM 1772 C CA  . GLY A 1 222 ? -2.515  -31.629 -20.877 1.00 87.67 222 A 1 
ATOM 1773 C C   . GLY A 1 222 ? -2.383  -31.317 -22.375 1.00 88.40 222 A 1 
ATOM 1774 O O   . GLY A 1 222 ? -1.658  -32.014 -23.086 1.00 86.15 222 A 1 
ATOM 1775 N N   . PHE A 1 223 ? -3.112  -30.309 -22.881 1.00 89.34 223 A 1 
ATOM 1776 C CA  . PHE A 1 223 ? -3.078  -29.908 -24.288 1.00 89.79 223 A 1 
ATOM 1777 C C   . PHE A 1 223 ? -1.695  -29.412 -24.716 1.00 89.39 223 A 1 
ATOM 1778 O O   . PHE A 1 223 ? -0.957  -28.827 -23.917 1.00 88.10 223 A 1 
ATOM 1779 C CB  . PHE A 1 223 ? -4.125  -28.827 -24.569 1.00 90.52 223 A 1 
ATOM 1780 C CG  . PHE A 1 223 ? -5.556  -29.283 -24.391 1.00 91.09 223 A 1 
ATOM 1781 C CD1 . PHE A 1 223 ? -6.133  -30.172 -25.314 1.00 88.39 223 A 1 
ATOM 1782 C CD2 . PHE A 1 223 ? -6.315  -28.813 -23.306 1.00 89.15 223 A 1 
ATOM 1783 C CE1 . PHE A 1 223 ? -7.464  -30.594 -25.150 1.00 88.63 223 A 1 
ATOM 1784 C CE2 . PHE A 1 223 ? -7.646  -29.231 -23.142 1.00 89.27 223 A 1 
ATOM 1785 C CZ  . PHE A 1 223 ? -8.219  -30.121 -24.062 1.00 90.66 223 A 1 
ATOM 1786 N N   . THR A 1 224 ? -1.387  -29.601 -26.006 1.00 89.12 224 A 1 
ATOM 1787 C CA  . THR A 1 224 ? -0.174  -29.053 -26.627 1.00 88.37 224 A 1 
ATOM 1788 C C   . THR A 1 224 ? -0.154  -27.524 -26.574 1.00 88.38 224 A 1 
ATOM 1789 O O   . THR A 1 224 ? -1.212  -26.886 -26.603 1.00 87.75 224 A 1 
ATOM 1790 C CB  . THR A 1 224 ? -0.036  -29.486 -28.095 1.00 87.68 224 A 1 
ATOM 1791 O OG1 . THR A 1 224 ? -1.161  -29.076 -28.843 1.00 82.58 224 A 1 
ATOM 1792 C CG2 . THR A 1 224 ? 0.086   -30.998 -28.257 1.00 81.81 224 A 1 
ATOM 1793 N N   . ASP A 1 225 ? 1.038   -26.937 -26.625 1.00 88.34 225 A 1 
ATOM 1794 C CA  . ASP A 1 225 ? 1.235   -25.483 -26.637 1.00 87.86 225 A 1 
ATOM 1795 C C   . ASP A 1 225 ? 0.455   -24.793 -27.767 1.00 88.87 225 A 1 
ATOM 1796 O O   . ASP A 1 225 ? -0.159  -23.752 -27.545 1.00 88.21 225 A 1 
ATOM 1797 C CB  . ASP A 1 225 ? 2.735   -25.164 -26.778 1.00 85.51 225 A 1 
ATOM 1798 C CG  . ASP A 1 225 ? 3.573   -25.601 -25.573 1.00 78.00 225 A 1 
ATOM 1799 O OD1 . ASP A 1 225 ? 2.985   -25.799 -24.487 1.00 72.79 225 A 1 
ATOM 1800 O OD2 . ASP A 1 225 ? 4.799   -25.745 -25.764 1.00 70.35 225 A 1 
ATOM 1801 N N   . ASP A 1 226 ? 0.382   -25.403 -28.955 1.00 88.36 226 A 1 
ATOM 1802 C CA  . ASP A 1 226 ? -0.395  -24.870 -30.082 1.00 88.60 226 A 1 
ATOM 1803 C C   . ASP A 1 226 ? -1.897  -24.801 -29.768 1.00 89.89 226 A 1 
ATOM 1804 O O   . ASP A 1 226 ? -2.563  -23.806 -30.068 1.00 89.14 226 A 1 
ATOM 1805 C CB  . ASP A 1 226 ? -0.188  -25.748 -31.329 1.00 87.33 226 A 1 
ATOM 1806 C CG  . ASP A 1 226 ? 1.206   -25.639 -31.958 1.00 80.10 226 A 1 
ATOM 1807 O OD1 . ASP A 1 226 ? 1.860   -24.585 -31.787 1.00 74.57 226 A 1 
ATOM 1808 O OD2 . ASP A 1 226 ? 1.583   -26.609 -32.654 1.00 72.79 226 A 1 
ATOM 1809 N N   . THR A 1 227 ? -2.451  -25.846 -29.143 1.00 90.24 227 A 1 
ATOM 1810 C CA  . THR A 1 227 ? -3.871  -25.875 -28.753 1.00 90.68 227 A 1 
ATOM 1811 C C   . THR A 1 227 ? -4.152  -24.857 -27.647 1.00 91.50 227 A 1 
ATOM 1812 O O   . THR A 1 227 ? -5.139  -24.127 -27.727 1.00 91.05 227 A 1 
ATOM 1813 C CB  . THR A 1 227 ? -4.302  -27.282 -28.310 1.00 90.32 227 A 1 
ATOM 1814 O OG1 . THR A 1 227 ? -4.082  -28.211 -29.352 1.00 85.76 227 A 1 
ATOM 1815 C CG2 . THR A 1 227 ? -5.795  -27.357 -27.979 1.00 84.82 227 A 1 
ATOM 1816 N N   . ALA A 1 228 ? -3.268  -24.764 -26.647 1.00 90.79 228 A 1 
ATOM 1817 C CA  . ALA A 1 228 ? -3.382  -23.793 -25.564 1.00 90.92 228 A 1 
ATOM 1818 C C   . ALA A 1 228 ? -3.275  -22.347 -26.080 1.00 91.68 228 A 1 
ATOM 1819 O O   . ALA A 1 228 ? -4.059  -21.488 -25.682 1.00 91.25 228 A 1 
ATOM 1820 C CB  . ALA A 1 228 ? -2.310  -24.111 -24.514 1.00 90.31 228 A 1 
ATOM 1821 N N   . LYS A 1 229 ? -2.363  -22.088 -27.022 1.00 91.86 229 A 1 
ATOM 1822 C CA  . LYS A 1 229 ? -2.213  -20.776 -27.660 1.00 91.89 229 A 1 
ATOM 1823 C C   . LYS A 1 229 ? -3.463  -20.379 -28.448 1.00 92.99 229 A 1 
ATOM 1824 O O   . LYS A 1 229 ? -3.967  -19.279 -28.250 1.00 92.72 229 A 1 
ATOM 1825 C CB  . LYS A 1 229 ? -0.961  -20.788 -28.538 1.00 90.81 229 A 1 
ATOM 1826 C CG  . LYS A 1 229 ? -0.685  -19.397 -29.115 1.00 81.00 229 A 1 
ATOM 1827 C CD  . LYS A 1 229 ? 0.554   -19.428 -30.005 1.00 77.04 229 A 1 
ATOM 1828 C CE  . LYS A 1 229 ? 0.722   -18.051 -30.634 1.00 66.95 229 A 1 
ATOM 1829 N NZ  . LYS A 1 229 ? 1.825   -18.049 -31.613 1.00 59.44 229 A 1 
ATOM 1830 N N   . ASN A 1 230 ? -3.995  -21.276 -29.271 1.00 93.60 230 A 1 
ATOM 1831 C CA  . ASN A 1 230 ? -5.233  -21.026 -30.018 1.00 93.94 230 A 1 
ATOM 1832 C C   . ASN A 1 230 ? -6.413  -20.731 -29.076 1.00 94.97 230 A 1 
ATOM 1833 O O   . ASN A 1 230 ? -7.197  -19.819 -29.331 1.00 94.36 230 A 1 
ATOM 1834 C CB  . ASN A 1 230 ? -5.544  -22.251 -30.895 1.00 93.21 230 A 1 
ATOM 1835 C CG  . ASN A 1 230 ? -4.604  -22.413 -32.077 1.00 84.88 230 A 1 
ATOM 1836 O OD1 . ASN A 1 230 ? -4.040  -21.486 -32.618 1.00 75.57 230 A 1 
ATOM 1837 N ND2 . ASN A 1 230 ? -4.432  -23.616 -32.563 1.00 74.62 230 A 1 
ATOM 1838 N N   . PHE A 1 231 ? -6.524  -21.474 -27.970 1.00 93.78 231 A 1 
ATOM 1839 C CA  . PHE A 1 231 ? -7.528  -21.195 -26.943 1.00 94.47 231 A 1 
ATOM 1840 C C   . PHE A 1 231 ? -7.347  -19.791 -26.349 1.00 95.30 231 A 1 
ATOM 1841 O O   . PHE A 1 231 ? -8.311  -19.032 -26.269 1.00 94.96 231 A 1 
ATOM 1842 C CB  . PHE A 1 231 ? -7.455  -22.287 -25.867 1.00 94.47 231 A 1 
ATOM 1843 C CG  . PHE A 1 231 ? -8.357  -22.042 -24.676 1.00 94.78 231 A 1 
ATOM 1844 C CD1 . PHE A 1 231 ? -7.834  -21.470 -23.499 1.00 90.50 231 A 1 
ATOM 1845 C CD2 . PHE A 1 231 ? -9.717  -22.381 -24.743 1.00 91.36 231 A 1 
ATOM 1846 C CE1 . PHE A 1 231 ? -8.671  -21.255 -22.392 1.00 91.52 231 A 1 
ATOM 1847 C CE2 . PHE A 1 231 ? -10.553 -22.166 -23.637 1.00 91.31 231 A 1 
ATOM 1848 C CZ  . PHE A 1 231 ? -10.031 -21.606 -22.457 1.00 94.19 231 A 1 
ATOM 1849 N N   . MET A 1 232 ? -6.117  -19.396 -26.012 1.00 95.26 232 A 1 
ATOM 1850 C CA  . MET A 1 232 ? -5.820  -18.064 -25.475 1.00 95.35 232 A 1 
ATOM 1851 C C   . MET A 1 232 ? -6.128  -16.927 -26.458 1.00 95.73 232 A 1 
ATOM 1852 O O   . MET A 1 232 ? -6.589  -15.871 -26.030 1.00 95.15 232 A 1 
ATOM 1853 C CB  . MET A 1 232 ? -4.353  -17.990 -25.034 1.00 94.47 232 A 1 
ATOM 1854 C CG  . MET A 1 232 ? -4.122  -18.696 -23.695 1.00 85.55 232 A 1 
ATOM 1855 S SD  . MET A 1 232 ? -5.129  -18.094 -22.307 1.00 83.61 232 A 1 
ATOM 1856 C CE  . MET A 1 232 ? -4.722  -16.336 -22.308 1.00 70.74 232 A 1 
ATOM 1857 N N   . GLU A 1 233 ? -5.915  -17.118 -27.759 1.00 94.53 233 A 1 
ATOM 1858 C CA  . GLU A 1 233 ? -6.276  -16.131 -28.787 1.00 94.98 233 A 1 
ATOM 1859 C C   . GLU A 1 233 ? -7.793  -15.881 -28.821 1.00 95.28 233 A 1 
ATOM 1860 O O   . GLU A 1 233 ? -8.227  -14.726 -28.868 1.00 93.30 233 A 1 
ATOM 1861 C CB  . GLU A 1 233 ? -5.756  -16.587 -30.163 1.00 95.06 233 A 1 
ATOM 1862 C CG  . GLU A 1 233 ? -4.230  -16.428 -30.299 1.00 90.79 233 A 1 
ATOM 1863 C CD  . GLU A 1 233 ? -3.647  -16.960 -31.621 1.00 87.27 233 A 1 
ATOM 1864 O OE1 . GLU A 1 233 ? -2.393  -16.985 -31.732 1.00 76.55 233 A 1 
ATOM 1865 O OE2 . GLU A 1 233 ? -4.432  -17.325 -32.528 1.00 77.85 233 A 1 
ATOM 1866 N N   . VAL A 1 234 ? -8.598  -16.946 -28.706 1.00 95.38 234 A 1 
ATOM 1867 C CA  . VAL A 1 234 ? -10.064 -16.827 -28.599 1.00 95.66 234 A 1 
ATOM 1868 C C   . VAL A 1 234 ? -10.453 -16.103 -27.306 1.00 96.19 234 A 1 
ATOM 1869 O O   . VAL A 1 234 ? -11.220 -15.140 -27.354 1.00 94.98 234 A 1 
ATOM 1870 C CB  . VAL A 1 234 ? -10.745 -18.210 -28.695 1.00 95.27 234 A 1 
ATOM 1871 C CG1 . VAL A 1 234 ? -12.268 -18.111 -28.535 1.00 90.74 234 A 1 
ATOM 1872 C CG2 . VAL A 1 234 ? -10.483 -18.854 -30.063 1.00 90.07 234 A 1 
ATOM 1873 N N   . CYS A 1 235 ? -9.864  -16.482 -26.164 1.00 95.62 235 A 1 
ATOM 1874 C CA  . CYS A 1 235 ? -10.127 -15.830 -24.878 1.00 95.72 235 A 1 
ATOM 1875 C C   . CYS A 1 235 ? -9.835  -14.318 -24.921 1.00 95.73 235 A 1 
ATOM 1876 O O   . CYS A 1 235 ? -10.613 -13.511 -24.413 1.00 95.04 235 A 1 
ATOM 1877 C CB  . CYS A 1 235 ? -9.268  -16.475 -23.778 1.00 95.69 235 A 1 
ATOM 1878 S SG  . CYS A 1 235 ? -9.631  -18.237 -23.571 1.00 94.00 235 A 1 
ATOM 1879 N N   . GLN A 1 236 ? -8.716  -13.917 -25.534 1.00 96.18 236 A 1 
ATOM 1880 C CA  . GLN A 1 236 ? -8.347  -12.509 -25.690 1.00 95.76 236 A 1 
ATOM 1881 C C   . GLN A 1 236 ? -9.311  -11.761 -26.616 1.00 95.66 236 A 1 
ATOM 1882 O O   . GLN A 1 236 ? -9.648  -10.612 -26.336 1.00 94.36 236 A 1 
ATOM 1883 C CB  . GLN A 1 236 ? -6.915  -12.400 -26.227 1.00 94.93 236 A 1 
ATOM 1884 C CG  . GLN A 1 236 ? -5.869  -12.745 -25.156 1.00 88.72 236 A 1 
ATOM 1885 C CD  . GLN A 1 236 ? -4.439  -12.718 -25.688 1.00 85.32 236 A 1 
ATOM 1886 O OE1 . GLN A 1 236 ? -4.122  -12.237 -26.760 1.00 76.66 236 A 1 
ATOM 1887 N NE2 . GLN A 1 236 ? -3.483  -13.208 -24.929 1.00 73.32 236 A 1 
ATOM 1888 N N   . SER A 1 237 ? -9.774  -12.394 -27.694 1.00 95.68 237 A 1 
ATOM 1889 C CA  . SER A 1 237 ? -10.774 -11.802 -28.587 1.00 95.40 237 A 1 
ATOM 1890 C C   . SER A 1 237 ? -12.088 -11.503 -27.858 1.00 95.21 237 A 1 
ATOM 1891 O O   . SER A 1 237 ? -12.612 -10.391 -27.962 1.00 93.89 237 A 1 
ATOM 1892 C CB  . SER A 1 237 ? -11.026 -12.738 -29.772 1.00 95.59 237 A 1 
ATOM 1893 O OG  . SER A 1 237 ? -11.875 -12.114 -30.712 1.00 84.55 237 A 1 
ATOM 1894 N N   . ASP A 1 238 ? -12.583 -12.459 -27.067 1.00 95.98 238 A 1 
ATOM 1895 C CA  . ASP A 1 238 ? -13.817 -12.287 -26.291 1.00 95.75 238 A 1 
ATOM 1896 C C   . ASP A 1 238 ? -13.652 -11.243 -25.183 1.00 95.58 238 A 1 
ATOM 1897 O O   . ASP A 1 238 ? -14.511 -10.376 -25.007 1.00 93.75 238 A 1 
ATOM 1898 C CB  . ASP A 1 238 ? -14.243 -13.630 -25.690 1.00 95.30 238 A 1 
ATOM 1899 C CG  . ASP A 1 238 ? -14.866 -14.589 -26.705 1.00 92.51 238 A 1 
ATOM 1900 O OD1 . ASP A 1 238 ? -15.135 -14.173 -27.856 1.00 85.18 238 A 1 
ATOM 1901 O OD2 . ASP A 1 238 ? -15.119 -15.736 -26.284 1.00 85.66 238 A 1 
ATOM 1902 N N   . PHE A 1 239 ? -12.510 -11.247 -24.482 1.00 96.00 239 A 1 
ATOM 1903 C CA  . PHE A 1 239 ? -12.186 -10.220 -23.491 1.00 95.51 239 A 1 
ATOM 1904 C C   . PHE A 1 239 ? -12.159 -8.818  -24.117 1.00 95.27 239 A 1 
ATOM 1905 O O   . PHE A 1 239 ? -12.763 -7.891  -23.580 1.00 94.37 239 A 1 
ATOM 1906 C CB  . PHE A 1 239 ? -10.844 -10.547 -22.828 1.00 95.35 239 A 1 
ATOM 1907 C CG  . PHE A 1 239 ? -10.417 -9.506  -21.812 1.00 95.44 239 A 1 
ATOM 1908 C CD1 . PHE A 1 239 ? -9.596  -8.430  -22.196 1.00 89.28 239 A 1 
ATOM 1909 C CD2 . PHE A 1 239 ? -10.871 -9.595  -20.485 1.00 90.64 239 A 1 
ATOM 1910 C CE1 . PHE A 1 239 ? -9.230  -7.450  -21.257 1.00 90.52 239 A 1 
ATOM 1911 C CE2 . PHE A 1 239 ? -10.504 -8.618  -19.544 1.00 90.31 239 A 1 
ATOM 1912 C CZ  . PHE A 1 239 ? -9.683  -7.543  -19.929 1.00 93.73 239 A 1 
ATOM 1913 N N   . ASN A 1 240 ? -11.522 -8.650  -25.278 1.00 95.80 240 A 1 
ATOM 1914 C CA  . ASN A 1 240 ? -11.469 -7.366  -25.981 1.00 94.89 240 A 1 
ATOM 1915 C C   . ASN A 1 240 ? -12.852 -6.910  -26.465 1.00 94.45 240 A 1 
ATOM 1916 O O   . ASN A 1 240 ? -13.120 -5.711  -26.518 1.00 92.91 240 A 1 
ATOM 1917 C CB  . ASN A 1 240 ? -10.499 -7.484  -27.166 1.00 94.56 240 A 1 
ATOM 1918 C CG  . ASN A 1 240 ? -9.045  -7.575  -26.749 1.00 92.14 240 A 1 
ATOM 1919 O OD1 . ASN A 1 240 ? -8.614  -7.093  -25.716 1.00 82.50 240 A 1 
ATOM 1920 N ND2 . ASN A 1 240 ? -8.218  -8.171  -27.573 1.00 82.13 240 A 1 
ATOM 1921 N N   . THR A 1 241 ? -13.738 -7.852  -26.788 1.00 95.10 241 A 1 
ATOM 1922 C CA  . THR A 1 241 ? -15.134 -7.540  -27.129 1.00 94.75 241 A 1 
ATOM 1923 C C   . THR A 1 241 ? -15.896 -7.024  -25.906 1.00 94.42 241 A 1 
ATOM 1924 O O   . THR A 1 241 ? -16.651 -6.060  -26.008 1.00 92.15 241 A 1 
ATOM 1925 C CB  . THR A 1 241 ? -15.832 -8.771  -27.725 1.00 94.92 241 A 1 
ATOM 1926 O OG1 . THR A 1 241 ? -15.116 -9.216  -28.852 1.00 87.34 241 A 1 
ATOM 1927 C CG2 . THR A 1 241 ? -17.250 -8.462  -28.198 1.00 84.17 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? -15.650 -7.619  -24.733 1.00 94.74 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? -16.245 -7.199  -23.462 1.00 93.75 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? -15.679 -5.857  -22.959 1.00 93.65 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? -16.404 -5.061  -22.362 1.00 90.91 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? -16.023 -8.340  -22.445 1.00 92.91 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? -16.726 -8.141  -21.092 1.00 88.74 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? -18.251 -8.137  -21.233 1.00 80.36 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? -16.336 -9.277  -20.145 1.00 80.98 242 A 1 
ATOM 1936 N N   . PHE A 1 243 ? -14.389 -5.593  -23.211 1.00 94.80 243 A 1 
ATOM 1937 C CA  . PHE A 1 243 ? -13.642 -4.413  -22.755 1.00 93.81 243 A 1 
ATOM 1938 C C   . PHE A 1 243 ? -13.011 -3.630  -23.922 1.00 93.21 243 A 1 
ATOM 1939 O O   . PHE A 1 243 ? -11.805 -3.372  -23.944 1.00 89.66 243 A 1 
ATOM 1940 C CB  . PHE A 1 243 ? -12.603 -4.848  -21.717 1.00 93.33 243 A 1 
ATOM 1941 C CG  . PHE A 1 243 ? -13.162 -5.488  -20.461 1.00 93.84 243 A 1 
ATOM 1942 C CD1 . PHE A 1 243 ? -13.748 -4.690  -19.465 1.00 88.83 243 A 1 
ATOM 1943 C CD2 . PHE A 1 243 ? -13.076 -6.879  -20.282 1.00 90.24 243 A 1 
ATOM 1944 C CE1 . PHE A 1 243 ? -14.230 -5.278  -18.285 1.00 89.04 243 A 1 
ATOM 1945 C CE2 . PHE A 1 243 ? -13.559 -7.468  -19.104 1.00 89.85 243 A 1 
ATOM 1946 C CZ  . PHE A 1 243 ? -14.132 -6.668  -18.101 1.00 91.89 243 A 1 
ATOM 1947 N N   . ASN A 1 244 ? -13.832 -3.217  -24.894 1.00 92.76 244 A 1 
ATOM 1948 C CA  . ASN A 1 244 ? -13.400 -2.613  -26.165 1.00 91.12 244 A 1 
ATOM 1949 C C   . ASN A 1 244 ? -12.527 -1.344  -26.037 1.00 89.38 244 A 1 
ATOM 1950 O O   . ASN A 1 244 ? -11.673 -1.092  -26.890 1.00 79.18 244 A 1 
ATOM 1951 C CB  . ASN A 1 244 ? -14.657 -2.339  -27.015 1.00 87.57 244 A 1 
ATOM 1952 C CG  . ASN A 1 244 ? -15.665 -1.381  -26.396 1.00 80.69 244 A 1 
ATOM 1953 O OD1 . ASN A 1 244 ? -15.534 -0.904  -25.284 1.00 67.32 244 A 1 
ATOM 1954 N ND2 . ASN A 1 244 ? -16.713 -1.061  -27.106 1.00 69.82 244 A 1 
ATOM 1955 N N   . GLU A 1 245 ? -12.683 -0.561  -24.962 1.00 88.54 245 A 1 
ATOM 1956 C CA  . GLU A 1 245 ? -11.909 0.669   -24.715 1.00 88.11 245 A 1 
ATOM 1957 C C   . GLU A 1 245 ? -10.681 0.454   -23.813 1.00 88.81 245 A 1 
ATOM 1958 O O   . GLU A 1 245 ? -9.888  1.378   -23.589 1.00 84.36 245 A 1 
ATOM 1959 C CB  . GLU A 1 245 ? -12.825 1.756   -24.135 1.00 85.18 245 A 1 
ATOM 1960 C CG  . GLU A 1 245 ? -13.978 2.118   -25.088 1.00 78.25 245 A 1 
ATOM 1961 C CD  . GLU A 1 245 ? -14.785 3.337   -24.621 1.00 71.42 245 A 1 
ATOM 1962 O OE1 . GLU A 1 245 ? -15.567 3.845   -25.454 1.00 62.72 245 A 1 
ATOM 1963 O OE2 . GLU A 1 245 ? -14.596 3.768   -23.459 1.00 63.82 245 A 1 
ATOM 1964 N N   . PHE A 1 246 ? -10.492 -0.750  -23.276 1.00 89.71 246 A 1 
ATOM 1965 C CA  . PHE A 1 246 ? -9.426  -1.006  -22.316 1.00 90.23 246 A 1 
ATOM 1966 C C   . PHE A 1 246 ? -8.063  -1.153  -23.005 1.00 91.16 246 A 1 
ATOM 1967 O O   . PHE A 1 246 ? -7.796  -2.104  -23.734 1.00 89.00 246 A 1 
ATOM 1968 C CB  . PHE A 1 246 ? -9.768  -2.220  -21.443 1.00 90.04 246 A 1 
ATOM 1969 C CG  . PHE A 1 246 ? -8.718  -2.510  -20.384 1.00 90.68 246 A 1 
ATOM 1970 C CD1 . PHE A 1 246 ? -7.980  -3.706  -20.438 1.00 83.20 246 A 1 
ATOM 1971 C CD2 . PHE A 1 246 ? -8.468  -1.585  -19.357 1.00 84.29 246 A 1 
ATOM 1972 C CE1 . PHE A 1 246 ? -7.012  -3.980  -19.457 1.00 82.95 246 A 1 
ATOM 1973 C CE2 . PHE A 1 246 ? -7.494  -1.855  -18.380 1.00 83.80 246 A 1 
ATOM 1974 C CZ  . PHE A 1 246 ? -6.771  -3.058  -18.426 1.00 88.43 246 A 1 
ATOM 1975 N N   . LYS A 1 247 ? -7.158  -0.212  -22.709 1.00 91.50 247 A 1 
ATOM 1976 C CA  . LYS A 1 247 ? -5.746  -0.280  -23.116 1.00 90.75 247 A 1 
ATOM 1977 C C   . LYS A 1 247 ? -4.883  -0.458  -21.875 1.00 90.77 247 A 1 
ATOM 1978 O O   . LYS A 1 247 ? -4.838  0.443   -21.037 1.00 87.26 247 A 1 
ATOM 1979 C CB  . LYS A 1 247 ? -5.346  0.974   -23.902 1.00 89.15 247 A 1 
ATOM 1980 C CG  . LYS A 1 247 ? -6.102  1.072   -25.232 1.00 83.59 247 A 1 
ATOM 1981 C CD  . LYS A 1 247 ? -5.630  2.281   -26.049 1.00 76.71 247 A 1 
ATOM 1982 C CE  . LYS A 1 247 ? -6.449  2.345   -27.339 1.00 69.44 247 A 1 
ATOM 1983 N NZ  . LYS A 1 247 ? -6.069  3.499   -28.188 1.00 58.81 247 A 1 
ATOM 1984 N N   . PHE A 1 248 ? -4.204  -1.600  -21.767 1.00 91.50 248 A 1 
ATOM 1985 C CA  . PHE A 1 248 ? -3.302  -1.890  -20.654 1.00 92.33 248 A 1 
ATOM 1986 C C   . PHE A 1 248 ? -1.901  -1.305  -20.877 1.00 92.34 248 A 1 
ATOM 1987 O O   . PHE A 1 248 ? -1.433  -1.169  -22.008 1.00 89.43 248 A 1 
ATOM 1988 C CB  . PHE A 1 248 ? -3.286  -3.398  -20.362 1.00 91.97 248 A 1 
ATOM 1989 C CG  . PHE A 1 248 ? -2.713  -4.261  -21.467 1.00 93.19 248 A 1 
ATOM 1990 C CD1 . PHE A 1 248 ? -3.554  -4.804  -22.458 1.00 87.25 248 A 1 
ATOM 1991 C CD2 . PHE A 1 248 ? -1.335  -4.537  -21.497 1.00 88.39 248 A 1 
ATOM 1992 C CE1 . PHE A 1 248 ? -3.018  -5.607  -23.474 1.00 86.31 248 A 1 
ATOM 1993 C CE2 . PHE A 1 248 ? -0.797  -5.338  -22.518 1.00 87.45 248 A 1 
ATOM 1994 C CZ  . PHE A 1 248 ? -1.638  -5.875  -23.508 1.00 89.66 248 A 1 
ATOM 1995 N N   . THR A 1 249 ? -1.224  -0.954  -19.780 1.00 91.94 249 A 1 
ATOM 1996 C CA  . THR A 1 249 ? 0.179   -0.513  -19.748 1.00 90.81 249 A 1 
ATOM 1997 C C   . THR A 1 249 ? 1.099   -1.556  -19.125 1.00 90.91 249 A 1 
ATOM 1998 O O   . THR A 1 249 ? 2.277   -1.603  -19.465 1.00 88.00 249 A 1 
ATOM 1999 C CB  . THR A 1 249 ? 0.334   0.799   -18.969 1.00 89.26 249 A 1 
ATOM 2000 O OG1 . THR A 1 249 ? -0.251  0.705   -17.692 1.00 80.51 249 A 1 
ATOM 2001 C CG2 . THR A 1 249 ? -0.328  1.969   -19.692 1.00 77.84 249 A 1 
ATOM 2002 N N   . SER A 1 250 ? 0.567   -2.399  -18.246 1.00 91.86 250 A 1 
ATOM 2003 C CA  . SER A 1 250 ? 1.276   -3.526  -17.641 1.00 91.79 250 A 1 
ATOM 2004 C C   . SER A 1 250 ? 0.482   -4.816  -17.829 1.00 92.73 250 A 1 
ATOM 2005 O O   . SER A 1 250 ? -0.750  -4.807  -17.853 1.00 90.74 250 A 1 
ATOM 2006 C CB  . SER A 1 250 ? 1.563   -3.264  -16.156 1.00 88.98 250 A 1 
ATOM 2007 O OG  . SER A 1 250 ? 0.358   -3.108  -15.442 1.00 79.41 250 A 1 
ATOM 2008 N N   . LYS A 1 251 ? 1.199   -5.939  -17.983 1.00 92.63 251 A 1 
ATOM 2009 C CA  . LYS A 1 251 ? 0.623   -7.269  -18.179 1.00 93.34 251 A 1 
ATOM 2010 C C   . LYS A 1 251 ? 1.339   -8.268  -17.282 1.00 93.18 251 A 1 
ATOM 2011 O O   . LYS A 1 251 ? 2.563   -8.352  -17.326 1.00 91.05 251 A 1 
ATOM 2012 C CB  . LYS A 1 251 ? 0.724   -7.640  -19.664 1.00 92.25 251 A 1 
ATOM 2013 C CG  . LYS A 1 251 ? -0.024  -8.936  -19.992 1.00 91.59 251 A 1 
ATOM 2014 C CD  . LYS A 1 251 ? 0.125   -9.273  -21.484 1.00 90.36 251 A 1 
ATOM 2015 C CE  . LYS A 1 251 ? -0.778  -10.449 -21.823 1.00 83.48 251 A 1 
ATOM 2016 N NZ  . LYS A 1 251 ? -0.529  -10.999 -23.173 1.00 79.07 251 A 1 
ATOM 2017 N N   . THR A 1 252 ? 0.582   -9.024  -16.513 1.00 93.10 252 A 1 
ATOM 2018 C CA  . THR A 1 252 ? 1.068   -10.124 -15.674 1.00 92.67 252 A 1 
ATOM 2019 C C   . THR A 1 252 ? 0.391   -11.405 -16.134 1.00 93.51 252 A 1 
ATOM 2020 O O   . THR A 1 252 ? -0.837  -11.472 -16.171 1.00 92.19 252 A 1 
ATOM 2021 C CB  . THR A 1 252 ? 0.784   -9.860  -14.188 1.00 90.91 252 A 1 
ATOM 2022 O OG1 . THR A 1 252 ? 1.375   -8.640  -13.808 1.00 83.91 252 A 1 
ATOM 2023 C CG2 . THR A 1 252 ? 1.376   -10.941 -13.286 1.00 82.33 252 A 1 
ATOM 2024 N N   . GLU A 1 253 ? 1.180   -12.410 -16.508 1.00 93.29 253 A 1 
ATOM 2025 C CA  . GLU A 1 253 ? 0.683   -13.724 -16.921 1.00 93.24 253 A 1 
ATOM 2026 C C   . GLU A 1 253 ? 1.173   -14.785 -15.944 1.00 92.86 253 A 1 
ATOM 2027 O O   . GLU A 1 253 ? 2.356   -14.820 -15.603 1.00 89.81 253 A 1 
ATOM 2028 C CB  . GLU A 1 253 ? 1.125   -14.073 -18.347 1.00 91.22 253 A 1 
ATOM 2029 C CG  . GLU A 1 253 ? 0.543   -13.121 -19.394 1.00 83.47 253 A 1 
ATOM 2030 C CD  . GLU A 1 253 ? 0.856   -13.547 -20.841 1.00 85.47 253 A 1 
ATOM 2031 O OE1 . GLU A 1 253 ? 0.412   -12.818 -21.757 1.00 76.46 253 A 1 
ATOM 2032 O OE2 . GLU A 1 253 ? 1.527   -14.560 -21.069 1.00 78.69 253 A 1 
ATOM 2033 N N   . LYS A 1 254 ? 0.274   -15.673 -15.529 1.00 92.84 254 A 1 
ATOM 2034 C CA  . LYS A 1 254 ? 0.621   -16.820 -14.697 1.00 92.46 254 A 1 
ATOM 2035 C C   . LYS A 1 254 ? -0.091  -18.074 -15.176 1.00 92.70 254 A 1 
ATOM 2036 O O   . LYS A 1 254 ? -1.294  -18.078 -15.436 1.00 90.47 254 A 1 
ATOM 2037 C CB  . LYS A 1 254 ? 0.337   -16.490 -13.228 1.00 90.76 254 A 1 
ATOM 2038 C CG  . LYS A 1 254 ? 0.928   -17.566 -12.306 1.00 82.18 254 A 1 
ATOM 2039 C CD  . LYS A 1 254 ? 1.034   -17.023 -10.885 1.00 78.38 254 A 1 
ATOM 2040 C CE  . LYS A 1 254 ? 1.641   -18.064 -9.956  1.00 71.09 254 A 1 
ATOM 2041 N NZ  . LYS A 1 254 ? 1.909   -17.488 -8.627  1.00 63.50 254 A 1 
ATOM 2042 N N   . TYR A 1 255 ? 0.680   -19.146 -15.268 1.00 92.21 255 A 1 
ATOM 2043 C CA  . TYR A 1 255 ? 0.212   -20.452 -15.699 1.00 91.00 255 A 1 
ATOM 2044 C C   . TYR A 1 255 ? 0.296   -21.438 -14.535 1.00 90.49 255 A 1 
ATOM 2045 O O   . TYR A 1 255 ? 1.340   -21.555 -13.892 1.00 87.72 255 A 1 
ATOM 2046 C CB  . TYR A 1 255 ? 1.036   -20.894 -16.907 1.00 88.84 255 A 1 
ATOM 2047 C CG  . TYR A 1 255 ? 0.502   -22.163 -17.533 1.00 79.07 255 A 1 
ATOM 2048 C CD1 . TYR A 1 255 ? 1.029   -23.407 -17.160 1.00 72.72 255 A 1 
ATOM 2049 C CD2 . TYR A 1 255 ? -0.531  -22.088 -18.484 1.00 70.71 255 A 1 
ATOM 2050 C CE1 . TYR A 1 255 ? 0.539   -24.580 -17.755 1.00 63.89 255 A 1 
ATOM 2051 C CE2 . TYR A 1 255 ? -1.023  -23.259 -19.077 1.00 64.13 255 A 1 
ATOM 2052 C CZ  . TYR A 1 255 ? -0.483  -24.507 -18.722 1.00 63.82 255 A 1 
ATOM 2053 O OH  . TYR A 1 255 ? -0.928  -25.635 -19.314 1.00 62.01 255 A 1 
ATOM 2054 N N   . PHE A 1 256 ? -0.804  -22.137 -14.278 1.00 89.18 256 A 1 
ATOM 2055 C CA  . PHE A 1 256 ? -0.880  -23.198 -13.284 1.00 85.50 256 A 1 
ATOM 2056 C C   . PHE A 1 256 ? -0.854  -24.551 -13.992 1.00 79.10 256 A 1 
ATOM 2057 O O   . PHE A 1 256 ? -1.704  -24.847 -14.832 1.00 68.63 256 A 1 
ATOM 2058 C CB  . PHE A 1 256 ? -2.137  -23.019 -12.423 1.00 85.68 256 A 1 
ATOM 2059 C CG  . PHE A 1 256 ? -2.243  -21.666 -11.737 1.00 87.70 256 A 1 
ATOM 2060 C CD1 . PHE A 1 256 ? -1.303  -21.286 -10.763 1.00 83.12 256 A 1 
ATOM 2061 C CD2 . PHE A 1 256 ? -3.292  -20.788 -12.071 1.00 84.09 256 A 1 
ATOM 2062 C CE1 . PHE A 1 256 ? -1.417  -20.039 -10.122 1.00 82.91 256 A 1 
ATOM 2063 C CE2 . PHE A 1 256 ? -3.405  -19.544 -11.426 1.00 83.79 256 A 1 
ATOM 2064 C CZ  . PHE A 1 256 ? -2.470  -19.170 -10.449 1.00 86.24 256 A 1 
ATOM 2065 N N   . PHE A 1 257 ? 0.123   -25.371 -13.652 1.00 74.73 257 A 1 
ATOM 2066 C CA  . PHE A 1 257 ? 0.132   -26.770 -14.062 1.00 69.87 257 A 1 
ATOM 2067 C C   . PHE A 1 257 ? -0.853  -27.529 -13.172 1.00 69.82 257 A 1 
ATOM 2068 O O   . PHE A 1 257 ? -0.804  -27.408 -11.949 1.00 60.44 257 A 1 
ATOM 2069 C CB  . PHE A 1 257 ? 1.558   -27.330 -14.001 1.00 60.93 257 A 1 
ATOM 2070 C CG  . PHE A 1 257 ? 2.486   -26.711 -15.031 1.00 54.55 257 A 1 
ATOM 2071 C CD1 . PHE A 1 257 ? 2.505   -27.206 -16.348 1.00 49.29 257 A 1 
ATOM 2072 C CD2 . PHE A 1 257 ? 3.309   -25.621 -14.687 1.00 46.57 257 A 1 
ATOM 2073 C CE1 . PHE A 1 257 ? 3.340   -26.616 -17.311 1.00 40.24 257 A 1 
ATOM 2074 C CE2 . PHE A 1 257 ? 4.141   -25.028 -15.655 1.00 41.06 257 A 1 
ATOM 2075 C CZ  . PHE A 1 257 ? 4.156   -25.527 -16.968 1.00 39.60 257 A 1 
ATOM 2076 N N   . GLY A 1 258 ? -1.770  -28.296 -13.773 1.00 62.93 258 A 1 
ATOM 2077 C CA  . GLY A 1 258 ? -2.531  -29.294 -13.021 1.00 58.56 258 A 1 
ATOM 2078 C C   . GLY A 1 258 ? -1.577  -30.324 -12.408 1.00 59.22 258 A 1 
ATOM 2079 O O   . GLY A 1 258 ? -0.475  -30.521 -12.922 1.00 52.65 258 A 1 
ATOM 2080 N N   . ASP A 1 259 ? -1.999  -31.009 -11.342 1.00 46.04 259 A 1 
ATOM 2081 C CA  . ASP A 1 259 ? -1.231  -32.048 -10.618 1.00 46.15 259 A 1 
ATOM 2082 C C   . ASP A 1 259 ? -0.880  -33.298 -11.473 1.00 46.34 259 A 1 
ATOM 2083 O O   . ASP A 1 259 ? -0.584  -34.374 -10.951 1.00 42.67 259 A 1 
ATOM 2084 C CB  . ASP A 1 259 ? -1.991  -32.439 -9.328  1.00 41.40 259 A 1 
ATOM 2085 C CG  . ASP A 1 259 ? -1.941  -31.384 -8.212  1.00 37.84 259 A 1 
ATOM 2086 O OD1 . ASP A 1 259 ? -0.871  -30.757 -8.045  1.00 35.08 259 A 1 
ATOM 2087 O OD2 . ASP A 1 259 ? -2.969  -31.213 -7.517  1.00 33.90 259 A 1 
ATOM 2088 N N   . SER A 1 260 ? -0.910  -33.203 -12.800 1.00 50.05 260 A 1 
ATOM 2089 C CA  . SER A 1 260 ? -0.515  -34.249 -13.734 1.00 49.71 260 A 1 
ATOM 2090 C C   . SER A 1 260 ? 0.981   -34.142 -14.041 1.00 50.59 260 A 1 
ATOM 2091 O O   . SER A 1 260 ? 1.460   -33.172 -14.629 1.00 46.43 260 A 1 
ATOM 2092 C CB  . SER A 1 260 ? -1.399  -34.237 -14.989 1.00 44.88 260 A 1 
ATOM 2093 O OG  . SER A 1 260 ? -1.550  -32.941 -15.523 1.00 40.65 260 A 1 
ATOM 2094 N N   . THR A 1 261 ? 1.710   -35.200 -13.659 1.00 43.13 261 A 1 
ATOM 2095 C CA  . THR A 1 261 ? 3.014   -35.612 -14.208 1.00 44.35 261 A 1 
ATOM 2096 C C   . THR A 1 261 ? 3.088   -35.368 -15.726 1.00 46.27 261 A 1 
ATOM 2097 O O   . THR A 1 261 ? 2.041   -35.424 -16.380 1.00 42.72 261 A 1 
ATOM 2098 C CB  . THR A 1 261 ? 3.202   -37.123 -13.965 1.00 38.17 261 A 1 
ATOM 2099 O OG1 . THR A 1 261 ? 1.994   -37.827 -14.155 1.00 33.95 261 A 1 
ATOM 2100 C CG2 . THR A 1 261 ? 3.660   -37.412 -12.533 1.00 33.47 261 A 1 
ATOM 2101 N N   . PRO A 1 262 ? 4.283   -35.163 -16.327 1.00 54.39 262 A 1 
ATOM 2102 C CA  . PRO A 1 262 ? 4.442   -34.943 -17.768 1.00 54.14 262 A 1 
ATOM 2103 C C   . PRO A 1 262 ? 4.077   -36.212 -18.561 1.00 55.63 262 A 1 
ATOM 2104 O O   . PRO A 1 262 ? 4.933   -36.931 -19.073 1.00 52.02 262 A 1 
ATOM 2105 C CB  . PRO A 1 262 ? 5.899   -34.487 -17.948 1.00 49.58 262 A 1 
ATOM 2106 C CG  . PRO A 1 262 ? 6.625   -35.171 -16.796 1.00 48.13 262 A 1 
ATOM 2107 C CD  . PRO A 1 262 ? 5.586   -35.168 -15.677 1.00 50.28 262 A 1 
ATOM 2108 N N   . GLN A 1 263 ? 2.779   -36.529 -18.608 1.00 55.92 263 A 1 
ATOM 2109 C CA  . GLN A 1 263 ? 2.200   -37.530 -19.489 1.00 55.27 263 A 1 
ATOM 2110 C C   . GLN A 1 263 ? 1.905   -36.878 -20.841 1.00 57.22 263 A 1 
ATOM 2111 O O   . GLN A 1 263 ? 1.620   -35.685 -20.924 1.00 51.54 263 A 1 
ATOM 2112 C CB  . GLN A 1 263 ? 0.968   -38.185 -18.841 1.00 49.51 263 A 1 
ATOM 2113 C CG  . GLN A 1 263 ? 1.392   -39.324 -17.900 1.00 43.68 263 A 1 
ATOM 2114 C CD  . GLN A 1 263 ? 0.217   -40.057 -17.262 1.00 39.63 263 A 1 
ATOM 2115 O OE1 . GLN A 1 263 ? -0.923  -39.632 -17.269 1.00 36.17 263 A 1 
ATOM 2116 N NE2 . GLN A 1 263 ? 0.443   -41.206 -16.669 1.00 34.92 263 A 1 
ATOM 2117 N N   . SER A 1 264 ? 2.021   -37.689 -21.893 1.00 45.06 264 A 1 
ATOM 2118 C CA  . SER A 1 264 ? 1.899   -37.349 -23.312 1.00 46.24 264 A 1 
ATOM 2119 C C   . SER A 1 264 ? 0.962   -36.165 -23.591 1.00 48.97 264 A 1 
ATOM 2120 O O   . SER A 1 264 ? -0.233  -36.249 -23.313 1.00 46.15 264 A 1 
ATOM 2121 C CB  . SER A 1 264 ? 1.373   -38.579 -24.053 1.00 39.34 264 A 1 
ATOM 2122 O OG  . SER A 1 264 ? 0.182   -39.048 -23.454 1.00 34.77 264 A 1 
ATOM 2123 N N   . LEU A 1 265 ? 1.503   -35.106 -24.199 1.00 72.52 265 A 1 
ATOM 2124 C CA  . LEU A 1 265 ? 0.769   -33.918 -24.636 1.00 74.85 265 A 1 
ATOM 2125 C C   . LEU A 1 265 ? -0.473  -34.317 -25.447 1.00 79.19 265 A 1 
ATOM 2126 O O   . LEU A 1 265 ? -0.382  -35.034 -26.452 1.00 73.76 265 A 1 
ATOM 2127 C CB  . LEU A 1 265 ? 1.709   -33.031 -25.479 1.00 66.30 265 A 1 
ATOM 2128 C CG  . LEU A 1 265 ? 2.862   -32.377 -24.695 1.00 57.54 265 A 1 
ATOM 2129 C CD1 . LEU A 1 265 ? 3.890   -31.800 -25.674 1.00 53.18 265 A 1 
ATOM 2130 C CD2 . LEU A 1 265 ? 2.370   -31.244 -23.793 1.00 50.56 265 A 1 
ATOM 2131 N N   . ASN A 1 266 ? -1.631  -33.846 -25.015 1.00 79.26 266 A 1 
ATOM 2132 C CA  . ASN A 1 266 ? -2.911  -34.103 -25.650 1.00 82.77 266 A 1 
ATOM 2133 C C   . ASN A 1 266 ? -3.051  -33.231 -26.908 1.00 84.60 266 A 1 
ATOM 2134 O O   . ASN A 1 266 ? -3.242  -32.013 -26.835 1.00 83.18 266 A 1 
ATOM 2135 C CB  . ASN A 1 266 ? -4.016  -33.874 -24.607 1.00 80.45 266 A 1 
ATOM 2136 C CG  . ASN A 1 266 ? -5.408  -34.164 -25.123 1.00 79.24 266 A 1 
ATOM 2137 O OD1 . ASN A 1 266 ? -5.620  -34.624 -26.237 1.00 75.20 266 A 1 
ATOM 2138 N ND2 . ASN A 1 266 ? -6.405  -33.896 -24.310 1.00 74.68 266 A 1 
ATOM 2139 N N   . ALA A 1 267 ? -2.986  -33.861 -28.079 1.00 86.25 267 A 1 
ATOM 2140 C CA  . ALA A 1 267 ? -3.133  -33.197 -29.377 1.00 86.46 267 A 1 
ATOM 2141 C C   . ALA A 1 267 ? -4.602  -32.989 -29.805 1.00 87.43 267 A 1 
ATOM 2142 O O   . ALA A 1 267 ? -4.859  -32.528 -30.924 1.00 83.70 267 A 1 
ATOM 2143 C CB  . ALA A 1 267 ? -2.327  -33.990 -30.416 1.00 83.85 267 A 1 
ATOM 2144 N N   . LYS A 1 268 ? -5.582  -33.348 -28.964 1.00 88.31 268 A 1 
ATOM 2145 C CA  . LYS A 1 268 ? -7.000  -33.102 -29.255 1.00 88.91 268 A 1 
ATOM 2146 C C   . LYS A 1 268 ? -7.282  -31.601 -29.321 1.00 89.89 268 A 1 
ATOM 2147 O O   . LYS A 1 268 ? -6.622  -30.788 -28.672 1.00 87.72 268 A 1 
ATOM 2148 C CB  . LYS A 1 268 ? -7.908  -33.770 -28.214 1.00 87.40 268 A 1 
ATOM 2149 C CG  . LYS A 1 268 ? -7.887  -35.303 -28.263 1.00 84.36 268 A 1 
ATOM 2150 C CD  . LYS A 1 268 ? -8.812  -35.836 -27.168 1.00 80.14 268 A 1 
ATOM 2151 C CE  . LYS A 1 268 ? -8.826  -37.359 -27.100 1.00 74.48 268 A 1 
ATOM 2152 N NZ  . LYS A 1 268 ? -9.695  -37.804 -25.975 1.00 66.29 268 A 1 
ATOM 2153 N N   . LYS A 1 269 ? -8.297  -31.235 -30.113 1.00 90.66 269 A 1 
ATOM 2154 C CA  . LYS A 1 269 ? -8.779  -29.853 -30.199 1.00 91.14 269 A 1 
ATOM 2155 C C   . LYS A 1 269 ? -9.835  -29.604 -29.129 1.00 92.65 269 A 1 
ATOM 2156 O O   . LYS A 1 269 ? -10.643 -30.485 -28.852 1.00 90.06 269 A 1 
ATOM 2157 C CB  . LYS A 1 269 ? -9.318  -29.550 -31.600 1.00 88.27 269 A 1 
ATOM 2158 C CG  . LYS A 1 269 ? -8.203  -29.612 -32.653 1.00 80.35 269 A 1 
ATOM 2159 C CD  . LYS A 1 269 ? -8.731  -29.189 -34.026 1.00 76.12 269 A 1 
ATOM 2160 C CE  . LYS A 1 269 ? -7.588  -29.229 -35.043 1.00 66.47 269 A 1 
ATOM 2161 N NZ  . LYS A 1 269 ? -8.021  -28.750 -36.377 1.00 57.98 269 A 1 
ATOM 2162 N N   . VAL A 1 270 ? -9.855  -28.392 -28.601 1.00 91.50 270 A 1 
ATOM 2163 C CA  . VAL A 1 270 ? -10.981 -27.893 -27.806 1.00 92.71 270 A 1 
ATOM 2164 C C   . VAL A 1 270 ? -12.189 -27.772 -28.737 1.00 93.09 270 A 1 
ATOM 2165 O O   . VAL A 1 270 ? -12.109 -27.109 -29.772 1.00 90.83 270 A 1 
ATOM 2166 C CB  . VAL A 1 270 ? -10.631 -26.550 -27.137 1.00 91.93 270 A 1 
ATOM 2167 C CG1 . VAL A 1 270 ? -11.806 -26.014 -26.321 1.00 87.23 270 A 1 
ATOM 2168 C CG2 . VAL A 1 270 ? -9.427  -26.705 -26.199 1.00 86.32 270 A 1 
ATOM 2169 N N   . ILE A 1 271 ? -13.281 -28.474 -28.412 1.00 93.52 271 A 1 
ATOM 2170 C CA  . ILE A 1 271 ? -14.501 -28.537 -29.229 1.00 93.68 271 A 1 
ATOM 2171 C C   . ILE A 1 271 ? -15.601 -27.669 -28.620 1.00 94.38 271 A 1 
ATOM 2172 O O   . ILE A 1 271 ? -16.267 -26.931 -29.340 1.00 90.82 271 A 1 
ATOM 2173 C CB  . ILE A 1 271 ? -14.970 -30.001 -29.403 1.00 91.30 271 A 1 
ATOM 2174 C CG1 . ILE A 1 271 ? -13.901 -30.847 -30.130 1.00 82.85 271 A 1 
ATOM 2175 C CG2 . ILE A 1 271 ? -16.299 -30.054 -30.181 1.00 78.69 271 A 1 
ATOM 2176 C CD1 . ILE A 1 271 ? -14.236 -32.341 -30.234 1.00 72.50 271 A 1 
ATOM 2177 N N   . SER A 1 272 ? -15.787 -27.755 -27.310 1.00 94.05 272 A 1 
ATOM 2178 C CA  . SER A 1 272 ? -16.742 -26.935 -26.572 1.00 94.09 272 A 1 
ATOM 2179 C C   . SER A 1 272 ? -16.011 -25.818 -25.844 1.00 94.46 272 A 1 
ATOM 2180 O O   . SER A 1 272 ? -15.028 -26.059 -25.145 1.00 92.94 272 A 1 
ATOM 2181 C CB  . SER A 1 272 ? -17.551 -27.786 -25.600 1.00 92.69 272 A 1 
ATOM 2182 O OG  . SER A 1 272 ? -18.398 -28.655 -26.332 1.00 84.43 272 A 1 
ATOM 2183 N N   . TYR A 1 273 ? -16.513 -24.588 -26.013 1.00 94.55 273 A 1 
ATOM 2184 C CA  . TYR A 1 273 ? -15.960 -23.383 -25.410 1.00 95.16 273 A 1 
ATOM 2185 C C   . TYR A 1 273 ? -17.084 -22.489 -24.903 1.00 95.13 273 A 1 
ATOM 2186 O O   . TYR A 1 273 ? -18.129 -22.370 -25.551 1.00 93.39 273 A 1 
ATOM 2187 C CB  . TYR A 1 273 ? -15.100 -22.648 -26.441 1.00 94.80 273 A 1 
ATOM 2188 C CG  . TYR A 1 273 ? -14.728 -21.234 -26.035 1.00 95.34 273 A 1 
ATOM 2189 C CD1 . TYR A 1 273 ? -15.495 -20.146 -26.497 1.00 90.72 273 A 1 
ATOM 2190 C CD2 . TYR A 1 273 ? -13.638 -21.006 -25.176 1.00 91.38 273 A 1 
ATOM 2191 C CE1 . TYR A 1 273 ? -15.152 -18.833 -26.125 1.00 91.43 273 A 1 
ATOM 2192 C CE2 . TYR A 1 273 ? -13.292 -19.694 -24.803 1.00 90.83 273 A 1 
ATOM 2193 C CZ  . TYR A 1 273 ? -14.041 -18.603 -25.289 1.00 94.08 273 A 1 
ATOM 2194 O OH  . TYR A 1 273 ? -13.680 -17.338 -24.966 1.00 93.16 273 A 1 
ATOM 2195 N N   . ILE A 1 274 ? -16.853 -21.846 -23.773 1.00 95.87 274 A 1 
ATOM 2196 C CA  . ILE A 1 274 ? -17.758 -20.830 -23.239 1.00 95.79 274 A 1 
ATOM 2197 C C   . ILE A 1 274 ? -16.991 -19.743 -22.487 1.00 96.29 274 A 1 
ATOM 2198 O O   . ILE A 1 274 ? -15.954 -20.003 -21.876 1.00 95.43 274 A 1 
ATOM 2199 C CB  . ILE A 1 274 ? -18.861 -21.490 -22.395 1.00 94.22 274 A 1 
ATOM 2200 C CG1 . ILE A 1 274 ? -20.031 -20.504 -22.211 1.00 83.12 274 A 1 
ATOM 2201 C CG2 . ILE A 1 274 ? -18.340 -22.032 -21.056 1.00 83.31 274 A 1 
ATOM 2202 C CD1 . ILE A 1 274 ? -21.340 -21.216 -21.918 1.00 75.83 274 A 1 
ATOM 2203 N N   . SER A 1 275 ? -17.528 -18.517 -22.531 1.00 95.61 275 A 1 
ATOM 2204 C CA  . SER A 1 275 ? -16.994 -17.338 -21.851 1.00 95.80 275 A 1 
ATOM 2205 C C   . SER A 1 275 ? -18.054 -16.710 -20.952 1.00 95.55 275 A 1 
ATOM 2206 O O   . SER A 1 275 ? -19.228 -16.637 -21.321 1.00 93.33 275 A 1 
ATOM 2207 C CB  . SER A 1 275 ? -16.494 -16.330 -22.884 1.00 94.57 275 A 1 
ATOM 2208 O OG  . SER A 1 275 ? -15.915 -15.209 -22.260 1.00 87.02 275 A 1 
ATOM 2209 N N   . PHE A 1 276 ? -17.631 -16.247 -19.776 1.00 96.21 276 A 1 
ATOM 2210 C CA  . PHE A 1 276 ? -18.479 -15.580 -18.797 1.00 95.85 276 A 1 
ATOM 2211 C C   . PHE A 1 276 ? -17.850 -14.265 -18.345 1.00 96.25 276 A 1 
ATOM 2212 O O   . PHE A 1 276 ? -16.676 -14.258 -17.958 1.00 94.70 276 A 1 
ATOM 2213 C CB  . PHE A 1 276 ? -18.690 -16.477 -17.580 1.00 94.36 276 A 1 
ATOM 2214 C CG  . PHE A 1 276 ? -19.372 -17.790 -17.884 1.00 93.58 276 A 1 
ATOM 2215 C CD1 . PHE A 1 276 ? -20.773 -17.865 -17.890 1.00 88.73 276 A 1 
ATOM 2216 C CD2 . PHE A 1 276 ? -18.599 -18.936 -18.132 1.00 89.68 276 A 1 
ATOM 2217 C CE1 . PHE A 1 276 ? -21.403 -19.098 -18.114 1.00 87.93 276 A 1 
ATOM 2218 C CE2 . PHE A 1 276 ? -19.230 -20.168 -18.360 1.00 88.15 276 A 1 
ATOM 2219 C CZ  . PHE A 1 276 ? -20.628 -20.250 -18.339 1.00 89.04 276 A 1 
ATOM 2220 N N   . PRO A 1 277 ? -18.604 -13.157 -18.320 1.00 95.69 277 A 1 
ATOM 2221 C CA  . PRO A 1 277 ? -18.166 -11.959 -17.621 1.00 95.44 277 A 1 
ATOM 2222 C C   . PRO A 1 277 ? -18.230 -12.178 -16.103 1.00 95.70 277 A 1 
ATOM 2223 O O   . PRO A 1 277 ? -19.188 -12.760 -15.587 1.00 94.16 277 A 1 
ATOM 2224 C CB  . PRO A 1 277 ? -19.124 -10.865 -18.090 1.00 94.40 277 A 1 
ATOM 2225 C CG  . PRO A 1 277 ? -20.426 -11.619 -18.359 1.00 92.37 277 A 1 
ATOM 2226 C CD  . PRO A 1 277 ? -19.955 -12.991 -18.836 1.00 94.88 277 A 1 
ATOM 2227 N N   . LEU A 1 278 ? -17.231 -11.680 -15.378 1.00 94.33 278 A 1 
ATOM 2228 C CA  . LEU A 1 278 ? -17.248 -11.596 -13.919 1.00 94.33 278 A 1 
ATOM 2229 C C   . LEU A 1 278 ? -17.643 -10.179 -13.515 1.00 93.90 278 A 1 
ATOM 2230 O O   . LEU A 1 278 ? -17.042 -9.205  -13.977 1.00 92.32 278 A 1 
ATOM 2231 C CB  . LEU A 1 278 ? -15.890 -12.004 -13.325 1.00 94.65 278 A 1 
ATOM 2232 C CG  . LEU A 1 278 ? -15.390 -13.411 -13.699 1.00 94.07 278 A 1 
ATOM 2233 C CD1 . LEU A 1 278 ? -14.091 -13.706 -12.939 1.00 87.37 278 A 1 
ATOM 2234 C CD2 . LEU A 1 278 ? -16.390 -14.509 -13.346 1.00 87.07 278 A 1 
ATOM 2235 N N   . LEU A 1 279 ? -18.662 -10.080 -12.659 1.00 93.50 279 A 1 
ATOM 2236 C CA  . LEU A 1 279 ? -19.234 -8.808  -12.230 1.00 93.06 279 A 1 
ATOM 2237 C C   . LEU A 1 279 ? -18.996 -8.569  -10.742 1.00 92.33 279 A 1 
ATOM 2238 O O   . LEU A 1 279 ? -19.115 -9.480  -9.918  1.00 89.56 279 A 1 
ATOM 2239 C CB  . LEU A 1 279 ? -20.735 -8.727  -12.558 1.00 91.84 279 A 1 
ATOM 2240 C CG  . LEU A 1 279 ? -21.077 -8.821  -14.064 1.00 87.82 279 A 1 
ATOM 2241 C CD1 . LEU A 1 279 ? -21.439 -10.247 -14.483 1.00 78.00 279 A 1 
ATOM 2242 C CD2 . LEU A 1 279 ? -22.276 -7.931  -14.384 1.00 77.85 279 A 1 
ATOM 2243 N N   . ILE A 1 280 ? -18.754 -7.297  -10.396 1.00 90.64 280 A 1 
ATOM 2244 C CA  . ILE A 1 280 ? -18.836 -6.785  -9.027  1.00 88.58 280 A 1 
ATOM 2245 C C   . ILE A 1 280 ? -19.620 -5.475  -9.035  1.00 87.57 280 A 1 
ATOM 2246 O O   . ILE A 1 280 ? -19.426 -4.637  -9.910  1.00 83.66 280 A 1 
ATOM 2247 C CB  . ILE A 1 280 ? -17.438 -6.659  -8.384  1.00 86.08 280 A 1 
ATOM 2248 C CG1 . ILE A 1 280 ? -17.605 -6.378  -6.880  1.00 75.04 280 A 1 
ATOM 2249 C CG2 . ILE A 1 280 ? -16.559 -5.593  -9.077  1.00 72.05 280 A 1 
ATOM 2250 C CD1 . ILE A 1 280 ? -16.314 -6.490  -6.080  1.00 65.20 280 A 1 
ATOM 2251 N N   . ALA A 1 281 ? -20.547 -5.304  -8.085  1.00 86.08 281 A 1 
ATOM 2252 C CA  . ALA A 1 281 ? -21.411 -4.117  -8.007  1.00 85.89 281 A 1 
ATOM 2253 C C   . ALA A 1 281 ? -22.117 -3.741  -9.336  1.00 86.61 281 A 1 
ATOM 2254 O O   . ALA A 1 281 ? -22.429 -2.581  -9.577  1.00 83.14 281 A 1 
ATOM 2255 C CB  . ALA A 1 281 ? -20.615 -2.965  -7.374  1.00 86.35 281 A 1 
ATOM 2256 N N   . GLY A 1 282 ? -22.388 -4.732  -10.197 1.00 87.15 282 A 1 
ATOM 2257 C CA  . GLY A 1 282 ? -23.025 -4.533  -11.505 1.00 87.19 282 A 1 
ATOM 2258 C C   . GLY A 1 282 ? -22.072 -4.163  -12.648 1.00 88.72 282 A 1 
ATOM 2259 O O   . GLY A 1 282 ? -22.533 -4.037  -13.778 1.00 85.31 282 A 1 
ATOM 2260 N N   . GLU A 1 283 ? -20.773 -4.042  -12.397 1.00 87.98 283 A 1 
ATOM 2261 C CA  . GLU A 1 283 ? -19.756 -3.744  -13.411 1.00 89.44 283 A 1 
ATOM 2262 C C   . GLU A 1 283 ? -18.894 -4.968  -13.739 1.00 90.85 283 A 1 
ATOM 2263 O O   . GLU A 1 283 ? -18.515 -5.738  -12.856 1.00 88.52 283 A 1 
ATOM 2264 C CB  . GLU A 1 283 ? -18.867 -2.569  -12.980 1.00 87.19 283 A 1 
ATOM 2265 C CG  . GLU A 1 283 ? -19.652 -1.258  -12.834 1.00 77.39 283 A 1 
ATOM 2266 C CD  . GLU A 1 283 ? -18.746 -0.028  -12.658 1.00 74.16 283 A 1 
ATOM 2267 O OE1 . GLU A 1 283 ? -19.291 1.097   -12.747 1.00 63.84 283 A 1 
ATOM 2268 O OE2 . GLU A 1 283 ? -17.517 -0.200  -12.493 1.00 64.76 283 A 1 
ATOM 2269 N N   . ASN A 1 284 ? -18.556 -5.140  -15.024 1.00 92.32 284 A 1 
ATOM 2270 C CA  . ASN A 1 284 ? -17.617 -6.166  -15.470 1.00 93.08 284 A 1 
ATOM 2271 C C   . ASN A 1 284 ? -16.187 -5.777  -15.070 1.00 93.37 284 A 1 
ATOM 2272 O O   . ASN A 1 284 ? -15.725 -4.687  -15.409 1.00 91.01 284 A 1 
ATOM 2273 C CB  . ASN A 1 284 ? -17.709 -6.339  -16.996 1.00 92.19 284 A 1 
ATOM 2274 C CG  . ASN A 1 284 ? -19.029 -6.900  -17.479 1.00 90.70 284 A 1 
ATOM 2275 O OD1 . ASN A 1 284 ? -19.683 -7.696  -16.832 1.00 82.54 284 A 1 
ATOM 2276 N ND2 . ASN A 1 284 ? -19.465 -6.515  -18.654 1.00 82.04 284 A 1 
ATOM 2277 N N   . PHE A 1 285 ? -15.468 -6.684  -14.415 1.00 93.13 285 A 1 
ATOM 2278 C CA  . PHE A 1 285 ? -14.053 -6.485  -14.080 1.00 93.24 285 A 1 
ATOM 2279 C C   . PHE A 1 285 ? -13.140 -7.572  -14.662 1.00 94.18 285 A 1 
ATOM 2280 O O   . PHE A 1 285 ? -11.942 -7.351  -14.804 1.00 93.10 285 A 1 
ATOM 2281 C CB  . PHE A 1 285 ? -13.890 -6.372  -12.558 1.00 92.71 285 A 1 
ATOM 2282 C CG  . PHE A 1 285 ? -13.979 -7.690  -11.816 1.00 93.06 285 A 1 
ATOM 2283 C CD1 . PHE A 1 285 ? -15.227 -8.221  -11.445 1.00 90.30 285 A 1 
ATOM 2284 C CD2 . PHE A 1 285 ? -12.801 -8.397  -11.505 1.00 90.66 285 A 1 
ATOM 2285 C CE1 . PHE A 1 285 ? -15.299 -9.447  -10.769 1.00 89.15 285 A 1 
ATOM 2286 C CE2 . PHE A 1 285 ? -12.876 -9.625  -10.828 1.00 89.15 285 A 1 
ATOM 2287 C CZ  . PHE A 1 285 ? -14.124 -10.155 -10.460 1.00 90.85 285 A 1 
ATOM 2288 N N   . ALA A 1 286 ? -13.691 -8.729  -15.041 1.00 94.44 286 A 1 
ATOM 2289 C CA  . ALA A 1 286 ? -12.930 -9.828  -15.618 1.00 95.11 286 A 1 
ATOM 2290 C C   . ALA A 1 286 ? -13.792 -10.698 -16.543 1.00 95.48 286 A 1 
ATOM 2291 O O   . ALA A 1 286 ? -15.018 -10.577 -16.575 1.00 94.44 286 A 1 
ATOM 2292 C CB  . ALA A 1 286 ? -12.318 -10.647 -14.476 1.00 94.63 286 A 1 
ATOM 2293 N N   . SER A 1 287 ? -13.145 -11.603 -17.273 1.00 95.57 287 A 1 
ATOM 2294 C CA  . SER A 1 287 ? -13.789 -12.691 -18.009 1.00 95.91 287 A 1 
ATOM 2295 C C   . SER A 1 287 ? -13.174 -14.035 -17.635 1.00 96.02 287 A 1 
ATOM 2296 O O   . SER A 1 287 ? -11.966 -14.143 -17.423 1.00 95.17 287 A 1 
ATOM 2297 C CB  . SER A 1 287 ? -13.733 -12.457 -19.522 1.00 95.19 287 A 1 
ATOM 2298 O OG  . SER A 1 287 ? -12.400 -12.403 -19.980 1.00 91.30 287 A 1 
ATOM 2299 N N   . LEU A 1 288 ? -14.016 -15.067 -17.562 1.00 96.15 288 A 1 
ATOM 2300 C CA  . LEU A 1 288 ? -13.637 -16.455 -17.316 1.00 96.24 288 A 1 
ATOM 2301 C C   . LEU A 1 288 ? -13.985 -17.292 -18.545 1.00 96.48 288 A 1 
ATOM 2302 O O   . LEU A 1 288 ? -15.111 -17.239 -19.039 1.00 95.04 288 A 1 
ATOM 2303 C CB  . LEU A 1 288 ? -14.366 -16.953 -16.058 1.00 95.44 288 A 1 
ATOM 2304 C CG  . LEU A 1 288 ? -14.046 -18.412 -15.685 1.00 94.18 288 A 1 
ATOM 2305 C CD1 . LEU A 1 288 ? -12.623 -18.568 -15.154 1.00 86.81 288 A 1 
ATOM 2306 C CD2 . LEU A 1 288 ? -15.013 -18.870 -14.601 1.00 86.63 288 A 1 
ATOM 2307 N N   . HIS A 1 289 ? -13.039 -18.087 -19.007 1.00 96.36 289 A 1 
ATOM 2308 C CA  . HIS A 1 289 ? -13.119 -18.877 -20.229 1.00 96.42 289 A 1 
ATOM 2309 C C   . HIS A 1 289 ? -12.861 -20.345 -19.907 1.00 96.21 289 A 1 
ATOM 2310 O O   . HIS A 1 289 ? -11.893 -20.663 -19.215 1.00 94.87 289 A 1 
ATOM 2311 C CB  . HIS A 1 289 ? -12.089 -18.355 -21.226 1.00 96.05 289 A 1 
ATOM 2312 C CG  . HIS A 1 289 ? -12.180 -16.876 -21.479 1.00 96.51 289 A 1 
ATOM 2313 N ND1 . HIS A 1 289 ? -12.972 -16.261 -22.424 1.00 87.82 289 A 1 
ATOM 2314 C CD2 . HIS A 1 289 ? -11.500 -15.897 -20.808 1.00 88.91 289 A 1 
ATOM 2315 C CE1 . HIS A 1 289 ? -12.763 -14.937 -22.324 1.00 90.03 289 A 1 
ATOM 2316 N NE2 . HIS A 1 289 ? -11.879 -14.677 -21.350 1.00 91.48 289 A 1 
ATOM 2317 N N   . ILE A 1 290 ? -13.710 -21.227 -20.419 1.00 96.01 290 A 1 
ATOM 2318 C CA  . ILE A 1 290 ? -13.653 -22.666 -20.157 1.00 95.81 290 A 1 
ATOM 2319 C C   . ILE A 1 290 ? -13.699 -23.410 -21.489 1.00 95.49 290 A 1 
ATOM 2320 O O   . ILE A 1 290 ? -14.574 -23.150 -22.320 1.00 94.24 290 A 1 
ATOM 2321 C CB  . ILE A 1 290 ? -14.804 -23.117 -19.231 1.00 95.13 290 A 1 
ATOM 2322 C CG1 . ILE A 1 290 ? -14.906 -22.258 -17.948 1.00 92.01 290 A 1 
ATOM 2323 C CG2 . ILE A 1 290 ? -14.619 -24.604 -18.867 1.00 91.99 290 A 1 
ATOM 2324 C CD1 . ILE A 1 290 ? -16.189 -22.520 -17.148 1.00 88.80 290 A 1 
ATOM 2325 N N   . GLY A 1 291 ? -12.773 -24.345 -21.677 1.00 95.22 291 A 1 
ATOM 2326 C CA  . GLY A 1 291 ? -12.696 -25.216 -22.842 1.00 94.75 291 A 1 
ATOM 2327 C C   . GLY A 1 291 ? -12.718 -26.698 -22.472 1.00 94.18 291 A 1 
ATOM 2328 O O   . GLY A 1 291 ? -12.181 -27.105 -21.443 1.00 92.19 291 A 1 
ATOM 2329 N N   . ASN A 1 292 ? -13.339 -27.515 -23.351 1.00 93.34 292 A 1 
ATOM 2330 C CA  . ASN A 1 292 ? -13.445 -28.962 -23.190 1.00 92.43 292 A 1 
ATOM 2331 C C   . ASN A 1 292 ? -13.373 -29.682 -24.560 1.00 93.16 292 A 1 
ATOM 2332 O O   . ASN A 1 292 ? -13.728 -29.117 -25.602 1.00 90.58 292 A 1 
ATOM 2333 C CB  . ASN A 1 292 ? -14.737 -29.251 -22.398 1.00 88.50 292 A 1 
ATOM 2334 C CG  . ASN A 1 292 ? -14.754 -30.650 -21.819 1.00 84.41 292 A 1 
ATOM 2335 O OD1 . ASN A 1 292 ? -14.751 -31.614 -22.560 1.00 72.36 292 A 1 
ATOM 2336 N ND2 . ASN A 1 292 ? -14.751 -30.805 -20.524 1.00 73.63 292 A 1 
ATOM 2337 N N   . THR A 1 293 ? -12.914 -30.943 -24.572 1.00 93.05 293 A 1 
ATOM 2338 C CA  . THR A 1 293 ? -12.855 -31.803 -25.771 1.00 92.72 293 A 1 
ATOM 2339 C C   . THR A 1 293 ? -14.179 -32.494 -26.105 1.00 92.33 293 A 1 
ATOM 2340 O O   . THR A 1 293 ? -14.321 -33.051 -27.197 1.00 89.62 293 A 1 
ATOM 2341 C CB  . THR A 1 293 ? -11.772 -32.879 -25.650 1.00 91.99 293 A 1 
ATOM 2342 O OG1 . THR A 1 293 ? -11.944 -33.691 -24.525 1.00 85.86 293 A 1 
ATOM 2343 C CG2 . THR A 1 293 ? -10.368 -32.278 -25.612 1.00 84.05 293 A 1 
ATOM 2344 N N   . ILE A 1 294 ? -15.141 -32.487 -25.193 1.00 91.76 294 A 1 
ATOM 2345 C CA  . ILE A 1 294 ? -16.441 -33.145 -25.346 1.00 91.09 294 A 1 
ATOM 2346 C C   . ILE A 1 294 ? -17.379 -32.230 -26.138 1.00 91.55 294 A 1 
ATOM 2347 O O   . ILE A 1 294 ? -17.575 -31.064 -25.793 1.00 89.77 294 A 1 
ATOM 2348 C CB  . ILE A 1 294 ? -17.019 -33.546 -23.968 1.00 89.32 294 A 1 
ATOM 2349 C CG1 . ILE A 1 294 ? -16.040 -34.482 -23.214 1.00 84.86 294 A 1 
ATOM 2350 C CG2 . ILE A 1 294 ? -18.390 -34.223 -24.140 1.00 83.59 294 A 1 
ATOM 2351 C CD1 . ILE A 1 294 ? -16.439 -34.774 -21.764 1.00 77.20 294 A 1 
ATOM 2352 N N   . ASN A 1 295 ? -17.983 -32.755 -27.205 1.00 90.03 295 A 1 
ATOM 2353 C CA  . ASN A 1 295 ? -18.956 -32.010 -28.004 1.00 89.81 295 A 1 
ATOM 2354 C C   . ASN A 1 295 ? -20.232 -31.718 -27.194 1.00 88.83 295 A 1 
ATOM 2355 O O   . ASN A 1 295 ? -20.712 -32.589 -26.475 1.00 84.63 295 A 1 
ATOM 2356 C CB  . ASN A 1 295 ? -19.274 -32.792 -29.289 1.00 88.46 295 A 1 
ATOM 2357 C CG  . ASN A 1 295 ? -20.094 -31.948 -30.246 1.00 85.20 295 A 1 
ATOM 2358 O OD1 . ASN A 1 295 ? -19.814 -30.783 -30.459 1.00 75.12 295 A 1 
ATOM 2359 N ND2 . ASN A 1 295 ? -21.138 -32.487 -30.828 1.00 74.60 295 A 1 
ATOM 2360 N N   . GLU A 1 296 ? -20.779 -30.510 -27.325 1.00 88.91 296 A 1 
ATOM 2361 C CA  . GLU A 1 296 ? -21.988 -30.050 -26.617 1.00 89.82 296 A 1 
ATOM 2362 C C   . GLU A 1 296 ? -21.936 -30.244 -25.087 1.00 90.06 296 A 1 
ATOM 2363 O O   . GLU A 1 296 ? -22.950 -30.508 -24.439 1.00 85.92 296 A 1 
ATOM 2364 C CB  . GLU A 1 296 ? -23.262 -30.645 -27.251 1.00 87.63 296 A 1 
ATOM 2365 C CG  . GLU A 1 296 ? -23.433 -30.236 -28.721 1.00 81.62 296 A 1 
ATOM 2366 C CD  . GLU A 1 296 ? -24.757 -30.724 -29.338 1.00 74.66 296 A 1 
ATOM 2367 O OE1 . GLU A 1 296 ? -25.042 -30.282 -30.477 1.00 64.73 296 A 1 
ATOM 2368 O OE2 . GLU A 1 296 ? -25.492 -31.506 -28.688 1.00 66.37 296 A 1 
ATOM 2369 N N   . TYR A 1 297 ? -20.752 -30.099 -24.493 1.00 91.47 297 A 1 
ATOM 2370 C CA  . TYR A 1 297 ? -20.522 -30.356 -23.067 1.00 91.16 297 A 1 
ATOM 2371 C C   . TYR A 1 297 ? -21.357 -29.459 -22.142 1.00 91.41 297 A 1 
ATOM 2372 O O   . TYR A 1 297 ? -21.869 -29.906 -21.116 1.00 89.07 297 A 1 
ATOM 2373 C CB  . TYR A 1 297 ? -19.031 -30.185 -22.771 1.00 90.18 297 A 1 
ATOM 2374 C CG  . TYR A 1 297 ? -18.712 -30.473 -21.324 1.00 88.97 297 A 1 
ATOM 2375 C CD1 . TYR A 1 297 ? -18.525 -29.418 -20.412 1.00 80.60 297 A 1 
ATOM 2376 C CD2 . TYR A 1 297 ? -18.686 -31.806 -20.871 1.00 81.67 297 A 1 
ATOM 2377 C CE1 . TYR A 1 297 ? -18.323 -29.700 -19.050 1.00 79.27 297 A 1 
ATOM 2378 C CE2 . TYR A 1 297 ? -18.489 -32.092 -19.514 1.00 78.96 297 A 1 
ATOM 2379 C CZ  . TYR A 1 297 ? -18.312 -31.038 -18.600 1.00 82.74 297 A 1 
ATOM 2380 O OH  . TYR A 1 297 ? -18.153 -31.316 -17.287 1.00 81.55 297 A 1 
ATOM 2381 N N   . PHE A 1 298 ? -21.544 -28.190 -22.516 1.00 91.03 298 A 1 
ATOM 2382 C CA  . PHE A 1 298 ? -22.232 -27.187 -21.700 1.00 91.15 298 A 1 
ATOM 2383 C C   . PHE A 1 298 ? -23.762 -27.334 -21.757 1.00 90.63 298 A 1 
ATOM 2384 O O   . PHE A 1 298 ? -24.492 -26.477 -22.257 1.00 87.68 298 A 1 
ATOM 2385 C CB  . PHE A 1 298 ? -21.730 -25.785 -22.065 1.00 91.20 298 A 1 
ATOM 2386 C CG  . PHE A 1 298 ? -20.237 -25.610 -21.887 1.00 92.15 298 A 1 
ATOM 2387 C CD1 . PHE A 1 298 ? -19.669 -25.636 -20.599 1.00 87.55 298 A 1 
ATOM 2388 C CD2 . PHE A 1 298 ? -19.406 -25.458 -23.013 1.00 88.83 298 A 1 
ATOM 2389 C CE1 . PHE A 1 298 ? -18.280 -25.510 -20.436 1.00 88.01 298 A 1 
ATOM 2390 C CE2 . PHE A 1 298 ? -18.019 -25.333 -22.852 1.00 88.00 298 A 1 
ATOM 2391 C CZ  . PHE A 1 298 ? -17.452 -25.359 -21.563 1.00 90.83 298 A 1 
ATOM 2392 N N   . THR A 1 299 ? -24.256 -28.456 -21.234 1.00 90.70 299 A 1 
ATOM 2393 C CA  . THR A 1 299 ? -25.693 -28.716 -21.080 1.00 89.00 299 A 1 
ATOM 2394 C C   . THR A 1 299 ? -26.335 -27.729 -20.093 1.00 88.85 299 A 1 
ATOM 2395 O O   . THR A 1 299 ? -25.638 -27.172 -19.238 1.00 87.94 299 A 1 
ATOM 2396 C CB  . THR A 1 299 ? -25.971 -30.153 -20.618 1.00 88.02 299 A 1 
ATOM 2397 O OG1 . THR A 1 299 ? -25.488 -30.364 -19.311 1.00 83.43 299 A 1 
ATOM 2398 C CG2 . THR A 1 299 ? -25.361 -31.211 -21.538 1.00 82.24 299 A 1 
ATOM 2399 N N   . PRO A 1 300 ? -27.669 -27.543 -20.118 1.00 87.66 300 A 1 
ATOM 2400 C CA  . PRO A 1 300 ? -28.352 -26.656 -19.173 1.00 85.73 300 A 1 
ATOM 2401 C C   . PRO A 1 300 ? -28.051 -26.952 -17.694 1.00 86.27 300 A 1 
ATOM 2402 O O   . PRO A 1 300 ? -27.986 -26.022 -16.900 1.00 84.11 300 A 1 
ATOM 2403 C CB  . PRO A 1 300 ? -29.846 -26.817 -19.474 1.00 84.09 300 A 1 
ATOM 2404 C CG  . PRO A 1 300 ? -29.866 -27.180 -20.960 1.00 80.74 300 A 1 
ATOM 2405 C CD  . PRO A 1 300 ? -28.617 -28.046 -21.113 1.00 83.97 300 A 1 
ATOM 2406 N N   . SER A 1 301 ? -27.840 -28.219 -17.333 1.00 84.23 301 A 1 
ATOM 2407 C CA  . SER A 1 301 ? -27.497 -28.627 -15.961 1.00 83.67 301 A 1 
ATOM 2408 C C   . SER A 1 301 ? -26.077 -28.205 -15.575 1.00 86.01 301 A 1 
ATOM 2409 O O   . SER A 1 301 ? -25.866 -27.641 -14.504 1.00 84.27 301 A 1 
ATOM 2410 C CB  . SER A 1 301 ? -27.650 -30.144 -15.825 1.00 80.45 301 A 1 
ATOM 2411 O OG  . SER A 1 301 ? -27.458 -30.548 -14.478 1.00 68.98 301 A 1 
ATOM 2412 N N   . VAL A 1 302 ? -25.103 -28.421 -16.464 1.00 86.96 302 A 1 
ATOM 2413 C CA  . VAL A 1 302 ? -23.713 -27.974 -16.259 1.00 88.65 302 A 1 
ATOM 2414 C C   . VAL A 1 302 ? -23.660 -26.445 -16.175 1.00 89.85 302 A 1 
ATOM 2415 O O   . VAL A 1 302 ? -23.038 -25.892 -15.273 1.00 89.32 302 A 1 
ATOM 2416 C CB  . VAL A 1 302 ? -22.801 -28.511 -17.383 1.00 88.69 302 A 1 
ATOM 2417 C CG1 . VAL A 1 302 ? -21.377 -27.960 -17.292 1.00 84.50 302 A 1 
ATOM 2418 C CG2 . VAL A 1 302 ? -22.714 -30.043 -17.329 1.00 84.03 302 A 1 
ATOM 2419 N N   . MET A 1 303 ? -24.392 -25.760 -17.053 1.00 89.57 303 A 1 
ATOM 2420 C CA  . MET A 1 303 ? -24.503 -24.299 -17.059 1.00 90.91 303 A 1 
ATOM 2421 C C   . MET A 1 303 ? -25.109 -23.735 -15.772 1.00 91.33 303 A 1 
ATOM 2422 O O   . MET A 1 303 ? -24.666 -22.686 -15.308 1.00 90.37 303 A 1 
ATOM 2423 C CB  . MET A 1 303 ? -25.352 -23.860 -18.259 1.00 91.26 303 A 1 
ATOM 2424 C CG  . MET A 1 303 ? -24.596 -24.010 -19.580 1.00 88.56 303 A 1 
ATOM 2425 S SD  . MET A 1 303 ? -23.092 -23.009 -19.704 1.00 88.21 303 A 1 
ATOM 2426 C CE  . MET A 1 303 ? -23.800 -21.349 -19.566 1.00 76.32 303 A 1 
ATOM 2427 N N   . GLU A 1 304 ? -26.099 -24.404 -15.180 1.00 88.16 304 A 1 
ATOM 2428 C CA  . GLU A 1 304 ? -26.669 -23.990 -13.894 1.00 87.25 304 A 1 
ATOM 2429 C C   . GLU A 1 304 ? -25.597 -24.000 -12.796 1.00 88.04 304 A 1 
ATOM 2430 O O   . GLU A 1 304 ? -25.438 -23.003 -12.085 1.00 86.61 304 A 1 
ATOM 2431 C CB  . GLU A 1 304 ? -27.871 -24.886 -13.526 1.00 84.87 304 A 1 
ATOM 2432 C CG  . GLU A 1 304 ? -28.632 -24.339 -12.303 1.00 76.92 304 A 1 
ATOM 2433 C CD  . GLU A 1 304 ? -29.768 -25.240 -11.793 1.00 73.98 304 A 1 
ATOM 2434 O OE1 . GLU A 1 304 ? -30.261 -24.951 -10.666 1.00 65.01 304 A 1 
ATOM 2435 O OE2 . GLU A 1 304 ? -30.145 -26.222 -12.465 1.00 65.65 304 A 1 
ATOM 2436 N N   . ASN A 1 305 ? -24.808 -25.072 -12.709 1.00 88.36 305 A 1 
ATOM 2437 C CA  . ASN A 1 305 ? -23.736 -25.204 -11.721 1.00 88.19 305 A 1 
ATOM 2438 C C   . ASN A 1 305 ? -22.625 -24.167 -11.929 1.00 89.40 305 A 1 
ATOM 2439 O O   . ASN A 1 305 ? -22.194 -23.529 -10.965 1.00 88.21 305 A 1 
ATOM 2440 C CB  . ASN A 1 305 ? -23.195 -26.644 -11.756 1.00 87.21 305 A 1 
ATOM 2441 C CG  . ASN A 1 305 ? -24.189 -27.652 -11.209 1.00 84.45 305 A 1 
ATOM 2442 O OD1 . ASN A 1 305 ? -25.134 -27.315 -10.515 1.00 78.21 305 A 1 
ATOM 2443 N ND2 . ASN A 1 305 ? -23.995 -28.920 -11.482 1.00 76.76 305 A 1 
ATOM 2444 N N   . ILE A 1 306 ? -22.207 -23.942 -13.182 1.00 90.19 306 A 1 
ATOM 2445 C CA  . ILE A 1 306 ? -21.194 -22.928 -13.512 1.00 91.59 306 A 1 
ATOM 2446 C C   . ILE A 1 306 ? -21.691 -21.522 -13.149 1.00 91.94 306 A 1 
ATOM 2447 O O   . ILE A 1 306 ? -20.950 -20.758 -12.535 1.00 91.02 306 A 1 
ATOM 2448 C CB  . ILE A 1 306 ? -20.783 -23.022 -14.998 1.00 92.26 306 A 1 
ATOM 2449 C CG1 . ILE A 1 306 ? -20.057 -24.353 -15.296 1.00 90.22 306 A 1 
ATOM 2450 C CG2 . ILE A 1 306 ? -19.860 -21.849 -15.378 1.00 89.92 306 A 1 
ATOM 2451 C CD1 . ILE A 1 306 ? -19.843 -24.617 -16.793 1.00 86.60 306 A 1 
ATOM 2452 N N   . ASN A 1 307 ? -22.934 -21.176 -13.466 1.00 91.35 307 A 1 
ATOM 2453 C CA  . ASN A 1 307 ? -23.490 -19.854 -13.146 1.00 91.14 307 A 1 
ATOM 2454 C C   . ASN A 1 307 ? -23.561 -19.606 -11.631 1.00 91.34 307 A 1 
ATOM 2455 O O   . ASN A 1 307 ? -23.212 -18.517 -11.170 1.00 90.08 307 A 1 
ATOM 2456 C CB  . ASN A 1 307 ? -24.883 -19.719 -13.785 1.00 91.22 307 A 1 
ATOM 2457 C CG  . ASN A 1 307 ? -24.821 -19.431 -15.273 1.00 89.02 307 A 1 
ATOM 2458 O OD1 . ASN A 1 307 ? -24.059 -18.614 -15.755 1.00 82.58 307 A 1 
ATOM 2459 N ND2 . ASN A 1 307 ? -25.652 -20.062 -16.061 1.00 81.68 307 A 1 
ATOM 2460 N N   . VAL A 1 308 ? -23.974 -20.617 -10.847 1.00 90.48 308 A 1 
ATOM 2461 C CA  . VAL A 1 308 ? -23.970 -20.526 -9.377  1.00 89.96 308 A 1 
ATOM 2462 C C   . VAL A 1 308 ? -22.548 -20.342 -8.853  1.00 90.90 308 A 1 
ATOM 2463 O O   . VAL A 1 308 ? -22.310 -19.470 -8.014  1.00 89.89 308 A 1 
ATOM 2464 C CB  . VAL A 1 308 ? -24.645 -21.763 -8.749  1.00 88.90 308 A 1 
ATOM 2465 C CG1 . VAL A 1 308 ? -24.478 -21.812 -7.222  1.00 84.02 308 A 1 
ATOM 2466 C CG2 . VAL A 1 308 ? -26.150 -21.753 -9.043  1.00 83.83 308 A 1 
ATOM 2467 N N   . PHE A 1 309 ? -21.590 -21.115 -9.380  1.00 89.93 309 A 1 
ATOM 2468 C CA  . PHE A 1 309 ? -20.182 -20.993 -9.022  1.00 90.27 309 A 1 
ATOM 2469 C C   . PHE A 1 309 ? -19.626 -19.601 -9.332  1.00 91.13 309 A 1 
ATOM 2470 O O   . PHE A 1 309 ? -19.045 -18.973 -8.452  1.00 90.57 309 A 1 
ATOM 2471 C CB  . PHE A 1 309 ? -19.380 -22.071 -9.751  1.00 90.14 309 A 1 
ATOM 2472 C CG  . PHE A 1 309 ? -17.893 -21.956 -9.506  1.00 89.56 309 A 1 
ATOM 2473 C CD1 . PHE A 1 309 ? -17.069 -21.299 -10.435 1.00 83.00 309 A 1 
ATOM 2474 C CD2 . PHE A 1 309 ? -17.339 -22.480 -8.328  1.00 83.52 309 A 1 
ATOM 2475 C CE1 . PHE A 1 309 ? -15.688 -21.188 -10.192 1.00 82.01 309 A 1 
ATOM 2476 C CE2 . PHE A 1 309 ? -15.964 -22.370 -8.088  1.00 81.40 309 A 1 
ATOM 2477 C CZ  . PHE A 1 309 ? -15.133 -21.730 -9.021  1.00 84.94 309 A 1 
ATOM 2478 N N   . ILE A 1 310 ? -19.832 -19.086 -10.542 1.00 92.43 310 A 1 
ATOM 2479 C CA  . ILE A 1 310 ? -19.345 -17.767 -10.973 1.00 92.71 310 A 1 
ATOM 2480 C C   . ILE A 1 310 ? -19.930 -16.653 -10.105 1.00 92.85 310 A 1 
ATOM 2481 O O   . ILE A 1 310 ? -19.197 -15.756 -9.684  1.00 91.35 310 A 1 
ATOM 2482 C CB  . ILE A 1 310 ? -19.665 -17.559 -12.469 1.00 92.15 310 A 1 
ATOM 2483 C CG1 . ILE A 1 310 ? -18.730 -18.465 -13.297 1.00 88.86 310 A 1 
ATOM 2484 C CG2 . ILE A 1 310 ? -19.516 -16.088 -12.900 1.00 88.17 310 A 1 
ATOM 2485 C CD1 . ILE A 1 310 ? -19.091 -18.503 -14.779 1.00 80.41 310 A 1 
ATOM 2486 N N   . GLY A 1 311 ? -21.234 -16.727 -9.793  1.00 91.16 311 A 1 
ATOM 2487 C CA  . GLY A 1 311 ? -21.885 -15.768 -8.903  1.00 89.67 311 A 1 
ATOM 2488 C C   . GLY A 1 311 ? -21.238 -15.708 -7.515  1.00 90.19 311 A 1 
ATOM 2489 O O   . GLY A 1 311 ? -21.059 -14.620 -6.969  1.00 88.36 311 A 1 
ATOM 2490 N N   . ALA A 1 312 ? -20.826 -16.861 -6.970  1.00 91.42 312 A 1 
ATOM 2491 C CA  . ALA A 1 312 ? -20.151 -16.941 -5.673  1.00 90.66 312 A 1 
ATOM 2492 C C   . ALA A 1 312 ? -18.640 -16.635 -5.746  1.00 91.12 312 A 1 
ATOM 2493 O O   . ALA A 1 312 ? -18.083 -16.058 -4.814  1.00 89.84 312 A 1 
ATOM 2494 C CB  . ALA A 1 312 ? -20.428 -18.331 -5.091  1.00 90.39 312 A 1 
ATOM 2495 N N   . ALA A 1 313 ? -17.961 -16.995 -6.843  1.00 91.38 313 A 1 
ATOM 2496 C CA  . ALA A 1 313 ? -16.525 -16.791 -7.026  1.00 91.61 313 A 1 
ATOM 2497 C C   . ALA A 1 313 ? -16.161 -15.334 -7.362  1.00 91.83 313 A 1 
ATOM 2498 O O   . ALA A 1 313 ? -15.122 -14.845 -6.910  1.00 90.87 313 A 1 
ATOM 2499 C CB  . ALA A 1 313 ? -16.036 -17.751 -8.119  1.00 92.00 313 A 1 
ATOM 2500 N N   . SER A 1 314 ? -17.008 -14.615 -8.106  1.00 91.95 314 A 1 
ATOM 2501 C CA  . SER A 1 314 ? -16.742 -13.231 -8.544  1.00 91.99 314 A 1 
ATOM 2502 C C   . SER A 1 314 ? -16.356 -12.281 -7.398  1.00 91.51 314 A 1 
ATOM 2503 O O   . SER A 1 314 ? -15.308 -11.642 -7.501  1.00 90.12 314 A 1 
ATOM 2504 C CB  . SER A 1 314 ? -17.924 -12.648 -9.329  1.00 92.25 314 A 1 
ATOM 2505 O OG  . SER A 1 314 ? -18.134 -13.359 -10.525 1.00 82.35 314 A 1 
ATOM 2506 N N   . PRO A 1 315 ? -17.106 -12.186 -6.278  1.00 90.98 315 A 1 
ATOM 2507 C CA  . PRO A 1 315 ? -16.722 -11.322 -5.159  1.00 88.98 315 A 1 
ATOM 2508 C C   . PRO A 1 315 ? -15.435 -11.779 -4.460  1.00 88.82 315 A 1 
ATOM 2509 O O   . PRO A 1 315 ? -14.690 -10.934 -3.968  1.00 87.41 315 A 1 
ATOM 2510 C CB  . PRO A 1 315 ? -17.927 -11.320 -4.209  1.00 87.80 315 A 1 
ATOM 2511 C CG  . PRO A 1 315 ? -18.677 -12.600 -4.541  1.00 85.55 315 A 1 
ATOM 2512 C CD  . PRO A 1 315 ? -18.407 -12.792 -6.023  1.00 89.35 315 A 1 
ATOM 2513 N N   . VAL A 1 316 ? -15.124 -13.083 -4.443  1.00 89.36 316 A 1 
ATOM 2514 C CA  . VAL A 1 316 ? -13.874 -13.613 -3.869  1.00 89.22 316 A 1 
ATOM 2515 C C   . VAL A 1 316 ? -12.671 -13.160 -4.698  1.00 89.72 316 A 1 
ATOM 2516 O O   . VAL A 1 316 ? -11.695 -12.650 -4.142  1.00 88.47 316 A 1 
ATOM 2517 C CB  . VAL A 1 316 ? -13.923 -15.152 -3.750  1.00 89.16 316 A 1 
ATOM 2518 C CG1 . VAL A 1 316 ? -12.627 -15.719 -3.157  1.00 85.53 316 A 1 
ATOM 2519 C CG2 . VAL A 1 316 ? -15.087 -15.607 -2.859  1.00 85.26 316 A 1 
ATOM 2520 N N   . ILE A 1 317 ? -12.758 -13.273 -6.031  1.00 91.03 317 A 1 
ATOM 2521 C CA  . ILE A 1 317 ? -11.718 -12.815 -6.968  1.00 91.14 317 A 1 
ATOM 2522 C C   . ILE A 1 317 ? -11.524 -11.299 -6.853  1.00 90.83 317 A 1 
ATOM 2523 O O   . ILE A 1 317 ? -10.392 -10.832 -6.734  1.00 89.79 317 A 1 
ATOM 2524 C CB  . ILE A 1 317 ? -12.081 -13.199 -8.424  1.00 91.90 317 A 1 
ATOM 2525 C CG1 . ILE A 1 317 ? -12.195 -14.725 -8.615  1.00 89.90 317 A 1 
ATOM 2526 C CG2 . ILE A 1 317 ? -11.028 -12.652 -9.410  1.00 88.96 317 A 1 
ATOM 2527 C CD1 . ILE A 1 317 ? -12.995 -15.123 -9.867  1.00 83.06 317 A 1 
ATOM 2528 N N   . ALA A 1 318 ? -12.612 -10.536 -6.860  1.00 91.15 318 A 1 
ATOM 2529 C CA  . ALA A 1 318 ? -12.555 -9.077  -6.780  1.00 90.09 318 A 1 
ATOM 2530 C C   . ALA A 1 318 ? -11.944 -8.582  -5.458  1.00 89.50 318 A 1 
ATOM 2531 O O   . ALA A 1 318 ? -11.143 -7.647  -5.461  1.00 88.45 318 A 1 
ATOM 2532 C CB  . ALA A 1 318 ? -13.968 -8.541  -6.979  1.00 90.36 318 A 1 
ATOM 2533 N N   . ASN A 1 319 ? -12.252 -9.230  -4.333  1.00 88.21 319 A 1 
ATOM 2534 C CA  . ASN A 1 319 ? -11.646 -8.904  -3.042  1.00 86.30 319 A 1 
ATOM 2535 C C   . ASN A 1 319 ? -10.139 -9.216  -3.024  1.00 85.91 319 A 1 
ATOM 2536 O O   . ASN A 1 319 ? -9.344  -8.388  -2.579  1.00 85.72 319 A 1 
ATOM 2537 C CB  . ASN A 1 319 ? -12.400 -9.668  -1.943  1.00 85.25 319 A 1 
ATOM 2538 C CG  . ASN A 1 319 ? -11.912 -9.275  -0.562  1.00 79.07 319 A 1 
ATOM 2539 O OD1 . ASN A 1 319 ? -11.773 -8.112  -0.230  1.00 71.55 319 A 1 
ATOM 2540 N ND2 . ASN A 1 319 ? -11.629 -10.229 0.289   1.00 70.19 319 A 1 
ATOM 2541 N N   . ALA A 1 320 ? -9.731  -10.376 -3.565  1.00 89.07 320 A 1 
ATOM 2542 C CA  . ALA A 1 320 ? -8.315  -10.734 -3.678  1.00 89.03 320 A 1 
ATOM 2543 C C   . ALA A 1 320 ? -7.538  -9.756  -4.576  1.00 89.20 320 A 1 
ATOM 2544 O O   . ALA A 1 320 ? -6.423  -9.362  -4.229  1.00 88.16 320 A 1 
ATOM 2545 C CB  . ALA A 1 320 ? -8.222  -12.168 -4.198  1.00 89.67 320 A 1 
ATOM 2546 N N   . LEU A 1 321 ? -8.137  -9.320  -5.688  1.00 89.37 321 A 1 
ATOM 2547 C CA  . LEU A 1 321 ? -7.579  -8.287  -6.563  1.00 89.15 321 A 1 
ATOM 2548 C C   . LEU A 1 321 ? -7.404  -6.964  -5.810  1.00 89.09 321 A 1 
ATOM 2549 O O   . LEU A 1 321 ? -6.315  -6.395  -5.830  1.00 88.66 321 A 1 
ATOM 2550 C CB  . LEU A 1 321 ? -8.493  -8.118  -7.789  1.00 89.99 321 A 1 
ATOM 2551 C CG  . LEU A 1 321 ? -8.028  -7.034  -8.781  1.00 88.62 321 A 1 
ATOM 2552 C CD1 . LEU A 1 321 ? -6.724  -7.423  -9.476  1.00 82.16 321 A 1 
ATOM 2553 C CD2 . LEU A 1 321 ? -9.111  -6.822  -9.846  1.00 82.09 321 A 1 
ATOM 2554 N N   . SER A 1 322 ? -8.429  -6.502  -5.102  1.00 88.16 322 A 1 
ATOM 2555 C CA  . SER A 1 322 ? -8.378  -5.251  -4.336  1.00 87.14 322 A 1 
ATOM 2556 C C   . SER A 1 322 ? -7.288  -5.274  -3.260  1.00 87.08 322 A 1 
ATOM 2557 O O   . SER A 1 322 ? -6.551  -4.300  -3.111  1.00 86.58 322 A 1 
ATOM 2558 C CB  . SER A 1 322 ? -9.744  -4.988  -3.700  1.00 86.74 322 A 1 
ATOM 2559 O OG  . SER A 1 322 ? -9.752  -3.743  -3.031  1.00 75.17 322 A 1 
ATOM 2560 N N   . MET A 1 323 ? -7.137  -6.388  -2.538  1.00 86.60 323 A 1 
ATOM 2561 C CA  . MET A 1 323 ? -6.067  -6.555  -1.544  1.00 85.52 323 A 1 
ATOM 2562 C C   . MET A 1 323 ? -4.674  -6.553  -2.184  1.00 85.58 323 A 1 
ATOM 2563 O O   . MET A 1 323 ? -3.757  -5.922  -1.653  1.00 84.90 323 A 1 
ATOM 2564 C CB  . MET A 1 323 ? -6.267  -7.867  -0.769  1.00 84.75 323 A 1 
ATOM 2565 C CG  . MET A 1 323 ? -7.431  -7.786  0.223   1.00 79.46 323 A 1 
ATOM 2566 S SD  . MET A 1 323 ? -7.586  -9.271  1.248   1.00 71.98 323 A 1 
ATOM 2567 C CE  . MET A 1 323 ? -8.872  -8.711  2.397   1.00 61.56 323 A 1 
ATOM 2568 N N   . HIS A 1 324 ? -4.517  -7.226  -3.328  1.00 86.68 324 A 1 
ATOM 2569 C CA  . HIS A 1 324 ? -3.259  -7.247  -4.076  1.00 86.52 324 A 1 
ATOM 2570 C C   . HIS A 1 324 ? -2.868  -5.843  -4.557  1.00 87.16 324 A 1 
ATOM 2571 O O   . HIS A 1 324 ? -1.764  -5.379  -4.280  1.00 86.63 324 A 1 
ATOM 2572 C CB  . HIS A 1 324 ? -3.393  -8.226  -5.247  1.00 86.90 324 A 1 
ATOM 2573 C CG  . HIS A 1 324 ? -2.159  -8.291  -6.109  1.00 86.44 324 A 1 
ATOM 2574 N ND1 . HIS A 1 324 ? -0.875  -8.520  -5.682  1.00 76.87 324 A 1 
ATOM 2575 C CD2 . HIS A 1 324 ? -2.112  -8.110  -7.464  1.00 76.72 324 A 1 
ATOM 2576 C CE1 . HIS A 1 324 ? -0.071  -8.466  -6.761  1.00 78.80 324 A 1 
ATOM 2577 N NE2 . HIS A 1 324 ? -0.783  -8.235  -7.866  1.00 79.99 324 A 1 
ATOM 2578 N N   . GLU A 1 325 ? -3.792  -5.128  -5.201  1.00 86.38 325 A 1 
ATOM 2579 C CA  . GLU A 1 325 ? -3.551  -3.773  -5.709  1.00 86.53 325 A 1 
ATOM 2580 C C   . GLU A 1 325 ? -3.283  -2.764  -4.583  1.00 86.95 325 A 1 
ATOM 2581 O O   . GLU A 1 325 ? -2.441  -1.879  -4.742  1.00 85.76 325 A 1 
ATOM 2582 C CB  . GLU A 1 325 ? -4.752  -3.316  -6.541  1.00 86.79 325 A 1 
ATOM 2583 C CG  . GLU A 1 325 ? -4.874  -4.091  -7.868  1.00 85.70 325 A 1 
ATOM 2584 C CD  . GLU A 1 325 ? -6.027  -3.569  -8.730  1.00 85.04 325 A 1 
ATOM 2585 O OE1 . GLU A 1 325 ? -5.920  -3.638  -9.976  1.00 75.44 325 A 1 
ATOM 2586 O OE2 . GLU A 1 325 ? -7.006  -3.023  -8.178  1.00 77.64 325 A 1 
ATOM 2587 N N   . LEU A 1 326 ? -3.938  -2.910  -3.430  1.00 85.01 326 A 1 
ATOM 2588 C CA  . LEU A 1 326 ? -3.653  -2.093  -2.249  1.00 83.63 326 A 1 
ATOM 2589 C C   . LEU A 1 326 ? -2.233  -2.343  -1.726  1.00 83.18 326 A 1 
ATOM 2590 O O   . LEU A 1 326 ? -1.517  -1.388  -1.424  1.00 82.91 326 A 1 
ATOM 2591 C CB  . LEU A 1 326 ? -4.714  -2.377  -1.166  1.00 83.39 326 A 1 
ATOM 2592 C CG  . LEU A 1 326 ? -4.536  -1.534  0.116   1.00 78.43 326 A 1 
ATOM 2593 C CD1 . LEU A 1 326 ? -4.733  -0.039  -0.140  1.00 71.40 326 A 1 
ATOM 2594 C CD2 . LEU A 1 326 ? -5.549  -1.981  1.169   1.00 71.17 326 A 1 
ATOM 2595 N N   . SER A 1 327 ? -1.805  -3.604  -1.650  1.00 85.31 327 A 1 
ATOM 2596 C CA  . SER A 1 327 ? -0.441  -3.969  -1.245  1.00 83.93 327 A 1 
ATOM 2597 C C   . SER A 1 327 ? 0.607   -3.407  -2.210  1.00 83.95 327 A 1 
ATOM 2598 O O   . SER A 1 327 ? 1.606   -2.826  -1.773  1.00 83.09 327 A 1 
ATOM 2599 C CB  . SER A 1 327 ? -0.325  -5.495  -1.158  1.00 83.67 327 A 1 
ATOM 2600 O OG  . SER A 1 327 ? 0.953   -5.869  -0.677  1.00 72.76 327 A 1 
ATOM 2601 N N   . ASP A 1 328 ? 0.370   -3.510  -3.518  1.00 85.34 328 A 1 
ATOM 2602 C CA  . ASP A 1 328 ? 1.255   -2.950  -4.541  1.00 85.57 328 A 1 
ATOM 2603 C C   . ASP A 1 328 ? 1.303   -1.420  -4.479  1.00 85.67 328 A 1 
ATOM 2604 O O   . ASP A 1 328 ? 2.386   -0.831  -4.560  1.00 84.83 328 A 1 
ATOM 2605 C CB  . ASP A 1 328 ? 0.814   -3.410  -5.941  1.00 85.25 328 A 1 
ATOM 2606 C CG  . ASP A 1 328 ? 1.334   -4.796  -6.335  1.00 81.43 328 A 1 
ATOM 2607 O OD1 . ASP A 1 328 ? 2.171   -5.365  -5.592  1.00 77.23 328 A 1 
ATOM 2608 O OD2 . ASP A 1 328 ? 0.969   -5.228  -7.448  1.00 75.89 328 A 1 
ATOM 2609 N N   . LEU A 1 329 ? 0.173   -0.759  -4.266  1.00 83.84 329 A 1 
ATOM 2610 C CA  . LEU A 1 329 ? 0.116   0.689   -4.072  1.00 82.94 329 A 1 
ATOM 2611 C C   . LEU A 1 329 ? 0.928   1.117   -2.847  1.00 82.53 329 A 1 
ATOM 2612 O O   . LEU A 1 329 ? 1.728   2.050   -2.941  1.00 82.41 329 A 1 
ATOM 2613 C CB  . LEU A 1 329 ? -1.354  1.131   -3.959  1.00 83.45 329 A 1 
ATOM 2614 C CG  . LEU A 1 329 ? -1.532  2.654   -3.786  1.00 80.07 329 A 1 
ATOM 2615 C CD1 . LEU A 1 329 ? -1.061  3.431   -5.014  1.00 74.07 329 A 1 
ATOM 2616 C CD2 . LEU A 1 329 ? -3.007  2.976   -3.546  1.00 73.80 329 A 1 
ATOM 2617 N N   . GLN A 1 330 ? 0.792   0.425   -1.720  1.00 83.11 330 A 1 
ATOM 2618 C CA  . GLN A 1 330 ? 1.577   0.694   -0.511  1.00 80.76 330 A 1 
ATOM 2619 C C   . GLN A 1 330 ? 3.077   0.498   -0.761  1.00 80.69 330 A 1 
ATOM 2620 O O   . GLN A 1 330 ? 3.882   1.361   -0.407  1.00 79.94 330 A 1 
ATOM 2621 C CB  . GLN A 1 330 ? 1.115   -0.228  0.626   1.00 79.34 330 A 1 
ATOM 2622 C CG  . GLN A 1 330 ? -0.237  0.189   1.224   1.00 74.10 330 A 1 
ATOM 2623 C CD  . GLN A 1 330 ? -0.708  -0.785  2.301   1.00 71.69 330 A 1 
ATOM 2624 O OE1 . GLN A 1 330 ? -0.205  -1.883  2.463   1.00 67.24 330 A 1 
ATOM 2625 N NE2 . GLN A 1 330 ? -1.691  -0.412  3.091   1.00 63.27 330 A 1 
ATOM 2626 N N   . LYS A 1 331 ? 3.472   -0.593  -1.429  1.00 80.41 331 A 1 
ATOM 2627 C CA  . LYS A 1 331 ? 4.870   -0.873  -1.783  1.00 80.77 331 A 1 
ATOM 2628 C C   . LYS A 1 331 ? 5.451   0.188   -2.722  1.00 80.79 331 A 1 
ATOM 2629 O O   . LYS A 1 331 ? 6.567   0.663   -2.499  1.00 79.83 331 A 1 
ATOM 2630 C CB  . LYS A 1 331 ? 4.933   -2.272  -2.405  1.00 80.44 331 A 1 
ATOM 2631 C CG  . LYS A 1 331 ? 6.370   -2.699  -2.728  1.00 74.82 331 A 1 
ATOM 2632 C CD  . LYS A 1 331 ? 6.347   -4.073  -3.388  1.00 73.40 331 A 1 
ATOM 2633 C CE  . LYS A 1 331 ? 7.758   -4.494  -3.797  1.00 64.51 331 A 1 
ATOM 2634 N NZ  . LYS A 1 331 ? 7.707   -5.771  -4.548  1.00 60.11 331 A 1 
ATOM 2635 N N   . ASN A 1 332 ? 4.707   0.582   -3.746  1.00 81.93 332 A 1 
ATOM 2636 C CA  . ASN A 1 332 ? 5.118   1.620   -4.690  1.00 80.80 332 A 1 
ATOM 2637 C C   . ASN A 1 332 ? 5.228   2.983   -4.006  1.00 79.92 332 A 1 
ATOM 2638 O O   . ASN A 1 332 ? 6.194   3.707   -4.241  1.00 78.69 332 A 1 
ATOM 2639 C CB  . ASN A 1 332 ? 4.131   1.649   -5.867  1.00 81.56 332 A 1 
ATOM 2640 C CG  . ASN A 1 332 ? 4.268   0.440   -6.775  1.00 79.37 332 A 1 
ATOM 2641 O OD1 . ASN A 1 332 ? 5.294   -0.221  -6.833  1.00 75.20 332 A 1 
ATOM 2642 N ND2 . ASN A 1 332 ? 3.250   0.129   -7.540  1.00 73.81 332 A 1 
ATOM 2643 N N   . THR A 1 333 ? 4.302   3.306   -3.108  1.00 79.46 333 A 1 
ATOM 2644 C CA  . THR A 1 333 ? 4.347   4.523   -2.289  1.00 76.35 333 A 1 
ATOM 2645 C C   . THR A 1 333 ? 5.599   4.527   -1.412  1.00 74.98 333 A 1 
ATOM 2646 O O   . THR A 1 333 ? 6.396   5.459   -1.511  1.00 72.70 333 A 1 
ATOM 2647 C CB  . THR A 1 333 ? 3.066   4.673   -1.452  1.00 75.05 333 A 1 
ATOM 2648 O OG1 . THR A 1 333 ? 1.952   4.690   -2.312  1.00 68.36 333 A 1 
ATOM 2649 C CG2 . THR A 1 333 ? 3.020   5.978   -0.662  1.00 68.01 333 A 1 
ATOM 2650 N N   . ARG A 1 334 ? 5.865   3.452   -0.662  1.00 76.66 334 A 1 
ATOM 2651 C CA  . ARG A 1 334 ? 7.108   3.311   0.122   1.00 74.78 334 A 1 
ATOM 2652 C C   . ARG A 1 334 ? 8.347   3.514   -0.744  1.00 73.92 334 A 1 
ATOM 2653 O O   . ARG A 1 334 ? 9.229   4.280   -0.378  1.00 73.05 334 A 1 
ATOM 2654 C CB  . ARG A 1 334 ? 7.179   1.929   0.796   1.00 74.13 334 A 1 
ATOM 2655 C CG  . ARG A 1 334 ? 6.235   1.782   1.999   1.00 69.69 334 A 1 
ATOM 2656 C CD  . ARG A 1 334 ? 6.376   0.374   2.583   1.00 69.74 334 A 1 
ATOM 2657 N NE  . ARG A 1 334 ? 5.510   0.177   3.762   1.00 62.97 334 A 1 
ATOM 2658 C CZ  . ARG A 1 334 ? 4.673   -0.809  3.993   1.00 58.64 334 A 1 
ATOM 2659 N NH1 . ARG A 1 334 ? 4.457   -1.774  3.146   1.00 53.01 334 A 1 
ATOM 2660 N NH2 . ARG A 1 334 ? 4.034   -0.844  5.120   1.00 52.17 334 A 1 
ATOM 2661 N N   . THR A 1 335 ? 8.406   2.882   -1.916  1.00 78.28 335 A 1 
ATOM 2662 C CA  . THR A 1 335 ? 9.557   2.971   -2.825  1.00 77.75 335 A 1 
ATOM 2663 C C   . THR A 1 335 ? 9.745   4.389   -3.371  1.00 76.39 335 A 1 
ATOM 2664 O O   . THR A 1 335 ? 10.866  4.889   -3.413  1.00 73.66 335 A 1 
ATOM 2665 C CB  . THR A 1 335 ? 9.414   1.973   -3.986  1.00 78.40 335 A 1 
ATOM 2666 O OG1 . THR A 1 335 ? 9.212   0.671   -3.482  1.00 72.99 335 A 1 
ATOM 2667 C CG2 . THR A 1 335 ? 10.664  1.922   -4.867  1.00 73.57 335 A 1 
ATOM 2668 N N   . ALA A 1 336 ? 8.661   5.060   -3.763  1.00 77.02 336 A 1 
ATOM 2669 C CA  . ALA A 1 336 ? 8.705   6.423   -4.292  1.00 74.47 336 A 1 
ATOM 2670 C C   . ALA A 1 336 ? 9.154   7.446   -3.237  1.00 72.42 336 A 1 
ATOM 2671 O O   . ALA A 1 336 ? 9.876   8.387   -3.565  1.00 70.32 336 A 1 
ATOM 2672 C CB  . ALA A 1 336 ? 7.321   6.770   -4.855  1.00 74.08 336 A 1 
ATOM 2673 N N   . PHE A 1 337 ? 8.773   7.248   -1.976  1.00 69.80 337 A 1 
ATOM 2674 C CA  . PHE A 1 337 ? 9.084   8.161   -0.877  1.00 67.67 337 A 1 
ATOM 2675 C C   . PHE A 1 337 ? 10.302  7.744   -0.036  1.00 65.85 337 A 1 
ATOM 2676 O O   . PHE A 1 337 ? 10.756  8.547   0.772   1.00 63.63 337 A 1 
ATOM 2677 C CB  . PHE A 1 337 ? 7.825   8.378   -0.036  1.00 66.72 337 A 1 
ATOM 2678 C CG  . PHE A 1 337 ? 6.774   9.243   -0.716  1.00 64.66 337 A 1 
ATOM 2679 C CD1 . PHE A 1 337 ? 6.856   10.644  -0.630  1.00 62.70 337 A 1 
ATOM 2680 C CD2 . PHE A 1 337 ? 5.717   8.657   -1.434  1.00 61.52 337 A 1 
ATOM 2681 C CE1 . PHE A 1 337 ? 5.886   11.446  -1.258  1.00 58.45 337 A 1 
ATOM 2682 C CE2 . PHE A 1 337 ? 4.751   9.455   -2.070  1.00 58.56 337 A 1 
ATOM 2683 C CZ  . PHE A 1 337 ? 4.834   10.852  -1.979  1.00 59.35 337 A 1 
ATOM 2684 N N   . ALA A 1 338 ? 10.896  6.562   -0.264  1.00 70.62 338 A 1 
ATOM 2685 C CA  . ALA A 1 338 ? 12.058  6.060   0.490   1.00 67.82 338 A 1 
ATOM 2686 C C   . ALA A 1 338 ? 13.282  6.995   0.460   1.00 66.41 338 A 1 
ATOM 2687 O O   . ALA A 1 338 ? 14.135  6.930   1.339   1.00 63.59 338 A 1 
ATOM 2688 C CB  . ALA A 1 338 ? 12.450  4.682   -0.065  1.00 65.54 338 A 1 
ATOM 2689 N N   . ARG A 1 339 ? 13.370  7.870   -0.547  1.00 64.99 339 A 1 
ATOM 2690 C CA  . ARG A 1 339 ? 14.426  8.894   -0.651  1.00 63.40 339 A 1 
ATOM 2691 C C   . ARG A 1 339 ? 14.146  10.158  0.169   1.00 62.97 339 A 1 
ATOM 2692 O O   . ARG A 1 339 ? 15.050  10.960  0.350   1.00 60.33 339 A 1 
ATOM 2693 C CB  . ARG A 1 339 ? 14.654  9.264   -2.126  1.00 60.42 339 A 1 
ATOM 2694 C CG  . ARG A 1 339 ? 15.222  8.095   -2.937  1.00 56.05 339 A 1 
ATOM 2695 C CD  . ARG A 1 339 ? 15.529  8.557   -4.364  1.00 54.78 339 A 1 
ATOM 2696 N NE  . ARG A 1 339 ? 16.096  7.462   -5.173  1.00 49.57 339 A 1 
ATOM 2697 C CZ  . ARG A 1 339 ? 16.515  7.554   -6.426  1.00 44.24 339 A 1 
ATOM 2698 N NH1 . ARG A 1 339 ? 16.448  8.670   -7.096  1.00 42.28 339 A 1 
ATOM 2699 N NH2 . ARG A 1 339 ? 17.018  6.515   -7.033  1.00 40.59 339 A 1 
ATOM 2700 N N   . TYR A 1 340 ? 12.910  10.346  0.606   1.00 61.94 340 A 1 
ATOM 2701 C CA  . TYR A 1 340 ? 12.438  11.591  1.218   1.00 61.03 340 A 1 
ATOM 2702 C C   . TYR A 1 340 ? 11.947  11.404  2.659   1.00 60.09 340 A 1 
ATOM 2703 O O   . TYR A 1 340 ? 11.955  12.360  3.429   1.00 57.76 340 A 1 
ATOM 2704 C CB  . TYR A 1 340 ? 11.314  12.172  0.355   1.00 58.60 340 A 1 
ATOM 2705 C CG  . TYR A 1 340 ? 11.692  12.413  -1.097  1.00 56.29 340 A 1 
ATOM 2706 C CD1 . TYR A 1 340 ? 12.526  13.497  -1.438  1.00 54.24 340 A 1 
ATOM 2707 C CD2 . TYR A 1 340 ? 11.219  11.549  -2.110  1.00 52.71 340 A 1 
ATOM 2708 C CE1 . TYR A 1 340 ? 12.887  13.717  -2.786  1.00 47.81 340 A 1 
ATOM 2709 C CE2 . TYR A 1 340 ? 11.579  11.765  -3.457  1.00 48.70 340 A 1 
ATOM 2710 C CZ  . TYR A 1 340 ? 12.412  12.852  -3.797  1.00 48.41 340 A 1 
ATOM 2711 O OH  . TYR A 1 340 ? 12.760  13.062  -5.096  1.00 48.84 340 A 1 
ATOM 2712 N N   . VAL A 1 341 ? 11.491  10.206  3.009   1.00 60.71 341 A 1 
ATOM 2713 C CA  . VAL A 1 341 ? 10.883  9.911   4.311   1.00 62.39 341 A 1 
ATOM 2714 C C   . VAL A 1 341 ? 11.415  8.567   4.823   1.00 64.11 341 A 1 
ATOM 2715 O O   . VAL A 1 341 ? 11.397  7.592   4.070   1.00 62.33 341 A 1 
ATOM 2716 C CB  . VAL A 1 341 ? 9.344   9.894   4.209   1.00 59.70 341 A 1 
ATOM 2717 C CG1 . VAL A 1 341 ? 8.709   9.770   5.599   1.00 55.31 341 A 1 
ATOM 2718 C CG2 . VAL A 1 341 ? 8.763   11.170  3.579   1.00 55.52 341 A 1 
ATOM 2719 N N   . PRO A 1 342 ? 11.878  8.475   6.079   1.00 64.40 342 A 1 
ATOM 2720 C CA  . PRO A 1 342 ? 12.282  7.212   6.703   1.00 65.18 342 A 1 
ATOM 2721 C C   . PRO A 1 342 ? 11.163  6.158   6.694   1.00 67.54 342 A 1 
ATOM 2722 O O   . PRO A 1 342 ? 9.977   6.487   6.701   1.00 66.44 342 A 1 
ATOM 2723 C CB  . PRO A 1 342 ? 12.708  7.573   8.130   1.00 61.76 342 A 1 
ATOM 2724 C CG  . PRO A 1 342 ? 13.138  9.030   8.017   1.00 59.17 342 A 1 
ATOM 2725 C CD  . PRO A 1 342 ? 12.177  9.587   6.972   1.00 61.20 342 A 1 
ATOM 2726 N N   . ALA A 1 343 ? 11.541  4.879   6.665   1.00 66.56 343 A 1 
ATOM 2727 C CA  . ALA A 1 343 ? 10.592  3.772   6.489   1.00 66.80 343 A 1 
ATOM 2728 C C   . ALA A 1 343 ? 9.559   3.664   7.626   1.00 68.84 343 A 1 
ATOM 2729 O O   . ALA A 1 343 ? 8.388   3.391   7.367   1.00 66.09 343 A 1 
ATOM 2730 C CB  . ALA A 1 343 ? 11.396  2.470   6.347   1.00 63.83 343 A 1 
ATOM 2731 N N   . ASP A 1 344 ? 9.983   3.913   8.861   1.00 64.78 344 A 1 
ATOM 2732 C CA  . ASP A 1 344 ? 9.148   3.964   10.063  1.00 65.19 344 A 1 
ATOM 2733 C C   . ASP A 1 344 ? 8.118   5.106   10.002  1.00 66.20 344 A 1 
ATOM 2734 O O   . ASP A 1 344 ? 6.921   4.877   10.199  1.00 65.04 344 A 1 
ATOM 2735 C CB  . ASP A 1 344 ? 10.059  4.074   11.305  1.00 62.53 344 A 1 
ATOM 2736 C CG  . ASP A 1 344 ? 11.056  5.251   11.302  1.00 57.62 344 A 1 
ATOM 2737 O OD1 . ASP A 1 344 ? 11.490  5.658   10.201  1.00 52.18 344 A 1 
ATOM 2738 O OD2 . ASP A 1 344 ? 11.439  5.698   12.404  1.00 52.54 344 A 1 
ATOM 2739 N N   . VAL A 1 345 ? 8.539   6.301   9.599   1.00 64.47 345 A 1 
ATOM 2740 C CA  . VAL A 1 345 ? 7.646   7.452   9.395   1.00 65.15 345 A 1 
ATOM 2741 C C   . VAL A 1 345 ? 6.666   7.196   8.245   1.00 67.45 345 A 1 
ATOM 2742 O O   . VAL A 1 345 ? 5.498   7.579   8.320   1.00 65.92 345 A 1 
ATOM 2743 C CB  . VAL A 1 345 ? 8.462   8.735   9.144   1.00 62.29 345 A 1 
ATOM 2744 C CG1 . VAL A 1 345 ? 7.563   9.964   8.950   1.00 57.46 345 A 1 
ATOM 2745 C CG2 . VAL A 1 345 ? 9.406   9.038   10.315  1.00 57.28 345 A 1 
ATOM 2746 N N   . MET A 1 346 ? 7.105   6.517   7.175   1.00 66.45 346 A 1 
ATOM 2747 C CA  . MET A 1 346 ? 6.210   6.108   6.086   1.00 68.35 346 A 1 
ATOM 2748 C C   . MET A 1 346 ? 5.150   5.110   6.545   1.00 69.48 346 A 1 
ATOM 2749 O O   . MET A 1 346 ? 4.000   5.216   6.117   1.00 68.42 346 A 1 
ATOM 2750 C CB  . MET A 1 346 ? 7.009   5.504   4.926   1.00 67.20 346 A 1 
ATOM 2751 C CG  . MET A 1 346 ? 7.597   6.585   4.025   1.00 62.84 346 A 1 
ATOM 2752 S SD  . MET A 1 346 ? 6.407   7.685   3.208   1.00 60.77 346 A 1 
ATOM 2753 C CE  . MET A 1 346 ? 5.436   6.503   2.245   1.00 54.01 346 A 1 
ATOM 2754 N N   . ASP A 1 347 ? 5.516   4.156   7.395   1.00 71.69 347 A 1 
ATOM 2755 C CA  . ASP A 1 347 ? 4.564   3.195   7.948   1.00 70.56 347 A 1 
ATOM 2756 C C   . ASP A 1 347 ? 3.534   3.877   8.855   1.00 69.76 347 A 1 
ATOM 2757 O O   . ASP A 1 347 ? 2.342   3.574   8.750   1.00 67.21 347 A 1 
ATOM 2758 C CB  . ASP A 1 347 ? 5.311   2.053   8.653   1.00 69.02 347 A 1 
ATOM 2759 C CG  . ASP A 1 347 ? 5.897   1.038   7.660   1.00 65.90 347 A 1 
ATOM 2760 O OD1 . ASP A 1 347 ? 5.412   0.977   6.496   1.00 62.80 347 A 1 
ATOM 2761 O OD2 . ASP A 1 347 ? 6.747   0.216   8.055   1.00 61.45 347 A 1 
ATOM 2762 N N   . ASP A 1 348 ? 3.940   4.878   9.635   1.00 68.42 348 A 1 
ATOM 2763 C CA  . ASP A 1 348 ? 3.018   5.712   10.406  1.00 66.97 348 A 1 
ATOM 2764 C C   . ASP A 1 348 ? 2.085   6.531   9.494   1.00 65.81 348 A 1 
ATOM 2765 O O   . ASP A 1 348 ? 0.875   6.568   9.721   1.00 64.19 348 A 1 
ATOM 2766 C CB  . ASP A 1 348 ? 3.804   6.630   11.355  1.00 64.71 348 A 1 
ATOM 2767 C CG  . ASP A 1 348 ? 4.414   5.915   12.569  1.00 60.43 348 A 1 
ATOM 2768 O OD1 . ASP A 1 348 ? 4.011   4.764   12.854  1.00 56.43 348 A 1 
ATOM 2769 O OD2 . ASP A 1 348 ? 5.224   6.578   13.263  1.00 55.20 348 A 1 
ATOM 2770 N N   . ILE A 1 349 ? 2.591   7.118   8.404   1.00 64.74 349 A 1 
ATOM 2771 C CA  . ILE A 1 349 ? 1.772   7.857   7.421   1.00 64.14 349 A 1 
ATOM 2772 C C   . ILE A 1 349 ? 0.739   6.941   6.746   1.00 63.59 349 A 1 
ATOM 2773 O O   . ILE A 1 349 ? -0.408  7.344   6.538   1.00 62.79 349 A 1 
ATOM 2774 C CB  . ILE A 1 349 ? 2.667   8.566   6.374   1.00 62.44 349 A 1 
ATOM 2775 C CG1 . ILE A 1 349 ? 3.440   9.737   7.025   1.00 59.11 349 A 1 
ATOM 2776 C CG2 . ILE A 1 349 ? 1.852   9.118   5.183   1.00 58.20 349 A 1 
ATOM 2777 C CD1 . ILE A 1 349 ? 4.609   10.266  6.176   1.00 54.98 349 A 1 
ATOM 2778 N N   . ILE A 1 350 ? 1.137   5.715   6.397   1.00 67.18 350 A 1 
ATOM 2779 C CA  . ILE A 1 350 ? 0.265   4.746   5.720   1.00 66.60 350 A 1 
ATOM 2780 C C   . ILE A 1 350 ? -0.800  4.188   6.674   1.00 65.77 350 A 1 
ATOM 2781 O O   . ILE A 1 350 ? -1.947  4.003   6.266   1.00 63.68 350 A 1 
ATOM 2782 C CB  . ILE A 1 350 ? 1.128   3.635   5.069   1.00 65.48 350 A 1 
ATOM 2783 C CG1 . ILE A 1 350 ? 1.918   4.214   3.870   1.00 62.79 350 A 1 
ATOM 2784 C CG2 . ILE A 1 350 ? 0.271   2.446   4.593   1.00 62.72 350 A 1 
ATOM 2785 C CD1 . ILE A 1 350 ? 3.030   3.287   3.348   1.00 58.43 350 A 1 
ATOM 2786 N N   . ASN A 1 351 ? -0.437  3.932   7.933   1.00 66.95 351 A 1 
ATOM 2787 C CA  . ASN A 1 351 ? -1.309  3.256   8.896   1.00 65.22 351 A 1 
ATOM 2788 C C   . ASN A 1 351 ? -2.178  4.213   9.734   1.00 62.01 351 A 1 
ATOM 2789 O O   . ASN A 1 351 ? -3.271  3.825   10.150  1.00 58.18 351 A 1 
ATOM 2790 C CB  . ASN A 1 351 ? -0.437  2.348   9.779   1.00 63.50 351 A 1 
ATOM 2791 C CG  . ASN A 1 351 ? 0.207   1.202   9.007   1.00 60.26 351 A 1 
ATOM 2792 O OD1 . ASN A 1 351 ? -0.388  0.571   8.146   1.00 57.29 351 A 1 
ATOM 2793 N ND2 . ASN A 1 351 ? 1.444   0.885   9.303   1.00 54.83 351 A 1 
ATOM 2794 N N   . ASP A 1 352 ? -1.741  5.466   9.970   1.00 58.49 352 A 1 
ATOM 2795 C CA  . ASP A 1 352 ? -2.368  6.398   10.931  1.00 57.71 352 A 1 
ATOM 2796 C C   . ASP A 1 352 ? -2.711  7.768   10.295  1.00 55.98 352 A 1 
ATOM 2797 O O   . ASP A 1 352 ? -2.405  8.844   10.811  1.00 51.44 352 A 1 
ATOM 2798 C CB  . ASP A 1 352 ? -1.520  6.455   12.234  1.00 53.25 352 A 1 
ATOM 2799 C CG  . ASP A 1 352 ? -2.279  6.091   13.529  1.00 48.65 352 A 1 
ATOM 2800 O OD1 . ASP A 1 352 ? -3.474  5.720   13.468  1.00 46.71 352 A 1 
ATOM 2801 O OD2 . ASP A 1 352 ? -1.703  6.246   14.639  1.00 43.98 352 A 1 
ATOM 2802 N N   . THR A 1 353 ? -3.407  7.743   9.140   1.00 54.47 353 A 1 
ATOM 2803 C CA  . THR A 1 353 ? -3.795  8.936   8.346   1.00 53.40 353 A 1 
ATOM 2804 C C   . THR A 1 353 ? -4.566  10.026  9.109   1.00 53.16 353 A 1 
ATOM 2805 O O   . THR A 1 353 ? -4.625  11.170  8.660   1.00 49.43 353 A 1 
ATOM 2806 C CB  . THR A 1 353 ? -4.642  8.543   7.117   1.00 47.77 353 A 1 
ATOM 2807 O OG1 . THR A 1 353 ? -5.509  7.464   7.388   1.00 43.26 353 A 1 
ATOM 2808 C CG2 . THR A 1 353 ? -3.778  8.131   5.930   1.00 41.85 353 A 1 
ATOM 2809 N N   . THR A 1 354 ? -5.146  9.725   10.265  1.00 52.19 354 A 1 
ATOM 2810 C CA  . THR A 1 354 ? -5.949  10.676  11.050  1.00 51.74 354 A 1 
ATOM 2811 C C   . THR A 1 354 ? -5.144  11.547  12.019  1.00 51.40 354 A 1 
ATOM 2812 O O   . THR A 1 354 ? -5.617  12.623  12.374  1.00 49.14 354 A 1 
ATOM 2813 C CB  . THR A 1 354 ? -7.072  9.952   11.805  1.00 48.80 354 A 1 
ATOM 2814 O OG1 . THR A 1 354 ? -6.592  8.781   12.425  1.00 44.78 354 A 1 
ATOM 2815 C CG2 . THR A 1 354 ? -8.197  9.536   10.862  1.00 44.39 354 A 1 
ATOM 2816 N N   . LYS A 1 355 ? -3.923  11.134  12.434  1.00 52.30 355 A 1 
ATOM 2817 C CA  . LYS A 1 355 ? -3.094  11.903  13.397  1.00 51.38 355 A 1 
ATOM 2818 C C   . LYS A 1 355 ? -2.067  12.836  12.750  1.00 50.26 355 A 1 
ATOM 2819 O O   . LYS A 1 355 ? -1.637  13.798  13.382  1.00 47.73 355 A 1 
ATOM 2820 C CB  . LYS A 1 355 ? -2.388  10.939  14.354  1.00 47.54 355 A 1 
ATOM 2821 C CG  . LYS A 1 355 ? -3.322  10.382  15.438  1.00 42.50 355 A 1 
ATOM 2822 C CD  . LYS A 1 355 ? -2.506  9.448   16.324  1.00 39.88 355 A 1 
ATOM 2823 C CE  . LYS A 1 355 ? -3.362  8.714   17.346  1.00 34.40 355 A 1 
ATOM 2824 N NZ  . LYS A 1 355 ? -2.667  7.446   17.694  1.00 31.64 355 A 1 
ATOM 2825 N N   . ILE A 1 356 ? -1.676  12.593  11.502  1.00 47.83 356 A 1 
ATOM 2826 C CA  . ILE A 1 356 ? -0.451  13.173  10.920  1.00 47.51 356 A 1 
ATOM 2827 C C   . ILE A 1 356 ? -0.637  14.583  10.340  1.00 47.48 356 A 1 
ATOM 2828 O O   . ILE A 1 356 ? 0.329   15.311  10.137  1.00 44.79 356 A 1 
ATOM 2829 C CB  . ILE A 1 356 ? 0.164   12.145  9.949   1.00 43.62 356 A 1 
ATOM 2830 C CG1 . ILE A 1 356 ? 0.577   10.891  10.763  1.00 39.47 356 A 1 
ATOM 2831 C CG2 . ILE A 1 356 ? 1.387   12.697  9.193   1.00 38.73 356 A 1 
ATOM 2832 C CD1 . ILE A 1 356 ? 0.921   9.684   9.909   1.00 35.47 356 A 1 
ATOM 2833 N N   . ILE A 1 357 ? -1.867  15.061  10.148  1.00 47.84 357 A 1 
ATOM 2834 C CA  . ILE A 1 357 ? -2.127  16.379  9.527   1.00 48.05 357 A 1 
ATOM 2835 C C   . ILE A 1 357 ? -1.720  17.575  10.426  1.00 49.20 357 A 1 
ATOM 2836 O O   . ILE A 1 357 ? -1.654  18.699  9.942   1.00 46.66 357 A 1 
ATOM 2837 C CB  . ILE A 1 357 ? -3.575  16.423  8.968   1.00 43.77 357 A 1 
ATOM 2838 C CG1 . ILE A 1 357 ? -3.734  15.332  7.878   1.00 39.32 357 A 1 
ATOM 2839 C CG2 . ILE A 1 357 ? -3.959  17.794  8.373   1.00 38.13 357 A 1 
ATOM 2840 C CD1 . ILE A 1 357 ? -5.140  15.182  7.283   1.00 34.55 357 A 1 
ATOM 2841 N N   . GLN A 1 358 ? -1.373  17.376  11.708  1.00 45.98 358 A 1 
ATOM 2842 C CA  . GLN A 1 358 ? -1.041  18.477  12.636  1.00 47.39 358 A 1 
ATOM 2843 C C   . GLN A 1 358 ? 0.181   18.275  13.555  1.00 50.60 358 A 1 
ATOM 2844 O O   . GLN A 1 358 ? 0.359   19.067  14.483  1.00 47.87 358 A 1 
ATOM 2845 C CB  . GLN A 1 358 ? -2.291  18.858  13.453  1.00 41.99 358 A 1 
ATOM 2846 C CG  . GLN A 1 358 ? -3.303  19.658  12.630  1.00 35.99 358 A 1 
ATOM 2847 C CD  . GLN A 1 358 ? -4.425  20.257  13.462  1.00 31.91 358 A 1 
ATOM 2848 O OE1 . GLN A 1 358 ? -4.715  19.876  14.581  1.00 28.37 358 A 1 
ATOM 2849 N NE2 . GLN A 1 358 ? -5.125  21.239  12.939  1.00 28.47 358 A 1 
ATOM 2850 N N   . MET A 1 359 ? 1.057   17.305  13.334  1.00 55.41 359 A 1 
ATOM 2851 C CA  . MET A 1 359 ? 2.193   17.092  14.245  1.00 57.35 359 A 1 
ATOM 2852 C C   . MET A 1 359 ? 3.410   17.948  13.871  1.00 61.28 359 A 1 
ATOM 2853 O O   . MET A 1 359 ? 4.267   17.550  13.093  1.00 57.65 359 A 1 
ATOM 2854 C CB  . MET A 1 359 ? 2.504   15.600  14.410  1.00 52.14 359 A 1 
ATOM 2855 C CG  . MET A 1 359 ? 1.384   14.917  15.213  1.00 44.63 359 A 1 
ATOM 2856 S SD  . MET A 1 359 ? 1.670   13.199  15.688  1.00 40.76 359 A 1 
ATOM 2857 C CE  . MET A 1 359 ? 2.920   13.401  16.986  1.00 36.59 359 A 1 
ATOM 2858 N N   . SER A 1 360 ? 3.481   19.145  14.445  1.00 68.93 360 A 1 
ATOM 2859 C CA  . SER A 1 360 ? 4.738   19.876  14.616  1.00 72.33 360 A 1 
ATOM 2860 C C   . SER A 1 360 ? 5.301   19.539  15.994  1.00 75.38 360 A 1 
ATOM 2861 O O   . SER A 1 360 ? 4.626   19.746  17.002  1.00 73.43 360 A 1 
ATOM 2862 C CB  . SER A 1 360 ? 4.535   21.384  14.478  1.00 68.89 360 A 1 
ATOM 2863 O OG  . SER A 1 360 ? 3.980   21.698  13.215  1.00 60.56 360 A 1 
ATOM 2864 N N   . GLU A 1 361 ? 6.529   19.027  16.059  1.00 75.25 361 A 1 
ATOM 2865 C CA  . GLU A 1 361 ? 7.168   18.617  17.310  1.00 78.57 361 A 1 
ATOM 2866 C C   . GLU A 1 361 ? 8.388   19.485  17.619  1.00 80.83 361 A 1 
ATOM 2867 O O   . GLU A 1 361 ? 9.163   19.831  16.733  1.00 79.48 361 A 1 
ATOM 2868 C CB  . GLU A 1 361 ? 7.563   17.137  17.271  1.00 74.87 361 A 1 
ATOM 2869 C CG  . GLU A 1 361 ? 6.349   16.193  17.211  1.00 66.44 361 A 1 
ATOM 2870 C CD  . GLU A 1 361 ? 6.737   14.712  17.358  1.00 67.29 361 A 1 
ATOM 2871 O OE1 . GLU A 1 361 ? 5.821   13.870  17.302  1.00 59.80 361 A 1 
ATOM 2872 O OE2 . GLU A 1 361 ? 7.939   14.411  17.584  1.00 60.61 361 A 1 
ATOM 2873 N N   . ASN A 1 362 ? 8.589   19.809  18.894  1.00 83.59 362 A 1 
ATOM 2874 C CA  . ASN A 1 362 ? 9.826   20.419  19.369  1.00 84.62 362 A 1 
ATOM 2875 C C   . ASN A 1 362 ? 10.781  19.320  19.831  1.00 85.17 362 A 1 
ATOM 2876 O O   . ASN A 1 362 ? 10.469  18.594  20.779  1.00 82.93 362 A 1 
ATOM 2877 C CB  . ASN A 1 362 ? 9.523   21.409  20.504  1.00 83.27 362 A 1 
ATOM 2878 C CG  . ASN A 1 362 ? 8.923   22.710  20.010  1.00 75.25 362 A 1 
ATOM 2879 O OD1 . ASN A 1 362 ? 9.336   23.292  19.030  1.00 67.71 362 A 1 
ATOM 2880 N ND2 . ASN A 1 362 ? 7.942   23.236  20.700  1.00 67.35 362 A 1 
ATOM 2881 N N   . ARG A 1 363 ? 11.953  19.220  19.207  1.00 87.12 363 A 1 
ATOM 2882 C CA  . ARG A 1 363 ? 13.004  18.271  19.606  1.00 87.02 363 A 1 
ATOM 2883 C C   . ARG A 1 363 ? 14.364  18.953  19.695  1.00 88.85 363 A 1 
ATOM 2884 O O   . ARG A 1 363 ? 14.650  19.895  18.964  1.00 87.04 363 A 1 
ATOM 2885 C CB  . ARG A 1 363 ? 13.049  17.068  18.652  1.00 83.71 363 A 1 
ATOM 2886 C CG  . ARG A 1 363 ? 11.795  16.185  18.740  1.00 76.80 363 A 1 
ATOM 2887 C CD  . ARG A 1 363 ? 12.036  14.847  18.032  1.00 75.34 363 A 1 
ATOM 2888 N NE  . ARG A 1 363 ? 10.820  14.010  18.022  1.00 69.14 363 A 1 
ATOM 2889 C CZ  . ARG A 1 363 ? 10.740  12.720  17.760  1.00 64.52 363 A 1 
ATOM 2890 N NH1 . ARG A 1 363 ? 11.792  11.977  17.534  1.00 59.86 363 A 1 
ATOM 2891 N NH2 . ARG A 1 363 ? 9.568   12.157  17.711  1.00 57.87 363 A 1 
ATOM 2892 N N   . ASN A 1 364 ? 15.214  18.447  20.585  1.00 90.52 364 A 1 
ATOM 2893 C CA  . ASN A 1 364 ? 16.631  18.782  20.596  1.00 91.65 364 A 1 
ATOM 2894 C C   . ASN A 1 364 ? 17.348  17.889  19.587  1.00 92.29 364 A 1 
ATOM 2895 O O   . ASN A 1 364 ? 17.325  16.667  19.718  1.00 90.33 364 A 1 
ATOM 2896 C CB  . ASN A 1 364 ? 17.200  18.614  22.008  1.00 90.78 364 A 1 
ATOM 2897 C CG  . ASN A 1 364 ? 16.759  19.706  22.963  1.00 89.85 364 A 1 
ATOM 2898 O OD1 . ASN A 1 364 ? 16.445  20.825  22.598  1.00 80.94 364 A 1 
ATOM 2899 N ND2 . ASN A 1 364 ? 16.733  19.417  24.241  1.00 80.24 364 A 1 
ATOM 2900 N N   . ILE A 1 365 ? 17.981  18.504  18.600  1.00 92.93 365 A 1 
ATOM 2901 C CA  . ILE A 1 365 ? 18.658  17.812  17.501  1.00 93.57 365 A 1 
ATOM 2902 C C   . ILE A 1 365 ? 20.038  18.412  17.259  1.00 94.68 365 A 1 
ATOM 2903 O O   . ILE A 1 365 ? 20.279  19.583  17.573  1.00 94.19 365 A 1 
ATOM 2904 C CB  . ILE A 1 365 ? 17.804  17.832  16.216  1.00 91.83 365 A 1 
ATOM 2905 C CG1 . ILE A 1 365 ? 17.599  19.264  15.691  1.00 85.90 365 A 1 
ATOM 2906 C CG2 . ILE A 1 365 ? 16.454  17.118  16.442  1.00 84.16 365 A 1 
ATOM 2907 C CD1 . ILE A 1 365 ? 16.993  19.283  14.297  1.00 80.06 365 A 1 
ATOM 2908 N N   . ALA A 1 366 ? 20.934  17.622  16.674  1.00 94.65 366 A 1 
ATOM 2909 C CA  . ALA A 1 366 ? 22.155  18.146  16.077  1.00 95.50 366 A 1 
ATOM 2910 C C   . ALA A 1 366 ? 21.934  18.370  14.576  1.00 95.58 366 A 1 
ATOM 2911 O O   . ALA A 1 366 ? 21.395  17.511  13.884  1.00 94.66 366 A 1 
ATOM 2912 C CB  . ALA A 1 366 ? 23.343  17.226  16.380  1.00 95.70 366 A 1 
ATOM 2913 N N   . VAL A 1 367 ? 22.342  19.536  14.095  1.00 95.46 367 A 1 
ATOM 2914 C CA  . VAL A 1 367 ? 22.272  19.936  12.690  1.00 95.81 367 A 1 
ATOM 2915 C C   . VAL A 1 367 ? 23.690  20.063  12.165  1.00 96.39 367 A 1 
ATOM 2916 O O   . VAL A 1 367 ? 24.501  20.783  12.750  1.00 95.89 367 A 1 
ATOM 2917 C CB  . VAL A 1 367 ? 21.501  21.257  12.518  1.00 94.81 367 A 1 
ATOM 2918 C CG1 . VAL A 1 367 ? 21.346  21.602  11.032  1.00 90.56 367 A 1 
ATOM 2919 C CG2 . VAL A 1 367 ? 20.099  21.186  13.137  1.00 89.80 367 A 1 
ATOM 2920 N N   . LEU A 1 368 ? 23.975  19.372  11.072  1.00 96.27 368 A 1 
ATOM 2921 C CA  . LEU A 1 368 ? 25.229  19.405  10.335  1.00 96.36 368 A 1 
ATOM 2922 C C   . LEU A 1 368 ? 25.001  20.129  9.007   1.00 95.84 368 A 1 
ATOM 2923 O O   . LEU A 1 368 ? 24.122  19.743  8.238   1.00 94.77 368 A 1 
ATOM 2924 C CB  . LEU A 1 368 ? 25.745  17.960  10.184  1.00 96.45 368 A 1 
ATOM 2925 C CG  . LEU A 1 368 ? 27.094  17.806  9.449   1.00 96.36 368 A 1 
ATOM 2926 C CD1 . LEU A 1 368 ? 27.732  16.472  9.845   1.00 90.47 368 A 1 
ATOM 2927 C CD2 . LEU A 1 368 ? 26.954  17.784  7.922   1.00 89.77 368 A 1 
ATOM 2928 N N   . PHE A 1 369 ? 25.805  21.148  8.735   1.00 95.89 369 A 1 
ATOM 2929 C CA  . PHE A 1 369 ? 25.910  21.787  7.426   1.00 95.30 369 A 1 
ATOM 2930 C C   . PHE A 1 369 ? 27.268  21.479  6.815   1.00 95.53 369 A 1 
ATOM 2931 O O   . PHE A 1 369 ? 28.283  21.578  7.498   1.00 94.07 369 A 1 
ATOM 2932 C CB  . PHE A 1 369 ? 25.687  23.298  7.530   1.00 93.24 369 A 1 
ATOM 2933 C CG  . PHE A 1 369 ? 24.246  23.692  7.309   1.00 89.59 369 A 1 
ATOM 2934 C CD1 . PHE A 1 369 ? 23.799  24.015  6.011   1.00 81.41 369 A 1 
ATOM 2935 C CD2 . PHE A 1 369 ? 23.353  23.735  8.390   1.00 81.63 369 A 1 
ATOM 2936 C CE1 . PHE A 1 369 ? 22.466  24.396  5.803   1.00 77.73 369 A 1 
ATOM 2937 C CE2 . PHE A 1 369 ? 22.019  24.114  8.181   1.00 77.74 369 A 1 
ATOM 2938 C CZ  . PHE A 1 369 ? 21.576  24.452  6.888   1.00 79.27 369 A 1 
ATOM 2939 N N   . CYS A 1 370 ? 27.283  21.123  5.541   1.00 96.00 370 A 1 
ATOM 2940 C CA  . CYS A 1 370 ? 28.497  20.869  4.771   1.00 95.82 370 A 1 
ATOM 2941 C C   . CYS A 1 370 ? 28.411  21.594  3.433   1.00 95.41 370 A 1 
ATOM 2942 O O   . CYS A 1 370 ? 27.382  21.493  2.774   1.00 93.91 370 A 1 
ATOM 2943 C CB  . CYS A 1 370 ? 28.644  19.357  4.591   1.00 95.10 370 A 1 
ATOM 2944 S SG  . CYS A 1 370 ? 30.119  18.973  3.616   1.00 92.31 370 A 1 
ATOM 2945 N N   . ASP A 1 371 ? 29.473  22.282  3.026   1.00 95.24 371 A 1 
ATOM 2946 C CA  . ASP A 1 371 ? 29.560  23.054  1.776   1.00 95.09 371 A 1 
ATOM 2947 C C   . ASP A 1 371 ? 30.906  22.790  1.077   1.00 94.91 371 A 1 
ATOM 2948 O O   . ASP A 1 371 ? 31.942  22.643  1.746   1.00 92.61 371 A 1 
ATOM 2949 C CB  . ASP A 1 371 ? 29.378  24.547  2.117   1.00 93.36 371 A 1 
ATOM 2950 C CG  . ASP A 1 371 ? 29.326  25.470  0.896   1.00 88.77 371 A 1 
ATOM 2951 O OD1 . ASP A 1 371 ? 28.431  25.266  0.061   1.00 80.67 371 A 1 
ATOM 2952 O OD2 . ASP A 1 371 ? 30.157  26.417  0.852   1.00 79.00 371 A 1 
ATOM 2953 N N   . ILE A 1 372 ? 30.909  22.716  -0.266  1.00 93.69 372 A 1 
ATOM 2954 C CA  . ILE A 1 372 ? 32.130  22.541  -1.066  1.00 93.25 372 A 1 
ATOM 2955 C C   . ILE A 1 372 ? 32.799  23.904  -1.275  1.00 92.54 372 A 1 
ATOM 2956 O O   . ILE A 1 372 ? 32.176  24.903  -1.629  1.00 90.61 372 A 1 
ATOM 2957 C CB  . ILE A 1 372 ? 31.856  21.820  -2.405  1.00 92.52 372 A 1 
ATOM 2958 C CG1 . ILE A 1 372 ? 31.190  20.441  -2.179  1.00 89.96 372 A 1 
ATOM 2959 C CG2 . ILE A 1 372 ? 33.171  21.653  -3.199  1.00 88.99 372 A 1 
ATOM 2960 C CD1 . ILE A 1 372 ? 30.782  19.723  -3.474  1.00 85.70 372 A 1 
ATOM 2961 N N   . ARG A 1 373 ? 34.112  23.968  -1.089  1.00 92.77 373 A 1 
ATOM 2962 C CA  . ARG A 1 373 ? 34.870  25.210  -1.280  1.00 91.84 373 A 1 
ATOM 2963 C C   . ARG A 1 373 ? 34.982  25.585  -2.749  1.00 91.61 373 A 1 
ATOM 2964 O O   . ARG A 1 373 ? 35.399  24.767  -3.566  1.00 88.33 373 A 1 
ATOM 2965 C CB  . ARG A 1 373 ? 36.265  25.093  -0.643  1.00 90.84 373 A 1 
ATOM 2966 C CG  . ARG A 1 373 ? 36.231  24.862  0.875   1.00 86.53 373 A 1 
ATOM 2967 C CD  . ARG A 1 373 ? 35.498  26.015  1.556   1.00 83.99 373 A 1 
ATOM 2968 N NE  . ARG A 1 373 ? 35.492  25.888  3.011   1.00 78.78 373 A 1 
ATOM 2969 C CZ  . ARG A 1 373 ? 34.440  26.089  3.776   1.00 73.27 373 A 1 
ATOM 2970 N NH1 . ARG A 1 373 ? 33.250  26.322  3.308   1.00 64.96 373 A 1 
ATOM 2971 N NH2 . ARG A 1 373 ? 34.558  26.063  5.052   1.00 66.15 373 A 1 
ATOM 2972 N N   . ASN A 1 374 ? 34.674  26.840  -3.052  1.00 89.01 374 A 1 
ATOM 2973 C CA  . ASN A 1 374 ? 34.789  27.445  -4.383  1.00 88.41 374 A 1 
ATOM 2974 C C   . ASN A 1 374 ? 34.033  26.673  -5.479  1.00 88.80 374 A 1 
ATOM 2975 O O   . ASN A 1 374 ? 34.443  26.655  -6.636  1.00 85.46 374 A 1 
ATOM 2976 C CB  . ASN A 1 374 ? 36.270  27.694  -4.725  1.00 86.28 374 A 1 
ATOM 2977 C CG  . ASN A 1 374 ? 37.018  28.504  -3.686  1.00 78.94 374 A 1 
ATOM 2978 O OD1 . ASN A 1 374 ? 36.470  29.251  -2.884  1.00 72.01 374 A 1 
ATOM 2979 N ND2 . ASN A 1 374 ? 38.319  28.352  -3.638  1.00 70.29 374 A 1 
ATOM 2980 N N   . PHE A 1 375 ? 32.919  26.014  -5.122  1.00 89.66 375 A 1 
ATOM 2981 C CA  . PHE A 1 375 ? 32.178  25.178  -6.064  1.00 89.39 375 A 1 
ATOM 2982 C C   . PHE A 1 375 ? 31.598  25.968  -7.241  1.00 89.59 375 A 1 
ATOM 2983 O O   . PHE A 1 375 ? 31.565  25.466  -8.360  1.00 87.94 375 A 1 
ATOM 2984 C CB  . PHE A 1 375 ? 31.073  24.428  -5.319  1.00 88.62 375 A 1 
ATOM 2985 C CG  . PHE A 1 375 ? 30.394  23.397  -6.190  1.00 87.29 375 A 1 
ATOM 2986 C CD1 . PHE A 1 375 ? 29.069  23.589  -6.620  1.00 79.42 375 A 1 
ATOM 2987 C CD2 . PHE A 1 375 ? 31.106  22.259  -6.609  1.00 79.87 375 A 1 
ATOM 2988 C CE1 . PHE A 1 375 ? 28.456  22.644  -7.458  1.00 78.00 375 A 1 
ATOM 2989 C CE2 . PHE A 1 375 ? 30.499  21.317  -7.452  1.00 77.82 375 A 1 
ATOM 2990 C CZ  . PHE A 1 375 ? 29.171  21.509  -7.876  1.00 81.55 375 A 1 
ATOM 2991 N N   . THR A 1 376 ? 31.208  27.228  -7.023  1.00 90.24 376 A 1 
ATOM 2992 C CA  . THR A 1 376 ? 30.730  28.111  -8.099  1.00 89.29 376 A 1 
ATOM 2993 C C   . THR A 1 376 ? 31.788  28.276  -9.194  1.00 88.76 376 A 1 
ATOM 2994 O O   . THR A 1 376 ? 31.485  28.043  -10.358 1.00 87.18 376 A 1 
ATOM 2995 C CB  . THR A 1 376 ? 30.332  29.483  -7.538  1.00 88.41 376 A 1 
ATOM 2996 O OG1 . THR A 1 376 ? 29.446  29.318  -6.453  1.00 81.16 376 A 1 
ATOM 2997 C CG2 . THR A 1 376 ? 29.620  30.350  -8.568  1.00 79.07 376 A 1 
ATOM 2998 N N   . ASP A 1 377 ? 33.037  28.565  -8.820  1.00 89.23 377 A 1 
ATOM 2999 C CA  . ASP A 1 377 ? 34.145  28.734  -9.773  1.00 88.93 377 A 1 
ATOM 3000 C C   . ASP A 1 377 ? 34.445  27.421  -10.515 1.00 88.43 377 A 1 
ATOM 3001 O O   . ASP A 1 377 ? 34.715  27.413  -11.717 1.00 86.19 377 A 1 
ATOM 3002 C CB  . ASP A 1 377 ? 35.414  29.199  -9.033  1.00 88.33 377 A 1 
ATOM 3003 C CG  . ASP A 1 377 ? 35.281  30.522  -8.266  1.00 83.01 377 A 1 
ATOM 3004 O OD1 . ASP A 1 377 ? 34.374  31.320  -8.578  1.00 77.34 377 A 1 
ATOM 3005 O OD2 . ASP A 1 377 ? 36.091  30.712  -7.331  1.00 77.00 377 A 1 
ATOM 3006 N N   . ILE A 1 378 ? 34.352  26.291  -9.809  1.00 87.93 378 A 1 
ATOM 3007 C CA  . ILE A 1 378 ? 34.504  24.952  -10.392 1.00 86.87 378 A 1 
ATOM 3008 C C   . ILE A 1 378 ? 33.403  24.695  -11.433 1.00 87.11 378 A 1 
ATOM 3009 O O   . ILE A 1 378 ? 33.694  24.222  -12.530 1.00 85.45 378 A 1 
ATOM 3010 C CB  . ILE A 1 378 ? 34.512  23.875  -9.277  1.00 86.03 378 A 1 
ATOM 3011 C CG1 . ILE A 1 378 ? 35.756  24.039  -8.367  1.00 82.69 378 A 1 
ATOM 3012 C CG2 . ILE A 1 378 ? 34.486  22.458  -9.875  1.00 81.64 378 A 1 
ATOM 3013 C CD1 . ILE A 1 378 ? 35.724  23.176  -7.094  1.00 75.69 378 A 1 
ATOM 3014 N N   . CYS A 1 379 ? 32.147  25.034  -11.119 1.00 87.43 379 A 1 
ATOM 3015 C CA  . CYS A 1 379 ? 31.015  24.867  -12.032 1.00 86.73 379 A 1 
ATOM 3016 C C   . CYS A 1 379 ? 31.153  25.710  -13.304 1.00 86.70 379 A 1 
ATOM 3017 O O   . CYS A 1 379 ? 30.879  25.216  -14.391 1.00 85.31 379 A 1 
ATOM 3018 C CB  . CYS A 1 379 ? 29.716  25.250  -11.316 1.00 85.10 379 A 1 
ATOM 3019 S SG  . CYS A 1 379 ? 29.271  23.991  -10.100 1.00 76.88 379 A 1 
ATOM 3020 N N   . GLU A 1 380 ? 31.586  26.968  -13.184 1.00 87.27 380 A 1 
ATOM 3021 C CA  . GLU A 1 380 ? 31.744  27.878  -14.328 1.00 86.81 380 A 1 
ATOM 3022 C C   . GLU A 1 380 ? 32.812  27.406  -15.330 1.00 86.37 380 A 1 
ATOM 3023 O O   . GLU A 1 380 ? 32.744  27.735  -16.513 1.00 83.46 380 A 1 
ATOM 3024 C CB  . GLU A 1 380 ? 32.089  29.288  -13.825 1.00 86.66 380 A 1 
ATOM 3025 C CG  . GLU A 1 380 ? 30.882  29.994  -13.180 1.00 81.85 380 A 1 
ATOM 3026 C CD  . GLU A 1 380 ? 31.176  31.440  -12.735 1.00 78.45 380 A 1 
ATOM 3027 O OE1 . GLU A 1 380 ? 30.222  32.086  -12.242 1.00 69.55 380 A 1 
ATOM 3028 O OE2 . GLU A 1 380 ? 32.307  31.930  -12.961 1.00 71.22 380 A 1 
ATOM 3029 N N   . GLN A 1 381 ? 33.781  26.620  -14.869 1.00 86.38 381 A 1 
ATOM 3030 C CA  . GLN A 1 381 ? 34.888  26.107  -15.686 1.00 85.71 381 A 1 
ATOM 3031 C C   . GLN A 1 381 ? 34.676  24.668  -16.181 1.00 86.02 381 A 1 
ATOM 3032 O O   . GLN A 1 381 ? 35.530  24.136  -16.894 1.00 82.74 381 A 1 
ATOM 3033 C CB  . GLN A 1 381 ? 36.185  26.228  -14.877 1.00 84.40 381 A 1 
ATOM 3034 C CG  . GLN A 1 381 ? 36.517  27.695  -14.552 1.00 80.08 381 A 1 
ATOM 3035 C CD  . GLN A 1 381 ? 37.758  27.850  -13.682 1.00 74.92 381 A 1 
ATOM 3036 O OE1 . GLN A 1 381 ? 38.617  26.989  -13.564 1.00 68.63 381 A 1 
ATOM 3037 N NE2 . GLN A 1 381 ? 37.923  28.992  -13.050 1.00 66.22 381 A 1 
ATOM 3038 N N   . SER A 1 382 ? 33.574  24.023  -15.805 1.00 84.80 382 A 1 
ATOM 3039 C CA  . SER A 1 382 ? 33.330  22.598  -16.045 1.00 84.45 382 A 1 
ATOM 3040 C C   . SER A 1 382 ? 32.169  22.345  -17.010 1.00 84.74 382 A 1 
ATOM 3041 O O   . SER A 1 382 ? 31.273  23.168  -17.179 1.00 82.01 382 A 1 
ATOM 3042 C CB  . SER A 1 382 ? 33.070  21.881  -14.723 1.00 82.99 382 A 1 
ATOM 3043 O OG  . SER A 1 382 ? 34.184  22.010  -13.871 1.00 74.88 382 A 1 
ATOM 3044 N N   . ASP A 1 383 ? 32.159  21.159  -17.633 1.00 85.26 383 A 1 
ATOM 3045 C CA  . ASP A 1 383 ? 31.014  20.695  -18.414 1.00 85.76 383 A 1 
ATOM 3046 C C   . ASP A 1 383 ? 29.798  20.412  -17.509 1.00 86.66 383 A 1 
ATOM 3047 O O   . ASP A 1 383 ? 29.930  19.800  -16.446 1.00 84.39 383 A 1 
ATOM 3048 C CB  . ASP A 1 383 ? 31.392  19.458  -19.233 1.00 82.69 383 A 1 
ATOM 3049 C CG  . ASP A 1 383 ? 30.170  18.934  -19.978 1.00 76.40 383 A 1 
ATOM 3050 O OD1 . ASP A 1 383 ? 29.719  19.641  -20.902 1.00 68.24 383 A 1 
ATOM 3051 O OD2 . ASP A 1 383 ? 29.632  17.890  -19.547 1.00 69.09 383 A 1 
ATOM 3052 N N   . ALA A 1 384 ? 28.602  20.821  -17.953 1.00 86.45 384 A 1 
ATOM 3053 C CA  . ALA A 1 384 ? 27.377  20.708  -17.164 1.00 86.60 384 A 1 
ATOM 3054 C C   . ALA A 1 384 ? 27.048  19.261  -16.757 1.00 86.55 384 A 1 
ATOM 3055 O O   . ALA A 1 384 ? 26.629  19.022  -15.626 1.00 85.01 384 A 1 
ATOM 3056 C CB  . ALA A 1 384 ? 26.227  21.332  -17.968 1.00 85.73 384 A 1 
ATOM 3057 N N   . GLN A 1 385 ? 27.256  18.285  -17.654 1.00 85.41 385 A 1 
ATOM 3058 C CA  . GLN A 1 385 ? 27.021  16.876  -17.332 1.00 85.63 385 A 1 
ATOM 3059 C C   . GLN A 1 385 ? 28.054  16.361  -16.321 1.00 85.82 385 A 1 
ATOM 3060 O O   . GLN A 1 385 ? 27.687  15.683  -15.367 1.00 84.44 385 A 1 
ATOM 3061 C CB  . GLN A 1 385 ? 27.011  16.038  -18.624 1.00 84.95 385 A 1 
ATOM 3062 C CG  . GLN A 1 385 ? 26.581  14.582  -18.383 1.00 79.90 385 A 1 
ATOM 3063 C CD  . GLN A 1 385 ? 25.170  14.461  -17.803 1.00 77.66 385 A 1 
ATOM 3064 O OE1 . GLN A 1 385 ? 24.222  15.078  -18.264 1.00 71.89 385 A 1 
ATOM 3065 N NE2 . GLN A 1 385 ? 24.973  13.680  -16.765 1.00 68.89 385 A 1 
ATOM 3066 N N   . GLY A 1 386 ? 29.317  16.749  -16.476 1.00 85.09 386 A 1 
ATOM 3067 C CA  . GLY A 1 386 ? 30.380  16.401  -15.530 1.00 84.89 386 A 1 
ATOM 3068 C C   . GLY A 1 386 ? 30.121  16.935  -14.117 1.00 86.14 386 A 1 
ATOM 3069 O O   . GLY A 1 386 ? 30.332  16.215  -13.138 1.00 84.93 386 A 1 
ATOM 3070 N N   . VAL A 1 387 ? 29.590  18.160  -13.998 1.00 86.62 387 A 1 
ATOM 3071 C CA  . VAL A 1 387 ? 29.178  18.744  -12.706 1.00 87.35 387 A 1 
ATOM 3072 C C   . VAL A 1 387 ? 28.049  17.934  -12.063 1.00 88.06 387 A 1 
ATOM 3073 O O   . VAL A 1 387 ? 28.121  17.616  -10.875 1.00 87.29 387 A 1 
ATOM 3074 C CB  . VAL A 1 387 ? 28.758  20.219  -12.880 1.00 87.18 387 A 1 
ATOM 3075 C CG1 . VAL A 1 387 ? 28.159  20.818  -11.602 1.00 82.86 387 A 1 
ATOM 3076 C CG2 . VAL A 1 387 ? 29.964  21.089  -13.267 1.00 82.65 387 A 1 
ATOM 3077 N N   . VAL A 1 388 ? 27.025  17.559  -12.836 1.00 86.40 388 A 1 
ATOM 3078 C CA  . VAL A 1 388 ? 25.900  16.750  -12.339 1.00 86.14 388 A 1 
ATOM 3079 C C   . VAL A 1 388 ? 26.370  15.367  -11.885 1.00 86.35 388 A 1 
ATOM 3080 O O   . VAL A 1 388 ? 26.008  14.923  -10.794 1.00 86.09 388 A 1 
ATOM 3081 C CB  . VAL A 1 388 ? 24.794  16.643  -13.410 1.00 85.67 388 A 1 
ATOM 3082 C CG1 . VAL A 1 388 ? 23.701  15.630  -13.040 1.00 80.63 388 A 1 
ATOM 3083 C CG2 . VAL A 1 388 ? 24.097  17.999  -13.600 1.00 80.79 388 A 1 
ATOM 3084 N N   . ASP A 1 389 ? 27.197  14.690  -12.677 1.00 85.29 389 A 1 
ATOM 3085 C CA  . ASP A 1 389 ? 27.718  13.358  -12.352 1.00 84.19 389 A 1 
ATOM 3086 C C   . ASP A 1 389 ? 28.612  13.391  -11.102 1.00 84.70 389 A 1 
ATOM 3087 O O   . ASP A 1 389 ? 28.532  12.504  -10.244 1.00 84.11 389 A 1 
ATOM 3088 C CB  . ASP A 1 389 ? 28.490  12.794  -13.557 1.00 83.55 389 A 1 
ATOM 3089 C CG  . ASP A 1 389 ? 27.614  12.475  -14.776 1.00 79.82 389 A 1 
ATOM 3090 O OD1 . ASP A 1 389 ? 26.368  12.413  -14.643 1.00 76.00 389 A 1 
ATOM 3091 O OD2 . ASP A 1 389 ? 28.197  12.267  -15.866 1.00 74.36 389 A 1 
ATOM 3092 N N   . PHE A 1 390 ? 29.417  14.449  -10.958 1.00 86.87 390 A 1 
ATOM 3093 C CA  . PHE A 1 390 ? 30.207  14.684  -9.752  1.00 86.66 390 A 1 
ATOM 3094 C C   . PHE A 1 390 ? 29.317  14.898  -8.526  1.00 87.46 390 A 1 
ATOM 3095 O O   . PHE A 1 390 ? 29.505  14.205  -7.527  1.00 87.55 390 A 1 
ATOM 3096 C CB  . PHE A 1 390 ? 31.153  15.873  -9.951  1.00 86.65 390 A 1 
ATOM 3097 C CG  . PHE A 1 390 ? 31.819  16.289  -8.650  1.00 85.45 390 A 1 
ATOM 3098 C CD1 . PHE A 1 390 ? 31.331  17.401  -7.935  1.00 80.32 390 A 1 
ATOM 3099 C CD2 . PHE A 1 390 ? 32.843  15.500  -8.101  1.00 79.95 390 A 1 
ATOM 3100 C CE1 . PHE A 1 390 ? 31.866  17.718  -6.675  1.00 79.80 390 A 1 
ATOM 3101 C CE2 . PHE A 1 390 ? 33.379  15.815  -6.841  1.00 78.85 390 A 1 
ATOM 3102 C CZ  . PHE A 1 390 ? 32.887  16.923  -6.128  1.00 82.61 390 A 1 
ATOM 3103 N N   . LEU A 1 391 ? 28.341  15.819  -8.589  1.00 87.93 391 A 1 
ATOM 3104 C CA  . LEU A 1 391 ? 27.446  16.095  -7.460  1.00 88.31 391 A 1 
ATOM 3105 C C   . LEU A 1 391 ? 26.658  14.853  -7.045  1.00 88.42 391 A 1 
ATOM 3106 O O   . LEU A 1 391 ? 26.555  14.581  -5.854  1.00 88.02 391 A 1 
ATOM 3107 C CB  . LEU A 1 391 ? 26.477  17.233  -7.810  1.00 88.95 391 A 1 
ATOM 3108 C CG  . LEU A 1 391 ? 27.065  18.645  -7.692  1.00 86.62 391 A 1 
ATOM 3109 C CD1 . LEU A 1 391 ? 25.984  19.647  -8.100  1.00 80.64 391 A 1 
ATOM 3110 C CD2 . LEU A 1 391 ? 27.503  18.963  -6.259  1.00 81.11 391 A 1 
ATOM 3111 N N   . ASN A 1 392 ? 26.158  14.063  -7.995  1.00 86.71 392 A 1 
ATOM 3112 C CA  . ASN A 1 392 ? 25.464  12.813  -7.690  1.00 85.42 392 A 1 
ATOM 3113 C C   . ASN A 1 392 ? 26.369  11.838  -6.927  1.00 85.87 392 A 1 
ATOM 3114 O O   . ASN A 1 392 ? 25.951  11.271  -5.919  1.00 85.27 392 A 1 
ATOM 3115 C CB  . ASN A 1 392 ? 24.963  12.185  -9.000  1.00 84.70 392 A 1 
ATOM 3116 C CG  . ASN A 1 392 ? 23.761  12.903  -9.581  1.00 81.91 392 A 1 
ATOM 3117 O OD1 . ASN A 1 392 ? 22.954  13.505  -8.891  1.00 75.72 392 A 1 
ATOM 3118 N ND2 . ASN A 1 392 ? 23.569  12.814  -10.874 1.00 74.39 392 A 1 
ATOM 3119 N N   . THR A 1 393 ? 27.620  11.680  -7.364  1.00 86.11 393 A 1 
ATOM 3120 C CA  . THR A 1 393 ? 28.595  10.807  -6.690  1.00 85.54 393 A 1 
ATOM 3121 C C   . THR A 1 393 ? 28.990  11.352  -5.315  1.00 87.25 393 A 1 
ATOM 3122 O O   . THR A 1 393 ? 29.092  10.600  -4.343  1.00 86.74 393 A 1 
ATOM 3123 C CB  . THR A 1 393 ? 29.856  10.635  -7.549  1.00 83.76 393 A 1 
ATOM 3124 O OG1 . THR A 1 393 ? 29.526  10.211  -8.851  1.00 77.25 393 A 1 
ATOM 3125 C CG2 . THR A 1 393 ? 30.809  9.589   -6.959  1.00 75.58 393 A 1 
ATOM 3126 N N   . TYR A 1 394 ? 29.192  12.673  -5.214  1.00 89.31 394 A 1 
ATOM 3127 C CA  . TYR A 1 394 ? 29.491  13.361  -3.961  1.00 90.17 394 A 1 
ATOM 3128 C C   . TYR A 1 394 ? 28.354  13.190  -2.950  1.00 90.91 394 A 1 
ATOM 3129 O O   . TYR A 1 394 ? 28.596  12.731  -1.838  1.00 90.67 394 A 1 
ATOM 3130 C CB  . TYR A 1 394 ? 29.774  14.842  -4.256  1.00 90.85 394 A 1 
ATOM 3131 C CG  . TYR A 1 394 ? 29.872  15.708  -3.013  1.00 91.01 394 A 1 
ATOM 3132 C CD1 . TYR A 1 394 ? 28.784  16.522  -2.633  1.00 84.37 394 A 1 
ATOM 3133 C CD2 . TYR A 1 394 ? 31.035  15.682  -2.226  1.00 85.31 394 A 1 
ATOM 3134 C CE1 . TYR A 1 394 ? 28.864  17.307  -1.469  1.00 85.39 394 A 1 
ATOM 3135 C CE2 . TYR A 1 394 ? 31.118  16.468  -1.058  1.00 85.55 394 A 1 
ATOM 3136 C CZ  . TYR A 1 394 ? 30.033  17.282  -0.678  1.00 90.21 394 A 1 
ATOM 3137 O OH  . TYR A 1 394 ? 30.108  18.039  0.448   1.00 89.24 394 A 1 
ATOM 3138 N N   . PHE A 1 395 ? 27.106  13.477  -3.337  1.00 89.28 395 A 1 
ATOM 3139 C CA  . PHE A 1 395 ? 25.947  13.347  -2.462  1.00 89.10 395 A 1 
ATOM 3140 C C   . PHE A 1 395 ? 25.675  11.900  -2.054  1.00 89.16 395 A 1 
ATOM 3141 O O   . PHE A 1 395 ? 25.352  11.668  -0.894  1.00 87.86 395 A 1 
ATOM 3142 C CB  . PHE A 1 395 ? 24.707  13.950  -3.133  1.00 88.85 395 A 1 
ATOM 3143 C CG  . PHE A 1 395 ? 24.705  15.462  -3.295  1.00 88.13 395 A 1 
ATOM 3144 C CD1 . PHE A 1 395 ? 25.211  16.303  -2.286  1.00 81.75 395 A 1 
ATOM 3145 C CD2 . PHE A 1 395 ? 24.132  16.037  -4.447  1.00 82.63 395 A 1 
ATOM 3146 C CE1 . PHE A 1 395 ? 25.158  17.702  -2.432  1.00 81.43 395 A 1 
ATOM 3147 C CE2 . PHE A 1 395 ? 24.077  17.433  -4.589  1.00 80.89 395 A 1 
ATOM 3148 C CZ  . PHE A 1 395 ? 24.591  18.266  -3.582  1.00 84.85 395 A 1 
ATOM 3149 N N   . ASP A 1 396 ? 25.858  10.933  -2.955  1.00 88.40 396 A 1 
ATOM 3150 C CA  . ASP A 1 396 ? 25.729  9.511   -2.626  1.00 87.36 396 A 1 
ATOM 3151 C C   . ASP A 1 396 ? 26.762  9.092   -1.571  1.00 87.30 396 A 1 
ATOM 3152 O O   . ASP A 1 396 ? 26.418  8.486   -0.549  1.00 86.74 396 A 1 
ATOM 3153 C CB  . ASP A 1 396 ? 25.877  8.690   -3.914  1.00 85.54 396 A 1 
ATOM 3154 C CG  . ASP A 1 396 ? 25.640  7.201   -3.671  1.00 78.63 396 A 1 
ATOM 3155 O OD1 . ASP A 1 396 ? 24.515  6.868   -3.232  1.00 70.88 396 A 1 
ATOM 3156 O OD2 . ASP A 1 396 ? 26.572  6.415   -3.940  1.00 69.17 396 A 1 
ATOM 3157 N N   . LYS A 1 397 ? 28.023  9.491   -1.754  1.00 89.59 397 A 1 
ATOM 3158 C CA  . LYS A 1 397 ? 29.092  9.165   -0.807  1.00 90.08 397 A 1 
ATOM 3159 C C   . LYS A 1 397 ? 28.905  9.866   0.538   1.00 91.48 397 A 1 
ATOM 3160 O O   . LYS A 1 397 ? 28.908  9.189   1.566   1.00 90.91 397 A 1 
ATOM 3161 C CB  . LYS A 1 397 ? 30.459  9.461   -1.447  1.00 89.25 397 A 1 
ATOM 3162 C CG  . LYS A 1 397 ? 31.655  9.011   -0.588  1.00 79.86 397 A 1 
ATOM 3163 C CD  . LYS A 1 397 ? 31.595  7.533   -0.193  1.00 76.43 397 A 1 
ATOM 3164 C CE  . LYS A 1 397 ? 32.844  7.128   0.585   1.00 68.44 397 A 1 
ATOM 3165 N NZ  . LYS A 1 397 ? 32.584  5.921   1.408   1.00 60.63 397 A 1 
ATOM 3166 N N   . MET A 1 398 ? 28.701  11.176  0.551   1.00 92.40 398 A 1 
ATOM 3167 C CA  . MET A 1 398 ? 28.500  11.940  1.791   1.00 92.66 398 A 1 
ATOM 3168 C C   . MET A 1 398 ? 27.226  11.512  2.516   1.00 93.09 398 A 1 
ATOM 3169 O O   . MET A 1 398 ? 27.227  11.348  3.737   1.00 91.87 398 A 1 
ATOM 3170 C CB  . MET A 1 398 ? 28.447  13.445  1.493   1.00 92.62 398 A 1 
ATOM 3171 C CG  . MET A 1 398 ? 29.762  13.986  0.926   1.00 90.58 398 A 1 
ATOM 3172 S SD  . MET A 1 398 ? 31.203  13.694  1.974   1.00 89.67 398 A 1 
ATOM 3173 C CE  . MET A 1 398 ? 32.421  13.379  0.695   1.00 80.34 398 A 1 
ATOM 3174 N N   . GLY A 1 399 ? 26.156  11.271  1.761   1.00 90.15 399 A 1 
ATOM 3175 C CA  . GLY A 1 399 ? 24.897  10.773  2.285   1.00 88.33 399 A 1 
ATOM 3176 C C   . GLY A 1 399 ? 25.038  9.415   2.950   1.00 88.89 399 A 1 
ATOM 3177 O O   . GLY A 1 399 ? 24.527  9.221   4.052   1.00 87.83 399 A 1 
ATOM 3178 N N   . SER A 1 400 ? 25.794  8.501   2.343   1.00 88.96 400 A 1 
ATOM 3179 C CA  . SER A 1 400 ? 26.087  7.188   2.926   1.00 89.37 400 A 1 
ATOM 3180 C C   . SER A 1 400 ? 26.809  7.310   4.272   1.00 89.81 400 A 1 
ATOM 3181 O O   . SER A 1 400 ? 26.450  6.608   5.218   1.00 89.00 400 A 1 
ATOM 3182 C CB  . SER A 1 400 ? 26.937  6.350   1.966   1.00 88.07 400 A 1 
ATOM 3183 O OG  . SER A 1 400 ? 26.229  6.064   0.783   1.00 75.75 400 A 1 
ATOM 3184 N N   . GLU A 1 401 ? 27.787  8.225   4.398   1.00 91.52 401 A 1 
ATOM 3185 C CA  . GLU A 1 401 ? 28.500  8.446   5.669   1.00 92.44 401 A 1 
ATOM 3186 C C   . GLU A 1 401 ? 27.575  9.036   6.751   1.00 93.08 401 A 1 
ATOM 3187 O O   . GLU A 1 401 ? 27.571  8.553   7.884   1.00 91.66 401 A 1 
ATOM 3188 C CB  . GLU A 1 401 ? 29.742  9.328   5.466   1.00 93.09 401 A 1 
ATOM 3189 C CG  . GLU A 1 401 ? 30.794  8.789   4.479   1.00 90.35 401 A 1 
ATOM 3190 C CD  . GLU A 1 401 ? 31.263  7.344   4.703   1.00 90.09 401 A 1 
ATOM 3191 O OE1 . GLU A 1 401 ? 31.721  6.719   3.708   1.00 79.02 401 A 1 
ATOM 3192 O OE2 . GLU A 1 401 ? 31.195  6.849   5.847   1.00 79.94 401 A 1 
ATOM 3193 N N   . ILE A 1 402 ? 26.725  10.006  6.401   1.00 93.35 402 A 1 
ATOM 3194 C CA  . ILE A 1 402 ? 25.723  10.598  7.309   1.00 93.05 402 A 1 
ATOM 3195 C C   . ILE A 1 402 ? 24.736  9.533   7.808   1.00 92.22 402 A 1 
ATOM 3196 O O   . ILE A 1 402 ? 24.516  9.400   9.014   1.00 90.53 402 A 1 
ATOM 3197 C CB  . ILE A 1 402 ? 24.991  11.762  6.594   1.00 93.41 402 A 1 
ATOM 3198 C CG1 . ILE A 1 402 ? 25.944  12.965  6.412   1.00 91.77 402 A 1 
ATOM 3199 C CG2 . ILE A 1 402 ? 23.728  12.210  7.356   1.00 90.97 402 A 1 
ATOM 3200 C CD1 . ILE A 1 402 ? 25.452  13.991  5.383   1.00 88.50 402 A 1 
ATOM 3201 N N   . ILE A 1 403 ? 24.160  8.747   6.891   1.00 90.45 403 A 1 
ATOM 3202 C CA  . ILE A 1 403 ? 23.174  7.705   7.213   1.00 87.80 403 A 1 
ATOM 3203 C C   . ILE A 1 403 ? 23.807  6.598   8.063   1.00 87.72 403 A 1 
ATOM 3204 O O   . ILE A 1 403 ? 23.175  6.101   8.990   1.00 86.49 403 A 1 
ATOM 3205 C CB  . ILE A 1 403 ? 22.545  7.156   5.909   1.00 85.26 403 A 1 
ATOM 3206 C CG1 . ILE A 1 403 ? 21.687  8.249   5.219   1.00 80.14 403 A 1 
ATOM 3207 C CG2 . ILE A 1 403 ? 21.674  5.914   6.180   1.00 78.08 403 A 1 
ATOM 3208 C CD1 . ILE A 1 403 ? 21.327  7.922   3.763   1.00 71.43 403 A 1 
ATOM 3209 N N   . SER A 1 404 ? 25.071  6.240   7.803   1.00 90.50 404 A 1 
ATOM 3210 C CA  . SER A 1 404 ? 25.790  5.213   8.576   1.00 90.21 404 A 1 
ATOM 3211 C C   . SER A 1 404 ? 25.948  5.554   10.063  1.00 90.00 404 A 1 
ATOM 3212 O O   . SER A 1 404 ? 26.084  4.652   10.884  1.00 89.07 404 A 1 
ATOM 3213 C CB  . SER A 1 404 ? 27.160  4.919   7.951   1.00 90.73 404 A 1 
ATOM 3214 O OG  . SER A 1 404 ? 28.150  5.884   8.282   1.00 85.20 404 A 1 
ATOM 3215 N N   . GLU A 1 405 ? 25.893  6.835   10.415  1.00 92.03 405 A 1 
ATOM 3216 C CA  . GLU A 1 405 ? 25.930  7.339   11.793  1.00 91.99 405 A 1 
ATOM 3217 C C   . GLU A 1 405 ? 24.534  7.685   12.341  1.00 91.81 405 A 1 
ATOM 3218 O O   . GLU A 1 405 ? 24.410  8.315   13.390  1.00 89.59 405 A 1 
ATOM 3219 C CB  . GLU A 1 405 ? 26.908  8.523   11.872  1.00 92.50 405 A 1 
ATOM 3220 C CG  . GLU A 1 405 ? 28.366  8.107   11.651  1.00 90.57 405 A 1 
ATOM 3221 C CD  . GLU A 1 405 ? 28.889  7.123   12.715  1.00 91.65 405 A 1 
ATOM 3222 O OE1 . GLU A 1 405 ? 29.725  6.266   12.353  1.00 81.84 405 A 1 
ATOM 3223 O OE2 . GLU A 1 405 ? 28.510  7.236   13.905  1.00 84.03 405 A 1 
ATOM 3224 N N   . GLY A 1 406 ? 23.463  7.265   11.649  1.00 89.34 406 A 1 
ATOM 3225 C CA  . GLY A 1 406 ? 22.082  7.511   12.078  1.00 87.89 406 A 1 
ATOM 3226 C C   . GLY A 1 406 ? 21.583  8.939   11.821  1.00 88.64 406 A 1 
ATOM 3227 O O   . GLY A 1 406 ? 20.607  9.367   12.442  1.00 86.01 406 A 1 
ATOM 3228 N N   . GLY A 1 407 ? 22.257  9.686   10.944  1.00 89.81 407 A 1 
ATOM 3229 C CA  . GLY A 1 407 ? 21.802  10.985  10.460  1.00 89.99 407 A 1 
ATOM 3230 C C   . GLY A 1 407 ? 20.811  10.862  9.298   1.00 89.52 407 A 1 
ATOM 3231 O O   . GLY A 1 407 ? 20.764  9.857   8.588   1.00 87.56 407 A 1 
ATOM 3232 N N   . HIS A 1 408 ? 20.042  11.909  9.090   1.00 88.05 408 A 1 
ATOM 3233 C CA  . HIS A 1 408 ? 19.107  12.036  7.979   1.00 87.24 408 A 1 
ATOM 3234 C C   . HIS A 1 408 ? 19.421  13.301  7.173   1.00 88.64 408 A 1 
ATOM 3235 O O   . HIS A 1 408 ? 19.658  14.360  7.744   1.00 87.43 408 A 1 
ATOM 3236 C CB  . HIS A 1 408 ? 17.677  12.051  8.521   1.00 83.56 408 A 1 
ATOM 3237 C CG  . HIS A 1 408 ? 16.645  12.163  7.434   1.00 74.28 408 A 1 
ATOM 3238 N ND1 . HIS A 1 408 ? 16.302  11.176  6.539   1.00 62.97 408 A 1 
ATOM 3239 C CD2 . HIS A 1 408 ? 15.901  13.269  7.128   1.00 61.62 408 A 1 
ATOM 3240 C CE1 . HIS A 1 408 ? 15.362  11.673  5.714   1.00 56.71 408 A 1 
ATOM 3241 N NE2 . HIS A 1 408 ? 15.085  12.942  6.038   1.00 58.17 408 A 1 
ATOM 3242 N N   . ILE A 1 409 ? 19.420  13.205  5.850   1.00 86.86 409 A 1 
ATOM 3243 C CA  . ILE A 1 409 ? 19.623  14.363  4.972   1.00 85.75 409 A 1 
ATOM 3244 C C   . ILE A 1 409 ? 18.295  15.102  4.854   1.00 84.61 409 A 1 
ATOM 3245 O O   . ILE A 1 409 ? 17.350  14.573  4.277   1.00 81.06 409 A 1 
ATOM 3246 C CB  . ILE A 1 409 ? 20.158  13.943  3.591   1.00 84.97 409 A 1 
ATOM 3247 C CG1 . ILE A 1 409 ? 21.483  13.161  3.721   1.00 81.75 409 A 1 
ATOM 3248 C CG2 . ILE A 1 409 ? 20.357  15.194  2.716   1.00 79.66 409 A 1 
ATOM 3249 C CD1 . ILE A 1 409 ? 21.889  12.498  2.404   1.00 71.62 409 A 1 
ATOM 3250 N N   . ASP A 1 410 ? 18.230  16.318  5.396   1.00 85.96 410 A 1 
ATOM 3251 C CA  . ASP A 1 410 ? 17.031  17.156  5.303   1.00 83.66 410 A 1 
ATOM 3252 C C   . ASP A 1 410 ? 16.945  17.815  3.918   1.00 82.16 410 A 1 
ATOM 3253 O O   . ASP A 1 410 ? 15.909  17.740  3.257   1.00 77.94 410 A 1 
ATOM 3254 C CB  . ASP A 1 410 ? 17.046  18.196  6.434   1.00 81.17 410 A 1 
ATOM 3255 C CG  . ASP A 1 410 ? 15.759  19.033  6.483   1.00 78.13 410 A 1 
ATOM 3256 O OD1 . ASP A 1 410 ? 14.725  18.519  6.954   1.00 70.30 410 A 1 
ATOM 3257 O OD2 . ASP A 1 410 ? 15.798  20.221  6.081   1.00 70.79 410 A 1 
ATOM 3258 N N   . LYS A 1 411 ? 18.039  18.431  3.446   1.00 82.25 411 A 1 
ATOM 3259 C CA  . LYS A 1 411 ? 18.064  19.166  2.172   1.00 82.90 411 A 1 
ATOM 3260 C C   . LYS A 1 411 ? 19.432  19.161  1.502   1.00 83.79 411 A 1 
ATOM 3261 O O   . LYS A 1 411 ? 20.466  19.246  2.160   1.00 80.45 411 A 1 
ATOM 3262 C CB  . LYS A 1 411 ? 17.617  20.625  2.387   1.00 78.59 411 A 1 
ATOM 3263 C CG  . LYS A 1 411 ? 16.115  20.697  2.680   1.00 72.53 411 A 1 
ATOM 3264 C CD  . LYS A 1 411 ? 15.612  22.101  2.985   1.00 70.60 411 A 1 
ATOM 3265 C CE  . LYS A 1 411 ? 14.143  21.890  3.361   1.00 62.31 411 A 1 
ATOM 3266 N NZ  . LYS A 1 411 ? 13.569  23.002  4.128   1.00 55.18 411 A 1 
ATOM 3267 N N   . PHE A 1 412 ? 19.395  19.216  0.171   1.00 82.53 412 A 1 
ATOM 3268 C CA  . PHE A 1 412 ? 20.500  19.655  -0.676  1.00 82.10 412 A 1 
ATOM 3269 C C   . PHE A 1 412 ? 20.229  21.092  -1.145  1.00 82.36 412 A 1 
ATOM 3270 O O   . PHE A 1 412 ? 19.132  21.399  -1.617  1.00 80.55 412 A 1 
ATOM 3271 C CB  . PHE A 1 412 ? 20.663  18.690  -1.852  1.00 80.17 412 A 1 
ATOM 3272 C CG  . PHE A 1 412 ? 20.919  17.253  -1.442  1.00 78.56 412 A 1 
ATOM 3273 C CD1 . PHE A 1 412 ? 22.142  16.899  -0.844  1.00 72.14 412 A 1 
ATOM 3274 C CD2 . PHE A 1 412 ? 19.939  16.265  -1.666  1.00 73.03 412 A 1 
ATOM 3275 C CE1 . PHE A 1 412 ? 22.391  15.563  -0.483  1.00 68.31 412 A 1 
ATOM 3276 C CE2 . PHE A 1 412 ? 20.191  14.928  -1.308  1.00 68.16 412 A 1 
ATOM 3277 C CZ  . PHE A 1 412 ? 21.421  14.575  -0.721  1.00 71.29 412 A 1 
ATOM 3278 N N   . ILE A 1 413 ? 21.210  21.988  -0.994  1.00 80.96 413 A 1 
ATOM 3279 C CA  . ILE A 1 413 ? 21.108  23.405  -1.366  1.00 82.74 413 A 1 
ATOM 3280 C C   . ILE A 1 413 ? 22.309  23.744  -2.255  1.00 82.89 413 A 1 
ATOM 3281 O O   . ILE A 1 413 ? 23.368  24.119  -1.768  1.00 79.96 413 A 1 
ATOM 3282 C CB  . ILE A 1 413 ? 21.025  24.318  -0.111  1.00 81.89 413 A 1 
ATOM 3283 C CG1 . ILE A 1 413 ? 19.891  23.889  0.851   1.00 77.51 413 A 1 
ATOM 3284 C CG2 . ILE A 1 413 ? 20.823  25.784  -0.556  1.00 76.66 413 A 1 
ATOM 3285 C CD1 . ILE A 1 413 ? 19.867  24.660  2.185   1.00 69.08 413 A 1 
ATOM 3286 N N   . GLY A 1 414 ? 22.152  23.591  -3.573  1.00 82.73 414 A 1 
ATOM 3287 C CA  . GLY A 1 414 ? 23.289  23.662  -4.497  1.00 84.20 414 A 1 
ATOM 3288 C C   . GLY A 1 414 ? 24.250  22.497  -4.245  1.00 85.40 414 A 1 
ATOM 3289 O O   . GLY A 1 414 ? 23.862  21.343  -4.395  1.00 82.15 414 A 1 
ATOM 3290 N N   . ASP A 1 415 ? 25.464  22.802  -3.845  1.00 86.79 415 A 1 
ATOM 3291 C CA  . ASP A 1 415 ? 26.507  21.863  -3.432  1.00 88.80 415 A 1 
ATOM 3292 C C   . ASP A 1 415 ? 26.515  21.562  -1.924  1.00 89.47 415 A 1 
ATOM 3293 O O   . ASP A 1 415 ? 27.209  20.644  -1.477  1.00 86.33 415 A 1 
ATOM 3294 C CB  . ASP A 1 415 ? 27.860  22.417  -3.888  1.00 87.39 415 A 1 
ATOM 3295 C CG  . ASP A 1 415 ? 28.190  23.802  -3.309  1.00 86.59 415 A 1 
ATOM 3296 O OD1 . ASP A 1 415 ? 27.345  24.708  -3.472  1.00 80.53 415 A 1 
ATOM 3297 O OD2 . ASP A 1 415 ? 29.323  23.941  -2.800  1.00 81.89 415 A 1 
ATOM 3298 N N   . ALA A 1 416 ? 25.717  22.297  -1.143  1.00 91.53 416 A 1 
ATOM 3299 C CA  . ALA A 1 416 ? 25.654  22.134  0.301   1.00 92.82 416 A 1 
ATOM 3300 C C   . ALA A 1 416 ? 24.683  21.017  0.735   1.00 93.09 416 A 1 
ATOM 3301 O O   . ALA A 1 416 ? 23.618  20.795  0.148   1.00 91.56 416 A 1 
ATOM 3302 C CB  . ALA A 1 416 ? 25.328  23.482  0.955   1.00 92.31 416 A 1 
ATOM 3303 N N   . ILE A 1 417 ? 25.028  20.356  1.839   1.00 93.90 417 A 1 
ATOM 3304 C CA  . ILE A 1 417 ? 24.232  19.315  2.496   1.00 94.28 417 A 1 
ATOM 3305 C C   . ILE A 1 417 ? 23.797  19.829  3.864   1.00 94.22 417 A 1 
ATOM 3306 O O   . ILE A 1 417 ? 24.628  20.220  4.682   1.00 93.00 417 A 1 
ATOM 3307 C CB  . ILE A 1 417 ? 25.031  17.996  2.622   1.00 93.65 417 A 1 
ATOM 3308 C CG1 . ILE A 1 417 ? 25.589  17.536  1.255   1.00 90.30 417 A 1 
ATOM 3309 C CG2 . ILE A 1 417 ? 24.146  16.907  3.258   1.00 90.04 417 A 1 
ATOM 3310 C CD1 . ILE A 1 417 ? 26.458  16.274  1.321   1.00 87.05 417 A 1 
ATOM 3311 N N   . MET A 1 418 ? 22.500  19.768  4.140   1.00 94.25 418 A 1 
ATOM 3312 C CA  . MET A 1 418 ? 21.939  19.928  5.477   1.00 93.64 418 A 1 
ATOM 3313 C C   . MET A 1 418 ? 21.491  18.559  5.997   1.00 92.97 418 A 1 
ATOM 3314 O O   . MET A 1 418 ? 20.585  17.942  5.435   1.00 91.47 418 A 1 
ATOM 3315 C CB  . MET A 1 418 ? 20.788  20.936  5.434   1.00 92.36 418 A 1 
ATOM 3316 C CG  . MET A 1 418 ? 20.117  21.110  6.798   1.00 88.21 418 A 1 
ATOM 3317 S SD  . MET A 1 418 ? 18.772  22.323  6.786   1.00 85.58 418 A 1 
ATOM 3318 C CE  . MET A 1 418 ? 17.937  21.838  8.317   1.00 72.43 418 A 1 
ATOM 3319 N N   . ALA A 1 419 ? 22.097  18.096  7.085   1.00 94.49 419 A 1 
ATOM 3320 C CA  . ALA A 1 419 ? 21.737  16.843  7.736   1.00 94.63 419 A 1 
ATOM 3321 C C   . ALA A 1 419 ? 21.334  17.058  9.197   1.00 94.85 419 A 1 
ATOM 3322 O O   . ALA A 1 419 ? 21.810  17.977  9.866   1.00 94.28 419 A 1 
ATOM 3323 C CB  . ALA A 1 419 ? 22.890  15.850  7.591   1.00 94.42 419 A 1 
ATOM 3324 N N   . VAL A 1 420 ? 20.465  16.192  9.696   1.00 93.48 420 A 1 
ATOM 3325 C CA  . VAL A 1 420 ? 19.936  16.245  11.059  1.00 93.00 420 A 1 
ATOM 3326 C C   . VAL A 1 420 ? 20.114  14.906  11.765  1.00 92.99 420 A 1 
ATOM 3327 O O   . VAL A 1 420 ? 19.959  13.843  11.168  1.00 91.58 420 A 1 
ATOM 3328 C CB  . VAL A 1 420 ? 18.473  16.719  11.086  1.00 91.26 420 A 1 
ATOM 3329 C CG1 . VAL A 1 420 ? 18.352  18.138  10.516  1.00 81.94 420 A 1 
ATOM 3330 C CG2 . VAL A 1 420 ? 17.507  15.814  10.317  1.00 81.52 420 A 1 
ATOM 3331 N N   . PHE A 1 421 ? 20.422  14.954  13.061  1.00 93.46 421 A 1 
ATOM 3332 C CA  . PHE A 1 421 ? 20.600  13.789  13.921  1.00 93.57 421 A 1 
ATOM 3333 C C   . PHE A 1 421 ? 19.656  13.901  15.118  1.00 92.87 421 A 1 
ATOM 3334 O O   . PHE A 1 421 ? 19.516  14.978  15.705  1.00 90.70 421 A 1 
ATOM 3335 C CB  . PHE A 1 421 ? 22.065  13.675  14.368  1.00 94.10 421 A 1 
ATOM 3336 C CG  . PHE A 1 421 ? 23.074  13.487  13.247  1.00 94.54 421 A 1 
ATOM 3337 C CD1 . PHE A 1 421 ? 23.632  12.219  13.004  1.00 86.69 421 A 1 
ATOM 3338 C CD2 . PHE A 1 421 ? 23.454  14.575  12.440  1.00 86.67 421 A 1 
ATOM 3339 C CE1 . PHE A 1 421 ? 24.550  12.036  11.960  1.00 87.45 421 A 1 
ATOM 3340 C CE2 . PHE A 1 421 ? 24.365  14.394  11.386  1.00 87.29 421 A 1 
ATOM 3341 C CZ  . PHE A 1 421 ? 24.911  13.122  11.144  1.00 94.00 421 A 1 
ATOM 3342 N N   . GLY A 1 422 ? 18.988  12.802  15.477  1.00 89.72 422 A 1 
ATOM 3343 C CA  . GLY A 1 422 ? 17.993  12.768  16.556  1.00 87.83 422 A 1 
ATOM 3344 C C   . GLY A 1 422 ? 16.608  13.301  16.172  1.00 86.90 422 A 1 
ATOM 3345 O O   . GLY A 1 422 ? 15.754  13.463  17.042  1.00 82.85 422 A 1 
ATOM 3346 N N   . ALA A 1 423 ? 16.359  13.549  14.884  1.00 84.02 423 A 1 
ATOM 3347 C CA  . ALA A 1 423 ? 15.042  13.951  14.388  1.00 81.19 423 A 1 
ATOM 3348 C C   . ALA A 1 423 ? 14.034  12.785  14.404  1.00 79.25 423 A 1 
ATOM 3349 O O   . ALA A 1 423 ? 12.889  12.969  14.807  1.00 74.77 423 A 1 
ATOM 3350 C CB  . ALA A 1 423 ? 15.221  14.538  12.985  1.00 80.00 423 A 1 
ATOM 3351 N N   . PHE A 1 424 ? 14.480  11.582  14.020  1.00 78.52 424 A 1 
ATOM 3352 C CA  . PHE A 1 424 ? 13.616  10.404  13.853  1.00 73.99 424 A 1 
ATOM 3353 C C   . PHE A 1 424 ? 13.931  9.279   14.850  1.00 71.64 424 A 1 
ATOM 3354 O O   . PHE A 1 424 ? 13.035  8.550   15.252  1.00 65.69 424 A 1 
ATOM 3355 C CB  . PHE A 1 424 ? 13.720  9.933   12.401  1.00 71.42 424 A 1 
ATOM 3356 C CG  . PHE A 1 424 ? 13.406  11.034  11.403  1.00 69.56 424 A 1 
ATOM 3357 C CD1 . PHE A 1 424 ? 12.079  11.471  11.234  1.00 66.86 424 A 1 
ATOM 3358 C CD2 . PHE A 1 424 ? 14.440  11.666  10.690  1.00 64.93 424 A 1 
ATOM 3359 C CE1 . PHE A 1 424 ? 11.792  12.532  10.359  1.00 61.37 424 A 1 
ATOM 3360 C CE2 . PHE A 1 424 ? 14.149  12.729  9.815   1.00 61.44 424 A 1 
ATOM 3361 C CZ  . PHE A 1 424 ? 12.825  13.160  9.651   1.00 61.67 424 A 1 
ATOM 3362 N N   . ASN A 1 425 ? 15.182  9.189   15.324  1.00 72.75 425 A 1 
ATOM 3363 C CA  . ASN A 1 425 ? 15.615  8.189   16.298  1.00 71.65 425 A 1 
ATOM 3364 C C   . ASN A 1 425 ? 16.033  8.851   17.617  1.00 71.66 425 A 1 
ATOM 3365 O O   . ASN A 1 425 ? 16.814  9.806   17.625  1.00 65.91 425 A 1 
ATOM 3366 C CB  . ASN A 1 425 ? 16.752  7.353   15.684  1.00 66.48 425 A 1 
ATOM 3367 C CG  . ASN A 1 425 ? 16.258  6.445   14.569  1.00 59.54 425 A 1 
ATOM 3368 O OD1 . ASN A 1 425 ? 15.146  5.961   14.595  1.00 54.52 425 A 1 
ATOM 3369 N ND2 . ASN A 1 425 ? 17.063  6.152   13.581  1.00 53.50 425 A 1 
ATOM 3370 N N   . THR A 1 426 ? 15.580  8.306   18.750  1.00 72.29 426 A 1 
ATOM 3371 C CA  . THR A 1 426 ? 16.011  8.717   20.094  1.00 71.64 426 A 1 
ATOM 3372 C C   . THR A 1 426 ? 17.338  8.046   20.463  1.00 72.90 426 A 1 
ATOM 3373 O O   . THR A 1 426 ? 17.385  7.179   21.332  1.00 66.60 426 A 1 
ATOM 3374 C CB  . THR A 1 426 ? 14.923  8.432   21.145  1.00 65.04 426 A 1 
ATOM 3375 O OG1 . THR A 1 426 ? 14.507  7.090   21.054  1.00 58.77 426 A 1 
ATOM 3376 C CG2 . THR A 1 426 ? 13.693  9.319   20.948  1.00 57.27 426 A 1 
ATOM 3377 N N   . ASN A 1 427 ? 18.430  8.422   19.781  1.00 75.48 427 A 1 
ATOM 3378 C CA  . ASN A 1 427 ? 19.770  7.969   20.155  1.00 76.48 427 A 1 
ATOM 3379 C C   . ASN A 1 427 ? 20.330  8.849   21.284  1.00 78.44 427 A 1 
ATOM 3380 O O   . ASN A 1 427 ? 20.197  10.070  21.244  1.00 72.29 427 A 1 
ATOM 3381 C CB  . ASN A 1 427 ? 20.687  7.949   18.919  1.00 70.82 427 A 1 
ATOM 3382 C CG  . ASN A 1 427 ? 20.397  6.799   17.966  1.00 64.46 427 A 1 
ATOM 3383 O OD1 . ASN A 1 427 ? 19.682  5.861   18.265  1.00 57.64 427 A 1 
ATOM 3384 N ND2 . ASN A 1 427 ? 20.975  6.817   16.787  1.00 57.57 427 A 1 
ATOM 3385 N N   . GLU A 1 428 ? 20.996  8.241   22.270  1.00 79.95 428 A 1 
ATOM 3386 C CA  . GLU A 1 428 ? 21.569  8.978   23.413  1.00 80.65 428 A 1 
ATOM 3387 C C   . GLU A 1 428 ? 22.768  9.864   23.009  1.00 81.89 428 A 1 
ATOM 3388 O O   . GLU A 1 428 ? 23.004  10.897  23.627  1.00 74.63 428 A 1 
ATOM 3389 C CB  . GLU A 1 428 ? 21.931  7.988   24.538  1.00 74.80 428 A 1 
ATOM 3390 C CG  . GLU A 1 428 ? 20.674  7.327   25.153  1.00 66.38 428 A 1 
ATOM 3391 C CD  . GLU A 1 428 ? 20.963  6.413   26.361  1.00 59.76 428 A 1 
ATOM 3392 O OE1 . GLU A 1 428 ? 19.995  6.114   27.094  1.00 52.19 428 A 1 
ATOM 3393 O OE2 . GLU A 1 428 ? 22.133  6.004   26.541  1.00 52.49 428 A 1 
ATOM 3394 N N   . ASN A 1 429 ? 23.465  9.539   21.901  1.00 88.25 429 A 1 
ATOM 3395 C CA  . ASN A 1 429 ? 24.734  10.170  21.502  1.00 90.38 429 A 1 
ATOM 3396 C C   . ASN A 1 429 ? 24.635  10.982  20.195  1.00 92.72 429 A 1 
ATOM 3397 O O   . ASN A 1 429 ? 25.495  10.895  19.311  1.00 90.25 429 A 1 
ATOM 3398 C CB  . ASN A 1 429 ? 25.829  9.086   21.468  1.00 86.66 429 A 1 
ATOM 3399 C CG  . ASN A 1 429 ? 26.121  8.462   22.822  1.00 80.49 429 A 1 
ATOM 3400 O OD1 . ASN A 1 429 ? 25.635  8.862   23.864  1.00 70.94 429 A 1 
ATOM 3401 N ND2 . ASN A 1 429 ? 26.934  7.441   22.855  1.00 70.44 429 A 1 
ATOM 3402 N N   . ILE A 1 430 ? 23.589  11.798  20.039  1.00 92.30 430 A 1 
ATOM 3403 C CA  . ILE A 1 430 ? 23.267  12.542  18.805  1.00 93.38 430 A 1 
ATOM 3404 C C   . ILE A 1 430 ? 24.432  13.426  18.317  1.00 94.99 430 A 1 
ATOM 3405 O O   . ILE A 1 430 ? 24.763  13.439  17.131  1.00 94.02 430 A 1 
ATOM 3406 C CB  . ILE A 1 430 ? 21.994  13.390  19.044  1.00 90.50 430 A 1 
ATOM 3407 C CG1 . ILE A 1 430 ? 20.777  12.501  19.407  1.00 80.92 430 A 1 
ATOM 3408 C CG2 . ILE A 1 430 ? 21.663  14.240  17.808  1.00 78.10 430 A 1 
ATOM 3409 C CD1 . ILE A 1 430 ? 19.557  13.293  19.897  1.00 72.84 430 A 1 
ATOM 3410 N N   . CYS A 1 431 ? 25.085  14.176  19.225  1.00 94.99 431 A 1 
ATOM 3411 C CA  . CYS A 1 431 ? 26.199  15.061  18.872  1.00 96.06 431 A 1 
ATOM 3412 C C   . CYS A 1 431 ? 27.450  14.279  18.451  1.00 96.47 431 A 1 
ATOM 3413 O O   . CYS A 1 431 ? 28.138  14.685  17.520  1.00 95.79 431 A 1 
ATOM 3414 C CB  . CYS A 1 431 ? 26.510  15.984  20.055  1.00 95.75 431 A 1 
ATOM 3415 S SG  . CYS A 1 431 ? 25.151  17.166  20.297  1.00 94.57 431 A 1 
ATOM 3416 N N   . GLU A 1 432 ? 27.724  13.143  19.095  1.00 95.54 432 A 1 
ATOM 3417 C CA  . GLU A 1 432 ? 28.847  12.280  18.723  1.00 95.47 432 A 1 
ATOM 3418 C C   . GLU A 1 432 ? 28.634  11.663  17.340  1.00 95.72 432 A 1 
ATOM 3419 O O   . GLU A 1 432 ? 29.554  11.651  16.530  1.00 94.93 432 A 1 
ATOM 3420 C CB  . GLU A 1 432 ? 29.032  11.159  19.747  1.00 94.34 432 A 1 
ATOM 3421 C CG  . GLU A 1 432 ? 29.362  11.682  21.147  1.00 90.25 432 A 1 
ATOM 3422 C CD  . GLU A 1 432 ? 29.541  10.554  22.165  1.00 87.68 432 A 1 
ATOM 3423 O OE1 . GLU A 1 432 ? 29.545  10.893  23.367  1.00 76.64 432 A 1 
ATOM 3424 O OE2 . GLU A 1 432 ? 29.674  9.377   21.760  1.00 76.60 432 A 1 
ATOM 3425 N N   . ASN A 1 433 ? 27.415  11.221  17.036  1.00 95.09 433 A 1 
ATOM 3426 C CA  . ASN A 1 433 ? 27.056  10.706  15.718  1.00 94.96 433 A 1 
ATOM 3427 C C   . ASN A 1 433 ? 27.295  11.756  14.624  1.00 95.92 433 A 1 
ATOM 3428 O O   . ASN A 1 433 ? 27.902  11.451  13.600  1.00 95.76 433 A 1 
ATOM 3429 C CB  . ASN A 1 433 ? 25.586  10.250  15.729  1.00 93.89 433 A 1 
ATOM 3430 C CG  . ASN A 1 433 ? 25.301  9.026   16.581  1.00 90.94 433 A 1 
ATOM 3431 O OD1 . ASN A 1 433 ? 26.142  8.464   17.255  1.00 80.36 433 A 1 
ATOM 3432 N ND2 . ASN A 1 433 ? 24.072  8.565   16.572  1.00 78.97 433 A 1 
ATOM 3433 N N   . ALA A 1 434 ? 26.900  13.012  14.859  1.00 95.50 434 A 1 
ATOM 3434 C CA  . ALA A 1 434 ? 27.148  14.108  13.920  1.00 96.45 434 A 1 
ATOM 3435 C C   . ALA A 1 434 ? 28.651  14.375  13.717  1.00 97.03 434 A 1 
ATOM 3436 O O   . ALA A 1 434 ? 29.096  14.587  12.588  1.00 96.91 434 A 1 
ATOM 3437 C CB  . ALA A 1 434 ? 26.407  15.357  14.418  1.00 96.57 434 A 1 
ATOM 3438 N N   . ILE A 1 435 ? 29.455  14.324  14.788  1.00 96.55 435 A 1 
ATOM 3439 C CA  . ILE A 1 435 ? 30.916  14.486  14.712  1.00 96.89 435 A 1 
ATOM 3440 C C   . ILE A 1 435 ? 31.563  13.313  13.958  1.00 96.96 435 A 1 
ATOM 3441 O O   . ILE A 1 435 ? 32.418  13.542  13.101  1.00 96.37 435 A 1 
ATOM 3442 C CB  . ILE A 1 435 ? 31.514  14.668  16.126  1.00 96.68 435 A 1 
ATOM 3443 C CG1 . ILE A 1 435 ? 31.093  16.032  16.729  1.00 95.07 435 A 1 
ATOM 3444 C CG2 . ILE A 1 435 ? 33.051  14.572  16.093  1.00 94.16 435 A 1 
ATOM 3445 C CD1 . ILE A 1 435 ? 31.393  16.160  18.230  1.00 91.14 435 A 1 
ATOM 3446 N N   . ARG A 1 436 ? 31.154  12.062  14.226  1.00 96.13 436 A 1 
ATOM 3447 C CA  . ARG A 1 436 ? 31.655  10.881  13.505  1.00 95.95 436 A 1 
ATOM 3448 C C   . ARG A 1 436 ? 31.300  10.928  12.022  1.00 96.23 436 A 1 
ATOM 3449 O O   . ARG A 1 436 ? 32.177  10.694  11.195  1.00 95.86 436 A 1 
ATOM 3450 C CB  . ARG A 1 436 ? 31.129  9.582   14.130  1.00 95.36 436 A 1 
ATOM 3451 C CG  . ARG A 1 436 ? 31.831  9.242   15.456  1.00 91.68 436 A 1 
ATOM 3452 C CD  . ARG A 1 436 ? 31.567  7.794   15.865  1.00 90.05 436 A 1 
ATOM 3453 N NE  . ARG A 1 436 ? 30.134  7.529   16.085  1.00 81.64 436 A 1 
ATOM 3454 C CZ  . ARG A 1 436 ? 29.480  7.647   17.220  1.00 79.56 436 A 1 
ATOM 3455 N NH1 . ARG A 1 436 ? 30.053  7.992   18.334  1.00 67.60 436 A 1 
ATOM 3456 N NH2 . ARG A 1 436 ? 28.212  7.408   17.247  1.00 68.64 436 A 1 
ATOM 3457 N N   . ALA A 1 437 ? 30.069  11.301  11.676  1.00 95.72 437 A 1 
ATOM 3458 C CA  . ALA A 1 437 ? 29.666  11.517  10.287  1.00 95.98 437 A 1 
ATOM 3459 C C   . ALA A 1 437 ? 30.566  12.555  9.605   1.00 96.47 437 A 1 
ATOM 3460 O O   . ALA A 1 437 ? 31.139  12.272  8.558   1.00 96.25 437 A 1 
ATOM 3461 C CB  . ALA A 1 437 ? 28.193  11.942  10.253  1.00 95.87 437 A 1 
ATOM 3462 N N   . ALA A 1 438 ? 30.798  13.714  10.237  1.00 96.74 438 A 1 
ATOM 3463 C CA  . ALA A 1 438 ? 31.687  14.750  9.713   1.00 96.96 438 A 1 
ATOM 3464 C C   . ALA A 1 438 ? 33.128  14.249  9.506   1.00 96.88 438 A 1 
ATOM 3465 O O   . ALA A 1 438 ? 33.743  14.521  8.474   1.00 96.42 438 A 1 
ATOM 3466 C CB  . ALA A 1 438 ? 31.654  15.940  10.674  1.00 97.05 438 A 1 
ATOM 3467 N N   . GLY A 1 439 ? 33.659  13.472  10.458  1.00 95.75 439 A 1 
ATOM 3468 C CA  . GLY A 1 439 ? 34.974  12.843  10.326  1.00 95.57 439 A 1 
ATOM 3469 C C   . GLY A 1 439 ? 35.046  11.884  9.136   1.00 95.84 439 A 1 
ATOM 3470 O O   . GLY A 1 439 ? 35.955  11.980  8.316   1.00 94.73 439 A 1 
ATOM 3471 N N   . LYS A 1 440 ? 34.055  11.000  8.979   1.00 95.80 440 A 1 
ATOM 3472 C CA  . LYS A 1 440 ? 33.971  10.076  7.837   1.00 95.34 440 A 1 
ATOM 3473 C C   . LYS A 1 440 ? 33.835  10.812  6.501   1.00 95.20 440 A 1 
ATOM 3474 O O   . LYS A 1 440 ? 34.483  10.429  5.531   1.00 94.13 440 A 1 
ATOM 3475 C CB  . LYS A 1 440 ? 32.789  9.127   8.029   1.00 94.82 440 A 1 
ATOM 3476 C CG  . LYS A 1 440 ? 33.022  8.070   9.113   1.00 93.43 440 A 1 
ATOM 3477 C CD  . LYS A 1 440 ? 31.760  7.209   9.206   1.00 90.64 440 A 1 
ATOM 3478 C CE  . LYS A 1 440 ? 31.938  6.021   10.140  1.00 85.37 440 A 1 
ATOM 3479 N NZ  . LYS A 1 440 ? 30.699  5.207   10.135  1.00 78.31 440 A 1 
ATOM 3480 N N   . MET A 1 441 ? 33.058  11.890  6.447   1.00 95.81 441 A 1 
ATOM 3481 C CA  . MET A 1 441 ? 32.922  12.743  5.262   1.00 95.71 441 A 1 
ATOM 3482 C C   . MET A 1 441 ? 34.266  13.366  4.857   1.00 95.25 441 A 1 
ATOM 3483 O O   . MET A 1 441 ? 34.647  13.309  3.689   1.00 94.45 441 A 1 
ATOM 3484 C CB  . MET A 1 441 ? 31.890  13.852  5.525   1.00 95.87 441 A 1 
ATOM 3485 C CG  . MET A 1 441 ? 30.451  13.340  5.629   1.00 94.52 441 A 1 
ATOM 3486 S SD  . MET A 1 441 ? 29.289  14.577  6.265   1.00 93.12 441 A 1 
ATOM 3487 C CE  . MET A 1 441 ? 29.153  15.664  4.826   1.00 80.58 441 A 1 
ATOM 3488 N N   . LEU A 1 442 ? 35.030  13.902  5.813   1.00 96.18 442 A 1 
ATOM 3489 C CA  . LEU A 1 442 ? 36.362  14.461  5.546   1.00 95.78 442 A 1 
ATOM 3490 C C   . LEU A 1 442 ? 37.358  13.386  5.084   1.00 94.94 442 A 1 
ATOM 3491 O O   . LEU A 1 442 ? 38.080  13.605  4.112   1.00 93.83 442 A 1 
ATOM 3492 C CB  . LEU A 1 442 ? 36.870  15.194  6.800   1.00 96.16 442 A 1 
ATOM 3493 C CG  . LEU A 1 442 ? 36.164  16.533  7.063   1.00 95.60 442 A 1 
ATOM 3494 C CD1 . LEU A 1 442 ? 36.525  17.047  8.450   1.00 89.21 442 A 1 
ATOM 3495 C CD2 . LEU A 1 442 ? 36.578  17.606  6.053   1.00 89.67 442 A 1 
ATOM 3496 N N   . ALA A 1 443 ? 37.342  12.199  5.698   1.00 95.23 443 A 1 
ATOM 3497 C CA  . ALA A 1 443 ? 38.164  11.068  5.256   1.00 94.15 443 A 1 
ATOM 3498 C C   . ALA A 1 443 ? 37.806  10.617  3.826   1.00 93.18 443 A 1 
ATOM 3499 O O   . ALA A 1 443 ? 38.686  10.320  3.018   1.00 91.54 443 A 1 
ATOM 3500 C CB  . ALA A 1 443 ? 37.990  9.925   6.261   1.00 93.95 443 A 1 
ATOM 3501 N N   . ALA A 1 444 ? 36.512  10.613  3.482   1.00 93.49 444 A 1 
ATOM 3502 C CA  . ALA A 1 444 ? 36.050  10.301  2.132   1.00 92.15 444 A 1 
ATOM 3503 C C   . ALA A 1 444 ? 36.541  11.329  1.097   1.00 91.28 444 A 1 
ATOM 3504 O O   . ALA A 1 444 ? 36.950  10.942  0.003   1.00 89.67 444 A 1 
ATOM 3505 C CB  . ALA A 1 444 ? 34.523  10.192  2.151   1.00 91.89 444 A 1 
ATOM 3506 N N   . ILE A 1 445 ? 36.585  12.624  1.444   1.00 92.10 445 A 1 
ATOM 3507 C CA  . ILE A 1 445 ? 37.164  13.666  0.579   1.00 91.43 445 A 1 
ATOM 3508 C C   . ILE A 1 445 ? 38.676  13.482  0.408   1.00 90.70 445 A 1 
ATOM 3509 O O   . ILE A 1 445 ? 39.167  13.598  -0.713  1.00 89.09 445 A 1 
ATOM 3510 C CB  . ILE A 1 445 ? 36.817  15.071  1.111   1.00 90.97 445 A 1 
ATOM 3511 C CG1 . ILE A 1 445 ? 35.323  15.382  0.901   1.00 84.36 445 A 1 
ATOM 3512 C CG2 . ILE A 1 445 ? 37.676  16.180  0.477   1.00 84.87 445 A 1 
ATOM 3513 C CD1 . ILE A 1 445 ? 34.859  15.495  -0.561  1.00 75.87 445 A 1 
ATOM 3514 N N   . GLU A 1 446 ? 39.423  13.152  1.470   1.00 90.68 446 A 1 
ATOM 3515 C CA  . GLU A 1 446 ? 40.855  12.841  1.341   1.00 89.56 446 A 1 
ATOM 3516 C C   . GLU A 1 446 ? 41.080  11.644  0.406   1.00 88.83 446 A 1 
ATOM 3517 O O   . GLU A 1 446 ? 41.954  11.693  -0.461  1.00 86.51 446 A 1 
ATOM 3518 C CB  . GLU A 1 446 ? 41.506  12.584  2.713   1.00 88.91 446 A 1 
ATOM 3519 C CG  . GLU A 1 446 ? 41.665  13.875  3.539   1.00 85.05 446 A 1 
ATOM 3520 C CD  . GLU A 1 446 ? 42.589  13.707  4.765   1.00 82.72 446 A 1 
ATOM 3521 O OE1 . GLU A 1 446 ? 43.080  14.742  5.284   1.00 73.33 446 A 1 
ATOM 3522 O OE2 . GLU A 1 446 ? 42.867  12.562  5.174   1.00 75.58 446 A 1 
ATOM 3523 N N   . MET A 1 447 ? 40.238  10.606  0.495   1.00 88.04 447 A 1 
ATOM 3524 C CA  . MET A 1 447 ? 40.268  9.457   -0.411  1.00 85.93 447 A 1 
ATOM 3525 C C   . MET A 1 447 ? 39.984  9.869   -1.863  1.00 85.05 447 A 1 
ATOM 3526 O O   . MET A 1 447 ? 40.767  9.542   -2.752  1.00 83.28 447 A 1 
ATOM 3527 C CB  . MET A 1 447 ? 39.289  8.387   0.089   1.00 84.81 447 A 1 
ATOM 3528 C CG  . MET A 1 447 ? 39.373  7.102   -0.731  1.00 73.21 447 A 1 
ATOM 3529 S SD  . MET A 1 447 ? 38.204  5.825   -0.200  1.00 67.99 447 A 1 
ATOM 3530 C CE  . MET A 1 447 ? 38.586  4.550   -1.419  1.00 57.49 447 A 1 
ATOM 3531 N N   . ILE A 1 448 ? 38.928  10.648  -2.115  1.00 86.05 448 A 1 
ATOM 3532 C CA  . ILE A 1 448 ? 38.585  11.167  -3.457  1.00 84.79 448 A 1 
ATOM 3533 C C   . ILE A 1 448 ? 39.744  11.991  -4.038  1.00 84.29 448 A 1 
ATOM 3534 O O   . ILE A 1 448 ? 40.075  11.868  -5.218  1.00 82.86 448 A 1 
ATOM 3535 C CB  . ILE A 1 448 ? 37.270  11.990  -3.389  1.00 84.46 448 A 1 
ATOM 3536 C CG1 . ILE A 1 448 ? 36.063  11.051  -3.159  1.00 81.60 448 A 1 
ATOM 3537 C CG2 . ILE A 1 448 ? 37.043  12.821  -4.668  1.00 80.76 448 A 1 
ATOM 3538 C CD1 . ILE A 1 448 ? 34.777  11.779  -2.740  1.00 76.09 448 A 1 
ATOM 3539 N N   . ASN A 1 449 ? 40.398  12.808  -3.210  1.00 85.96 449 A 1 
ATOM 3540 C CA  . ASN A 1 449 ? 41.529  13.642  -3.618  1.00 85.10 449 A 1 
ATOM 3541 C C   . ASN A 1 449 ? 42.826  12.854  -3.876  1.00 83.37 449 A 1 
ATOM 3542 O O   . ASN A 1 449 ? 43.676  13.335  -4.630  1.00 80.12 449 A 1 
ATOM 3543 C CB  . ASN A 1 449 ? 41.736  14.720  -2.541  1.00 85.68 449 A 1 
ATOM 3544 C CG  . ASN A 1 449 ? 40.744  15.861  -2.650  1.00 85.67 449 A 1 
ATOM 3545 O OD1 . ASN A 1 449 ? 40.336  16.255  -3.732  1.00 81.43 449 A 1 
ATOM 3546 N ND2 . ASN A 1 449 ? 40.403  16.486  -1.549  1.00 81.53 449 A 1 
ATOM 3547 N N   . SER A 1 450 ? 42.989  11.682  -3.258  1.00 83.84 450 A 1 
ATOM 3548 C CA  . SER A 1 450 ? 44.181  10.824  -3.391  1.00 81.21 450 A 1 
ATOM 3549 C C   . SER A 1 450 ? 44.125  9.845   -4.569  1.00 77.96 450 A 1 
ATOM 3550 O O   . SER A 1 450 ? 45.164  9.373   -5.021  1.00 72.73 450 A 1 
ATOM 3551 C CB  . SER A 1 450 ? 44.419  10.067  -2.083  1.00 79.47 450 A 1 
ATOM 3552 O OG  . SER A 1 450 ? 43.430  9.082   -1.854  1.00 68.60 450 A 1 
ATOM 3553 N N   . LEU A 1 451 ? 42.937  9.555   -5.098  1.00 76.28 451 A 1 
ATOM 3554 C CA  . LEU A 1 451 ? 42.738  8.618   -6.205  1.00 71.62 451 A 1 
ATOM 3555 C C   . LEU A 1 451 ? 42.976  9.319   -7.559  1.00 68.86 451 A 1 
ATOM 3556 O O   . LEU A 1 451 ? 42.116  10.044  -8.055  1.00 61.43 451 A 1 
ATOM 3557 C CB  . LEU A 1 451 ? 41.327  8.005   -6.082  1.00 67.65 451 A 1 
ATOM 3558 C CG  . LEU A 1 451 ? 41.178  6.986   -4.931  1.00 62.00 451 A 1 
ATOM 3559 C CD1 . LEU A 1 451 ? 39.697  6.708   -4.664  1.00 58.37 451 A 1 
ATOM 3560 C CD2 . LEU A 1 451 ? 41.842  5.649   -5.259  1.00 55.85 451 A 1 
ATOM 3561 N N   . ASP A 1 452 ? 44.117  9.052   -8.179  1.00 62.69 452 A 1 
ATOM 3562 C CA  . ASP A 1 452 ? 44.509  9.563   -9.512  1.00 59.40 452 A 1 
ATOM 3563 C C   . ASP A 1 452 ? 43.970  8.713   -10.687 1.00 57.13 452 A 1 
ATOM 3564 O O   . ASP A 1 452 ? 44.524  8.710   -11.785 1.00 50.92 452 A 1 
ATOM 3565 C CB  . ASP A 1 452 ? 46.044  9.746   -9.573  1.00 53.26 452 A 1 
ATOM 3566 C CG  . ASP A 1 452 ? 46.545  11.141  -9.176  1.00 48.23 452 A 1 
ATOM 3567 O OD1 . ASP A 1 452 ? 45.734  12.104  -9.153  1.00 44.63 452 A 1 
ATOM 3568 O OD2 . ASP A 1 452 ? 47.773  11.246  -8.953  1.00 42.04 452 A 1 
ATOM 3569 N N   . SER A 1 453 ? 42.904  7.930   -10.490 1.00 52.06 453 A 1 
ATOM 3570 C CA  . SER A 1 453 ? 42.364  7.042   -11.529 1.00 49.89 453 A 1 
ATOM 3571 C C   . SER A 1 453 ? 41.212  7.673   -12.319 1.00 50.58 453 A 1 
ATOM 3572 O O   . SER A 1 453 ? 40.381  8.406   -11.785 1.00 45.93 453 A 1 
ATOM 3573 C CB  . SER A 1 453 ? 41.972  5.679   -10.946 1.00 43.28 453 A 1 
ATOM 3574 O OG  . SER A 1 453 ? 40.885  5.786   -10.054 1.00 39.72 453 A 1 
ATOM 3575 N N   . SER A 1 454 ? 41.115  7.304   -13.605 1.00 51.28 454 A 1 
ATOM 3576 C CA  . SER A 1 454 ? 40.055  7.704   -14.550 1.00 51.14 454 A 1 
ATOM 3577 C C   . SER A 1 454 ? 38.628  7.292   -14.141 1.00 52.51 454 A 1 
ATOM 3578 O O   . SER A 1 454 ? 37.674  7.597   -14.851 1.00 48.51 454 A 1 
ATOM 3579 C CB  . SER A 1 454 ? 40.384  7.109   -15.924 1.00 45.52 454 A 1 
ATOM 3580 O OG  . SER A 1 454 ? 40.652  5.719   -15.810 1.00 41.63 454 A 1 
ATOM 3581 N N   . SER A 1 455 ? 38.480  6.599   -13.014 1.00 52.82 455 A 1 
ATOM 3582 C CA  . SER A 1 455 ? 37.195  6.181   -12.441 1.00 52.79 455 A 1 
ATOM 3583 C C   . SER A 1 455 ? 36.622  7.154   -11.399 1.00 53.23 455 A 1 
ATOM 3584 O O   . SER A 1 455 ? 35.528  6.916   -10.899 1.00 49.67 455 A 1 
ATOM 3585 C CB  . SER A 1 455 ? 37.346  4.787   -11.830 1.00 48.77 455 A 1 
ATOM 3586 O OG  . SER A 1 455 ? 38.383  4.761   -10.868 1.00 44.13 455 A 1 
ATOM 3587 N N   . VAL A 1 456 ? 37.357  8.234   -11.046 1.00 55.80 456 A 1 
ATOM 3588 C CA  . VAL A 1 456 ? 36.905  9.188   -10.021 1.00 55.89 456 A 1 
ATOM 3589 C C   . VAL A 1 456 ? 36.377  10.468  -10.674 1.00 58.10 456 A 1 
ATOM 3590 O O   . VAL A 1 456 ? 37.144  11.160  -11.353 1.00 54.29 456 A 1 
ATOM 3591 C CB  . VAL A 1 456 ? 38.009  9.497   -8.993  1.00 50.91 456 A 1 
ATOM 3592 C CG1 . VAL A 1 456 ? 37.492  10.423  -7.889  1.00 46.05 456 A 1 
ATOM 3593 C CG2 . VAL A 1 456 ? 38.479  8.208   -8.317  1.00 44.98 456 A 1 
ATOM 3594 N N   . PRO A 1 457 ? 35.111  10.858  -10.425 1.00 57.04 457 A 1 
ATOM 3595 C CA  . PRO A 1 457 ? 34.476  12.013  -11.067 1.00 56.66 457 A 1 
ATOM 3596 C C   . PRO A 1 457 ? 35.199  13.356  -10.877 1.00 58.60 457 A 1 
ATOM 3597 O O   . PRO A 1 457 ? 35.034  14.254  -11.693 1.00 55.30 457 A 1 
ATOM 3598 C CB  . PRO A 1 457 ? 33.058  12.079  -10.484 1.00 52.50 457 A 1 
ATOM 3599 C CG  . PRO A 1 457 ? 32.759  10.637  -10.117 1.00 50.40 457 A 1 
ATOM 3600 C CD  . PRO A 1 457 ? 34.113  10.102  -9.673  1.00 51.90 457 A 1 
ATOM 3601 N N   . ARG A 1 458 ? 36.046  13.501  -9.840  1.00 64.65 458 A 1 
ATOM 3602 C CA  . ARG A 1 458 ? 36.841  14.727  -9.609  1.00 65.03 458 A 1 
ATOM 3603 C C   . ARG A 1 458 ? 37.630  15.165  -10.846 1.00 65.76 458 A 1 
ATOM 3604 O O   . ARG A 1 458 ? 37.622  16.339  -11.191 1.00 62.63 458 A 1 
ATOM 3605 C CB  . ARG A 1 458 ? 37.813  14.504  -8.437  1.00 61.98 458 A 1 
ATOM 3606 C CG  . ARG A 1 458 ? 38.645  15.760  -8.105  1.00 60.06 458 A 1 
ATOM 3607 C CD  . ARG A 1 458 ? 39.719  15.490  -7.054  1.00 58.83 458 A 1 
ATOM 3608 N NE  . ARG A 1 458 ? 40.845  14.686  -7.574  1.00 54.44 458 A 1 
ATOM 3609 C CZ  . ARG A 1 458 ? 42.020  15.116  -7.998  1.00 49.80 458 A 1 
ATOM 3610 N NH1 . ARG A 1 458 ? 42.322  16.380  -8.063  1.00 47.14 458 A 1 
ATOM 3611 N NH2 . ARG A 1 458 ? 42.934  14.270  -8.369  1.00 44.80 458 A 1 
ATOM 3612 N N   . SER A 1 459 ? 38.292  14.220  -11.531 1.00 60.78 459 A 1 
ATOM 3613 C CA  . SER A 1 459 ? 39.139  14.518  -12.698 1.00 60.62 459 A 1 
ATOM 3614 C C   . SER A 1 459 ? 38.366  15.078  -13.898 1.00 62.18 459 A 1 
ATOM 3615 O O   . SER A 1 459 ? 38.973  15.656  -14.798 1.00 58.65 459 A 1 
ATOM 3616 C CB  . SER A 1 459 ? 39.909  13.261  -13.118 1.00 54.97 459 A 1 
ATOM 3617 O OG  . SER A 1 459 ? 39.032  12.236  -13.538 1.00 50.39 459 A 1 
ATOM 3618 N N   . ILE A 1 460 ? 37.045  14.923  -13.889 1.00 61.66 460 A 1 
ATOM 3619 C CA  . ILE A 1 460 ? 36.133  15.414  -14.927 1.00 61.20 460 A 1 
ATOM 3620 C C   . ILE A 1 460 ? 35.848  16.908  -14.729 1.00 62.26 460 A 1 
ATOM 3621 O O   . ILE A 1 460 ? 35.720  17.635  -15.709 1.00 58.80 460 A 1 
ATOM 3622 C CB  . ILE A 1 460 ? 34.832  14.574  -14.936 1.00 57.10 460 A 1 
ATOM 3623 C CG1 . ILE A 1 460 ? 35.144  13.070  -15.123 1.00 54.53 460 A 1 
ATOM 3624 C CG2 . ILE A 1 460 ? 33.865  15.061  -16.029 1.00 52.75 460 A 1 
ATOM 3625 C CD1 . ILE A 1 460 ? 33.925  12.141  -15.031 1.00 49.48 460 A 1 
ATOM 3626 N N   . ILE A 1 461 ? 35.783  17.375  -13.471 1.00 67.30 461 A 1 
ATOM 3627 C CA  . ILE A 1 461 ? 35.393  18.756  -13.148 1.00 68.49 461 A 1 
ATOM 3628 C C   . ILE A 1 461 ? 36.577  19.655  -12.767 1.00 69.80 461 A 1 
ATOM 3629 O O   . ILE A 1 461 ? 36.563  20.844  -13.054 1.00 67.13 461 A 1 
ATOM 3630 C CB  . ILE A 1 461 ? 34.304  18.791  -12.062 1.00 64.71 461 A 1 
ATOM 3631 C CG1 . ILE A 1 461 ? 34.751  18.171  -10.722 1.00 60.30 461 A 1 
ATOM 3632 C CG2 . ILE A 1 461 ? 33.020  18.103  -12.575 1.00 59.10 461 A 1 
ATOM 3633 C CD1 . ILE A 1 461 ? 33.930  18.707  -9.553  1.00 55.02 461 A 1 
ATOM 3634 N N   . THR A 1 462 ? 37.610  19.120  -12.107 1.00 72.95 462 A 1 
ATOM 3635 C CA  . THR A 1 462 ? 38.761  19.932  -11.690 1.00 73.12 462 A 1 
ATOM 3636 C C   . THR A 1 462 ? 40.023  19.094  -11.480 1.00 74.17 462 A 1 
ATOM 3637 O O   . THR A 1 462 ? 39.979  17.923  -11.092 1.00 71.20 462 A 1 
ATOM 3638 C CB  . THR A 1 462 ? 38.439  20.769  -10.437 1.00 68.06 462 A 1 
ATOM 3639 O OG1 . THR A 1 462 ? 39.539  21.589  -10.122 1.00 62.85 462 A 1 
ATOM 3640 C CG2 . THR A 1 462 ? 38.124  19.942  -9.190  1.00 64.01 462 A 1 
ATOM 3641 N N   . LYS A 1 463 ? 41.181  19.711  -11.712 1.00 74.62 463 A 1 
ATOM 3642 C CA  . LYS A 1 463 ? 42.499  19.158  -11.352 1.00 74.63 463 A 1 
ATOM 3643 C C   . LYS A 1 463 ? 42.911  19.507  -9.922  1.00 76.33 463 A 1 
ATOM 3644 O O   . LYS A 1 463 ? 43.790  18.853  -9.367  1.00 71.94 463 A 1 
ATOM 3645 C CB  . LYS A 1 463 ? 43.556  19.624  -12.360 1.00 70.53 463 A 1 
ATOM 3646 C CG  . LYS A 1 463 ? 43.307  19.038  -13.756 1.00 65.45 463 A 1 
ATOM 3647 C CD  . LYS A 1 463 ? 44.406  19.478  -14.724 1.00 60.34 463 A 1 
ATOM 3648 C CE  . LYS A 1 463 ? 44.121  18.903  -16.113 1.00 53.07 463 A 1 
ATOM 3649 N NZ  . LYS A 1 463 ? 45.118  19.367  -17.104 1.00 45.36 463 A 1 
ATOM 3650 N N   . GLU A 1 464 ? 42.278  20.519  -9.330  1.00 78.05 464 A 1 
ATOM 3651 C CA  . GLU A 1 464 ? 42.557  20.966  -7.967  1.00 79.43 464 A 1 
ATOM 3652 C C   . GLU A 1 464 ? 41.929  20.028  -6.927  1.00 81.23 464 A 1 
ATOM 3653 O O   . GLU A 1 464 ? 41.029  19.232  -7.213  1.00 78.67 464 A 1 
ATOM 3654 C CB  . GLU A 1 464 ? 42.101  22.418  -7.775  1.00 76.80 464 A 1 
ATOM 3655 C CG  . GLU A 1 464 ? 42.846  23.368  -8.727  1.00 70.86 464 A 1 
ATOM 3656 C CD  . GLU A 1 464 ? 42.617  24.849  -8.408  1.00 65.82 464 A 1 
ATOM 3657 O OE1 . GLU A 1 464 ? 43.371  25.658  -8.992  1.00 59.31 464 A 1 
ATOM 3658 O OE2 . GLU A 1 464 ? 41.743  25.141  -7.568  1.00 58.08 464 A 1 
ATOM 3659 N N   . LYS A 1 465 ? 42.441  20.089  -5.689  1.00 83.23 465 A 1 
ATOM 3660 C CA  . LYS A 1 465 ? 41.860  19.344  -4.571  1.00 84.48 465 A 1 
ATOM 3661 C C   . LYS A 1 465 ? 40.524  19.959  -4.180  1.00 86.10 465 A 1 
ATOM 3662 O O   . LYS A 1 465 ? 40.428  21.173  -4.008  1.00 84.30 465 A 1 
ATOM 3663 C CB  . LYS A 1 465 ? 42.808  19.311  -3.366  1.00 82.27 465 A 1 
ATOM 3664 C CG  . LYS A 1 465 ? 44.039  18.430  -3.621  1.00 77.14 465 A 1 
ATOM 3665 C CD  . LYS A 1 465 ? 44.866  18.319  -2.335  1.00 74.47 465 A 1 
ATOM 3666 C CE  . LYS A 1 465 ? 46.060  17.388  -2.551  1.00 67.06 465 A 1 
ATOM 3667 N NZ  . LYS A 1 465 ? 46.793  17.167  -1.278  1.00 60.47 465 A 1 
ATOM 3668 N N   . ILE A 1 466 ? 39.532  19.108  -3.985  1.00 87.61 466 A 1 
ATOM 3669 C CA  . ILE A 1 466 ? 38.224  19.511  -3.472  1.00 88.62 466 A 1 
ATOM 3670 C C   . ILE A 1 466 ? 38.306  19.551  -1.953  1.00 89.86 466 A 1 
ATOM 3671 O O   . ILE A 1 466 ? 38.711  18.575  -1.322  1.00 88.83 466 A 1 
ATOM 3672 C CB  . ILE A 1 466 ? 37.122  18.565  -3.990  1.00 87.36 466 A 1 
ATOM 3673 C CG1 . ILE A 1 466 ? 37.057  18.662  -5.531  1.00 81.76 466 A 1 
ATOM 3674 C CG2 . ILE A 1 466 ? 35.761  18.922  -3.363  1.00 79.38 466 A 1 
ATOM 3675 C CD1 . ILE A 1 466 ? 36.181  17.595  -6.169  1.00 71.07 466 A 1 
ATOM 3676 N N   . ASN A 1 467 ? 37.912  20.672  -1.370  1.00 91.69 467 A 1 
ATOM 3677 C CA  . ASN A 1 467 ? 37.821  20.850  0.074   1.00 92.64 467 A 1 
ATOM 3678 C C   . ASN A 1 467 ? 36.367  21.112  0.464   1.00 93.50 467 A 1 
ATOM 3679 O O   . ASN A 1 467 ? 35.612  21.719  -0.293  1.00 92.11 467 A 1 
ATOM 3680 C CB  . ASN A 1 467 ? 38.754  21.989  0.505   1.00 91.23 467 A 1 
ATOM 3681 C CG  . ASN A 1 467 ? 40.215  21.671  0.249   1.00 88.34 467 A 1 
ATOM 3682 O OD1 . ASN A 1 467 ? 40.720  20.614  0.580   1.00 79.84 467 A 1 
ATOM 3683 N ND2 . ASN A 1 467 ? 40.947  22.578  -0.353  1.00 77.84 467 A 1 
ATOM 3684 N N   . ILE A 1 468 ? 35.995  20.675  1.662   1.00 94.27 468 A 1 
ATOM 3685 C CA  . ILE A 1 468 ? 34.676  20.930  2.248   1.00 95.04 468 A 1 
ATOM 3686 C C   . ILE A 1 468 ? 34.824  21.619  3.601   1.00 95.46 468 A 1 
ATOM 3687 O O   . ILE A 1 468 ? 35.841  21.462  4.287   1.00 94.51 468 A 1 
ATOM 3688 C CB  . ILE A 1 468 ? 33.817  19.644  2.328   1.00 94.57 468 A 1 
ATOM 3689 C CG1 . ILE A 1 468 ? 34.452  18.566  3.234   1.00 91.64 468 A 1 
ATOM 3690 C CG2 . ILE A 1 468 ? 33.549  19.117  0.908   1.00 90.57 468 A 1 
ATOM 3691 C CD1 . ILE A 1 468 ? 33.572  17.324  3.447   1.00 89.27 468 A 1 
ATOM 3692 N N   . GLY A 1 469 ? 33.816  22.390  3.990   1.00 95.47 469 A 1 
ATOM 3693 C CA  . GLY A 1 469 ? 33.648  22.907  5.341   1.00 95.73 469 A 1 
ATOM 3694 C C   . GLY A 1 469 ? 32.434  22.283  5.999   1.00 96.06 469 A 1 
ATOM 3695 O O   . GLY A 1 469 ? 31.406  22.114  5.348   1.00 94.53 469 A 1 
ATOM 3696 N N   . ILE A 1 470 ? 32.559  21.943  7.280   1.00 96.93 470 A 1 
ATOM 3697 C CA  . ILE A 1 470 ? 31.479  21.329  8.054   1.00 97.29 470 A 1 
ATOM 3698 C C   . ILE A 1 470 ? 31.272  22.116  9.346   1.00 97.30 470 A 1 
ATOM 3699 O O   . ILE A 1 470 ? 32.198  22.303  10.139  1.00 96.42 470 A 1 
ATOM 3700 C CB  . ILE A 1 470 ? 31.752  19.832  8.319   1.00 97.04 470 A 1 
ATOM 3701 C CG1 . ILE A 1 470 ? 32.006  19.068  6.997   1.00 94.91 470 A 1 
ATOM 3702 C CG2 . ILE A 1 470 ? 30.555  19.229  9.076   1.00 94.64 470 A 1 
ATOM 3703 C CD1 . ILE A 1 470 ? 32.333  17.582  7.174   1.00 91.68 470 A 1 
ATOM 3704 N N   . GLY A 1 471 ? 30.033  22.557  9.571   1.00 97.03 471 A 1 
ATOM 3705 C CA  . GLY A 1 471 ? 29.580  23.203  10.795  1.00 96.73 471 A 1 
ATOM 3706 C C   . GLY A 1 471 ? 28.527  22.365  11.508  1.00 96.75 471 A 1 
ATOM 3707 O O   . GLY A 1 471 ? 27.569  21.921  10.879  1.00 95.76 471 A 1 
ATOM 3708 N N   . ILE A 1 472 ? 28.669  22.165  12.828  1.00 97.34 472 A 1 
ATOM 3709 C CA  . ILE A 1 472 ? 27.699  21.409  13.634  1.00 97.34 472 A 1 
ATOM 3710 C C   . ILE A 1 472 ? 27.201  22.267  14.794  1.00 96.86 472 A 1 
ATOM 3711 O O   . ILE A 1 472 ? 27.977  22.865  15.542  1.00 95.86 472 A 1 
ATOM 3712 C CB  . ILE A 1 472 ? 28.265  20.055  14.123  1.00 97.33 472 A 1 
ATOM 3713 C CG1 . ILE A 1 472 ? 28.893  19.241  12.964  1.00 95.38 472 A 1 
ATOM 3714 C CG2 . ILE A 1 472 ? 27.148  19.239  14.806  1.00 94.30 472 A 1 
ATOM 3715 C CD1 . ILE A 1 472 ? 29.600  17.959  13.427  1.00 91.37 472 A 1 
ATOM 3716 N N   . ASN A 1 473 ? 25.882  22.291  14.977  1.00 96.65 473 A 1 
ATOM 3717 C CA  . ASN A 1 473 ? 25.246  22.908  16.133  1.00 95.95 473 A 1 
ATOM 3718 C C   . ASN A 1 473 ? 24.181  21.989  16.728  1.00 95.79 473 A 1 
ATOM 3719 O O   . ASN A 1 473 ? 23.584  21.186  16.026  1.00 94.73 473 A 1 
ATOM 3720 C CB  . ASN A 1 473 ? 24.684  24.272  15.726  1.00 94.78 473 A 1 
ATOM 3721 C CG  . ASN A 1 473 ? 24.043  24.975  16.903  1.00 93.30 473 A 1 
ATOM 3722 O OD1 . ASN A 1 473 ? 24.577  25.030  18.005  1.00 83.81 473 A 1 
ATOM 3723 N ND2 . ASN A 1 473 ? 22.862  25.507  16.724  1.00 83.05 473 A 1 
ATOM 3724 N N   . TYR A 1 474 ? 23.914  22.132  18.035  1.00 95.90 474 A 1 
ATOM 3725 C CA  . TYR A 1 474 ? 22.903  21.364  18.751  1.00 95.55 474 A 1 
ATOM 3726 C C   . TYR A 1 474 ? 21.940  22.285  19.493  1.00 95.10 474 A 1 
ATOM 3727 O O   . TYR A 1 474 ? 22.359  23.271  20.110  1.00 93.48 474 A 1 
ATOM 3728 C CB  . TYR A 1 474 ? 23.592  20.392  19.711  1.00 95.13 474 A 1 
ATOM 3729 C CG  . TYR A 1 474 ? 22.635  19.648  20.625  1.00 94.76 474 A 1 
ATOM 3730 C CD1 . TYR A 1 474 ? 22.429  20.096  21.948  1.00 87.53 474 A 1 
ATOM 3731 C CD2 . TYR A 1 474 ? 21.946  18.517  20.154  1.00 88.53 474 A 1 
ATOM 3732 C CE1 . TYR A 1 474 ? 21.550  19.399  22.799  1.00 88.55 474 A 1 
ATOM 3733 C CE2 . TYR A 1 474 ? 21.068  17.817  21.003  1.00 88.83 474 A 1 
ATOM 3734 C CZ  . TYR A 1 474 ? 20.874  18.252  22.329  1.00 92.48 474 A 1 
ATOM 3735 O OH  . TYR A 1 474 ? 20.047  17.567  23.154  1.00 90.87 474 A 1 
ATOM 3736 N N   . GLY A 1 475 ? 20.647  21.962  19.478  1.00 93.83 475 A 1 
ATOM 3737 C CA  . GLY A 1 475 ? 19.636  22.682  20.236  1.00 93.04 475 A 1 
ATOM 3738 C C   . GLY A 1 475 ? 18.200  22.327  19.860  1.00 93.24 475 A 1 
ATOM 3739 O O   . GLY A 1 475 ? 17.942  21.459  19.023  1.00 91.53 475 A 1 
ATOM 3740 N N   . GLY A 1 476 ? 17.250  23.021  20.505  1.00 91.75 476 A 1 
ATOM 3741 C CA  . GLY A 1 476 ? 15.825  22.885  20.225  1.00 91.36 476 A 1 
ATOM 3742 C C   . GLY A 1 476 ? 15.466  23.370  18.819  1.00 91.51 476 A 1 
ATOM 3743 O O   . GLY A 1 476 ? 15.875  24.455  18.406  1.00 88.84 476 A 1 
ATOM 3744 N N   . SER A 1 477 ? 14.693  22.569  18.098  1.00 90.48 477 A 1 
ATOM 3745 C CA  . SER A 1 477 ? 14.197  22.860  16.752  1.00 90.64 477 A 1 
ATOM 3746 C C   . SER A 1 477 ? 12.767  22.352  16.597  1.00 90.51 477 A 1 
ATOM 3747 O O   . SER A 1 477 ? 12.348  21.428  17.294  1.00 88.42 477 A 1 
ATOM 3748 C CB  . SER A 1 477 ? 15.098  22.210  15.708  1.00 89.59 477 A 1 
ATOM 3749 O OG  . SER A 1 477 ? 16.400  22.754  15.787  1.00 80.30 477 A 1 
ATOM 3750 N N   . ILE A 1 478 ? 12.026  22.968  15.686  1.00 88.96 478 A 1 
ATOM 3751 C CA  . ILE A 1 478 ? 10.673  22.548  15.324  1.00 88.03 478 A 1 
ATOM 3752 C C   . ILE A 1 478 ? 10.779  21.657  14.090  1.00 87.28 478 A 1 
ATOM 3753 O O   . ILE A 1 478 ? 11.285  22.101  13.058  1.00 85.61 478 A 1 
ATOM 3754 C CB  . ILE A 1 478 ? 9.753   23.764  15.083  1.00 86.98 478 A 1 
ATOM 3755 C CG1 . ILE A 1 478 ? 9.723   24.694  16.318  1.00 82.59 478 A 1 
ATOM 3756 C CG2 . ILE A 1 478 ? 8.337   23.286  14.718  1.00 82.90 478 A 1 
ATOM 3757 C CD1 . ILE A 1 478 ? 8.971   26.015  16.104  1.00 76.11 478 A 1 
ATOM 3758 N N   . LEU A 1 479 ? 10.289  20.425  14.198  1.00 84.99 479 A 1 
ATOM 3759 C CA  . LEU A 1 479 ? 10.139  19.496  13.087  1.00 83.60 479 A 1 
ATOM 3760 C C   . LEU A 1 479 ? 8.692   19.523  12.614  1.00 81.83 479 A 1 
ATOM 3761 O O   . LEU A 1 479 ? 7.775   19.470  13.432  1.00 79.46 479 A 1 
ATOM 3762 C CB  . LEU A 1 479 ? 10.544  18.075  13.501  1.00 82.54 479 A 1 
ATOM 3763 C CG  . LEU A 1 479 ? 12.045  17.897  13.791  1.00 75.50 479 A 1 
ATOM 3764 C CD1 . LEU A 1 479 ? 12.426  18.246  15.229  1.00 69.61 479 A 1 
ATOM 3765 C CD2 . LEU A 1 479 ? 12.430  16.436  13.554  1.00 68.16 479 A 1 
ATOM 3766 N N   . GLY A 1 480 ? 8.472   19.603  11.313  1.00 80.79 480 A 1 
ATOM 3767 C CA  . GLY A 1 480 ? 7.120   19.565  10.778  1.00 78.88 480 A 1 
ATOM 3768 C C   . GLY A 1 480 ? 7.051   19.719  9.264   1.00 78.16 480 A 1 
ATOM 3769 O O   . GLY A 1 480 ? 8.048   19.975  8.590   1.00 75.06 480 A 1 
ATOM 3770 N N   . ASN A 1 481 ? 5.830   19.579  8.739   1.00 72.96 481 A 1 
ATOM 3771 C CA  . ASN A 1 481 ? 5.543   19.807  7.326   1.00 71.65 481 A 1 
ATOM 3772 C C   . ASN A 1 481 ? 5.492   21.313  7.045   1.00 71.15 481 A 1 
ATOM 3773 O O   . ASN A 1 481 ? 4.574   22.007  7.488   1.00 68.87 481 A 1 
ATOM 3774 C CB  . ASN A 1 481 ? 4.228   19.109  6.957   1.00 68.47 481 A 1 
ATOM 3775 C CG  . ASN A 1 481 ? 4.391   17.606  6.854   1.00 64.34 481 A 1 
ATOM 3776 O OD1 . ASN A 1 481 ? 5.375   17.102  6.359   1.00 59.38 481 A 1 
ATOM 3777 N ND2 . ASN A 1 481 ? 3.430   16.836  7.310   1.00 58.22 481 A 1 
ATOM 3778 N N   . ILE A 1 482 ? 6.461   21.827  6.292   1.00 72.55 482 A 1 
ATOM 3779 C CA  . ILE A 1 482 ? 6.608   23.248  5.972   1.00 73.21 482 A 1 
ATOM 3780 C C   . ILE A 1 482 ? 6.678   23.409  4.456   1.00 71.71 482 A 1 
ATOM 3781 O O   . ILE A 1 482 ? 7.413   22.704  3.775   1.00 67.04 482 A 1 
ATOM 3782 C CB  . ILE A 1 482 ? 7.843   23.838  6.686   1.00 71.08 482 A 1 
ATOM 3783 C CG1 . ILE A 1 482 ? 7.714   23.645  8.217   1.00 66.64 482 A 1 
ATOM 3784 C CG2 . ILE A 1 482 ? 7.999   25.337  6.350   1.00 65.87 482 A 1 
ATOM 3785 C CD1 . ILE A 1 482 ? 9.000   23.945  8.980   1.00 59.73 482 A 1 
ATOM 3786 N N   . GLY A 1 483 ? 5.898   24.344  3.904   1.00 70.30 483 A 1 
ATOM 3787 C CA  . GLY A 1 483 ? 5.891   24.566  2.462   1.00 69.71 483 A 1 
ATOM 3788 C C   . GLY A 1 483 ? 4.771   25.477  1.989   1.00 67.41 483 A 1 
ATOM 3789 O O   . GLY A 1 483 ? 4.137   26.189  2.772   1.00 64.19 483 A 1 
ATOM 3790 N N   . PHE A 1 484 ? 4.534   25.481  0.678   1.00 66.27 484 A 1 
ATOM 3791 C CA  . PHE A 1 484 ? 3.520   26.305  0.037   1.00 65.16 484 A 1 
ATOM 3792 C C   . PHE A 1 484 ? 2.582   25.456  -0.827  1.00 62.88 484 A 1 
ATOM 3793 O O   . PHE A 1 484 ? 3.018   24.859  -1.812  1.00 59.75 484 A 1 
ATOM 3794 C CB  . PHE A 1 484 ? 4.205   27.407  -0.786  1.00 61.60 484 A 1 
ATOM 3795 C CG  . PHE A 1 484 ? 3.231   28.356  -1.455  1.00 57.12 484 A 1 
ATOM 3796 C CD1 . PHE A 1 484 ? 2.934   28.213  -2.824  1.00 52.67 484 A 1 
ATOM 3797 C CD2 . PHE A 1 484 ? 2.622   29.380  -0.709  1.00 53.56 484 A 1 
ATOM 3798 C CE1 . PHE A 1 484 ? 2.040   29.102  -3.440  1.00 46.89 484 A 1 
ATOM 3799 C CE2 . PHE A 1 484 ? 1.726   30.269  -1.329  1.00 49.61 484 A 1 
ATOM 3800 C CZ  . PHE A 1 484 ? 1.438   30.132  -2.696  1.00 51.44 484 A 1 
ATOM 3801 N N   . LYS A 1 485 ? 1.285   25.459  -0.483  1.00 58.27 485 A 1 
ATOM 3802 C CA  . LYS A 1 485 ? 0.201   24.737  -1.187  1.00 58.07 485 A 1 
ATOM 3803 C C   . LYS A 1 485 ? 0.538   23.269  -1.472  1.00 56.64 485 A 1 
ATOM 3804 O O   . LYS A 1 485 ? 0.388   22.443  -0.590  1.00 51.31 485 A 1 
ATOM 3805 C CB  . LYS A 1 485 ? -0.242  25.500  -2.452  1.00 54.12 485 A 1 
ATOM 3806 C CG  . LYS A 1 485 ? -0.888  26.863  -2.168  1.00 49.83 485 A 1 
ATOM 3807 C CD  . LYS A 1 485 ? -1.325  27.506  -3.486  1.00 46.77 485 A 1 
ATOM 3808 C CE  . LYS A 1 485 ? -2.003  28.849  -3.227  1.00 39.80 485 A 1 
ATOM 3809 N NZ  . LYS A 1 485 ? -2.399  29.508  -4.498  1.00 34.61 485 A 1 
ATOM 3810 N N   . ASN A 1 486 ? 0.981   22.957  -2.687  1.00 56.00 486 A 1 
ATOM 3811 C CA  . ASN A 1 486 ? 1.228   21.593  -3.175  1.00 56.59 486 A 1 
ATOM 3812 C C   . ASN A 1 486 ? 2.685   21.127  -2.991  1.00 57.77 486 A 1 
ATOM 3813 O O   . ASN A 1 486 ? 3.022   20.042  -3.444  1.00 54.70 486 A 1 
ATOM 3814 C CB  . ASN A 1 486 ? 0.813   21.500  -4.660  1.00 52.23 486 A 1 
ATOM 3815 C CG  . ASN A 1 486 ? -0.651  21.787  -4.930  1.00 46.90 486 A 1 
ATOM 3816 O OD1 . ASN A 1 486 ? -1.475  21.981  -4.059  1.00 41.59 486 A 1 
ATOM 3817 N ND2 . ASN A 1 486 ? -1.031  21.862  -6.185  1.00 41.28 486 A 1 
ATOM 3818 N N   . LYS A 1 487 ? 3.545   21.948  -2.378  1.00 61.26 487 A 1 
ATOM 3819 C CA  . LYS A 1 487 ? 4.931   21.602  -2.077  1.00 63.50 487 A 1 
ATOM 3820 C C   . LYS A 1 487 ? 5.170   21.754  -0.576  1.00 64.54 487 A 1 
ATOM 3821 O O   . LYS A 1 487 ? 5.487   22.843  -0.100  1.00 61.18 487 A 1 
ATOM 3822 C CB  . LYS A 1 487 ? 5.889   22.432  -2.949  1.00 60.20 487 A 1 
ATOM 3823 C CG  . LYS A 1 487 ? 7.310   21.865  -2.826  1.00 52.64 487 A 1 
ATOM 3824 C CD  . LYS A 1 487 ? 8.315   22.596  -3.721  1.00 51.15 487 A 1 
ATOM 3825 C CE  . LYS A 1 487 ? 9.673   21.915  -3.504  1.00 42.81 487 A 1 
ATOM 3826 N NZ  . LYS A 1 487 ? 10.763  22.532  -4.294  1.00 37.98 487 A 1 
ATOM 3827 N N   . MET A 1 488 ? 4.943   20.673  0.148   1.00 60.85 488 A 1 
ATOM 3828 C CA  . MET A 1 488 ? 5.201   20.544  1.581   1.00 63.31 488 A 1 
ATOM 3829 C C   . MET A 1 488 ? 6.379   19.591  1.769   1.00 64.99 488 A 1 
ATOM 3830 O O   . MET A 1 488 ? 6.343   18.480  1.246   1.00 62.26 488 A 1 
ATOM 3831 C CB  . MET A 1 488 ? 3.954   20.018  2.307   1.00 61.16 488 A 1 
ATOM 3832 C CG  . MET A 1 488 ? 2.745   20.957  2.190   1.00 56.61 488 A 1 
ATOM 3833 S SD  . MET A 1 488 ? 2.885   22.568  3.015   1.00 53.08 488 A 1 
ATOM 3834 C CE  . MET A 1 488 ? 2.738   22.048  4.745   1.00 48.08 488 A 1 
ATOM 3835 N N   . ASP A 1 489 ? 7.392   20.028  2.507   1.00 67.78 489 A 1 
ATOM 3836 C CA  . ASP A 1 489 ? 8.555   19.220  2.859   1.00 69.86 489 A 1 
ATOM 3837 C C   . ASP A 1 489 ? 8.546   19.012  4.380   1.00 70.14 489 A 1 
ATOM 3838 O O   . ASP A 1 489 ? 8.372   19.973  5.134   1.00 68.55 489 A 1 
ATOM 3839 C CB  . ASP A 1 489 ? 9.853   19.903  2.365   1.00 68.02 489 A 1 
ATOM 3840 C CG  . ASP A 1 489 ? 9.952   20.105  0.837   1.00 63.74 489 A 1 
ATOM 3841 O OD1 . ASP A 1 489 ? 9.441   19.262  0.073   1.00 60.41 489 A 1 
ATOM 3842 O OD2 . ASP A 1 489 ? 10.538  21.138  0.404   1.00 57.93 489 A 1 
ATOM 3843 N N   . TYR A 1 490 ? 8.738   17.775  4.845   1.00 70.65 490 A 1 
ATOM 3844 C CA  . TYR A 1 490 ? 8.959   17.516  6.269   1.00 70.20 490 A 1 
ATOM 3845 C C   . TYR A 1 490 ? 10.387  17.943  6.617   1.00 70.51 490 A 1 
ATOM 3846 O O   . TYR A 1 490 ? 11.343  17.315  6.168   1.00 67.61 490 A 1 
ATOM 3847 C CB  . TYR A 1 490 ? 8.691   16.050  6.620   1.00 67.15 490 A 1 
ATOM 3848 C CG  . TYR A 1 490 ? 8.649   15.821  8.122   1.00 64.39 490 A 1 
ATOM 3849 C CD1 . TYR A 1 490 ? 9.788   15.370  8.814   1.00 60.40 490 A 1 
ATOM 3850 C CD2 . TYR A 1 490 ? 7.460   16.083  8.831   1.00 58.48 490 A 1 
ATOM 3851 C CE1 . TYR A 1 490 ? 9.730   15.164  10.209  1.00 55.14 490 A 1 
ATOM 3852 C CE2 . TYR A 1 490 ? 7.399   15.879  10.226  1.00 56.67 490 A 1 
ATOM 3853 C CZ  . TYR A 1 490 ? 8.533   15.413  10.916  1.00 55.90 490 A 1 
ATOM 3854 O OH  . TYR A 1 490 ? 8.473   15.203  12.263  1.00 55.70 490 A 1 
ATOM 3855 N N   . THR A 1 491 ? 10.536  19.046  7.334   1.00 75.39 491 A 1 
ATOM 3856 C CA  . THR A 1 491 ? 11.834  19.698  7.543   1.00 77.64 491 A 1 
ATOM 3857 C C   . THR A 1 491 ? 11.942  20.320  8.929   1.00 79.38 491 A 1 
ATOM 3858 O O   . THR A 1 491 ? 10.979  20.394  9.692   1.00 78.40 491 A 1 
ATOM 3859 C CB  . THR A 1 491 ? 12.090  20.742  6.434   1.00 74.14 491 A 1 
ATOM 3860 O OG1 . THR A 1 491 ? 13.391  21.283  6.528   1.00 67.19 491 A 1 
ATOM 3861 C CG2 . THR A 1 491 ? 11.137  21.933  6.492   1.00 68.01 491 A 1 
ATOM 3862 N N   . VAL A 1 492 ? 13.138  20.800  9.227   1.00 80.16 492 A 1 
ATOM 3863 C CA  . VAL A 1 492 ? 13.520  21.383  10.507  1.00 83.46 492 A 1 
ATOM 3864 C C   . VAL A 1 492 ? 13.690  22.892  10.377  1.00 84.10 492 A 1 
ATOM 3865 O O   . VAL A 1 492 ? 14.380  23.389  9.488   1.00 82.51 492 A 1 
ATOM 3866 C CB  . VAL A 1 492 ? 14.794  20.716  11.032  1.00 82.88 492 A 1 
ATOM 3867 C CG1 . VAL A 1 492 ? 15.085  21.213  12.443  1.00 74.34 492 A 1 
ATOM 3868 C CG2 . VAL A 1 492 ? 14.642  19.187  11.078  1.00 75.45 492 A 1 
ATOM 3869 N N   . ILE A 1 493 ? 13.096  23.629  11.301  1.00 83.48 493 A 1 
ATOM 3870 C CA  . ILE A 1 493 ? 13.272  25.077  11.429  1.00 84.20 493 A 1 
ATOM 3871 C C   . ILE A 1 493 ? 13.669  25.463  12.852  1.00 84.27 493 A 1 
ATOM 3872 O O   . ILE A 1 493 ? 13.299  24.825  13.836  1.00 82.68 493 A 1 
ATOM 3873 C CB  . ILE A 1 493 ? 12.025  25.867  10.964  1.00 81.98 493 A 1 
ATOM 3874 C CG1 . ILE A 1 493 ? 10.757  25.502  11.770  1.00 72.80 493 A 1 
ATOM 3875 C CG2 . ILE A 1 493 ? 11.836  25.688  9.457   1.00 71.15 493 A 1 
ATOM 3876 C CD1 . ILE A 1 493 ? 9.576   26.460  11.542  1.00 65.36 493 A 1 
ATOM 3877 N N   . GLY A 1 494 ? 14.396  26.560  12.964  1.00 84.23 494 A 1 
ATOM 3878 C CA  . GLY A 1 494 ? 14.768  27.125  14.251  1.00 84.16 494 A 1 
ATOM 3879 C C   . GLY A 1 494 ? 16.132  27.792  14.214  1.00 85.72 494 A 1 
ATOM 3880 O O   . GLY A 1 494 ? 16.859  27.751  13.223  1.00 83.17 494 A 1 
ATOM 3881 N N   . ASP A 1 495 ? 16.477  28.415  15.328  1.00 86.18 495 A 1 
ATOM 3882 C CA  . ASP A 1 495 ? 17.765  29.086  15.481  1.00 86.24 495 A 1 
ATOM 3883 C C   . ASP A 1 495 ? 18.950  28.108  15.417  1.00 87.49 495 A 1 
ATOM 3884 O O   . ASP A 1 495 ? 20.017  28.468  14.927  1.00 86.21 495 A 1 
ATOM 3885 C CB  . ASP A 1 495 ? 17.739  29.857  16.794  1.00 83.52 495 A 1 
ATOM 3886 C CG  . ASP A 1 495 ? 19.000  30.690  16.944  1.00 77.33 495 A 1 
ATOM 3887 O OD1 . ASP A 1 495 ? 19.144  31.685  16.213  1.00 70.66 495 A 1 
ATOM 3888 O OD2 . ASP A 1 495 ? 19.796  30.350  17.846  1.00 69.29 495 A 1 
ATOM 3889 N N   . THR A 1 496 ? 18.731  26.853  15.826  1.00 89.51 496 A 1 
ATOM 3890 C CA  . THR A 1 496 ? 19.718  25.762  15.744  1.00 90.87 496 A 1 
ATOM 3891 C C   . THR A 1 496 ? 20.218  25.552  14.314  1.00 92.00 496 A 1 
ATOM 3892 O O   . THR A 1 496 ? 21.425  25.424  14.106  1.00 90.72 496 A 1 
ATOM 3893 C CB  . THR A 1 496 ? 19.102  24.456  16.267  1.00 90.19 496 A 1 
ATOM 3894 O OG1 . THR A 1 496 ? 18.554  24.680  17.542  1.00 82.94 496 A 1 
ATOM 3895 C CG2 . THR A 1 496 ? 20.122  23.326  16.406  1.00 82.13 496 A 1 
ATOM 3896 N N   . VAL A 1 497 ? 19.312  25.577  13.335  1.00 90.34 497 A 1 
ATOM 3897 C CA  . VAL A 1 497 ? 19.615  25.424  11.902  1.00 90.53 497 A 1 
ATOM 3898 C C   . VAL A 1 497 ? 20.409  26.628  11.386  1.00 90.84 497 A 1 
ATOM 3899 O O   . VAL A 1 497 ? 21.469  26.480  10.780  1.00 89.83 497 A 1 
ATOM 3900 C CB  . VAL A 1 497 ? 18.306  25.259  11.101  1.00 89.71 497 A 1 
ATOM 3901 C CG1 . VAL A 1 497 ? 18.552  25.157  9.595   1.00 83.39 497 A 1 
ATOM 3902 C CG2 . VAL A 1 497 ? 17.530  24.016  11.553  1.00 83.40 497 A 1 
ATOM 3903 N N   . ASN A 1 498 ? 19.943  27.840  11.699  1.00 89.69 498 A 1 
ATOM 3904 C CA  . ASN A 1 498 ? 20.607  29.073  11.273  1.00 88.15 498 A 1 
ATOM 3905 C C   . ASN A 1 498 ? 22.033  29.184  11.831  1.00 88.35 498 A 1 
ATOM 3906 O O   . ASN A 1 498 ? 22.934  29.663  11.146  1.00 87.11 498 A 1 
ATOM 3907 C CB  . ASN A 1 498 ? 19.766  30.272  11.737  1.00 85.61 498 A 1 
ATOM 3908 C CG  . ASN A 1 498 ? 18.444  30.392  11.007  1.00 76.26 498 A 1 
ATOM 3909 O OD1 . ASN A 1 498 ? 18.311  30.088  9.840   1.00 68.28 498 A 1 
ATOM 3910 N ND2 . ASN A 1 498 ? 17.426  30.894  11.665  1.00 67.46 498 A 1 
ATOM 3911 N N   . LEU A 1 499 ? 22.228  28.768  13.079  1.00 90.24 499 A 1 
ATOM 3912 C CA  . LEU A 1 499 ? 23.541  28.768  13.707  1.00 90.89 499 A 1 
ATOM 3913 C C   . LEU A 1 499 ? 24.459  27.707  13.085  1.00 91.62 499 A 1 
ATOM 3914 O O   . LEU A 1 499 ? 25.609  28.026  12.835  1.00 91.30 499 A 1 
ATOM 3915 C CB  . LEU A 1 499 ? 23.381  28.612  15.228  1.00 90.26 499 A 1 
ATOM 3916 C CG  . LEU A 1 499 ? 24.714  28.632  16.000  1.00 87.68 499 A 1 
ATOM 3917 C CD1 . LEU A 1 499 ? 25.542  29.895  15.750  1.00 81.21 499 A 1 
ATOM 3918 C CD2 . LEU A 1 499 ? 24.425  28.551  17.501  1.00 80.36 499 A 1 
ATOM 3919 N N   . ALA A 1 500 ? 23.968  26.499  12.772  1.00 92.98 500 A 1 
ATOM 3920 C CA  . ALA A 1 500 ? 24.775  25.458  12.121  1.00 93.42 500 A 1 
ATOM 3921 C C   . ALA A 1 500 ? 25.331  25.924  10.763  1.00 93.29 500 A 1 
ATOM 3922 O O   . ALA A 1 500 ? 26.532  25.822  10.526  1.00 92.71 500 A 1 
ATOM 3923 C CB  . ALA A 1 500 ? 23.930  24.184  11.980  1.00 93.97 500 A 1 
ATOM 3924 N N   . SER A 1 501 ? 24.484  26.544  9.926   1.00 91.41 501 A 1 
ATOM 3925 C CA  . SER A 1 501 ? 24.908  27.124  8.638   1.00 90.33 501 A 1 
ATOM 3926 C C   . SER A 1 501 ? 25.951  28.241  8.808   1.00 89.87 501 A 1 
ATOM 3927 O O   . SER A 1 501 ? 26.914  28.329  8.050   1.00 88.63 501 A 1 
ATOM 3928 C CB  . SER A 1 501 ? 23.673  27.645  7.903   1.00 89.48 501 A 1 
ATOM 3929 O OG  . SER A 1 501 ? 23.997  28.390  6.747   1.00 80.63 501 A 1 
ATOM 3930 N N   . ARG A 1 502 ? 25.826  29.083  9.844   1.00 89.97 502 A 1 
ATOM 3931 C CA  . ARG A 1 502 ? 26.833  30.114  10.156  1.00 88.78 502 A 1 
ATOM 3932 C C   . ARG A 1 502 ? 28.148  29.503  10.622  1.00 89.90 502 A 1 
ATOM 3933 O O   . ARG A 1 502 ? 29.193  29.940  10.171  1.00 88.68 502 A 1 
ATOM 3934 C CB  . ARG A 1 502 ? 26.308  31.078  11.216  1.00 86.57 502 A 1 
ATOM 3935 C CG  . ARG A 1 502 ? 25.264  32.025  10.628  1.00 79.66 502 A 1 
ATOM 3936 C CD  . ARG A 1 502 ? 24.647  32.838  11.760  1.00 74.52 502 A 1 
ATOM 3937 N NE  . ARG A 1 502 ? 23.615  33.754  11.243  1.00 67.53 502 A 1 
ATOM 3938 C CZ  . ARG A 1 502 ? 23.555  35.059  11.426  1.00 59.76 502 A 1 
ATOM 3939 N NH1 . ARG A 1 502 ? 24.406  35.699  12.181  1.00 52.65 502 A 1 
ATOM 3940 N NH2 . ARG A 1 502 ? 22.623  35.750  10.838  1.00 52.62 502 A 1 
ATOM 3941 N N   . VAL A 1 503 ? 28.090  28.495  11.495  1.00 92.04 503 A 1 
ATOM 3942 C CA  . VAL A 1 503 ? 29.280  27.775  11.965  1.00 92.81 503 A 1 
ATOM 3943 C C   . VAL A 1 503 ? 30.007  27.128  10.784  1.00 93.02 503 A 1 
ATOM 3944 O O   . VAL A 1 503 ? 31.229  27.231  10.722  1.00 92.32 503 A 1 
ATOM 3945 C CB  . VAL A 1 503 ? 28.908  26.754  13.057  1.00 92.95 503 A 1 
ATOM 3946 C CG1 . VAL A 1 503 ? 30.090  25.865  13.453  1.00 90.39 503 A 1 
ATOM 3947 C CG2 . VAL A 1 503 ? 28.456  27.468  14.341  1.00 89.30 503 A 1 
ATOM 3948 N N   . GLU A 1 504 ? 29.283  26.563  9.807   1.00 93.96 504 A 1 
ATOM 3949 C CA  . GLU A 1 504 ? 29.883  26.069  8.560   1.00 93.75 504 A 1 
ATOM 3950 C C   . GLU A 1 504 ? 30.599  27.205  7.807   1.00 93.58 504 A 1 
ATOM 3951 O O   . GLU A 1 504 ? 31.784  27.074  7.495   1.00 92.99 504 A 1 
ATOM 3952 C CB  . GLU A 1 504 ? 28.801  25.367  7.719   1.00 93.69 504 A 1 
ATOM 3953 C CG  . GLU A 1 504 ? 29.337  24.771  6.394   1.00 90.53 504 A 1 
ATOM 3954 C CD  . GLU A 1 504 ? 29.711  25.861  5.385   1.00 89.61 504 A 1 
ATOM 3955 O OE1 . GLU A 1 504 ? 30.864  25.830  4.890   1.00 77.93 504 A 1 
ATOM 3956 O OE2 . GLU A 1 504 ? 28.910  26.816  5.227   1.00 82.93 504 A 1 
ATOM 3957 N N   . SER A 1 505 ? 29.968  28.359  7.606   1.00 91.65 505 A 1 
ATOM 3958 C CA  . SER A 1 505 ? 30.596  29.482  6.887   1.00 90.49 505 A 1 
ATOM 3959 C C   . SER A 1 505 ? 31.895  29.967  7.555   1.00 90.87 505 A 1 
ATOM 3960 O O   . SER A 1 505 ? 32.863  30.320  6.874   1.00 89.66 505 A 1 
ATOM 3961 C CB  . SER A 1 505 ? 29.596  30.632  6.710   1.00 88.66 505 A 1 
ATOM 3962 O OG  . SER A 1 505 ? 29.359  31.351  7.901   1.00 76.39 505 A 1 
ATOM 3963 N N   . LEU A 1 506 ? 31.983  29.888  8.895   1.00 91.32 506 A 1 
ATOM 3964 C CA  . LEU A 1 506 ? 33.181  30.257  9.659   1.00 91.57 506 A 1 
ATOM 3965 C C   . LEU A 1 506 ? 34.371  29.319  9.417   1.00 92.55 506 A 1 
ATOM 3966 O O   . LEU A 1 506 ? 35.511  29.716  9.655   1.00 92.14 506 A 1 
ATOM 3967 C CB  . LEU A 1 506 ? 32.839  30.320  11.154  1.00 90.80 506 A 1 
ATOM 3968 C CG  . LEU A 1 506 ? 31.855  31.441  11.532  1.00 89.12 506 A 1 
ATOM 3969 C CD1 . LEU A 1 506 ? 31.493  31.307  13.006  1.00 85.41 506 A 1 
ATOM 3970 C CD2 . LEU A 1 506 ? 32.435  32.836  11.299  1.00 85.34 506 A 1 
ATOM 3971 N N   . THR A 1 507 ? 34.138  28.121  8.894   1.00 94.40 507 A 1 
ATOM 3972 C CA  . THR A 1 507 ? 35.227  27.215  8.492   1.00 94.66 507 A 1 
ATOM 3973 C C   . THR A 1 507 ? 36.103  27.817  7.380   1.00 94.46 507 A 1 
ATOM 3974 O O   . THR A 1 507 ? 37.293  27.507  7.304   1.00 93.41 507 A 1 
ATOM 3975 C CB  . THR A 1 507 ? 34.699  25.839  8.051   1.00 94.86 507 A 1 
ATOM 3976 O OG1 . THR A 1 507 ? 33.837  25.953  6.947   1.00 89.76 507 A 1 
ATOM 3977 C CG2 . THR A 1 507 ? 33.906  25.086  9.112   1.00 87.21 507 A 1 
ATOM 3978 N N   . LYS A 1 508 ? 35.566  28.742  6.559   1.00 93.65 508 A 1 
ATOM 3979 C CA  . LYS A 1 508 ? 36.320  29.546  5.576   1.00 92.60 508 A 1 
ATOM 3980 C C   . LYS A 1 508 ? 37.222  30.551  6.291   1.00 92.99 508 A 1 
ATOM 3981 O O   . LYS A 1 508 ? 38.430  30.563  6.068   1.00 91.28 508 A 1 
ATOM 3982 C CB  . LYS A 1 508 ? 35.365  30.258  4.578   1.00 90.54 508 A 1 
ATOM 3983 C CG  . LYS A 1 508 ? 34.645  29.267  3.650   1.00 80.17 508 A 1 
ATOM 3984 C CD  . LYS A 1 508 ? 33.586  29.865  2.712   1.00 78.44 508 A 1 
ATOM 3985 C CE  . LYS A 1 508 ? 32.925  28.701  1.939   1.00 67.37 508 A 1 
ATOM 3986 N NZ  . LYS A 1 508 ? 31.741  29.035  1.100   1.00 60.69 508 A 1 
ATOM 3987 N N   . THR A 1 509 ? 36.643  31.336  7.205   1.00 91.15 509 A 1 
ATOM 3988 C CA  . THR A 1 509 ? 37.325  32.423  7.926   1.00 90.93 509 A 1 
ATOM 3989 C C   . THR A 1 509 ? 38.455  31.915  8.824   1.00 92.03 509 A 1 
ATOM 3990 O O   . THR A 1 509 ? 39.520  32.517  8.871   1.00 91.12 509 A 1 
ATOM 3991 C CB  . THR A 1 509 ? 36.309  33.188  8.789   1.00 89.50 509 A 1 
ATOM 3992 O OG1 . THR A 1 509 ? 35.195  33.556  8.009   1.00 83.50 509 A 1 
ATOM 3993 C CG2 . THR A 1 509 ? 36.880  34.464  9.399   1.00 82.52 509 A 1 
ATOM 3994 N N   . TYR A 1 510 ? 38.224  30.805  9.531   1.00 93.78 510 A 1 
ATOM 3995 C CA  . TYR A 1 510 ? 39.184  30.249  10.489  1.00 94.21 510 A 1 
ATOM 3996 C C   . TYR A 1 510 ? 40.078  29.143  9.914   1.00 94.78 510 A 1 
ATOM 3997 O O   . TYR A 1 510 ? 40.839  28.533  10.665  1.00 93.46 510 A 1 
ATOM 3998 C CB  . TYR A 1 510 ? 38.440  29.814  11.756  1.00 93.63 510 A 1 
ATOM 3999 C CG  . TYR A 1 510 ? 37.840  30.978  12.523  1.00 93.01 510 A 1 
ATOM 4000 C CD1 . TYR A 1 510 ? 38.679  31.896  13.189  1.00 89.05 510 A 1 
ATOM 4001 C CD2 . TYR A 1 510 ? 36.447  31.148  12.572  1.00 89.84 510 A 1 
ATOM 4002 C CE1 . TYR A 1 510 ? 38.126  32.978  13.897  1.00 88.58 510 A 1 
ATOM 4003 C CE2 . TYR A 1 510 ? 35.890  32.230  13.279  1.00 88.73 510 A 1 
ATOM 4004 C CZ  . TYR A 1 510 ? 36.729  33.147  13.944  1.00 90.51 510 A 1 
ATOM 4005 O OH  . TYR A 1 510 ? 36.184  34.188  14.617  1.00 88.60 510 A 1 
ATOM 4006 N N   . HIS A 1 511 ? 39.988  28.880  8.612   1.00 95.14 511 A 1 
ATOM 4007 C CA  . HIS A 1 511 ? 40.814  27.894  7.906   1.00 95.27 511 A 1 
ATOM 4008 C C   . HIS A 1 511 ? 40.819  26.506  8.569   1.00 95.65 511 A 1 
ATOM 4009 O O   . HIS A 1 511 ? 41.833  25.814  8.607   1.00 92.79 511 A 1 
ATOM 4010 C CB  . HIS A 1 511 ? 42.221  28.465  7.664   1.00 94.57 511 A 1 
ATOM 4011 C CG  . HIS A 1 511 ? 42.236  29.637  6.714   1.00 93.56 511 A 1 
ATOM 4012 N ND1 . HIS A 1 511 ? 42.594  29.584  5.388   1.00 78.05 511 A 1 
ATOM 4013 C CD2 . HIS A 1 511 ? 41.907  30.933  6.994   1.00 79.99 511 A 1 
ATOM 4014 C CE1 . HIS A 1 511 ? 42.486  30.826  4.881   1.00 83.08 511 A 1 
ATOM 4015 N NE2 . HIS A 1 511 ? 42.070  31.678  5.821   1.00 86.00 511 A 1 
ATOM 4016 N N   . HIS A 1 512 ? 39.670  26.082  9.104   1.00 95.44 512 A 1 
ATOM 4017 C CA  . HIS A 1 512 ? 39.517  24.773  9.737   1.00 96.08 512 A 1 
ATOM 4018 C C   . HIS A 1 512 ? 38.310  24.026  9.148   1.00 96.32 512 A 1 
ATOM 4019 O O   . HIS A 1 512 ? 37.226  24.604  9.089   1.00 94.93 512 A 1 
ATOM 4020 C CB  . HIS A 1 512 ? 39.401  24.947  11.256  1.00 95.74 512 A 1 
ATOM 4021 C CG  . HIS A 1 512 ? 39.633  23.643  11.971  1.00 95.97 512 A 1 
ATOM 4022 N ND1 . HIS A 1 512 ? 40.857  23.029  12.139  1.00 85.31 512 A 1 
ATOM 4023 C CD2 . HIS A 1 512 ? 38.684  22.821  12.509  1.00 86.13 512 A 1 
ATOM 4024 C CE1 . HIS A 1 512 ? 40.642  21.856  12.766  1.00 88.98 512 A 1 
ATOM 4025 N NE2 . HIS A 1 512 ? 39.340  21.694  13.010  1.00 90.34 512 A 1 
ATOM 4026 N N   . PRO A 1 513 ? 38.451  22.760  8.701   1.00 96.30 513 A 1 
ATOM 4027 C CA  . PRO A 1 513 ? 37.395  22.092  7.934   1.00 96.43 513 A 1 
ATOM 4028 C C   . PRO A 1 513 ? 36.188  21.666  8.777   1.00 96.96 513 A 1 
ATOM 4029 O O   . PRO A 1 513 ? 35.108  21.483  8.221   1.00 95.64 513 A 1 
ATOM 4030 C CB  . PRO A 1 513 ? 38.083  20.889  7.277   1.00 95.49 513 A 1 
ATOM 4031 C CG  . PRO A 1 513 ? 39.214  20.556  8.245   1.00 94.52 513 A 1 
ATOM 4032 C CD  . PRO A 1 513 ? 39.642  21.930  8.752   1.00 95.90 513 A 1 
ATOM 4033 N N   . LEU A 1 514 ? 36.343  21.518  10.105  1.00 96.51 514 A 1 
ATOM 4034 C CA  . LEU A 1 514 ? 35.283  21.067  11.009  1.00 97.05 514 A 1 
ATOM 4035 C C   . LEU A 1 514 ? 35.201  21.954  12.257  1.00 97.18 514 A 1 
ATOM 4036 O O   . LEU A 1 514 ? 36.077  21.909  13.124  1.00 96.03 514 A 1 
ATOM 4037 C CB  . LEU A 1 514 ? 35.534  19.589  11.352  1.00 96.74 514 A 1 
ATOM 4038 C CG  . LEU A 1 514 ? 34.518  18.965  12.329  1.00 96.42 514 A 1 
ATOM 4039 C CD1 . LEU A 1 514 ? 33.074  19.075  11.838  1.00 89.94 514 A 1 
ATOM 4040 C CD2 . LEU A 1 514 ? 34.850  17.483  12.512  1.00 89.96 514 A 1 
ATOM 4041 N N   . ILE A 1 515 ? 34.123  22.730  12.361  1.00 97.19 515 A 1 
ATOM 4042 C CA  . ILE A 1 515 ? 33.851  23.618  13.497  1.00 97.24 515 A 1 
ATOM 4043 C C   . ILE A 1 515 ? 32.514  23.245  14.138  1.00 97.29 515 A 1 
ATOM 4044 O O   . ILE A 1 515 ? 31.531  22.965  13.455  1.00 96.53 515 A 1 
ATOM 4045 C CB  . ILE A 1 515 ? 33.911  25.107  13.078  1.00 96.50 515 A 1 
ATOM 4046 C CG1 . ILE A 1 515 ? 35.301  25.450  12.485  1.00 94.34 515 A 1 
ATOM 4047 C CG2 . ILE A 1 515 ? 33.602  26.016  14.284  1.00 93.87 515 A 1 
ATOM 4048 C CD1 . ILE A 1 515 ? 35.491  26.924  12.101  1.00 90.64 515 A 1 
ATOM 4049 N N   . VAL A 1 516 ? 32.465  23.279  15.468  1.00 97.22 516 A 1 
ATOM 4050 C CA  . VAL A 1 516 ? 31.234  23.038  16.233  1.00 97.09 516 A 1 
ATOM 4051 C C   . VAL A 1 516 ? 30.910  24.198  17.165  1.00 96.75 516 A 1 
ATOM 4052 O O   . VAL A 1 516 ? 31.794  24.940  17.596  1.00 95.91 516 A 1 
ATOM 4053 C CB  . VAL A 1 516 ? 31.265  21.708  17.000  1.00 96.69 516 A 1 
ATOM 4054 C CG1 . VAL A 1 516 ? 31.529  20.545  16.046  1.00 93.80 516 A 1 
ATOM 4055 C CG2 . VAL A 1 516 ? 32.291  21.686  18.136  1.00 91.64 516 A 1 
ATOM 4056 N N   . SER A 1 517 ? 29.628  24.338  17.495  1.00 96.33 517 A 1 
ATOM 4057 C CA  . SER A 1 517 ? 29.175  25.299  18.501  1.00 95.81 517 A 1 
ATOM 4058 C C   . SER A 1 517 ? 29.514  24.850  19.926  1.00 95.79 517 A 1 
ATOM 4059 O O   . SER A 1 517 ? 29.745  23.673  20.200  1.00 95.05 517 A 1 
ATOM 4060 C CB  . SER A 1 517 ? 27.670  25.545  18.365  1.00 94.62 517 A 1 
ATOM 4061 O OG  . SER A 1 517 ? 26.933  24.416  18.791  1.00 90.82 517 A 1 
ATOM 4062 N N   . GLU A 1 518 ? 29.455  25.797  20.865  1.00 95.61 518 A 1 
ATOM 4063 C CA  . GLU A 1 518 ? 29.593  25.552  22.305  1.00 95.03 518 A 1 
ATOM 4064 C C   . GLU A 1 518 ? 28.608  24.497  22.824  1.00 95.18 518 A 1 
ATOM 4065 O O   . GLU A 1 518 ? 28.980  23.660  23.638  1.00 93.53 518 A 1 
ATOM 4066 C CB  . GLU A 1 518 ? 29.398  26.889  23.021  1.00 92.69 518 A 1 
ATOM 4067 C CG  . GLU A 1 518 ? 29.602  26.829  24.541  1.00 87.89 518 A 1 
ATOM 4068 C CD  . GLU A 1 518 ? 29.723  28.247  25.119  1.00 85.95 518 A 1 
ATOM 4069 O OE1 . GLU A 1 518 ? 30.645  28.463  25.933  1.00 75.90 518 A 1 
ATOM 4070 O OE2 . GLU A 1 518 ? 28.968  29.139  24.665  1.00 77.02 518 A 1 
ATOM 4071 N N   . ASN A 1 519 ? 27.391  24.452  22.299  1.00 95.25 519 A 1 
ATOM 4072 C CA  . ASN A 1 519 ? 26.393  23.456  22.702  1.00 94.56 519 A 1 
ATOM 4073 C C   . ASN A 1 519 ? 26.828  22.020  22.373  1.00 95.35 519 A 1 
ATOM 4074 O O   . ASN A 1 519 ? 26.558  21.102  23.142  1.00 93.80 519 A 1 
ATOM 4075 C CB  . ASN A 1 519 ? 25.065  23.761  21.994  1.00 92.76 519 A 1 
ATOM 4076 C CG  . ASN A 1 519 ? 24.414  25.071  22.384  1.00 89.62 519 A 1 
ATOM 4077 O OD1 . ASN A 1 519 ? 24.751  25.744  23.344  1.00 78.19 519 A 1 
ATOM 4078 N ND2 . ASN A 1 519 ? 23.418  25.483  21.631  1.00 77.27 519 A 1 
ATOM 4079 N N   . VAL A 1 520 ? 27.494  21.815  21.236  1.00 96.00 520 A 1 
ATOM 4080 C CA  . VAL A 1 520 ? 28.059  20.512  20.851  1.00 96.75 520 A 1 
ATOM 4081 C C   . VAL A 1 520 ? 29.283  20.200  21.704  1.00 96.86 520 A 1 
ATOM 4082 O O   . VAL A 1 520 ? 29.419  19.082  22.196  1.00 96.01 520 A 1 
ATOM 4083 C CB  . VAL A 1 520 ? 28.419  20.484  19.356  1.00 96.68 520 A 1 
ATOM 4084 C CG1 . VAL A 1 520 ? 29.051  19.158  18.929  1.00 92.32 520 A 1 
ATOM 4085 C CG2 . VAL A 1 520 ? 27.180  20.705  18.481  1.00 88.87 520 A 1 
ATOM 4086 N N   . PHE A 1 521 ? 30.156  21.197  21.923  1.00 96.91 521 A 1 
ATOM 4087 C CA  . PHE A 1 521 ? 31.350  21.059  22.756  1.00 96.54 521 A 1 
ATOM 4088 C C   . PHE A 1 521 ? 31.004  20.610  24.179  1.00 96.12 521 A 1 
ATOM 4089 O O   . PHE A 1 521 ? 31.584  19.646  24.662  1.00 95.17 521 A 1 
ATOM 4090 C CB  . PHE A 1 521 ? 32.124  22.384  22.769  1.00 96.38 521 A 1 
ATOM 4091 C CG  . PHE A 1 521 ? 33.189  22.459  23.848  1.00 96.03 521 A 1 
ATOM 4092 C CD1 . PHE A 1 521 ? 32.953  23.192  25.028  1.00 87.32 521 A 1 
ATOM 4093 C CD2 . PHE A 1 521 ? 34.392  21.750  23.701  1.00 90.17 521 A 1 
ATOM 4094 C CE1 . PHE A 1 521 ? 33.918  23.219  26.049  1.00 90.80 521 A 1 
ATOM 4095 C CE2 . PHE A 1 521 ? 35.359  21.776  24.722  1.00 91.13 521 A 1 
ATOM 4096 C CZ  . PHE A 1 521 ? 35.124  22.511  25.896  1.00 94.09 521 A 1 
ATOM 4097 N N   . GLU A 1 522 ? 30.043  21.247  24.847  1.00 96.12 522 A 1 
ATOM 4098 C CA  . GLU A 1 522 ? 29.680  20.911  26.234  1.00 95.46 522 A 1 
ATOM 4099 C C   . GLU A 1 522 ? 29.199  19.463  26.401  1.00 94.86 522 A 1 
ATOM 4100 O O   . GLU A 1 522 ? 29.461  18.851  27.436  1.00 92.88 522 A 1 
ATOM 4101 C CB  . GLU A 1 522 ? 28.618  21.888  26.758  1.00 95.04 522 A 1 
ATOM 4102 C CG  . GLU A 1 522 ? 29.185  23.273  27.114  1.00 89.73 522 A 1 
ATOM 4103 C CD  . GLU A 1 522 ? 30.309  23.226  28.173  1.00 86.29 522 A 1 
ATOM 4104 O OE1 . GLU A 1 522 ? 31.249  24.044  28.085  1.00 73.80 522 A 1 
ATOM 4105 O OE2 . GLU A 1 522 ? 30.291  22.340  29.066  1.00 74.34 522 A 1 
ATOM 4106 N N   . LEU A 1 523 ? 28.554  18.900  25.375  1.00 95.42 523 A 1 
ATOM 4107 C CA  . LEU A 1 523 ? 28.059  17.517  25.390  1.00 94.81 523 A 1 
ATOM 4108 C C   . LEU A 1 523 ? 29.134  16.480  25.031  1.00 94.41 523 A 1 
ATOM 4109 O O   . LEU A 1 523 ? 28.957  15.305  25.331  1.00 92.22 523 A 1 
ATOM 4110 C CB  . LEU A 1 523 ? 26.865  17.415  24.426  1.00 94.66 523 A 1 
ATOM 4111 C CG  . LEU A 1 523 ? 25.621  18.200  24.886  1.00 92.84 523 A 1 
ATOM 4112 C CD1 . LEU A 1 523 ? 24.568  18.163  23.784  1.00 84.19 523 A 1 
ATOM 4113 C CD2 . LEU A 1 523 ? 24.996  17.614  26.152  1.00 84.03 523 A 1 
ATOM 4114 N N   . THR A 1 524 ? 30.217  16.881  24.372  1.00 94.47 524 A 1 
ATOM 4115 C CA  . THR A 1 524 ? 31.187  15.937  23.773  1.00 94.36 524 A 1 
ATOM 4116 C C   . THR A 1 524 ? 32.644  16.200  24.160  1.00 93.76 524 A 1 
ATOM 4117 O O   . THR A 1 524 ? 33.547  15.507  23.693  1.00 92.22 524 A 1 
ATOM 4118 C CB  . THR A 1 524 ? 31.031  15.890  22.245  1.00 94.68 524 A 1 
ATOM 4119 O OG1 . THR A 1 524 ? 31.255  17.159  21.675  1.00 89.42 524 A 1 
ATOM 4120 C CG2 . THR A 1 524 ? 29.640  15.444  21.795  1.00 86.25 524 A 1 
ATOM 4121 N N   . LYS A 1 525 ? 32.912  17.173  25.047  1.00 93.09 525 A 1 
ATOM 4122 C CA  . LYS A 1 525 ? 34.266  17.619  25.439  1.00 91.95 525 A 1 
ATOM 4123 C C   . LYS A 1 525 ? 35.164  16.528  26.025  1.00 91.37 525 A 1 
ATOM 4124 O O   . LYS A 1 525 ? 36.383  16.652  25.944  1.00 89.06 525 A 1 
ATOM 4125 C CB  . LYS A 1 525 ? 34.158  18.806  26.410  1.00 91.26 525 A 1 
ATOM 4126 C CG  . LYS A 1 525 ? 33.435  18.451  27.723  1.00 90.36 525 A 1 
ATOM 4127 C CD  . LYS A 1 525 ? 33.204  19.710  28.556  1.00 88.16 525 A 1 
ATOM 4128 C CE  . LYS A 1 525 ? 32.355  19.350  29.777  1.00 82.80 525 A 1 
ATOM 4129 N NZ  . LYS A 1 525 ? 31.831  20.570  30.424  1.00 77.05 525 A 1 
ATOM 4130 N N   . ASP A 1 526 ? 34.581  15.472  26.584  1.00 91.31 526 A 1 
ATOM 4131 C CA  . ASP A 1 526 ? 35.317  14.353  27.181  1.00 90.34 526 A 1 
ATOM 4132 C C   . ASP A 1 526 ? 35.667  13.255  26.156  1.00 89.88 526 A 1 
ATOM 4133 O O   . ASP A 1 526 ? 36.474  12.370  26.444  1.00 86.81 526 A 1 
ATOM 4134 C CB  . ASP A 1 526 ? 34.506  13.798  28.363  1.00 89.40 526 A 1 
ATOM 4135 C CG  . ASP A 1 526 ? 34.243  14.840  29.463  1.00 87.61 526 A 1 
ATOM 4136 O OD1 . ASP A 1 526 ? 35.152  15.652  29.754  1.00 82.26 526 A 1 
ATOM 4137 O OD2 . ASP A 1 526 ? 33.115  14.846  30.004  1.00 82.56 526 A 1 
ATOM 4138 N N   . ASN A 1 527 ? 35.079  13.313  24.943  1.00 90.43 527 A 1 
ATOM 4139 C CA  . ASN A 1 527 ? 35.178  12.268  23.924  1.00 89.85 527 A 1 
ATOM 4140 C C   . ASN A 1 527 ? 36.026  12.675  22.708  1.00 89.85 527 A 1 
ATOM 4141 O O   . ASN A 1 527 ? 36.499  11.804  21.975  1.00 86.88 527 A 1 
ATOM 4142 C CB  . ASN A 1 527 ? 33.748  11.837  23.538  1.00 88.72 527 A 1 
ATOM 4143 C CG  . ASN A 1 527 ? 33.009  11.159  24.689  1.00 86.20 527 A 1 
ATOM 4144 O OD1 . ASN A 1 527 ? 33.594  10.564  25.585  1.00 76.41 527 A 1 
ATOM 4145 N ND2 . ASN A 1 527 ? 31.701  11.213  24.712  1.00 76.33 527 A 1 
ATOM 4146 N N   . TYR A 1 528 ? 36.286  13.976  22.511  1.00 91.66 528 A 1 
ATOM 4147 C CA  . TYR A 1 528 ? 37.042  14.487  21.362  1.00 92.29 528 A 1 
ATOM 4148 C C   . TYR A 1 528 ? 38.072  15.546  21.757  1.00 92.42 528 A 1 
ATOM 4149 O O   . TYR A 1 528 ? 38.019  16.156  22.829  1.00 90.40 528 A 1 
ATOM 4150 C CB  . TYR A 1 528 ? 36.076  15.022  20.300  1.00 92.22 528 A 1 
ATOM 4151 C CG  . TYR A 1 528 ? 35.109  13.985  19.771  1.00 92.55 528 A 1 
ATOM 4152 C CD1 . TYR A 1 528 ? 35.540  13.018  18.842  1.00 86.16 528 A 1 
ATOM 4153 C CD2 . TYR A 1 528 ? 33.787  13.959  20.244  1.00 88.25 528 A 1 
ATOM 4154 C CE1 . TYR A 1 528 ? 34.653  12.020  18.394  1.00 86.70 528 A 1 
ATOM 4155 C CE2 . TYR A 1 528 ? 32.896  12.963  19.802  1.00 87.95 528 A 1 
ATOM 4156 C CZ  . TYR A 1 528 ? 33.330  11.989  18.878  1.00 91.48 528 A 1 
ATOM 4157 O OH  . TYR A 1 528 ? 32.475  11.021  18.472  1.00 90.57 528 A 1 
ATOM 4158 N N   . LEU A 1 529 ? 39.040  15.781  20.876  1.00 92.61 529 A 1 
ATOM 4159 C CA  . LEU A 1 529 ? 40.061  16.806  21.045  1.00 92.83 529 A 1 
ATOM 4160 C C   . LEU A 1 529 ? 39.564  18.136  20.469  1.00 93.60 529 A 1 
ATOM 4161 O O   . LEU A 1 529 ? 39.435  18.285  19.254  1.00 92.63 529 A 1 
ATOM 4162 C CB  . LEU A 1 529 ? 41.368  16.325  20.397  1.00 91.54 529 A 1 
ATOM 4163 C CG  . LEU A 1 529 ? 42.554  17.278  20.607  1.00 87.02 529 A 1 
ATOM 4164 C CD1 . LEU A 1 529 ? 42.913  17.431  22.089  1.00 78.93 529 A 1 
ATOM 4165 C CD2 . LEU A 1 529 ? 43.780  16.725  19.876  1.00 79.33 529 A 1 
ATOM 4166 N N   . PHE A 1 530 ? 39.321  19.101  21.340  1.00 94.65 530 A 1 
ATOM 4167 C CA  . PHE A 1 530 ? 38.834  20.429  20.974  1.00 94.83 530 A 1 
ATOM 4168 C C   . PHE A 1 530 ? 39.879  21.518  21.177  1.00 94.90 530 A 1 
ATOM 4169 O O   . PHE A 1 530 ? 40.682  21.496  22.114  1.00 93.63 530 A 1 
ATOM 4170 C CB  . PHE A 1 530 ? 37.576  20.766  21.777  1.00 94.37 530 A 1 
ATOM 4171 C CG  . PHE A 1 530 ? 36.381  19.912  21.423  1.00 94.72 530 A 1 
ATOM 4172 C CD1 . PHE A 1 530 ? 35.572  20.258  20.328  1.00 90.40 530 A 1 
ATOM 4173 C CD2 . PHE A 1 530 ? 36.075  18.779  22.193  1.00 91.15 530 A 1 
ATOM 4174 C CE1 . PHE A 1 530 ? 34.453  19.474  20.009  1.00 90.74 530 A 1 
ATOM 4175 C CE2 . PHE A 1 530 ? 34.960  17.996  21.869  1.00 90.73 530 A 1 
ATOM 4176 C CZ  . PHE A 1 530 ? 34.146  18.346  20.778  1.00 93.10 530 A 1 
ATOM 4177 N N   . ARG A 1 531 ? 39.786  22.544  20.338  1.00 95.14 531 A 1 
ATOM 4178 C CA  . ARG A 1 531 ? 40.491  23.814  20.476  1.00 95.61 531 A 1 
ATOM 4179 C C   . ARG A 1 531 ? 39.483  24.951  20.347  1.00 96.05 531 A 1 
ATOM 4180 O O   . ARG A 1 531 ? 38.795  25.044  19.334  1.00 94.77 531 A 1 
ATOM 4181 C CB  . ARG A 1 531 ? 41.579  23.868  19.400  1.00 94.18 531 A 1 
ATOM 4182 C CG  . ARG A 1 531 ? 42.449  25.119  19.470  1.00 90.61 531 A 1 
ATOM 4183 C CD  . ARG A 1 531 ? 43.475  25.037  18.337  1.00 91.41 531 A 1 
ATOM 4184 N NE  . ARG A 1 531 ? 44.385  26.189  18.301  1.00 88.65 531 A 1 
ATOM 4185 C CZ  . ARG A 1 531 ? 45.288  26.411  17.365  1.00 90.73 531 A 1 
ATOM 4186 N NH1 . ARG A 1 531 ? 45.429  25.641  16.331  1.00 82.66 531 A 1 
ATOM 4187 N NH2 . ARG A 1 531 ? 46.087  27.417  17.444  1.00 81.43 531 A 1 
ATOM 4188 N N   . LYS A 1 532 ? 39.393  25.811  21.362  1.00 95.64 532 A 1 
ATOM 4189 C CA  . LYS A 1 532 ? 38.509  26.985  21.297  1.00 95.63 532 A 1 
ATOM 4190 C C   . LYS A 1 532 ? 38.999  27.931  20.205  1.00 96.03 532 A 1 
ATOM 4191 O O   . LYS A 1 532 ? 40.177  28.284  20.209  1.00 94.70 532 A 1 
ATOM 4192 C CB  . LYS A 1 532 ? 38.417  27.668  22.672  1.00 94.26 532 A 1 
ATOM 4193 C CG  . LYS A 1 532 ? 37.401  28.820  22.624  1.00 91.96 532 A 1 
ATOM 4194 C CD  . LYS A 1 532 ? 37.029  29.363  24.006  1.00 85.79 532 A 1 
ATOM 4195 C CE  . LYS A 1 532 ? 35.968  30.446  23.783  1.00 79.36 532 A 1 
ATOM 4196 N NZ  . LYS A 1 532 ? 35.226  30.820  25.006  1.00 71.89 532 A 1 
ATOM 4197 N N   . ILE A 1 533 ? 38.118  28.327  19.291  1.00 95.08 533 A 1 
ATOM 4198 C CA  . ILE A 1 533 ? 38.432  29.288  18.225  1.00 94.89 533 A 1 
ATOM 4199 C C   . ILE A 1 533 ? 38.087  30.695  18.698  1.00 94.45 533 A 1 
ATOM 4200 O O   . ILE A 1 533 ? 38.975  31.532  18.805  1.00 92.25 533 A 1 
ATOM 4201 C CB  . ILE A 1 533 ? 37.704  28.938  16.905  1.00 94.53 533 A 1 
ATOM 4202 C CG1 . ILE A 1 533 ? 38.066  27.525  16.408  1.00 91.19 533 A 1 
ATOM 4203 C CG2 . ILE A 1 533 ? 38.046  29.988  15.834  1.00 90.93 533 A 1 
ATOM 4204 C CD1 . ILE A 1 533 ? 37.254  27.102  15.177  1.00 87.84 533 A 1 
ATOM 4205 N N   . ASP A 1 534 ? 36.814  30.947  18.978  1.00 90.98 534 A 1 
ATOM 4206 C CA  . ASP A 1 534 ? 36.306  32.300  19.248  1.00 90.48 534 A 1 
ATOM 4207 C C   . ASP A 1 534 ? 34.924  32.285  19.911  1.00 91.26 534 A 1 
ATOM 4208 O O   . ASP A 1 534 ? 34.319  31.223  20.096  1.00 89.44 534 A 1 
ATOM 4209 C CB  . ASP A 1 534 ? 36.250  33.075  17.917  1.00 87.84 534 A 1 
ATOM 4210 C CG  . ASP A 1 534 ? 36.766  34.498  18.064  1.00 85.27 534 A 1 
ATOM 4211 O OD1 . ASP A 1 534 ? 36.617  35.063  19.171  1.00 79.87 534 A 1 
ATOM 4212 O OD2 . ASP A 1 534 ? 37.398  34.974  17.094  1.00 79.35 534 A 1 
ATOM 4213 N N   . ASN A 1 535 ? 34.406  33.480  20.235  1.00 87.30 535 A 1 
ATOM 4214 C CA  . ASN A 1 535 ? 33.007  33.698  20.608  1.00 85.58 535 A 1 
ATOM 4215 C C   . ASN A 1 535 ? 32.323  34.551  19.529  1.00 84.32 535 A 1 
ATOM 4216 O O   . ASN A 1 535 ? 32.770  35.663  19.237  1.00 80.73 535 A 1 
ATOM 4217 C CB  . ASN A 1 535 ? 32.910  34.373  21.982  1.00 84.27 535 A 1 
ATOM 4218 C CG  . ASN A 1 535 ? 33.592  33.641  23.118  1.00 78.14 535 A 1 
ATOM 4219 O OD1 . ASN A 1 535 ? 33.495  32.444  23.338  1.00 72.09 535 A 1 
ATOM 4220 N ND2 . ASN A 1 535 ? 34.339  34.371  23.916  1.00 70.47 535 A 1 
ATOM 4221 N N   . VAL A 1 536 ? 31.229  34.054  18.959  1.00 81.44 536 A 1 
ATOM 4222 C CA  . VAL A 1 536 ? 30.531  34.674  17.823  1.00 79.67 536 A 1 
ATOM 4223 C C   . VAL A 1 536 ? 29.162  35.192  18.251  1.00 79.83 536 A 1 
ATOM 4224 O O   . VAL A 1 536 ? 28.363  34.473  18.858  1.00 77.49 536 A 1 
ATOM 4225 C CB  . VAL A 1 536 ? 30.411  33.688  16.643  1.00 76.48 536 A 1 
ATOM 4226 C CG1 . VAL A 1 536 ? 29.747  34.337  15.416  1.00 66.30 536 A 1 
ATOM 4227 C CG2 . VAL A 1 536 ? 31.790  33.179  16.208  1.00 67.48 536 A 1 
ATOM 4228 N N   . CYS A 1 537 ? 28.865  36.451  17.905  1.00 77.74 537 A 1 
ATOM 4229 C CA  . CYS A 1 537 ? 27.519  37.003  18.064  1.00 74.63 537 A 1 
ATOM 4230 C C   . CYS A 1 537 ? 26.576  36.501  16.964  1.00 72.03 537 A 1 
ATOM 4231 O O   . CYS A 1 537 ? 26.820  36.687  15.774  1.00 67.66 537 A 1 
ATOM 4232 C CB  . CYS A 1 537 ? 27.578  38.534  18.077  1.00 72.18 537 A 1 
ATOM 4233 S SG  . CYS A 1 537 ? 28.027  39.094  19.732  1.00 63.30 537 A 1 
ATOM 4234 N N   . VAL A 1 538 ? 25.454  35.895  17.356  1.00 65.79 538 A 1 
ATOM 4235 C CA  . VAL A 1 538 ? 24.415  35.430  16.427  1.00 62.72 538 A 1 
ATOM 4236 C C   . VAL A 1 538 ? 23.355  36.516  16.258  1.00 62.37 538 A 1 
ATOM 4237 O O   . VAL A 1 538 ? 22.827  37.041  17.241  1.00 57.82 538 A 1 
ATOM 4238 C CB  . VAL A 1 538 ? 23.801  34.095  16.891  1.00 57.51 538 A 1 
ATOM 4239 C CG1 . VAL A 1 538 ? 22.805  33.551  15.855  1.00 51.31 538 A 1 
ATOM 4240 C CG2 . VAL A 1 538 ? 24.888  33.038  17.101  1.00 51.73 538 A 1 
ATOM 4241 N N   . LYS A 1 539 ? 23.010  36.851  15.015  1.00 60.24 539 A 1 
ATOM 4242 C CA  . LYS A 1 539 ? 21.964  37.842  14.711  1.00 58.66 539 A 1 
ATOM 4243 C C   . LYS A 1 539 ? 20.645  37.459  15.386  1.00 58.77 539 A 1 
ATOM 4244 O O   . LYS A 1 539 ? 20.127  36.374  15.141  1.00 53.29 539 A 1 
ATOM 4245 C CB  . LYS A 1 539 ? 21.815  37.997  13.188  1.00 52.93 539 A 1 
ATOM 4246 C CG  . LYS A 1 539 ? 20.906  39.173  12.780  1.00 45.58 539 A 1 
ATOM 4247 C CD  . LYS A 1 539 ? 20.853  39.324  11.248  1.00 42.77 539 A 1 
ATOM 4248 C CE  . LYS A 1 539 ? 19.975  40.515  10.849  1.00 37.76 539 A 1 
ATOM 4249 N NZ  . LYS A 1 539 ? 19.938  40.721  9.373   1.00 34.45 539 A 1 
ATOM 4250 N N   . GLY A 1 540 ? 20.114  38.371  16.203  1.00 58.55 540 A 1 
ATOM 4251 C CA  . GLY A 1 540 ? 18.879  38.187  16.971  1.00 57.25 540 A 1 
ATOM 4252 C C   . GLY A 1 540 ? 19.059  37.583  18.371  1.00 58.44 540 A 1 
ATOM 4253 O O   . GLY A 1 540 ? 18.065  37.399  19.068  1.00 55.16 540 A 1 
ATOM 4254 N N   . LYS A 1 541 ? 20.304  37.300  18.811  1.00 61.94 541 A 1 
ATOM 4255 C CA  . LYS A 1 541 ? 20.619  36.892  20.186  1.00 62.16 541 A 1 
ATOM 4256 C C   . LYS A 1 541 ? 21.515  37.914  20.885  1.00 64.06 541 A 1 
ATOM 4257 O O   . LYS A 1 541 ? 22.437  38.451  20.293  1.00 59.84 541 A 1 
ATOM 4258 C CB  . LYS A 1 541 ? 21.269  35.502  20.211  1.00 56.74 541 A 1 
ATOM 4259 C CG  . LYS A 1 541 ? 20.249  34.383  19.957  1.00 50.93 541 A 1 
ATOM 4260 C CD  . LYS A 1 541 ? 20.887  33.013  20.209  1.00 49.87 541 A 1 
ATOM 4261 C CE  . LYS A 1 541 ? 19.804  31.940  20.273  1.00 44.30 541 A 1 
ATOM 4262 N NZ  . LYS A 1 541 ? 20.380  30.575  20.319  1.00 40.15 541 A 1 
ATOM 4263 N N   . ASN A 1 542 ? 21.277  38.105  22.187  1.00 65.72 542 A 1 
ATOM 4264 C CA  . ASN A 1 542 ? 22.086  38.990  23.031  1.00 65.92 542 A 1 
ATOM 4265 C C   . ASN A 1 542 ? 23.318  38.295  23.633  1.00 67.29 542 A 1 
ATOM 4266 O O   . ASN A 1 542 ? 24.125  38.953  24.281  1.00 62.86 542 A 1 
ATOM 4267 C CB  . ASN A 1 542 ? 21.190  39.565  24.147  1.00 60.84 542 A 1 
ATOM 4268 C CG  . ASN A 1 542 ? 20.085  40.476  23.647  1.00 55.48 542 A 1 
ATOM 4269 O OD1 . ASN A 1 542 ? 20.036  40.899  22.510  1.00 51.24 542 A 1 
ATOM 4270 N ND2 . ASN A 1 542 ? 19.131  40.795  24.490  1.00 48.89 542 A 1 
ATOM 4271 N N   . LYS A 1 543 ? 23.442  36.961  23.478  1.00 73.62 543 A 1 
ATOM 4272 C CA  . LYS A 1 543 ? 24.556  36.169  24.015  1.00 74.57 543 A 1 
ATOM 4273 C C   . LYS A 1 543 ? 25.400  35.612  22.872  1.00 77.76 543 A 1 
ATOM 4274 O O   . LYS A 1 543 ? 24.828  35.020  21.954  1.00 75.09 543 A 1 
ATOM 4275 C CB  . LYS A 1 543 ? 24.050  35.039  24.926  1.00 69.30 543 A 1 
ATOM 4276 C CG  . LYS A 1 543 ? 23.443  35.581  26.228  1.00 61.32 543 A 1 
ATOM 4277 C CD  . LYS A 1 543 ? 23.096  34.421  27.176  1.00 57.42 543 A 1 
ATOM 4278 C CE  . LYS A 1 543 ? 22.525  34.959  28.490  1.00 49.76 543 A 1 
ATOM 4279 N NZ  . LYS A 1 543 ? 22.260  33.863  29.460  1.00 42.66 543 A 1 
ATOM 4280 N N   . PRO A 1 544 ? 26.726  35.769  22.925  1.00 82.23 544 A 1 
ATOM 4281 C CA  . PRO A 1 544 ? 27.620  35.120  21.979  1.00 83.76 544 A 1 
ATOM 4282 C C   . PRO A 1 544 ? 27.620  33.599  22.181  1.00 85.44 544 A 1 
ATOM 4283 O O   . PRO A 1 544 ? 27.298  33.103  23.262  1.00 84.00 544 A 1 
ATOM 4284 C CB  . PRO A 1 544 ? 28.997  35.735  22.237  1.00 81.64 544 A 1 
ATOM 4285 C CG  . PRO A 1 544 ? 28.952  36.083  23.724  1.00 79.08 544 A 1 
ATOM 4286 C CD  . PRO A 1 544 ? 27.500  36.482  23.947  1.00 82.39 544 A 1 
ATOM 4287 N N   . VAL A 1 545 ? 28.008  32.875  21.136  1.00 86.99 545 A 1 
ATOM 4288 C CA  . VAL A 1 545 ? 28.179  31.417  21.154  1.00 87.93 545 A 1 
ATOM 4289 C C   . VAL A 1 545 ? 29.644  31.102  20.886  1.00 88.88 545 A 1 
ATOM 4290 O O   . VAL A 1 545 ? 30.212  31.583  19.905  1.00 87.82 545 A 1 
ATOM 4291 C CB  . VAL A 1 545 ? 27.250  30.729  20.135  1.00 86.91 545 A 1 
ATOM 4292 C CG1 . VAL A 1 545 ? 27.423  29.205  20.140  1.00 77.11 545 A 1 
ATOM 4293 C CG2 . VAL A 1 545 ? 25.776  31.029  20.457  1.00 77.68 545 A 1 
ATOM 4294 N N   . GLY A 1 546 ? 30.255  30.301  21.753  1.00 91.62 546 A 1 
ATOM 4295 C CA  . GLY A 1 546 ? 31.604  29.795  21.533  1.00 91.97 546 A 1 
ATOM 4296 C C   . GLY A 1 546 ? 31.645  28.829  20.352  1.00 93.08 546 A 1 
ATOM 4297 O O   . GLY A 1 546 ? 30.737  28.020  20.162  1.00 92.17 546 A 1 
ATOM 4298 N N   . ILE A 1 547 ? 32.709  28.898  19.565  1.00 93.95 547 A 1 
ATOM 4299 C CA  . ILE A 1 547 ? 32.986  27.968  18.464  1.00 94.25 547 A 1 
ATOM 4300 C C   . ILE A 1 547 ? 34.316  27.249  18.693  1.00 94.96 547 A 1 
ATOM 4301 O O   . ILE A 1 547 ? 35.284  27.829  19.195  1.00 94.42 547 A 1 
ATOM 4302 C CB  . ILE A 1 547 ? 32.913  28.652  17.082  1.00 93.06 547 A 1 
ATOM 4303 C CG1 . ILE A 1 547 ? 33.853  29.869  16.985  1.00 89.07 547 A 1 
ATOM 4304 C CG2 . ILE A 1 547 ? 31.459  29.032  16.764  1.00 86.79 547 A 1 
ATOM 4305 C CD1 . ILE A 1 547 ? 34.044  30.390  15.565  1.00 83.58 547 A 1 
ATOM 4306 N N   . TYR A 1 548 ? 34.356  25.976  18.330  1.00 96.77 548 A 1 
ATOM 4307 C CA  . TYR A 1 548 ? 35.463  25.072  18.628  1.00 97.13 548 A 1 
ATOM 4308 C C   . TYR A 1 548 ? 35.851  24.268  17.389  1.00 97.37 548 A 1 
ATOM 4309 O O   . TYR A 1 548 ? 34.993  23.714  16.706  1.00 96.30 548 A 1 
ATOM 4310 C CB  . TYR A 1 548 ? 35.080  24.140  19.786  1.00 96.70 548 A 1 
ATOM 4311 C CG  . TYR A 1 548 ? 34.796  24.840  21.106  1.00 96.29 548 A 1 
ATOM 4312 C CD1 . TYR A 1 548 ? 35.768  24.861  22.123  1.00 89.25 548 A 1 
ATOM 4313 C CD2 . TYR A 1 548 ? 33.557  25.479  21.315  1.00 91.03 548 A 1 
ATOM 4314 C CE1 . TYR A 1 548 ? 35.514  25.519  23.340  1.00 89.56 548 A 1 
ATOM 4315 C CE2 . TYR A 1 548 ? 33.301  26.150  22.525  1.00 90.34 548 A 1 
ATOM 4316 C CZ  . TYR A 1 548 ? 34.280  26.170  23.541  1.00 93.91 548 A 1 
ATOM 4317 O OH  . TYR A 1 548 ? 34.040  26.825  24.709  1.00 92.34 548 A 1 
ATOM 4318 N N   . ALA A 1 549 ? 37.147  24.181  17.119  1.00 96.97 549 A 1 
ATOM 4319 C CA  . ALA A 1 549 ? 37.720  23.267  16.142  1.00 96.97 549 A 1 
ATOM 4320 C C   . ALA A 1 549 ? 37.832  21.867  16.748  1.00 96.90 549 A 1 
ATOM 4321 O O   . ALA A 1 549 ? 38.234  21.734  17.909  1.00 95.76 549 A 1 
ATOM 4322 C CB  . ALA A 1 549 ? 39.096  23.798  15.722  1.00 96.41 549 A 1 
ATOM 4323 N N   . ILE A 1 550 ? 37.516  20.838  15.966  1.00 96.45 550 A 1 
ATOM 4324 C CA  . ILE A 1 550 ? 37.708  19.428  16.338  1.00 96.48 550 A 1 
ATOM 4325 C C   . ILE A 1 550 ? 38.956  18.888  15.648  1.00 96.21 550 A 1 
ATOM 4326 O O   . ILE A 1 550 ? 39.185  19.149  14.472  1.00 94.50 550 A 1 
ATOM 4327 C CB  . ILE A 1 550 ? 36.470  18.576  16.002  1.00 95.48 550 A 1 
ATOM 4328 C CG1 . ILE A 1 550 ? 35.278  19.066  16.847  1.00 88.33 550 A 1 
ATOM 4329 C CG2 . ILE A 1 550 ? 36.732  17.077  16.254  1.00 89.19 550 A 1 
ATOM 4330 C CD1 . ILE A 1 550 ? 33.991  18.285  16.614  1.00 80.84 550 A 1 
ATOM 4331 N N   . TYR A 1 551 ? 39.724  18.085  16.372  1.00 94.76 551 A 1 
ATOM 4332 C CA  . TYR A 1 551 ? 40.873  17.355  15.847  1.00 94.53 551 A 1 
ATOM 4333 C C   . TYR A 1 551 ? 40.669  15.848  16.018  1.00 93.96 551 A 1 
ATOM 4334 O O   . TYR A 1 551 ? 40.125  15.398  17.029  1.00 92.04 551 A 1 
ATOM 4335 C CB  . TYR A 1 551 ? 42.150  17.848  16.532  1.00 94.58 551 A 1 
ATOM 4336 C CG  . TYR A 1 551 ? 42.468  19.301  16.232  1.00 94.84 551 A 1 
ATOM 4337 C CD1 . TYR A 1 551 ? 43.259  19.630  15.117  1.00 90.37 551 A 1 
ATOM 4338 C CD2 . TYR A 1 551 ? 41.945  20.328  17.042  1.00 91.18 551 A 1 
ATOM 4339 C CE1 . TYR A 1 551 ? 43.536  20.976  14.812  1.00 90.89 551 A 1 
ATOM 4340 C CE2 . TYR A 1 551 ? 42.212  21.677  16.738  1.00 91.42 551 A 1 
ATOM 4341 C CZ  . TYR A 1 551 ? 43.012  22.001  15.622  1.00 93.57 551 A 1 
ATOM 4342 O OH  . TYR A 1 551 ? 43.276  23.301  15.326  1.00 92.46 551 A 1 
ATOM 4343 N N   . SER A 1 552 ? 41.125  15.054  15.041  1.00 92.10 552 A 1 
ATOM 4344 C CA  . SER A 1 552 ? 41.043  13.587  15.097  1.00 90.68 552 A 1 
ATOM 4345 C C   . SER A 1 552 ? 42.095  12.976  16.023  1.00 89.62 552 A 1 
ATOM 4346 O O   . SER A 1 552 ? 41.888  11.891  16.567  1.00 85.56 552 A 1 
ATOM 4347 C CB  . SER A 1 552 ? 41.154  12.990  13.690  1.00 89.55 552 A 1 
ATOM 4348 O OG  . SER A 1 552 ? 42.372  13.360  13.075  1.00 83.35 552 A 1 
ATOM 4349 N N   . GLY A 1 553 ? 43.205  13.680  16.251  1.00 89.96 553 A 1 
ATOM 4350 C CA  . GLY A 1 553 ? 44.286  13.235  17.118  1.00 89.41 553 A 1 
ATOM 4351 C C   . GLY A 1 553 ? 45.530  14.117  17.077  1.00 90.61 553 A 1 
ATOM 4352 O O   . GLY A 1 553 ? 45.516  15.246  16.579  1.00 89.45 553 A 1 
ATOM 4353 N N   . PHE A 1 554 ? 46.631  13.578  17.630  1.00 89.07 554 A 1 
ATOM 4354 C CA  . PHE A 1 554 ? 47.947  14.218  17.625  1.00 88.64 554 A 1 
ATOM 4355 C C   . PHE A 1 554 ? 48.821  13.682  16.479  1.00 88.13 554 A 1 
ATOM 4356 O O   . PHE A 1 554 ? 48.651  12.548  16.044  1.00 85.64 554 A 1 
ATOM 4357 C CB  . PHE A 1 554 ? 48.611  14.035  18.997  1.00 88.08 554 A 1 
ATOM 4358 C CG  . PHE A 1 554 ? 47.872  14.708  20.138  1.00 88.11 554 A 1 
ATOM 4359 C CD1 . PHE A 1 554 ? 47.922  16.103  20.284  1.00 82.83 554 A 1 
ATOM 4360 C CD2 . PHE A 1 554 ? 47.117  13.938  21.043  1.00 84.05 554 A 1 
ATOM 4361 C CE1 . PHE A 1 554 ? 47.226  16.734  21.330  1.00 82.57 554 A 1 
ATOM 4362 C CE2 . PHE A 1 554 ? 46.421  14.567  22.091  1.00 83.25 554 A 1 
ATOM 4363 C CZ  . PHE A 1 554 ? 46.474  15.966  22.235  1.00 86.12 554 A 1 
ATOM 4364 N N   . GLN A 1 555 ? 49.797  14.471  16.012  1.00 88.43 555 A 1 
ATOM 4365 C CA  . GLN A 1 555 ? 50.741  14.071  14.946  1.00 86.41 555 A 1 
ATOM 4366 C C   . GLN A 1 555 ? 51.843  13.086  15.407  1.00 83.38 555 A 1 
ATOM 4367 O O   . GLN A 1 555 ? 52.787  12.821  14.665  1.00 74.92 555 A 1 
ATOM 4368 C CB  . GLN A 1 555 ? 51.362  15.328  14.308  1.00 84.83 555 A 1 
ATOM 4369 C CG  . GLN A 1 555 ? 50.357  16.150  13.489  1.00 80.78 555 A 1 
ATOM 4370 C CD  . GLN A 1 555 ? 50.981  17.387  12.843  1.00 80.36 555 A 1 
ATOM 4371 O OE1 . GLN A 1 555 ? 52.099  17.796  13.122  1.00 74.02 555 A 1 
ATOM 4372 N NE2 . GLN A 1 555 ? 50.266  18.043  11.955  1.00 73.56 555 A 1 
ATOM 4373 N N   . ASP A 1 556 ? 51.786  12.551  16.633  1.00 81.36 556 A 1 
ATOM 4374 C CA  . ASP A 1 556 ? 52.770  11.624  17.207  1.00 77.81 556 A 1 
ATOM 4375 C C   . ASP A 1 556 ? 52.363  10.143  17.039  1.00 76.05 556 A 1 
ATOM 4376 O O   . ASP A 1 556 ? 51.283  9.823   16.547  1.00 67.60 556 A 1 
ATOM 4377 C CB  . ASP A 1 556 ? 53.064  12.029  18.669  1.00 71.95 556 A 1 
ATOM 4378 C CG  . ASP A 1 556 ? 51.859  12.050  19.623  1.00 64.59 556 A 1 
ATOM 4379 O OD1 . ASP A 1 556 ? 50.742  11.681  19.228  1.00 59.93 556 A 1 
ATOM 4380 O OD2 . ASP A 1 556 ? 52.029  12.495  20.781  1.00 59.12 556 A 1 
ATOM 4381 N N   . GLN A 1 557 ? 53.246  9.195   17.447  1.00 67.61 557 A 1 
ATOM 4382 C CA  . GLN A 1 557 ? 53.028  7.744   17.279  1.00 65.70 557 A 1 
ATOM 4383 C C   . GLN A 1 557 ? 51.802  7.190   18.033  1.00 66.80 557 A 1 
ATOM 4384 O O   . GLN A 1 557 ? 51.360  6.086   17.740  1.00 58.27 557 A 1 
ATOM 4385 C CB  . GLN A 1 557 ? 54.294  6.974   17.695  1.00 57.42 557 A 1 
ATOM 4386 C CG  . GLN A 1 557 ? 55.424  7.073   16.655  1.00 51.59 557 A 1 
ATOM 4387 C CD  . GLN A 1 557 ? 56.652  6.224   17.006  1.00 43.19 557 A 1 
ATOM 4388 O OE1 . GLN A 1 557 ? 56.845  5.743   18.106  1.00 37.55 557 A 1 
ATOM 4389 N NE2 . GLN A 1 557 ? 57.551  6.020   16.072  1.00 38.57 557 A 1 
ATOM 4390 N N   . ASP A 1 558 ? 51.234  7.944   18.982  1.00 68.45 558 A 1 
ATOM 4391 C CA  . ASP A 1 558 ? 50.032  7.605   19.752  1.00 68.66 558 A 1 
ATOM 4392 C C   . ASP A 1 558 ? 48.853  8.528   19.364  1.00 69.80 558 A 1 
ATOM 4393 O O   . ASP A 1 558 ? 48.102  9.012   20.217  1.00 62.08 558 A 1 
ATOM 4394 C CB  . ASP A 1 558 ? 50.367  7.610   21.264  1.00 62.21 558 A 1 
ATOM 4395 C CG  . ASP A 1 558 ? 50.551  6.226   21.902  1.00 55.71 558 A 1 
ATOM 4396 O OD1 . ASP A 1 558 ? 50.027  5.217   21.390  1.00 50.82 558 A 1 
ATOM 4397 O OD2 . ASP A 1 558 ? 51.048  6.169   23.050  1.00 49.17 558 A 1 
ATOM 4398 N N   . SER A 1 559 ? 48.710  8.791   18.063  1.00 69.33 559 A 1 
ATOM 4399 C CA  . SER A 1 559 ? 47.836  9.822   17.483  1.00 67.88 559 A 1 
ATOM 4400 C C   . SER A 1 559 ? 46.404  9.823   18.026  1.00 70.82 559 A 1 
ATOM 4401 O O   . SER A 1 559 ? 45.862  10.896  18.292  1.00 63.95 559 A 1 
ATOM 4402 C CB  . SER A 1 559 ? 47.810  9.688   15.949  1.00 60.35 559 A 1 
ATOM 4403 O OG  . SER A 1 559 ? 47.341  8.409   15.557  1.00 54.19 559 A 1 
ATOM 4404 N N   . ARG A 1 560 ? 45.820  8.653   18.283  1.00 68.76 560 A 1 
ATOM 4405 C CA  . ARG A 1 560 ? 44.408  8.526   18.696  1.00 68.87 560 A 1 
ATOM 4406 C C   . ARG A 1 560 ? 44.156  8.538   20.211  1.00 70.47 560 A 1 
ATOM 4407 O O   . ARG A 1 560 ? 42.995  8.494   20.620  1.00 66.41 560 A 1 
ATOM 4408 C CB  . ARG A 1 560 ? 43.794  7.273   18.066  1.00 64.44 560 A 1 
ATOM 4409 C CG  . ARG A 1 560 ? 43.831  7.293   16.533  1.00 63.52 560 A 1 
ATOM 4410 C CD  . ARG A 1 560 ? 43.027  6.112   16.012  1.00 62.35 560 A 1 
ATOM 4411 N NE  . ARG A 1 560 ? 43.185  5.951   14.562  1.00 57.00 560 A 1 
ATOM 4412 C CZ  . ARG A 1 560 ? 42.604  5.039   13.812  1.00 51.70 560 A 1 
ATOM 4413 N NH1 . ARG A 1 560 ? 41.750  4.181   14.290  1.00 51.46 560 A 1 
ATOM 4414 N NH2 . ARG A 1 560 ? 42.888  4.974   12.550  1.00 47.36 560 A 1 
ATOM 4415 N N   . LYS A 1 561 ? 45.189  8.550   21.062  1.00 73.11 561 A 1 
ATOM 4416 C CA  . LYS A 1 561 ? 45.004  8.528   22.522  1.00 72.59 561 A 1 
ATOM 4417 C C   . LYS A 1 561 ? 44.696  9.924   23.058  1.00 72.49 561 A 1 
ATOM 4418 O O   . LYS A 1 561 ? 45.538  10.828  23.047  1.00 67.48 561 A 1 
ATOM 4419 C CB  . LYS A 1 561 ? 46.211  7.912   23.237  1.00 68.26 561 A 1 
ATOM 4420 C CG  . LYS A 1 561 ? 46.269  6.391   23.070  1.00 61.88 561 A 1 
ATOM 4421 C CD  . LYS A 1 561 ? 47.453  5.834   23.870  1.00 58.26 561 A 1 
ATOM 4422 C CE  . LYS A 1 561 ? 47.702  4.364   23.548  1.00 50.73 561 A 1 
ATOM 4423 N NZ  . LYS A 1 561 ? 49.137  4.029   23.752  1.00 44.90 561 A 1 
ATOM 4424 N N   . LEU A 1 562 ? 43.494  10.069  23.608  1.00 74.87 562 A 1 
ATOM 4425 C CA  . LEU A 1 562 ? 43.070  11.241  24.370  1.00 72.39 562 A 1 
ATOM 4426 C C   . LEU A 1 562 ? 43.762  11.276  25.750  1.00 72.22 562 A 1 
ATOM 4427 O O   . LEU A 1 562 ? 44.395  10.309  26.179  1.00 66.51 562 A 1 
ATOM 4428 C CB  . LEU A 1 562 ? 41.530  11.231  24.474  1.00 68.70 562 A 1 
ATOM 4429 C CG  . LEU A 1 562 ? 40.803  11.353  23.122  1.00 65.42 562 A 1 
ATOM 4430 C CD1 . LEU A 1 562 ? 39.302  11.172  23.326  1.00 63.06 562 A 1 
ATOM 4431 C CD2 . LEU A 1 562 ? 41.035  12.717  22.465  1.00 61.60 562 A 1 
ATOM 4432 N N   . ARG A 1 563 ? 43.639  12.401  26.464  1.00 70.19 563 A 1 
ATOM 4433 C CA  . ARG A 1 563 ? 44.313  12.625  27.759  1.00 67.85 563 A 1 
ATOM 4434 C C   . ARG A 1 563 ? 44.027  11.544  28.810  1.00 68.44 563 A 1 
ATOM 4435 O O   . ARG A 1 563 ? 44.912  11.250  29.604  1.00 62.84 563 A 1 
ATOM 4436 C CB  . ARG A 1 563 ? 43.943  14.010  28.317  1.00 62.56 563 A 1 
ATOM 4437 C CG  . ARG A 1 563 ? 44.677  15.145  27.586  1.00 57.89 563 A 1 
ATOM 4438 C CD  . ARG A 1 563 ? 44.328  16.488  28.232  1.00 54.56 563 A 1 
ATOM 4439 N NE  . ARG A 1 563 ? 45.110  17.596  27.648  1.00 48.49 563 A 1 
ATOM 4440 C CZ  . ARG A 1 563 ? 45.023  18.871  27.982  1.00 43.88 563 A 1 
ATOM 4441 N NH1 . ARG A 1 563 ? 44.185  19.288  28.895  1.00 41.84 563 A 1 
ATOM 4442 N NH2 . ARG A 1 563 ? 45.775  19.758  27.403  1.00 39.62 563 A 1 
ATOM 4443 N N   . ASP A 1 564 ? 42.851  10.917  28.764  1.00 70.28 564 A 1 
ATOM 4444 C CA  . ASP A 1 564 ? 42.408  9.883   29.714  1.00 72.24 564 A 1 
ATOM 4445 C C   . ASP A 1 564 ? 42.658  8.445   29.219  1.00 73.87 564 A 1 
ATOM 4446 O O   . ASP A 1 564 ? 42.139  7.480   29.778  1.00 67.03 564 A 1 
ATOM 4447 C CB  . ASP A 1 564 ? 40.933  10.128  30.071  1.00 67.24 564 A 1 
ATOM 4448 C CG  . ASP A 1 564 ? 40.690  11.485  30.740  1.00 61.47 564 A 1 
ATOM 4449 O OD1 . ASP A 1 564 ? 41.666  12.086  31.247  1.00 57.09 564 A 1 
ATOM 4450 O OD2 . ASP A 1 564 ? 39.531  11.919  30.699  1.00 56.38 564 A 1 
ATOM 4451 N N   . GLY A 1 565 ? 43.451  8.268   28.152  1.00 70.89 565 A 1 
ATOM 4452 C CA  . GLY A 1 565 ? 43.768  6.955   27.577  1.00 72.62 565 A 1 
ATOM 4453 C C   . GLY A 1 565 ? 42.669  6.358   26.685  1.00 75.51 565 A 1 
ATOM 4454 O O   . GLY A 1 565 ? 42.875  5.275   26.132  1.00 70.73 565 A 1 
ATOM 4455 N N   . LYS A 1 566 ? 41.541  7.044   26.519  1.00 76.85 566 A 1 
ATOM 4456 C CA  . LYS A 1 566 ? 40.512  6.678   25.531  1.00 76.72 566 A 1 
ATOM 4457 C C   . LYS A 1 566 ? 41.046  6.892   24.114  1.00 76.78 566 A 1 
ATOM 4458 O O   . LYS A 1 566 ? 41.838  7.803   23.876  1.00 72.38 566 A 1 
ATOM 4459 C CB  . LYS A 1 566 ? 39.221  7.484   25.750  1.00 72.84 566 A 1 
ATOM 4460 C CG  . LYS A 1 566 ? 38.464  7.111   27.033  1.00 67.97 566 A 1 
ATOM 4461 C CD  . LYS A 1 566 ? 37.158  7.921   27.100  1.00 65.22 566 A 1 
ATOM 4462 C CE  . LYS A 1 566 ? 36.332  7.625   28.353  1.00 59.25 566 A 1 
ATOM 4463 N NZ  . LYS A 1 566 ? 35.112  8.485   28.384  1.00 52.52 566 A 1 
ATOM 4464 N N   . ILE A 1 567 ? 40.609  6.034   23.184  1.00 76.56 567 A 1 
ATOM 4465 C CA  . ILE A 1 567 ? 40.948  6.140   21.760  1.00 76.88 567 A 1 
ATOM 4466 C C   . ILE A 1 567 ? 39.838  6.933   21.069  1.00 78.42 567 A 1 
ATOM 4467 O O   . ILE A 1 567 ? 38.664  6.651   21.282  1.00 73.43 567 A 1 
ATOM 4468 C CB  . ILE A 1 567 ? 41.169  4.740   21.145  1.00 72.11 567 A 1 
ATOM 4469 C CG1 . ILE A 1 567 ? 42.315  4.005   21.877  1.00 65.93 567 A 1 
ATOM 4470 C CG2 . ILE A 1 567 ? 41.481  4.853   19.643  1.00 64.40 567 A 1 
ATOM 4471 C CD1 . ILE A 1 567 ? 42.533  2.555   21.433  1.00 57.70 567 A 1 
ATOM 4472 N N   . SER A 1 568 ? 40.206  7.924   20.266  1.00 79.54 568 A 1 
ATOM 4473 C CA  . SER A 1 568 ? 39.253  8.681   19.446  1.00 79.62 568 A 1 
ATOM 4474 C C   . SER A 1 568 ? 38.624  7.775   18.381  1.00 81.08 568 A 1 
ATOM 4475 O O   . SER A 1 568 ? 39.338  7.083   17.650  1.00 76.21 568 A 1 
ATOM 4476 C CB  . SER A 1 568 ? 39.960  9.863   18.778  1.00 76.04 568 A 1 
ATOM 4477 O OG  . SER A 1 568 ? 39.059  10.642  18.021  1.00 69.51 568 A 1 
ATOM 4478 N N   . ASP A 1 569 ? 37.298  7.842   18.259  1.00 83.52 569 A 1 
ATOM 4479 C CA  . ASP A 1 569 ? 36.524  7.118   17.236  1.00 84.50 569 A 1 
ATOM 4480 C C   . ASP A 1 569 ? 36.613  7.763   15.837  1.00 86.10 569 A 1 
ATOM 4481 O O   . ASP A 1 569 ? 36.063  7.239   14.867  1.00 81.57 569 A 1 
ATOM 4482 C CB  . ASP A 1 569 ? 35.052  7.028   17.677  1.00 79.94 569 A 1 
ATOM 4483 C CG  . ASP A 1 569 ? 34.805  6.175   18.924  1.00 76.91 569 A 1 
ATOM 4484 O OD1 . ASP A 1 569 ? 35.642  5.296   19.224  1.00 71.21 569 A 1 
ATOM 4485 O OD2 . ASP A 1 569 ? 33.741  6.404   19.542  1.00 74.77 569 A 1 
ATOM 4486 N N   . LEU A 1 570 ? 37.283  8.913   15.712  1.00 85.50 570 A 1 
ATOM 4487 C CA  . LEU A 1 570 ? 37.471  9.576   14.422  1.00 86.87 570 A 1 
ATOM 4488 C C   . LEU A 1 570 ? 38.557  8.870   13.594  1.00 87.29 570 A 1 
ATOM 4489 O O   . LEU A 1 570 ? 39.580  8.446   14.144  1.00 84.03 570 A 1 
ATOM 4490 C CB  . LEU A 1 570 ? 37.791  11.069  14.613  1.00 85.93 570 A 1 
ATOM 4491 C CG  . LEU A 1 570 ? 36.621  11.893  15.171  1.00 85.91 570 A 1 
ATOM 4492 C CD1 . LEU A 1 570 ? 37.077  13.331  15.413  1.00 77.95 570 A 1 
ATOM 4493 C CD2 . LEU A 1 570 ? 35.429  11.937  14.213  1.00 78.96 570 A 1 
ATOM 4494 N N   . PRO A 1 571 ? 38.368  8.761   12.261  1.00 88.58 571 A 1 
ATOM 4495 C CA  . PRO A 1 571 ? 39.415  8.273   11.370  1.00 87.72 571 A 1 
ATOM 4496 C C   . PRO A 1 571 ? 40.650  9.190   11.403  1.00 88.59 571 A 1 
ATOM 4497 O O   . PRO A 1 571 ? 40.567  10.367  11.759  1.00 85.87 571 A 1 
ATOM 4498 C CB  . PRO A 1 571 ? 38.764  8.199   9.980   1.00 85.53 571 A 1 
ATOM 4499 C CG  . PRO A 1 571 ? 37.653  9.245   10.045  1.00 84.67 571 A 1 
ATOM 4500 C CD  . PRO A 1 571 ? 37.207  9.212   11.503  1.00 87.44 571 A 1 
ATOM 4501 N N   . ASP A 1 572 ? 41.807  8.636   11.027  1.00 85.79 572 A 1 
ATOM 4502 C CA  . ASP A 1 572 ? 43.034  9.426   10.879  1.00 85.26 572 A 1 
ATOM 4503 C C   . ASP A 1 572 ? 42.899  10.328  9.650   1.00 86.01 572 A 1 
ATOM 4504 O O   . ASP A 1 572 ? 42.979  9.862   8.514   1.00 82.10 572 A 1 
ATOM 4505 C CB  . ASP A 1 572 ? 44.275  8.523   10.767  1.00 81.42 572 A 1 
ATOM 4506 C CG  . ASP A 1 572 ? 44.605  7.769   12.052  1.00 74.51 572 A 1 
ATOM 4507 O OD1 . ASP A 1 572 ? 44.337  8.279   13.162  1.00 68.44 572 A 1 
ATOM 4508 O OD2 . ASP A 1 572 ? 45.066  6.612   11.953  1.00 68.39 572 A 1 
ATOM 4509 N N   . ILE A 1 573 ? 42.672  11.610  9.894   1.00 87.77 573 A 1 
ATOM 4510 C CA  . ILE A 1 573 ? 42.472  12.625  8.855   1.00 88.46 573 A 1 
ATOM 4511 C C   . ILE A 1 573 ? 43.631  13.610  8.942   1.00 89.14 573 A 1 
ATOM 4512 O O   . ILE A 1 573 ? 43.797  14.281  9.963   1.00 86.68 573 A 1 
ATOM 4513 C CB  . ILE A 1 573 ? 41.108  13.322  9.049   1.00 87.70 573 A 1 
ATOM 4514 C CG1 . ILE A 1 573 ? 39.942  12.322  8.946   1.00 82.67 573 A 1 
ATOM 4515 C CG2 . ILE A 1 573 ? 40.912  14.439  8.016   1.00 81.05 573 A 1 
ATOM 4516 C CD1 . ILE A 1 573 ? 38.671  12.857  9.596   1.00 73.18 573 A 1 
ATOM 4517 N N   . SER A 1 574 ? 44.413  13.699  7.878   1.00 89.01 574 A 1 
ATOM 4518 C CA  . SER A 1 574 ? 45.640  14.505  7.869   1.00 87.97 574 A 1 
ATOM 4519 C C   . SER A 1 574 ? 45.382  15.977  8.209   1.00 88.45 574 A 1 
ATOM 4520 O O   . SER A 1 574 ? 46.128  16.573  8.986   1.00 85.54 574 A 1 
ATOM 4521 C CB  . SER A 1 574 ? 46.337  14.369  6.516   1.00 85.50 574 A 1 
ATOM 4522 O OG  . SER A 1 574 ? 45.601  14.940  5.458   1.00 73.39 574 A 1 
ATOM 4523 N N   . SER A 1 575 ? 44.283  16.521  7.718   1.00 88.78 575 A 1 
ATOM 4524 C CA  . SER A 1 575 ? 43.837  17.897  7.966   1.00 89.00 575 A 1 
ATOM 4525 C C   . SER A 1 575 ? 43.316  18.155  9.391   1.00 90.56 575 A 1 
ATOM 4526 O O   . SER A 1 575 ? 43.149  19.314  9.776   1.00 88.82 575 A 1 
ATOM 4527 C CB  . SER A 1 575 ? 42.763  18.261  6.937   1.00 87.69 575 A 1 
ATOM 4528 O OG  . SER A 1 575 ? 41.660  17.375  7.002   1.00 82.20 575 A 1 
ATOM 4529 N N   . LEU A 1 576 ? 43.071  17.107  10.177  1.00 89.83 576 A 1 
ATOM 4530 C CA  . LEU A 1 576 ? 42.582  17.193  11.562  1.00 91.40 576 A 1 
ATOM 4531 C C   . LEU A 1 576 ? 43.612  16.722  12.604  1.00 92.26 576 A 1 
ATOM 4532 O O   . LEU A 1 576 ? 43.254  16.494  13.761  1.00 90.50 576 A 1 
ATOM 4533 C CB  . LEU A 1 576 ? 41.256  16.423  11.705  1.00 91.01 576 A 1 
ATOM 4534 C CG  . LEU A 1 576 ? 40.062  16.956  10.906  1.00 90.35 576 A 1 
ATOM 4535 C CD1 . LEU A 1 576 ? 38.823  16.148  11.312  1.00 84.37 576 A 1 
ATOM 4536 C CD2 . LEU A 1 576 ? 39.764  18.424  11.188  1.00 85.32 576 A 1 
ATOM 4537 N N   . LEU A 1 577 ? 44.877  16.561  12.241  1.00 91.73 577 A 1 
ATOM 4538 C CA  . LEU A 1 577 ? 45.944  16.248  13.195  1.00 91.73 577 A 1 
ATOM 4539 C C   . LEU A 1 577 ? 46.605  17.533  13.712  1.00 92.57 577 A 1 
ATOM 4540 O O   . LEU A 1 577 ? 46.878  18.452  12.952  1.00 91.60 577 A 1 
ATOM 4541 C CB  . LEU A 1 577 ? 46.968  15.295  12.563  1.00 90.37 577 A 1 
ATOM 4542 C CG  . LEU A 1 577 ? 46.417  13.905  12.206  1.00 88.07 577 A 1 
ATOM 4543 C CD1 . LEU A 1 577 ? 47.506  13.093  11.510  1.00 82.32 577 A 1 
ATOM 4544 C CD2 . LEU A 1 577 ? 45.958  13.119  13.438  1.00 82.11 577 A 1 
ATOM 4545 N N   . ILE A 1 578 ? 46.910  17.577  15.010  1.00 92.65 578 A 1 
ATOM 4546 C CA  . ILE A 1 578 ? 47.562  18.731  15.648  1.00 93.40 578 A 1 
ATOM 4547 C C   . ILE A 1 578 ? 48.754  18.295  16.507  1.00 93.38 578 A 1 
ATOM 4548 O O   . ILE A 1 578 ? 48.756  17.229  17.115  1.00 92.21 578 A 1 
ATOM 4549 C CB  . ILE A 1 578 ? 46.528  19.577  16.431  1.00 93.45 578 A 1 
ATOM 4550 C CG1 . ILE A 1 578 ? 47.149  20.921  16.866  1.00 91.36 578 A 1 
ATOM 4551 C CG2 . ILE A 1 578 ? 45.934  18.811  17.625  1.00 90.32 578 A 1 
ATOM 4552 C CD1 . ILE A 1 578 ? 46.136  21.945  17.392  1.00 86.99 578 A 1 
ATOM 4553 N N   . LYS A 1 579 ? 49.783  19.145  16.613  1.00 93.20 579 A 1 
ATOM 4554 C CA  . LYS A 1 579 ? 50.919  18.899  17.516  1.00 93.44 579 A 1 
ATOM 4555 C C   . LYS A 1 579 ? 50.548  19.231  18.964  1.00 93.59 579 A 1 
ATOM 4556 O O   . LYS A 1 579 ? 49.897  20.234  19.248  1.00 92.67 579 A 1 
ATOM 4557 C CB  . LYS A 1 579 ? 52.153  19.681  17.061  1.00 93.09 579 A 1 
ATOM 4558 C CG  . LYS A 1 579 ? 52.655  19.228  15.683  1.00 91.66 579 A 1 
ATOM 4559 C CD  . LYS A 1 579 ? 53.856  20.067  15.246  1.00 88.70 579 A 1 
ATOM 4560 C CE  . LYS A 1 579 ? 54.231  19.734  13.801  1.00 85.14 579 A 1 
ATOM 4561 N NZ  . LYS A 1 579 ? 54.940  20.862  13.167  1.00 78.59 579 A 1 
ATOM 4562 N N   . ARG A 1 580 ? 51.014  18.405  19.924  1.00 92.45 580 A 1 
ATOM 4563 C CA  . ARG A 1 580 ? 50.738  18.602  21.362  1.00 92.05 580 A 1 
ATOM 4564 C C   . ARG A 1 580 ? 51.227  19.952  21.877  1.00 93.49 580 A 1 
ATOM 4565 O O   . ARG A 1 580 ? 50.531  20.593  22.664  1.00 92.92 580 A 1 
ATOM 4566 C CB  . ARG A 1 580 ? 51.375  17.478  22.194  1.00 89.79 580 A 1 
ATOM 4567 C CG  . ARG A 1 580 ? 50.665  16.136  22.011  1.00 82.52 580 A 1 
ATOM 4568 C CD  . ARG A 1 580 ? 51.256  15.085  22.944  1.00 80.15 580 A 1 
ATOM 4569 N NE  . ARG A 1 580 ? 50.728  13.747  22.633  1.00 74.91 580 A 1 
ATOM 4570 C CZ  . ARG A 1 580 ? 49.694  13.105  23.140  1.00 69.58 580 A 1 
ATOM 4571 N NH1 . ARG A 1 580 ? 48.965  13.581  24.110  1.00 61.61 580 A 1 
ATOM 4572 N NH2 . ARG A 1 580 ? 49.383  11.947  22.640  1.00 63.48 580 A 1 
ATOM 4573 N N   . ASP A 1 581 ? 52.393  20.400  21.435  1.00 92.54 581 A 1 
ATOM 4574 C CA  . ASP A 1 581 ? 52.964  21.676  21.865  1.00 93.99 581 A 1 
ATOM 4575 C C   . ASP A 1 581 ? 52.171  22.872  21.334  1.00 95.58 581 A 1 
ATOM 4576 O O   . ASP A 1 581 ? 51.998  23.856  22.061  1.00 94.55 581 A 1 
ATOM 4577 C CB  . ASP A 1 581 ? 54.437  21.755  21.443  1.00 93.24 581 A 1 
ATOM 4578 C CG  . ASP A 1 581 ? 55.313  20.766  22.215  1.00 89.16 581 A 1 
ATOM 4579 O OD1 . ASP A 1 581 ? 54.989  20.506  23.400  1.00 80.92 581 A 1 
ATOM 4580 O OD2 . ASP A 1 581 ? 56.285  20.277  21.609  1.00 80.05 581 A 1 
ATOM 4581 N N   . VAL A 1 582 ? 51.616  22.765  20.129  1.00 95.39 582 A 1 
ATOM 4582 C CA  . VAL A 1 582 ? 50.742  23.793  19.541  1.00 96.26 582 A 1 
ATOM 4583 C C   . VAL A 1 582 ? 49.503  23.975  20.407  1.00 96.89 582 A 1 
ATOM 4584 O O   . VAL A 1 582 ? 49.273  25.066  20.921  1.00 96.31 582 A 1 
ATOM 4585 C CB  . VAL A 1 582 ? 50.344  23.460  18.088  1.00 95.98 582 A 1 
ATOM 4586 C CG1 . VAL A 1 582 ? 49.364  24.492  17.516  1.00 92.06 582 A 1 
ATOM 4587 C CG2 . VAL A 1 582 ? 51.571  23.425  17.179  1.00 90.57 582 A 1 
ATOM 4588 N N   . ILE A 1 583 ? 48.747  22.901  20.663  1.00 94.94 583 A 1 
ATOM 4589 C CA  . ILE A 1 583 ? 47.503  23.001  21.432  1.00 94.60 583 A 1 
ATOM 4590 C C   . ILE A 1 583 ? 47.757  23.402  22.892  1.00 95.38 583 A 1 
ATOM 4591 O O   . ILE A 1 583 ? 46.989  24.173  23.468  1.00 94.25 583 A 1 
ATOM 4592 C CB  . ILE A 1 583 ? 46.667  21.708  21.286  1.00 92.35 583 A 1 
ATOM 4593 C CG1 . ILE A 1 583 ? 45.217  21.973  21.740  1.00 81.15 583 A 1 
ATOM 4594 C CG2 . ILE A 1 583 ? 47.285  20.515  22.027  1.00 78.79 583 A 1 
ATOM 4595 C CD1 . ILE A 1 583 ? 44.245  20.852  21.366  1.00 72.40 583 A 1 
ATOM 4596 N N   . SER A 1 584 ? 48.852  22.925  23.506  1.00 94.88 584 A 1 
ATOM 4597 C CA  . SER A 1 584 ? 49.233  23.281  24.878  1.00 95.03 584 A 1 
ATOM 4598 C C   . SER A 1 584 ? 49.538  24.773  25.010  1.00 95.96 584 A 1 
ATOM 4599 O O   . SER A 1 584 ? 49.000  25.434  25.904  1.00 95.39 584 A 1 
ATOM 4600 C CB  . SER A 1 584 ? 50.446  22.450  25.311  1.00 93.89 584 A 1 
ATOM 4601 O OG  . SER A 1 584 ? 50.792  22.706  26.664  1.00 82.03 584 A 1 
ATOM 4602 N N   . ASN A 1 585 ? 50.385  25.313  24.132  1.00 95.88 585 A 1 
ATOM 4603 C CA  . ASN A 1 585 ? 50.742  26.727  24.145  1.00 96.73 585 A 1 
ATOM 4604 C C   . ASN A 1 585 ? 49.564  27.611  23.732  1.00 97.31 585 A 1 
ATOM 4605 O O   . ASN A 1 585 ? 49.293  28.605  24.404  1.00 96.65 585 A 1 
ATOM 4606 C CB  . ASN A 1 585 ? 51.984  26.950  23.269  1.00 96.81 585 A 1 
ATOM 4607 C CG  . ASN A 1 585 ? 53.240  26.444  23.950  1.00 96.10 585 A 1 
ATOM 4608 O OD1 . ASN A 1 585 ? 53.544  26.799  25.087  1.00 87.10 585 A 1 
ATOM 4609 N ND2 . ASN A 1 585 ? 53.988  25.587  23.307  1.00 86.81 585 A 1 
ATOM 4610 N N   . TYR A 1 586 ? 48.787  27.208  22.729  1.00 96.90 586 A 1 
ATOM 4611 C CA  . TYR A 1 586 ? 47.581  27.934  22.327  1.00 96.95 586 A 1 
ATOM 4612 C C   . TYR A 1 586 ? 46.557  28.049  23.463  1.00 97.06 586 A 1 
ATOM 4613 O O   . TYR A 1 586 ? 46.080  29.141  23.752  1.00 96.14 586 A 1 
ATOM 4614 C CB  . TYR A 1 586 ? 46.960  27.239  21.123  1.00 96.66 586 A 1 
ATOM 4615 C CG  . TYR A 1 586 ? 45.722  27.943  20.614  1.00 96.86 586 A 1 
ATOM 4616 C CD1 . TYR A 1 586 ? 44.451  27.618  21.127  1.00 92.85 586 A 1 
ATOM 4617 C CD2 . TYR A 1 586 ? 45.838  28.932  19.623  1.00 93.20 586 A 1 
ATOM 4618 C CE1 . TYR A 1 586 ? 43.303  28.256  20.627  1.00 92.70 586 A 1 
ATOM 4619 C CE2 . TYR A 1 586 ? 44.693  29.569  19.119  1.00 92.44 586 A 1 
ATOM 4620 C CZ  . TYR A 1 586 ? 43.423  29.222  19.610  1.00 94.95 586 A 1 
ATOM 4621 O OH  . TYR A 1 586 ? 42.314  29.809  19.100  1.00 93.46 586 A 1 
ATOM 4622 N N   . ASN A 1 587 ? 46.255  26.956  24.177  1.00 96.71 587 A 1 
ATOM 4623 C CA  . ASN A 1 587 ? 45.292  26.981  25.282  1.00 96.11 587 A 1 
ATOM 4624 C C   . ASN A 1 587 ? 45.775  27.842  26.462  1.00 96.39 587 A 1 
ATOM 4625 O O   . ASN A 1 587 ? 44.969  28.485  27.133  1.00 95.56 587 A 1 
ATOM 4626 C CB  . ASN A 1 587 ? 45.013  25.538  25.736  1.00 95.23 587 A 1 
ATOM 4627 C CG  . ASN A 1 587 ? 44.145  24.760  24.757  1.00 93.36 587 A 1 
ATOM 4628 O OD1 . ASN A 1 587 ? 43.481  25.295  23.896  1.00 85.50 587 A 1 
ATOM 4629 N ND2 . ASN A 1 587 ? 44.079  23.456  24.886  1.00 84.87 587 A 1 
ATOM 4630 N N   . LYS A 1 588 ? 47.094  27.873  26.731  1.00 96.06 588 A 1 
ATOM 4631 C CA  . LYS A 1 588 ? 47.671  28.801  27.721  1.00 96.47 588 A 1 
ATOM 4632 C C   . LYS A 1 588 ? 47.579  30.241  27.224  1.00 96.74 588 A 1 
ATOM 4633 O O   . LYS A 1 588 ? 47.174  31.111  27.998  1.00 95.70 588 A 1 
ATOM 4634 C CB  . LYS A 1 588 ? 49.130  28.427  28.011  1.00 96.42 588 A 1 
ATOM 4635 C CG  . LYS A 1 588 ? 49.273  27.120  28.805  1.00 94.86 588 A 1 
ATOM 4636 C CD  . LYS A 1 588 ? 50.749  26.712  28.826  1.00 92.04 588 A 1 
ATOM 4637 C CE  . LYS A 1 588 ? 50.941  25.343  29.472  1.00 86.62 588 A 1 
ATOM 4638 N NZ  . LYS A 1 588 ? 52.319  24.848  29.239  1.00 77.26 588 A 1 
ATOM 4639 N N   . GLY A 1 589 ? 47.902  30.473  25.957  1.00 96.67 589 A 1 
ATOM 4640 C CA  . GLY A 1 589 ? 47.828  31.770  25.297  1.00 96.51 589 A 1 
ATOM 4641 C C   . GLY A 1 589 ? 46.417  32.352  25.316  1.00 96.56 589 A 1 
ATOM 4642 O O   . GLY A 1 589 ? 46.229  33.463  25.807  1.00 95.64 589 A 1 
ATOM 4643 N N   . THR A 1 590 ? 45.408  31.578  24.903  1.00 96.54 590 A 1 
ATOM 4644 C CA  . THR A 1 590 ? 43.999  32.020  24.914  1.00 95.87 590 A 1 
ATOM 4645 C C   . THR A 1 590 ? 43.505  32.330  26.324  1.00 95.53 590 A 1 
ATOM 4646 O O   . THR A 1 590 ? 42.835  33.336  26.532  1.00 94.05 590 A 1 
ATOM 4647 C CB  . THR A 1 590 ? 43.062  30.988  24.270  1.00 94.75 590 A 1 
ATOM 4648 O OG1 . THR A 1 590 ? 43.276  29.706  24.813  1.00 82.55 590 A 1 
ATOM 4649 C CG2 . THR A 1 590 ? 43.257  30.883  22.761  1.00 78.09 590 A 1 
ATOM 4650 N N   . ARG A 1 591 ? 43.890  31.534  27.342  1.00 95.73 591 A 1 
ATOM 4651 C CA  . ARG A 1 591 ? 43.517  31.798  28.739  1.00 95.06 591 A 1 
ATOM 4652 C C   . ARG A 1 591 ? 44.028  33.156  29.221  1.00 94.96 591 A 1 
ATOM 4653 O O   . ARG A 1 591 ? 43.259  33.912  29.810  1.00 93.03 591 A 1 
ATOM 4654 C CB  . ARG A 1 591 ? 44.003  30.647  29.627  1.00 94.30 591 A 1 
ATOM 4655 C CG  . ARG A 1 591 ? 43.551  30.834  31.085  1.00 81.76 591 A 1 
ATOM 4656 C CD  . ARG A 1 591 ? 43.994  29.646  31.939  1.00 80.34 591 A 1 
ATOM 4657 N NE  . ARG A 1 591 ? 43.590  29.824  33.343  1.00 70.10 591 A 1 
ATOM 4658 C CZ  . ARG A 1 591 ? 43.764  28.954  34.324  1.00 62.83 591 A 1 
ATOM 4659 N NH1 . ARG A 1 591 ? 44.355  27.809  34.131  1.00 58.26 591 A 1 
ATOM 4660 N NH2 . ARG A 1 591 ? 43.345  29.223  35.526  1.00 53.79 591 A 1 
ATOM 4661 N N   . VAL A 1 592 ? 45.303  33.472  28.990  1.00 95.60 592 A 1 
ATOM 4662 C CA  . VAL A 1 592 ? 45.878  34.765  29.409  1.00 95.40 592 A 1 
ATOM 4663 C C   . VAL A 1 592 ? 45.462  35.914  28.490  1.00 95.74 592 A 1 
ATOM 4664 O O   . VAL A 1 592 ? 45.347  37.042  28.955  1.00 93.68 592 A 1 
ATOM 4665 C CB  . VAL A 1 592 ? 47.408  34.697  29.588  1.00 93.66 592 A 1 
ATOM 4666 C CG1 . VAL A 1 592 ? 47.780  33.730  30.720  1.00 85.10 592 A 1 
ATOM 4667 C CG2 . VAL A 1 592 ? 48.153  34.266  28.334  1.00 82.65 592 A 1 
ATOM 4668 N N   . PHE A 1 593 ? 45.129  35.626  27.235  1.00 94.72 593 A 1 
ATOM 4669 C CA  . PHE A 1 593 ? 44.541  36.594  26.305  1.00 93.97 593 A 1 
ATOM 4670 C C   . PHE A 1 593 ? 43.200  37.124  26.825  1.00 93.84 593 A 1 
ATOM 4671 O O   . PHE A 1 593 ? 43.022  38.335  26.920  1.00 92.81 593 A 1 
ATOM 4672 C CB  . PHE A 1 593 ? 44.390  35.945  24.923  1.00 93.48 593 A 1 
ATOM 4673 C CG  . PHE A 1 593 ? 43.782  36.852  23.875  1.00 93.25 593 A 1 
ATOM 4674 C CD1 . PHE A 1 593 ? 42.391  36.869  23.667  1.00 88.69 593 A 1 
ATOM 4675 C CD2 . PHE A 1 593 ? 44.612  37.685  23.104  1.00 89.53 593 A 1 
ATOM 4676 C CE1 . PHE A 1 593 ? 41.831  37.712  22.690  1.00 89.15 593 A 1 
ATOM 4677 C CE2 . PHE A 1 593 ? 44.055  38.526  22.127  1.00 88.99 593 A 1 
ATOM 4678 C CZ  . PHE A 1 593 ? 42.661  38.541  21.919  1.00 91.36 593 A 1 
ATOM 4679 N N   . TYR A 1 594 ? 42.298  36.252  27.260  1.00 93.32 594 A 1 
ATOM 4680 C CA  . TYR A 1 594 ? 41.026  36.668  27.867  1.00 92.24 594 A 1 
ATOM 4681 C C   . TYR A 1 594 ? 41.188  37.302  29.259  1.00 92.17 594 A 1 
ATOM 4682 O O   . TYR A 1 594 ? 40.301  38.021  29.712  1.00 90.28 594 A 1 
ATOM 4683 C CB  . TYR A 1 594 ? 40.050  35.482  27.895  1.00 91.33 594 A 1 
ATOM 4684 C CG  . TYR A 1 594 ? 39.507  35.093  26.527  1.00 90.14 594 A 1 
ATOM 4685 C CD1 . TYR A 1 594 ? 38.670  35.981  25.823  1.00 84.64 594 A 1 
ATOM 4686 C CD2 . TYR A 1 594 ? 39.837  33.850  25.953  1.00 84.96 594 A 1 
ATOM 4687 C CE1 . TYR A 1 594 ? 38.180  35.638  24.544  1.00 83.34 594 A 1 
ATOM 4688 C CE2 . TYR A 1 594 ? 39.352  33.504  24.677  1.00 83.69 594 A 1 
ATOM 4689 C CZ  . TYR A 1 594 ? 38.522  34.397  23.971  1.00 86.20 594 A 1 
ATOM 4690 O OH  . TYR A 1 594 ? 38.061  34.068  22.735  1.00 83.92 594 A 1 
ATOM 4691 N N   . MET A 1 595 ? 42.336  37.099  29.938  1.00 93.13 595 A 1 
ATOM 4692 C CA  . MET A 1 595 ? 42.725  37.846  31.148  1.00 92.84 595 A 1 
ATOM 4693 C C   . MET A 1 595 ? 43.317  39.231  30.827  1.00 92.77 595 A 1 
ATOM 4694 O O   . MET A 1 595 ? 43.723  39.939  31.742  1.00 90.81 595 A 1 
ATOM 4695 C CB  . MET A 1 595 ? 43.704  37.016  31.996  1.00 92.66 595 A 1 
ATOM 4696 C CG  . MET A 1 595 ? 43.051  35.772  32.601  1.00 88.69 595 A 1 
ATOM 4697 S SD  . MET A 1 595 ? 44.221  34.694  33.481  1.00 84.09 595 A 1 
ATOM 4698 C CE  . MET A 1 595 ? 43.050  33.476  34.125  1.00 72.00 595 A 1 
ATOM 4699 N N   . ARG A 1 596 ? 43.366  39.626  29.563  1.00 93.22 596 A 1 
ATOM 4700 C CA  . ARG A 1 596 ? 43.946  40.878  29.041  1.00 93.21 596 A 1 
ATOM 4701 C C   . ARG A 1 596 ? 45.468  41.004  29.231  1.00 94.12 596 A 1 
ATOM 4702 O O   . ARG A 1 596 ? 46.033  42.082  29.086  1.00 92.28 596 A 1 
ATOM 4703 C CB  . ARG A 1 596 ? 43.174  42.106  29.560  1.00 91.86 596 A 1 
ATOM 4704 C CG  . ARG A 1 596 ? 41.657  42.040  29.317  1.00 89.09 596 A 1 
ATOM 4705 C CD  . ARG A 1 596 ? 41.001  43.331  29.812  1.00 86.23 596 A 1 
ATOM 4706 N NE  . ARG A 1 596 ? 39.564  43.360  29.505  1.00 80.45 596 A 1 
ATOM 4707 C CZ  . ARG A 1 596 ? 38.833  44.446  29.318  1.00 74.83 596 A 1 
ATOM 4708 N NH1 . ARG A 1 596 ? 39.313  45.655  29.430  1.00 69.22 596 A 1 
ATOM 4709 N NH2 . ARG A 1 596 ? 37.579  44.336  29.004  1.00 66.93 596 A 1 
ATOM 4710 N N   . GLU A 1 597 ? 46.150  39.900  29.465  1.00 93.81 597 A 1 
ATOM 4711 C CA  . GLU A 1 597 ? 47.610  39.822  29.562  1.00 94.34 597 A 1 
ATOM 4712 C C   . GLU A 1 597 ? 48.237  39.608  28.172  1.00 95.25 597 A 1 
ATOM 4713 O O   . GLU A 1 597 ? 48.861  38.583  27.881  1.00 93.91 597 A 1 
ATOM 4714 C CB  . GLU A 1 597 ? 47.991  38.717  30.566  1.00 94.06 597 A 1 
ATOM 4715 C CG  . GLU A 1 597 ? 47.640  39.065  32.026  1.00 89.05 597 A 1 
ATOM 4716 C CD  . GLU A 1 597 ? 48.457  40.237  32.596  1.00 86.81 597 A 1 
ATOM 4717 O OE1 . GLU A 1 597 ? 48.059  40.757  33.662  1.00 75.73 597 A 1 
ATOM 4718 O OE2 . GLU A 1 597 ? 49.500  40.580  31.990  1.00 75.45 597 A 1 
ATOM 4719 N N   . TRP A 1 598 ? 48.071  40.588  27.280  1.00 95.72 598 A 1 
ATOM 4720 C CA  . TRP A 1 598 ? 48.419  40.469  25.851  1.00 95.54 598 A 1 
ATOM 4721 C C   . TRP A 1 598 ? 49.890  40.124  25.601  1.00 96.02 598 A 1 
ATOM 4722 O O   . TRP A 1 598 ? 50.190  39.290  24.749  1.00 94.56 598 A 1 
ATOM 4723 C CB  . TRP A 1 598 ? 48.064  41.774  25.127  1.00 94.23 598 A 1 
ATOM 4724 C CG  . TRP A 1 598 ? 46.748  42.399  25.469  1.00 93.23 598 A 1 
ATOM 4725 C CD1 . TRP A 1 598 ? 46.561  43.677  25.845  1.00 87.43 598 A 1 
ATOM 4726 C CD2 . TRP A 1 598 ? 45.426  41.786  25.507  1.00 90.68 598 A 1 
ATOM 4727 N NE1 . TRP A 1 598 ? 45.234  43.902  26.106  1.00 87.37 598 A 1 
ATOM 4728 C CE2 . TRP A 1 598 ? 44.488  42.770  25.923  1.00 89.90 598 A 1 
ATOM 4729 C CE3 . TRP A 1 598 ? 44.925  40.493  25.244  1.00 87.35 598 A 1 
ATOM 4730 C CZ2 . TRP A 1 598 ? 43.120  42.497  26.062  1.00 88.29 598 A 1 
ATOM 4731 C CZ3 . TRP A 1 598 ? 43.557  40.199  25.376  1.00 84.11 598 A 1 
ATOM 4732 C CH2 . TRP A 1 598 ? 42.653  41.198  25.787  1.00 84.21 598 A 1 
ATOM 4733 N N   . LYS A 1 599 ? 50.815  40.707  26.370  1.00 95.60 599 A 1 
ATOM 4734 C CA  . LYS A 1 599 ? 52.255  40.415  26.256  1.00 95.50 599 A 1 
ATOM 4735 C C   . LYS A 1 599 ? 52.568  38.954  26.558  1.00 96.24 599 A 1 
ATOM 4736 O O   . LYS A 1 599 ? 53.304  38.318  25.813  1.00 95.11 599 A 1 
ATOM 4737 C CB  . LYS A 1 599 ? 53.067  41.323  27.192  1.00 94.55 599 A 1 
ATOM 4738 C CG  . LYS A 1 599 ? 53.042  42.779  26.726  1.00 86.41 599 A 1 
ATOM 4739 C CD  . LYS A 1 599 ? 53.902  43.653  27.640  1.00 82.61 599 A 1 
ATOM 4740 C CE  . LYS A 1 599 ? 53.826  45.092  27.140  1.00 73.71 599 A 1 
ATOM 4741 N NZ  . LYS A 1 599 ? 54.562  46.021  28.032  1.00 64.41 599 A 1 
ATOM 4742 N N   . LEU A 1 600 ? 51.993  38.416  27.625  1.00 95.48 600 A 1 
ATOM 4743 C CA  . LEU A 1 600 ? 52.176  37.022  28.015  1.00 96.09 600 A 1 
ATOM 4744 C C   . LEU A 1 600 ? 51.483  36.073  27.025  1.00 96.53 600 A 1 
ATOM 4745 O O   . LEU A 1 600 ? 52.036  35.033  26.672  1.00 95.34 600 A 1 
ATOM 4746 C CB  . LEU A 1 600 ? 51.661  36.856  29.455  1.00 95.93 600 A 1 
ATOM 4747 C CG  . LEU A 1 600 ? 51.853  35.446  30.034  1.00 92.54 600 A 1 
ATOM 4748 C CD1 . LEU A 1 600 ? 53.319  35.031  30.097  1.00 82.75 600 A 1 
ATOM 4749 C CD2 . LEU A 1 600 ? 51.281  35.392  31.447  1.00 84.15 600 A 1 
ATOM 4750 N N   . ALA A 1 601 ? 50.303  36.444  26.536  1.00 96.48 601 A 1 
ATOM 4751 C CA  . ALA A 1 601 ? 49.596  35.695  25.499  1.00 96.43 601 A 1 
ATOM 4752 C C   . ALA A 1 601 ? 50.425  35.597  24.210  1.00 96.80 601 A 1 
ATOM 4753 O O   . ALA A 1 601 ? 50.574  34.508  23.654  1.00 96.20 601 A 1 
ATOM 4754 C CB  . ALA A 1 601 ? 48.237  36.354  25.255  1.00 95.94 601 A 1 
ATOM 4755 N N   . ARG A 1 602 ? 51.049  36.700  23.802  1.00 97.02 602 A 1 
ATOM 4756 C CA  . ARG A 1 602 ? 51.946  36.763  22.644  1.00 96.78 602 A 1 
ATOM 4757 C C   . ARG A 1 602 ? 53.100  35.763  22.742  1.00 97.10 602 A 1 
ATOM 4758 O O   . ARG A 1 602 ? 53.401  35.086  21.766  1.00 96.17 602 A 1 
ATOM 4759 C CB  . ARG A 1 602 ? 52.464  38.198  22.501  1.00 95.14 602 A 1 
ATOM 4760 C CG  . ARG A 1 602 ? 53.260  38.397  21.213  1.00 89.48 602 A 1 
ATOM 4761 C CD  . ARG A 1 602 ? 53.777  39.831  21.118  1.00 89.01 602 A 1 
ATOM 4762 N NE  . ARG A 1 602 ? 54.910  40.073  22.023  1.00 81.08 602 A 1 
ATOM 4763 C CZ  . ARG A 1 602 ? 55.341  41.265  22.398  1.00 78.25 602 A 1 
ATOM 4764 N NH1 . ARG A 1 602 ? 54.762  42.359  22.010  1.00 70.27 602 A 1 
ATOM 4765 N NH2 . ARG A 1 602 ? 56.372  41.372  23.177  1.00 65.91 602 A 1 
ATOM 4766 N N   . GLU A 1 603 ? 53.736  35.620  23.922  1.00 96.45 603 A 1 
ATOM 4767 C CA  . GLU A 1 603 ? 54.807  34.638  24.135  1.00 96.39 603 A 1 
ATOM 4768 C C   . GLU A 1 603 ? 54.319  33.196  23.931  1.00 96.86 603 A 1 
ATOM 4769 O O   . GLU A 1 603 ? 55.011  32.383  23.326  1.00 95.59 603 A 1 
ATOM 4770 C CB  . GLU A 1 603 ? 55.379  34.758  25.547  1.00 95.89 603 A 1 
ATOM 4771 C CG  . GLU A 1 603 ? 56.182  36.044  25.782  1.00 89.81 603 A 1 
ATOM 4772 C CD  . GLU A 1 603 ? 56.742  36.125  27.211  1.00 85.91 603 A 1 
ATOM 4773 O OE1 . GLU A 1 603 ? 57.205  37.227  27.583  1.00 74.94 603 A 1 
ATOM 4774 O OE2 . GLU A 1 603 ? 56.739  35.082  27.914  1.00 75.92 603 A 1 
ATOM 4775 N N   . TYR A 1 604 ? 53.117  32.876  24.401  1.00 96.79 604 A 1 
ATOM 4776 C CA  . TYR A 1 604 ? 52.533  31.551  24.216  1.00 96.96 604 A 1 
ATOM 4777 C C   . TYR A 1 604 ? 52.157  31.269  22.759  1.00 97.37 604 A 1 
ATOM 4778 O O   . TYR A 1 604 ? 52.468  30.186  22.267  1.00 96.51 604 A 1 
ATOM 4779 C CB  . TYR A 1 604 ? 51.328  31.364  25.142  1.00 96.85 604 A 1 
ATOM 4780 C CG  . TYR A 1 604 ? 51.681  31.110  26.594  1.00 96.61 604 A 1 
ATOM 4781 C CD1 . TYR A 1 604 ? 52.428  29.972  26.943  1.00 91.52 604 A 1 
ATOM 4782 C CD2 . TYR A 1 604 ? 51.246  31.996  27.597  1.00 92.39 604 A 1 
ATOM 4783 C CE1 . TYR A 1 604 ? 52.751  29.718  28.289  1.00 91.40 604 A 1 
ATOM 4784 C CE2 . TYR A 1 604 ? 51.563  31.748  28.945  1.00 91.39 604 A 1 
ATOM 4785 C CZ  . TYR A 1 604 ? 52.317  30.606  29.293  1.00 93.94 604 A 1 
ATOM 4786 O OH  . TYR A 1 604 ? 52.627  30.364  30.592  1.00 92.15 604 A 1 
ATOM 4787 N N   . PHE A 1 605 ? 51.556  32.224  22.059  1.00 96.96 605 A 1 
ATOM 4788 C CA  . PHE A 1 605 ? 51.241  32.049  20.640  1.00 97.04 605 A 1 
ATOM 4789 C C   . PHE A 1 605 ? 52.502  31.976  19.772  1.00 97.27 605 A 1 
ATOM 4790 O O   . PHE A 1 605 ? 52.556  31.162  18.856  1.00 96.36 605 A 1 
ATOM 4791 C CB  . PHE A 1 605 ? 50.295  33.155  20.162  1.00 96.73 605 A 1 
ATOM 4792 C CG  . PHE A 1 605 ? 48.928  33.128  20.823  1.00 96.74 605 A 1 
ATOM 4793 C CD1 . PHE A 1 605 ? 48.145  31.962  20.789  1.00 90.95 605 A 1 
ATOM 4794 C CD2 . PHE A 1 605 ? 48.444  34.270  21.483  1.00 92.87 605 A 1 
ATOM 4795 C CE1 . PHE A 1 605 ? 46.890  31.931  21.423  1.00 92.20 605 A 1 
ATOM 4796 C CE2 . PHE A 1 605 ? 47.190  34.243  22.114  1.00 91.81 605 A 1 
ATOM 4797 C CZ  . PHE A 1 605 ? 46.412  33.073  22.090  1.00 95.24 605 A 1 
ATOM 4798 N N   . SER A 1 606 ? 53.562  32.724  20.122  1.00 96.99 606 A 1 
ATOM 4799 C CA  . SER A 1 606 ? 54.865  32.602  19.452  1.00 96.84 606 A 1 
ATOM 4800 C C   . SER A 1 606 ? 55.456  31.200  19.621  1.00 96.87 606 A 1 
ATOM 4801 O O   . SER A 1 606 ? 55.875  30.595  18.639  1.00 95.83 606 A 1 
ATOM 4802 C CB  . SER A 1 606 ? 55.849  33.649  19.962  1.00 96.52 606 A 1 
ATOM 4803 O OG  . SER A 1 606 ? 55.334  34.953  19.780  1.00 85.52 606 A 1 
ATOM 4804 N N   . LYS A 1 607 ? 55.405  30.612  20.829  1.00 96.79 607 A 1 
ATOM 4805 C CA  . LYS A 1 607 ? 55.834  29.219  21.074  1.00 96.62 607 A 1 
ATOM 4806 C C   . LYS A 1 607 ? 54.981  28.193  20.328  1.00 96.92 607 A 1 
ATOM 4807 O O   . LYS A 1 607 ? 55.499  27.167  19.900  1.00 95.76 607 A 1 
ATOM 4808 C CB  . LYS A 1 607 ? 55.800  28.916  22.576  1.00 96.57 607 A 1 
ATOM 4809 C CG  . LYS A 1 607 ? 56.930  29.625  23.324  1.00 93.62 607 A 1 
ATOM 4810 C CD  . LYS A 1 607 ? 56.758  29.444  24.837  1.00 89.25 607 A 1 
ATOM 4811 C CE  . LYS A 1 607 ? 57.862  30.238  25.529  1.00 82.26 607 A 1 
ATOM 4812 N NZ  . LYS A 1 607 ? 57.659  30.299  26.993  1.00 71.11 607 A 1 
ATOM 4813 N N   . ALA A 1 608 ? 53.689  28.444  20.174  1.00 96.82 608 A 1 
ATOM 4814 C CA  . ALA A 1 608 ? 52.827  27.591  19.357  1.00 96.73 608 A 1 
ATOM 4815 C C   . ALA A 1 608 ? 53.263  27.613  17.880  1.00 96.87 608 A 1 
ATOM 4816 O O   . ALA A 1 608 ? 53.400  26.553  17.274  1.00 95.93 608 A 1 
ATOM 4817 C CB  . ALA A 1 608 ? 51.366  28.021  19.542  1.00 96.64 608 A 1 
ATOM 4818 N N   . LEU A 1 609 ? 53.598  28.793  17.338  1.00 96.87 609 A 1 
ATOM 4819 C CA  . LEU A 1 609 ? 54.100  28.962  15.968  1.00 96.72 609 A 1 
ATOM 4820 C C   . LEU A 1 609 ? 55.547  28.476  15.777  1.00 96.69 609 A 1 
ATOM 4821 O O   . LEU A 1 609 ? 55.924  28.088  14.676  1.00 95.28 609 A 1 
ATOM 4822 C CB  . LEU A 1 609 ? 53.981  30.442  15.569  1.00 96.68 609 A 1 
ATOM 4823 C CG  . LEU A 1 609 ? 52.535  30.931  15.388  1.00 95.87 609 A 1 
ATOM 4824 C CD1 . LEU A 1 609 ? 52.541  32.440  15.194  1.00 88.90 609 A 1 
ATOM 4825 C CD2 . LEU A 1 609 ? 51.862  30.296  14.172  1.00 90.18 609 A 1 
ATOM 4826 N N   . GLU A 1 610 ? 56.378  28.448  16.829  1.00 96.63 610 A 1 
ATOM 4827 C CA  . GLU A 1 610 ? 57.685  27.773  16.788  1.00 96.44 610 A 1 
ATOM 4828 C C   . GLU A 1 610 ? 57.531  26.261  16.592  1.00 96.15 610 A 1 
ATOM 4829 O O   . GLU A 1 610 ? 58.321  25.643  15.877  1.00 93.92 610 A 1 
ATOM 4830 C CB  . GLU A 1 610 ? 58.468  28.034  18.085  1.00 96.29 610 A 1 
ATOM 4831 C CG  . GLU A 1 610 ? 59.073  29.445  18.164  1.00 90.26 610 A 1 
ATOM 4832 C CD  . GLU A 1 610 ? 59.688  29.759  19.543  1.00 87.94 610 A 1 
ATOM 4833 O OE1 . GLU A 1 610 ? 60.049  30.939  19.756  1.00 77.05 610 A 1 
ATOM 4834 O OE2 . GLU A 1 610 ? 59.811  28.835  20.382  1.00 78.48 610 A 1 
ATOM 4835 N N   . ALA A 1 611 ? 56.498  25.664  17.194  1.00 96.28 611 A 1 
ATOM 4836 C CA  . ALA A 1 611 ? 56.161  24.255  17.018  1.00 95.39 611 A 1 
ATOM 4837 C C   . ALA A 1 611 ? 55.520  23.978  15.646  1.00 95.19 611 A 1 
ATOM 4838 O O   . ALA A 1 611 ? 55.838  22.964  15.022  1.00 92.65 611 A 1 
ATOM 4839 C CB  . ALA A 1 611 ? 55.261  23.818  18.182  1.00 94.92 611 A 1 
ATOM 4840 N N   . ASP A 1 612 ? 54.658  24.871  15.169  1.00 96.04 612 A 1 
ATOM 4841 C CA  . ASP A 1 612 ? 54.025  24.777  13.846  1.00 95.98 612 A 1 
ATOM 4842 C C   . ASP A 1 612 ? 53.828  26.159  13.215  1.00 96.22 612 A 1 
ATOM 4843 O O   . ASP A 1 612 ? 52.989  26.940  13.662  1.00 94.37 612 A 1 
ATOM 4844 C CB  . ASP A 1 612 ? 52.679  24.053  13.947  1.00 95.05 612 A 1 
ATOM 4845 C CG  . ASP A 1 612 ? 52.289  23.447  12.601  1.00 94.57 612 A 1 
ATOM 4846 O OD1 . ASP A 1 612 ? 52.838  23.893  11.568  1.00 88.98 612 A 1 
ATOM 4847 O OD2 . ASP A 1 612 ? 51.605  22.401  12.668  1.00 87.78 612 A 1 
ATOM 4848 N N   . LYS A 1 613 ? 54.611  26.445  12.202  1.00 95.55 613 A 1 
ATOM 4849 C CA  . LYS A 1 613 ? 54.610  27.760  11.537  1.00 95.44 613 A 1 
ATOM 4850 C C   . LYS A 1 613 ? 53.343  28.036  10.737  1.00 95.81 613 A 1 
ATOM 4851 O O   . LYS A 1 613 ? 53.018  29.199  10.533  1.00 93.43 613 A 1 
ATOM 4852 C CB  . LYS A 1 613 ? 55.829  27.882  10.623  1.00 94.06 613 A 1 
ATOM 4853 C CG  . LYS A 1 613 ? 57.136  27.899  11.422  1.00 84.47 613 A 1 
ATOM 4854 C CD  . LYS A 1 613 ? 58.316  28.090  10.473  1.00 78.52 613 A 1 
ATOM 4855 C CE  . LYS A 1 613 ? 59.607  28.107  11.279  1.00 66.97 613 A 1 
ATOM 4856 N NZ  . LYS A 1 613 ? 60.777  28.273  10.387  1.00 55.94 613 A 1 
ATOM 4857 N N   . ASP A 1 614 ? 52.650  26.978  10.320  1.00 94.97 614 A 1 
ATOM 4858 C CA  . ASP A 1 614 ? 51.466  27.055  9.467   1.00 94.78 614 A 1 
ATOM 4859 C C   . ASP A 1 614 ? 50.155  27.027  10.281  1.00 95.22 614 A 1 
ATOM 4860 O O   . ASP A 1 614 ? 49.063  27.018  9.717   1.00 92.83 614 A 1 
ATOM 4861 C CB  . ASP A 1 614 ? 51.550  25.943  8.398   1.00 93.54 614 A 1 
ATOM 4862 C CG  . ASP A 1 614 ? 52.810  26.038  7.522   1.00 90.19 614 A 1 
ATOM 4863 O OD1 . ASP A 1 614 ? 53.206  27.168  7.155   1.00 83.35 614 A 1 
ATOM 4864 O OD2 . ASP A 1 614 ? 53.409  24.977  7.237   1.00 82.30 614 A 1 
ATOM 4865 N N   . ASP A 1 615 ? 50.239  27.052  11.629  1.00 95.38 615 A 1 
ATOM 4866 C CA  . ASP A 1 615 ? 49.051  27.067  12.488  1.00 96.29 615 A 1 
ATOM 4867 C C   . ASP A 1 615 ? 48.325  28.422  12.462  1.00 96.77 615 A 1 
ATOM 4868 O O   . ASP A 1 615 ? 48.616  29.357  13.217  1.00 95.55 615 A 1 
ATOM 4869 C CB  . ASP A 1 615 ? 49.401  26.639  13.916  1.00 96.02 615 A 1 
ATOM 4870 C CG  . ASP A 1 615 ? 48.144  26.611  14.790  1.00 95.89 615 A 1 
ATOM 4871 O OD1 . ASP A 1 615 ? 47.208  25.825  14.556  1.00 89.59 615 A 1 
ATOM 4872 O OD2 . ASP A 1 615 ? 48.063  27.404  15.750  1.00 89.50 615 A 1 
ATOM 4873 N N   . PHE A 1 616 ? 47.318  28.503  11.603  1.00 96.49 616 A 1 
ATOM 4874 C CA  . PHE A 1 616 ? 46.540  29.715  11.348  1.00 96.39 616 A 1 
ATOM 4875 C C   . PHE A 1 616 ? 45.934  30.330  12.616  1.00 96.87 616 A 1 
ATOM 4876 O O   . PHE A 1 616 ? 46.008  31.545  12.809  1.00 96.06 616 A 1 
ATOM 4877 C CB  . PHE A 1 616 ? 45.432  29.381  10.340  1.00 95.76 616 A 1 
ATOM 4878 C CG  . PHE A 1 616 ? 44.542  30.566  10.023  1.00 95.34 616 A 1 
ATOM 4879 C CD1 . PHE A 1 616 ? 43.327  30.746  10.706  1.00 89.23 616 A 1 
ATOM 4880 C CD2 . PHE A 1 616 ? 44.962  31.524  9.082   1.00 90.64 616 A 1 
ATOM 4881 C CE1 . PHE A 1 616 ? 42.531  31.876  10.448  1.00 90.11 616 A 1 
ATOM 4882 C CE2 . PHE A 1 616 ? 44.169  32.655  8.824   1.00 90.36 616 A 1 
ATOM 4883 C CZ  . PHE A 1 616 ? 42.951  32.832  9.506   1.00 92.55 616 A 1 
ATOM 4884 N N   . LEU A 1 617 ? 45.357  29.533  13.514  1.00 96.36 617 A 1 
ATOM 4885 C CA  . LEU A 1 617 ? 44.695  30.058  14.711  1.00 96.61 617 A 1 
ATOM 4886 C C   . LEU A 1 617 ? 45.691  30.700  15.684  1.00 96.83 617 A 1 
ATOM 4887 O O   . LEU A 1 617 ? 45.368  31.711  16.308  1.00 96.10 617 A 1 
ATOM 4888 C CB  . LEU A 1 617 ? 43.887  28.952  15.409  1.00 96.32 617 A 1 
ATOM 4889 C CG  . LEU A 1 617 ? 42.701  28.379  14.614  1.00 95.29 617 A 1 
ATOM 4890 C CD1 . LEU A 1 617 ? 42.020  27.279  15.433  1.00 89.21 617 A 1 
ATOM 4891 C CD2 . LEU A 1 617 ? 41.644  29.441  14.307  1.00 88.99 617 A 1 
ATOM 4892 N N   . SER A 1 618 ? 46.904  30.164  15.821  1.00 96.80 618 A 1 
ATOM 4893 C CA  . SER A 1 618 ? 47.956  30.785  16.636  1.00 96.85 618 A 1 
ATOM 4894 C C   . SER A 1 618 ? 48.470  32.079  16.003  1.00 96.84 618 A 1 
ATOM 4895 O O   . SER A 1 618 ? 48.686  33.050  16.731  1.00 96.24 618 A 1 
ATOM 4896 C CB  . SER A 1 618 ? 49.114  29.819  16.878  1.00 96.84 618 A 1 
ATOM 4897 O OG  . SER A 1 618 ? 48.647  28.672  17.559  1.00 93.46 618 A 1 
ATOM 4898 N N   . SER A 1 619 ? 48.590  32.117  14.677  1.00 97.21 619 A 1 
ATOM 4899 C CA  . SER A 1 619 ? 48.936  33.342  13.941  1.00 96.97 619 A 1 
ATOM 4900 C C   . SER A 1 619 ? 47.883  34.434  14.135  1.00 96.72 619 A 1 
ATOM 4901 O O   . SER A 1 619 ? 48.216  35.547  14.529  1.00 95.24 619 A 1 
ATOM 4902 C CB  . SER A 1 619 ? 49.104  33.044  12.448  1.00 96.47 619 A 1 
ATOM 4903 O OG  . SER A 1 619 ? 49.736  34.139  11.818  1.00 84.63 619 A 1 
ATOM 4904 N N   . LEU A 1 620 ? 46.615  34.093  13.989  1.00 95.83 620 A 1 
ATOM 4905 C CA  . LEU A 1 620 ? 45.486  35.008  14.179  1.00 94.80 620 A 1 
ATOM 4906 C C   . LEU A 1 620 ? 45.482  35.622  15.589  1.00 95.07 620 A 1 
ATOM 4907 O O   . LEU A 1 620 ? 45.331  36.833  15.753  1.00 94.29 620 A 1 
ATOM 4908 C CB  . LEU A 1 620 ? 44.190  34.216  13.905  1.00 93.97 620 A 1 
ATOM 4909 C CG  . LEU A 1 620 ? 42.896  35.028  14.095  1.00 92.07 620 A 1 
ATOM 4910 C CD1 . LEU A 1 620 ? 42.771  36.150  13.071  1.00 84.84 620 A 1 
ATOM 4911 C CD2 . LEU A 1 620 ? 41.690  34.102  13.963  1.00 84.18 620 A 1 
ATOM 4912 N N   . TYR A 1 621 ? 45.666  34.803  16.628  1.00 95.87 621 A 1 
ATOM 4913 C CA  . TYR A 1 621 ? 45.715  35.316  18.001  1.00 95.91 621 A 1 
ATOM 4914 C C   . TYR A 1 621 ? 46.997  36.103  18.302  1.00 96.24 621 A 1 
ATOM 4915 O O   . TYR A 1 621 ? 46.961  37.017  19.127  1.00 95.41 621 A 1 
ATOM 4916 C CB  . TYR A 1 621 ? 45.517  34.175  18.997  1.00 95.37 621 A 1 
ATOM 4917 C CG  . TYR A 1 621 ? 44.063  33.962  19.373  1.00 94.87 621 A 1 
ATOM 4918 C CD1 . TYR A 1 621 ? 43.506  34.699  20.438  1.00 90.07 621 A 1 
ATOM 4919 C CD2 . TYR A 1 621 ? 43.263  33.045  18.670  1.00 90.66 621 A 1 
ATOM 4920 C CE1 . TYR A 1 621 ? 42.160  34.507  20.802  1.00 89.69 621 A 1 
ATOM 4921 C CE2 . TYR A 1 621 ? 41.916  32.854  19.025  1.00 89.73 621 A 1 
ATOM 4922 C CZ  . TYR A 1 621 ? 41.362  33.581  20.100  1.00 92.12 621 A 1 
ATOM 4923 O OH  . TYR A 1 621 ? 40.067  33.395  20.454  1.00 90.47 621 A 1 
ATOM 4924 N N   . LEU A 1 622 ? 48.111  35.780  17.659  1.00 96.28 622 A 1 
ATOM 4925 C CA  . LEU A 1 622 ? 49.342  36.564  17.758  1.00 96.39 622 A 1 
ATOM 4926 C C   . LEU A 1 622 ? 49.138  37.975  17.191  1.00 96.29 622 A 1 
ATOM 4927 O O   . LEU A 1 622 ? 49.492  38.950  17.859  1.00 95.51 622 A 1 
ATOM 4928 C CB  . LEU A 1 622 ? 50.486  35.815  17.050  1.00 96.44 622 A 1 
ATOM 4929 C CG  . LEU A 1 622 ? 51.835  36.548  17.109  1.00 95.48 622 A 1 
ATOM 4930 C CD1 . LEU A 1 622 ? 52.351  36.685  18.541  1.00 88.01 622 A 1 
ATOM 4931 C CD2 . LEU A 1 622 ? 52.881  35.786  16.302  1.00 88.11 622 A 1 
ATOM 4932 N N   . GLU A 1 623 ? 48.520  38.089  16.021  1.00 95.13 623 A 1 
ATOM 4933 C CA  . GLU A 1 623 ? 48.162  39.372  15.404  1.00 94.26 623 A 1 
ATOM 4934 C C   . GLU A 1 623 ? 47.218  40.174  16.305  1.00 93.91 623 A 1 
ATOM 4935 O O   . GLU A 1 623 ? 47.511  41.323  16.643  1.00 92.53 623 A 1 
ATOM 4936 C CB  . GLU A 1 623 ? 47.530  39.137  14.024  1.00 93.93 623 A 1 
ATOM 4937 C CG  . GLU A 1 623 ? 48.580  38.688  12.995  1.00 85.48 623 A 1 
ATOM 4938 C CD  . GLU A 1 623 ? 47.980  38.312  11.629  1.00 81.00 623 A 1 
ATOM 4939 O OE1 . GLU A 1 623 ? 48.774  37.823  10.796  1.00 70.18 623 A 1 
ATOM 4940 O OE2 . GLU A 1 623 ? 46.759  38.494  11.440  1.00 71.90 623 A 1 
ATOM 4941 N N   . ARG A 1 624 ? 46.166  39.533  16.833  1.00 94.27 624 A 1 
ATOM 4942 C CA  . ARG A 1 624 ? 45.240  40.154  17.795  1.00 93.47 624 A 1 
ATOM 4943 C C   . ARG A 1 624 ? 45.947  40.654  19.057  1.00 94.11 624 A 1 
ATOM 4944 O O   . ARG A 1 624 ? 45.614  41.730  19.549  1.00 93.71 624 A 1 
ATOM 4945 C CB  . ARG A 1 624 ? 44.145  39.150  18.179  1.00 92.73 624 A 1 
ATOM 4946 C CG  . ARG A 1 624 ? 43.143  38.895  17.045  1.00 90.40 624 A 1 
ATOM 4947 C CD  . ARG A 1 624 ? 42.241  37.718  17.437  1.00 89.15 624 A 1 
ATOM 4948 N NE  . ARG A 1 624 ? 41.230  37.419  16.406  1.00 87.06 624 A 1 
ATOM 4949 C CZ  . ARG A 1 624 ? 40.237  36.554  16.528  1.00 86.68 624 A 1 
ATOM 4950 N NH1 . ARG A 1 624 ? 40.079  35.809  17.581  1.00 82.01 624 A 1 
ATOM 4951 N NH2 . ARG A 1 624 ? 39.354  36.421  15.584  1.00 81.70 624 A 1 
ATOM 4952 N N   . CYS A 1 625 ? 46.929  39.919  19.597  1.00 94.57 625 A 1 
ATOM 4953 C CA  . CYS A 1 625 ? 47.730  40.381  20.737  1.00 94.90 625 A 1 
ATOM 4954 C C   . CYS A 1 625 ? 48.503  41.658  20.394  1.00 95.23 625 A 1 
ATOM 4955 O O   . CYS A 1 625 ? 48.506  42.594  21.194  1.00 94.58 625 A 1 
ATOM 4956 C CB  . CYS A 1 625 ? 48.713  39.295  21.190  1.00 95.10 625 A 1 
ATOM 4957 S SG  . CYS A 1 625 ? 47.856  37.929  22.006  1.00 93.29 625 A 1 
ATOM 4958 N N   . LEU A 1 626 ? 49.126  41.695  19.222  1.00 95.15 626 A 1 
ATOM 4959 C CA  . LEU A 1 626 ? 49.877  42.868  18.768  1.00 94.65 626 A 1 
ATOM 4960 C C   . LEU A 1 626 ? 48.966  44.086  18.579  1.00 94.54 626 A 1 
ATOM 4961 O O   . LEU A 1 626 ? 49.344  45.199  18.963  1.00 93.51 626 A 1 
ATOM 4962 C CB  . LEU A 1 626 ? 50.601  42.535  17.450  1.00 94.97 626 A 1 
ATOM 4963 C CG  . LEU A 1 626 ? 51.767  41.536  17.595  1.00 91.97 626 A 1 
ATOM 4964 C CD1 . LEU A 1 626 ? 52.240  41.090  16.213  1.00 84.96 626 A 1 
ATOM 4965 C CD2 . LEU A 1 626 ? 52.958  42.162  18.325  1.00 86.46 626 A 1 
ATOM 4966 N N   . ASP A 1 627 ? 47.773  43.879  18.036  1.00 93.45 627 A 1 
ATOM 4967 C CA  . ASP A 1 627 ? 46.785  44.938  17.844  1.00 92.39 627 A 1 
ATOM 4968 C C   . ASP A 1 627 ? 46.227  45.442  19.174  1.00 92.67 627 A 1 
ATOM 4969 O O   . ASP A 1 627 ? 46.193  46.651  19.408  1.00 91.45 627 A 1 
ATOM 4970 C CB  . ASP A 1 627 ? 45.671  44.448  16.911  1.00 90.97 627 A 1 
ATOM 4971 C CG  . ASP A 1 627 ? 46.123  44.337  15.450  1.00 84.22 627 A 1 
ATOM 4972 O OD1 . ASP A 1 627 ? 47.171  44.949  15.104  1.00 78.92 627 A 1 
ATOM 4973 O OD2 . ASP A 1 627 ? 45.383  43.688  14.689  1.00 77.53 627 A 1 
ATOM 4974 N N   . PHE A 1 628 ? 45.875  44.540  20.105  1.00 92.69 628 A 1 
ATOM 4975 C CA  . PHE A 1 628 ? 45.342  44.913  21.415  1.00 92.56 628 A 1 
ATOM 4976 C C   . PHE A 1 628 ? 46.403  45.517  22.346  1.00 93.02 628 A 1 
ATOM 4977 O O   . PHE A 1 628 ? 46.063  46.345  23.192  1.00 91.49 628 A 1 
ATOM 4978 C CB  . PHE A 1 628 ? 44.649  43.707  22.059  1.00 91.69 628 A 1 
ATOM 4979 C CG  . PHE A 1 628 ? 43.332  43.257  21.446  1.00 90.98 628 A 1 
ATOM 4980 C CD1 . PHE A 1 628 ? 42.749  43.887  20.333  1.00 84.78 628 A 1 
ATOM 4981 C CD2 . PHE A 1 628 ? 42.654  42.178  22.047  1.00 85.51 628 A 1 
ATOM 4982 C CE1 . PHE A 1 628 ? 41.517  43.445  19.819  1.00 83.87 628 A 1 
ATOM 4983 C CE2 . PHE A 1 628 ? 41.424  41.738  21.540  1.00 84.97 628 A 1 
ATOM 4984 C CZ  . PHE A 1 628 ? 40.856  42.371  20.423  1.00 86.78 628 A 1 
ATOM 4985 N N   . GLU A 1 629 ? 47.685  45.180  22.183  1.00 94.09 629 A 1 
ATOM 4986 C CA  . GLU A 1 629 ? 48.780  45.890  22.860  1.00 93.36 629 A 1 
ATOM 4987 C C   . GLU A 1 629 ? 48.891  47.356  22.404  1.00 93.36 629 A 1 
ATOM 4988 O O   . GLU A 1 629 ? 49.252  48.221  23.206  1.00 91.15 629 A 1 
ATOM 4989 C CB  . GLU A 1 629 ? 50.128  45.183  22.615  1.00 93.04 629 A 1 
ATOM 4990 C CG  . GLU A 1 629 ? 50.379  43.965  23.515  1.00 88.25 629 A 1 
ATOM 4991 C CD  . GLU A 1 629 ? 51.744  43.290  23.246  1.00 87.59 629 A 1 
ATOM 4992 O OE1 . GLU A 1 629 ? 51.886  42.066  23.440  1.00 77.94 629 A 1 
ATOM 4993 O OE2 . GLU A 1 629 ? 52.738  43.972  22.909  1.00 79.50 629 A 1 
ATOM 4994 N N   . ARG A 1 630 ? 48.596  47.635  21.131  1.00 93.51 630 A 1 
ATOM 4995 C CA  . ARG A 1 630 ? 48.638  48.992  20.560  1.00 92.88 630 A 1 
ATOM 4996 C C   . ARG A 1 630 ? 47.339  49.756  20.787  1.00 93.03 630 A 1 
ATOM 4997 O O   . ARG A 1 630 ? 47.375  50.946  21.103  1.00 90.25 630 A 1 
ATOM 4998 C CB  . ARG A 1 630 ? 48.929  48.907  19.053  1.00 92.40 630 A 1 
ATOM 4999 C CG  . ARG A 1 630 ? 50.349  48.420  18.751  1.00 85.18 630 A 1 
ATOM 5000 C CD  . ARG A 1 630 ? 50.496  48.225  17.237  1.00 83.53 630 A 1 
ATOM 5001 N NE  . ARG A 1 630 ? 51.823  47.698  16.883  1.00 74.50 630 A 1 
ATOM 5002 C CZ  . ARG A 1 630 ? 52.234  47.432  15.654  1.00 67.92 630 A 1 
ATOM 5003 N NH1 . ARG A 1 630 ? 51.479  47.653  14.609  1.00 61.81 630 A 1 
ATOM 5004 N NH2 . ARG A 1 630 ? 53.416  46.934  15.448  1.00 59.60 630 A 1 
ATOM 5005 N N   . TYR A 1 631 ? 46.219  49.066  20.631  1.00 90.36 631 A 1 
ATOM 5006 C CA  . TYR A 1 631 ? 44.863  49.597  20.706  1.00 89.61 631 A 1 
ATOM 5007 C C   . TYR A 1 631 ? 44.001  48.699  21.605  1.00 89.14 631 A 1 
ATOM 5008 O O   . TYR A 1 631 ? 43.259  47.856  21.102  1.00 86.51 631 A 1 
ATOM 5009 C CB  . TYR A 1 631 ? 44.285  49.724  19.290  1.00 89.41 631 A 1 
ATOM 5010 C CG  . TYR A 1 631 ? 45.143  50.546  18.342  1.00 87.41 631 A 1 
ATOM 5011 C CD1 . TYR A 1 631 ? 45.206  51.944  18.477  1.00 81.46 631 A 1 
ATOM 5012 C CD2 . TYR A 1 631 ? 45.892  49.906  17.334  1.00 82.84 631 A 1 
ATOM 5013 C CE1 . TYR A 1 631 ? 46.014  52.706  17.609  1.00 80.99 631 A 1 
ATOM 5014 C CE2 . TYR A 1 631 ? 46.702  50.661  16.465  1.00 81.65 631 A 1 
ATOM 5015 C CZ  . TYR A 1 631 ? 46.761  52.063  16.597  1.00 83.71 631 A 1 
ATOM 5016 O OH  . TYR A 1 631 ? 47.538  52.796  15.760  1.00 82.65 631 A 1 
ATOM 5017 N N   . PRO A 1 632 ? 44.122  48.834  22.948  1.00 92.01 632 A 1 
ATOM 5018 C CA  . PRO A 1 632 ? 43.342  48.012  23.870  1.00 90.63 632 A 1 
ATOM 5019 C C   . PRO A 1 632 ? 41.833  48.173  23.638  1.00 90.11 632 A 1 
ATOM 5020 O O   . PRO A 1 632 ? 41.365  49.301  23.449  1.00 87.90 632 A 1 
ATOM 5021 C CB  . PRO A 1 632 ? 43.741  48.458  25.279  1.00 89.36 632 A 1 
ATOM 5022 C CG  . PRO A 1 632 ? 45.123  49.077  25.081  1.00 86.26 632 A 1 
ATOM 5023 C CD  . PRO A 1 632 ? 45.040  49.685  23.689  1.00 89.44 632 A 1 
ATOM 5024 N N   . PRO A 1 633 ? 41.060  47.070  23.665  1.00 90.28 633 A 1 
ATOM 5025 C CA  . PRO A 1 633 ? 39.602  47.154  23.613  1.00 89.08 633 A 1 
ATOM 5026 C C   . PRO A 1 633 ? 39.056  47.891  24.843  1.00 89.38 633 A 1 
ATOM 5027 O O   . PRO A 1 633 ? 39.736  48.009  25.868  1.00 87.40 633 A 1 
ATOM 5028 C CB  . PRO A 1 633 ? 39.112  45.704  23.516  1.00 87.56 633 A 1 
ATOM 5029 C CG  . PRO A 1 633 ? 40.209  44.915  24.220  1.00 85.25 633 A 1 
ATOM 5030 C CD  . PRO A 1 633 ? 41.474  45.690  23.874  1.00 88.78 633 A 1 
ATOM 5031 N N   . LYS A 1 634 ? 37.811  48.379  24.751  1.00 88.30 634 A 1 
ATOM 5032 C CA  . LYS A 1 634 ? 37.154  49.092  25.857  1.00 86.77 634 A 1 
ATOM 5033 C C   . LYS A 1 634 ? 37.092  48.230  27.122  1.00 87.01 634 A 1 
ATOM 5034 O O   . LYS A 1 634 ? 37.104  47.002  27.050  1.00 83.17 634 A 1 
ATOM 5035 C CB  . LYS A 1 634 ? 35.743  49.529  25.447  1.00 84.00 634 A 1 
ATOM 5036 C CG  . LYS A 1 634 ? 35.718  50.568  24.324  1.00 76.48 634 A 1 
ATOM 5037 C CD  . LYS A 1 634 ? 34.264  50.960  24.059  1.00 70.84 634 A 1 
ATOM 5038 C CE  . LYS A 1 634 ? 34.162  51.992  22.939  1.00 63.11 634 A 1 
ATOM 5039 N NZ  . LYS A 1 634 ? 32.743  52.294  22.659  1.00 53.35 634 A 1 
ATOM 5040 N N   . ASP A 1 635 ? 36.966  48.864  28.289  1.00 88.42 635 A 1 
ATOM 5041 C CA  . ASP A 1 635 ? 36.921  48.164  29.583  1.00 87.60 635 A 1 
ATOM 5042 C C   . ASP A 1 635 ? 35.733  47.200  29.718  1.00 86.60 635 A 1 
ATOM 5043 O O   . ASP A 1 635 ? 35.838  46.193  30.418  1.00 80.52 635 A 1 
ATOM 5044 C CB  . ASP A 1 635 ? 36.905  49.191  30.726  1.00 86.57 635 A 1 
ATOM 5045 C CG  . ASP A 1 635 ? 38.254  49.891  30.919  1.00 81.71 635 A 1 
ATOM 5046 O OD1 . ASP A 1 635 ? 39.288  49.262  30.603  1.00 75.06 635 A 1 
ATOM 5047 O OD2 . ASP A 1 635 ? 38.230  51.044  31.400  1.00 75.86 635 A 1 
ATOM 5048 N N   . ASP A 1 636 ? 34.638  47.462  29.007  1.00 84.95 636 A 1 
ATOM 5049 C CA  . ASP A 1 636 ? 33.427  46.645  28.936  1.00 84.36 636 A 1 
ATOM 5050 C C   . ASP A 1 636 ? 33.482  45.537  27.869  1.00 84.70 636 A 1 
ATOM 5051 O O   . ASP A 1 636 ? 32.483  44.854  27.648  1.00 79.59 636 A 1 
ATOM 5052 C CB  . ASP A 1 636 ? 32.200  47.565  28.744  1.00 81.53 636 A 1 
ATOM 5053 C CG  . ASP A 1 636 ? 32.172  48.351  27.417  1.00 76.87 636 A 1 
ATOM 5054 O OD1 . ASP A 1 636 ? 33.247  48.541  26.798  1.00 72.32 636 A 1 
ATOM 5055 O OD2 . ASP A 1 636 ? 31.087  48.854  27.054  1.00 74.40 636 A 1 
ATOM 5056 N N   . TRP A 1 637 ? 34.625  45.330  27.221  1.00 83.19 637 A 1 
ATOM 5057 C CA  . TRP A 1 637 ? 34.779  44.266  26.235  1.00 82.89 637 A 1 
ATOM 5058 C C   . TRP A 1 637 ? 34.627  42.889  26.883  1.00 81.67 637 A 1 
ATOM 5059 O O   . TRP A 1 637 ? 35.374  42.517  27.795  1.00 78.71 637 A 1 
ATOM 5060 C CB  . TRP A 1 637 ? 36.117  44.394  25.502  1.00 82.36 637 A 1 
ATOM 5061 C CG  . TRP A 1 637 ? 36.341  43.370  24.430  1.00 81.55 637 A 1 
ATOM 5062 C CD1 . TRP A 1 637 ? 35.596  43.221  23.312  1.00 77.44 637 A 1 
ATOM 5063 C CD2 . TRP A 1 637 ? 37.366  42.331  24.364  1.00 80.73 637 A 1 
ATOM 5064 N NE1 . TRP A 1 637 ? 36.092  42.167  22.555  1.00 77.57 637 A 1 
ATOM 5065 C CE2 . TRP A 1 637 ? 37.182  41.587  23.158  1.00 79.84 637 A 1 
ATOM 5066 C CE3 . TRP A 1 637 ? 38.425  41.937  25.202  1.00 78.31 637 A 1 
ATOM 5067 C CZ2 . TRP A 1 637 ? 38.016  40.519  22.798  1.00 79.33 637 A 1 
ATOM 5068 C CZ3 . TRP A 1 637 ? 39.269  40.869  24.857  1.00 76.61 637 A 1 
ATOM 5069 C CH2 . TRP A 1 637 ? 39.070  40.159  23.659  1.00 75.67 637 A 1 
ATOM 5070 N N   . ASP A 1 638 ? 33.680  42.113  26.382  1.00 80.44 638 A 1 
ATOM 5071 C CA  . ASP A 1 638 ? 33.269  40.790  26.874  1.00 79.09 638 A 1 
ATOM 5072 C C   . ASP A 1 638 ? 34.051  39.621  26.242  1.00 79.28 638 A 1 
ATOM 5073 O O   . ASP A 1 638 ? 33.738  38.454  26.470  1.00 71.55 638 A 1 
ATOM 5074 C CB  . ASP A 1 638 ? 31.749  40.649  26.677  1.00 74.47 638 A 1 
ATOM 5075 C CG  . ASP A 1 638 ? 31.298  40.700  25.209  1.00 70.82 638 A 1 
ATOM 5076 O OD1 . ASP A 1 638 ? 32.149  40.980  24.329  1.00 65.68 638 A 1 
ATOM 5077 O OD2 . ASP A 1 638 ? 30.092  40.471  24.980  1.00 68.95 638 A 1 
ATOM 5078 N N   . GLY A 1 639 ? 35.082  39.913  25.476  1.00 76.44 639 A 1 
ATOM 5079 C CA  . GLY A 1 639 ? 35.876  38.906  24.770  1.00 74.30 639 A 1 
ATOM 5080 C C   . GLY A 1 639 ? 35.236  38.406  23.474  1.00 75.81 639 A 1 
ATOM 5081 O O   . GLY A 1 639 ? 35.703  37.414  22.914  1.00 71.42 639 A 1 
ATOM 5082 N N   . VAL A 1 640 ? 34.180  39.071  23.003  1.00 74.63 640 A 1 
ATOM 5083 C CA  . VAL A 1 640 ? 33.504  38.736  21.744  1.00 73.74 640 A 1 
ATOM 5084 C C   . VAL A 1 640 ? 34.148  39.498  20.593  1.00 73.47 640 A 1 
ATOM 5085 O O   . VAL A 1 640 ? 34.344  40.710  20.663  1.00 70.75 640 A 1 
ATOM 5086 C CB  . VAL A 1 640 ? 31.998  39.023  21.822  1.00 69.98 640 A 1 
ATOM 5087 C CG1 . VAL A 1 640 ? 31.273  38.638  20.524  1.00 63.08 640 A 1 
ATOM 5088 C CG2 . VAL A 1 640 ? 31.359  38.234  22.969  1.00 65.04 640 A 1 
ATOM 5089 N N   . ILE A 1 641 ? 34.421  38.786  19.507  1.00 72.66 641 A 1 
ATOM 5090 C CA  . ILE A 1 641 ? 34.904  39.394  18.266  1.00 69.93 641 A 1 
ATOM 5091 C C   . ILE A 1 641 ? 33.740  39.447  17.281  1.00 68.91 641 A 1 
ATOM 5092 O O   . ILE A 1 641 ? 33.194  38.420  16.870  1.00 64.77 641 A 1 
ATOM 5093 C CB  . ILE A 1 641 ? 36.159  38.670  17.742  1.00 67.13 641 A 1 
ATOM 5094 C CG1 . ILE A 1 641 ? 37.262  38.789  18.831  1.00 62.97 641 A 1 
ATOM 5095 C CG2 . ILE A 1 641 ? 36.604  39.279  16.397  1.00 61.08 641 A 1 
ATOM 5096 C CD1 . ILE A 1 641 ? 38.616  38.212  18.459  1.00 56.23 641 A 1 
ATOM 5097 N N   . THR A 1 642 ? 33.344  40.671  16.925  1.00 66.96 642 A 1 
ATOM 5098 C CA  . THR A 1 642 ? 32.311  40.901  15.918  1.00 64.87 642 A 1 
ATOM 5099 C C   . THR A 1 642 ? 32.968  40.891  14.544  1.00 63.76 642 A 1 
ATOM 5100 O O   . THR A 1 642 ? 33.780  41.760  14.242  1.00 60.45 642 A 1 
ATOM 5101 C CB  . THR A 1 642 ? 31.561  42.217  16.162  1.00 60.74 642 A 1 
ATOM 5102 O OG1 . THR A 1 642 ? 31.183  42.327  17.518  1.00 55.18 642 A 1 
ATOM 5103 C CG2 . THR A 1 642 ? 30.271  42.286  15.344  1.00 54.86 642 A 1 
ATOM 5104 N N   . LEU A 1 643 ? 32.632  39.902  13.722  1.00 60.84 643 A 1 
ATOM 5105 C CA  . LEU A 1 643 ? 33.050  39.875  12.322  1.00 58.82 643 A 1 
ATOM 5106 C C   . LEU A 1 643 ? 32.149  40.838  11.536  1.00 57.00 643 A 1 
ATOM 5107 O O   . LEU A 1 643 ? 30.939  40.630  11.473  1.00 53.23 643 A 1 
ATOM 5108 C CB  . LEU A 1 643 ? 32.993  38.428  11.792  1.00 55.08 643 A 1 
ATOM 5109 C CG  . LEU A 1 643 ? 34.000  37.464  12.453  1.00 52.75 643 A 1 
ATOM 5110 C CD1 . LEU A 1 643 ? 33.675  36.023  12.061  1.00 51.11 643 A 1 
ATOM 5111 C CD2 . LEU A 1 643 ? 35.443  37.752  12.041  1.00 49.56 643 A 1 
ATOM 5112 N N   . GLU A 1 644 ? 32.718  41.911  10.983  1.00 51.85 644 A 1 
ATOM 5113 C CA  . GLU A 1 644 ? 31.968  42.933  10.232  1.00 51.05 644 A 1 
ATOM 5114 C C   . GLU A 1 644 ? 31.657  42.513  8.781   1.00 48.72 644 A 1 
ATOM 5115 O O   . GLU A 1 644 ? 30.817  43.141  8.132   1.00 44.76 644 A 1 
ATOM 5116 C CB  . GLU A 1 644 ? 32.695  44.291  10.275  1.00 47.77 644 A 1 
ATOM 5117 C CG  . GLU A 1 644 ? 32.703  44.925  11.682  1.00 44.24 644 A 1 
ATOM 5118 C CD  . GLU A 1 644 ? 33.179  46.395  11.708  1.00 40.85 644 A 1 
ATOM 5119 O OE1 . GLU A 1 644 ? 32.857  47.089  12.705  1.00 36.60 644 A 1 
ATOM 5120 O OE2 . GLU A 1 644 ? 33.851  46.834  10.755  1.00 38.14 644 A 1 
ATOM 5121 N N   . GLU A 1 645 ? 32.264  41.440  8.270   1.00 43.45 645 A 1 
ATOM 5122 C CA  . GLU A 1 645 ? 32.031  40.929  6.912   1.00 43.63 645 A 1 
ATOM 5123 C C   . GLU A 1 645 ? 31.019  39.770  6.881   1.00 41.84 645 A 1 
ATOM 5124 O O   . GLU A 1 645 ? 30.886  38.991  7.825   1.00 39.71 645 A 1 
ATOM 5125 C CB  . GLU A 1 645 ? 33.360  40.613  6.206   1.00 41.58 645 A 1 
ATOM 5126 C CG  . GLU A 1 645 ? 34.145  41.912  5.917   1.00 37.08 645 A 1 
ATOM 5127 C CD  . GLU A 1 645 ? 35.397  41.706  5.044   1.00 34.59 645 A 1 
ATOM 5128 O OE1 . GLU A 1 645 ? 35.875  42.721  4.489   1.00 31.21 645 A 1 
ATOM 5129 O OE2 . GLU A 1 645 ? 35.862  40.554  4.936   1.00 32.47 645 A 1 
ATOM 5130 N N   . LYS A 1 646 ? 30.234  39.725  5.807   1.00 40.47 646 A 1 
ATOM 5131 C CA  . LYS A 1 646 ? 29.050  38.874  5.598   1.00 37.90 646 A 1 
ATOM 5132 C C   . LYS A 1 646 ? 29.336  37.418  5.303   1.00 34.53 646 A 1 
ATOM 5133 O O   . LYS A 1 646 ? 30.233  37.168  4.474   1.00 31.67 646 A 1 
ATOM 5134 C CB  . LYS A 1 646 ? 28.201  39.414  4.452   1.00 34.73 646 A 1 
ATOM 5135 C CG  . LYS A 1 646 ? 27.032  40.270  4.907   1.00 32.46 646 A 1 
ATOM 5136 C CD  . LYS A 1 646 ? 26.216  40.651  3.672   1.00 31.09 646 A 1 
ATOM 5137 C CE  . LYS A 1 646 ? 24.987  41.462  4.064   1.00 26.72 646 A 1 
ATOM 5138 N NZ  . LYS A 1 646 ? 24.236  41.862  2.857   1.00 25.80 646 A 1 
ATOM 5139 O OXT . LYS A 1 646 ? 28.546  36.623  5.862   1.00 29.70 646 A 1 
#
