# 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_if08366
#
_entry.id if08366
#
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 LYS 2   
1 n THR 3   
1 n VAL 4   
1 n LYS 5   
1 n ILE 6   
1 n HIS 7   
1 n PRO 8   
1 n LYS 9   
1 n ASN 10  
1 n PHE 11  
1 n PHE 12  
1 n LEU 13  
1 n ASN 14  
1 n VAL 15  
1 n ARG 16  
1 n GLY 17  
1 n LEU 18  
1 n ILE 19  
1 n VAL 20  
1 n ILE 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n LEU 25  
1 n CYS 26  
1 n ILE 27  
1 n LEU 28  
1 n THR 29  
1 n VAL 30  
1 n LEU 31  
1 n PHE 32  
1 n SER 33  
1 n ARG 34  
1 n MET 35  
1 n TYR 36  
1 n PHE 37  
1 n ILE 38  
1 n GLU 39  
1 n THR 40  
1 n LEU 41  
1 n GLU 42  
1 n GLY 43  
1 n GLY 44  
1 n ALA 45  
1 n VAL 46  
1 n PRO 47  
1 n GLU 48  
1 n ALA 49  
1 n LEU 50  
1 n PRO 51  
1 n PHE 52  
1 n PHE 53  
1 n VAL 54  
1 n PHE 55  
1 n ILE 56  
1 n THR 57  
1 n ILE 58  
1 n PRO 59  
1 n LEU 60  
1 n ALA 61  
1 n LEU 62  
1 n LEU 63  
1 n ALA 64  
1 n PHE 65  
1 n LEU 66  
1 n GLY 67  
1 n VAL 68  
1 n SER 69  
1 n VAL 70  
1 n VAL 71  
1 n ARG 72  
1 n LEU 73  
1 n VAL 74  
1 n ARG 75  
1 n GLU 76  
1 n SER 77  
1 n ILE 78  
1 n GLY 79  
1 n LYS 80  
1 n LYS 81  
1 n THR 82  
1 n GLY 83  
1 n ALA 84  
1 n ARG 85  
1 n PHE 86  
1 n GLN 87  
1 n ILE 88  
1 n ARG 89  
1 n LEU 90  
1 n LEU 91  
1 n ALA 92  
1 n TYR 93  
1 n PHE 94  
1 n LEU 95  
1 n VAL 96  
1 n ILE 97  
1 n VAL 98  
1 n THR 99  
1 n PHE 100 
1 n ALA 101 
1 n ALA 102 
1 n VAL 103 
1 n PRO 104 
1 n VAL 105 
1 n THR 106 
1 n VAL 107 
1 n ILE 108 
1 n THR 109 
1 n THR 110 
1 n GLN 111 
1 n ALA 112 
1 n ILE 113 
1 n TYR 114 
1 n VAL 115 
1 n ILE 116 
1 n VAL 117 
1 n ARG 118 
1 n TYR 119 
1 n TRP 120 
1 n ARG 121 
1 n SER 122 
1 n ILE 123 
1 n HIS 124 
1 n LEU 125 
1 n GLU 126 
1 n THR 127 
1 n ALA 128 
1 n LEU 129 
1 n ASP 130 
1 n GLY 131 
1 n ALA 132 
1 n GLU 133 
1 n LYS 134 
1 n PHE 135 
1 n THR 136 
1 n MET 137 
1 n ASP 138 
1 n LEU 139 
1 n TYR 140 
1 n GLY 141 
1 n LEU 142 
1 n GLN 143 
1 n LEU 144 
1 n GLU 145 
1 n ARG 146 
1 n CYS 147 
1 n GLU 148 
1 n SER 149 
1 n LEU 150 
1 n VAL 151 
1 n ARG 152 
1 n ALA 153 
1 n ARG 154 
1 n ALA 155 
1 n ALA 156 
1 n ARG 157 
1 n ILE 158 
1 n ASP 159 
1 n ALA 160 
1 n LEU 161 
1 n MET 162 
1 n ALA 163 
1 n ALA 164 
1 n ALA 165 
1 n ALA 166 
1 n PRO 167 
1 n GLY 168 
1 n GLY 169 
1 n GLY 170 
1 n ALA 171 
1 n GLY 172 
1 n ALA 173 
1 n LEU 174 
1 n ASP 175 
1 n GLY 176 
1 n ALA 177 
1 n GLU 178 
1 n GLY 179 
1 n SER 180 
1 n ARG 181 
1 n PRO 182 
1 n ARG 183 
1 n SER 184 
1 n VAL 185 
1 n ALA 186 
1 n ALA 187 
1 n LEU 188 
1 n ALA 189 
1 n ALA 190 
1 n ALA 191 
1 n ALA 192 
1 n GLY 193 
1 n THR 194 
1 n GLU 195 
1 n GLU 196 
1 n VAL 197 
1 n LEU 198 
1 n ALA 199 
1 n VAL 200 
1 n GLN 201 
1 n ASP 202 
1 n PHE 203 
1 n ARG 204 
1 n LEU 205 
1 n SER 206 
1 n PRO 207 
1 n GLU 208 
1 n GLY 209 
1 n VAL 210 
1 n TRP 211 
1 n GLN 212 
1 n ALA 213 
1 n GLY 214 
1 n ALA 215 
1 n PHE 216 
1 n ALA 217 
1 n GLY 218 
1 n ALA 219 
1 n VAL 220 
1 n GLY 221 
1 n GLN 222 
1 n GLU 223 
1 n LEU 224 
1 n LEU 225 
1 n ASP 226 
1 n PRO 227 
1 n PRO 228 
1 n ALA 229 
1 n LEU 230 
1 n GLN 231 
1 n ALA 232 
1 n GLY 233 
1 n PHE 234 
1 n ALA 235 
1 n PRO 236 
1 n ARG 237 
1 n GLU 238 
1 n MET 239 
1 n PRO 240 
1 n ARG 241 
1 n ASP 242 
1 n ARG 243 
1 n ASP 244 
1 n VAL 245 
1 n ILE 246 
1 n ARG 247 
1 n TYR 248 
1 n VAL 249 
1 n LEU 250 
1 n ALA 251 
1 n VAL 252 
1 n GLU 253 
1 n ARG 254 
1 n LEU 255 
1 n PRO 256 
1 n ASN 257 
1 n GLN 258 
1 n VAL 259 
1 n ARG 260 
1 n VAL 261 
1 n VAL 262 
1 n SER 263 
1 n TYR 264 
1 n HIS 265 
1 n LEU 266 
1 n GLY 267 
1 n ASP 268 
1 n GLY 269 
1 n PHE 270 
1 n ASP 271 
1 n GLY 272 
1 n THR 273 
1 n VAL 274 
1 n ALA 275 
1 n ALA 276 
1 n LEU 277 
1 n GLY 278 
1 n GLY 279 
1 n GLU 280 
1 n LYS 281 
1 n THR 282 
1 n ARG 283 
1 n PHE 284 
1 n VAL 285 
1 n ARG 286 
1 n ILE 287 
1 n ASN 288 
1 n ASP 289 
1 n LEU 290 
1 n GLY 291 
1 n VAL 292 
1 n ASN 293 
1 n LEU 294 
1 n LYS 295 
1 n THR 296 
1 n LEU 297 
1 n LEU 298 
1 n ILE 299 
1 n PHE 300 
1 n TYR 301 
1 n TYR 302 
1 n GLY 303 
1 n MET 304 
1 n PHE 305 
1 n PHE 306 
1 n PHE 307 
1 n PRO 308 
1 n THR 309 
1 n LEU 310 
1 n LEU 311 
1 n MET 312 
1 n THR 313 
1 n ALA 314 
1 n ILE 315 
1 n ILE 316 
1 n ALA 317 
1 n ILE 318 
1 n SER 319 
1 n PHE 320 
1 n THR 321 
1 n ARG 322 
1 n ARG 323 
1 n VAL 324 
1 n THR 325 
1 n GLN 326 
1 n PRO 327 
1 n ILE 328 
1 n VAL 329 
1 n GLU 330 
1 n LEU 331 
1 n THR 332 
1 n GLU 333 
1 n ALA 334 
1 n THR 335 
1 n ARG 336 
1 n ARG 337 
1 n VAL 338 
1 n ALA 339 
1 n GLU 340 
1 n GLY 341 
1 n ASP 342 
1 n PHE 343 
1 n SER 344 
1 n THR 345 
1 n GLN 346 
1 n ILE 347 
1 n LEU 348 
1 n VAL 349 
1 n ARG 350 
1 n GLN 351 
1 n GLY 352 
1 n ASP 353 
1 n GLU 354 
1 n PHE 355 
1 n GLY 356 
1 n PRO 357 
1 n LEU 358 
1 n VAL 359 
1 n GLN 360 
1 n SER 361 
1 n PHE 362 
1 n ASN 363 
1 n ALA 364 
1 n MET 365 
1 n VAL 366 
1 n ARG 367 
1 n ASP 368 
1 n PHE 369 
1 n GLN 370 
1 n LYS 371 
1 n SER 372 
1 n GLN 373 
1 n ASN 374 
1 n ALA 375 
1 n LEU 376 
1 n VAL 377 
1 n LYS 378 
1 n ALA 379 
1 n GLU 380 
1 n LYS 381 
1 n ILE 382 
1 n SER 383 
1 n LEU 384 
1 n TRP 385 
1 n GLN 386 
1 n SER 387 
1 n MET 388 
1 n ALA 389 
1 n GLN 390 
1 n GLN 391 
1 n LEU 392 
1 n ALA 393 
1 n HIS 394 
1 n GLU 395 
1 n ILE 396 
1 n LYS 397 
1 n ASN 398 
1 n PRO 399 
1 n LEU 400 
1 n THR 401 
1 n PRO 402 
1 n ILE 403 
1 n LYS 404 
1 n LEU 405 
1 n SER 406 
1 n ALA 407 
1 n GLU 408 
1 n ARG 409 
1 n VAL 410 
1 n LEU 411 
1 n ARG 412 
1 n ARG 413 
1 n TRP 414 
1 n ARG 415 
1 n ASN 416 
1 n GLU 417 
1 n PRO 418 
1 n GLU 419 
1 n ARG 420 
1 n VAL 421 
1 n GLY 422 
1 n GLU 423 
1 n ILE 424 
1 n LEU 425 
1 n GLU 426 
1 n ALA 427 
1 n SER 428 
1 n MET 429 
1 n MET 430 
1 n ALA 431 
1 n ILE 432 
1 n VAL 433 
1 n GLN 434 
1 n GLU 435 
1 n VAL 436 
1 n GLN 437 
1 n GLY 438 
1 n LEU 439 
1 n SER 440 
1 n HIS 441 
1 n MET 442 
1 n LEU 443 
1 n THR 444 
1 n GLU 445 
1 n PHE 446 
1 n ARG 447 
1 n THR 448 
1 n LEU 449 
1 n ALA 450 
1 n ARG 451 
1 n PRO 452 
1 n LEU 453 
1 n GLU 454 
1 n PRO 455 
1 n SER 456 
1 n GLN 457 
1 n THR 458 
1 n TRP 459 
1 n THR 460 
1 n ALA 461 
1 n LEU 462 
1 n LYS 463 
1 n PRO 464 
1 n ALA 465 
1 n ILE 466 
1 n GLU 467 
1 n GLU 468 
1 n ILE 469 
1 n ILE 470 
1 n ALA 471 
1 n PRO 472 
1 n PHE 473 
1 n ILE 474 
1 n THR 475 
1 n PRO 476 
1 n TYR 477 
1 n PRO 478 
1 n ASN 479 
1 n VAL 480 
1 n ARG 481 
1 n PHE 482 
1 n ASP 483 
1 n LEU 484 
1 n ASP 485 
1 n HIS 486 
1 n VAL 487 
1 n ASP 488 
1 n GLY 489 
1 n THR 490 
1 n LEU 491 
1 n GLU 492 
1 n VAL 493 
1 n ARG 494 
1 n ILE 495 
1 n GLU 496 
1 n SER 497 
1 n HIS 498 
1 n HIS 499 
1 n LEU 500 
1 n GLY 501 
1 n GLN 502 
1 n VAL 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n LEU 507 
1 n ILE 508 
1 n ILE 509 
1 n ASN 510 
1 n SER 511 
1 n ILE 512 
1 n ASP 513 
1 n ALA 514 
1 n MET 515 
1 n THR 516 
1 n SER 517 
1 n GLY 518 
1 n ALA 519 
1 n ILE 520 
1 n ALA 521 
1 n PRO 522 
1 n ASN 523 
1 n GLU 524 
1 n PRO 525 
1 n PHE 526 
1 n LEU 527 
1 n SER 528 
1 n ALA 529 
1 n ASN 530 
1 n GLY 531 
1 n PRO 532 
1 n GLU 533 
1 n GLY 534 
1 n GLU 535 
1 n GLY 536 
1 n THR 537 
1 n ILE 538 
1 n GLU 539 
1 n PHE 540 
1 n ARG 541 
1 n THR 542 
1 n ASP 543 
1 n VAL 544 
1 n VAL 545 
1 n LYS 546 
1 n LYS 547 
1 n ARG 548 
1 n GLU 549 
1 n SER 550 
1 n ARG 551 
1 n TYR 552 
1 n CYS 553 
1 n ARG 554 
1 n LEU 555 
1 n SER 556 
1 n VAL 557 
1 n ARG 558 
1 n ASP 559 
1 n THR 560 
1 n GLY 561 
1 n LYS 562 
1 n GLY 563 
1 n ILE 564 
1 n THR 565 
1 n ALA 566 
1 n ALA 567 
1 n GLU 568 
1 n ARG 569 
1 n GLU 570 
1 n LYS 571 
1 n VAL 572 
1 n PHE 573 
1 n ALA 574 
1 n PRO 575 
1 n TYR 576 
1 n PHE 577 
1 n THR 578 
1 n THR 579 
1 n LYS 580 
1 n ASP 581 
1 n THR 582 
1 n GLY 583 
1 n THR 584 
1 n GLY 585 
1 n LEU 586 
1 n GLY 587 
1 n LEU 588 
1 n PRO 589 
1 n ILE 590 
1 n VAL 591 
1 n GLU 592 
1 n ARG 593 
1 n ILE 594 
1 n VAL 595 
1 n ASN 596 
1 n ASP 597 
1 n HIS 598 
1 n GLY 599 
1 n GLY 600 
1 n SER 601 
1 n ILE 602 
1 n TRP 603 
1 n LEU 604 
1 n ASN 605 
1 n SER 606 
1 n ALA 607 
1 n GLU 608 
1 n GLY 609 
1 n ALA 610 
1 n GLY 611 
1 n THR 612 
1 n THR 613 
1 n PHE 614 
1 n TYR 615 
1 n ILE 616 
1 n ASP 617 
1 n PHE 618 
1 n PRO 619 
1 n LEU 620 
1 n ASP 621 
1 n GLY 622 
1 n ALA 623 
1 n ALA 624 
1 n ALA 625 
1 n GLY 626 
1 n ILE 627 
1 n LEU 628 
1 n ALA 629 
1 n ALA 630 
1 n THR 631 
1 n ASP 632 
1 n THR 633 
1 n GLU 634 
1 n GLY 635 
1 n ALA 636 
1 n PRO 637 
1 n THR 638 
1 n GLU 639 
1 n PRO 640 
1 n ALA 641 
1 n ALA 642 
1 n GLY 643 
1 n ALA 644 
1 n ALA 645 
1 n ALA 646 
1 n VAL 647 
1 n GLU 648 
1 n THR 649 
1 n GLY 650 
1 n GLY 651 
1 n ASP 652 
1 n PRO 653 
1 n ALA 654 
#
_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 09:55:14)"
_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 77.15
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n HIS . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n HIS . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n PHE . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n CYS . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n TYR . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n ASP . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n TRP . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n THR . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n TYR . 615 A 615 
A 616 1 n ILE . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n THR . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n THR . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ALA . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n THR . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n ASP . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n ALA . 654 A 654 
#
_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
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_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
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ATOM 1    N N   . MET A 1 1   ? 21.101  -10.420 -10.099 1.00 27.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.065  -10.170 -9.075  1.00 34.04 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.716  -9.981  -9.765  1.00 35.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 18.543  -9.002  -10.483 1.00 35.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.412  -8.931  -8.233  1.00 33.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.473  -9.238  -7.167  1.00 30.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.978  -7.756  -6.268  1.00 29.06 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.752  -8.508  -4.806  1.00 25.34 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 17.787  -10.915 -9.615  1.00 31.05 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 16.417  -10.763 -10.139 1.00 35.67 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 15.625  -9.895  -9.161  1.00 35.63 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 15.264  -10.349 -8.084  1.00 33.94 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 15.744  -12.137 -10.361 1.00 34.28 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 16.175  -12.821 -11.672 1.00 30.90 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 15.488  -14.188 -11.856 1.00 28.13 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 15.878  -14.830 -13.195 1.00 24.45 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 15.332  -16.207 -13.357 1.00 21.76 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 15.370  -8.648  -9.537  1.00 38.33 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 14.431  -7.788  -8.810  1.00 40.74 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 13.028  -8.374  -8.945  1.00 41.52 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 12.393  -8.265  -9.995  1.00 40.02 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 14.470  -6.348  -9.352  1.00 38.18 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 14.576  -6.355  -10.763 1.00 35.19 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 15.675  -5.580  -8.817  1.00 33.99 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 12.540  -9.013  -7.890  1.00 37.16 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 11.150  -9.468  -7.838  1.00 39.82 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 10.276  -8.217  -7.718  1.00 40.67 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 10.194  -7.595  -6.666  1.00 39.24 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 10.919  -10.481 -6.695  1.00 37.34 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 9.479   -11.014 -6.722  1.00 33.48 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 11.852  -11.697 -6.827  1.00 34.12 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 9.663   -7.802  -8.828  1.00 34.02 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 8.620   -6.764  -8.816  1.00 36.38 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 7.386   -7.340  -8.120  1.00 36.89 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 6.561   -7.973  -8.770  1.00 35.49 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 8.284   -6.297  -10.246 1.00 33.74 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 9.282   -5.281  -10.814 1.00 29.61 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 8.860   -4.848  -12.226 1.00 26.86 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 9.821   -3.788  -12.776 1.00 23.00 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 9.514   -3.436  -14.188 1.00 21.49 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 7.278   -7.125  -6.810  1.00 40.18 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 6.217   -7.748  -5.996  1.00 41.86 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 4.859   -7.032  -6.115  1.00 43.92 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 3.852   -7.606  -5.738  1.00 41.08 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 6.731   -8.013  -4.549  1.00 37.42 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 7.905   -9.019  -4.600  1.00 34.24 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 5.644   -8.571  -3.609  1.00 33.97 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 8.596   -9.318  -3.267  1.00 31.43 6   A 1 
ATOM 49   N N   . HIS A 1 7   ? 4.755   -5.833  -6.720  1.00 43.55 7   A 1 
ATOM 50   C CA  . HIS A 1 7   ? 3.432   -5.190  -6.837  1.00 45.76 7   A 1 
ATOM 51   C C   . HIS A 1 7   ? 3.161   -4.416  -8.134  1.00 47.22 7   A 1 
ATOM 52   O O   . HIS A 1 7   ? 4.073   -3.818  -8.716  1.00 45.18 7   A 1 
ATOM 53   C CB  . HIS A 1 7   ? 3.155   -4.325  -5.591  1.00 41.50 7   A 1 
ATOM 54   C CG  . HIS A 1 7   ? 2.687   -5.161  -4.416  1.00 37.90 7   A 1 
ATOM 55   N ND1 . HIS A 1 7   ? 1.656   -6.084  -4.428  1.00 34.77 7   A 1 
ATOM 56   C CD2 . HIS A 1 7   ? 3.270   -5.231  -3.182  1.00 32.92 7   A 1 
ATOM 57   C CE1 . HIS A 1 7   ? 1.649   -6.708  -3.242  1.00 31.48 7   A 1 
ATOM 58   N NE2 . HIS A 1 7   ? 2.605   -6.219  -2.448  1.00 31.92 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? 1.875   -4.398  -8.599  1.00 36.35 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? 1.425   -3.613  -9.740  1.00 37.22 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? 1.532   -2.110  -9.441  1.00 38.67 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? 1.459   -1.681  -8.289  1.00 37.66 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? -0.019  -4.060  -9.997  1.00 34.06 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? -0.511  -4.486  -8.615  1.00 33.61 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? 0.739   -5.057  -7.959  1.00 35.08 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? 1.687   -1.287  -10.496 1.00 43.68 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? 1.624   0.183   -10.420 1.00 44.21 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? 0.288   0.594   -9.789  1.00 45.37 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -0.726  0.683   -10.478 1.00 42.89 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? 1.761   0.809   -11.824 1.00 39.76 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? 3.201   0.910   -12.354 1.00 35.00 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? 3.201   1.540   -13.758 1.00 31.79 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? 4.626   1.784   -14.281 1.00 26.86 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? 4.624   2.360   -15.657 1.00 24.31 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? 0.280   0.803   -8.491  1.00 47.03 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -0.898  1.295   -7.793  1.00 46.42 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -1.073  2.780   -8.122  1.00 47.27 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -0.349  3.633   -7.616  1.00 44.45 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -0.783  1.009   -6.285  1.00 41.92 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -1.175  -0.414  -5.923  1.00 38.09 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -1.927  -1.085  -6.605  1.00 35.33 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -0.716  -0.910  -4.801  1.00 33.18 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? -2.069  3.075   -8.952  1.00 43.89 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? -2.590  4.404   -9.232  1.00 43.29 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? -3.442  4.874   -8.037  1.00 45.99 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? -4.649  5.024   -8.128  1.00 43.96 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? -3.362  4.346   -10.563 1.00 36.92 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? -3.432  5.647   -11.327 1.00 32.78 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? -4.471  6.571   -11.109 1.00 29.46 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? -2.465  5.907   -12.323 1.00 28.03 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? -4.542  7.741   -11.881 1.00 25.49 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? -2.540  7.073   -13.091 1.00 26.08 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? -3.582  7.989   -12.878 1.00 27.22 11  A 1 
ATOM 94   N N   . PHE A 1 12  ? -2.821  5.018   -6.876  1.00 52.43 12  A 1 
ATOM 95   C CA  . PHE A 1 12  ? -3.414  5.739   -5.755  1.00 52.55 12  A 1 
ATOM 96   C C   . PHE A 1 12  ? -2.771  7.115   -5.719  1.00 55.58 12  A 1 
ATOM 97   O O   . PHE A 1 12  ? -1.549  7.244   -5.819  1.00 52.95 12  A 1 
ATOM 98   C CB  . PHE A 1 12  ? -3.277  4.971   -4.429  1.00 47.43 12  A 1 
ATOM 99   C CG  . PHE A 1 12  ? -4.454  4.041   -4.186  1.00 43.36 12  A 1 
ATOM 100  C CD1 . PHE A 1 12  ? -5.625  4.529   -3.569  1.00 39.91 12  A 1 
ATOM 101  C CD2 . PHE A 1 12  ? -4.411  2.702   -4.621  1.00 37.87 12  A 1 
ATOM 102  C CE1 . PHE A 1 12  ? -6.742  3.686   -3.398  1.00 33.99 12  A 1 
ATOM 103  C CE2 . PHE A 1 12  ? -5.531  1.864   -4.451  1.00 34.17 12  A 1 
ATOM 104  C CZ  . PHE A 1 12  ? -6.697  2.354   -3.842  1.00 34.06 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? -3.622  8.129   -5.617  1.00 59.73 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? -3.228  9.516   -5.440  1.00 60.42 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? -2.158  9.580   -4.349  1.00 63.43 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? -2.380  9.157   -3.216  1.00 58.99 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? -4.482  10.327  -5.058  1.00 55.21 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? -5.419  10.584  -6.256  1.00 50.92 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? -6.859  10.782  -5.788  1.00 48.72 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -4.976  11.818  -7.033  1.00 46.84 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? -0.977  10.073  -4.718  1.00 68.48 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? 0.095   10.332  -3.769  1.00 70.46 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? -0.461  11.246  -2.657  1.00 73.25 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? -1.301  12.101  -2.943  1.00 70.37 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? 1.273   10.955  -4.556  1.00 65.55 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? 2.561   11.070  -3.764  1.00 59.03 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? 2.611   10.886  -2.565  1.00 53.10 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? 3.657   11.392  -4.411  1.00 53.26 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? 0.018   11.114  -1.418  1.00 71.53 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -0.421  11.960  -0.286  1.00 71.58 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -0.363  13.448  -0.653  1.00 74.02 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -1.277  14.200  -0.335  1.00 72.18 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? 0.428   11.673  0.968   1.00 68.34 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? 0.059   12.573  2.152   1.00 63.45 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? 0.245   10.215  1.421   1.00 63.99 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? 0.646   13.849  -1.427  1.00 75.40 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? 0.757   15.208  -1.988  1.00 76.44 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? -0.423  15.575  -2.895  1.00 77.94 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? -0.958  16.667  -2.770  1.00 76.53 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? 2.082   15.352  -2.757  1.00 74.94 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? 3.312   15.228  -1.845  1.00 69.25 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? 4.596   15.424  -2.659  1.00 66.40 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? 5.801   15.308  -1.812  1.00 59.31 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? 7.056   15.365  -2.228  1.00 52.00 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? 7.370   15.524  -3.487  1.00 48.97 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? 8.039   15.263  -1.378  1.00 47.74 16  A 1 
ATOM 139  N N   . GLY A 1 17  ? -0.848  14.667  -3.775  1.00 76.02 17  A 1 
ATOM 140  C CA  . GLY A 1 17  ? -2.014  14.874  -4.641  1.00 76.62 17  A 1 
ATOM 141  C C   . GLY A 1 17  ? -3.310  14.983  -3.840  1.00 78.63 17  A 1 
ATOM 142  O O   . GLY A 1 17  ? -4.140  15.837  -4.124  1.00 77.44 17  A 1 
ATOM 143  N N   . LEU A 1 18  ? -3.444  14.182  -2.777  1.00 75.87 18  A 1 
ATOM 144  C CA  . LEU A 1 18  ? -4.592  14.230  -1.877  1.00 75.07 18  A 1 
ATOM 145  C C   . LEU A 1 18  ? -4.668  15.561  -1.109  1.00 76.51 18  A 1 
ATOM 146  O O   . LEU A 1 18  ? -5.742  16.138  -1.000  1.00 76.35 18  A 1 
ATOM 147  C CB  . LEU A 1 18  ? -4.504  13.027  -0.923  1.00 73.48 18  A 1 
ATOM 148  C CG  . LEU A 1 18  ? -5.853  12.657  -0.285  1.00 69.26 18  A 1 
ATOM 149  C CD1 . LEU A 1 18  ? -6.783  11.969  -1.286  1.00 64.55 18  A 1 
ATOM 150  C CD2 . LEU A 1 18  ? -5.596  11.667  0.854   1.00 62.39 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? -3.522  16.086  -0.650  1.00 78.97 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? -3.422  17.409  -0.010  1.00 78.81 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? -3.831  18.515  -0.988  1.00 80.71 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? -4.590  19.404  -0.613  1.00 80.66 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? -1.997  17.642  0.544   1.00 77.63 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? -1.717  16.702  1.738   1.00 72.77 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? -1.791  19.106  0.986   1.00 70.98 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? -0.229  16.596  2.104   1.00 65.08 19  A 1 
ATOM 159  N N   . VAL A 1 20  ? -3.375  18.450  -2.247  1.00 81.35 20  A 1 
ATOM 160  C CA  . VAL A 1 20  ? -3.750  19.435  -3.276  1.00 82.33 20  A 1 
ATOM 161  C C   . VAL A 1 20  ? -5.255  19.399  -3.550  1.00 83.06 20  A 1 
ATOM 162  O O   . VAL A 1 20  ? -5.884  20.452  -3.596  1.00 82.90 20  A 1 
ATOM 163  C CB  . VAL A 1 20  ? -2.946  19.224  -4.571  1.00 82.37 20  A 1 
ATOM 164  C CG1 . VAL A 1 20  ? -3.440  20.103  -5.729  1.00 76.35 20  A 1 
ATOM 165  C CG2 . VAL A 1 20  ? -1.466  19.571  -4.347  1.00 76.93 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? -5.850  18.207  -3.666  1.00 80.37 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? -7.302  18.055  -3.849  1.00 78.58 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? -8.060  18.623  -2.644  1.00 79.31 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? -9.039  19.342  -2.825  1.00 78.55 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? -7.671  16.575  -4.104  1.00 76.98 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? -7.124  16.122  -5.479  1.00 72.55 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? -9.194  16.350  -4.065  1.00 70.33 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? -7.119  14.598  -5.658  1.00 63.72 21  A 1 
ATOM 174  N N   . TYR A 1 22  ? -7.597  18.342  -1.423  1.00 79.81 22  A 1 
ATOM 175  C CA  . TYR A 1 22  ? -8.210  18.876  -0.209  1.00 78.65 22  A 1 
ATOM 176  C C   . TYR A 1 22  ? -8.129  20.406  -0.150  1.00 79.54 22  A 1 
ATOM 177  O O   . TYR A 1 22  ? -9.125  21.067  0.139   1.00 79.62 22  A 1 
ATOM 178  C CB  . TYR A 1 22  ? -7.539  18.252  1.017   1.00 76.95 22  A 1 
ATOM 179  C CG  . TYR A 1 22  ? -8.179  18.685  2.318   1.00 71.89 22  A 1 
ATOM 180  C CD1 . TYR A 1 22  ? -7.601  19.709  3.092   1.00 65.76 22  A 1 
ATOM 181  C CD2 . TYR A 1 22  ? -9.382  18.085  2.738   1.00 64.19 22  A 1 
ATOM 182  C CE1 . TYR A 1 22  ? -8.222  20.127  4.286   1.00 58.59 22  A 1 
ATOM 183  C CE2 . TYR A 1 22  ? -10.007 18.503  3.926   1.00 58.88 22  A 1 
ATOM 184  C CZ  . TYR A 1 22  ? -9.426  19.522  4.704   1.00 60.06 22  A 1 
ATOM 185  O OH  . TYR A 1 22  ? -10.032 19.925  5.852   1.00 58.75 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -6.970  20.983  -0.483  1.00 83.39 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -6.769  22.431  -0.517  1.00 83.85 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -7.640  23.093  -1.596  1.00 83.84 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -8.288  24.100  -1.320  1.00 83.95 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -5.268  22.697  -0.691  1.00 85.36 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -4.905  24.191  -0.617  1.00 80.45 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -3.663  24.393  0.243   1.00 73.67 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -4.612  24.765  -1.999  1.00 73.59 23  A 1 
ATOM 194  N N   . LEU A 1 24  ? -7.727  22.496  -2.785  1.00 81.94 24  A 1 
ATOM 195  C CA  . LEU A 1 24  ? -8.618  22.960  -3.849  1.00 80.13 24  A 1 
ATOM 196  C C   . LEU A 1 24  ? -10.082 22.939  -3.399  1.00 79.74 24  A 1 
ATOM 197  O O   . LEU A 1 24  ? -10.801 23.916  -3.588  1.00 79.52 24  A 1 
ATOM 198  C CB  . LEU A 1 24  ? -8.423  22.064  -5.086  1.00 80.08 24  A 1 
ATOM 199  C CG  . LEU A 1 24  ? -9.172  22.601  -6.326  1.00 72.69 24  A 1 
ATOM 200  C CD1 . LEU A 1 24  ? -8.232  23.385  -7.234  1.00 66.36 24  A 1 
ATOM 201  C CD2 . LEU A 1 24  ? -9.781  21.449  -7.129  1.00 65.32 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -10.519 21.845  -2.753  1.00 81.08 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -11.877 21.699  -2.234  1.00 78.97 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -12.165 22.708  -1.114  1.00 78.97 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -13.252 23.271  -1.072  1.00 77.79 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -12.073 20.238  -1.800  1.00 77.20 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -13.542 19.885  -1.500  1.00 71.45 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -13.858 18.498  -2.053  1.00 65.90 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -13.830 19.866  0.003   1.00 63.81 25  A 1 
ATOM 210  N N   . CYS A 1 26  ? -11.192 23.002  -0.259  1.00 80.24 26  A 1 
ATOM 211  C CA  . CYS A 1 26  ? -11.301 24.031  0.774   1.00 79.30 26  A 1 
ATOM 212  C C   . CYS A 1 26  ? -11.478 25.430  0.160   1.00 80.03 26  A 1 
ATOM 213  O O   . CYS A 1 26  ? -12.405 26.148  0.529   1.00 80.55 26  A 1 
ATOM 214  C CB  . CYS A 1 26  ? -10.068 23.944  1.680   1.00 77.15 26  A 1 
ATOM 215  S SG  . CYS A 1 26  ? -10.276 25.033  3.116   1.00 67.84 26  A 1 
ATOM 216  N N   . ILE A 1 27  ? -10.660 25.794  -0.832  1.00 83.05 27  A 1 
ATOM 217  C CA  . ILE A 1 27  ? -10.788 27.069  -1.558  1.00 83.18 27  A 1 
ATOM 218  C C   . ILE A 1 27  ? -12.156 27.157  -2.236  1.00 82.36 27  A 1 
ATOM 219  O O   . ILE A 1 27  ? -12.857 28.157  -2.089  1.00 81.41 27  A 1 
ATOM 220  C CB  . ILE A 1 27  ? -9.640  27.232  -2.580  1.00 85.40 27  A 1 
ATOM 221  C CG1 . ILE A 1 27  ? -8.297  27.422  -1.842  1.00 82.79 27  A 1 
ATOM 222  C CG2 . ILE A 1 27  ? -9.892  28.425  -3.521  1.00 81.51 27  A 1 
ATOM 223  C CD1 . ILE A 1 27  ? -7.069  27.307  -2.752  1.00 74.50 27  A 1 
ATOM 224  N N   . LEU A 1 28  ? -12.565 26.094  -2.931  1.00 81.53 28  A 1 
ATOM 225  C CA  . LEU A 1 28  ? -13.850 26.017  -3.614  1.00 78.76 28  A 1 
ATOM 226  C C   . LEU A 1 28  ? -15.016 26.183  -2.629  1.00 78.39 28  A 1 
ATOM 227  O O   . LEU A 1 28  ? -15.940 26.945  -2.887  1.00 76.79 28  A 1 
ATOM 228  C CB  . LEU A 1 28  ? -13.907 24.670  -4.355  1.00 76.97 28  A 1 
ATOM 229  C CG  . LEU A 1 28  ? -15.015 24.595  -5.416  1.00 70.48 28  A 1 
ATOM 230  C CD1 . LEU A 1 28  ? -14.662 25.448  -6.639  1.00 65.61 28  A 1 
ATOM 231  C CD2 . LEU A 1 28  ? -15.187 23.149  -5.872  1.00 63.49 28  A 1 
ATOM 232  N N   . THR A 1 29  ? -14.935 25.539  -1.464  1.00 79.77 29  A 1 
ATOM 233  C CA  . THR A 1 29  ? -15.912 25.653  -0.374  1.00 77.41 29  A 1 
ATOM 234  C C   . THR A 1 29  ? -16.053 27.095  0.105   1.00 77.29 29  A 1 
ATOM 235  O O   . THR A 1 29  ? -17.173 27.581  0.246   1.00 76.36 29  A 1 
ATOM 236  C CB  . THR A 1 29  ? -15.510 24.747  0.800   1.00 76.07 29  A 1 
ATOM 237  O OG1 . THR A 1 29  ? -15.494 23.405  0.386   1.00 69.26 29  A 1 
ATOM 238  C CG2 . THR A 1 29  ? -16.461 24.816  1.986   1.00 68.34 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? -14.946 27.817  0.314   1.00 80.74 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? -14.969 29.226  0.745   1.00 79.66 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? -15.580 30.128  -0.330  1.00 79.00 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? -16.429 30.961  -0.018  1.00 77.89 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? -13.557 29.696  1.138   1.00 79.81 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? -13.502 31.203  1.431   1.00 74.61 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? -13.080 28.974  2.406   1.00 75.66 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? -15.192 29.943  -1.598  1.00 78.83 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? -15.721 30.734  -2.713  1.00 77.43 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? -17.229 30.530  -2.889  1.00 76.29 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? -17.979 31.505  -2.955  1.00 74.90 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? -14.973 30.367  -4.007  1.00 77.82 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? -13.514 30.852  -4.067  1.00 72.25 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? -12.855 30.308  -5.337  1.00 67.91 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? -13.411 32.380  -4.092  1.00 66.00 31  A 1 
ATOM 254  N N   . PHE A 1 32  ? -17.684 29.274  -2.890  1.00 77.57 32  A 1 
ATOM 255  C CA  . PHE A 1 32  ? -19.100 28.960  -3.021  1.00 75.20 32  A 1 
ATOM 256  C C   . PHE A 1 32  ? -19.908 29.342  -1.789  1.00 74.98 32  A 1 
ATOM 257  O O   . PHE A 1 32  ? -21.033 29.808  -1.944  1.00 71.85 32  A 1 
ATOM 258  C CB  . PHE A 1 32  ? -19.285 27.482  -3.345  1.00 72.57 32  A 1 
ATOM 259  C CG  . PHE A 1 32  ? -19.004 27.130  -4.789  1.00 66.85 32  A 1 
ATOM 260  C CD1 . PHE A 1 32  ? -19.684 27.801  -5.822  1.00 63.48 32  A 1 
ATOM 261  C CD2 . PHE A 1 32  ? -18.106 26.105  -5.111  1.00 60.11 32  A 1 
ATOM 262  C CE1 . PHE A 1 32  ? -19.460 27.453  -7.167  1.00 56.56 32  A 1 
ATOM 263  C CE2 . PHE A 1 32  ? -17.885 25.756  -6.458  1.00 56.59 32  A 1 
ATOM 264  C CZ  . PHE A 1 32  ? -18.562 26.429  -7.485  1.00 57.39 32  A 1 
ATOM 265  N N   . SER A 1 33  ? -19.359 29.223  -0.578  1.00 75.32 33  A 1 
ATOM 266  C CA  . SER A 1 33  ? -20.013 29.709  0.639   1.00 73.50 33  A 1 
ATOM 267  C C   . SER A 1 33  ? -20.324 31.198  0.526   1.00 72.81 33  A 1 
ATOM 268  O O   . SER A 1 33  ? -21.453 31.613  0.768   1.00 71.34 33  A 1 
ATOM 269  C CB  . SER A 1 33  ? -19.130 29.437  1.854   1.00 72.09 33  A 1 
ATOM 270  O OG  . SER A 1 33  ? -19.751 29.896  3.035   1.00 63.67 33  A 1 
ATOM 271  N N   . ARG A 1 34  ? -19.353 32.002  0.075   1.00 73.40 34  A 1 
ATOM 272  C CA  . ARG A 1 34  ? -19.546 33.441  -0.109  1.00 72.49 34  A 1 
ATOM 273  C C   . ARG A 1 34  ? -20.644 33.737  -1.130  1.00 72.22 34  A 1 
ATOM 274  O O   . ARG A 1 34  ? -21.523 34.542  -0.837  1.00 71.87 34  A 1 
ATOM 275  C CB  . ARG A 1 34  ? -18.211 34.092  -0.493  1.00 72.40 34  A 1 
ATOM 276  C CG  . ARG A 1 34  ? -18.338 35.620  -0.542  1.00 66.29 34  A 1 
ATOM 277  C CD  . ARG A 1 34  ? -17.008 36.254  -0.957  1.00 65.33 34  A 1 
ATOM 278  N NE  . ARG A 1 34  ? -17.147 37.720  -1.050  1.00 57.24 34  A 1 
ATOM 279  C CZ  . ARG A 1 34  ? -16.383 38.542  -1.755  1.00 50.76 34  A 1 
ATOM 280  N NH1 . ARG A 1 34  ? -15.369 38.120  -2.453  1.00 46.97 34  A 1 
ATOM 281  N NH2 . ARG A 1 34  ? -16.634 39.819  -1.770  1.00 45.91 34  A 1 
ATOM 282  N N   . MET A 1 35  ? -20.605 33.088  -2.300  1.00 73.93 35  A 1 
ATOM 283  C CA  . MET A 1 35  ? -21.608 33.271  -3.354  1.00 73.02 35  A 1 
ATOM 284  C C   . MET A 1 35  ? -23.005 32.872  -2.862  1.00 72.42 35  A 1 
ATOM 285  O O   . MET A 1 35  ? -23.935 33.667  -2.944  1.00 69.88 35  A 1 
ATOM 286  C CB  . MET A 1 35  ? -21.189 32.461  -4.589  1.00 71.59 35  A 1 
ATOM 287  C CG  . MET A 1 35  ? -21.973 32.852  -5.842  1.00 64.14 35  A 1 
ATOM 288  S SD  . MET A 1 35  ? -21.445 31.919  -7.313  1.00 61.20 35  A 1 
ATOM 289  C CE  . MET A 1 35  ? -22.523 30.478  -7.141  1.00 53.34 35  A 1 
ATOM 290  N N   . TYR A 1 36  ? -23.121 31.691  -2.245  1.00 72.81 36  A 1 
ATOM 291  C CA  . TYR A 1 36  ? -24.374 31.166  -1.710  1.00 71.19 36  A 1 
ATOM 292  C C   . TYR A 1 36  ? -25.000 32.097  -0.666  1.00 71.09 36  A 1 
ATOM 293  O O   . TYR A 1 36  ? -26.184 32.414  -0.752  1.00 68.87 36  A 1 
ATOM 294  C CB  . TYR A 1 36  ? -24.105 29.788  -1.105  1.00 68.96 36  A 1 
ATOM 295  C CG  . TYR A 1 36  ? -25.300 29.193  -0.396  1.00 65.24 36  A 1 
ATOM 296  C CD1 . TYR A 1 36  ? -25.390 29.243  1.009   1.00 61.19 36  A 1 
ATOM 297  C CD2 . TYR A 1 36  ? -26.334 28.622  -1.147  1.00 59.31 36  A 1 
ATOM 298  C CE1 . TYR A 1 36  ? -26.511 28.702  1.659   1.00 55.20 36  A 1 
ATOM 299  C CE2 . TYR A 1 36  ? -27.458 28.083  -0.503  1.00 55.33 36  A 1 
ATOM 300  C CZ  . TYR A 1 36  ? -27.543 28.114  0.901   1.00 55.67 36  A 1 
ATOM 301  O OH  . TYR A 1 36  ? -28.624 27.579  1.523   1.00 56.66 36  A 1 
ATOM 302  N N   . PHE A 1 37  ? -24.223 32.556  0.323   1.00 72.16 37  A 1 
ATOM 303  C CA  . PHE A 1 37  ? -24.761 33.435  1.361   1.00 70.85 37  A 1 
ATOM 304  C C   . PHE A 1 37  ? -25.167 34.803  0.814   1.00 70.80 37  A 1 
ATOM 305  O O   . PHE A 1 37  ? -26.215 35.304  1.209   1.00 69.18 37  A 1 
ATOM 306  C CB  . PHE A 1 37  ? -23.771 33.573  2.524   1.00 68.54 37  A 1 
ATOM 307  C CG  . PHE A 1 37  ? -23.802 32.414  3.502   1.00 66.13 37  A 1 
ATOM 308  C CD1 . PHE A 1 37  ? -24.959 32.173  4.266   1.00 63.52 37  A 1 
ATOM 309  C CD2 . PHE A 1 37  ? -22.686 31.575  3.655   1.00 61.02 37  A 1 
ATOM 310  C CE1 . PHE A 1 37  ? -25.006 31.088  5.160   1.00 57.46 37  A 1 
ATOM 311  C CE2 . PHE A 1 37  ? -22.731 30.490  4.547   1.00 57.96 37  A 1 
ATOM 312  C CZ  . PHE A 1 37  ? -23.891 30.243  5.297   1.00 57.86 37  A 1 
ATOM 313  N N   . ILE A 1 38  ? -24.389 35.390  -0.100  1.00 71.39 38  A 1 
ATOM 314  C CA  . ILE A 1 38  ? -24.718 36.686  -0.706  1.00 71.38 38  A 1 
ATOM 315  C C   . ILE A 1 38  ? -25.997 36.565  -1.542  1.00 71.55 38  A 1 
ATOM 316  O O   . ILE A 1 38  ? -26.957 37.282  -1.275  1.00 68.53 38  A 1 
ATOM 317  C CB  . ILE A 1 38  ? -23.517 37.243  -1.506  1.00 70.30 38  A 1 
ATOM 318  C CG1 . ILE A 1 38  ? -22.383 37.628  -0.530  1.00 66.07 38  A 1 
ATOM 319  C CG2 . ILE A 1 38  ? -23.923 38.466  -2.348  1.00 64.56 38  A 1 
ATOM 320  C CD1 . ILE A 1 38  ? -21.059 37.982  -1.222  1.00 58.32 38  A 1 
ATOM 321  N N   . GLU A 1 39  ? -26.064 35.620  -2.484  1.00 71.47 39  A 1 
ATOM 322  C CA  . GLU A 1 39  ? -27.230 35.457  -3.363  1.00 70.37 39  A 1 
ATOM 323  C C   . GLU A 1 39  ? -28.503 35.107  -2.583  1.00 69.48 39  A 1 
ATOM 324  O O   . GLU A 1 39  ? -29.577 35.635  -2.870  1.00 66.07 39  A 1 
ATOM 325  C CB  . GLU A 1 39  ? -26.955 34.364  -4.408  1.00 68.28 39  A 1 
ATOM 326  C CG  . GLU A 1 39  ? -25.950 34.815  -5.482  1.00 63.02 39  A 1 
ATOM 327  C CD  . GLU A 1 39  ? -25.618 33.709  -6.502  1.00 60.50 39  A 1 
ATOM 328  O OE1 . GLU A 1 39  ? -24.814 33.999  -7.417  1.00 55.10 39  A 1 
ATOM 329  O OE2 . GLU A 1 39  ? -26.110 32.569  -6.352  1.00 53.39 39  A 1 
ATOM 330  N N   . THR A 1 40  ? -28.402 34.252  -1.552  1.00 72.44 40  A 1 
ATOM 331  C CA  . THR A 1 40  ? -29.568 33.847  -0.752  1.00 70.70 40  A 1 
ATOM 332  C C   . THR A 1 40  ? -30.064 34.977  0.155   1.00 70.14 40  A 1 
ATOM 333  O O   . THR A 1 40  ? -31.272 35.150  0.305   1.00 67.21 40  A 1 
ATOM 334  C CB  . THR A 1 40  ? -29.268 32.588  0.073   1.00 68.01 40  A 1 
ATOM 335  O OG1 . THR A 1 40  ? -28.708 31.571  -0.723  1.00 60.61 40  A 1 
ATOM 336  C CG2 . THR A 1 40  ? -30.524 31.977  0.670   1.00 60.43 40  A 1 
ATOM 337  N N   . LEU A 1 41  ? -29.158 35.769  0.754   1.00 69.27 41  A 1 
ATOM 338  C CA  . LEU A 1 41  ? -29.526 36.894  1.628   1.00 67.01 41  A 1 
ATOM 339  C C   . LEU A 1 41  ? -30.012 38.120  0.846   1.00 66.80 41  A 1 
ATOM 340  O O   . LEU A 1 41  ? -30.952 38.782  1.288   1.00 63.31 41  A 1 
ATOM 341  C CB  . LEU A 1 41  ? -28.332 37.268  2.532   1.00 63.69 41  A 1 
ATOM 342  C CG  . LEU A 1 41  ? -28.134 36.318  3.722   1.00 60.07 41  A 1 
ATOM 343  C CD1 . LEU A 1 41  ? -26.712 36.428  4.271   1.00 56.71 41  A 1 
ATOM 344  C CD2 . LEU A 1 41  ? -29.089 36.665  4.867   1.00 54.75 41  A 1 
ATOM 345  N N   . GLU A 1 42  ? -29.406 38.438  -0.303  1.00 68.31 42  A 1 
ATOM 346  C CA  . GLU A 1 42  ? -29.790 39.595  -1.124  1.00 67.23 42  A 1 
ATOM 347  C C   . GLU A 1 42  ? -30.984 39.277  -2.036  1.00 65.57 42  A 1 
ATOM 348  O O   . GLU A 1 42  ? -31.903 40.099  -2.163  1.00 59.94 42  A 1 
ATOM 349  C CB  . GLU A 1 42  ? -28.590 40.099  -1.949  1.00 64.54 42  A 1 
ATOM 350  C CG  . GLU A 1 42  ? -27.481 40.707  -1.068  1.00 59.12 42  A 1 
ATOM 351  C CD  . GLU A 1 42  ? -26.301 41.301  -1.864  1.00 56.14 42  A 1 
ATOM 352  O OE1 . GLU A 1 42  ? -25.445 41.938  -1.204  1.00 51.06 42  A 1 
ATOM 353  O OE2 . GLU A 1 42  ? -26.243 41.125  -3.094  1.00 52.16 42  A 1 
ATOM 354  N N   . GLY A 1 43  ? -31.013 38.075  -2.624  1.00 67.37 43  A 1 
ATOM 355  C CA  . GLY A 1 43  ? -32.053 37.640  -3.561  1.00 65.25 43  A 1 
ATOM 356  C C   . GLY A 1 43  ? -33.350 37.173  -2.898  1.00 64.56 43  A 1 
ATOM 357  O O   . GLY A 1 43  ? -34.403 37.218  -3.536  1.00 58.36 43  A 1 
ATOM 358  N N   . GLY A 1 44  ? -33.300 36.725  -1.625  1.00 61.67 44  A 1 
ATOM 359  C CA  . GLY A 1 44  ? -34.477 36.249  -0.885  1.00 60.08 44  A 1 
ATOM 360  C C   . GLY A 1 44  ? -35.120 34.969  -1.439  1.00 60.85 44  A 1 
ATOM 361  O O   . GLY A 1 44  ? -36.152 34.533  -0.930  1.00 57.24 44  A 1 
ATOM 362  N N   . ALA A 1 45  ? -34.534 34.348  -2.454  1.00 63.41 45  A 1 
ATOM 363  C CA  . ALA A 1 45  ? -35.028 33.140  -3.101  1.00 63.17 45  A 1 
ATOM 364  C C   . ALA A 1 45  ? -34.157 31.925  -2.749  1.00 63.31 45  A 1 
ATOM 365  O O   . ALA A 1 45  ? -32.954 32.035  -2.522  1.00 58.68 45  A 1 
ATOM 366  C CB  . ALA A 1 45  ? -35.115 33.381  -4.615  1.00 58.14 45  A 1 
ATOM 367  N N   . VAL A 1 46  ? -34.777 30.742  -2.717  1.00 63.09 46  A 1 
ATOM 368  C CA  . VAL A 1 46  ? -34.037 29.474  -2.636  1.00 62.73 46  A 1 
ATOM 369  C C   . VAL A 1 46  ? -33.186 29.339  -3.904  1.00 64.02 46  A 1 
ATOM 370  O O   . VAL A 1 46  ? -33.709 29.608  -4.987  1.00 60.17 46  A 1 
ATOM 371  C CB  . VAL A 1 46  ? -34.997 28.275  -2.476  1.00 58.50 46  A 1 
ATOM 372  C CG1 . VAL A 1 46  ? -34.240 26.948  -2.330  1.00 53.39 46  A 1 
ATOM 373  C CG2 . VAL A 1 46  ? -35.875 28.433  -1.226  1.00 53.32 46  A 1 
ATOM 374  N N   . PRO A 1 47  ? -31.905 28.918  -3.798  1.00 63.84 47  A 1 
ATOM 375  C CA  . PRO A 1 47  ? -31.028 28.783  -4.960  1.00 63.74 47  A 1 
ATOM 376  C C   . PRO A 1 47  ? -31.662 27.938  -6.065  1.00 64.85 47  A 1 
ATOM 377  O O   . PRO A 1 47  ? -32.321 26.927  -5.784  1.00 62.70 47  A 1 
ATOM 378  C CB  . PRO A 1 47  ? -29.736 28.142  -4.449  1.00 60.72 47  A 1 
ATOM 379  C CG  . PRO A 1 47  ? -29.711 28.524  -2.974  1.00 58.80 47  A 1 
ATOM 380  C CD  . PRO A 1 47  ? -31.182 28.590  -2.582  1.00 60.90 47  A 1 
ATOM 381  N N   . GLU A 1 48  ? -31.437 28.312  -7.313  1.00 63.86 48  A 1 
ATOM 382  C CA  . GLU A 1 48  ? -31.924 27.556  -8.465  1.00 65.85 48  A 1 
ATOM 383  C C   . GLU A 1 48  ? -31.430 26.100  -8.442  1.00 66.97 48  A 1 
ATOM 384  O O   . GLU A 1 48  ? -30.389 25.763  -7.871  1.00 64.81 48  A 1 
ATOM 385  C CB  . GLU A 1 48  ? -31.511 28.229  -9.783  1.00 63.26 48  A 1 
ATOM 386  C CG  . GLU A 1 48  ? -32.181 29.595  -10.017 1.00 58.12 48  A 1 
ATOM 387  C CD  . GLU A 1 48  ? -31.892 30.154  -11.425 1.00 54.56 48  A 1 
ATOM 388  O OE1 . GLU A 1 48  ? -32.528 31.173  -11.773 1.00 50.37 48  A 1 
ATOM 389  O OE2 . GLU A 1 48  ? -31.083 29.534  -12.154 1.00 48.79 48  A 1 
ATOM 390  N N   . ALA A 1 49  ? -32.161 25.195  -9.107  1.00 67.75 49  A 1 
ATOM 391  C CA  . ALA A 1 49  ? -31.834 23.767  -9.114  1.00 69.12 49  A 1 
ATOM 392  C C   . ALA A 1 49  ? -30.483 23.454  -9.796  1.00 71.49 49  A 1 
ATOM 393  O O   . ALA A 1 49  ? -29.849 22.451  -9.474  1.00 68.95 49  A 1 
ATOM 394  C CB  . ALA A 1 49  ? -32.996 23.025  -9.785  1.00 65.87 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? -30.031 24.296  -10.724 1.00 68.33 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? -28.831 24.061  -11.525 1.00 68.64 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? -27.532 24.095  -10.685 1.00 70.13 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? -26.788 23.107  -10.730 1.00 68.19 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? -28.864 24.993  -12.752 1.00 67.18 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? -28.146 24.447  -13.993 1.00 62.38 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? -28.692 25.137  -15.246 1.00 58.34 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? -26.637 24.680  -13.956 1.00 56.21 50  A 1 
ATOM 403  N N   . PRO A 1 51  ? -27.290 25.121  -9.841  1.00 71.91 51  A 1 
ATOM 404  C CA  . PRO A 1 51  ? -26.211 25.108  -8.854  1.00 70.91 51  A 1 
ATOM 405  C C   . PRO A 1 51  ? -26.266 23.886  -7.929  1.00 71.66 51  A 1 
ATOM 406  O O   . PRO A 1 51  ? -25.245 23.249  -7.683  1.00 70.22 51  A 1 
ATOM 407  C CB  . PRO A 1 51  ? -26.358 26.411  -8.061  1.00 69.01 51  A 1 
ATOM 408  C CG  . PRO A 1 51  ? -27.046 27.355  -9.035  1.00 66.02 51  A 1 
ATOM 409  C CD  . PRO A 1 51  ? -27.939 26.433  -9.850  1.00 68.52 51  A 1 
ATOM 410  N N   . PHE A 1 52  ? -27.455 23.480  -7.480  1.00 71.26 52  A 1 
ATOM 411  C CA  . PHE A 1 52  ? -27.641 22.318  -6.611  1.00 71.30 52  A 1 
ATOM 412  C C   . PHE A 1 52  ? -27.132 21.013  -7.249  1.00 73.47 52  A 1 
ATOM 413  O O   . PHE A 1 52  ? -26.434 20.236  -6.593  1.00 72.97 52  A 1 
ATOM 414  C CB  . PHE A 1 52  ? -29.126 22.216  -6.253  1.00 68.48 52  A 1 
ATOM 415  C CG  . PHE A 1 52  ? -29.482 21.052  -5.363  1.00 64.31 52  A 1 
ATOM 416  C CD1 . PHE A 1 52  ? -30.077 19.899  -5.906  1.00 61.27 52  A 1 
ATOM 417  C CD2 . PHE A 1 52  ? -29.276 21.144  -3.978  1.00 57.55 52  A 1 
ATOM 418  C CE1 . PHE A 1 52  ? -30.484 18.856  -5.060  1.00 51.89 52  A 1 
ATOM 419  C CE2 . PHE A 1 52  ? -29.679 20.102  -3.130  1.00 52.62 52  A 1 
ATOM 420  C CZ  . PHE A 1 52  ? -30.293 18.960  -3.669  1.00 52.49 52  A 1 
ATOM 421  N N   . PHE A 1 53  ? -27.419 20.766  -8.531  1.00 76.22 53  A 1 
ATOM 422  C CA  . PHE A 1 53  ? -26.909 19.588  -9.244  1.00 77.41 53  A 1 
ATOM 423  C C   . PHE A 1 53  ? -25.384 19.604  -9.362  1.00 78.59 53  A 1 
ATOM 424  O O   . PHE A 1 53  ? -24.743 18.594  -9.068  1.00 77.49 53  A 1 
ATOM 425  C CB  . PHE A 1 53  ? -27.556 19.468  -10.628 1.00 77.10 53  A 1 
ATOM 426  C CG  . PHE A 1 53  ? -28.958 18.888  -10.596 1.00 72.97 53  A 1 
ATOM 427  C CD1 . PHE A 1 53  ? -29.155 17.551  -10.219 1.00 68.45 53  A 1 
ATOM 428  C CD2 . PHE A 1 53  ? -30.064 19.682  -10.938 1.00 66.42 53  A 1 
ATOM 429  C CE1 . PHE A 1 53  ? -30.452 17.015  -10.166 1.00 59.31 53  A 1 
ATOM 430  C CE2 . PHE A 1 53  ? -31.363 19.148  -10.884 1.00 59.64 53  A 1 
ATOM 431  C CZ  . PHE A 1 53  ? -31.558 17.814  -10.493 1.00 61.12 53  A 1 
ATOM 432  N N   . VAL A 1 54  ? -24.793 20.746  -9.721  1.00 74.34 54  A 1 
ATOM 433  C CA  . VAL A 1 54  ? -23.330 20.895  -9.794  1.00 72.98 54  A 1 
ATOM 434  C C   . VAL A 1 54  ? -22.703 20.636  -8.423  1.00 74.08 54  A 1 
ATOM 435  O O   . VAL A 1 54  ? -21.727 19.896  -8.317  1.00 72.87 54  A 1 
ATOM 436  C CB  . VAL A 1 54  ? -22.940 22.282  -10.337 1.00 71.16 54  A 1 
ATOM 437  C CG1 . VAL A 1 54  ? -21.419 22.491  -10.345 1.00 65.70 54  A 1 
ATOM 438  C CG2 . VAL A 1 54  ? -23.433 22.456  -11.783 1.00 66.37 54  A 1 
ATOM 439  N N   . PHE A 1 55  ? -23.303 21.153  -7.350  1.00 76.02 55  A 1 
ATOM 440  C CA  . PHE A 1 55  ? -22.807 20.994  -5.989  1.00 74.92 55  A 1 
ATOM 441  C C   . PHE A 1 55  ? -22.894 19.556  -5.477  1.00 77.33 55  A 1 
ATOM 442  O O   . PHE A 1 55  ? -21.982 19.106  -4.784  1.00 76.55 55  A 1 
ATOM 443  C CB  . PHE A 1 55  ? -23.554 21.965  -5.067  1.00 70.90 55  A 1 
ATOM 444  C CG  . PHE A 1 55  ? -23.309 23.437  -5.347  1.00 65.19 55  A 1 
ATOM 445  C CD1 . PHE A 1 55  ? -22.042 23.899  -5.732  1.00 61.18 55  A 1 
ATOM 446  C CD2 . PHE A 1 55  ? -24.364 24.359  -5.218  1.00 57.14 55  A 1 
ATOM 447  C CE1 . PHE A 1 55  ? -21.830 25.263  -6.000  1.00 51.81 55  A 1 
ATOM 448  C CE2 . PHE A 1 55  ? -24.154 25.724  -5.477  1.00 52.15 55  A 1 
ATOM 449  C CZ  . PHE A 1 55  ? -22.884 26.174  -5.872  1.00 52.07 55  A 1 
ATOM 450  N N   . ILE A 1 56  ? -23.930 18.785  -5.844  1.00 78.82 56  A 1 
ATOM 451  C CA  . ILE A 1 56  ? -24.041 17.367  -5.472  1.00 80.24 56  A 1 
ATOM 452  C C   . ILE A 1 56  ? -23.021 16.485  -6.201  1.00 83.01 56  A 1 
ATOM 453  O O   . ILE A 1 56  ? -22.621 15.455  -5.663  1.00 82.88 56  A 1 
ATOM 454  C CB  . ILE A 1 56  ? -25.501 16.888  -5.649  1.00 77.79 56  A 1 
ATOM 455  C CG1 . ILE A 1 56  ? -26.293 17.372  -4.419  1.00 70.79 56  A 1 
ATOM 456  C CG2 . ILE A 1 56  ? -25.632 15.363  -5.822  1.00 68.90 56  A 1 
ATOM 457  C CD1 . ILE A 1 56  ? -27.755 16.951  -4.395  1.00 60.93 56  A 1 
ATOM 458  N N   . THR A 1 57  ? -22.536 16.871  -7.384  1.00 81.58 57  A 1 
ATOM 459  C CA  . THR A 1 57  ? -21.565 16.046  -8.121  1.00 82.06 57  A 1 
ATOM 460  C C   . THR A 1 57  ? -20.275 15.814  -7.336  1.00 83.29 57  A 1 
ATOM 461  O O   . THR A 1 57  ? -19.736 14.710  -7.378  1.00 83.06 57  A 1 
ATOM 462  C CB  . THR A 1 57  ? -21.211 16.604  -9.505  1.00 81.05 57  A 1 
ATOM 463  O OG1 . THR A 1 57  ? -20.541 17.828  -9.442  1.00 71.90 57  A 1 
ATOM 464  C CG2 . THR A 1 57  ? -22.408 16.724  -10.440 1.00 71.72 57  A 1 
ATOM 465  N N   . ILE A 1 58  ? -19.801 16.805  -6.572  1.00 79.57 58  A 1 
ATOM 466  C CA  . ILE A 1 58  ? -18.553 16.710  -5.804  1.00 78.61 58  A 1 
ATOM 467  C C   . ILE A 1 58  ? -18.681 15.696  -4.651  1.00 80.79 58  A 1 
ATOM 468  O O   . ILE A 1 58  ? -17.902 14.738  -4.633  1.00 80.57 58  A 1 
ATOM 469  C CB  . ILE A 1 58  ? -18.047 18.103  -5.353  1.00 76.33 58  A 1 
ATOM 470  C CG1 . ILE A 1 58  ? -17.741 19.004  -6.571  1.00 71.06 58  A 1 
ATOM 471  C CG2 . ILE A 1 58  ? -16.802 17.949  -4.456  1.00 68.42 58  A 1 
ATOM 472  C CD1 . ILE A 1 58  ? -17.490 20.470  -6.197  1.00 61.83 58  A 1 
ATOM 473  N N   . PRO A 1 59  ? -19.658 15.810  -3.719  1.00 83.38 59  A 1 
ATOM 474  C CA  . PRO A 1 59  ? -19.899 14.794  -2.701  1.00 83.08 59  A 1 
ATOM 475  C C   . PRO A 1 59  ? -20.145 13.408  -3.292  1.00 84.81 59  A 1 
ATOM 476  O O   . PRO A 1 59  ? -19.623 12.424  -2.772  1.00 84.34 59  A 1 
ATOM 477  C CB  . PRO A 1 59  ? -21.136 15.256  -1.922  1.00 80.75 59  A 1 
ATOM 478  C CG  . PRO A 1 59  ? -21.149 16.759  -2.101  1.00 77.68 59  A 1 
ATOM 479  C CD  . PRO A 1 59  ? -20.540 16.951  -3.488  1.00 80.58 59  A 1 
ATOM 480  N N   . LEU A 1 60  ? -20.901 13.305  -4.394  1.00 88.00 60  A 1 
ATOM 481  C CA  . LEU A 1 60  ? -21.214 12.033  -5.036  1.00 87.85 60  A 1 
ATOM 482  C C   . LEU A 1 60  ? -19.964 11.373  -5.633  1.00 88.35 60  A 1 
ATOM 483  O O   . LEU A 1 60  ? -19.755 10.175  -5.446  1.00 87.85 60  A 1 
ATOM 484  C CB  . LEU A 1 60  ? -22.299 12.271  -6.101  1.00 87.41 60  A 1 
ATOM 485  C CG  . LEU A 1 60  ? -22.873 10.980  -6.705  1.00 79.32 60  A 1 
ATOM 486  C CD1 . LEU A 1 60  ? -23.685 10.184  -5.686  1.00 73.63 60  A 1 
ATOM 487  C CD2 . LEU A 1 60  ? -23.788 11.327  -7.883  1.00 73.20 60  A 1 
ATOM 488  N N   . ALA A 1 61  ? -19.098 12.141  -6.294  1.00 86.11 61  A 1 
ATOM 489  C CA  . ALA A 1 61  ? -17.828 11.651  -6.822  1.00 84.30 61  A 1 
ATOM 490  C C   . ALA A 1 61  ? -16.892 11.179  -5.698  1.00 84.86 61  A 1 
ATOM 491  O O   . ALA A 1 61  ? -16.301 10.101  -5.792  1.00 83.87 61  A 1 
ATOM 492  C CB  . ALA A 1 61  ? -17.186 12.759  -7.667  1.00 83.20 61  A 1 
ATOM 493  N N   . LEU A 1 62  ? -16.798 11.940  -4.600  1.00 84.13 62  A 1 
ATOM 494  C CA  . LEU A 1 62  ? -16.016 11.555  -3.422  1.00 83.21 62  A 1 
ATOM 495  C C   . LEU A 1 62  ? -16.586 10.305  -2.743  1.00 84.53 62  A 1 
ATOM 496  O O   . LEU A 1 62  ? -15.821 9.422   -2.356  1.00 84.52 62  A 1 
ATOM 497  C CB  . LEU A 1 62  ? -15.960 12.724  -2.428  1.00 81.56 62  A 1 
ATOM 498  C CG  . LEU A 1 62  ? -15.106 13.922  -2.879  1.00 77.40 62  A 1 
ATOM 499  C CD1 . LEU A 1 62  ? -15.256 15.044  -1.851  1.00 71.58 62  A 1 
ATOM 500  C CD2 . LEU A 1 62  ? -13.620 13.572  -2.982  1.00 69.97 62  A 1 
ATOM 501  N N   . LEU A 1 63  ? -17.912 10.180  -2.638  1.00 88.50 63  A 1 
ATOM 502  C CA  . LEU A 1 63  ? -18.584 9.003   -2.093  1.00 88.32 63  A 1 
ATOM 503  C C   . LEU A 1 63  ? -18.329 7.763   -2.955  1.00 88.97 63  A 1 
ATOM 504  O O   . LEU A 1 63  ? -18.006 6.704   -2.424  1.00 89.12 63  A 1 
ATOM 505  C CB  . LEU A 1 63  ? -20.097 9.284   -1.997  1.00 87.62 63  A 1 
ATOM 506  C CG  . LEU A 1 63  ? -20.846 8.217   -1.176  1.00 82.95 63  A 1 
ATOM 507  C CD1 . LEU A 1 63  ? -20.901 8.595   0.300   1.00 76.59 63  A 1 
ATOM 508  C CD2 . LEU A 1 63  ? -22.278 8.050   -1.688  1.00 75.72 63  A 1 
ATOM 509  N N   . ALA A 1 64  ? -18.421 7.892   -4.284  1.00 90.19 64  A 1 
ATOM 510  C CA  . ALA A 1 64  ? -18.106 6.812   -5.214  1.00 89.20 64  A 1 
ATOM 511  C C   . ALA A 1 64  ? -16.639 6.381   -5.084  1.00 88.36 64  A 1 
ATOM 512  O O   . ALA A 1 64  ? -16.346 5.189   -4.987  1.00 87.31 64  A 1 
ATOM 513  C CB  . ALA A 1 64  ? -18.448 7.270   -6.637  1.00 89.83 64  A 1 
ATOM 514  N N   . PHE A 1 65  ? -15.716 7.339   -4.993  1.00 85.57 65  A 1 
ATOM 515  C CA  . PHE A 1 65  ? -14.296 7.066   -4.787  1.00 82.74 65  A 1 
ATOM 516  C C   . PHE A 1 65  ? -14.024 6.374   -3.443  1.00 83.89 65  A 1 
ATOM 517  O O   . PHE A 1 65  ? -13.269 5.396   -3.388  1.00 83.00 65  A 1 
ATOM 518  C CB  . PHE A 1 65  ? -13.511 8.375   -4.903  1.00 80.29 65  A 1 
ATOM 519  C CG  . PHE A 1 65  ? -12.017 8.165   -4.833  1.00 73.61 65  A 1 
ATOM 520  C CD1 . PHE A 1 65  ? -11.330 8.321   -3.616  1.00 68.23 65  A 1 
ATOM 521  C CD2 . PHE A 1 65  ? -11.311 7.773   -5.987  1.00 65.59 65  A 1 
ATOM 522  C CE1 . PHE A 1 65  ? -9.943  8.091   -3.557  1.00 60.74 65  A 1 
ATOM 523  C CE2 . PHE A 1 65  ? -9.926  7.540   -5.924  1.00 60.30 65  A 1 
ATOM 524  C CZ  . PHE A 1 65  ? -9.242  7.701   -4.706  1.00 61.44 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? -14.667 6.833   -2.369  1.00 85.13 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? -14.616 6.205   -1.053  1.00 84.56 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? -15.157 4.777   -1.111  1.00 85.23 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? -14.483 3.854   -0.660  1.00 84.68 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? -15.412 7.061   -0.045  1.00 83.73 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? -15.345 6.531   1.400   1.00 81.25 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? -13.963 6.748   2.007   1.00 75.15 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? -16.367 7.240   2.283   1.00 73.84 66  A 1 
ATOM 533  N N   . GLY A 1 67  ? -16.328 4.567   -1.723  1.00 90.53 67  A 1 
ATOM 534  C CA  . GLY A 1 67  ? -16.961 3.259   -1.875  1.00 89.73 67  A 1 
ATOM 535  C C   . GLY A 1 67  ? -16.068 2.265   -2.616  1.00 89.31 67  A 1 
ATOM 536  O O   . GLY A 1 67  ? -15.814 1.172   -2.113  1.00 87.92 67  A 1 
ATOM 537  N N   . VAL A 1 68  ? -15.499 2.664   -3.756  1.00 90.16 68  A 1 
ATOM 538  C CA  . VAL A 1 68  ? -14.545 1.834   -4.515  1.00 87.30 68  A 1 
ATOM 539  C C   . VAL A 1 68  ? -13.304 1.519   -3.680  1.00 85.88 68  A 1 
ATOM 540  O O   . VAL A 1 68  ? -12.818 0.384   -3.697  1.00 84.35 68  A 1 
ATOM 541  C CB  . VAL A 1 68  ? -14.157 2.526   -5.837  1.00 86.91 68  A 1 
ATOM 542  C CG1 . VAL A 1 68  ? -13.016 1.797   -6.572  1.00 80.59 68  A 1 
ATOM 543  C CG2 . VAL A 1 68  ? -15.348 2.570   -6.801  1.00 80.55 68  A 1 
ATOM 544  N N   . SER A 1 69  ? -12.792 2.493   -2.921  1.00 84.04 69  A 1 
ATOM 545  C CA  . SER A 1 69  ? -11.620 2.314   -2.061  1.00 80.20 69  A 1 
ATOM 546  C C   . SER A 1 69  ? -11.882 1.322   -0.926  1.00 79.71 69  A 1 
ATOM 547  O O   . SER A 1 69  ? -11.060 0.436   -0.688  1.00 78.44 69  A 1 
ATOM 548  C CB  . SER A 1 69  ? -11.163 3.660   -1.490  1.00 78.40 69  A 1 
ATOM 549  O OG  . SER A 1 69  ? -10.762 4.512   -2.540  1.00 66.47 69  A 1 
ATOM 550  N N   . VAL A 1 70  ? -13.045 1.411   -0.276  1.00 84.87 70  A 1 
ATOM 551  C CA  . VAL A 1 70  ? -13.477 0.494   0.787   1.00 83.95 70  A 1 
ATOM 552  C C   . VAL A 1 70  ? -13.704 -0.910  0.235   1.00 84.02 70  A 1 
ATOM 553  O O   . VAL A 1 70  ? -13.172 -1.871  0.784   1.00 83.04 70  A 1 
ATOM 554  C CB  . VAL A 1 70  ? -14.738 1.027   1.495   1.00 83.63 70  A 1 
ATOM 555  C CG1 . VAL A 1 70  ? -15.327 0.009   2.483   1.00 78.48 70  A 1 
ATOM 556  C CG2 . VAL A 1 70  ? -14.422 2.293   2.300   1.00 79.15 70  A 1 
ATOM 557  N N   . VAL A 1 71  ? -14.425 -1.055  -0.879  1.00 88.29 71  A 1 
ATOM 558  C CA  . VAL A 1 71  ? -14.685 -2.362  -1.508  1.00 87.21 71  A 1 
ATOM 559  C C   . VAL A 1 71  ? -13.379 -3.048  -1.906  1.00 85.61 71  A 1 
ATOM 560  O O   . VAL A 1 71  ? -13.208 -4.240  -1.650  1.00 84.56 71  A 1 
ATOM 561  C CB  . VAL A 1 71  ? -15.625 -2.221  -2.721  1.00 88.35 71  A 1 
ATOM 562  C CG1 . VAL A 1 71  ? -15.729 -3.516  -3.544  1.00 82.92 71  A 1 
ATOM 563  C CG2 . VAL A 1 71  ? -17.044 -1.866  -2.266  1.00 82.76 71  A 1 
ATOM 564  N N   . ARG A 1 72  ? -12.424 -2.309  -2.480  1.00 84.94 72  A 1 
ATOM 565  C CA  . ARG A 1 72  ? -11.096 -2.849  -2.805  1.00 80.77 72  A 1 
ATOM 566  C C   . ARG A 1 72  ? -10.337 -3.280  -1.559  1.00 79.01 72  A 1 
ATOM 567  O O   . ARG A 1 72  ? -9.788  -4.376  -1.553  1.00 76.42 72  A 1 
ATOM 568  C CB  . ARG A 1 72  ? -10.270 -1.835  -3.599  1.00 78.98 72  A 1 
ATOM 569  C CG  . ARG A 1 72  ? -10.704 -1.777  -5.066  1.00 70.23 72  A 1 
ATOM 570  C CD  . ARG A 1 72  ? -9.802  -0.803  -5.822  1.00 68.13 72  A 1 
ATOM 571  N NE  . ARG A 1 72  ? -10.173 -0.714  -7.244  1.00 61.40 72  A 1 
ATOM 572  C CZ  . ARG A 1 72  ? -9.428  -0.230  -8.220  1.00 54.83 72  A 1 
ATOM 573  N NH1 . ARG A 1 72  ? -8.221  0.224   -8.008  1.00 52.66 72  A 1 
ATOM 574  N NH2 . ARG A 1 72  ? -9.888  -0.186  -9.439  1.00 49.28 72  A 1 
ATOM 575  N N   . LEU A 1 73  ? -10.347 -2.467  -0.510  1.00 79.18 73  A 1 
ATOM 576  C CA  . LEU A 1 73  ? -9.682  -2.782  0.753   1.00 77.64 73  A 1 
ATOM 577  C C   . LEU A 1 73  ? -10.279 -4.043  1.392   1.00 77.69 73  A 1 
ATOM 578  O O   . LEU A 1 73  ? -9.534  -4.927  1.815   1.00 76.73 73  A 1 
ATOM 579  C CB  . LEU A 1 73  ? -9.758  -1.543  1.660   1.00 76.54 73  A 1 
ATOM 580  C CG  . LEU A 1 73  ? -8.942  -1.674  2.960   1.00 71.14 73  A 1 
ATOM 581  C CD1 . LEU A 1 73  ? -8.344  -0.318  3.333   1.00 66.90 73  A 1 
ATOM 582  C CD2 . LEU A 1 73  ? -9.800  -2.146  4.134   1.00 65.49 73  A 1 
ATOM 583  N N   . VAL A 1 74  ? -11.604 -4.173  1.403   1.00 80.79 74  A 1 
ATOM 584  C CA  . VAL A 1 74  ? -12.296 -5.371  1.899   1.00 80.00 74  A 1 
ATOM 585  C C   . VAL A 1 74  ? -11.951 -6.592  1.043   1.00 80.05 74  A 1 
ATOM 586  O O   . VAL A 1 74  ? -11.588 -7.633  1.584   1.00 79.57 74  A 1 
ATOM 587  C CB  . VAL A 1 74  ? -13.816 -5.134  1.970   1.00 79.95 74  A 1 
ATOM 588  C CG1 . VAL A 1 74  ? -14.590 -6.412  2.313   1.00 74.95 74  A 1 
ATOM 589  C CG2 . VAL A 1 74  ? -14.154 -4.102  3.054   1.00 76.04 74  A 1 
ATOM 590  N N   . ARG A 1 75  ? -11.975 -6.469  -0.286  1.00 82.88 75  A 1 
ATOM 591  C CA  . ARG A 1 75  ? -11.642 -7.568  -1.206  1.00 81.18 75  A 1 
ATOM 592  C C   . ARG A 1 75  ? -10.184 -8.024  -1.076  1.00 78.89 75  A 1 
ATOM 593  O O   . ARG A 1 75  ? -9.935  -9.227  -1.023  1.00 76.18 75  A 1 
ATOM 594  C CB  . ARG A 1 75  ? -11.988 -7.139  -2.638  1.00 81.29 75  A 1 
ATOM 595  C CG  . ARG A 1 75  ? -11.874 -8.302  -3.633  1.00 72.46 75  A 1 
ATOM 596  C CD  . ARG A 1 75  ? -12.291 -7.849  -5.031  1.00 72.18 75  A 1 
ATOM 597  N NE  . ARG A 1 75  ? -12.216 -8.957  -6.005  1.00 65.25 75  A 1 
ATOM 598  C CZ  . ARG A 1 75  ? -12.555 -8.910  -7.283  1.00 59.96 75  A 1 
ATOM 599  N NH1 . ARG A 1 75  ? -12.993 -7.817  -7.840  1.00 55.85 75  A 1 
ATOM 600  N NH2 . ARG A 1 75  ? -12.462 -9.974  -8.032  1.00 53.15 75  A 1 
ATOM 601  N N   . GLU A 1 76  ? -9.237  -7.091  -0.999  1.00 79.04 76  A 1 
ATOM 602  C CA  . GLU A 1 76  ? -7.817  -7.393  -0.758  1.00 75.71 76  A 1 
ATOM 603  C C   . GLU A 1 76  ? -7.610  -8.049  0.617   1.00 73.55 76  A 1 
ATOM 604  O O   . GLU A 1 76  ? -6.778  -8.946  0.760   1.00 69.09 76  A 1 
ATOM 605  C CB  . GLU A 1 76  ? -6.959  -6.106  -0.881  1.00 73.22 76  A 1 
ATOM 606  C CG  . GLU A 1 76  ? -6.728  -5.656  -2.341  1.00 67.10 76  A 1 
ATOM 607  C CD  . GLU A 1 76  ? -5.918  -4.338  -2.511  1.00 65.50 76  A 1 
ATOM 608  O OE1 . GLU A 1 76  ? -5.784  -3.857  -3.663  1.00 59.74 76  A 1 
ATOM 609  O OE2 . GLU A 1 76  ? -5.400  -3.752  -1.544  1.00 58.94 76  A 1 
ATOM 610  N N   . SER A 1 77  ? -8.407  -7.657  1.616   1.00 74.97 77  A 1 
ATOM 611  C CA  . SER A 1 77  ? -8.352  -8.184  2.979   1.00 72.39 77  A 1 
ATOM 612  C C   . SER A 1 77  ? -8.912  -9.603  3.107   1.00 70.51 77  A 1 
ATOM 613  O O   . SER A 1 77  ? -8.391  -10.393 3.887   1.00 67.24 77  A 1 
ATOM 614  C CB  . SER A 1 77  ? -9.103  -7.257  3.935   1.00 70.63 77  A 1 
ATOM 615  O OG  . SER A 1 77  ? -8.470  -5.998  4.006   1.00 62.75 77  A 1 
ATOM 616  N N   . ILE A 1 78  ? -9.943  -9.958  2.344   1.00 76.81 78  A 1 
ATOM 617  C CA  . ILE A 1 78  ? -10.524 -11.313 2.347   1.00 75.79 78  A 1 
ATOM 618  C C   . ILE A 1 78  ? -9.561  -12.329 1.709   1.00 73.66 78  A 1 
ATOM 619  O O   . ILE A 1 78  ? -9.486  -13.472 2.150   1.00 69.11 78  A 1 
ATOM 620  C CB  . ILE A 1 78  ? -11.915 -11.284 1.669   1.00 75.55 78  A 1 
ATOM 621  C CG1 . ILE A 1 78  ? -12.915 -10.493 2.548   1.00 70.18 78  A 1 
ATOM 622  C CG2 . ILE A 1 78  ? -12.464 -12.703 1.429   1.00 68.56 78  A 1 
ATOM 623  C CD1 . ILE A 1 78  ? -14.204 -10.086 1.807   1.00 63.23 78  A 1 
ATOM 624  N N   . GLY A 1 79  ? -8.784  -11.907 0.702   1.00 76.44 79  A 1 
ATOM 625  C CA  . GLY A 1 79  ? -7.838  -12.779 -0.005  1.00 73.55 79  A 1 
ATOM 626  C C   . GLY A 1 79  ? -6.525  -13.072 0.738   1.00 70.50 79  A 1 
ATOM 627  O O   . GLY A 1 79  ? -5.869  -14.066 0.434   1.00 64.96 79  A 1 
ATOM 628  N N   . LYS A 1 80  ? -6.117  -12.240 1.714   1.00 66.45 80  A 1 
ATOM 629  C CA  . LYS A 1 80  ? -4.838  -12.373 2.432   1.00 62.97 80  A 1 
ATOM 630  C C   . LYS A 1 80  ? -5.065  -12.612 3.929   1.00 61.60 80  A 1 
ATOM 631  O O   . LYS A 1 80  ? -5.449  -11.702 4.660   1.00 56.36 80  A 1 
ATOM 632  C CB  . LYS A 1 80  ? -3.948  -11.144 2.179   1.00 57.39 80  A 1 
ATOM 633  C CG  . LYS A 1 80  ? -3.434  -11.059 0.731   1.00 51.88 80  A 1 
ATOM 634  C CD  . LYS A 1 80  ? -2.435  -9.901  0.570   1.00 49.90 80  A 1 
ATOM 635  C CE  . LYS A 1 80  ? -1.896  -9.829  -0.862  1.00 44.04 80  A 1 
ATOM 636  N NZ  . LYS A 1 80  ? -0.873  -8.760  -1.014  1.00 40.56 80  A 1 
ATOM 637  N N   . LYS A 1 81  ? -4.763  -13.819 4.417   1.00 57.99 81  A 1 
ATOM 638  C CA  . LYS A 1 81  ? -4.970  -14.213 5.828   1.00 56.64 81  A 1 
ATOM 639  C C   . LYS A 1 81  ? -4.177  -13.375 6.851   1.00 58.17 81  A 1 
ATOM 640  O O   . LYS A 1 81  ? -4.592  -13.278 8.004   1.00 53.56 81  A 1 
ATOM 641  C CB  . LYS A 1 81  ? -4.677  -15.719 6.007   1.00 48.63 81  A 1 
ATOM 642  C CG  . LYS A 1 81  ? -5.775  -16.624 5.418   1.00 42.91 81  A 1 
ATOM 643  C CD  . LYS A 1 81  ? -5.485  -18.112 5.688   1.00 40.01 81  A 1 
ATOM 644  C CE  . LYS A 1 81  ? -6.618  -19.001 5.157   1.00 33.73 81  A 1 
ATOM 645  N NZ  . LYS A 1 81  ? -6.345  -20.452 5.369   1.00 30.18 81  A 1 
ATOM 646  N N   . THR A 1 82  ? -3.060  -12.762 6.452   1.00 61.08 82  A 1 
ATOM 647  C CA  . THR A 1 82  ? -2.154  -12.029 7.346   1.00 60.56 82  A 1 
ATOM 648  C C   . THR A 1 82  ? -2.275  -10.519 7.121   1.00 61.96 82  A 1 
ATOM 649  O O   . THR A 1 82  ? -2.192  -10.049 5.992   1.00 55.55 82  A 1 
ATOM 650  C CB  . THR A 1 82  ? -0.699  -12.512 7.168   1.00 54.65 82  A 1 
ATOM 651  O OG1 . THR A 1 82  ? -0.680  -13.910 6.955   1.00 49.36 82  A 1 
ATOM 652  C CG2 . THR A 1 82  ? 0.138   -12.252 8.415   1.00 48.28 82  A 1 
ATOM 653  N N   . GLY A 1 83  ? -2.515  -9.731  8.183   1.00 64.52 83  A 1 
ATOM 654  C CA  . GLY A 1 83  ? -2.575  -8.255  8.145   1.00 65.33 83  A 1 
ATOM 655  C C   . GLY A 1 83  ? -3.951  -7.633  7.864   1.00 69.97 83  A 1 
ATOM 656  O O   . GLY A 1 83  ? -4.226  -6.525  8.323   1.00 66.77 83  A 1 
ATOM 657  N N   . ALA A 1 84  ? -4.883  -8.364  7.236   1.00 69.49 84  A 1 
ATOM 658  C CA  . ALA A 1 84  ? -6.242  -7.906  6.934   1.00 70.94 84  A 1 
ATOM 659  C C   . ALA A 1 84  ? -7.031  -7.400  8.155   1.00 74.61 84  A 1 
ATOM 660  O O   . ALA A 1 84  ? -7.611  -6.311  8.146   1.00 73.57 84  A 1 
ATOM 661  C CB  . ALA A 1 84  ? -6.960  -9.103  6.315   1.00 67.67 84  A 1 
ATOM 662  N N   . ARG A 1 85  ? -7.018  -8.164  9.250   1.00 75.38 85  A 1 
ATOM 663  C CA  . ARG A 1 85  ? -7.705  -7.805  10.507  1.00 77.55 85  A 1 
ATOM 664  C C   . ARG A 1 85  ? -7.160  -6.517  11.120  1.00 80.02 85  A 1 
ATOM 665  O O   . ARG A 1 85  ? -7.926  -5.753  11.701  1.00 78.87 85  A 1 
ATOM 666  C CB  . ARG A 1 85  ? -7.599  -8.948  11.530  1.00 74.94 85  A 1 
ATOM 667  C CG  . ARG A 1 85  ? -8.394  -10.198 11.122  1.00 67.41 85  A 1 
ATOM 668  C CD  . ARG A 1 85  ? -8.305  -11.263 12.224  1.00 66.24 85  A 1 
ATOM 669  N NE  . ARG A 1 85  ? -9.042  -12.490 11.871  1.00 58.49 85  A 1 
ATOM 670  C CZ  . ARG A 1 85  ? -9.082  -13.615 12.570  1.00 52.79 85  A 1 
ATOM 671  N NH1 . ARG A 1 85  ? -8.434  -13.757 13.695  1.00 49.92 85  A 1 
ATOM 672  N NH2 . ARG A 1 85  ? -9.779  -14.633 12.146  1.00 47.14 85  A 1 
ATOM 673  N N   . PHE A 1 86  ? -5.859  -6.278  10.990  1.00 76.67 86  A 1 
ATOM 674  C CA  . PHE A 1 86  ? -5.221  -5.063  11.489  1.00 78.45 86  A 1 
ATOM 675  C C   . PHE A 1 86  ? -5.637  -3.833  10.670  1.00 80.60 86  A 1 
ATOM 676  O O   . PHE A 1 86  ? -6.038  -2.831  11.256  1.00 80.16 86  A 1 
ATOM 677  C CB  . PHE A 1 86  ? -3.701  -5.266  11.509  1.00 76.76 86  A 1 
ATOM 678  C CG  . PHE A 1 86  ? -2.934  -4.059  12.005  1.00 76.16 86  A 1 
ATOM 679  C CD1 . PHE A 1 86  ? -2.108  -3.340  11.122  1.00 72.11 86  A 1 
ATOM 680  C CD2 . PHE A 1 86  ? -3.051  -3.649  13.344  1.00 71.50 86  A 1 
ATOM 681  C CE1 . PHE A 1 86  ? -1.399  -2.221  11.581  1.00 69.34 86  A 1 
ATOM 682  C CE2 . PHE A 1 86  ? -2.347  -2.523  13.799  1.00 69.06 86  A 1 
ATOM 683  C CZ  . PHE A 1 86  ? -1.517  -1.809  12.918  1.00 70.10 86  A 1 
ATOM 684  N N   . GLN A 1 87  ? -5.660  -3.933  9.335   1.00 78.84 87  A 1 
ATOM 685  C CA  . GLN A 1 87  ? -6.124  -2.859  8.447   1.00 79.17 87  A 1 
ATOM 686  C C   . GLN A 1 87  ? -7.579  -2.464  8.724   1.00 80.75 87  A 1 
ATOM 687  O O   . GLN A 1 87  ? -7.875  -1.282  8.877   1.00 80.55 87  A 1 
ATOM 688  C CB  . GLN A 1 87  ? -5.989  -3.283  6.973   1.00 77.10 87  A 1 
ATOM 689  C CG  . GLN A 1 87  ? -4.528  -3.360  6.524   1.00 68.68 87  A 1 
ATOM 690  C CD  . GLN A 1 87  ? -4.363  -3.742  5.064   1.00 68.11 87  A 1 
ATOM 691  O OE1 . GLN A 1 87  ? -5.283  -4.128  4.372   1.00 61.04 87  A 1 
ATOM 692  N NE2 . GLN A 1 87  ? -3.164  -3.653  4.529   1.00 58.40 87  A 1 
ATOM 693  N N   . ILE A 1 88  ? -8.477  -3.449  8.838   1.00 80.45 88  A 1 
ATOM 694  C CA  . ILE A 1 88  ? -9.899  -3.213  9.119   1.00 81.51 88  A 1 
ATOM 695  C C   . ILE A 1 88  ? -10.075 -2.550  10.489  1.00 83.06 88  A 1 
ATOM 696  O O   . ILE A 1 88  ? -10.832 -1.591  10.614  1.00 82.50 88  A 1 
ATOM 697  C CB  . ILE A 1 88  ? -10.698 -4.534  9.024   1.00 80.58 88  A 1 
ATOM 698  C CG1 . ILE A 1 88  ? -10.692 -5.061  7.572   1.00 74.22 88  A 1 
ATOM 699  C CG2 . ILE A 1 88  ? -12.147 -4.347  9.511   1.00 73.83 88  A 1 
ATOM 700  C CD1 . ILE A 1 88  ? -11.179 -6.509  7.442   1.00 66.83 88  A 1 
ATOM 701  N N   . ARG A 1 89  ? -9.359  -3.018  11.511  1.00 84.29 89  A 1 
ATOM 702  C CA  . ARG A 1 89  ? -9.439  -2.453  12.866  1.00 84.58 89  A 1 
ATOM 703  C C   . ARG A 1 89  ? -8.937  -1.010  12.912  1.00 86.14 89  A 1 
ATOM 704  O O   . ARG A 1 89  ? -9.591  -0.163  13.510  1.00 84.89 89  A 1 
ATOM 705  C CB  . ARG A 1 89  ? -8.666  -3.363  13.830  1.00 83.29 89  A 1 
ATOM 706  C CG  . ARG A 1 89  ? -8.855  -2.928  15.290  1.00 73.66 89  A 1 
ATOM 707  C CD  . ARG A 1 89  ? -8.046  -3.818  16.247  1.00 73.25 89  A 1 
ATOM 708  N NE  . ARG A 1 89  ? -8.555  -5.203  16.283  1.00 66.06 89  A 1 
ATOM 709  C CZ  . ARG A 1 89  ? -7.974  -6.225  16.893  1.00 60.86 89  A 1 
ATOM 710  N NH1 . ARG A 1 89  ? -6.829  -6.112  17.505  1.00 56.99 89  A 1 
ATOM 711  N NH2 . ARG A 1 89  ? -8.541  -7.400  16.892  1.00 52.21 89  A 1 
ATOM 712  N N   . LEU A 1 90  ? -7.817  -0.718  12.251  1.00 82.03 90  A 1 
ATOM 713  C CA  . LEU A 1 90  ? -7.258  0.631   12.183  1.00 81.36 90  A 1 
ATOM 714  C C   . LEU A 1 90  ? -8.201  1.589   11.438  1.00 82.33 90  A 1 
ATOM 715  O O   . LEU A 1 90  ? -8.456  2.692   11.911  1.00 82.53 90  A 1 
ATOM 716  C CB  . LEU A 1 90  ? -5.863  0.550   11.540  1.00 80.39 90  A 1 
ATOM 717  C CG  . LEU A 1 90  ? -5.072  1.868   11.596  1.00 75.57 90  A 1 
ATOM 718  C CD1 . LEU A 1 90  ? -4.747  2.280   13.033  1.00 69.76 90  A 1 
ATOM 719  C CD2 . LEU A 1 90  ? -3.744  1.708   10.859  1.00 69.54 90  A 1 
ATOM 720  N N   . LEU A 1 91  ? -8.789  1.141   10.322  1.00 83.52 91  A 1 
ATOM 721  C CA  . LEU A 1 91  ? -9.807  1.900   9.595   1.00 82.05 91  A 1 
ATOM 722  C C   . LEU A 1 91  ? -11.047 2.169   10.458  1.00 83.17 91  A 1 
ATOM 723  O O   . LEU A 1 91  ? -11.546 3.292   10.465  1.00 82.94 91  A 1 
ATOM 724  C CB  . LEU A 1 91  ? -10.183 1.136   8.315   1.00 80.50 91  A 1 
ATOM 725  C CG  . LEU A 1 91  ? -11.216 1.876   7.446   1.00 76.02 91  A 1 
ATOM 726  C CD1 . LEU A 1 91  ? -10.663 3.197   6.918   1.00 69.03 91  A 1 
ATOM 727  C CD2 . LEU A 1 91  ? -11.617 0.996   6.261   1.00 68.06 91  A 1 
ATOM 728  N N   . ALA A 1 92  ? -11.523 1.169   11.207  1.00 85.41 92  A 1 
ATOM 729  C CA  . ALA A 1 92  ? -12.649 1.328   12.122  1.00 86.36 92  A 1 
ATOM 730  C C   . ALA A 1 92  ? -12.350 2.378   13.203  1.00 87.95 92  A 1 
ATOM 731  O O   . ALA A 1 92  ? -13.197 3.225   13.461  1.00 87.60 92  A 1 
ATOM 732  C CB  . ALA A 1 92  ? -13.006 -0.035  12.727  1.00 86.01 92  A 1 
ATOM 733  N N   . TYR A 1 93  ? -11.144 2.394   13.778  1.00 86.90 93  A 1 
ATOM 734  C CA  . TYR A 1 93  ? -10.752 3.430   14.739  1.00 86.45 93  A 1 
ATOM 735  C C   . TYR A 1 93  ? -10.759 4.832   14.127  1.00 86.99 93  A 1 
ATOM 736  O O   . TYR A 1 93  ? -11.320 5.747   14.730  1.00 86.49 93  A 1 
ATOM 737  C CB  . TYR A 1 93  ? -9.372  3.124   15.336  1.00 86.47 93  A 1 
ATOM 738  C CG  . TYR A 1 93  ? -9.306  1.921   16.258  1.00 82.87 93  A 1 
ATOM 739  C CD1 . TYR A 1 93  ? -10.346 1.655   17.172  1.00 76.14 93  A 1 
ATOM 740  C CD2 . TYR A 1 93  ? -8.167  1.095   16.246  1.00 74.63 93  A 1 
ATOM 741  C CE1 . TYR A 1 93  ? -10.252 0.565   18.056  1.00 70.47 93  A 1 
ATOM 742  C CE2 . TYR A 1 93  ? -8.068  0.005   17.131  1.00 70.93 93  A 1 
ATOM 743  C CZ  . TYR A 1 93  ? -9.111  -0.260  18.037  1.00 72.61 93  A 1 
ATOM 744  O OH  . TYR A 1 93  ? -9.019  -1.312  18.896  1.00 71.05 93  A 1 
ATOM 745  N N   . PHE A 1 94  ? -10.225 5.016   12.919  1.00 83.83 94  A 1 
ATOM 746  C CA  . PHE A 1 94  ? -10.290 6.309   12.238  1.00 82.32 94  A 1 
ATOM 747  C C   . PHE A 1 94  ? -11.726 6.746   11.960  1.00 83.66 94  A 1 
ATOM 748  O O   . PHE A 1 94  ? -12.069 7.902   12.208  1.00 84.06 94  A 1 
ATOM 749  C CB  . PHE A 1 94  ? -9.481  6.266   10.937  1.00 80.76 94  A 1 
ATOM 750  C CG  . PHE A 1 94  ? -7.998  6.493   11.133  1.00 74.23 94  A 1 
ATOM 751  C CD1 . PHE A 1 94  ? -7.545  7.741   11.595  1.00 67.24 94  A 1 
ATOM 752  C CD2 . PHE A 1 94  ? -7.070  5.485   10.831  1.00 66.65 94  A 1 
ATOM 753  C CE1 . PHE A 1 94  ? -6.170  7.974   11.768  1.00 60.52 94  A 1 
ATOM 754  C CE2 . PHE A 1 94  ? -5.697  5.715   11.004  1.00 60.71 94  A 1 
ATOM 755  C CZ  . PHE A 1 94  ? -5.246  6.960   11.474  1.00 62.81 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? -12.595 5.834   11.505  1.00 85.91 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? -14.002 6.133   11.250  1.00 84.90 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? -14.733 6.557   12.530  1.00 86.38 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? -15.496 7.523   12.514  1.00 85.68 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? -14.661 4.899   10.609  1.00 83.11 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? -16.096 5.158   10.117  1.00 74.54 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? -16.119 6.097   8.913   1.00 68.66 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? -16.743 3.834   9.710   1.00 67.02 95  A 1 
ATOM 764  N N   . VAL A 1 96  ? -14.464 5.874   13.646  1.00 88.09 96  A 1 
ATOM 765  C CA  . VAL A 1 96  ? -14.993 6.231   14.965  1.00 89.07 96  A 1 
ATOM 766  C C   . VAL A 1 96  ? -14.521 7.626   15.368  1.00 89.35 96  A 1 
ATOM 767  O O   . VAL A 1 96  ? -15.354 8.463   15.696  1.00 88.44 96  A 1 
ATOM 768  C CB  . VAL A 1 96  ? -14.620 5.155   16.008  1.00 89.55 96  A 1 
ATOM 769  C CG1 . VAL A 1 96  ? -14.898 5.592   17.446  1.00 85.05 96  A 1 
ATOM 770  C CG2 . VAL A 1 96  ? -15.431 3.872   15.769  1.00 84.47 96  A 1 
ATOM 771  N N   . ILE A 1 97  ? -13.226 7.936   15.265  1.00 86.75 97  A 1 
ATOM 772  C CA  . ILE A 1 97  ? -12.670 9.260   15.597  1.00 85.80 97  A 1 
ATOM 773  C C   . ILE A 1 97  ? -13.333 10.363  14.762  1.00 85.57 97  A 1 
ATOM 774  O O   . ILE A 1 97  ? -13.788 11.364  15.313  1.00 84.73 97  A 1 
ATOM 775  C CB  . ILE A 1 97  ? -11.132 9.262   15.427  1.00 86.64 97  A 1 
ATOM 776  C CG1 . ILE A 1 97  ? -10.467 8.376   16.501  1.00 83.69 97  A 1 
ATOM 777  C CG2 . ILE A 1 97  ? -10.554 10.689  15.502  1.00 82.60 97  A 1 
ATOM 778  C CD1 . ILE A 1 97  ? -9.016  8.000   16.176  1.00 76.09 97  A 1 
ATOM 779  N N   . VAL A 1 98  ? -13.436 10.176  13.441  1.00 88.50 98  A 1 
ATOM 780  C CA  . VAL A 1 98  ? -14.065 11.148  12.533  1.00 86.74 98  A 1 
ATOM 781  C C   . VAL A 1 98  ? -15.533 11.365  12.891  1.00 87.60 98  A 1 
ATOM 782  O O   . VAL A 1 98  ? -15.986 12.507  12.949  1.00 86.70 98  A 1 
ATOM 783  C CB  . VAL A 1 98  ? -13.917 10.695  11.067  1.00 85.49 98  A 1 
ATOM 784  C CG1 . VAL A 1 98  ? -14.721 11.561  10.088  1.00 79.14 98  A 1 
ATOM 785  C CG2 . VAL A 1 98  ? -12.448 10.765  10.627  1.00 79.14 98  A 1 
ATOM 786  N N   . THR A 1 99  ? -16.273 10.292  13.194  1.00 88.42 99  A 1 
ATOM 787  C CA  . THR A 1 99  ? -17.689 10.370  13.577  1.00 88.69 99  A 1 
ATOM 788  C C   . THR A 1 99  ? -17.865 11.117  14.902  1.00 89.61 99  A 1 
ATOM 789  O O   . THR A 1 99  ? -18.678 12.037  14.984  1.00 88.72 99  A 1 
ATOM 790  C CB  . THR A 1 99  ? -18.311 8.968   13.667  1.00 88.00 99  A 1 
ATOM 791  O OG1 . THR A 1 99  ? -18.121 8.278   12.452  1.00 80.80 99  A 1 
ATOM 792  C CG2 . THR A 1 99  ? -19.817 9.018   13.911  1.00 80.24 99  A 1 
ATOM 793  N N   . PHE A 1 100 ? -17.071 10.793  15.922  1.00 85.86 100 A 1 
ATOM 794  C CA  . PHE A 1 100 ? -17.128 11.455  17.229  1.00 86.48 100 A 1 
ATOM 795  C C   . PHE A 1 100 ? -16.648 12.910  17.195  1.00 87.36 100 A 1 
ATOM 796  O O   . PHE A 1 100 ? -17.090 13.699  18.024  1.00 85.30 100 A 1 
ATOM 797  C CB  . PHE A 1 100 ? -16.335 10.647  18.266  1.00 85.92 100 A 1 
ATOM 798  C CG  . PHE A 1 100 ? -17.158 9.577   18.954  1.00 85.35 100 A 1 
ATOM 799  C CD1 . PHE A 1 100 ? -17.967 9.922   20.053  1.00 77.69 100 A 1 
ATOM 800  C CD2 . PHE A 1 100 ? -17.123 8.246   18.518  1.00 78.65 100 A 1 
ATOM 801  C CE1 . PHE A 1 100 ? -18.728 8.937   20.706  1.00 74.79 100 A 1 
ATOM 802  C CE2 . PHE A 1 100 ? -17.886 7.259   19.167  1.00 75.62 100 A 1 
ATOM 803  C CZ  . PHE A 1 100 ? -18.685 7.605   20.265  1.00 77.98 100 A 1 
ATOM 804  N N   . ALA A 1 101 ? -15.787 13.285  16.252  1.00 87.98 101 A 1 
ATOM 805  C CA  . ALA A 1 101 ? -15.425 14.681  16.027  1.00 85.65 101 A 1 
ATOM 806  C C   . ALA A 1 101 ? -16.535 15.454  15.290  1.00 86.61 101 A 1 
ATOM 807  O O   . ALA A 1 101 ? -16.814 16.608  15.615  1.00 84.62 101 A 1 
ATOM 808  C CB  . ALA A 1 101 ? -14.098 14.711  15.255  1.00 85.74 101 A 1 
ATOM 809  N N   . ALA A 1 102 ? -17.192 14.822  14.309  1.00 87.24 102 A 1 
ATOM 810  C CA  . ALA A 1 102 ? -18.194 15.466  13.467  1.00 86.94 102 A 1 
ATOM 811  C C   . ALA A 1 102 ? -19.540 15.691  14.173  1.00 88.20 102 A 1 
ATOM 812  O O   . ALA A 1 102 ? -20.124 16.773  14.061  1.00 86.82 102 A 1 
ATOM 813  C CB  . ALA A 1 102 ? -18.370 14.596  12.220  1.00 86.40 102 A 1 
ATOM 814  N N   . VAL A 1 103 ? -20.042 14.684  14.901  1.00 88.10 103 A 1 
ATOM 815  C CA  . VAL A 1 103 ? -21.393 14.703  15.490  1.00 88.13 103 A 1 
ATOM 816  C C   . VAL A 1 103 ? -21.603 15.870  16.470  1.00 89.13 103 A 1 
ATOM 817  O O   . VAL A 1 103 ? -22.590 16.589  16.300  1.00 89.13 103 A 1 
ATOM 818  C CB  . VAL A 1 103 ? -21.757 13.331  16.099  1.00 88.67 103 A 1 
ATOM 819  C CG1 . VAL A 1 103 ? -23.033 13.376  16.948  1.00 82.80 103 A 1 
ATOM 820  C CG2 . VAL A 1 103 ? -21.980 12.295  14.989  1.00 82.41 103 A 1 
ATOM 821  N N   . PRO A 1 104 ? -20.715 16.141  17.451  1.00 89.20 104 A 1 
ATOM 822  C CA  . PRO A 1 104 ? -20.906 17.270  18.367  1.00 88.25 104 A 1 
ATOM 823  C C   . PRO A 1 104 ? -20.944 18.614  17.638  1.00 87.77 104 A 1 
ATOM 824  O O   . PRO A 1 104 ? -21.802 19.444  17.929  1.00 86.69 104 A 1 
ATOM 825  C CB  . PRO A 1 104 ? -19.741 17.205  19.362  1.00 87.62 104 A 1 
ATOM 826  C CG  . PRO A 1 104 ? -19.332 15.735  19.328  1.00 87.52 104 A 1 
ATOM 827  C CD  . PRO A 1 104 ? -19.562 15.364  17.869  1.00 90.55 104 A 1 
ATOM 828  N N   . VAL A 1 105 ? -20.072 18.816  16.644  1.00 90.72 105 A 1 
ATOM 829  C CA  . VAL A 1 105 ? -20.026 20.053  15.854  1.00 88.73 105 A 1 
ATOM 830  C C   . VAL A 1 105 ? -21.339 20.256  15.096  1.00 89.05 105 A 1 
ATOM 831  O O   . VAL A 1 105 ? -21.913 21.344  15.155  1.00 88.09 105 A 1 
ATOM 832  C CB  . VAL A 1 105 ? -18.820 20.055  14.894  1.00 88.38 105 A 1 
ATOM 833  C CG1 . VAL A 1 105 ? -18.794 21.307  14.000  1.00 82.29 105 A 1 
ATOM 834  C CG2 . VAL A 1 105 ? -17.500 20.013  15.676  1.00 81.99 105 A 1 
ATOM 835  N N   . THR A 1 106 ? -21.867 19.213  14.440  1.00 91.94 106 A 1 
ATOM 836  C CA  . THR A 1 106 ? -23.144 19.305  13.712  1.00 90.57 106 A 1 
ATOM 837  C C   . THR A 1 106 ? -24.323 19.577  14.642  1.00 91.08 106 A 1 
ATOM 838  O O   . THR A 1 106 ? -25.167 20.418  14.333  1.00 89.86 106 A 1 
ATOM 839  C CB  . THR A 1 106 ? -23.448 18.044  12.892  1.00 90.06 106 A 1 
ATOM 840  O OG1 . THR A 1 106 ? -23.393 16.880  13.669  1.00 81.29 106 A 1 
ATOM 841  C CG2 . THR A 1 106 ? -22.477 17.844  11.734  1.00 80.39 106 A 1 
ATOM 842  N N   . VAL A 1 107 ? -24.379 18.910  15.796  1.00 90.01 107 A 1 
ATOM 843  C CA  . VAL A 1 107 ? -25.465 19.083  16.768  1.00 89.92 107 A 1 
ATOM 844  C C   . VAL A 1 107 ? -25.441 20.493  17.357  1.00 90.24 107 A 1 
ATOM 845  O O   . VAL A 1 107 ? -26.463 21.177  17.327  1.00 90.19 107 A 1 
ATOM 846  C CB  . VAL A 1 107 ? -25.403 17.997  17.862  1.00 90.56 107 A 1 
ATOM 847  C CG1 . VAL A 1 107 ? -26.391 18.260  19.004  1.00 86.63 107 A 1 
ATOM 848  C CG2 . VAL A 1 107 ? -25.752 16.622  17.270  1.00 85.64 107 A 1 
ATOM 849  N N   . ILE A 1 108 ? -24.285 20.955  17.838  1.00 89.45 108 A 1 
ATOM 850  C CA  . ILE A 1 108 ? -24.143 22.279  18.465  1.00 88.48 108 A 1 
ATOM 851  C C   . ILE A 1 108 ? -24.463 23.392  17.463  1.00 87.92 108 A 1 
ATOM 852  O O   . ILE A 1 108 ? -25.223 24.305  17.787  1.00 88.62 108 A 1 
ATOM 853  C CB  . ILE A 1 108 ? -22.726 22.443  19.071  1.00 90.28 108 A 1 
ATOM 854  C CG1 . ILE A 1 108 ? -22.548 21.488  20.275  1.00 87.22 108 A 1 
ATOM 855  C CG2 . ILE A 1 108 ? -22.470 23.899  19.516  1.00 85.90 108 A 1 
ATOM 856  C CD1 . ILE A 1 108 ? -21.092 21.338  20.732  1.00 78.14 108 A 1 
ATOM 857  N N   . THR A 1 109 ? -23.933 23.322  16.242  1.00 93.67 109 A 1 
ATOM 858  C CA  . THR A 1 109 ? -24.196 24.339  15.209  1.00 91.74 109 A 1 
ATOM 859  C C   . THR A 1 109 ? -25.665 24.366  14.793  1.00 91.72 109 A 1 
ATOM 860  O O   . THR A 1 109 ? -26.263 25.442  14.742  1.00 90.94 109 A 1 
ATOM 861  C CB  . THR A 1 109 ? -23.318 24.149  13.964  1.00 90.72 109 A 1 
ATOM 862  O OG1 . THR A 1 109 ? -23.387 22.828  13.499  1.00 82.31 109 A 1 
ATOM 863  C CG2 . THR A 1 109 ? -21.845 24.467  14.237  1.00 79.82 109 A 1 
ATOM 864  N N   . THR A 1 110 ? -26.284 23.196  14.583  1.00 91.76 110 A 1 
ATOM 865  C CA  . THR A 1 110 ? -27.717 23.104  14.257  1.00 90.22 110 A 1 
ATOM 866  C C   . THR A 1 110 ? -28.579 23.672  15.385  1.00 90.46 110 A 1 
ATOM 867  O O   . THR A 1 110 ? -29.498 24.454  15.132  1.00 89.62 110 A 1 
ATOM 868  C CB  . THR A 1 110 ? -28.139 21.652  13.985  1.00 90.07 110 A 1 
ATOM 869  O OG1 . THR A 1 110 ? -27.346 21.089  12.972  1.00 83.10 110 A 1 
ATOM 870  C CG2 . THR A 1 110 ? -29.587 21.543  13.508  1.00 82.11 110 A 1 
ATOM 871  N N   . GLN A 1 111 ? -28.269 23.322  16.637  1.00 92.54 111 A 1 
ATOM 872  C CA  . GLN A 1 111 ? -28.999 23.815  17.803  1.00 91.97 111 A 1 
ATOM 873  C C   . GLN A 1 111 ? -28.836 25.329  17.975  1.00 92.73 111 A 1 
ATOM 874  O O   . GLN A 1 111 ? -29.830 26.016  18.216  1.00 92.33 111 A 1 
ATOM 875  C CB  . GLN A 1 111 ? -28.538 23.041  19.045  1.00 92.82 111 A 1 
ATOM 876  C CG  . GLN A 1 111 ? -29.359 23.414  20.293  1.00 83.59 111 A 1 
ATOM 877  C CD  . GLN A 1 111 ? -29.007 22.568  21.511  1.00 78.73 111 A 1 
ATOM 878  O OE1 . GLN A 1 111 ? -28.204 21.654  21.480  1.00 70.15 111 A 1 
ATOM 879  N NE2 . GLN A 1 111 ? -29.610 22.831  22.652  1.00 67.10 111 A 1 
ATOM 880  N N   . ALA A 1 112 ? -27.626 25.863  17.798  1.00 92.02 112 A 1 
ATOM 881  C CA  . ALA A 1 112 ? -27.366 27.299  17.879  1.00 91.31 112 A 1 
ATOM 882  C C   . ALA A 1 112 ? -28.177 28.080  16.830  1.00 91.42 112 A 1 
ATOM 883  O O   . ALA A 1 112 ? -28.872 29.033  17.178  1.00 90.45 112 A 1 
ATOM 884  C CB  . ALA A 1 112 ? -25.857 27.537  17.724  1.00 92.13 112 A 1 
ATOM 885  N N   . ILE A 1 113 ? -28.171 27.627  15.574  1.00 93.58 113 A 1 
ATOM 886  C CA  . ILE A 1 113 ? -28.948 28.260  14.495  1.00 91.67 113 A 1 
ATOM 887  C C   . ILE A 1 113 ? -30.450 28.182  14.796  1.00 91.60 113 A 1 
ATOM 888  O O   . ILE A 1 113 ? -31.162 29.176  14.646  1.00 90.21 113 A 1 
ATOM 889  C CB  . ILE A 1 113 ? -28.595 27.625  13.130  1.00 90.16 113 A 1 
ATOM 890  C CG1 . ILE A 1 113 ? -27.122 27.922  12.756  1.00 86.62 113 A 1 
ATOM 891  C CG2 . ILE A 1 113 ? -29.518 28.173  12.027  1.00 84.96 113 A 1 
ATOM 892  C CD1 . ILE A 1 113 ? -26.602 27.072  11.584  1.00 77.25 113 A 1 
ATOM 893  N N   . TYR A 1 114 ? -30.936 27.025  15.282  1.00 91.04 114 A 1 
ATOM 894  C CA  . TYR A 1 114 ? -32.346 26.866  15.644  1.00 90.18 114 A 1 
ATOM 895  C C   . TYR A 1 114 ? -32.770 27.829  16.763  1.00 90.84 114 A 1 
ATOM 896  O O   . TYR A 1 114 ? -33.836 28.444  16.675  1.00 90.03 114 A 1 
ATOM 897  C CB  . TYR A 1 114 ? -32.606 25.411  16.048  1.00 89.16 114 A 1 
ATOM 898  C CG  . TYR A 1 114 ? -34.075 25.125  16.285  1.00 84.20 114 A 1 
ATOM 899  C CD1 . TYR A 1 114 ? -34.613 25.185  17.588  1.00 77.34 114 A 1 
ATOM 900  C CD2 . TYR A 1 114 ? -34.913 24.828  15.190  1.00 76.48 114 A 1 
ATOM 901  C CE1 . TYR A 1 114 ? -35.987 24.945  17.793  1.00 74.78 114 A 1 
ATOM 902  C CE2 . TYR A 1 114 ? -36.285 24.590  15.393  1.00 74.92 114 A 1 
ATOM 903  C CZ  . TYR A 1 114 ? -36.824 24.648  16.697  1.00 77.58 114 A 1 
ATOM 904  O OH  . TYR A 1 114 ? -38.151 24.417  16.895  1.00 75.78 114 A 1 
ATOM 905  N N   . VAL A 1 115 ? -31.939 28.004  17.792  1.00 91.26 115 A 1 
ATOM 906  C CA  . VAL A 1 115 ? -32.192 28.955  18.887  1.00 91.16 115 A 1 
ATOM 907  C C   . VAL A 1 115 ? -32.212 30.396  18.371  1.00 91.13 115 A 1 
ATOM 908  O O   . VAL A 1 115 ? -33.126 31.143  18.718  1.00 91.02 115 A 1 
ATOM 909  C CB  . VAL A 1 115 ? -31.167 28.771  20.023  1.00 91.96 115 A 1 
ATOM 910  C CG1 . VAL A 1 115 ? -31.250 29.876  21.081  1.00 86.18 115 A 1 
ATOM 911  C CG2 . VAL A 1 115 ? -31.417 27.440  20.752  1.00 86.56 115 A 1 
ATOM 912  N N   . ILE A 1 116 ? -31.272 30.778  17.501  1.00 92.62 116 A 1 
ATOM 913  C CA  . ILE A 1 116 ? -31.221 32.120  16.894  1.00 91.03 116 A 1 
ATOM 914  C C   . ILE A 1 116 ? -32.492 32.394  16.081  1.00 90.42 116 A 1 
ATOM 915  O O   . ILE A 1 116 ? -33.121 33.435  16.261  1.00 89.28 116 A 1 
ATOM 916  C CB  . ILE A 1 116 ? -29.944 32.280  16.033  1.00 91.08 116 A 1 
ATOM 917  C CG1 . ILE A 1 116 ? -28.694 32.325  16.942  1.00 88.26 116 A 1 
ATOM 918  C CG2 . ILE A 1 116 ? -30.004 33.550  15.162  1.00 87.28 116 A 1 
ATOM 919  C CD1 . ILE A 1 116 ? -27.372 32.130  16.186  1.00 80.99 116 A 1 
ATOM 920  N N   . VAL A 1 117 ? -32.919 31.449  15.227  1.00 91.72 117 A 1 
ATOM 921  C CA  . VAL A 1 117 ? -34.132 31.620  14.407  1.00 90.07 117 A 1 
ATOM 922  C C   . VAL A 1 117 ? -35.398 31.635  15.263  1.00 89.74 117 A 1 
ATOM 923  O O   . VAL A 1 117 ? -36.310 32.419  15.003  1.00 88.93 117 A 1 
ATOM 924  C CB  . VAL A 1 117 ? -34.207 30.538  13.313  1.00 88.93 117 A 1 
ATOM 925  C CG1 . VAL A 1 117 ? -35.543 30.551  12.557  1.00 82.78 117 A 1 
ATOM 926  C CG2 . VAL A 1 117 ? -33.080 30.780  12.299  1.00 82.75 117 A 1 
ATOM 927  N N   . ARG A 1 118 ? -35.448 30.800  16.312  1.00 90.56 118 A 1 
ATOM 928  C CA  . ARG A 1 118 ? -36.560 30.837  17.272  1.00 90.85 118 A 1 
ATOM 929  C C   . ARG A 1 118 ? -36.634 32.193  17.994  1.00 91.18 118 A 1 
ATOM 930  O O   . ARG A 1 118 ? -37.731 32.729  18.146  1.00 89.96 118 A 1 
ATOM 931  C CB  . ARG A 1 118 ? -36.418 29.682  18.271  1.00 90.63 118 A 1 
ATOM 932  C CG  . ARG A 1 118 ? -37.597 29.640  19.249  1.00 83.27 118 A 1 
ATOM 933  C CD  . ARG A 1 118 ? -37.446 28.476  20.222  1.00 81.09 118 A 1 
ATOM 934  N NE  . ARG A 1 118 ? -38.548 28.461  21.201  1.00 72.79 118 A 1 
ATOM 935  C CZ  . ARG A 1 118 ? -38.706 27.598  22.190  1.00 67.42 118 A 1 
ATOM 936  N NH1 . ARG A 1 118 ? -37.860 26.631  22.401  1.00 61.91 118 A 1 
ATOM 937  N NH2 . ARG A 1 118 ? -39.727 27.701  22.994  1.00 58.48 118 A 1 
ATOM 938  N N   . TYR A 1 119 ? -35.503 32.744  18.421  1.00 90.77 119 A 1 
ATOM 939  C CA  . TYR A 1 119 ? -35.431 34.074  19.022  1.00 89.87 119 A 1 
ATOM 940  C C   . TYR A 1 119 ? -35.874 35.154  18.028  1.00 89.36 119 A 1 
ATOM 941  O O   . TYR A 1 119 ? -36.727 35.968  18.369  1.00 87.97 119 A 1 
ATOM 942  C CB  . TYR A 1 119 ? -34.013 34.323  19.541  1.00 90.52 119 A 1 
ATOM 943  C CG  . TYR A 1 119 ? -33.862 35.690  20.172  1.00 88.06 119 A 1 
ATOM 944  C CD1 . TYR A 1 119 ? -33.249 36.736  19.455  1.00 81.07 119 A 1 
ATOM 945  C CD2 . TYR A 1 119 ? -34.373 35.929  21.464  1.00 82.77 119 A 1 
ATOM 946  C CE1 . TYR A 1 119 ? -33.145 38.016  20.031  1.00 80.72 119 A 1 
ATOM 947  C CE2 . TYR A 1 119 ? -34.274 37.208  22.041  1.00 81.87 119 A 1 
ATOM 948  C CZ  . TYR A 1 119 ? -33.658 38.253  21.325  1.00 81.71 119 A 1 
ATOM 949  O OH  . TYR A 1 119 ? -33.566 39.491  21.875  1.00 82.62 119 A 1 
ATOM 950  N N   . TRP A 1 120 ? -35.402 35.101  16.789  1.00 91.98 120 A 1 
ATOM 951  C CA  . TRP A 1 120 ? -35.818 36.017  15.722  1.00 90.22 120 A 1 
ATOM 952  C C   . TRP A 1 120 ? -37.340 36.022  15.524  1.00 89.81 120 A 1 
ATOM 953  O O   . TRP A 1 120 ? -37.958 37.085  15.524  1.00 87.92 120 A 1 
ATOM 954  C CB  . TRP A 1 120 ? -35.106 35.642  14.419  1.00 89.00 120 A 1 
ATOM 955  C CG  . TRP A 1 120 ? -35.420 36.573  13.296  1.00 86.55 120 A 1 
ATOM 956  C CD1 . TRP A 1 120 ? -36.369 36.399  12.346  1.00 80.61 120 A 1 
ATOM 957  C CD2 . TRP A 1 120 ? -34.835 37.886  13.038  1.00 82.31 120 A 1 
ATOM 958  N NE1 . TRP A 1 120 ? -36.408 37.504  11.524  1.00 78.06 120 A 1 
ATOM 959  C CE2 . TRP A 1 120 ? -35.489 38.457  11.907  1.00 80.75 120 A 1 
ATOM 960  C CE3 . TRP A 1 120 ? -33.822 38.649  13.653  1.00 76.74 120 A 1 
ATOM 961  C CZ2 . TRP A 1 120 ? -35.162 39.741  11.418  1.00 79.11 120 A 1 
ATOM 962  C CZ3 . TRP A 1 120 ? -33.483 39.933  13.165  1.00 74.95 120 A 1 
ATOM 963  C CH2 . TRP A 1 120 ? -34.155 40.479  12.053  1.00 74.81 120 A 1 
ATOM 964  N N   . ARG A 1 121 ? -37.968 34.836  15.442  1.00 89.75 121 A 1 
ATOM 965  C CA  . ARG A 1 121 ? -39.431 34.700  15.309  1.00 89.42 121 A 1 
ATOM 966  C C   . ARG A 1 121 ? -40.217 35.175  16.535  1.00 90.96 121 A 1 
ATOM 967  O O   . ARG A 1 121 ? -41.412 35.421  16.410  1.00 89.61 121 A 1 
ATOM 968  C CB  . ARG A 1 121 ? -39.796 33.246  15.013  1.00 87.71 121 A 1 
ATOM 969  C CG  . ARG A 1 121 ? -39.428 32.824  13.585  1.00 80.98 121 A 1 
ATOM 970  C CD  . ARG A 1 121 ? -39.886 31.380  13.377  1.00 77.61 121 A 1 
ATOM 971  N NE  . ARG A 1 121 ? -39.551 30.890  12.032  1.00 71.08 121 A 1 
ATOM 972  C CZ  . ARG A 1 121 ? -39.830 29.694  11.547  1.00 65.29 121 A 1 
ATOM 973  N NH1 . ARG A 1 121 ? -40.475 28.798  12.239  1.00 61.68 121 A 1 
ATOM 974  N NH2 . ARG A 1 121 ? -39.456 29.376  10.340  1.00 58.89 121 A 1 
ATOM 975  N N   . SER A 1 122 ? -39.593 35.270  17.718  1.00 91.21 122 A 1 
ATOM 976  C CA  . SER A 1 122 ? -40.256 35.824  18.904  1.00 92.04 122 A 1 
ATOM 977  C C   . SER A 1 122 ? -40.373 37.350  18.864  1.00 92.31 122 A 1 
ATOM 978  O O   . SER A 1 122 ? -41.161 37.924  19.613  1.00 90.04 122 A 1 
ATOM 979  C CB  . SER A 1 122 ? -39.578 35.343  20.193  1.00 92.10 122 A 1 
ATOM 980  O OG  . SER A 1 122 ? -38.354 35.988  20.466  1.00 85.05 122 A 1 
ATOM 981  N N   . ILE A 1 123 ? -39.628 38.003  17.966  1.00 91.25 123 A 1 
ATOM 982  C CA  . ILE A 1 123 ? -39.694 39.446  17.756  1.00 90.64 123 A 1 
ATOM 983  C C   . ILE A 1 123 ? -40.850 39.732  16.793  1.00 90.77 123 A 1 
ATOM 984  O O   . ILE A 1 123 ? -40.767 39.463  15.597  1.00 89.59 123 A 1 
ATOM 985  C CB  . ILE A 1 123 ? -38.341 39.995  17.238  1.00 90.00 123 A 1 
ATOM 986  C CG1 . ILE A 1 123 ? -37.181 39.625  18.192  1.00 85.70 123 A 1 
ATOM 987  C CG2 . ILE A 1 123 ? -38.432 41.520  17.073  1.00 83.92 123 A 1 
ATOM 988  C CD1 . ILE A 1 123 ? -35.792 40.001  17.665  1.00 77.39 123 A 1 
ATOM 989  N N   . HIS A 1 124 ? -41.940 40.329  17.306  1.00 90.66 124 A 1 
ATOM 990  C CA  . HIS A 1 124 ? -43.103 40.739  16.509  1.00 91.00 124 A 1 
ATOM 991  C C   . HIS A 1 124 ? -42.861 42.060  15.757  1.00 91.89 124 A 1 
ATOM 992  O O   . HIS A 1 124 ? -43.647 43.008  15.864  1.00 90.13 124 A 1 
ATOM 993  C CB  . HIS A 1 124 ? -44.347 40.782  17.406  1.00 89.09 124 A 1 
ATOM 994  C CG  . HIS A 1 124 ? -44.690 39.439  18.003  1.00 86.13 124 A 1 
ATOM 995  N ND1 . HIS A 1 124 ? -45.041 38.305  17.309  1.00 73.90 124 A 1 
ATOM 996  C CD2 . HIS A 1 124 ? -44.697 39.122  19.332  1.00 73.70 124 A 1 
ATOM 997  C CE1 . HIS A 1 124 ? -45.257 37.330  18.204  1.00 72.10 124 A 1 
ATOM 998  N NE2 . HIS A 1 124 ? -45.063 37.781  19.451  1.00 75.33 124 A 1 
ATOM 999  N N   . LEU A 1 125 ? -41.763 42.158  15.029  1.00 91.15 125 A 1 
ATOM 1000 C CA  . LEU A 1 125 ? -41.373 43.366  14.305  1.00 91.55 125 A 1 
ATOM 1001 C C   . LEU A 1 125 ? -42.350 43.696  13.170  1.00 92.55 125 A 1 
ATOM 1002 O O   . LEU A 1 125 ? -42.613 44.867  12.935  1.00 91.57 125 A 1 
ATOM 1003 C CB  . LEU A 1 125 ? -39.930 43.204  13.794  1.00 89.54 125 A 1 
ATOM 1004 C CG  . LEU A 1 125 ? -39.339 44.466  13.132  1.00 83.13 125 A 1 
ATOM 1005 C CD1 . LEU A 1 125 ? -39.224 45.636  14.113  1.00 75.48 125 A 1 
ATOM 1006 C CD2 . LEU A 1 125 ? -37.939 44.161  12.608  1.00 74.84 125 A 1 
ATOM 1007 N N   . GLU A 1 126 ? -42.931 42.684  12.529  1.00 90.37 126 A 1 
ATOM 1008 C CA  . GLU A 1 126 ? -43.954 42.856  11.484  1.00 90.05 126 A 1 
ATOM 1009 C C   . GLU A 1 126 ? -45.158 43.646  12.009  1.00 91.89 126 A 1 
ATOM 1010 O O   . GLU A 1 126 ? -45.508 44.680  11.445  1.00 90.99 126 A 1 
ATOM 1011 C CB  . GLU A 1 126 ? -44.348 41.463  10.979  1.00 87.29 126 A 1 
ATOM 1012 C CG  . GLU A 1 126 ? -45.272 41.478  9.746   1.00 76.30 126 A 1 
ATOM 1013 C CD  . GLU A 1 126 ? -45.481 40.060  9.173   1.00 72.20 126 A 1 
ATOM 1014 O OE1 . GLU A 1 126 ? -46.032 39.953  8.061   1.00 63.87 126 A 1 
ATOM 1015 O OE2 . GLU A 1 126 ? -45.047 39.080  9.828   1.00 63.73 126 A 1 
ATOM 1016 N N   . THR A 1 127 ? -45.696 43.249  13.171  1.00 92.71 127 A 1 
ATOM 1017 C CA  . THR A 1 127 ? -46.805 43.959  13.827  1.00 93.51 127 A 1 
ATOM 1018 C C   . THR A 1 127 ? -46.439 45.398  14.197  1.00 94.54 127 A 1 
ATOM 1019 O O   . THR A 1 127 ? -47.280 46.294  14.110  1.00 94.10 127 A 1 
ATOM 1020 C CB  . THR A 1 127 ? -47.235 43.222  15.102  1.00 92.98 127 A 1 
ATOM 1021 O OG1 . THR A 1 127 ? -47.405 41.842  14.854  1.00 82.48 127 A 1 
ATOM 1022 C CG2 . THR A 1 127 ? -48.551 43.732  15.683  1.00 80.77 127 A 1 
ATOM 1023 N N   . ALA A 1 128 ? -45.195 45.640  14.628  1.00 94.56 128 A 1 
ATOM 1024 C CA  . ALA A 1 128 ? -44.722 46.983  14.952  1.00 94.73 128 A 1 
ATOM 1025 C C   . ALA A 1 128 ? -44.585 47.865  13.698  1.00 95.16 128 A 1 
ATOM 1026 O O   . ALA A 1 128 ? -44.984 49.029  13.725  1.00 94.36 128 A 1 
ATOM 1027 C CB  . ALA A 1 128 ? -43.400 46.871  15.722  1.00 94.09 128 A 1 
ATOM 1028 N N   . LEU A 1 129 ? -44.054 47.300  12.599  1.00 93.77 129 A 1 
ATOM 1029 C CA  . LEU A 1 129 ? -43.928 47.989  11.312  1.00 93.79 129 A 1 
ATOM 1030 C C   . LEU A 1 129 ? -45.301 48.261  10.680  1.00 94.24 129 A 1 
ATOM 1031 O O   . LEU A 1 129 ? -45.530 49.381  10.227  1.00 94.00 129 A 1 
ATOM 1032 C CB  . LEU A 1 129 ? -43.036 47.165  10.366  1.00 93.04 129 A 1 
ATOM 1033 C CG  . LEU A 1 129 ? -41.543 47.136  10.751  1.00 89.97 129 A 1 
ATOM 1034 C CD1 . LEU A 1 129 ? -40.801 46.140  9.860   1.00 82.92 129 A 1 
ATOM 1035 C CD2 . LEU A 1 129 ? -40.866 48.496  10.596  1.00 82.94 129 A 1 
ATOM 1036 N N   . ASP A 1 130 ? -46.245 47.304  10.744  1.00 94.09 130 A 1 
ATOM 1037 C CA  . ASP A 1 130 ? -47.631 47.496  10.299  1.00 93.85 130 A 1 
ATOM 1038 C C   . ASP A 1 130 ? -48.335 48.594  11.105  1.00 94.78 130 A 1 
ATOM 1039 O O   . ASP A 1 130 ? -49.036 49.440  10.548  1.00 94.24 130 A 1 
ATOM 1040 C CB  . ASP A 1 130 ? -48.421 46.183  10.454  1.00 92.70 130 A 1 
ATOM 1041 C CG  . ASP A 1 130 ? -48.095 45.107  9.415   1.00 89.18 130 A 1 
ATOM 1042 O OD1 . ASP A 1 130 ? -47.525 45.436  8.350   1.00 82.74 130 A 1 
ATOM 1043 O OD2 . ASP A 1 130 ? -48.498 43.947  9.657   1.00 82.65 130 A 1 
ATOM 1044 N N   . GLY A 1 131 ? -48.125 48.620  12.429  1.00 95.33 131 A 1 
ATOM 1045 C CA  . GLY A 1 131 ? -48.639 49.678  13.296  1.00 95.38 131 A 1 
ATOM 1046 C C   . GLY A 1 131 ? -48.067 51.056  12.958  1.00 95.77 131 A 1 
ATOM 1047 O O   . GLY A 1 131 ? -48.818 52.034  12.903  1.00 95.12 131 A 1 
ATOM 1048 N N   . ALA A 1 132 ? -46.756 51.130  12.691  1.00 95.92 132 A 1 
ATOM 1049 C CA  . ALA A 1 132 ? -46.095 52.373  12.298  1.00 95.45 132 A 1 
ATOM 1050 C C   . ALA A 1 132 ? -46.550 52.861  10.911  1.00 95.43 132 A 1 
ATOM 1051 O O   . ALA A 1 132 ? -46.791 54.055  10.731  1.00 94.42 132 A 1 
ATOM 1052 C CB  . ALA A 1 132 ? -44.578 52.155  12.354  1.00 94.88 132 A 1 
ATOM 1053 N N   . GLU A 1 133 ? -46.718 51.950  9.950   1.00 95.41 133 A 1 
ATOM 1054 C CA  . GLU A 1 133 ? -47.252 52.256  8.619   1.00 94.52 133 A 1 
ATOM 1055 C C   . GLU A 1 133 ? -48.681 52.791  8.719   1.00 94.66 133 A 1 
ATOM 1056 O O   . GLU A 1 133 ? -48.976 53.872  8.203   1.00 93.71 133 A 1 
ATOM 1057 C CB  . GLU A 1 133 ? -47.180 51.000  7.736   1.00 92.91 133 A 1 
ATOM 1058 C CG  . GLU A 1 133 ? -47.615 51.274  6.282   1.00 85.36 133 A 1 
ATOM 1059 C CD  . GLU A 1 133 ? -47.495 50.037  5.376   1.00 84.36 133 A 1 
ATOM 1060 O OE1 . GLU A 1 133 ? -47.666 50.192  4.146   1.00 74.20 133 A 1 
ATOM 1061 O OE2 . GLU A 1 133 ? -47.238 48.916  5.871   1.00 77.25 133 A 1 
ATOM 1062 N N   . LYS A 1 134 ? -49.541 52.080  9.488   1.00 95.38 134 A 1 
ATOM 1063 C CA  . LYS A 1 134 ? -50.912 52.523  9.736   1.00 95.24 134 A 1 
ATOM 1064 C C   . LYS A 1 134 ? -50.956 53.905  10.386  1.00 95.48 134 A 1 
ATOM 1065 O O   . LYS A 1 134 ? -51.667 54.777  9.899   1.00 94.86 134 A 1 
ATOM 1066 C CB  . LYS A 1 134 ? -51.636 51.472  10.584  1.00 94.92 134 A 1 
ATOM 1067 C CG  . LYS A 1 134 ? -53.098 51.887  10.774  1.00 87.37 134 A 1 
ATOM 1068 C CD  . LYS A 1 134 ? -53.868 50.864  11.597  1.00 82.13 134 A 1 
ATOM 1069 C CE  . LYS A 1 134 ? -55.268 51.443  11.780  1.00 72.86 134 A 1 
ATOM 1070 N NZ  . LYS A 1 134 ? -56.108 50.567  12.612  1.00 63.86 134 A 1 
ATOM 1071 N N   . PHE A 1 135 ? -50.155 54.128  11.439  1.00 95.61 135 A 1 
ATOM 1072 C CA  . PHE A 1 135 ? -50.081 55.428  12.108  1.00 95.33 135 A 1 
ATOM 1073 C C   . PHE A 1 135 ? -49.632 56.545  11.157  1.00 95.68 135 A 1 
ATOM 1074 O O   . PHE A 1 135 ? -50.171 57.649  11.202  1.00 95.04 135 A 1 
ATOM 1075 C CB  . PHE A 1 135 ? -49.129 55.314  13.305  1.00 94.83 135 A 1 
ATOM 1076 C CG  . PHE A 1 135 ? -49.029 56.595  14.105  1.00 90.17 135 A 1 
ATOM 1077 C CD1 . PHE A 1 135 ? -47.958 57.481  13.893  1.00 81.62 135 A 1 
ATOM 1078 C CD2 . PHE A 1 135 ? -50.034 56.922  15.031  1.00 82.10 135 A 1 
ATOM 1079 C CE1 . PHE A 1 135 ? -47.895 58.690  14.614  1.00 78.35 135 A 1 
ATOM 1080 C CE2 . PHE A 1 135 ? -49.975 58.129  15.746  1.00 79.23 135 A 1 
ATOM 1081 C CZ  . PHE A 1 135 ? -48.903 59.015  15.538  1.00 79.92 135 A 1 
ATOM 1082 N N   . THR A 1 136 ? -48.675 56.257  10.266  1.00 96.34 136 A 1 
ATOM 1083 C CA  . THR A 1 136 ? -48.189 57.220  9.268   1.00 95.79 136 A 1 
ATOM 1084 C C   . THR A 1 136 ? -49.269 57.544  8.232   1.00 95.71 136 A 1 
ATOM 1085 O O   . THR A 1 136 ? -49.435 58.705  7.862   1.00 94.55 136 A 1 
ATOM 1086 C CB  . THR A 1 136 ? -46.920 56.698  8.578   1.00 94.68 136 A 1 
ATOM 1087 O OG1 . THR A 1 136 ? -45.948 56.342  9.536   1.00 83.47 136 A 1 
ATOM 1088 C CG2 . THR A 1 136 ? -46.273 57.761  7.695   1.00 82.17 136 A 1 
ATOM 1089 N N   . MET A 1 137 ? -50.060 56.542  7.812   1.00 95.84 137 A 1 
ATOM 1090 C CA  . MET A 1 137 ? -51.192 56.745  6.902   1.00 95.37 137 A 1 
ATOM 1091 C C   . MET A 1 137 ? -52.354 57.489  7.575   1.00 95.92 137 A 1 
ATOM 1092 O O   . MET A 1 137 ? -52.941 58.377  6.955   1.00 95.18 137 A 1 
ATOM 1093 C CB  . MET A 1 137 ? -51.664 55.391  6.339   1.00 94.03 137 A 1 
ATOM 1094 C CG  . MET A 1 137 ? -50.617 54.755  5.407   1.00 85.61 137 A 1 
ATOM 1095 S SD  . MET A 1 137 ? -50.237 55.737  3.922   1.00 78.70 137 A 1 
ATOM 1096 C CE  . MET A 1 137 ? -48.677 54.957  3.444   1.00 65.92 137 A 1 
ATOM 1097 N N   . ASP A 1 138 ? -52.645 57.192  8.857   1.00 95.20 138 A 1 
ATOM 1098 C CA  . ASP A 1 138 ? -53.642 57.930  9.640   1.00 95.51 138 A 1 
ATOM 1099 C C   . ASP A 1 138 ? -53.225 59.403  9.796   1.00 95.77 138 A 1 
ATOM 1100 O O   . ASP A 1 138 ? -54.039 60.310  9.596   1.00 95.07 138 A 1 
ATOM 1101 C CB  . ASP A 1 138 ? -53.839 57.257  11.017  1.00 95.57 138 A 1 
ATOM 1102 C CG  . ASP A 1 138 ? -54.559 55.891  11.002  1.00 92.08 138 A 1 
ATOM 1103 O OD1 . ASP A 1 138 ? -55.233 55.562  10.006  1.00 85.81 138 A 1 
ATOM 1104 O OD2 . ASP A 1 138 ? -54.495 55.173  12.035  1.00 87.13 138 A 1 
ATOM 1105 N N   . LEU A 1 139 ? -51.930 59.666  10.070  1.00 95.89 139 A 1 
ATOM 1106 C CA  . LEU A 1 139 ? -51.373 61.021  10.115  1.00 95.44 139 A 1 
ATOM 1107 C C   . LEU A 1 139 ? -51.507 61.727  8.760   1.00 95.54 139 A 1 
ATOM 1108 O O   . LEU A 1 139 ? -51.892 62.894  8.725   1.00 95.00 139 A 1 
ATOM 1109 C CB  . LEU A 1 139 ? -49.905 60.957  10.575  1.00 94.64 139 A 1 
ATOM 1110 C CG  . LEU A 1 139 ? -49.207 62.332  10.648  1.00 90.13 139 A 1 
ATOM 1111 C CD1 . LEU A 1 139 ? -49.842 63.249  11.700  1.00 81.65 139 A 1 
ATOM 1112 C CD2 . LEU A 1 139 ? -47.734 62.148  11.002  1.00 81.75 139 A 1 
ATOM 1113 N N   . TYR A 1 140 ? -51.220 61.035  7.655   1.00 94.99 140 A 1 
ATOM 1114 C CA  . TYR A 1 140 ? -51.407 61.582  6.310   1.00 94.96 140 A 1 
ATOM 1115 C C   . TYR A 1 140 ? -52.868 61.973  6.061   1.00 95.41 140 A 1 
ATOM 1116 O O   . TYR A 1 140 ? -53.129 63.091  5.619   1.00 94.86 140 A 1 
ATOM 1117 C CB  . TYR A 1 140 ? -50.907 60.569  5.271   1.00 94.85 140 A 1 
ATOM 1118 C CG  . TYR A 1 140 ? -51.011 61.060  3.837   1.00 95.10 140 A 1 
ATOM 1119 C CD1 . TYR A 1 140 ? -51.950 60.492  2.954   1.00 89.24 140 A 1 
ATOM 1120 C CD2 . TYR A 1 140 ? -50.165 62.093  3.394   1.00 90.54 140 A 1 
ATOM 1121 C CE1 . TYR A 1 140 ? -52.030 60.961  1.627   1.00 90.60 140 A 1 
ATOM 1122 C CE2 . TYR A 1 140 ? -50.250 62.565  2.073   1.00 90.82 140 A 1 
ATOM 1123 C CZ  . TYR A 1 140 ? -51.180 61.996  1.183   1.00 92.77 140 A 1 
ATOM 1124 O OH  . TYR A 1 140 ? -51.262 62.446  -0.095  1.00 91.42 140 A 1 
ATOM 1125 N N   . GLY A 1 141 ? -53.827 61.105  6.416   1.00 96.60 141 A 1 
ATOM 1126 C CA  . GLY A 1 141 ? -55.257 61.394  6.340   1.00 96.51 141 A 1 
ATOM 1127 C C   . GLY A 1 141 ? -55.661 62.632  7.145   1.00 96.75 141 A 1 
ATOM 1128 O O   . GLY A 1 141 ? -56.319 63.526  6.612   1.00 95.79 141 A 1 
ATOM 1129 N N   . LEU A 1 142 ? -55.191 62.747  8.406   1.00 96.02 142 A 1 
ATOM 1130 C CA  . LEU A 1 142 ? -55.441 63.917  9.255   1.00 95.40 142 A 1 
ATOM 1131 C C   . LEU A 1 142 ? -54.870 65.209  8.654   1.00 95.42 142 A 1 
ATOM 1132 O O   . LEU A 1 142 ? -55.502 66.265  8.751   1.00 94.71 142 A 1 
ATOM 1133 C CB  . LEU A 1 142 ? -54.835 63.675  10.649  1.00 95.16 142 A 1 
ATOM 1134 C CG  . LEU A 1 142 ? -55.591 62.647  11.517  1.00 85.33 142 A 1 
ATOM 1135 C CD1 . LEU A 1 142 ? -54.768 62.353  12.772  1.00 76.79 142 A 1 
ATOM 1136 C CD2 . LEU A 1 142 ? -56.960 63.163  11.952  1.00 77.79 142 A 1 
ATOM 1137 N N   . GLN A 1 143 ? -53.687 65.147  8.015   1.00 96.19 143 A 1 
ATOM 1138 C CA  . GLN A 1 143 ? -53.103 66.308  7.338   1.00 95.75 143 A 1 
ATOM 1139 C C   . GLN A 1 143 ? -53.914 66.720  6.101   1.00 96.05 143 A 1 
ATOM 1140 O O   . GLN A 1 143 ? -54.088 67.918  5.872   1.00 95.38 143 A 1 
ATOM 1141 C CB  . GLN A 1 143 ? -51.634 66.044  6.968   1.00 95.07 143 A 1 
ATOM 1142 C CG  . GLN A 1 143 ? -50.685 65.924  8.172   1.00 91.38 143 A 1 
ATOM 1143 C CD  . GLN A 1 143 ? -50.483 67.207  8.970   1.00 90.05 143 A 1 
ATOM 1144 O OE1 . GLN A 1 143 ? -51.037 68.266  8.723   1.00 80.67 143 A 1 
ATOM 1145 N NE2 . GLN A 1 143 ? -49.679 67.158  10.013  1.00 77.38 143 A 1 
ATOM 1146 N N   . LEU A 1 144 ? -54.480 65.755  5.350   1.00 96.07 144 A 1 
ATOM 1147 C CA  . LEU A 1 144 ? -55.400 66.048  4.245   1.00 96.01 144 A 1 
ATOM 1148 C C   . LEU A 1 144 ? -56.666 66.768  4.746   1.00 96.04 144 A 1 
ATOM 1149 O O   . LEU A 1 144 ? -56.997 67.846  4.244   1.00 95.13 144 A 1 
ATOM 1150 C CB  . LEU A 1 144 ? -55.778 64.755  3.493   1.00 95.55 144 A 1 
ATOM 1151 C CG  . LEU A 1 144 ? -54.650 64.064  2.707   1.00 93.93 144 A 1 
ATOM 1152 C CD1 . LEU A 1 144 ? -55.163 62.742  2.143   1.00 86.22 144 A 1 
ATOM 1153 C CD2 . LEU A 1 144 ? -54.166 64.905  1.532   1.00 86.01 144 A 1 
ATOM 1154 N N   . GLU A 1 145 ? -57.324 66.242  5.797   1.00 95.93 145 A 1 
ATOM 1155 C CA  . GLU A 1 145 ? -58.521 66.859  6.395   1.00 95.85 145 A 1 
ATOM 1156 C C   . GLU A 1 145 ? -58.225 68.258  6.955   1.00 95.69 145 A 1 
ATOM 1157 O O   . GLU A 1 145 ? -59.010 69.201  6.789   1.00 94.12 145 A 1 
ATOM 1158 C CB  . GLU A 1 145 ? -59.051 65.977  7.534   1.00 95.65 145 A 1 
ATOM 1159 C CG  . GLU A 1 145 ? -59.682 64.659  7.059   1.00 88.75 145 A 1 
ATOM 1160 C CD  . GLU A 1 145 ? -60.200 63.795  8.221   1.00 86.95 145 A 1 
ATOM 1161 O OE1 . GLU A 1 145 ? -60.672 62.668  7.935   1.00 76.27 145 A 1 
ATOM 1162 O OE2 . GLU A 1 145 ? -60.150 64.257  9.386   1.00 77.58 145 A 1 
ATOM 1163 N N   . ARG A 1 146 ? -57.054 68.412  7.604   1.00 96.39 146 A 1 
ATOM 1164 C CA  . ARG A 1 146 ? -56.607 69.695  8.148   1.00 96.06 146 A 1 
ATOM 1165 C C   . ARG A 1 146 ? -56.337 70.715  7.044   1.00 96.28 146 A 1 
ATOM 1166 O O   . ARG A 1 146 ? -56.753 71.865  7.179   1.00 95.05 146 A 1 
ATOM 1167 C CB  . ARG A 1 146 ? -55.386 69.461  9.044   1.00 94.97 146 A 1 
ATOM 1168 C CG  . ARG A 1 146 ? -54.973 70.737  9.790   1.00 85.98 146 A 1 
ATOM 1169 C CD  . ARG A 1 146 ? -53.850 70.405  10.775  1.00 84.38 146 A 1 
ATOM 1170 N NE  . ARG A 1 146 ? -53.368 71.618  11.463  1.00 74.42 146 A 1 
ATOM 1171 C CZ  . ARG A 1 146 ? -52.152 71.769  11.961  1.00 70.01 146 A 1 
ATOM 1172 N NH1 . ARG A 1 146 ? -51.314 70.779  12.059  1.00 64.55 146 A 1 
ATOM 1173 N NH2 . ARG A 1 146 ? -51.729 72.935  12.321  1.00 60.59 146 A 1 
ATOM 1174 N N   . CYS A 1 147 ? -55.691 70.310  5.965   1.00 95.84 147 A 1 
ATOM 1175 C CA  . CYS A 1 147 ? -55.472 71.161  4.795   1.00 95.57 147 A 1 
ATOM 1176 C C   . CYS A 1 147 ? -56.810 71.624  4.197   1.00 95.42 147 A 1 
ATOM 1177 O O   . CYS A 1 147 ? -57.033 72.829  4.029   1.00 94.18 147 A 1 
ATOM 1178 C CB  . CYS A 1 147 ? -54.620 70.387  3.775   1.00 94.73 147 A 1 
ATOM 1179 S SG  . CYS A 1 147 ? -54.357 71.375  2.284   1.00 93.08 147 A 1 
ATOM 1180 N N   . GLU A 1 148 ? -57.745 70.691  3.956   1.00 95.53 148 A 1 
ATOM 1181 C CA  . GLU A 1 148 ? -59.045 71.008  3.361   1.00 95.08 148 A 1 
ATOM 1182 C C   . GLU A 1 148 ? -59.877 71.948  4.249   1.00 94.94 148 A 1 
ATOM 1183 O O   . GLU A 1 148 ? -60.403 72.966  3.772   1.00 93.32 148 A 1 
ATOM 1184 C CB  . GLU A 1 148 ? -59.798 69.697  3.075   1.00 93.48 148 A 1 
ATOM 1185 C CG  . GLU A 1 148 ? -61.117 69.989  2.346   1.00 88.54 148 A 1 
ATOM 1186 C CD  . GLU A 1 148 ? -61.873 68.746  1.882   1.00 88.65 148 A 1 
ATOM 1187 O OE1 . GLU A 1 148 ? -62.722 68.934  0.974   1.00 78.69 148 A 1 
ATOM 1188 O OE2 . GLU A 1 148 ? -61.693 67.668  2.459   1.00 80.34 148 A 1 
ATOM 1189 N N   . SER A 1 149 ? -59.966 71.663  5.558   1.00 96.04 149 A 1 
ATOM 1190 C CA  . SER A 1 149 ? -60.707 72.504  6.505   1.00 96.05 149 A 1 
ATOM 1191 C C   . SER A 1 149 ? -60.101 73.899  6.641   1.00 95.68 149 A 1 
ATOM 1192 O O   . SER A 1 149 ? -60.836 74.894  6.670   1.00 93.84 149 A 1 
ATOM 1193 C CB  . SER A 1 149 ? -60.812 71.822  7.874   1.00 95.60 149 A 1 
ATOM 1194 O OG  . SER A 1 149 ? -59.540 71.545  8.409   1.00 82.31 149 A 1 
ATOM 1195 N N   . LEU A 1 150 ? -58.756 73.998  6.658   1.00 94.85 150 A 1 
ATOM 1196 C CA  . LEU A 1 150 ? -58.042 75.272  6.704   1.00 93.90 150 A 1 
ATOM 1197 C C   . LEU A 1 150 ? -58.306 76.105  5.449   1.00 93.98 150 A 1 
ATOM 1198 O O   . LEU A 1 150 ? -58.640 77.290  5.556   1.00 91.76 150 A 1 
ATOM 1199 C CB  . LEU A 1 150 ? -56.551 74.981  6.917   1.00 92.36 150 A 1 
ATOM 1200 C CG  . LEU A 1 150 ? -55.670 76.231  7.091   1.00 87.62 150 A 1 
ATOM 1201 C CD1 . LEU A 1 150 ? -54.441 75.849  7.902   1.00 77.82 150 A 1 
ATOM 1202 C CD2 . LEU A 1 150 ? -55.187 76.810  5.755   1.00 77.13 150 A 1 
ATOM 1203 N N   . VAL A 1 151 ? -58.184 75.474  4.270   1.00 93.90 151 A 1 
ATOM 1204 C CA  . VAL A 1 151 ? -58.421 76.154  2.995   1.00 92.70 151 A 1 
ATOM 1205 C C   . VAL A 1 151 ? -59.849 76.699  2.931   1.00 92.45 151 A 1 
ATOM 1206 O O   . VAL A 1 151 ? -60.035 77.868  2.587   1.00 90.75 151 A 1 
ATOM 1207 C CB  . VAL A 1 151 ? -58.101 75.205  1.822   1.00 91.69 151 A 1 
ATOM 1208 C CG1 . VAL A 1 151 ? -58.551 75.781  0.488   1.00 85.17 151 A 1 
ATOM 1209 C CG2 . VAL A 1 151 ? -56.590 74.963  1.714   1.00 85.77 151 A 1 
ATOM 1210 N N   . ARG A 1 152 ? -60.861 75.917  3.365   1.00 93.49 152 A 1 
ATOM 1211 C CA  . ARG A 1 152 ? -62.262 76.367  3.430   1.00 92.78 152 A 1 
ATOM 1212 C C   . ARG A 1 152 ? -62.464 77.496  4.449   1.00 93.39 152 A 1 
ATOM 1213 O O   . ARG A 1 152 ? -63.070 78.517  4.132   1.00 92.04 152 A 1 
ATOM 1214 C CB  . ARG A 1 152 ? -63.184 75.178  3.752   1.00 91.35 152 A 1 
ATOM 1215 C CG  . ARG A 1 152 ? -63.307 74.164  2.591   1.00 83.96 152 A 1 
ATOM 1216 C CD  . ARG A 1 152 ? -64.205 72.997  3.029   1.00 80.97 152 A 1 
ATOM 1217 N NE  . ARG A 1 152 ? -64.300 71.932  2.019   1.00 71.91 152 A 1 
ATOM 1218 C CZ  . ARG A 1 152 ? -65.087 70.869  2.087   1.00 65.75 152 A 1 
ATOM 1219 N NH1 . ARG A 1 152 ? -65.933 70.696  3.061   1.00 59.19 152 A 1 
ATOM 1220 N NH2 . ARG A 1 152 ? -65.030 69.940  1.187   1.00 57.93 152 A 1 
ATOM 1221 N N   . ALA A 1 153 ? -61.924 77.360  5.671   1.00 93.29 153 A 1 
ATOM 1222 C CA  . ALA A 1 153 ? -62.103 78.344  6.743   1.00 94.13 153 A 1 
ATOM 1223 C C   . ALA A 1 153 ? -61.393 79.680  6.470   1.00 94.39 153 A 1 
ATOM 1224 O O   . ALA A 1 153 ? -61.830 80.732  6.950   1.00 92.17 153 A 1 
ATOM 1225 C CB  . ALA A 1 153 ? -61.602 77.723  8.054   1.00 94.07 153 A 1 
ATOM 1226 N N   . ARG A 1 154 ? -60.287 79.664  5.724   1.00 93.79 154 A 1 
ATOM 1227 C CA  . ARG A 1 154 ? -59.472 80.849  5.421   1.00 93.61 154 A 1 
ATOM 1228 C C   . ARG A 1 154 ? -59.645 81.372  3.994   1.00 94.09 154 A 1 
ATOM 1229 O O   . ARG A 1 154 ? -58.993 82.356  3.660   1.00 92.21 154 A 1 
ATOM 1230 C CB  . ARG A 1 154 ? -58.006 80.566  5.771   1.00 93.23 154 A 1 
ATOM 1231 C CG  . ARG A 1 154 ? -57.769 80.230  7.255   1.00 90.38 154 A 1 
ATOM 1232 C CD  . ARG A 1 154 ? -58.095 81.398  8.202   1.00 87.42 154 A 1 
ATOM 1233 N NE  . ARG A 1 154 ? -57.743 81.056  9.586   1.00 82.31 154 A 1 
ATOM 1234 C CZ  . ARG A 1 154 ? -57.687 81.888  10.614  1.00 75.76 154 A 1 
ATOM 1235 N NH1 . ARG A 1 154 ? -57.962 83.149  10.494  1.00 69.47 154 A 1 
ATOM 1236 N NH2 . ARG A 1 154 ? -57.341 81.448  11.796  1.00 69.55 154 A 1 
ATOM 1237 N N   . ALA A 1 155 ? -60.544 80.800  3.194   1.00 91.67 155 A 1 
ATOM 1238 C CA  . ALA A 1 155 ? -60.756 81.144  1.791   1.00 90.79 155 A 1 
ATOM 1239 C C   . ALA A 1 155 ? -60.820 82.661  1.541   1.00 91.42 155 A 1 
ATOM 1240 O O   . ALA A 1 155 ? -60.012 83.188  0.779   1.00 89.88 155 A 1 
ATOM 1241 C CB  . ALA A 1 155 ? -62.034 80.440  1.304   1.00 89.03 155 A 1 
ATOM 1242 N N   . ALA A 1 156 ? -61.667 83.392  2.280   1.00 90.63 156 A 1 
ATOM 1243 C CA  . ALA A 1 156 ? -61.825 84.841  2.109   1.00 90.96 156 A 1 
ATOM 1244 C C   . ALA A 1 156 ? -60.534 85.649  2.366   1.00 91.32 156 A 1 
ATOM 1245 O O   . ALA A 1 156 ? -60.287 86.664  1.713   1.00 89.67 156 A 1 
ATOM 1246 C CB  . ALA A 1 156 ? -62.951 85.302  3.042   1.00 90.73 156 A 1 
ATOM 1247 N N   . ARG A 1 157 ? -59.674 85.216  3.321   1.00 91.93 157 A 1 
ATOM 1248 C CA  . ARG A 1 157 ? -58.386 85.874  3.606   1.00 92.21 157 A 1 
ATOM 1249 C C   . ARG A 1 157 ? -57.341 85.557  2.541   1.00 92.46 157 A 1 
ATOM 1250 O O   . ARG A 1 157 ? -56.577 86.440  2.162   1.00 90.79 157 A 1 
ATOM 1251 C CB  . ARG A 1 157 ? -57.854 85.480  4.990   1.00 91.90 157 A 1 
ATOM 1252 C CG  . ARG A 1 157 ? -58.707 86.032  6.138   1.00 87.11 157 A 1 
ATOM 1253 C CD  . ARG A 1 157 ? -58.016 85.715  7.475   1.00 83.70 157 A 1 
ATOM 1254 N NE  . ARG A 1 157 ? -58.778 86.224  8.624   1.00 75.07 157 A 1 
ATOM 1255 C CZ  . ARG A 1 157 ? -58.415 86.137  9.895   1.00 67.98 157 A 1 
ATOM 1256 N NH1 . ARG A 1 157 ? -57.304 85.554  10.252  1.00 60.94 157 A 1 
ATOM 1257 N NH2 . ARG A 1 157 ? -59.169 86.630  10.835  1.00 59.50 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? -57.330 84.298  2.066   1.00 91.64 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? -56.471 83.868  0.964   1.00 91.44 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? -56.881 84.602  -0.321  1.00 91.32 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? -56.025 85.152  -0.998  1.00 89.74 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? -56.499 82.327  0.832   1.00 91.40 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? -55.869 81.665  2.091   1.00 88.77 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? -55.748 81.877  -0.428  1.00 88.16 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? -56.055 80.149  2.164   1.00 82.59 158 A 1 
ATOM 1266 N N   . ASP A 1 159 ? -58.183 84.717  -0.595  1.00 90.70 159 A 1 
ATOM 1267 C CA  . ASP A 1 159 ? -58.704 85.473  -1.737  1.00 89.64 159 A 1 
ATOM 1268 C C   . ASP A 1 159 ? -58.267 86.942  -1.708  1.00 89.69 159 A 1 
ATOM 1269 O O   . ASP A 1 159 ? -57.793 87.468  -2.710  1.00 88.44 159 A 1 
ATOM 1270 C CB  . ASP A 1 159 ? -60.243 85.399  -1.773  1.00 88.45 159 A 1 
ATOM 1271 C CG  . ASP A 1 159 ? -60.793 84.041  -2.188  1.00 84.25 159 A 1 
ATOM 1272 O OD1 . ASP A 1 159 ? -60.045 83.286  -2.846  1.00 78.97 159 A 1 
ATOM 1273 O OD2 . ASP A 1 159 ? -61.982 83.792  -1.890  1.00 78.29 159 A 1 
ATOM 1274 N N   . ALA A 1 160 ? -58.367 87.605  -0.540  1.00 87.59 160 A 1 
ATOM 1275 C CA  . ALA A 1 160 ? -57.917 88.987  -0.370  1.00 87.10 160 A 1 
ATOM 1276 C C   . ALA A 1 160 ? -56.405 89.149  -0.600  1.00 86.41 160 A 1 
ATOM 1277 O O   . ALA A 1 160 ? -55.968 90.113  -1.236  1.00 84.35 160 A 1 
ATOM 1278 C CB  . ALA A 1 160 ? -58.328 89.460  1.028   1.00 87.35 160 A 1 
ATOM 1279 N N   . LEU A 1 161 ? -55.590 88.186  -0.101  1.00 87.06 161 A 1 
ATOM 1280 C CA  . LEU A 1 161 ? -54.142 88.180  -0.331  1.00 86.50 161 A 1 
ATOM 1281 C C   . LEU A 1 161 ? -53.805 88.012  -1.818  1.00 85.73 161 A 1 
ATOM 1282 O O   . LEU A 1 161 ? -52.972 88.751  -2.347  1.00 84.01 161 A 1 
ATOM 1283 C CB  . LEU A 1 161 ? -53.504 87.056  0.513   1.00 86.84 161 A 1 
ATOM 1284 C CG  . LEU A 1 161 ? -51.970 86.986  0.381   1.00 83.92 161 A 1 
ATOM 1285 C CD1 . LEU A 1 161 ? -51.293 88.154  1.096   1.00 77.29 161 A 1 
ATOM 1286 C CD2 . LEU A 1 161 ? -51.443 85.686  0.973   1.00 77.91 161 A 1 
ATOM 1287 N N   . MET A 1 162 ? -54.466 87.064  -2.501  1.00 87.11 162 A 1 
ATOM 1288 C CA  . MET A 1 162 ? -54.232 86.762  -3.913  1.00 86.82 162 A 1 
ATOM 1289 C C   . MET A 1 162 ? -54.738 87.881  -4.832  1.00 85.81 162 A 1 
ATOM 1290 O O   . MET A 1 162 ? -54.049 88.237  -5.785  1.00 83.39 162 A 1 
ATOM 1291 C CB  . MET A 1 162 ? -54.860 85.410  -4.269  1.00 87.25 162 A 1 
ATOM 1292 C CG  . MET A 1 162 ? -54.166 84.238  -3.550  1.00 85.09 162 A 1 
ATOM 1293 S SD  . MET A 1 162 ? -52.386 84.083  -3.844  1.00 86.56 162 A 1 
ATOM 1294 C CE  . MET A 1 162 ? -52.390 83.507  -5.552  1.00 77.72 162 A 1 
ATOM 1295 N N   . ALA A 1 163 ? -55.869 88.532  -4.500  1.00 86.40 163 A 1 
ATOM 1296 C CA  . ALA A 1 163 ? -56.347 89.720  -5.205  1.00 84.15 163 A 1 
ATOM 1297 C C   . ALA A 1 163 ? -55.349 90.885  -5.108  1.00 82.23 163 A 1 
ATOM 1298 O O   . ALA A 1 163 ? -55.071 91.559  -6.096  1.00 78.23 163 A 1 
ATOM 1299 C CB  . ALA A 1 163 ? -57.718 90.102  -4.640  1.00 82.72 163 A 1 
ATOM 1300 N N   . ALA A 1 164 ? -54.725 91.088  -3.930  1.00 82.42 164 A 1 
ATOM 1301 C CA  . ALA A 1 164 ? -53.675 92.090  -3.739  1.00 80.35 164 A 1 
ATOM 1302 C C   . ALA A 1 164 ? -52.333 91.714  -4.400  1.00 78.24 164 A 1 
ATOM 1303 O O   . ALA A 1 164 ? -51.468 92.577  -4.568  1.00 73.54 164 A 1 
ATOM 1304 C CB  . ALA A 1 164 ? -53.513 92.321  -2.232  1.00 79.61 164 A 1 
ATOM 1305 N N   . ALA A 1 165 ? -52.119 90.429  -4.732  1.00 78.46 165 A 1 
ATOM 1306 C CA  . ALA A 1 165 ? -50.964 89.918  -5.475  1.00 76.35 165 A 1 
ATOM 1307 C C   . ALA A 1 165 ? -51.159 89.945  -7.004  1.00 75.72 165 A 1 
ATOM 1308 O O   . ALA A 1 165 ? -50.185 89.811  -7.743  1.00 70.41 165 A 1 
ATOM 1309 C CB  . ALA A 1 165 ? -50.644 88.506  -4.971  1.00 74.90 165 A 1 
ATOM 1310 N N   . ALA A 1 166 ? -52.397 90.125  -7.475  1.00 77.27 166 A 1 
ATOM 1311 C CA  . ALA A 1 166 ? -52.717 90.196  -8.897  1.00 75.18 166 A 1 
ATOM 1312 C C   . ALA A 1 166 ? -52.182 91.496  -9.544  1.00 71.73 166 A 1 
ATOM 1313 O O   . ALA A 1 166 ? -52.148 92.545  -8.892  1.00 65.12 166 A 1 
ATOM 1314 C CB  . ALA A 1 166 ? -54.234 90.046  -9.071  1.00 72.16 166 A 1 
ATOM 1315 N N   . PRO A 1 167 ? -51.762 91.441  -10.827 1.00 72.49 167 A 1 
ATOM 1316 C CA  . PRO A 1 167 ? -51.362 92.638  -11.555 1.00 69.09 167 A 1 
ATOM 1317 C C   . PRO A 1 167 ? -52.546 93.627  -11.631 1.00 66.13 167 A 1 
ATOM 1318 O O   . PRO A 1 167 ? -53.629 93.274  -12.092 1.00 57.72 167 A 1 
ATOM 1319 C CB  . PRO A 1 167 ? -50.878 92.137  -12.933 1.00 65.34 167 A 1 
ATOM 1320 C CG  . PRO A 1 167 ? -51.563 90.781  -13.107 1.00 63.21 167 A 1 
ATOM 1321 C CD  . PRO A 1 167 ? -51.736 90.266  -11.678 1.00 67.45 167 A 1 
ATOM 1322 N N   . GLY A 1 168 ? -52.376 94.854  -11.082 1.00 61.96 168 A 1 
ATOM 1323 C CA  . GLY A 1 168 ? -53.401 95.909  -11.011 1.00 59.40 168 A 1 
ATOM 1324 C C   . GLY A 1 168 ? -54.144 96.067  -9.667  1.00 57.19 168 A 1 
ATOM 1325 O O   . GLY A 1 168 ? -54.912 97.015  -9.514  1.00 49.24 168 A 1 
ATOM 1326 N N   . GLY A 1 169 ? -53.911 95.215  -8.644  1.00 45.26 169 A 1 
ATOM 1327 C CA  . GLY A 1 169 ? -54.620 95.236  -7.345  1.00 45.43 169 A 1 
ATOM 1328 C C   . GLY A 1 169 ? -54.085 96.185  -6.251  1.00 44.78 169 A 1 
ATOM 1329 O O   . GLY A 1 169 ? -54.574 96.165  -5.126  1.00 40.55 169 A 1 
ATOM 1330 N N   . GLY A 1 170 ? -53.061 97.002  -6.541  1.00 39.33 170 A 1 
ATOM 1331 C CA  . GLY A 1 170 ? -52.408 97.866  -5.550  1.00 39.83 170 A 1 
ATOM 1332 C C   . GLY A 1 170 ? -52.843 99.333  -5.627  1.00 39.40 170 A 1 
ATOM 1333 O O   . GLY A 1 170 ? -52.234 100.114 -6.350  1.00 36.37 170 A 1 
ATOM 1334 N N   . ALA A 1 171 ? -53.850 99.749  -4.827  1.00 33.54 171 A 1 
ATOM 1335 C CA  . ALA A 1 171 ? -54.096 101.168 -4.562  1.00 34.55 171 A 1 
ATOM 1336 C C   . ALA A 1 171 ? -53.006 101.720 -3.616  1.00 34.96 171 A 1 
ATOM 1337 O O   . ALA A 1 171 ? -53.096 101.561 -2.400  1.00 33.02 171 A 1 
ATOM 1338 C CB  . ALA A 1 171 ? -55.524 101.337 -4.003  1.00 31.92 171 A 1 
ATOM 1339 N N   . GLY A 1 172 ? -51.967 102.343 -4.169  1.00 30.90 172 A 1 
ATOM 1340 C CA  . GLY A 1 172 ? -50.999 103.161 -3.421  1.00 32.63 172 A 1 
ATOM 1341 C C   . GLY A 1 172 ? -49.533 102.722 -3.466  1.00 33.23 172 A 1 
ATOM 1342 O O   . GLY A 1 172 ? -48.987 102.333 -2.445  1.00 31.49 172 A 1 
ATOM 1343 N N   . ALA A 1 173 ? -48.890 102.855 -4.622  1.00 31.12 173 A 1 
ATOM 1344 C CA  . ALA A 1 173 ? -47.458 103.179 -4.713  1.00 32.24 173 A 1 
ATOM 1345 C C   . ALA A 1 173 ? -47.120 103.637 -6.148  1.00 32.16 173 A 1 
ATOM 1346 O O   . ALA A 1 173 ? -47.331 102.903 -7.108  1.00 30.64 173 A 1 
ATOM 1347 C CB  . ALA A 1 173 ? -46.580 101.986 -4.296  1.00 30.19 173 A 1 
ATOM 1348 N N   . LEU A 1 174 ? -46.637 104.861 -6.256  1.00 29.33 174 A 1 
ATOM 1349 C CA  . LEU A 1 174 ? -46.047 105.437 -7.461  1.00 30.56 174 A 1 
ATOM 1350 C C   . LEU A 1 174 ? -44.762 104.670 -7.810  1.00 30.88 174 A 1 
ATOM 1351 O O   . LEU A 1 174 ? -43.822 104.715 -7.022  1.00 29.16 174 A 1 
ATOM 1352 C CB  . LEU A 1 174 ? -45.720 106.921 -7.145  1.00 27.63 174 A 1 
ATOM 1353 C CG  . LEU A 1 174 ? -46.947 107.846 -7.022  1.00 25.47 174 A 1 
ATOM 1354 C CD1 . LEU A 1 174 ? -46.677 108.988 -6.040  1.00 22.69 174 A 1 
ATOM 1355 C CD2 . LEU A 1 174 ? -47.309 108.444 -8.374  1.00 23.73 174 A 1 
ATOM 1356 N N   . ASP A 1 175 ? -44.753 103.933 -8.908  1.00 32.37 175 A 1 
ATOM 1357 C CA  . ASP A 1 175 ? -43.760 103.896 -9.991  1.00 34.19 175 A 1 
ATOM 1358 C C   . ASP A 1 175 ? -43.955 102.646 -10.866 1.00 34.19 175 A 1 
ATOM 1359 O O   . ASP A 1 175 ? -44.206 101.537 -10.386 1.00 32.19 175 A 1 
ATOM 1360 C CB  . ASP A 1 175 ? -42.295 104.057 -9.520  1.00 31.69 175 A 1 
ATOM 1361 C CG  . ASP A 1 175 ? -41.896 105.533 -9.315  1.00 28.02 175 A 1 
ATOM 1362 O OD1 . ASP A 1 175 ? -42.595 106.413 -9.886  1.00 24.74 175 A 1 
ATOM 1363 O OD2 . ASP A 1 175 ? -40.877 105.776 -8.637  1.00 23.73 175 A 1 
ATOM 1364 N N   . GLY A 1 176 ? -43.949 102.839 -12.170 1.00 30.87 176 A 1 
ATOM 1365 C CA  . GLY A 1 176 ? -44.403 101.888 -13.172 1.00 32.80 176 A 1 
ATOM 1366 C C   . GLY A 1 176 ? -43.509 100.671 -13.388 1.00 33.69 176 A 1 
ATOM 1367 O O   . GLY A 1 176 ? -42.356 100.797 -13.778 1.00 31.98 176 A 1 
ATOM 1368 N N   . ALA A 1 177 ? -44.104 99.473  -13.210 1.00 37.26 177 A 1 
ATOM 1369 C CA  . ALA A 1 177 ? -43.811 98.263  -13.979 1.00 38.54 177 A 1 
ATOM 1370 C C   . ALA A 1 177 ? -44.969 97.265  -13.767 1.00 39.02 177 A 1 
ATOM 1371 O O   . ALA A 1 177 ? -45.221 96.825  -12.643 1.00 37.01 177 A 1 
ATOM 1372 C CB  . ALA A 1 177 ? -42.459 97.661  -13.555 1.00 36.00 177 A 1 
ATOM 1373 N N   . GLU A 1 178 ? -45.715 96.933  -14.799 1.00 36.34 178 A 1 
ATOM 1374 C CA  . GLU A 1 178 ? -46.766 95.915  -14.812 1.00 37.31 178 A 1 
ATOM 1375 C C   . GLU A 1 178 ? -46.154 94.518  -14.634 1.00 38.42 178 A 1 
ATOM 1376 O O   . GLU A 1 178 ? -45.601 93.927  -15.566 1.00 36.46 178 A 1 
ATOM 1377 C CB  . GLU A 1 178 ? -47.573 95.997  -16.122 1.00 35.39 178 A 1 
ATOM 1378 C CG  . GLU A 1 178 ? -48.494 97.223  -16.184 1.00 30.56 178 A 1 
ATOM 1379 C CD  . GLU A 1 178 ? -49.300 97.301  -17.498 1.00 27.73 178 A 1 
ATOM 1380 O OE1 . GLU A 1 178 ? -50.445 97.800  -17.429 1.00 23.86 178 A 1 
ATOM 1381 O OE2 . GLU A 1 178 ? -48.749 96.888  -18.539 1.00 26.87 178 A 1 
ATOM 1382 N N   . GLY A 1 179 ? -46.241 93.960  -13.403 1.00 36.40 179 A 1 
ATOM 1383 C CA  . GLY A 1 179 ? -45.885 92.578  -13.085 1.00 38.84 179 A 1 
ATOM 1384 C C   . GLY A 1 179 ? -46.488 92.183  -11.737 1.00 40.48 179 A 1 
ATOM 1385 O O   . GLY A 1 179 ? -46.394 92.937  -10.768 1.00 38.28 179 A 1 
ATOM 1386 N N   . SER A 1 180 ? -47.133 91.003  -11.656 1.00 47.85 180 A 1 
ATOM 1387 C CA  . SER A 1 180 ? -47.641 90.403  -10.410 1.00 47.96 180 A 1 
ATOM 1388 C C   . SER A 1 180 ? -46.524 90.367  -9.358  1.00 49.66 180 A 1 
ATOM 1389 O O   . SER A 1 180 ? -45.470 89.774  -9.591  1.00 45.65 180 A 1 
ATOM 1390 C CB  . SER A 1 180 ? -48.143 88.980  -10.700 1.00 43.15 180 A 1 
ATOM 1391 O OG  . SER A 1 180 ? -48.628 88.360  -9.529  1.00 39.63 180 A 1 
ATOM 1392 N N   . ARG A 1 181 ? -46.712 91.026  -8.186  1.00 53.07 181 A 1 
ATOM 1393 C CA  . ARG A 1 181 ? -45.706 91.021  -7.108  1.00 53.73 181 A 1 
ATOM 1394 C C   . ARG A 1 181 ? -45.932 89.803  -6.210  1.00 56.50 181 A 1 
ATOM 1395 O O   . ARG A 1 181 ? -46.953 89.775  -5.517  1.00 50.93 181 A 1 
ATOM 1396 C CB  . ARG A 1 181 ? -45.735 92.327  -6.302  1.00 48.11 181 A 1 
ATOM 1397 C CG  . ARG A 1 181 ? -45.137 93.506  -7.088  1.00 43.55 181 A 1 
ATOM 1398 C CD  . ARG A 1 181 ? -45.083 94.770  -6.217  1.00 39.94 181 A 1 
ATOM 1399 N NE  . ARG A 1 181 ? -44.488 95.900  -6.936  1.00 36.51 181 A 1 
ATOM 1400 C CZ  . ARG A 1 181 ? -44.352 97.144  -6.492  1.00 32.35 181 A 1 
ATOM 1401 N NH1 . ARG A 1 181 ? -44.761 97.499  -5.304  1.00 32.11 181 A 1 
ATOM 1402 N NH2 . ARG A 1 181 ? -43.811 98.063  -7.240  1.00 31.43 181 A 1 
ATOM 1403 N N   . PRO A 1 182 ? -45.013 88.811  -6.171  1.00 52.12 182 A 1 
ATOM 1404 C CA  . PRO A 1 182 ? -45.134 87.669  -5.277  1.00 51.99 182 A 1 
ATOM 1405 C C   . PRO A 1 182 ? -45.171 88.147  -3.823  1.00 55.37 182 A 1 
ATOM 1406 O O   . PRO A 1 182 ? -44.373 88.995  -3.401  1.00 51.56 182 A 1 
ATOM 1407 C CB  . PRO A 1 182 ? -43.939 86.761  -5.584  1.00 46.92 182 A 1 
ATOM 1408 C CG  . PRO A 1 182 ? -42.906 87.703  -6.179  1.00 45.90 182 A 1 
ATOM 1409 C CD  . PRO A 1 182 ? -43.751 88.751  -6.895  1.00 49.14 182 A 1 
ATOM 1410 N N   . ARG A 1 183 ? -46.124 87.637  -3.051  1.00 62.19 183 A 1 
ATOM 1411 C CA  . ARG A 1 183 ? -46.241 87.938  -1.622  1.00 61.68 183 A 1 
ATOM 1412 C C   . ARG A 1 183 ? -45.317 87.031  -0.817  1.00 69.60 183 A 1 
ATOM 1413 O O   . ARG A 1 183 ? -45.135 85.871  -1.149  1.00 62.82 183 A 1 
ATOM 1414 C CB  . ARG A 1 183 ? -47.703 87.846  -1.167  1.00 54.77 183 A 1 
ATOM 1415 C CG  . ARG A 1 183 ? -48.611 88.888  -1.845  1.00 52.73 183 A 1 
ATOM 1416 C CD  . ARG A 1 183 ? -48.205 90.337  -1.509  1.00 51.23 183 A 1 
ATOM 1417 N NE  . ARG A 1 183 ? -49.111 91.300  -2.127  1.00 49.08 183 A 1 
ATOM 1418 C CZ  . ARG A 1 183 ? -49.075 92.616  -1.981  1.00 42.95 183 A 1 
ATOM 1419 N NH1 . ARG A 1 183 ? -48.191 93.199  -1.219  1.00 41.69 183 A 1 
ATOM 1420 N NH2 . ARG A 1 183 ? -49.931 93.364  -2.608  1.00 42.17 183 A 1 
ATOM 1421 N N   . SER A 1 184 ? -44.738 87.569  0.245   1.00 71.13 184 A 1 
ATOM 1422 C CA  . SER A 1 184 ? -43.803 86.838  1.105   1.00 74.33 184 A 1 
ATOM 1423 C C   . SER A 1 184 ? -44.474 85.672  1.839   1.00 78.48 184 A 1 
ATOM 1424 O O   . SER A 1 184 ? -45.669 85.713  2.134   1.00 73.85 184 A 1 
ATOM 1425 C CB  . SER A 1 184 ? -43.133 87.786  2.104   1.00 66.98 184 A 1 
ATOM 1426 O OG  . SER A 1 184 ? -44.072 88.320  3.014   1.00 58.81 184 A 1 
ATOM 1427 N N   . VAL A 1 185 ? -43.684 84.650  2.215   1.00 84.87 185 A 1 
ATOM 1428 C CA  . VAL A 1 185 ? -44.105 83.508  3.050   1.00 86.68 185 A 1 
ATOM 1429 C C   . VAL A 1 185 ? -44.785 83.982  4.340   1.00 88.96 185 A 1 
ATOM 1430 O O   . VAL A 1 185 ? -45.837 83.473  4.703   1.00 86.68 185 A 1 
ATOM 1431 C CB  . VAL A 1 185 ? -42.899 82.605  3.388   1.00 83.53 185 A 1 
ATOM 1432 C CG1 . VAL A 1 185 ? -43.295 81.399  4.239   1.00 73.70 185 A 1 
ATOM 1433 C CG2 . VAL A 1 185 ? -42.213 82.082  2.120   1.00 74.16 185 A 1 
ATOM 1434 N N   . ALA A 1 186 ? -44.279 85.037  4.989   1.00 86.66 186 A 1 
ATOM 1435 C CA  . ALA A 1 186 ? -44.858 85.604  6.202   1.00 87.15 186 A 1 
ATOM 1436 C C   . ALA A 1 186 ? -46.262 86.202  5.977   1.00 87.43 186 A 1 
ATOM 1437 O O   . ALA A 1 186 ? -47.148 86.048  6.815   1.00 84.85 186 A 1 
ATOM 1438 C CB  . ALA A 1 186 ? -43.884 86.659  6.739   1.00 85.33 186 A 1 
ATOM 1439 N N   . ALA A 1 187 ? -46.506 86.863  4.832   1.00 87.10 187 A 1 
ATOM 1440 C CA  . ALA A 1 187 ? -47.822 87.391  4.485   1.00 86.60 187 A 1 
ATOM 1441 C C   . ALA A 1 187 ? -48.835 86.265  4.221   1.00 87.76 187 A 1 
ATOM 1442 O O   . ALA A 1 187 ? -49.994 86.369  4.631   1.00 85.78 187 A 1 
ATOM 1443 C CB  . ALA A 1 187 ? -47.671 88.321  3.274   1.00 84.69 187 A 1 
ATOM 1444 N N   . LEU A 1 188 ? -48.394 85.170  3.581   1.00 89.92 188 A 1 
ATOM 1445 C CA  . LEU A 1 188 ? -49.214 83.978  3.364   1.00 90.83 188 A 1 
ATOM 1446 C C   . LEU A 1 188 ? -49.527 83.252  4.678   1.00 91.46 188 A 1 
ATOM 1447 O O   . LEU A 1 188 ? -50.692 82.949  4.929   1.00 90.68 188 A 1 
ATOM 1448 C CB  . LEU A 1 188 ? -48.511 83.062  2.350   1.00 90.94 188 A 1 
ATOM 1449 C CG  . LEU A 1 188 ? -49.285 81.766  2.062   1.00 90.19 188 A 1 
ATOM 1450 C CD1 . LEU A 1 188 ? -50.671 82.031  1.477   1.00 82.76 188 A 1 
ATOM 1451 C CD2 . LEU A 1 188 ? -48.496 80.911  1.080   1.00 83.63 188 A 1 
ATOM 1452 N N   . ALA A 1 189 ? -48.541 83.035  5.553   1.00 91.78 189 A 1 
ATOM 1453 C CA  . ALA A 1 189 ? -48.728 82.421  6.867   1.00 91.33 189 A 1 
ATOM 1454 C C   . ALA A 1 189 ? -49.712 83.218  7.742   1.00 91.27 189 A 1 
ATOM 1455 O O   . ALA A 1 189 ? -50.600 82.641  8.371   1.00 89.38 189 A 1 
ATOM 1456 C CB  . ALA A 1 189 ? -47.353 82.288  7.539   1.00 90.74 189 A 1 
ATOM 1457 N N   . ALA A 1 190 ? -49.656 84.554  7.720   1.00 90.21 190 A 1 
ATOM 1458 C CA  . ALA A 1 190 ? -50.608 85.420  8.414   1.00 89.59 190 A 1 
ATOM 1459 C C   . ALA A 1 190 ? -52.042 85.306  7.854   1.00 89.59 190 A 1 
ATOM 1460 O O   . ALA A 1 190 ? -53.017 85.306  8.616   1.00 86.91 190 A 1 
ATOM 1461 C CB  . ALA A 1 190 ? -50.083 86.859  8.341   1.00 88.57 190 A 1 
ATOM 1462 N N   . ALA A 1 191 ? -52.220 85.177  6.541   1.00 90.26 191 A 1 
ATOM 1463 C CA  . ALA A 1 191 ? -53.526 84.998  5.905   1.00 89.80 191 A 1 
ATOM 1464 C C   . ALA A 1 191 ? -54.108 83.593  6.150   1.00 90.17 191 A 1 
ATOM 1465 O O   . ALA A 1 191 ? -55.276 83.457  6.537   1.00 88.11 191 A 1 
ATOM 1466 C CB  . ALA A 1 191 ? -53.388 85.305  4.410   1.00 89.45 191 A 1 
ATOM 1467 N N   . ALA A 1 192 ? -53.283 82.536  6.012   1.00 92.56 192 A 1 
ATOM 1468 C CA  . ALA A 1 192 ? -53.652 81.139  6.237   1.00 92.11 192 A 1 
ATOM 1469 C C   . ALA A 1 192 ? -53.756 80.787  7.736   1.00 92.18 192 A 1 
ATOM 1470 O O   . ALA A 1 192 ? -54.486 79.871  8.110   1.00 88.85 192 A 1 
ATOM 1471 C CB  . ALA A 1 192 ? -52.628 80.259  5.512   1.00 91.58 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? -53.079 81.548  8.626   1.00 92.31 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? -53.039 81.297  10.066  1.00 91.91 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? -52.150 80.115  10.467  1.00 92.55 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? -52.314 79.602  11.569  1.00 88.22 193 A 1 
ATOM 1476 N N   . THR A 1 194 ? -51.255 79.646  9.569   1.00 92.24 194 A 1 
ATOM 1477 C CA  . THR A 1 194 ? -50.269 78.578  9.787   1.00 92.69 194 A 1 
ATOM 1478 C C   . THR A 1 194 ? -49.125 78.697  8.781   1.00 92.84 194 A 1 
ATOM 1479 O O   . THR A 1 194 ? -49.324 79.183  7.671   1.00 90.23 194 A 1 
ATOM 1480 C CB  . THR A 1 194 ? -50.925 77.189  9.685   1.00 91.02 194 A 1 
ATOM 1481 O OG1 . THR A 1 194 ? -49.974 76.181  9.931   1.00 82.08 194 A 1 
ATOM 1482 C CG2 . THR A 1 194 ? -51.567 76.896  8.330   1.00 82.38 194 A 1 
ATOM 1483 N N   . GLU A 1 195 ? -47.931 78.236  9.157   1.00 93.15 195 A 1 
ATOM 1484 C CA  . GLU A 1 195 ? -46.754 78.153  8.280   1.00 93.41 195 A 1 
ATOM 1485 C C   . GLU A 1 195 ? -46.761 76.893  7.391   1.00 93.97 195 A 1 
ATOM 1486 O O   . GLU A 1 195 ? -45.968 76.777  6.465   1.00 90.63 195 A 1 
ATOM 1487 C CB  . GLU A 1 195 ? -45.471 78.217  9.120   1.00 91.30 195 A 1 
ATOM 1488 C CG  . GLU A 1 195 ? -45.347 79.552  9.878   1.00 84.24 195 A 1 
ATOM 1489 C CD  . GLU A 1 195 ? -44.043 79.703  10.674  1.00 80.30 195 A 1 
ATOM 1490 O OE1 . GLU A 1 195 ? -43.838 80.831  11.190  1.00 69.33 195 A 1 
ATOM 1491 O OE2 . GLU A 1 195 ? -43.285 78.721  10.785  1.00 69.06 195 A 1 
ATOM 1492 N N   . GLU A 1 196 ? -47.682 75.939  7.636   1.00 93.42 196 A 1 
ATOM 1493 C CA  . GLU A 1 196 ? -47.832 74.699  6.861   1.00 93.98 196 A 1 
ATOM 1494 C C   . GLU A 1 196 ? -48.309 74.957  5.416   1.00 94.92 196 A 1 
ATOM 1495 O O   . GLU A 1 196 ? -48.077 74.138  4.533   1.00 93.05 196 A 1 
ATOM 1496 C CB  . GLU A 1 196 ? -48.822 73.766  7.584   1.00 93.29 196 A 1 
ATOM 1497 C CG  . GLU A 1 196 ? -48.319 73.258  8.953   1.00 89.69 196 A 1 
ATOM 1498 C CD  . GLU A 1 196 ? -49.436 72.669  9.840   1.00 86.05 196 A 1 
ATOM 1499 O OE1 . GLU A 1 196 ? -49.152 72.168  10.948  1.00 74.71 196 A 1 
ATOM 1500 O OE2 . GLU A 1 196 ? -50.640 72.826  9.536   1.00 73.16 196 A 1 
ATOM 1501 N N   . VAL A 1 197 ? -48.965 76.130  5.139   1.00 94.69 197 A 1 
ATOM 1502 C CA  . VAL A 1 197 ? -49.277 76.552  3.769   1.00 95.19 197 A 1 
ATOM 1503 C C   . VAL A 1 197 ? -48.035 77.203  3.167   1.00 95.27 197 A 1 
ATOM 1504 O O   . VAL A 1 197 ? -47.722 78.357  3.462   1.00 93.53 197 A 1 
ATOM 1505 C CB  . VAL A 1 197 ? -50.507 77.477  3.705   1.00 94.79 197 A 1 
ATOM 1506 C CG1 . VAL A 1 197 ? -50.835 77.837  2.252   1.00 89.84 197 A 1 
ATOM 1507 C CG2 . VAL A 1 197 ? -51.742 76.790  4.293   1.00 88.68 197 A 1 
ATOM 1508 N N   . LEU A 1 198 ? -47.318 76.450  2.328   1.00 95.31 198 A 1 
ATOM 1509 C CA  . LEU A 1 198 ? -46.054 76.880  1.733   1.00 95.05 198 A 1 
ATOM 1510 C C   . LEU A 1 198 ? -46.238 77.867  0.585   1.00 94.84 198 A 1 
ATOM 1511 O O   . LEU A 1 198 ? -45.447 78.799  0.440   1.00 92.52 198 A 1 
ATOM 1512 C CB  . LEU A 1 198 ? -45.272 75.650  1.229   1.00 94.55 198 A 1 
ATOM 1513 C CG  . LEU A 1 198 ? -44.830 74.646  2.305   1.00 93.27 198 A 1 
ATOM 1514 C CD1 . LEU A 1 198 ? -44.065 73.517  1.619   1.00 86.54 198 A 1 
ATOM 1515 C CD2 . LEU A 1 198 ? -43.908 75.292  3.344   1.00 86.14 198 A 1 
ATOM 1516 N N   . ALA A 1 199 ? -47.261 77.649  -0.249  1.00 94.98 199 A 1 
ATOM 1517 C CA  . ALA A 1 199 ? -47.548 78.518  -1.380  1.00 95.18 199 A 1 
ATOM 1518 C C   . ALA A 1 199 ? -49.019 78.456  -1.806  1.00 95.45 199 A 1 
ATOM 1519 O O   . ALA A 1 199 ? -49.702 77.452  -1.628  1.00 94.25 199 A 1 
ATOM 1520 C CB  . ALA A 1 199 ? -46.621 78.161  -2.550  1.00 93.99 199 A 1 
ATOM 1521 N N   . VAL A 1 200 ? -49.489 79.542  -2.408  1.00 93.93 200 A 1 
ATOM 1522 C CA  . VAL A 1 200 ? -50.766 79.627  -3.124  1.00 94.07 200 A 1 
ATOM 1523 C C   . VAL A 1 200 ? -50.503 80.258  -4.484  1.00 93.51 200 A 1 
ATOM 1524 O O   . VAL A 1 200 ? -49.853 81.301  -4.557  1.00 91.91 200 A 1 
ATOM 1525 C CB  . VAL A 1 200 ? -51.816 80.422  -2.336  1.00 93.56 200 A 1 
ATOM 1526 C CG1 . VAL A 1 200 ? -53.150 80.464  -3.087  1.00 85.89 200 A 1 
ATOM 1527 C CG2 . VAL A 1 200 ? -52.085 79.796  -0.962  1.00 85.93 200 A 1 
ATOM 1528 N N   . GLN A 1 201 ? -50.991 79.617  -5.544  1.00 94.01 201 A 1 
ATOM 1529 C CA  . GLN A 1 201 ? -50.784 80.066  -6.916  1.00 93.72 201 A 1 
ATOM 1530 C C   . GLN A 1 201 ? -52.077 79.974  -7.724  1.00 93.74 201 A 1 
ATOM 1531 O O   . GLN A 1 201 ? -52.779 78.968  -7.669  1.00 92.56 201 A 1 
ATOM 1532 C CB  . GLN A 1 201 ? -49.658 79.243  -7.544  1.00 92.52 201 A 1 
ATOM 1533 C CG  . GLN A 1 201 ? -49.253 79.734  -8.942  1.00 89.81 201 A 1 
ATOM 1534 C CD  . GLN A 1 201 ? -48.016 79.010  -9.461  1.00 91.18 201 A 1 
ATOM 1535 O OE1 . GLN A 1 201 ? -47.515 78.065  -8.881  1.00 85.40 201 A 1 
ATOM 1536 N NE2 . GLN A 1 201 ? -47.462 79.441  -10.568 1.00 84.14 201 A 1 
ATOM 1537 N N   . ASP A 1 202 ? -52.380 81.030  -8.472  1.00 91.96 202 A 1 
ATOM 1538 C CA  . ASP A 1 202 ? -53.507 81.081  -9.394  1.00 91.74 202 A 1 
ATOM 1539 C C   . ASP A 1 202 ? -53.049 80.773  -10.823 1.00 91.97 202 A 1 
ATOM 1540 O O   . ASP A 1 202 ? -52.010 81.257  -11.269 1.00 90.49 202 A 1 
ATOM 1541 C CB  . ASP A 1 202 ? -54.200 82.456  -9.322  1.00 90.40 202 A 1 
ATOM 1542 C CG  . ASP A 1 202 ? -54.995 82.694  -8.035  1.00 88.84 202 A 1 
ATOM 1543 O OD1 . ASP A 1 202 ? -55.297 81.731  -7.302  1.00 84.22 202 A 1 
ATOM 1544 O OD2 . ASP A 1 202 ? -55.389 83.854  -7.781  1.00 83.98 202 A 1 
ATOM 1545 N N   . PHE A 1 203 ? -53.858 80.022  -11.541 1.00 91.33 203 A 1 
ATOM 1546 C CA  . PHE A 1 203 ? -53.695 79.750  -12.966 1.00 91.32 203 A 1 
ATOM 1547 C C   . PHE A 1 203 ? -54.914 80.249  -13.732 1.00 90.75 203 A 1 
ATOM 1548 O O   . PHE A 1 203 ? -56.052 80.077  -13.288 1.00 88.88 203 A 1 
ATOM 1549 C CB  . PHE A 1 203 ? -53.474 78.259  -13.199 1.00 91.87 203 A 1 
ATOM 1550 C CG  . PHE A 1 203 ? -52.186 77.738  -12.605 1.00 92.26 203 A 1 
ATOM 1551 C CD1 . PHE A 1 203 ? -51.008 77.743  -13.362 1.00 86.51 203 A 1 
ATOM 1552 C CD2 . PHE A 1 203 ? -52.169 77.265  -11.281 1.00 87.62 203 A 1 
ATOM 1553 C CE1 . PHE A 1 203 ? -49.816 77.265  -12.812 1.00 87.29 203 A 1 
ATOM 1554 C CE2 . PHE A 1 203 ? -50.973 76.792  -10.726 1.00 87.54 203 A 1 
ATOM 1555 C CZ  . PHE A 1 203 ? -49.798 76.786  -11.491 1.00 91.33 203 A 1 
ATOM 1556 N N   . ARG A 1 204 ? -54.680 80.826  -14.891 1.00 90.53 204 A 1 
ATOM 1557 C CA  . ARG A 1 204 ? -55.740 81.330  -15.774 1.00 89.89 204 A 1 
ATOM 1558 C C   . ARG A 1 204 ? -55.658 80.653  -17.133 1.00 90.82 204 A 1 
ATOM 1559 O O   . ARG A 1 204 ? -54.577 80.537  -17.700 1.00 88.55 204 A 1 
ATOM 1560 C CB  . ARG A 1 204 ? -55.655 82.853  -15.909 1.00 86.64 204 A 1 
ATOM 1561 C CG  . ARG A 1 204 ? -55.955 83.554  -14.578 1.00 74.52 204 A 1 
ATOM 1562 C CD  . ARG A 1 204 ? -55.920 85.072  -14.753 1.00 73.82 204 A 1 
ATOM 1563 N NE  . ARG A 1 204 ? -56.138 85.748  -13.466 1.00 62.70 204 A 1 
ATOM 1564 C CZ  . ARG A 1 204 ? -56.065 87.050  -13.245 1.00 55.07 204 A 1 
ATOM 1565 N NH1 . ARG A 1 204 ? -55.810 87.898  -14.206 1.00 51.78 204 A 1 
ATOM 1566 N NH2 . ARG A 1 204 ? -56.242 87.513  -12.043 1.00 46.94 204 A 1 
ATOM 1567 N N   . LEU A 1 205 ? -56.807 80.250  -17.653 1.00 89.15 205 A 1 
ATOM 1568 C CA  . LEU A 1 205 ? -56.913 79.715  -18.997 1.00 89.65 205 A 1 
ATOM 1569 C C   . LEU A 1 205 ? -56.875 80.868  -20.011 1.00 89.74 205 A 1 
ATOM 1570 O O   . LEU A 1 205 ? -57.737 81.751  -19.988 1.00 86.99 205 A 1 
ATOM 1571 C CB  . LEU A 1 205 ? -58.192 78.866  -19.091 1.00 88.45 205 A 1 
ATOM 1572 C CG  . LEU A 1 205 ? -58.291 78.040  -20.383 1.00 85.86 205 A 1 
ATOM 1573 C CD1 . LEU A 1 205 ? -57.230 76.946  -20.446 1.00 77.29 205 A 1 
ATOM 1574 C CD2 . LEU A 1 205 ? -59.662 77.364  -20.441 1.00 78.41 205 A 1 
ATOM 1575 N N   . SER A 1 206 ? -55.871 80.851  -20.880 1.00 89.78 206 A 1 
ATOM 1576 C CA  . SER A 1 206 ? -55.748 81.786  -22.003 1.00 88.91 206 A 1 
ATOM 1577 C C   . SER A 1 206 ? -56.867 81.551  -23.035 1.00 89.21 206 A 1 
ATOM 1578 O O   . SER A 1 206 ? -57.334 80.416  -23.170 1.00 86.51 206 A 1 
ATOM 1579 C CB  . SER A 1 206 ? -54.369 81.601  -22.653 1.00 86.07 206 A 1 
ATOM 1580 O OG  . SER A 1 206 ? -54.221 82.412  -23.797 1.00 76.79 206 A 1 
ATOM 1581 N N   . PRO A 1 207 ? -57.255 82.534  -23.819 1.00 90.19 207 A 1 
ATOM 1582 C CA  . PRO A 1 207 ? -58.152 82.367  -24.964 1.00 90.21 207 A 1 
ATOM 1583 C C   . PRO A 1 207 ? -57.685 81.305  -25.974 1.00 90.58 207 A 1 
ATOM 1584 O O   . PRO A 1 207 ? -58.504 80.742  -26.693 1.00 86.20 207 A 1 
ATOM 1585 C CB  . PRO A 1 207 ? -58.223 83.749  -25.631 1.00 88.72 207 A 1 
ATOM 1586 C CG  . PRO A 1 207 ? -57.856 84.718  -24.513 1.00 85.94 207 A 1 
ATOM 1587 C CD  . PRO A 1 207 ? -56.852 83.929  -23.688 1.00 88.48 207 A 1 
ATOM 1588 N N   . GLU A 1 208 ? -56.382 80.983  -25.988 1.00 90.71 208 A 1 
ATOM 1589 C CA  . GLU A 1 208 ? -55.760 79.950  -26.830 1.00 91.44 208 A 1 
ATOM 1590 C C   . GLU A 1 208 ? -55.842 78.535  -26.225 1.00 91.71 208 A 1 
ATOM 1591 O O   . GLU A 1 208 ? -55.352 77.577  -26.821 1.00 86.67 208 A 1 
ATOM 1592 C CB  . GLU A 1 208 ? -54.305 80.339  -27.118 1.00 89.61 208 A 1 
ATOM 1593 C CG  . GLU A 1 208 ? -54.193 81.683  -27.868 1.00 80.07 208 A 1 
ATOM 1594 C CD  . GLU A 1 208 ? -52.742 82.102  -28.147 1.00 74.14 208 A 1 
ATOM 1595 O OE1 . GLU A 1 208 ? -52.587 83.150  -28.821 1.00 65.00 208 A 1 
ATOM 1596 O OE2 . GLU A 1 208 ? -51.816 81.409  -27.669 1.00 63.76 208 A 1 
ATOM 1597 N N   . GLY A 1 209 ? -56.461 78.369  -25.024 1.00 90.06 209 A 1 
ATOM 1598 C CA  . GLY A 1 209 ? -56.605 77.076  -24.343 1.00 90.35 209 A 1 
ATOM 1599 C C   . GLY A 1 209 ? -55.380 76.634  -23.532 1.00 91.19 209 A 1 
ATOM 1600 O O   . GLY A 1 209 ? -55.351 75.503  -23.051 1.00 87.00 209 A 1 
ATOM 1601 N N   . VAL A 1 210 ? -54.383 77.500  -23.327 1.00 91.86 210 A 1 
ATOM 1602 C CA  . VAL A 1 210 ? -53.173 77.232  -22.534 1.00 92.37 210 A 1 
ATOM 1603 C C   . VAL A 1 210 ? -53.314 77.842  -21.140 1.00 91.98 210 A 1 
ATOM 1604 O O   . VAL A 1 210 ? -53.708 78.999  -21.000 1.00 88.82 210 A 1 
ATOM 1605 C CB  . VAL A 1 210 ? -51.913 77.752  -23.250 1.00 90.43 210 A 1 
ATOM 1606 C CG1 . VAL A 1 210 ? -50.638 77.409  -22.465 1.00 78.84 210 A 1 
ATOM 1607 C CG2 . VAL A 1 210 ? -51.770 77.132  -24.647 1.00 79.93 210 A 1 
ATOM 1608 N N   . TRP A 1 211 ? -52.961 77.040  -20.089 1.00 92.65 211 A 1 
ATOM 1609 C CA  . TRP A 1 211 ? -52.909 77.538  -18.716 1.00 92.22 211 A 1 
ATOM 1610 C C   . TRP A 1 211 ? -51.683 78.418  -18.507 1.00 91.85 211 A 1 
ATOM 1611 O O   . TRP A 1 211 ? -50.566 78.012  -18.804 1.00 89.01 211 A 1 
ATOM 1612 C CB  . TRP A 1 211 ? -52.939 76.366  -17.737 1.00 91.68 211 A 1 
ATOM 1613 C CG  . TRP A 1 211 ? -54.258 75.660  -17.666 1.00 91.45 211 A 1 
ATOM 1614 C CD1 . TRP A 1 211 ? -54.586 74.506  -18.281 1.00 88.41 211 A 1 
ATOM 1615 C CD2 . TRP A 1 211 ? -55.459 76.089  -16.955 1.00 90.22 211 A 1 
ATOM 1616 N NE1 . TRP A 1 211 ? -55.888 74.182  -18.011 1.00 88.44 211 A 1 
ATOM 1617 C CE2 . TRP A 1 211 ? -56.485 75.128  -17.192 1.00 89.78 211 A 1 
ATOM 1618 C CE3 . TRP A 1 211 ? -55.777 77.197  -16.151 1.00 89.22 211 A 1 
ATOM 1619 C CZ2 . TRP A 1 211 ? -57.769 75.263  -16.652 1.00 88.84 211 A 1 
ATOM 1620 C CZ3 . TRP A 1 211 ? -57.060 77.336  -15.599 1.00 87.54 211 A 1 
ATOM 1621 C CH2 . TRP A 1 211 ? -58.058 76.373  -15.850 1.00 86.97 211 A 1 
ATOM 1622 N N   . GLN A 1 212 ? -51.902 79.627  -17.975 1.00 89.03 212 A 1 
ATOM 1623 C CA  . GLN A 1 212 ? -50.839 80.573  -17.657 1.00 88.28 212 A 1 
ATOM 1624 C C   . GLN A 1 212 ? -50.796 80.834  -16.151 1.00 88.52 212 A 1 
ATOM 1625 O O   . GLN A 1 212 ? -51.836 80.994  -15.510 1.00 86.18 212 A 1 
ATOM 1626 C CB  . GLN A 1 212 ? -51.027 81.877  -18.438 1.00 85.04 212 A 1 
ATOM 1627 C CG  . GLN A 1 212 ? -50.873 81.672  -19.954 1.00 76.82 212 A 1 
ATOM 1628 C CD  . GLN A 1 212 ? -51.003 82.967  -20.749 1.00 75.98 212 A 1 
ATOM 1629 O OE1 . GLN A 1 212 ? -51.213 84.052  -20.231 1.00 67.89 212 A 1 
ATOM 1630 N NE2 . GLN A 1 212 ? -50.890 82.898  -22.057 1.00 64.83 212 A 1 
ATOM 1631 N N   . ALA A 1 213 ? -49.586 80.880  -15.587 1.00 88.09 213 A 1 
ATOM 1632 C CA  . ALA A 1 213 ? -49.371 81.250  -14.194 1.00 87.49 213 A 1 
ATOM 1633 C C   . ALA A 1 213 ? -49.856 82.689  -13.932 1.00 87.21 213 A 1 
ATOM 1634 O O   . ALA A 1 213 ? -49.516 83.622  -14.663 1.00 84.25 213 A 1 
ATOM 1635 C CB  . ALA A 1 213 ? -47.890 81.065  -13.851 1.00 85.58 213 A 1 
ATOM 1636 N N   . GLY A 1 214 ? -50.674 82.856  -12.894 1.00 86.30 214 A 1 
ATOM 1637 C CA  . GLY A 1 214 ? -51.246 84.123  -12.451 1.00 85.62 214 A 1 
ATOM 1638 C C   . GLY A 1 214 ? -50.587 84.646  -11.172 1.00 86.36 214 A 1 
ATOM 1639 O O   . GLY A 1 214 ? -49.370 84.662  -11.037 1.00 83.68 214 A 1 
ATOM 1640 N N   . ALA A 1 215 ? -51.399 85.076  -10.210 1.00 87.48 215 A 1 
ATOM 1641 C CA  . ALA A 1 215 ? -50.911 85.559  -8.922  1.00 87.97 215 A 1 
ATOM 1642 C C   . ALA A 1 215 ? -50.242 84.434  -8.113  1.00 89.01 215 A 1 
ATOM 1643 O O   . ALA A 1 215 ? -50.726 83.306  -8.094  1.00 88.06 215 A 1 
ATOM 1644 C CB  . ALA A 1 215 ? -52.079 86.197  -8.161  1.00 86.56 215 A 1 
ATOM 1645 N N   . PHE A 1 216 ? -49.148 84.751  -7.405  1.00 88.45 216 A 1 
ATOM 1646 C CA  . PHE A 1 216 ? -48.396 83.834  -6.548  1.00 88.73 216 A 1 
ATOM 1647 C C   . PHE A 1 216 ? -48.125 84.456  -5.178  1.00 88.78 216 A 1 
ATOM 1648 O O   . PHE A 1 216 ? -47.767 85.629  -5.066  1.00 87.64 216 A 1 
ATOM 1649 C CB  . PHE A 1 216 ? -47.094 83.423  -7.247  1.00 88.34 216 A 1 
ATOM 1650 C CG  . PHE A 1 216 ? -46.247 82.461  -6.438  1.00 88.02 216 A 1 
ATOM 1651 C CD1 . PHE A 1 216 ? -45.243 82.944  -5.587  1.00 83.28 216 A 1 
ATOM 1652 C CD2 . PHE A 1 216 ? -46.493 81.078  -6.515  1.00 83.92 216 A 1 
ATOM 1653 C CE1 . PHE A 1 216 ? -44.481 82.048  -4.822  1.00 83.76 216 A 1 
ATOM 1654 C CE2 . PHE A 1 216 ? -45.730 80.184  -5.751  1.00 83.86 216 A 1 
ATOM 1655 C CZ  . PHE A 1 216 ? -44.724 80.664  -4.905  1.00 86.96 216 A 1 
ATOM 1656 N N   . ALA A 1 217 ? -48.279 83.637  -4.108  1.00 89.66 217 A 1 
ATOM 1657 C CA  . ALA A 1 217 ? -47.894 83.990  -2.749  1.00 90.13 217 A 1 
ATOM 1658 C C   . ALA A 1 217 ? -47.224 82.801  -2.051  1.00 90.73 217 A 1 
ATOM 1659 O O   . ALA A 1 217 ? -47.732 81.687  -2.116  1.00 89.55 217 A 1 
ATOM 1660 C CB  . ALA A 1 217 ? -49.134 84.467  -1.980  1.00 89.54 217 A 1 
ATOM 1661 N N   . GLY A 1 218 ? -46.090 83.017  -1.355  1.00 90.50 218 A 1 
ATOM 1662 C CA  . GLY A 1 218 ? -45.399 81.970  -0.593  1.00 90.21 218 A 1 
ATOM 1663 C C   . GLY A 1 218 ? -43.954 81.715  -1.013  1.00 90.22 218 A 1 
ATOM 1664 O O   . GLY A 1 218 ? -43.253 82.617  -1.470  1.00 87.44 218 A 1 
ATOM 1665 N N   . ALA A 1 219 ? -43.482 80.467  -0.810  1.00 92.20 219 A 1 
ATOM 1666 C CA  . ALA A 1 219 ? -42.115 80.038  -1.080  1.00 92.05 219 A 1 
ATOM 1667 C C   . ALA A 1 219 ? -41.893 79.815  -2.584  1.00 91.75 219 A 1 
ATOM 1668 O O   . ALA A 1 219 ? -42.520 78.941  -3.175  1.00 89.40 219 A 1 
ATOM 1669 C CB  . ALA A 1 219 ? -41.821 78.772  -0.266  1.00 91.10 219 A 1 
ATOM 1670 N N   . VAL A 1 220 ? -40.952 80.538  -3.185  1.00 90.82 220 A 1 
ATOM 1671 C CA  . VAL A 1 220 ? -40.652 80.498  -4.631  1.00 89.80 220 A 1 
ATOM 1672 C C   . VAL A 1 220 ? -40.337 79.085  -5.140  1.00 89.95 220 A 1 
ATOM 1673 O O   . VAL A 1 220 ? -40.705 78.732  -6.248  1.00 86.78 220 A 1 
ATOM 1674 C CB  . VAL A 1 220 ? -39.489 81.455  -4.962  1.00 86.60 220 A 1 
ATOM 1675 C CG1 . VAL A 1 220 ? -39.148 81.494  -6.455  1.00 74.49 220 A 1 
ATOM 1676 C CG2 . VAL A 1 220 ? -39.803 82.892  -4.528  1.00 73.07 220 A 1 
ATOM 1677 N N   . GLY A 1 221 ? -39.731 78.217  -4.303  1.00 91.51 221 A 1 
ATOM 1678 C CA  . GLY A 1 221 ? -39.456 76.821  -4.664  1.00 91.65 221 A 1 
ATOM 1679 C C   . GLY A 1 221 ? -40.700 75.935  -4.839  1.00 92.33 221 A 1 
ATOM 1680 O O   . GLY A 1 221 ? -40.556 74.785  -5.236  1.00 89.46 221 A 1 
ATOM 1681 N N   . GLN A 1 222 ? -41.902 76.437  -4.518  1.00 92.14 222 A 1 
ATOM 1682 C CA  . GLN A 1 222 ? -43.179 75.743  -4.700  1.00 93.28 222 A 1 
ATOM 1683 C C   . GLN A 1 222 ? -43.978 76.249  -5.912  1.00 93.92 222 A 1 
ATOM 1684 O O   . GLN A 1 222 ? -45.113 75.806  -6.122  1.00 91.59 222 A 1 
ATOM 1685 C CB  . GLN A 1 222 ? -44.005 75.836  -3.407  1.00 92.83 222 A 1 
ATOM 1686 C CG  . GLN A 1 222 ? -43.306 75.201  -2.198  1.00 90.70 222 A 1 
ATOM 1687 C CD  . GLN A 1 222 ? -43.067 73.706  -2.352  1.00 90.74 222 A 1 
ATOM 1688 O OE1 . GLN A 1 222 ? -43.762 72.998  -3.059  1.00 81.44 222 A 1 
ATOM 1689 N NE2 . GLN A 1 222 ? -42.073 73.158  -1.683  1.00 79.27 222 A 1 
ATOM 1690 N N   . GLU A 1 223 ? -43.417 77.170  -6.683  1.00 91.52 223 A 1 
ATOM 1691 C CA  . GLU A 1 223 ? -44.022 77.682  -7.911  1.00 91.15 223 A 1 
ATOM 1692 C C   . GLU A 1 223 ? -44.098 76.588  -8.979  1.00 91.52 223 A 1 
ATOM 1693 O O   . GLU A 1 223 ? -43.166 75.800  -9.169  1.00 88.61 223 A 1 
ATOM 1694 C CB  . GLU A 1 223 ? -43.247 78.925  -8.378  1.00 88.47 223 A 1 
ATOM 1695 C CG  . GLU A 1 223 ? -43.977 79.691  -9.490  1.00 79.07 223 A 1 
ATOM 1696 C CD  . GLU A 1 223 ? -43.335 81.051  -9.813  1.00 78.90 223 A 1 
ATOM 1697 O OE1 . GLU A 1 223 ? -44.008 81.843  -10.515 1.00 70.03 223 A 1 
ATOM 1698 O OE2 . GLU A 1 223 ? -42.205 81.314  -9.348  1.00 70.42 223 A 1 
ATOM 1699 N N   . LEU A 1 224 ? -45.249 76.499  -9.645  1.00 92.07 224 A 1 
ATOM 1700 C CA  . LEU A 1 224 ? -45.547 75.523  -10.683 1.00 92.47 224 A 1 
ATOM 1701 C C   . LEU A 1 224 ? -45.686 76.217  -12.037 1.00 92.36 224 A 1 
ATOM 1702 O O   . LEU A 1 224 ? -46.200 77.334  -12.119 1.00 90.20 224 A 1 
ATOM 1703 C CB  . LEU A 1 224 ? -46.841 74.775  -10.323 1.00 92.22 224 A 1 
ATOM 1704 C CG  . LEU A 1 224 ? -46.797 73.943  -9.033  1.00 91.62 224 A 1 
ATOM 1705 C CD1 . LEU A 1 224 ? -48.181 73.353  -8.787  1.00 84.16 224 A 1 
ATOM 1706 C CD2 . LEU A 1 224 ? -45.786 72.803  -9.134  1.00 84.47 224 A 1 
ATOM 1707 N N   . LEU A 1 225 ? -45.266 75.536  -13.099 1.00 92.59 225 A 1 
ATOM 1708 C CA  . LEU A 1 225 ? -45.443 76.017  -14.468 1.00 92.12 225 A 1 
ATOM 1709 C C   . LEU A 1 225 ? -46.890 75.846  -14.941 1.00 92.19 225 A 1 
ATOM 1710 O O   . LEU A 1 225 ? -47.454 76.765  -15.530 1.00 89.21 225 A 1 
ATOM 1711 C CB  . LEU A 1 225 ? -44.465 75.277  -15.399 1.00 90.60 225 A 1 
ATOM 1712 C CG  . LEU A 1 225 ? -42.978 75.575  -15.130 1.00 84.89 225 A 1 
ATOM 1713 C CD1 . LEU A 1 225 ? -42.110 74.683  -16.007 1.00 75.95 225 A 1 
ATOM 1714 C CD2 . LEU A 1 225 ? -42.620 77.035  -15.420 1.00 74.89 225 A 1 
ATOM 1715 N N   . ASP A 1 226 ? -47.500 74.701  -14.595 1.00 92.37 226 A 1 
ATOM 1716 C CA  . ASP A 1 226 ? -48.860 74.327  -14.964 1.00 92.77 226 A 1 
ATOM 1717 C C   . ASP A 1 226 ? -49.651 73.851  -13.734 1.00 93.74 226 A 1 
ATOM 1718 O O   . ASP A 1 226 ? -49.054 73.371  -12.762 1.00 91.43 226 A 1 
ATOM 1719 C CB  . ASP A 1 226 ? -48.821 73.217  -16.023 1.00 90.23 226 A 1 
ATOM 1720 C CG  . ASP A 1 226 ? -48.213 73.683  -17.344 1.00 84.19 226 A 1 
ATOM 1721 O OD1 . ASP A 1 226 ? -48.791 74.616  -17.942 1.00 76.16 226 A 1 
ATOM 1722 O OD2 . ASP A 1 226 ? -47.197 73.077  -17.744 1.00 74.61 226 A 1 
ATOM 1723 N N   . PRO A 1 227 ? -50.990 73.927  -13.735 1.00 94.07 227 A 1 
ATOM 1724 C CA  . PRO A 1 227 ? -51.798 73.395  -12.645 1.00 94.37 227 A 1 
ATOM 1725 C C   . PRO A 1 227 ? -51.663 71.864  -12.564 1.00 94.81 227 A 1 
ATOM 1726 O O   . PRO A 1 227 ? -51.818 71.176  -13.572 1.00 92.56 227 A 1 
ATOM 1727 C CB  . PRO A 1 227 ? -53.233 73.843  -12.942 1.00 92.80 227 A 1 
ATOM 1728 C CG  . PRO A 1 227 ? -53.252 73.978  -14.462 1.00 90.07 227 A 1 
ATOM 1729 C CD  . PRO A 1 227 ? -51.831 74.436  -14.796 1.00 92.56 227 A 1 
ATOM 1730 N N   . PRO A 1 228 ? -51.414 71.268  -11.365 1.00 95.13 228 A 1 
ATOM 1731 C CA  . PRO A 1 228 ? -51.182 69.830  -11.196 1.00 94.69 228 A 1 
ATOM 1732 C C   . PRO A 1 228 ? -52.436 68.973  -11.420 1.00 94.66 228 A 1 
ATOM 1733 O O   . PRO A 1 228 ? -52.345 67.769  -11.633 1.00 91.82 228 A 1 
ATOM 1734 C CB  . PRO A 1 228 ? -50.648 69.689  -9.767  1.00 94.05 228 A 1 
ATOM 1735 C CG  . PRO A 1 228 ? -51.314 70.856  -9.041  1.00 93.15 228 A 1 
ATOM 1736 C CD  . PRO A 1 228 ? -51.327 71.956  -10.098 1.00 95.13 228 A 1 
ATOM 1737 N N   . ALA A 1 229 ? -53.613 69.589  -11.346 1.00 93.11 229 A 1 
ATOM 1738 C CA  . ALA A 1 229 ? -54.903 69.020  -11.715 1.00 92.98 229 A 1 
ATOM 1739 C C   . ALA A 1 229 ? -55.891 70.152  -12.041 1.00 92.96 229 A 1 
ATOM 1740 O O   . ALA A 1 229 ? -55.735 71.280  -11.579 1.00 90.38 229 A 1 
ATOM 1741 C CB  . ALA A 1 229 ? -55.421 68.136  -10.573 1.00 91.79 229 A 1 
ATOM 1742 N N   . LEU A 1 230 ? -56.929 69.834  -12.805 1.00 91.58 230 A 1 
ATOM 1743 C CA  . LEU A 1 230 ? -57.980 70.799  -13.163 1.00 90.81 230 A 1 
ATOM 1744 C C   . LEU A 1 230 ? -59.256 70.611  -12.332 1.00 90.33 230 A 1 
ATOM 1745 O O   . LEU A 1 230 ? -60.090 71.511  -12.250 1.00 86.21 230 A 1 
ATOM 1746 C CB  . LEU A 1 230 ? -58.279 70.675  -14.662 1.00 89.48 230 A 1 
ATOM 1747 C CG  . LEU A 1 230 ? -57.087 70.967  -15.586 1.00 87.52 230 A 1 
ATOM 1748 C CD1 . LEU A 1 230 ? -57.511 70.765  -17.036 1.00 79.77 230 A 1 
ATOM 1749 C CD2 . LEU A 1 230 ? -56.562 72.392  -15.420 1.00 79.45 230 A 1 
ATOM 1750 N N   . GLN A 1 231 ? -59.396 69.430  -11.706 1.00 90.44 231 A 1 
ATOM 1751 C CA  . GLN A 1 231 ? -60.530 69.102  -10.856 1.00 90.17 231 A 1 
ATOM 1752 C C   . GLN A 1 231 ? -60.295 69.603  -9.431  1.00 90.97 231 A 1 
ATOM 1753 O O   . GLN A 1 231 ? -59.200 69.446  -8.898  1.00 89.10 231 A 1 
ATOM 1754 C CB  . GLN A 1 231 ? -60.777 67.587  -10.913 1.00 87.94 231 A 1 
ATOM 1755 C CG  . GLN A 1 231 ? -62.087 67.192  -10.216 1.00 77.20 231 A 1 
ATOM 1756 C CD  . GLN A 1 231 ? -62.441 65.716  -10.389 1.00 73.87 231 A 1 
ATOM 1757 O OE1 . GLN A 1 231 ? -61.719 64.913  -10.947 1.00 64.79 231 A 1 
ATOM 1758 N NE2 . GLN A 1 231 ? -63.597 65.299  -9.929  1.00 60.57 231 A 1 
ATOM 1759 N N   . ALA A 1 232 ? -61.307 70.167  -8.804  1.00 90.89 232 A 1 
ATOM 1760 C CA  . ALA A 1 232 ? -61.228 70.587  -7.413  1.00 91.53 232 A 1 
ATOM 1761 C C   . ALA A 1 232 ? -60.992 69.385  -6.482  1.00 92.40 232 A 1 
ATOM 1762 O O   . ALA A 1 232 ? -61.637 68.346  -6.629  1.00 89.96 232 A 1 
ATOM 1763 C CB  . ALA A 1 232 ? -62.501 71.354  -7.040  1.00 89.73 232 A 1 
ATOM 1764 N N   . GLY A 1 233 ? -60.080 69.540  -5.503  1.00 92.73 233 A 1 
ATOM 1765 C CA  . GLY A 1 233 ? -59.646 68.494  -4.582  1.00 93.88 233 A 1 
ATOM 1766 C C   . GLY A 1 233 ? -58.129 68.333  -4.526  1.00 95.10 233 A 1 
ATOM 1767 O O   . GLY A 1 233 ? -57.381 69.179  -5.006  1.00 93.23 233 A 1 
ATOM 1768 N N   . PHE A 1 234 ? -57.650 67.219  -3.919  1.00 94.88 234 A 1 
ATOM 1769 C CA  . PHE A 1 234 ? -56.217 66.919  -3.860  1.00 95.44 234 A 1 
ATOM 1770 C C   . PHE A 1 234 ? -55.686 66.462  -5.219  1.00 95.55 234 A 1 
ATOM 1771 O O   . PHE A 1 234 ? -56.229 65.542  -5.831  1.00 93.68 234 A 1 
ATOM 1772 C CB  . PHE A 1 234 ? -55.935 65.887  -2.765  1.00 95.14 234 A 1 
ATOM 1773 C CG  . PHE A 1 234 ? -56.142 66.442  -1.372  1.00 95.80 234 A 1 
ATOM 1774 C CD1 . PHE A 1 234 ? -55.187 67.302  -0.818  1.00 91.46 234 A 1 
ATOM 1775 C CD2 . PHE A 1 234 ? -57.309 66.133  -0.655  1.00 92.22 234 A 1 
ATOM 1776 C CE1 . PHE A 1 234 ? -55.394 67.861  0.452   1.00 91.96 234 A 1 
ATOM 1777 C CE2 . PHE A 1 234 ? -57.519 66.694  0.615   1.00 91.83 234 A 1 
ATOM 1778 C CZ  . PHE A 1 234 ? -56.563 67.560  1.166   1.00 94.07 234 A 1 
ATOM 1779 N N   . ALA A 1 235 ? -54.603 67.089  -5.674  1.00 95.25 235 A 1 
ATOM 1780 C CA  . ALA A 1 235 ? -53.904 66.673  -6.882  1.00 95.38 235 A 1 
ATOM 1781 C C   . ALA A 1 235 ? -53.033 65.437  -6.619  1.00 95.51 235 A 1 
ATOM 1782 O O   . ALA A 1 235 ? -52.475 65.304  -5.524  1.00 93.42 235 A 1 
ATOM 1783 C CB  . ALA A 1 235 ? -53.072 67.846  -7.410  1.00 94.38 235 A 1 
ATOM 1784 N N   . PRO A 1 236 ? -52.849 64.534  -7.610  1.00 96.13 236 A 1 
ATOM 1785 C CA  . PRO A 1 236 ? -51.863 63.465  -7.532  1.00 95.73 236 A 1 
ATOM 1786 C C   . PRO A 1 236 ? -50.463 64.028  -7.265  1.00 95.61 236 A 1 
ATOM 1787 O O   . PRO A 1 236 ? -50.044 65.005  -7.883  1.00 93.55 236 A 1 
ATOM 1788 C CB  . PRO A 1 236 ? -51.927 62.729  -8.872  1.00 94.29 236 A 1 
ATOM 1789 C CG  . PRO A 1 236 ? -53.325 63.056  -9.392  1.00 90.86 236 A 1 
ATOM 1790 C CD  . PRO A 1 236 ? -53.562 64.471  -8.871  1.00 94.39 236 A 1 
ATOM 1791 N N   . ARG A 1 237 ? -49.725 63.388  -6.327  1.00 94.84 237 A 1 
ATOM 1792 C CA  . ARG A 1 237 ? -48.362 63.793  -5.974  1.00 95.19 237 A 1 
ATOM 1793 C C   . ARG A 1 237 ? -47.375 63.282  -7.017  1.00 95.41 237 A 1 
ATOM 1794 O O   . ARG A 1 237 ? -47.381 62.092  -7.339  1.00 93.32 237 A 1 
ATOM 1795 C CB  . ARG A 1 237 ? -48.003 63.303  -4.568  1.00 93.80 237 A 1 
ATOM 1796 C CG  . ARG A 1 237 ? -48.927 63.889  -3.485  1.00 90.14 237 A 1 
ATOM 1797 C CD  . ARG A 1 237 ? -48.584 63.336  -2.097  1.00 90.83 237 A 1 
ATOM 1798 N NE  . ARG A 1 237 ? -47.311 63.864  -1.616  1.00 88.07 237 A 1 
ATOM 1799 C CZ  . ARG A 1 237 ? -46.448 63.299  -0.794  1.00 90.02 237 A 1 
ATOM 1800 N NH1 . ARG A 1 237 ? -46.628 62.139  -0.225  1.00 79.64 237 A 1 
ATOM 1801 N NH2 . ARG A 1 237 ? -45.350 63.914  -0.529  1.00 79.73 237 A 1 
ATOM 1802 N N   . GLU A 1 238 ? -46.519 64.150  -7.516  1.00 94.40 238 A 1 
ATOM 1803 C CA  . GLU A 1 238 ? -45.478 63.833  -8.495  1.00 94.22 238 A 1 
ATOM 1804 C C   . GLU A 1 238 ? -44.101 63.917  -7.838  1.00 94.12 238 A 1 
ATOM 1805 O O   . GLU A 1 238 ? -43.612 64.998  -7.502  1.00 90.84 238 A 1 
ATOM 1806 C CB  . GLU A 1 238 ? -45.564 64.771  -9.702  1.00 92.31 238 A 1 
ATOM 1807 C CG  . GLU A 1 238 ? -46.816 64.531  -10.567 1.00 83.15 238 A 1 
ATOM 1808 C CD  . GLU A 1 238 ? -46.904 65.521  -11.745 1.00 82.00 238 A 1 
ATOM 1809 O OE1 . GLU A 1 238 ? -47.890 65.449  -12.496 1.00 71.95 238 A 1 
ATOM 1810 O OE2 . GLU A 1 238 ? -46.021 66.407  -11.853 1.00 72.98 238 A 1 
ATOM 1811 N N   . MET A 1 239 ? -43.455 62.750  -7.617  1.00 93.55 239 A 1 
ATOM 1812 C CA  . MET A 1 239 ? -42.104 62.712  -7.057  1.00 93.00 239 A 1 
ATOM 1813 C C   . MET A 1 239 ? -41.041 62.920  -8.148  1.00 92.63 239 A 1 
ATOM 1814 O O   . MET A 1 239 ? -41.192 62.373  -9.238  1.00 88.29 239 A 1 
ATOM 1815 C CB  . MET A 1 239 ? -41.872 61.387  -6.315  1.00 91.22 239 A 1 
ATOM 1816 C CG  . MET A 1 239 ? -42.742 61.264  -5.067  1.00 87.37 239 A 1 
ATOM 1817 S SD  . MET A 1 239 ? -42.436 62.545  -3.834  1.00 85.69 239 A 1 
ATOM 1818 C CE  . MET A 1 239 ? -43.477 61.881  -2.519  1.00 75.04 239 A 1 
ATOM 1819 N N   . PRO A 1 240 ? -39.950 63.652  -7.882  1.00 92.74 240 A 1 
ATOM 1820 C CA  . PRO A 1 240 ? -39.549 64.229  -6.590  1.00 92.78 240 A 1 
ATOM 1821 C C   . PRO A 1 240 ? -40.098 65.640  -6.304  1.00 93.29 240 A 1 
ATOM 1822 O O   . PRO A 1 240 ? -39.801 66.195  -5.251  1.00 89.69 240 A 1 
ATOM 1823 C CB  . PRO A 1 240 ? -38.019 64.233  -6.656  1.00 90.85 240 A 1 
ATOM 1824 C CG  . PRO A 1 240 ? -37.748 64.529  -8.133  1.00 88.12 240 A 1 
ATOM 1825 C CD  . PRO A 1 240 ? -38.876 63.780  -8.848  1.00 91.63 240 A 1 
ATOM 1826 N N   . ARG A 1 241 ? -40.889 66.250  -7.210  1.00 93.15 241 A 1 
ATOM 1827 C CA  . ARG A 1 241 ? -41.396 67.636  -7.108  1.00 93.40 241 A 1 
ATOM 1828 C C   . ARG A 1 241 ? -42.194 67.881  -5.823  1.00 94.04 241 A 1 
ATOM 1829 O O   . ARG A 1 241 ? -42.004 68.902  -5.171  1.00 92.43 241 A 1 
ATOM 1830 C CB  . ARG A 1 241 ? -42.268 67.933  -8.341  1.00 91.88 241 A 1 
ATOM 1831 C CG  . ARG A 1 241 ? -42.805 69.383  -8.378  1.00 88.75 241 A 1 
ATOM 1832 C CD  . ARG A 1 241 ? -43.896 69.571  -9.447  1.00 88.06 241 A 1 
ATOM 1833 N NE  . ARG A 1 241 ? -45.150 68.908  -9.064  1.00 82.97 241 A 1 
ATOM 1834 C CZ  . ARG A 1 241 ? -46.114 68.502  -9.872  1.00 82.09 241 A 1 
ATOM 1835 N NH1 . ARG A 1 241 ? -46.125 68.769  -11.142 1.00 72.03 241 A 1 
ATOM 1836 N NH2 . ARG A 1 241 ? -47.088 67.795  -9.401  1.00 74.82 241 A 1 
ATOM 1837 N N   . ASP A 1 242 ? -43.070 66.943  -5.462  1.00 94.08 242 A 1 
ATOM 1838 C CA  . ASP A 1 242 ? -44.005 67.088  -4.346  1.00 94.88 242 A 1 
ATOM 1839 C C   . ASP A 1 242 ? -43.518 66.374  -3.074  1.00 95.11 242 A 1 
ATOM 1840 O O   . ASP A 1 242 ? -44.311 65.801  -2.326  1.00 92.95 242 A 1 
ATOM 1841 C CB  . ASP A 1 242 ? -45.413 66.648  -4.784  1.00 94.42 242 A 1 
ATOM 1842 C CG  . ASP A 1 242 ? -45.958 67.464  -5.958  1.00 94.11 242 A 1 
ATOM 1843 O OD1 . ASP A 1 242 ? -45.652 68.673  -6.067  1.00 89.24 242 A 1 
ATOM 1844 O OD2 . ASP A 1 242 ? -46.694 66.898  -6.789  1.00 89.30 242 A 1 
ATOM 1845 N N   . ARG A 1 243 ? -42.200 66.354  -2.851  1.00 95.13 243 A 1 
ATOM 1846 C CA  . ARG A 1 243 ? -41.608 65.766  -1.646  1.00 95.33 243 A 1 
ATOM 1847 C C   . ARG A 1 243 ? -42.051 66.539  -0.407  1.00 95.65 243 A 1 
ATOM 1848 O O   . ARG A 1 243 ? -41.866 67.749  -0.355  1.00 93.26 243 A 1 
ATOM 1849 C CB  . ARG A 1 243 ? -40.084 65.732  -1.780  1.00 94.10 243 A 1 
ATOM 1850 C CG  . ARG A 1 243 ? -39.452 64.975  -0.605  1.00 86.86 243 A 1 
ATOM 1851 C CD  . ARG A 1 243 ? -37.942 64.866  -0.797  1.00 82.93 243 A 1 
ATOM 1852 N NE  . ARG A 1 243 ? -37.334 64.144  0.329   1.00 73.31 243 A 1 
ATOM 1853 C CZ  . ARG A 1 243 ? -36.099 63.665  0.377   1.00 64.53 243 A 1 
ATOM 1854 N NH1 . ARG A 1 243 ? -35.260 63.824  -0.614  1.00 59.34 243 A 1 
ATOM 1855 N NH2 . ARG A 1 243 ? -35.698 63.019  1.435   1.00 57.75 243 A 1 
ATOM 1856 N N   . ASP A 1 244 ? -42.606 65.815  0.581   1.00 95.09 244 A 1 
ATOM 1857 C CA  . ASP A 1 244 ? -43.149 66.338  1.838   1.00 95.47 244 A 1 
ATOM 1858 C C   . ASP A 1 244 ? -44.270 67.383  1.653   1.00 95.90 244 A 1 
ATOM 1859 O O   . ASP A 1 244 ? -44.598 68.133  2.570   1.00 93.99 244 A 1 
ATOM 1860 C CB  . ASP A 1 244 ? -42.005 66.799  2.772   1.00 94.71 244 A 1 
ATOM 1861 C CG  . ASP A 1 244 ? -40.932 65.723  3.031   1.00 94.21 244 A 1 
ATOM 1862 O OD1 . ASP A 1 244 ? -41.263 64.519  3.012   1.00 89.41 244 A 1 
ATOM 1863 O OD2 . ASP A 1 244 ? -39.763 66.084  3.284   1.00 88.94 244 A 1 
ATOM 1864 N N   . VAL A 1 245 ? -44.906 67.450  0.471   1.00 96.11 245 A 1 
ATOM 1865 C CA  . VAL A 1 245 ? -45.931 68.429  0.096   1.00 96.48 245 A 1 
ATOM 1866 C C   . VAL A 1 245 ? -47.150 67.737  -0.522  1.00 96.62 245 A 1 
ATOM 1867 O O   . VAL A 1 245 ? -47.028 66.836  -1.350  1.00 94.85 245 A 1 
ATOM 1868 C CB  . VAL A 1 245 ? -45.350 69.497  -0.859  1.00 95.19 245 A 1 
ATOM 1869 C CG1 . VAL A 1 245 ? -46.398 70.512  -1.334  1.00 87.15 245 A 1 
ATOM 1870 C CG2 . VAL A 1 245 ? -44.237 70.299  -0.183  1.00 87.42 245 A 1 
ATOM 1871 N N   . ILE A 1 246 ? -48.353 68.207  -0.164  1.00 96.83 246 A 1 
ATOM 1872 C CA  . ILE A 1 246 ? -49.604 67.909  -0.869  1.00 96.71 246 A 1 
ATOM 1873 C C   . ILE A 1 246 ? -50.142 69.172  -1.536  1.00 96.88 246 A 1 
ATOM 1874 O O   . ILE A 1 246 ? -49.929 70.290  -1.054  1.00 95.84 246 A 1 
ATOM 1875 C CB  . ILE A 1 246 ? -50.659 67.257  0.053   1.00 95.29 246 A 1 
ATOM 1876 C CG1 . ILE A 1 246 ? -50.965 68.140  1.284   1.00 87.64 246 A 1 
ATOM 1877 C CG2 . ILE A 1 246 ? -50.188 65.848  0.436   1.00 89.37 246 A 1 
ATOM 1878 C CD1 . ILE A 1 246 ? -52.060 67.603  2.196   1.00 84.54 246 A 1 
ATOM 1879 N N   . ARG A 1 247 ? -50.864 69.006  -2.638  1.00 96.52 247 A 1 
ATOM 1880 C CA  . ARG A 1 247 ? -51.435 70.125  -3.390  1.00 96.45 247 A 1 
ATOM 1881 C C   . ARG A 1 247 ? -52.950 70.003  -3.444  1.00 96.79 247 A 1 
ATOM 1882 O O   . ARG A 1 247 ? -53.473 68.971  -3.855  1.00 95.51 247 A 1 
ATOM 1883 C CB  . ARG A 1 247 ? -50.806 70.208  -4.785  1.00 94.90 247 A 1 
ATOM 1884 C CG  . ARG A 1 247 ? -49.285 70.413  -4.708  1.00 91.06 247 A 1 
ATOM 1885 C CD  . ARG A 1 247 ? -48.709 70.634  -6.093  1.00 90.91 247 A 1 
ATOM 1886 N NE  . ARG A 1 247 ? -47.246 70.713  -6.072  1.00 88.41 247 A 1 
ATOM 1887 C CZ  . ARG A 1 247 ? -46.482 71.790  -5.980  1.00 89.20 247 A 1 
ATOM 1888 N NH1 . ARG A 1 247 ? -46.961 72.998  -5.869  1.00 78.30 247 A 1 
ATOM 1889 N NH2 . ARG A 1 247 ? -45.202 71.650  -5.988  1.00 82.39 247 A 1 
ATOM 1890 N N   . TYR A 1 248 ? -53.640 71.062  -3.024  1.00 95.70 248 A 1 
ATOM 1891 C CA  . TYR A 1 248 ? -55.101 71.147  -3.053  1.00 95.69 248 A 1 
ATOM 1892 C C   . TYR A 1 248 ? -55.535 72.165  -4.103  1.00 95.69 248 A 1 
ATOM 1893 O O   . TYR A 1 248 ? -55.088 73.309  -4.094  1.00 94.12 248 A 1 
ATOM 1894 C CB  . TYR A 1 248 ? -55.624 71.486  -1.659  1.00 95.15 248 A 1 
ATOM 1895 C CG  . TYR A 1 248 ? -57.122 71.312  -1.538  1.00 94.86 248 A 1 
ATOM 1896 C CD1 . TYR A 1 248 ? -57.985 72.417  -1.660  1.00 89.80 248 A 1 
ATOM 1897 C CD2 . TYR A 1 248 ? -57.652 70.026  -1.311  1.00 90.37 248 A 1 
ATOM 1898 C CE1 . TYR A 1 248 ? -59.375 72.236  -1.540  1.00 89.47 248 A 1 
ATOM 1899 C CE2 . TYR A 1 248 ? -59.038 69.845  -1.190  1.00 89.32 248 A 1 
ATOM 1900 C CZ  . TYR A 1 248 ? -59.903 70.950  -1.296  1.00 91.65 248 A 1 
ATOM 1901 O OH  . TYR A 1 248 ? -61.242 70.779  -1.163  1.00 90.11 248 A 1 
ATOM 1902 N N   . VAL A 1 249 ? -56.402 71.728  -5.006  1.00 95.75 249 A 1 
ATOM 1903 C CA  . VAL A 1 249 ? -56.908 72.529  -6.121  1.00 95.43 249 A 1 
ATOM 1904 C C   . VAL A 1 249 ? -58.292 73.074  -5.774  1.00 94.90 249 A 1 
ATOM 1905 O O   . VAL A 1 249 ? -59.169 72.334  -5.335  1.00 92.87 249 A 1 
ATOM 1906 C CB  . VAL A 1 249 ? -56.921 71.706  -7.421  1.00 94.51 249 A 1 
ATOM 1907 C CG1 . VAL A 1 249 ? -57.381 72.555  -8.604  1.00 87.98 249 A 1 
ATOM 1908 C CG2 . VAL A 1 249 ? -55.525 71.161  -7.750  1.00 88.05 249 A 1 
ATOM 1909 N N   . LEU A 1 250 ? -58.506 74.353  -5.992  1.00 93.39 250 A 1 
ATOM 1910 C CA  . LEU A 1 250 ? -59.764 75.062  -5.799  1.00 91.94 250 A 1 
ATOM 1911 C C   . LEU A 1 250 ? -60.250 75.636  -7.130  1.00 91.66 250 A 1 
ATOM 1912 O O   . LEU A 1 250 ? -59.493 76.302  -7.838  1.00 88.44 250 A 1 
ATOM 1913 C CB  . LEU A 1 250 ? -59.550 76.196  -4.789  1.00 89.35 250 A 1 
ATOM 1914 C CG  . LEU A 1 250 ? -59.287 75.737  -3.353  1.00 85.13 250 A 1 
ATOM 1915 C CD1 . LEU A 1 250 ? -58.675 76.908  -2.590  1.00 76.42 250 A 1 
ATOM 1916 C CD2 . LEU A 1 250 ? -60.591 75.326  -2.680  1.00 75.54 250 A 1 
ATOM 1917 N N   . ALA A 1 251 ? -61.518 75.439  -7.433  1.00 87.69 251 A 1 
ATOM 1918 C CA  . ALA A 1 251 ? -62.187 76.215  -8.468  1.00 84.95 251 A 1 
ATOM 1919 C C   . ALA A 1 251 ? -62.604 77.575  -7.881  1.00 84.34 251 A 1 
ATOM 1920 O O   . ALA A 1 251 ? -63.257 77.639  -6.842  1.00 78.93 251 A 1 
ATOM 1921 C CB  . ALA A 1 251 ? -63.375 75.410  -9.009  1.00 81.55 251 A 1 
ATOM 1922 N N   . VAL A 1 252 ? -62.238 78.680  -8.534  1.00 82.99 252 A 1 
ATOM 1923 C CA  . VAL A 1 252 ? -62.610 80.026  -8.081  1.00 80.21 252 A 1 
ATOM 1924 C C   . VAL A 1 252 ? -64.002 80.357  -8.628  1.00 79.55 252 A 1 
ATOM 1925 O O   . VAL A 1 252 ? -64.141 80.715  -9.795  1.00 73.64 252 A 1 
ATOM 1926 C CB  . VAL A 1 252 ? -61.548 81.072  -8.483  1.00 76.99 252 A 1 
ATOM 1927 C CG1 . VAL A 1 252 ? -61.910 82.456  -7.939  1.00 68.48 252 A 1 
ATOM 1928 C CG2 . VAL A 1 252 ? -60.161 80.707  -7.930  1.00 69.27 252 A 1 
ATOM 1929 N N   . GLU A 1 253 ? -65.045 80.267  -7.784  1.00 77.89 253 A 1 
ATOM 1930 C CA  . GLU A 1 253 ? -66.454 80.415  -8.190  1.00 77.48 253 A 1 
ATOM 1931 C C   . GLU A 1 253 ? -66.749 81.710  -8.975  1.00 77.41 253 A 1 
ATOM 1932 O O   . GLU A 1 253 ? -67.615 81.734  -9.854  1.00 71.92 253 A 1 
ATOM 1933 C CB  . GLU A 1 253 ? -67.366 80.397  -6.955  1.00 74.43 253 A 1 
ATOM 1934 C CG  . GLU A 1 253 ? -67.425 79.050  -6.225  1.00 66.71 253 A 1 
ATOM 1935 C CD  . GLU A 1 253 ? -68.426 79.057  -5.055  1.00 61.47 253 A 1 
ATOM 1936 O OE1 . GLU A 1 253 ? -68.756 77.952  -4.577  1.00 55.25 253 A 1 
ATOM 1937 O OE2 . GLU A 1 253 ? -68.840 80.164  -4.641  1.00 54.80 253 A 1 
ATOM 1938 N N   . ARG A 1 254 ? -66.014 82.783  -8.678  1.00 79.51 254 A 1 
ATOM 1939 C CA  . ARG A 1 254 ? -66.198 84.097  -9.325  1.00 79.12 254 A 1 
ATOM 1940 C C   . ARG A 1 254 ? -65.564 84.199  -10.713 1.00 80.66 254 A 1 
ATOM 1941 O O   . ARG A 1 254 ? -65.867 85.145  -11.435 1.00 74.36 254 A 1 
ATOM 1942 C CB  . ARG A 1 254 ? -65.678 85.203  -8.399  1.00 75.43 254 A 1 
ATOM 1943 C CG  . ARG A 1 254 ? -66.471 85.286  -7.084  1.00 67.58 254 A 1 
ATOM 1944 C CD  . ARG A 1 254 ? -65.944 86.438  -6.226  1.00 63.45 254 A 1 
ATOM 1945 N NE  . ARG A 1 254 ? -66.641 86.503  -4.938  1.00 56.26 254 A 1 
ATOM 1946 C CZ  . ARG A 1 254 ? -66.333 87.287  -3.921  1.00 47.28 254 A 1 
ATOM 1947 N NH1 . ARG A 1 254 ? -65.349 88.137  -3.985  1.00 45.41 254 A 1 
ATOM 1948 N NH2 . ARG A 1 254 ? -67.010 87.223  -2.810  1.00 43.37 254 A 1 
ATOM 1949 N N   . LEU A 1 255 ? -64.676 83.266  -11.062 1.00 81.91 255 A 1 
ATOM 1950 C CA  . LEU A 1 255 ? -63.906 83.283  -12.305 1.00 81.82 255 A 1 
ATOM 1951 C C   . LEU A 1 255 ? -63.789 81.846  -12.851 1.00 83.95 255 A 1 
ATOM 1952 O O   . LEU A 1 255 ? -62.850 81.132  -12.491 1.00 80.16 255 A 1 
ATOM 1953 C CB  . LEU A 1 255 ? -62.520 83.907  -12.043 1.00 78.82 255 A 1 
ATOM 1954 C CG  . LEU A 1 255 ? -62.532 85.416  -11.733 1.00 72.64 255 A 1 
ATOM 1955 C CD1 . LEU A 1 255 ? -61.157 85.856  -11.231 1.00 66.01 255 A 1 
ATOM 1956 C CD2 . LEU A 1 255 ? -62.874 86.248  -12.972 1.00 67.65 255 A 1 
ATOM 1957 N N   . PRO A 1 256 ? -64.719 81.386  -13.729 1.00 84.70 256 A 1 
ATOM 1958 C CA  . PRO A 1 256 ? -64.788 79.989  -14.184 1.00 84.12 256 A 1 
ATOM 1959 C C   . PRO A 1 256 ? -63.560 79.515  -14.982 1.00 84.18 256 A 1 
ATOM 1960 O O   . PRO A 1 256 ? -63.323 78.318  -15.087 1.00 77.52 256 A 1 
ATOM 1961 C CB  . PRO A 1 256 ? -66.080 79.899  -15.010 1.00 80.99 256 A 1 
ATOM 1962 C CG  . PRO A 1 256 ? -66.323 81.334  -15.470 1.00 76.39 256 A 1 
ATOM 1963 C CD  . PRO A 1 256 ? -65.803 82.170  -14.305 1.00 81.06 256 A 1 
ATOM 1964 N N   . ASN A 1 257 ? -62.735 80.426  -15.486 1.00 86.76 257 A 1 
ATOM 1965 C CA  . ASN A 1 257 ? -61.493 80.139  -16.210 1.00 88.03 257 A 1 
ATOM 1966 C C   . ASN A 1 257 ? -60.240 80.261  -15.323 1.00 89.53 257 A 1 
ATOM 1967 O O   . ASN A 1 257 ? -59.130 80.418  -15.839 1.00 85.52 257 A 1 
ATOM 1968 C CB  . ASN A 1 257 ? -61.416 81.045  -17.453 1.00 84.73 257 A 1 
ATOM 1969 C CG  . ASN A 1 257 ? -62.466 80.747  -18.502 1.00 77.99 257 A 1 
ATOM 1970 O OD1 . ASN A 1 257 ? -63.245 79.816  -18.426 1.00 69.69 257 A 1 
ATOM 1971 N ND2 . ASN A 1 257 ? -62.540 81.559  -19.532 1.00 68.39 257 A 1 
ATOM 1972 N N   . GLN A 1 258 ? -60.407 80.233  -13.973 1.00 89.61 258 A 1 
ATOM 1973 C CA  . GLN A 1 258 ? -59.297 80.328  -13.028 1.00 90.23 258 A 1 
ATOM 1974 C C   . GLN A 1 258 ? -59.302 79.145  -12.058 1.00 91.41 258 A 1 
ATOM 1975 O O   . GLN A 1 258 ? -60.324 78.806  -11.464 1.00 88.91 258 A 1 
ATOM 1976 C CB  . GLN A 1 258 ? -59.342 81.686  -12.312 1.00 86.75 258 A 1 
ATOM 1977 C CG  . GLN A 1 258 ? -58.138 81.922  -11.386 1.00 78.47 258 A 1 
ATOM 1978 C CD  . GLN A 1 258 ? -58.116 83.318  -10.769 1.00 79.50 258 A 1 
ATOM 1979 O OE1 . GLN A 1 258 ? -58.825 84.231  -11.152 1.00 72.19 258 A 1 
ATOM 1980 N NE2 . GLN A 1 258 ? -57.274 83.551  -9.791  1.00 69.71 258 A 1 
ATOM 1981 N N   . VAL A 1 259 ? -58.112 78.531  -11.858 1.00 92.28 259 A 1 
ATOM 1982 C CA  . VAL A 1 259 ? -57.851 77.463  -10.892 1.00 93.04 259 A 1 
ATOM 1983 C C   . VAL A 1 259 ? -56.811 77.956  -9.900  1.00 93.85 259 A 1 
ATOM 1984 O O   . VAL A 1 259 ? -55.805 78.533  -10.296 1.00 91.77 259 A 1 
ATOM 1985 C CB  . VAL A 1 259 ? -57.404 76.172  -11.605 1.00 90.74 259 A 1 
ATOM 1986 C CG1 . VAL A 1 259 ? -57.013 75.074  -10.620 1.00 78.23 259 A 1 
ATOM 1987 C CG2 . VAL A 1 259 ? -58.540 75.616  -12.471 1.00 78.33 259 A 1 
ATOM 1988 N N   . ARG A 1 260 ? -57.037 77.709  -8.604  1.00 93.52 260 A 1 
ATOM 1989 C CA  . ARG A 1 260 ? -56.096 78.040  -7.531  1.00 94.29 260 A 1 
ATOM 1990 C C   . ARG A 1 260 ? -55.504 76.778  -6.941  1.00 95.12 260 A 1 
ATOM 1991 O O   . ARG A 1 260 ? -56.239 75.852  -6.609  1.00 94.01 260 A 1 
ATOM 1992 C CB  . ARG A 1 260 ? -56.807 78.896  -6.485  1.00 93.25 260 A 1 
ATOM 1993 C CG  . ARG A 1 260 ? -55.923 79.199  -5.273  1.00 90.81 260 A 1 
ATOM 1994 C CD  . ARG A 1 260 ? -56.590 80.238  -4.377  1.00 90.64 260 A 1 
ATOM 1995 N NE  . ARG A 1 260 ? -56.634 81.536  -5.054  1.00 87.45 260 A 1 
ATOM 1996 C CZ  . ARG A 1 260 ? -57.360 82.586  -4.731  1.00 87.65 260 A 1 
ATOM 1997 N NH1 . ARG A 1 260 ? -58.123 82.606  -3.686  1.00 79.45 260 A 1 
ATOM 1998 N NH2 . ARG A 1 260 ? -57.325 83.629  -5.502  1.00 80.55 260 A 1 
ATOM 1999 N N   . VAL A 1 261 ? -54.187 76.721  -6.758  1.00 94.60 261 A 1 
ATOM 2000 C CA  . VAL A 1 261 ? -53.452 75.610  -6.150  1.00 95.40 261 A 1 
ATOM 2001 C C   . VAL A 1 261 ? -52.866 76.059  -4.821  1.00 95.57 261 A 1 
ATOM 2002 O O   . VAL A 1 261 ? -52.140 77.045  -4.764  1.00 94.29 261 A 1 
ATOM 2003 C CB  . VAL A 1 261 ? -52.363 75.082  -7.091  1.00 94.93 261 A 1 
ATOM 2004 C CG1 . VAL A 1 261 ? -51.687 73.845  -6.492  1.00 87.84 261 A 1 
ATOM 2005 C CG2 . VAL A 1 261 ? -52.945 74.701  -8.454  1.00 88.17 261 A 1 
ATOM 2006 N N   . VAL A 1 262 ? -53.173 75.319  -3.751  1.00 95.89 262 A 1 
ATOM 2007 C CA  . VAL A 1 262 ? -52.602 75.505  -2.416  1.00 96.10 262 A 1 
ATOM 2008 C C   . VAL A 1 262 ? -51.590 74.396  -2.164  1.00 96.30 262 A 1 
ATOM 2009 O O   . VAL A 1 262 ? -51.946 73.220  -2.206  1.00 95.02 262 A 1 
ATOM 2010 C CB  . VAL A 1 262 ? -53.701 75.517  -1.338  1.00 95.30 262 A 1 
ATOM 2011 C CG1 . VAL A 1 262 ? -53.100 75.760  0.047   1.00 90.31 262 A 1 
ATOM 2012 C CG2 . VAL A 1 262 ? -54.741 76.604  -1.618  1.00 90.03 262 A 1 
ATOM 2013 N N   . SER A 1 263 ? -50.313 74.732  -1.898  1.00 96.76 263 A 1 
ATOM 2014 C CA  . SER A 1 263 ? -49.242 73.805  -1.525  1.00 96.67 263 A 1 
ATOM 2015 C C   . SER A 1 263 ? -49.139 73.751  -0.006  1.00 96.58 263 A 1 
ATOM 2016 O O   . SER A 1 263 ? -48.851 74.760  0.631   1.00 95.30 263 A 1 
ATOM 2017 C CB  . SER A 1 263 ? -47.911 74.243  -2.144  1.00 95.96 263 A 1 
ATOM 2018 O OG  . SER A 1 263 ? -48.018 74.369  -3.550  1.00 90.44 263 A 1 
ATOM 2019 N N   . TYR A 1 264 ? -49.378 72.571  0.580   1.00 96.06 264 A 1 
ATOM 2020 C CA  . TYR A 1 264 ? -49.411 72.348  2.022   1.00 96.07 264 A 1 
ATOM 2021 C C   . TYR A 1 264 ? -48.314 71.369  2.438   1.00 95.95 264 A 1 
ATOM 2022 O O   . TYR A 1 264 ? -48.116 70.336  1.795   1.00 94.34 264 A 1 
ATOM 2023 C CB  . TYR A 1 264 ? -50.805 71.860  2.413   1.00 95.66 264 A 1 
ATOM 2024 C CG  . TYR A 1 264 ? -51.010 71.681  3.902   1.00 95.59 264 A 1 
ATOM 2025 C CD1 . TYR A 1 264 ? -50.620 70.484  4.532   1.00 90.50 264 A 1 
ATOM 2026 C CD2 . TYR A 1 264 ? -51.596 72.712  4.657   1.00 91.33 264 A 1 
ATOM 2027 C CE1 . TYR A 1 264 ? -50.817 70.324  5.915   1.00 89.73 264 A 1 
ATOM 2028 C CE2 . TYR A 1 264 ? -51.799 72.550  6.034   1.00 90.19 264 A 1 
ATOM 2029 C CZ  . TYR A 1 264 ? -51.415 71.353  6.667   1.00 93.21 264 A 1 
ATOM 2030 O OH  . TYR A 1 264 ? -51.623 71.190  7.995   1.00 92.05 264 A 1 
ATOM 2031 N N   . HIS A 1 265 ? -47.588 71.678  3.519   1.00 96.69 265 A 1 
ATOM 2032 C CA  . HIS A 1 265 ? -46.462 70.912  4.046   1.00 96.48 265 A 1 
ATOM 2033 C C   . HIS A 1 265 ? -46.924 69.763  4.941   1.00 96.36 265 A 1 
ATOM 2034 O O   . HIS A 1 265 ? -47.716 69.962  5.855   1.00 94.87 265 A 1 
ATOM 2035 C CB  . HIS A 1 265 ? -45.542 71.863  4.816   1.00 95.25 265 A 1 
ATOM 2036 C CG  . HIS A 1 265 ? -44.195 71.261  5.112   1.00 94.12 265 A 1 
ATOM 2037 N ND1 . HIS A 1 265 ? -43.577 71.168  6.337   1.00 82.61 265 A 1 
ATOM 2038 C CD2 . HIS A 1 265 ? -43.339 70.746  4.178   1.00 83.54 265 A 1 
ATOM 2039 C CE1 . HIS A 1 265 ? -42.375 70.619  6.142   1.00 84.97 265 A 1 
ATOM 2040 N NE2 . HIS A 1 265 ? -42.196 70.342  4.847   1.00 87.57 265 A 1 
ATOM 2041 N N   . LEU A 1 266 ? -46.405 68.534  4.703   1.00 95.04 266 A 1 
ATOM 2042 C CA  . LEU A 1 266 ? -46.700 67.330  5.500   1.00 94.26 266 A 1 
ATOM 2043 C C   . LEU A 1 266 ? -45.794 67.181  6.733   1.00 93.41 266 A 1 
ATOM 2044 O O   . LEU A 1 266 ? -46.042 66.314  7.571   1.00 89.84 266 A 1 
ATOM 2045 C CB  . LEU A 1 266 ? -46.586 66.099  4.595   1.00 93.65 266 A 1 
ATOM 2046 C CG  . LEU A 1 266 ? -47.679 65.988  3.525   1.00 93.44 266 A 1 
ATOM 2047 C CD1 . LEU A 1 266 ? -47.345 64.823  2.599   1.00 87.35 266 A 1 
ATOM 2048 C CD2 . LEU A 1 266 ? -49.047 65.727  4.151   1.00 87.88 266 A 1 
ATOM 2049 N N   . GLY A 1 267 ? -44.770 67.999  6.854   1.00 93.50 267 A 1 
ATOM 2050 C CA  . GLY A 1 267 ? -43.686 67.896  7.827   1.00 92.52 267 A 1 
ATOM 2051 C C   . GLY A 1 267 ? -42.389 67.417  7.181   1.00 93.43 267 A 1 
ATOM 2052 O O   . GLY A 1 267 ? -42.404 66.579  6.276   1.00 91.00 267 A 1 
ATOM 2053 N N   . ASP A 1 268 ? -41.261 67.930  7.651   1.00 93.88 268 A 1 
ATOM 2054 C CA  . ASP A 1 268 ? -39.942 67.607  7.108   1.00 93.82 268 A 1 
ATOM 2055 C C   . ASP A 1 268 ? -39.635 66.113  7.206   1.00 94.10 268 A 1 
ATOM 2056 O O   . ASP A 1 268 ? -39.705 65.512  8.283   1.00 90.72 268 A 1 
ATOM 2057 C CB  . ASP A 1 268 ? -38.839 68.405  7.828   1.00 92.22 268 A 1 
ATOM 2058 C CG  . ASP A 1 268 ? -38.878 69.908  7.542   1.00 88.77 268 A 1 
ATOM 2059 O OD1 . ASP A 1 268 ? -39.189 70.274  6.392   1.00 81.06 268 A 1 
ATOM 2060 O OD2 . ASP A 1 268 ? -38.566 70.677  8.475   1.00 80.46 268 A 1 
ATOM 2061 N N   . GLY A 1 269 ? -39.246 65.479  6.086   1.00 93.54 269 A 1 
ATOM 2062 C CA  . GLY A 1 269 ? -38.849 64.075  6.029   1.00 93.97 269 A 1 
ATOM 2063 C C   . GLY A 1 269 ? -40.001 63.069  6.081   1.00 94.90 269 A 1 
ATOM 2064 O O   . GLY A 1 269 ? -39.734 61.880  6.278   1.00 92.62 269 A 1 
ATOM 2065 N N   . PHE A 1 270 ? -41.266 63.482  5.897   1.00 94.62 270 A 1 
ATOM 2066 C CA  . PHE A 1 270 ? -42.429 62.588  5.860   1.00 94.94 270 A 1 
ATOM 2067 C C   . PHE A 1 270 ? -42.252 61.475  4.818   1.00 95.32 270 A 1 
ATOM 2068 O O   . PHE A 1 270 ? -42.286 60.292  5.162   1.00 94.75 270 A 1 
ATOM 2069 C CB  . PHE A 1 270 ? -43.705 63.404  5.594   1.00 94.92 270 A 1 
ATOM 2070 C CG  . PHE A 1 270 ? -44.949 62.545  5.472   1.00 95.02 270 A 1 
ATOM 2071 C CD1 . PHE A 1 270 ? -45.361 62.069  4.216   1.00 90.46 270 A 1 
ATOM 2072 C CD2 . PHE A 1 270 ? -45.652 62.163  6.626   1.00 91.43 270 A 1 
ATOM 2073 C CE1 . PHE A 1 270 ? -46.467 61.205  4.113   1.00 91.55 270 A 1 
ATOM 2074 C CE2 . PHE A 1 270 ? -46.757 61.298  6.527   1.00 91.25 270 A 1 
ATOM 2075 C CZ  . PHE A 1 270 ? -47.158 60.811  5.273   1.00 92.73 270 A 1 
ATOM 2076 N N   . ASP A 1 271 ? -41.973 61.801  3.565   1.00 95.63 271 A 1 
ATOM 2077 C CA  . ASP A 1 271 ? -41.806 60.813  2.496   1.00 95.75 271 A 1 
ATOM 2078 C C   . ASP A 1 271 ? -40.568 59.942  2.683   1.00 95.88 271 A 1 
ATOM 2079 O O   . ASP A 1 271 ? -40.582 58.755  2.342   1.00 94.72 271 A 1 
ATOM 2080 C CB  . ASP A 1 271 ? -41.711 61.519  1.147   1.00 95.29 271 A 1 
ATOM 2081 C CG  . ASP A 1 271 ? -43.021 62.169  0.762   1.00 94.87 271 A 1 
ATOM 2082 O OD1 . ASP A 1 271 ? -44.087 61.525  0.866   1.00 89.40 271 A 1 
ATOM 2083 O OD2 . ASP A 1 271 ? -42.985 63.321  0.294   1.00 89.26 271 A 1 
ATOM 2084 N N   . GLY A 1 272 ? -39.504 60.505  3.268   1.00 95.19 272 A 1 
ATOM 2085 C CA  . GLY A 1 272 ? -38.320 59.746  3.654   1.00 94.93 272 A 1 
ATOM 2086 C C   . GLY A 1 272 ? -38.641 58.680  4.701   1.00 95.11 272 A 1 
ATOM 2087 O O   . GLY A 1 272 ? -38.156 57.553  4.595   1.00 93.40 272 A 1 
ATOM 2088 N N   . THR A 1 273 ? -39.511 58.990  5.673   1.00 95.37 273 A 1 
ATOM 2089 C CA  . THR A 1 273 ? -39.960 58.059  6.716   1.00 94.65 273 A 1 
ATOM 2090 C C   . THR A 1 273 ? -40.829 56.948  6.131   1.00 94.82 273 A 1 
ATOM 2091 O O   . THR A 1 273 ? -40.594 55.777  6.425   1.00 93.60 273 A 1 
ATOM 2092 C CB  . THR A 1 273 ? -40.712 58.802  7.827   1.00 93.68 273 A 1 
ATOM 2093 O OG1 . THR A 1 273 ? -39.891 59.825  8.350   1.00 84.78 273 A 1 
ATOM 2094 C CG2 . THR A 1 273 ? -41.084 57.887  8.992   1.00 84.73 273 A 1 
ATOM 2095 N N   . VAL A 1 274 ? -41.786 57.278  5.244   1.00 94.99 274 A 1 
ATOM 2096 C CA  . VAL A 1 274 ? -42.625 56.292  4.540   1.00 94.51 274 A 1 
ATOM 2097 C C   . VAL A 1 274 ? -41.767 55.344  3.696   1.00 94.51 274 A 1 
ATOM 2098 O O   . VAL A 1 274 ? -41.926 54.125  3.777   1.00 93.62 274 A 1 
ATOM 2099 C CB  . VAL A 1 274 ? -43.679 56.997  3.657   1.00 93.76 274 A 1 
ATOM 2100 C CG1 . VAL A 1 274 ? -44.496 56.004  2.812   1.00 88.16 274 A 1 
ATOM 2101 C CG2 . VAL A 1 274 ? -44.678 57.782  4.508   1.00 87.65 274 A 1 
ATOM 2102 N N   . ALA A 1 275 ? -40.819 55.875  2.924   1.00 95.24 275 A 1 
ATOM 2103 C CA  . ALA A 1 275 ? -39.919 55.072  2.099   1.00 94.52 275 A 1 
ATOM 2104 C C   . ALA A 1 275 ? -39.008 54.163  2.944   1.00 94.20 275 A 1 
ATOM 2105 O O   . ALA A 1 275 ? -38.831 52.988  2.611   1.00 92.52 275 A 1 
ATOM 2106 C CB  . ALA A 1 275 ? -39.099 56.019  1.213   1.00 93.78 275 A 1 
ATOM 2107 N N   . ALA A 1 276 ? -38.465 54.667  4.058   1.00 95.60 276 A 1 
ATOM 2108 C CA  . ALA A 1 276 ? -37.646 53.884  4.981   1.00 95.14 276 A 1 
ATOM 2109 C C   . ALA A 1 276 ? -38.454 52.746  5.621   1.00 94.97 276 A 1 
ATOM 2110 O O   . ALA A 1 276 ? -37.988 51.607  5.650   1.00 93.48 276 A 1 
ATOM 2111 C CB  . ALA A 1 276 ? -37.051 54.822  6.037   1.00 94.54 276 A 1 
ATOM 2112 N N   . LEU A 1 277 ? -39.687 53.015  6.064   1.00 94.35 277 A 1 
ATOM 2113 C CA  . LEU A 1 277 ? -40.573 52.021  6.666   1.00 93.65 277 A 1 
ATOM 2114 C C   . LEU A 1 277 ? -40.915 50.898  5.678   1.00 93.34 277 A 1 
ATOM 2115 O O   . LEU A 1 277 ? -40.778 49.719  6.017   1.00 92.17 277 A 1 
ATOM 2116 C CB  . LEU A 1 277 ? -41.829 52.750  7.175   1.00 92.71 277 A 1 
ATOM 2117 C CG  . LEU A 1 277 ? -42.744 51.875  8.048   1.00 87.04 277 A 1 
ATOM 2118 C CD1 . LEU A 1 277 ? -42.061 51.488  9.358   1.00 78.05 277 A 1 
ATOM 2119 C CD2 . LEU A 1 277 ? -44.008 52.658  8.384   1.00 80.37 277 A 1 
ATOM 2120 N N   . GLY A 1 278 ? -41.266 51.231  4.430   1.00 94.51 278 A 1 
ATOM 2121 C CA  . GLY A 1 278 ? -41.511 50.249  3.369   1.00 93.17 278 A 1 
ATOM 2122 C C   . GLY A 1 278 ? -40.270 49.418  3.020   1.00 92.85 278 A 1 
ATOM 2123 O O   . GLY A 1 278 ? -40.366 48.204  2.805   1.00 91.33 278 A 1 
ATOM 2124 N N   . GLY A 1 279 ? -39.089 50.037  3.013   1.00 93.31 279 A 1 
ATOM 2125 C CA  . GLY A 1 279 ? -37.812 49.356  2.796   1.00 92.33 279 A 1 
ATOM 2126 C C   . GLY A 1 279 ? -37.489 48.342  3.896   1.00 92.24 279 A 1 
ATOM 2127 O O   . GLY A 1 279 ? -37.190 47.180  3.595   1.00 90.53 279 A 1 
ATOM 2128 N N   . GLU A 1 280 ? -37.611 48.739  5.174   1.00 92.96 280 A 1 
ATOM 2129 C CA  . GLU A 1 280 ? -37.363 47.853  6.318   1.00 92.04 280 A 1 
ATOM 2130 C C   . GLU A 1 280 ? -38.397 46.723  6.403   1.00 91.79 280 A 1 
ATOM 2131 O O   . GLU A 1 280 ? -38.020 45.574  6.648   1.00 89.95 280 A 1 
ATOM 2132 C CB  . GLU A 1 280 ? -37.322 48.656  7.628   1.00 91.42 280 A 1 
ATOM 2133 C CG  . GLU A 1 280 ? -36.055 49.523  7.775   1.00 84.43 280 A 1 
ATOM 2134 C CD  . GLU A 1 280 ? -34.728 48.733  7.727   1.00 82.55 280 A 1 
ATOM 2135 O OE1 . GLU A 1 280 ? -33.691 49.320  7.348   1.00 72.54 280 A 1 
ATOM 2136 O OE2 . GLU A 1 280 ? -34.711 47.519  8.034   1.00 71.25 280 A 1 
ATOM 2137 N N   . LYS A 1 281 ? -39.678 46.984  6.097   1.00 92.65 281 A 1 
ATOM 2138 C CA  . LYS A 1 281 ? -40.717 45.944  6.023   1.00 91.81 281 A 1 
ATOM 2139 C C   . LYS A 1 281 ? -40.380 44.891  4.963   1.00 91.44 281 A 1 
ATOM 2140 O O   . LYS A 1 281 ? -40.388 43.694  5.250   1.00 90.05 281 A 1 
ATOM 2141 C CB  . LYS A 1 281 ? -42.080 46.611  5.762   1.00 90.93 281 A 1 
ATOM 2142 C CG  . LYS A 1 281 ? -43.239 45.607  5.842   1.00 83.90 281 A 1 
ATOM 2143 C CD  . LYS A 1 281 ? -44.581 46.337  5.709   1.00 82.61 281 A 1 
ATOM 2144 C CE  . LYS A 1 281 ? -45.751 45.355  5.814   1.00 75.23 281 A 1 
ATOM 2145 N NZ  . LYS A 1 281 ? -47.050 46.064  5.809   1.00 69.77 281 A 1 
ATOM 2146 N N   . THR A 1 282 ? -39.994 45.328  3.764   1.00 90.91 282 A 1 
ATOM 2147 C CA  . THR A 1 282 ? -39.581 44.420  2.680   1.00 89.33 282 A 1 
ATOM 2148 C C   . THR A 1 282 ? -38.364 43.583  3.083   1.00 88.59 282 A 1 
ATOM 2149 O O   . THR A 1 282 ? -38.322 42.375  2.844   1.00 86.52 282 A 1 
ATOM 2150 C CB  . THR A 1 282 ? -39.253 45.210  1.403   1.00 87.96 282 A 1 
ATOM 2151 O OG1 . THR A 1 282 ? -40.353 45.995  1.015   1.00 78.83 282 A 1 
ATOM 2152 C CG2 . THR A 1 282 ? -38.930 44.290  0.221   1.00 77.11 282 A 1 
ATOM 2153 N N   . ARG A 1 283 ? -37.376 44.204  3.744   1.00 89.75 283 A 1 
ATOM 2154 C CA  . ARG A 1 283 ? -36.180 43.523  4.245   1.00 88.28 283 A 1 
ATOM 2155 C C   . ARG A 1 283 ? -36.517 42.498  5.321   1.00 88.12 283 A 1 
ATOM 2156 O O   . ARG A 1 283 ? -35.979 41.390  5.296   1.00 86.40 283 A 1 
ATOM 2157 C CB  . ARG A 1 283 ? -35.205 44.587  4.754   1.00 86.67 283 A 1 
ATOM 2158 C CG  . ARG A 1 283 ? -33.839 43.989  5.089   1.00 77.42 283 A 1 
ATOM 2159 C CD  . ARG A 1 283 ? -32.938 45.110  5.596   1.00 76.57 283 A 1 
ATOM 2160 N NE  . ARG A 1 283 ? -31.573 44.630  5.856   1.00 68.36 283 A 1 
ATOM 2161 C CZ  . ARG A 1 283 ? -30.594 45.369  6.336   1.00 62.59 283 A 1 
ATOM 2162 N NH1 . ARG A 1 283 ? -30.779 46.620  6.672   1.00 58.76 283 A 1 
ATOM 2163 N NH2 . ARG A 1 283 ? -29.400 44.861  6.479   1.00 52.36 283 A 1 
ATOM 2164 N N   . PHE A 1 284 ? -37.418 42.820  6.243   1.00 89.49 284 A 1 
ATOM 2165 C CA  . PHE A 1 284 ? -37.862 41.915  7.297   1.00 88.71 284 A 1 
ATOM 2166 C C   . PHE A 1 284 ? -38.585 40.688  6.728   1.00 88.64 284 A 1 
ATOM 2167 O O   . PHE A 1 284 ? -38.250 39.569  7.115   1.00 87.33 284 A 1 
ATOM 2168 C CB  . PHE A 1 284 ? -38.748 42.673  8.285   1.00 88.09 284 A 1 
ATOM 2169 C CG  . PHE A 1 284 ? -39.233 41.782  9.405   1.00 83.78 284 A 1 
ATOM 2170 C CD1 . PHE A 1 284 ? -40.523 41.221  9.356   1.00 77.40 284 A 1 
ATOM 2171 C CD2 . PHE A 1 284 ? -38.370 41.456  10.465  1.00 77.74 284 A 1 
ATOM 2172 C CE1 . PHE A 1 284 ? -40.949 40.345  10.367  1.00 73.87 284 A 1 
ATOM 2173 C CE2 . PHE A 1 284 ? -38.795 40.578  11.477  1.00 74.85 284 A 1 
ATOM 2174 C CZ  . PHE A 1 284 ? -40.085 40.022  11.429  1.00 75.28 284 A 1 
ATOM 2175 N N   . VAL A 1 285 ? -39.503 40.863  5.761   1.00 89.05 285 A 1 
ATOM 2176 C CA  . VAL A 1 285 ? -40.197 39.756  5.082   1.00 87.76 285 A 1 
ATOM 2177 C C   . VAL A 1 285 ? -39.191 38.794  4.447   1.00 87.11 285 A 1 
ATOM 2178 O O   . VAL A 1 285 ? -39.264 37.591  4.695   1.00 85.84 285 A 1 
ATOM 2179 C CB  . VAL A 1 285 ? -41.215 40.285  4.057   1.00 87.29 285 A 1 
ATOM 2180 C CG1 . VAL A 1 285 ? -41.808 39.173  3.182   1.00 81.82 285 A 1 
ATOM 2181 C CG2 . VAL A 1 285 ? -42.390 40.969  4.768   1.00 82.11 285 A 1 
ATOM 2182 N N   . ARG A 1 286 ? -38.183 39.308  3.742   1.00 86.57 286 A 1 
ATOM 2183 C CA  . ARG A 1 286 ? -37.126 38.467  3.151   1.00 84.81 286 A 1 
ATOM 2184 C C   . ARG A 1 286 ? -36.371 37.644  4.196   1.00 84.67 286 A 1 
ATOM 2185 O O   . ARG A 1 286 ? -36.119 36.457  3.991   1.00 83.12 286 A 1 
ATOM 2186 C CB  . ARG A 1 286 ? -36.126 39.326  2.365   1.00 83.54 286 A 1 
ATOM 2187 C CG  . ARG A 1 286 ? -36.717 39.910  1.080   1.00 75.05 286 A 1 
ATOM 2188 C CD  . ARG A 1 286 ? -35.651 40.772  0.395   1.00 73.16 286 A 1 
ATOM 2189 N NE  . ARG A 1 286 ? -36.197 41.502  -0.757  1.00 65.84 286 A 1 
ATOM 2190 C CZ  . ARG A 1 286 ? -35.511 42.288  -1.567  1.00 59.15 286 A 1 
ATOM 2191 N NH1 . ARG A 1 286 ? -34.223 42.479  -1.430  1.00 56.18 286 A 1 
ATOM 2192 N NH2 . ARG A 1 286 ? -36.110 42.910  -2.543  1.00 54.22 286 A 1 
ATOM 2193 N N   . ILE A 1 287 ? -36.010 38.240  5.334   1.00 86.12 287 A 1 
ATOM 2194 C CA  . ILE A 1 287 ? -35.317 37.530  6.421   1.00 85.17 287 A 1 
ATOM 2195 C C   . ILE A 1 287 ? -36.233 36.469  7.046   1.00 85.20 287 A 1 
ATOM 2196 O O   . ILE A 1 287 ? -35.778 35.367  7.370   1.00 84.05 287 A 1 
ATOM 2197 C CB  . ILE A 1 287 ? -34.792 38.534  7.474   1.00 84.10 287 A 1 
ATOM 2198 C CG1 . ILE A 1 287 ? -33.690 39.439  6.863   1.00 79.45 287 A 1 
ATOM 2199 C CG2 . ILE A 1 287 ? -34.219 37.789  8.695   1.00 78.18 287 A 1 
ATOM 2200 C CD1 . ILE A 1 287 ? -33.320 40.646  7.740   1.00 71.71 287 A 1 
ATOM 2201 N N   . ASN A 1 288 ? -37.527 36.757  7.191   1.00 87.20 288 A 1 
ATOM 2202 C CA  . ASN A 1 288 ? -38.501 35.812  7.729   1.00 86.55 288 A 1 
ATOM 2203 C C   . ASN A 1 288 ? -38.688 34.594  6.801   1.00 86.37 288 A 1 
ATOM 2204 O O   . ASN A 1 288 ? -38.666 33.456  7.280   1.00 84.38 288 A 1 
ATOM 2205 C CB  . ASN A 1 288 ? -39.811 36.568  7.999   1.00 85.22 288 A 1 
ATOM 2206 C CG  . ASN A 1 288 ? -40.774 35.777  8.854   1.00 80.24 288 A 1 
ATOM 2207 O OD1 . ASN A 1 288 ? -40.396 35.067  9.783   1.00 73.26 288 A 1 
ATOM 2208 N ND2 . ASN A 1 288 ? -42.053 35.891  8.590   1.00 73.29 288 A 1 
ATOM 2209 N N   . ASP A 1 289 ? -38.745 34.801  5.487   1.00 83.70 289 A 1 
ATOM 2210 C CA  . ASP A 1 289 ? -38.835 33.733  4.477   1.00 82.30 289 A 1 
ATOM 2211 C C   . ASP A 1 289 ? -37.616 32.799  4.500   1.00 81.73 289 A 1 
ATOM 2212 O O   . ASP A 1 289 ? -37.754 31.570  4.410   1.00 79.91 289 A 1 
ATOM 2213 C CB  . ASP A 1 289 ? -39.000 34.353  3.078   1.00 81.08 289 A 1 
ATOM 2214 C CG  . ASP A 1 289 ? -40.389 34.945  2.823   1.00 75.33 289 A 1 
ATOM 2215 O OD1 . ASP A 1 289 ? -41.331 34.584  3.568   1.00 71.75 289 A 1 
ATOM 2216 O OD2 . ASP A 1 289 ? -40.497 35.703  1.833   1.00 70.68 289 A 1 
ATOM 2217 N N   . LEU A 1 290 ? -36.410 33.335  4.726   1.00 82.05 290 A 1 
ATOM 2218 C CA  . LEU A 1 290 ? -35.206 32.527  4.968   1.00 80.37 290 A 1 
ATOM 2219 C C   . LEU A 1 290 ? -35.362 31.645  6.216   1.00 81.25 290 A 1 
ATOM 2220 O O   . LEU A 1 290 ? -34.986 30.468  6.213   1.00 79.35 290 A 1 
ATOM 2221 C CB  . LEU A 1 290 ? -33.979 33.448  5.121   1.00 78.42 290 A 1 
ATOM 2222 C CG  . LEU A 1 290 ? -33.540 34.154  3.824   1.00 72.60 290 A 1 
ATOM 2223 C CD1 . LEU A 1 290 ? -32.465 35.190  4.155   1.00 66.92 290 A 1 
ATOM 2224 C CD2 . LEU A 1 290 ? -32.956 33.169  2.817   1.00 65.67 290 A 1 
ATOM 2225 N N   . GLY A 1 291 ? -35.963 32.173  7.278   1.00 82.16 291 A 1 
ATOM 2226 C CA  . GLY A 1 291 ? -36.258 31.427  8.501   1.00 81.85 291 A 1 
ATOM 2227 C C   . GLY A 1 291 ? -37.272 30.291  8.288   1.00 82.71 291 A 1 
ATOM 2228 O O   . GLY A 1 291 ? -37.163 29.245  8.931   1.00 80.74 291 A 1 
ATOM 2229 N N   . VAL A 1 292 ? -38.260 30.458  7.393   1.00 83.29 292 A 1 
ATOM 2230 C CA  . VAL A 1 292 ? -39.219 29.401  7.020   1.00 83.31 292 A 1 
ATOM 2231 C C   . VAL A 1 292 ? -38.500 28.251  6.314   1.00 83.06 292 A 1 
ATOM 2232 O O   . VAL A 1 292 ? -38.703 27.086  6.664   1.00 80.76 292 A 1 
ATOM 2233 C CB  . VAL A 1 292 ? -40.371 29.960  6.159   1.00 82.38 292 A 1 
ATOM 2234 C CG1 . VAL A 1 292 ? -41.313 28.852  5.670   1.00 75.86 292 A 1 
ATOM 2235 C CG2 . VAL A 1 292 ? -41.228 30.940  6.972   1.00 76.36 292 A 1 
ATOM 2236 N N   . ASN A 1 293 ? -37.578 28.563  5.412   1.00 80.43 293 A 1 
ATOM 2237 C CA  . ASN A 1 293 ? -36.806 27.596  4.630   1.00 79.07 293 A 1 
ATOM 2238 C C   . ASN A 1 293 ? -35.527 27.091  5.327   1.00 79.86 293 A 1 
ATOM 2239 O O   . ASN A 1 293 ? -34.717 26.393  4.713   1.00 78.14 293 A 1 
ATOM 2240 C CB  . ASN A 1 293 ? -36.558 28.199  3.240   1.00 76.64 293 A 1 
ATOM 2241 C CG  . ASN A 1 293 ? -37.856 28.305  2.461   1.00 70.56 293 A 1 
ATOM 2242 O OD1 . ASN A 1 293 ? -38.556 27.325  2.270   1.00 64.79 293 A 1 
ATOM 2243 N ND2 . ASN A 1 293 ? -38.219 29.479  2.011   1.00 62.94 293 A 1 
ATOM 2244 N N   . LEU A 1 294 ? -35.348 27.356  6.631   1.00 80.50 294 A 1 
ATOM 2245 C CA  . LEU A 1 294 ? -34.135 27.022  7.392   1.00 81.55 294 A 1 
ATOM 2246 C C   . LEU A 1 294 ? -33.711 25.551  7.265   1.00 82.53 294 A 1 
ATOM 2247 O O   . LEU A 1 294 ? -32.524 25.255  7.133   1.00 81.68 294 A 1 
ATOM 2248 C CB  . LEU A 1 294 ? -34.375 27.370  8.874   1.00 81.66 294 A 1 
ATOM 2249 C CG  . LEU A 1 294 ? -33.160 27.081  9.776   1.00 79.85 294 A 1 
ATOM 2250 C CD1 . LEU A 1 294 ? -31.982 28.006  9.449   1.00 74.64 294 A 1 
ATOM 2251 C CD2 . LEU A 1 294 ? -33.547 27.241  11.241  1.00 73.30 294 A 1 
ATOM 2252 N N   . LYS A 1 295 ? -34.678 24.613  7.296   1.00 84.62 295 A 1 
ATOM 2253 C CA  . LYS A 1 295 ? -34.385 23.177  7.180   1.00 84.11 295 A 1 
ATOM 2254 C C   . LYS A 1 295 ? -33.699 22.851  5.854   1.00 83.90 295 A 1 
ATOM 2255 O O   . LYS A 1 295 ? -32.714 22.115  5.843   1.00 83.10 295 A 1 
ATOM 2256 C CB  . LYS A 1 295 ? -35.684 22.375  7.368   1.00 84.64 295 A 1 
ATOM 2257 C CG  . LYS A 1 295 ? -35.428 20.860  7.361   1.00 78.57 295 A 1 
ATOM 2258 C CD  . LYS A 1 295 ? -36.736 20.083  7.536   1.00 76.06 295 A 1 
ATOM 2259 C CE  . LYS A 1 295 ? -36.461 18.579  7.466   1.00 68.53 295 A 1 
ATOM 2260 N NZ  . LYS A 1 295 ? -37.721 17.789  7.548   1.00 60.12 295 A 1 
ATOM 2261 N N   . THR A 1 296 ? -34.208 23.404  4.755   1.00 81.83 296 A 1 
ATOM 2262 C CA  . THR A 1 296 ? -33.633 23.216  3.415   1.00 80.01 296 A 1 
ATOM 2263 C C   . THR A 1 296 ? -32.237 23.832  3.329   1.00 79.96 296 A 1 
ATOM 2264 O O   . THR A 1 296 ? -31.312 23.179  2.847   1.00 77.99 296 A 1 
ATOM 2265 C CB  . THR A 1 296 ? -34.554 23.830  2.349   1.00 78.25 296 A 1 
ATOM 2266 O OG1 . THR A 1 296 ? -35.860 23.316  2.523   1.00 71.23 296 A 1 
ATOM 2267 C CG2 . THR A 1 296 ? -34.117 23.495  0.926   1.00 70.82 296 A 1 
ATOM 2268 N N   . LEU A 1 297 ? -32.067 25.033  3.884   1.00 79.79 297 A 1 
ATOM 2269 C CA  . LEU A 1 297 ? -30.773 25.718  3.950   1.00 78.81 297 A 1 
ATOM 2270 C C   . LEU A 1 297 ? -29.736 24.928  4.763   1.00 79.53 297 A 1 
ATOM 2271 O O   . LEU A 1 297 ? -28.590 24.796  4.334   1.00 78.98 297 A 1 
ATOM 2272 C CB  . LEU A 1 297 ? -30.988 27.116  4.559   1.00 77.69 297 A 1 
ATOM 2273 C CG  . LEU A 1 297 ? -31.761 28.090  3.649   1.00 72.06 297 A 1 
ATOM 2274 C CD1 . LEU A 1 297 ? -32.178 29.324  4.448   1.00 68.07 297 A 1 
ATOM 2275 C CD2 . LEU A 1 297 ? -30.904 28.575  2.492   1.00 65.66 297 A 1 
ATOM 2276 N N   . LEU A 1 298 ? -30.134 24.337  5.907   1.00 83.32 298 A 1 
ATOM 2277 C CA  . LEU A 1 298 ? -29.256 23.493  6.726   1.00 83.95 298 A 1 
ATOM 2278 C C   . LEU A 1 298 ? -28.856 22.203  6.005   1.00 84.21 298 A 1 
ATOM 2279 O O   . LEU A 1 298 ? -27.685 21.831  6.031   1.00 83.91 298 A 1 
ATOM 2280 C CB  . LEU A 1 298 ? -29.952 23.159  8.057   1.00 85.29 298 A 1 
ATOM 2281 C CG  . LEU A 1 298 ? -29.908 24.295  9.092   1.00 83.15 298 A 1 
ATOM 2282 C CD1 . LEU A 1 298 ? -30.797 23.921  10.283  1.00 77.46 298 A 1 
ATOM 2283 C CD2 . LEU A 1 298 ? -28.488 24.519  9.616   1.00 76.86 298 A 1 
ATOM 2284 N N   . ILE A 1 299 ? -29.810 21.520  5.350   1.00 84.26 299 A 1 
ATOM 2285 C CA  . ILE A 1 299 ? -29.512 20.320  4.551   1.00 83.06 299 A 1 
ATOM 2286 C C   . ILE A 1 299 ? -28.513 20.666  3.447   1.00 82.40 299 A 1 
ATOM 2287 O O   . ILE A 1 299 ? -27.536 19.941  3.260   1.00 81.28 299 A 1 
ATOM 2288 C CB  . ILE A 1 299 ? -30.809 19.705  3.974   1.00 83.21 299 A 1 
ATOM 2289 C CG1 . ILE A 1 299 ? -31.645 19.077  5.111   1.00 78.97 299 A 1 
ATOM 2290 C CG2 . ILE A 1 299 ? -30.501 18.638  2.902   1.00 79.05 299 A 1 
ATOM 2291 C CD1 . ILE A 1 299 ? -33.086 18.739  4.704   1.00 71.60 299 A 1 
ATOM 2292 N N   . PHE A 1 300 ? -28.733 21.781  2.763   1.00 79.57 300 A 1 
ATOM 2293 C CA  . PHE A 1 300 ? -27.825 22.260  1.732   1.00 77.70 300 A 1 
ATOM 2294 C C   . PHE A 1 300 ? -26.436 22.575  2.306   1.00 78.86 300 A 1 
ATOM 2295 O O   . PHE A 1 300 ? -25.439 22.059  1.803   1.00 77.86 300 A 1 
ATOM 2296 C CB  . PHE A 1 300 ? -28.450 23.477  1.042   1.00 75.02 300 A 1 
ATOM 2297 C CG  . PHE A 1 300 ? -27.678 23.910  -0.180  1.00 69.18 300 A 1 
ATOM 2298 C CD1 . PHE A 1 300 ? -26.570 24.763  -0.053  1.00 64.69 300 A 1 
ATOM 2299 C CD2 . PHE A 1 300 ? -28.053 23.439  -1.450  1.00 61.14 300 A 1 
ATOM 2300 C CE1 . PHE A 1 300 ? -25.835 25.140  -1.193  1.00 56.68 300 A 1 
ATOM 2301 C CE2 . PHE A 1 300 ? -27.324 23.819  -2.589  1.00 56.97 300 A 1 
ATOM 2302 C CZ  . PHE A 1 300 ? -26.212 24.670  -2.460  1.00 57.33 300 A 1 
ATOM 2303 N N   . TYR A 1 301 ? -26.361 23.331  3.396   1.00 80.54 301 A 1 
ATOM 2304 C CA  . TYR A 1 301 ? -25.102 23.676  4.061   1.00 80.29 301 A 1 
ATOM 2305 C C   . TYR A 1 301 ? -24.302 22.425  4.467   1.00 81.11 301 A 1 
ATOM 2306 O O   . TYR A 1 301 ? -23.130 22.292  4.110   1.00 81.27 301 A 1 
ATOM 2307 C CB  . TYR A 1 301 ? -25.407 24.551  5.289   1.00 80.13 301 A 1 
ATOM 2308 C CG  . TYR A 1 301 ? -24.182 24.831  6.139   1.00 78.68 301 A 1 
ATOM 2309 C CD1 . TYR A 1 301 ? -23.948 24.088  7.315   1.00 74.69 301 A 1 
ATOM 2310 C CD2 . TYR A 1 301 ? -23.247 25.799  5.727   1.00 73.05 301 A 1 
ATOM 2311 C CE1 . TYR A 1 301 ? -22.786 24.319  8.077   1.00 70.31 301 A 1 
ATOM 2312 C CE2 . TYR A 1 301 ? -22.082 26.031  6.484   1.00 70.22 301 A 1 
ATOM 2313 C CZ  . TYR A 1 301 ? -21.852 25.292  7.662   1.00 71.50 301 A 1 
ATOM 2314 O OH  . TYR A 1 301 ? -20.726 25.512  8.395   1.00 71.33 301 A 1 
ATOM 2315 N N   . TYR A 1 302 ? -24.930 21.474  5.172   1.00 84.97 302 A 1 
ATOM 2316 C CA  . TYR A 1 302 ? -24.240 20.257  5.595   1.00 85.47 302 A 1 
ATOM 2317 C C   . TYR A 1 302 ? -23.881 19.347  4.420   1.00 85.47 302 A 1 
ATOM 2318 O O   . TYR A 1 302 ? -22.771 18.817  4.382   1.00 84.16 302 A 1 
ATOM 2319 C CB  . TYR A 1 302 ? -25.079 19.511  6.640   1.00 86.44 302 A 1 
ATOM 2320 C CG  . TYR A 1 302 ? -25.045 20.152  8.015   1.00 87.05 302 A 1 
ATOM 2321 C CD1 . TYR A 1 302 ? -23.816 20.281  8.689   1.00 82.20 302 A 1 
ATOM 2322 C CD2 . TYR A 1 302 ? -26.224 20.621  8.616   1.00 82.16 302 A 1 
ATOM 2323 C CE1 . TYR A 1 302 ? -23.755 20.896  9.951   1.00 81.00 302 A 1 
ATOM 2324 C CE2 . TYR A 1 302 ? -26.171 21.236  9.883   1.00 81.64 302 A 1 
ATOM 2325 C CZ  . TYR A 1 302 ? -24.935 21.377  10.547  1.00 84.43 302 A 1 
ATOM 2326 O OH  . TYR A 1 302 ? -24.868 21.983  11.760  1.00 82.51 302 A 1 
ATOM 2327 N N   . GLY A 1 303 ? -24.787 19.190  3.450   1.00 84.55 303 A 1 
ATOM 2328 C CA  . GLY A 1 303 ? -24.535 18.393  2.251   1.00 82.39 303 A 1 
ATOM 2329 C C   . GLY A 1 303 ? -23.399 18.954  1.399   1.00 81.78 303 A 1 
ATOM 2330 O O   . GLY A 1 303 ? -22.574 18.192  0.893   1.00 79.96 303 A 1 
ATOM 2331 N N   . MET A 1 304 ? -23.334 20.278  1.286   1.00 81.07 304 A 1 
ATOM 2332 C CA  . MET A 1 304 ? -22.400 20.961  0.403   1.00 79.12 304 A 1 
ATOM 2333 C C   . MET A 1 304 ? -21.023 21.182  1.025   1.00 79.09 304 A 1 
ATOM 2334 O O   . MET A 1 304 ? -20.010 20.938  0.376   1.00 76.70 304 A 1 
ATOM 2335 C CB  . MET A 1 304 ? -23.037 22.292  -0.018  1.00 75.55 304 A 1 
ATOM 2336 C CG  . MET A 1 304 ? -22.165 23.072  -1.002  1.00 67.50 304 A 1 
ATOM 2337 S SD  . MET A 1 304 ? -21.795 22.163  -2.501  1.00 64.24 304 A 1 
ATOM 2338 C CE  . MET A 1 304 ? -20.576 23.312  -3.182  1.00 55.36 304 A 1 
ATOM 2339 N N   . PHE A 1 305 ? -20.975 21.652  2.269   1.00 80.69 305 A 1 
ATOM 2340 C CA  . PHE A 1 305 ? -19.722 22.097  2.881   1.00 79.45 305 A 1 
ATOM 2341 C C   . PHE A 1 305 ? -19.144 21.077  3.856   1.00 80.49 305 A 1 
ATOM 2342 O O   . PHE A 1 305 ? -17.944 20.808  3.841   1.00 78.86 305 A 1 
ATOM 2343 C CB  . PHE A 1 305 ? -19.939 23.464  3.543   1.00 76.78 305 A 1 
ATOM 2344 C CG  . PHE A 1 305 ? -20.436 24.540  2.592   1.00 73.09 305 A 1 
ATOM 2345 C CD1 . PHE A 1 305 ? -19.665 24.905  1.476   1.00 69.44 305 A 1 
ATOM 2346 C CD2 . PHE A 1 305 ? -21.680 25.162  2.806   1.00 67.50 305 A 1 
ATOM 2347 C CE1 . PHE A 1 305 ? -20.131 25.876  0.576   1.00 63.28 305 A 1 
ATOM 2348 C CE2 . PHE A 1 305 ? -22.147 26.139  1.907   1.00 63.64 305 A 1 
ATOM 2349 C CZ  . PHE A 1 305 ? -21.371 26.494  0.790   1.00 64.57 305 A 1 
ATOM 2350 N N   . PHE A 1 306 ? -19.989 20.474  4.686   1.00 83.43 306 A 1 
ATOM 2351 C CA  . PHE A 1 306 ? -19.524 19.603  5.757   1.00 84.65 306 A 1 
ATOM 2352 C C   . PHE A 1 306 ? -19.298 18.162  5.287   1.00 85.86 306 A 1 
ATOM 2353 O O   . PHE A 1 306 ? -18.261 17.565  5.580   1.00 84.77 306 A 1 
ATOM 2354 C CB  . PHE A 1 306 ? -20.527 19.692  6.913   1.00 83.39 306 A 1 
ATOM 2355 C CG  . PHE A 1 306 ? -20.004 19.089  8.194   1.00 82.59 306 A 1 
ATOM 2356 C CD1 . PHE A 1 306 ? -20.549 17.895  8.687   1.00 77.25 306 A 1 
ATOM 2357 C CD2 . PHE A 1 306 ? -18.967 19.734  8.894   1.00 76.25 306 A 1 
ATOM 2358 C CE1 . PHE A 1 306 ? -20.061 17.355  9.885   1.00 73.19 306 A 1 
ATOM 2359 C CE2 . PHE A 1 306 ? -18.478 19.189  10.086  1.00 73.57 306 A 1 
ATOM 2360 C CZ  . PHE A 1 306 ? -19.026 18.000  10.586  1.00 75.16 306 A 1 
ATOM 2361 N N   . PHE A 1 307 ? -20.228 17.606  4.511   1.00 85.66 307 A 1 
ATOM 2362 C CA  . PHE A 1 307 ? -20.150 16.223  4.046   1.00 86.71 307 A 1 
ATOM 2363 C C   . PHE A 1 307 ? -18.915 15.928  3.169   1.00 87.73 307 A 1 
ATOM 2364 O O   . PHE A 1 307 ? -18.224 14.949  3.467   1.00 87.29 307 A 1 
ATOM 2365 C CB  . PHE A 1 307 ? -21.480 15.836  3.389   1.00 86.02 307 A 1 
ATOM 2366 C CG  . PHE A 1 307 ? -21.587 14.384  3.004   1.00 85.75 307 A 1 
ATOM 2367 C CD1 . PHE A 1 307 ? -21.669 14.016  1.649   1.00 81.17 307 A 1 
ATOM 2368 C CD2 . PHE A 1 307 ? -21.635 13.398  4.002   1.00 80.63 307 A 1 
ATOM 2369 C CE1 . PHE A 1 307 ? -21.812 12.667  1.304   1.00 79.67 307 A 1 
ATOM 2370 C CE2 . PHE A 1 307 ? -21.773 12.050  3.657   1.00 79.68 307 A 1 
ATOM 2371 C CZ  . PHE A 1 307 ? -21.867 11.682  2.306   1.00 81.50 307 A 1 
ATOM 2372 N N   . PRO A 1 308 ? -18.517 16.759  2.181   1.00 87.35 308 A 1 
ATOM 2373 C CA  . PRO A 1 308 ? -17.282 16.542  1.421   1.00 86.15 308 A 1 
ATOM 2374 C C   . PRO A 1 308 ? -16.026 16.551  2.295   1.00 86.60 308 A 1 
ATOM 2375 O O   . PRO A 1 308 ? -15.113 15.753  2.082   1.00 84.96 308 A 1 
ATOM 2376 C CB  . PRO A 1 308 ? -17.225 17.669  0.387   1.00 84.13 308 A 1 
ATOM 2377 C CG  . PRO A 1 308 ? -18.678 18.090  0.228   1.00 81.08 308 A 1 
ATOM 2378 C CD  . PRO A 1 308 ? -19.241 17.893  1.631   1.00 83.99 308 A 1 
ATOM 2379 N N   . THR A 1 309 ? -15.998 17.405  3.324   1.00 86.84 309 A 1 
ATOM 2380 C CA  . THR A 1 309 ? -14.880 17.486  4.276   1.00 85.39 309 A 1 
ATOM 2381 C C   . THR A 1 309 ? -14.741 16.191  5.079   1.00 85.87 309 A 1 
ATOM 2382 O O   . THR A 1 309 ? -13.635 15.670  5.246   1.00 84.39 309 A 1 
ATOM 2383 C CB  . THR A 1 309 ? -15.058 18.686  5.219   1.00 83.30 309 A 1 
ATOM 2384 O OG1 . THR A 1 309 ? -15.257 19.859  4.471   1.00 74.51 309 A 1 
ATOM 2385 C CG2 . THR A 1 309 ? -13.828 18.918  6.092   1.00 73.19 309 A 1 
ATOM 2386 N N   . LEU A 1 310 ? -15.864 15.610  5.525   1.00 87.64 310 A 1 
ATOM 2387 C CA  . LEU A 1 310 ? -15.884 14.304  6.186   1.00 87.73 310 A 1 
ATOM 2388 C C   . LEU A 1 310 ? -15.426 13.180  5.252   1.00 88.01 310 A 1 
ATOM 2389 O O   . LEU A 1 310 ? -14.609 12.349  5.650   1.00 87.01 310 A 1 
ATOM 2390 C CB  . LEU A 1 310 ? -17.293 14.003  6.719   1.00 87.47 310 A 1 
ATOM 2391 C CG  . LEU A 1 310 ? -17.753 14.886  7.892   1.00 82.04 310 A 1 
ATOM 2392 C CD1 . LEU A 1 310 ? -19.170 14.464  8.290   1.00 76.60 310 A 1 
ATOM 2393 C CD2 . LEU A 1 310 ? -16.833 14.751  9.105   1.00 74.91 310 A 1 
ATOM 2394 N N   . LEU A 1 311 ? -15.904 13.171  4.006   1.00 87.69 311 A 1 
ATOM 2395 C CA  . LEU A 1 311 ? -15.491 12.189  3.003   1.00 87.14 311 A 1 
ATOM 2396 C C   . LEU A 1 311 ? -13.988 12.265  2.727   1.00 86.72 311 A 1 
ATOM 2397 O O   . LEU A 1 311 ? -13.314 11.236  2.726   1.00 85.74 311 A 1 
ATOM 2398 C CB  . LEU A 1 311 ? -16.278 12.395  1.699   1.00 86.76 311 A 1 
ATOM 2399 C CG  . LEU A 1 311 ? -17.768 12.022  1.763   1.00 81.45 311 A 1 
ATOM 2400 C CD1 . LEU A 1 311 ? -18.413 12.349  0.418   1.00 75.69 311 A 1 
ATOM 2401 C CD2 . LEU A 1 311 ? -17.990 10.537  2.054   1.00 74.33 311 A 1 
ATOM 2402 N N   . MET A 1 312 ? -13.437 13.468  2.570   1.00 85.13 312 A 1 
ATOM 2403 C CA  . MET A 1 312 ? -11.996 13.657  2.394   1.00 83.61 312 A 1 
ATOM 2404 C C   . MET A 1 312 ? -11.200 13.164  3.596   1.00 84.38 312 A 1 
ATOM 2405 O O   . MET A 1 312 ? -10.189 12.481  3.423   1.00 83.34 312 A 1 
ATOM 2406 C CB  . MET A 1 312 ? -11.686 15.130  2.121   1.00 80.93 312 A 1 
ATOM 2407 C CG  . MET A 1 312 ? -11.917 15.475  0.648   1.00 72.29 312 A 1 
ATOM 2408 S SD  . MET A 1 312 ? -10.932 14.511  -0.541  1.00 66.55 312 A 1 
ATOM 2409 C CE  . MET A 1 312 ? -9.257  15.054  -0.137  1.00 56.55 312 A 1 
ATOM 2410 N N   . THR A 1 313 ? -11.667 13.437  4.809   1.00 87.36 313 A 1 
ATOM 2411 C CA  . THR A 1 313 ? -11.019 12.951  6.036   1.00 86.65 313 A 1 
ATOM 2412 C C   . THR A 1 313 ? -11.003 11.421  6.084   1.00 86.72 313 A 1 
ATOM 2413 O O   . THR A 1 313 ? -9.974  10.821  6.391   1.00 85.39 313 A 1 
ATOM 2414 C CB  . THR A 1 313 ? -11.709 13.524  7.281   1.00 86.16 313 A 1 
ATOM 2415 O OG1 . THR A 1 313 ? -11.763 14.927  7.200   1.00 78.73 313 A 1 
ATOM 2416 C CG2 . THR A 1 313 ? -10.930 13.200  8.553   1.00 78.33 313 A 1 
ATOM 2417 N N   . ALA A 1 314 ? -12.106 10.768  5.690   1.00 87.68 314 A 1 
ATOM 2418 C CA  . ALA A 1 314 ? -12.178 9.313   5.585   1.00 86.52 314 A 1 
ATOM 2419 C C   . ALA A 1 314 ? -11.235 8.755   4.499   1.00 86.58 314 A 1 
ATOM 2420 O O   . ALA A 1 314 ? -10.548 7.759   4.728   1.00 85.11 314 A 1 
ATOM 2421 C CB  . ALA A 1 314 ? -13.640 8.917   5.340   1.00 86.32 314 A 1 
ATOM 2422 N N   . ILE A 1 315 ? -11.134 9.403   3.339   1.00 86.56 315 A 1 
ATOM 2423 C CA  . ILE A 1 315 ? -10.206 9.015   2.261   1.00 85.00 315 A 1 
ATOM 2424 C C   . ILE A 1 315 ? -8.748  9.133   2.727   1.00 84.54 315 A 1 
ATOM 2425 O O   . ILE A 1 315 ? -7.947  8.224   2.480   1.00 83.34 315 A 1 
ATOM 2426 C CB  . ILE A 1 315 ? -10.478 9.851   0.988   1.00 84.64 315 A 1 
ATOM 2427 C CG1 . ILE A 1 315 ? -11.847 9.476   0.371   1.00 81.44 315 A 1 
ATOM 2428 C CG2 . ILE A 1 315 ? -9.375  9.644   -0.066  1.00 80.53 315 A 1 
ATOM 2429 C CD1 . ILE A 1 315 ? -12.373 10.505  -0.640  1.00 73.92 315 A 1 
ATOM 2430 N N   . ILE A 1 316 ? -8.399  10.213  3.436   1.00 85.13 316 A 1 
ATOM 2431 C CA  . ILE A 1 316 ? -7.069  10.403  4.032   1.00 83.63 316 A 1 
ATOM 2432 C C   . ILE A 1 316 ? -6.777  9.286   5.034   1.00 83.47 316 A 1 
ATOM 2433 O O   . ILE A 1 316 ? -5.706  8.682   4.969   1.00 82.57 316 A 1 
ATOM 2434 C CB  . ILE A 1 316 ? -6.942  11.806  4.675   1.00 82.60 316 A 1 
ATOM 2435 C CG1 . ILE A 1 316 ? -6.941  12.898  3.583   1.00 78.08 316 A 1 
ATOM 2436 C CG2 . ILE A 1 316 ? -5.656  11.925  5.516   1.00 76.36 316 A 1 
ATOM 2437 C CD1 . ILE A 1 316 ? -7.185  14.321  4.109   1.00 69.94 316 A 1 
ATOM 2438 N N   . ALA A 1 317 ? -7.735  8.945   5.900   1.00 86.36 317 A 1 
ATOM 2439 C CA  . ALA A 1 317 ? -7.599  7.864   6.872   1.00 84.77 317 A 1 
ATOM 2440 C C   . ALA A 1 317 ? -7.347  6.499   6.206   1.00 84.71 317 A 1 
ATOM 2441 O O   . ALA A 1 317 ? -6.467  5.755   6.640   1.00 83.45 317 A 1 
ATOM 2442 C CB  . ALA A 1 317 ? -8.853  7.841   7.751   1.00 84.74 317 A 1 
ATOM 2443 N N   . ILE A 1 318 ? -8.054  6.177   5.115   1.00 85.33 318 A 1 
ATOM 2444 C CA  . ILE A 1 318 ? -7.822  4.950   4.330   1.00 83.95 318 A 1 
ATOM 2445 C C   . ILE A 1 318 ? -6.424  4.953   3.706   1.00 83.42 318 A 1 
ATOM 2446 O O   . ILE A 1 318 ? -5.700  3.956   3.796   1.00 82.18 318 A 1 
ATOM 2447 C CB  . ILE A 1 318 ? -8.917  4.774   3.249   1.00 83.56 318 A 1 
ATOM 2448 C CG1 . ILE A 1 318 ? -10.272 4.457   3.916   1.00 79.00 318 A 1 
ATOM 2449 C CG2 . ILE A 1 318 ? -8.552  3.651   2.256   1.00 77.55 318 A 1 
ATOM 2450 C CD1 . ILE A 1 318 ? -11.466 4.504   2.956   1.00 71.29 318 A 1 
ATOM 2451 N N   . SER A 1 319 ? -6.019  6.068   3.093   1.00 83.53 319 A 1 
ATOM 2452 C CA  . SER A 1 319 ? -4.700  6.208   2.467   1.00 81.98 319 A 1 
ATOM 2453 C C   . SER A 1 319 ? -3.569  6.040   3.484   1.00 82.03 319 A 1 
ATOM 2454 O O   . SER A 1 319 ? -2.620  5.290   3.244   1.00 80.70 319 A 1 
ATOM 2455 C CB  . SER A 1 319 ? -4.601  7.567   1.773   1.00 80.68 319 A 1 
ATOM 2456 O OG  . SER A 1 319 ? -3.384  7.672   1.061   1.00 68.64 319 A 1 
ATOM 2457 N N   . PHE A 1 320 ? -3.696  6.678   4.646   1.00 83.16 320 A 1 
ATOM 2458 C CA  . PHE A 1 320 ? -2.744  6.572   5.746   1.00 82.49 320 A 1 
ATOM 2459 C C   . PHE A 1 320 ? -2.678  5.145   6.301   1.00 83.05 320 A 1 
ATOM 2460 O O   . PHE A 1 320 ? -1.597  4.566   6.397   1.00 82.33 320 A 1 
ATOM 2461 C CB  . PHE A 1 320 ? -3.133  7.575   6.837   1.00 81.75 320 A 1 
ATOM 2462 C CG  . PHE A 1 320 ? -2.166  7.573   8.001   1.00 78.41 320 A 1 
ATOM 2463 C CD1 . PHE A 1 320 ? -2.477  6.887   9.189   1.00 73.52 320 A 1 
ATOM 2464 C CD2 . PHE A 1 320 ? -0.933  8.241   7.883   1.00 72.41 320 A 1 
ATOM 2465 C CE1 . PHE A 1 320 ? -1.560  6.875   10.253  1.00 68.37 320 A 1 
ATOM 2466 C CE2 . PHE A 1 320 ? -0.016  8.224   8.947   1.00 68.03 320 A 1 
ATOM 2467 C CZ  . PHE A 1 320 ? -0.330  7.543   10.134  1.00 69.42 320 A 1 
ATOM 2468 N N   . THR A 1 321 ? -3.839  4.537   6.557   1.00 85.41 321 A 1 
ATOM 2469 C CA  . THR A 1 321 ? -3.941  3.142   7.015   1.00 83.47 321 A 1 
ATOM 2470 C C   . THR A 1 321 ? -3.180  2.205   6.085   1.00 82.91 321 A 1 
ATOM 2471 O O   . THR A 1 321 ? -2.354  1.420   6.542   1.00 81.47 321 A 1 
ATOM 2472 C CB  . THR A 1 321 ? -5.411  2.701   7.110   1.00 83.07 321 A 1 
ATOM 2473 O OG1 . THR A 1 321 ? -6.088  3.481   8.057   1.00 74.18 321 A 1 
ATOM 2474 C CG2 . THR A 1 321 ? -5.578  1.243   7.532   1.00 74.22 321 A 1 
ATOM 2475 N N   . ARG A 1 322 ? -3.380  2.323   4.776   1.00 82.57 322 A 1 
ATOM 2476 C CA  . ARG A 1 322 ? -2.684  1.497   3.781   1.00 81.43 322 A 1 
ATOM 2477 C C   . ARG A 1 322 ? -1.175  1.727   3.796   1.00 81.58 322 A 1 
ATOM 2478 O O   . ARG A 1 322 ? -0.415  0.767   3.736   1.00 79.77 322 A 1 
ATOM 2479 C CB  . ARG A 1 322 ? -3.300  1.752   2.402   1.00 79.81 322 A 1 
ATOM 2480 C CG  . ARG A 1 322 ? -2.766  0.763   1.353   1.00 71.64 322 A 1 
ATOM 2481 C CD  . ARG A 1 322 ? -3.465  0.982   0.012   1.00 70.28 322 A 1 
ATOM 2482 N NE  . ARG A 1 322 ? -2.999  -0.001  -0.990  1.00 63.58 322 A 1 
ATOM 2483 C CZ  . ARG A 1 322 ? -3.759  -0.663  -1.848  1.00 58.22 322 A 1 
ATOM 2484 N NH1 . ARG A 1 322 ? -4.999  -0.358  -2.077  1.00 55.40 322 A 1 
ATOM 2485 N NH2 . ARG A 1 322 ? -3.293  -1.695  -2.492  1.00 51.66 322 A 1 
ATOM 2486 N N   . ARG A 1 323 ? -0.733  2.986   3.886   1.00 83.12 323 A 1 
ATOM 2487 C CA  . ARG A 1 323 ? 0.691   3.354   3.873   1.00 82.85 323 A 1 
ATOM 2488 C C   . ARG A 1 323 ? 1.447   2.805   5.082   1.00 84.30 323 A 1 
ATOM 2489 O O   . ARG A 1 323 ? 2.596   2.412   4.932   1.00 82.39 323 A 1 
ATOM 2490 C CB  . ARG A 1 323 ? 0.818   4.879   3.769   1.00 80.87 323 A 1 
ATOM 2491 C CG  . ARG A 1 323 ? 2.266   5.304   3.486   1.00 73.07 323 A 1 
ATOM 2492 C CD  . ARG A 1 323 ? 2.347   6.813   3.278   1.00 71.33 323 A 1 
ATOM 2493 N NE  . ARG A 1 323 ? 3.711   7.215   2.890   1.00 64.22 323 A 1 
ATOM 2494 C CZ  . ARG A 1 323 ? 4.182   8.448   2.863   1.00 59.14 323 A 1 
ATOM 2495 N NH1 . ARG A 1 323 ? 3.439   9.479   3.133   1.00 55.48 323 A 1 
ATOM 2496 N NH2 . ARG A 1 323 ? 5.433   8.667   2.570   1.00 52.85 323 A 1 
ATOM 2497 N N   . VAL A 1 324 ? 0.802   2.744   6.249   1.00 85.32 324 A 1 
ATOM 2498 C CA  . VAL A 1 324 ? 1.397   2.200   7.477   1.00 86.04 324 A 1 
ATOM 2499 C C   . VAL A 1 324 ? 1.317   0.672   7.513   1.00 86.89 324 A 1 
ATOM 2500 O O   . VAL A 1 324 ? 2.281   0.000   7.860   1.00 86.15 324 A 1 
ATOM 2501 C CB  . VAL A 1 324 ? 0.720   2.831   8.710   1.00 85.61 324 A 1 
ATOM 2502 C CG1 . VAL A 1 324 ? 1.208   2.219   10.025  1.00 79.77 324 A 1 
ATOM 2503 C CG2 . VAL A 1 324 ? 1.009   4.338   8.762   1.00 80.05 324 A 1 
ATOM 2504 N N   . THR A 1 325 ? 0.173   0.092   7.143   1.00 86.10 325 A 1 
ATOM 2505 C CA  . THR A 1 325 ? -0.047  -1.355  7.292   1.00 85.34 325 A 1 
ATOM 2506 C C   . THR A 1 325 ? 0.677   -2.195  6.249   1.00 85.63 325 A 1 
ATOM 2507 O O   . THR A 1 325 ? 1.092   -3.306  6.563   1.00 84.62 325 A 1 
ATOM 2508 C CB  . THR A 1 325 ? -1.534  -1.719  7.264   1.00 84.12 325 A 1 
ATOM 2509 O OG1 . THR A 1 325 ? -2.156  -1.222  6.108   1.00 73.96 325 A 1 
ATOM 2510 C CG2 . THR A 1 325 ? -2.288  -1.169  8.468   1.00 73.38 325 A 1 
ATOM 2511 N N   . GLN A 1 326 ? 0.849   -1.700  5.027   1.00 83.76 326 A 1 
ATOM 2512 C CA  . GLN A 1 326 ? 1.452   -2.488  3.955   1.00 83.08 326 A 1 
ATOM 2513 C C   . GLN A 1 326 ? 2.921   -2.873  4.240   1.00 84.28 326 A 1 
ATOM 2514 O O   . GLN A 1 326 ? 3.207   -4.073  4.180   1.00 83.48 326 A 1 
ATOM 2515 C CB  . GLN A 1 326 ? 1.210   -1.798  2.600   1.00 80.82 326 A 1 
ATOM 2516 C CG  . GLN A 1 326 ? 1.838   -2.587  1.449   1.00 72.89 326 A 1 
ATOM 2517 C CD  . GLN A 1 326 ? 1.565   -1.984  0.081   1.00 69.61 326 A 1 
ATOM 2518 O OE1 . GLN A 1 326 ? 0.793   -1.054  -0.131  1.00 62.15 326 A 1 
ATOM 2519 N NE2 . GLN A 1 326 ? 2.196   -2.532  -0.932  1.00 59.93 326 A 1 
ATOM 2520 N N   . PRO A 1 327 ? 3.830   -1.952  4.638   1.00 85.78 327 A 1 
ATOM 2521 C CA  . PRO A 1 327 ? 5.203   -2.320  4.999   1.00 86.02 327 A 1 
ATOM 2522 C C   . PRO A 1 327 ? 5.270   -3.299  6.175   1.00 87.97 327 A 1 
ATOM 2523 O O   . PRO A 1 327 ? 6.079   -4.224  6.165   1.00 87.21 327 A 1 
ATOM 2524 C CB  . PRO A 1 327 ? 5.911   -1.006  5.348   1.00 84.09 327 A 1 
ATOM 2525 C CG  . PRO A 1 327 ? 5.111   0.046   4.585   1.00 80.55 327 A 1 
ATOM 2526 C CD  . PRO A 1 327 ? 3.692   -0.505  4.659   1.00 83.55 327 A 1 
ATOM 2527 N N   . ILE A 1 328 ? 4.386   -3.155  7.168   1.00 87.29 328 A 1 
ATOM 2528 C CA  . ILE A 1 328 ? 4.322   -4.065  8.321   1.00 87.92 328 A 1 
ATOM 2529 C C   . ILE A 1 328 ? 3.943   -5.483  7.880   1.00 88.74 328 A 1 
ATOM 2530 O O   . ILE A 1 328 ? 4.523   -6.461  8.350   1.00 88.32 328 A 1 
ATOM 2531 C CB  . ILE A 1 328 ? 3.339   -3.522  9.385   1.00 87.47 328 A 1 
ATOM 2532 C CG1 . ILE A 1 328 ? 3.863   -2.187  9.967   1.00 83.90 328 A 1 
ATOM 2533 C CG2 . ILE A 1 328 ? 3.123   -4.542  10.520  1.00 81.91 328 A 1 
ATOM 2534 C CD1 . ILE A 1 328 ? 2.857   -1.461  10.872  1.00 74.67 328 A 1 
ATOM 2535 N N   . VAL A 1 329 ? 2.979   -5.622  6.964   1.00 87.15 329 A 1 
ATOM 2536 C CA  . VAL A 1 329 ? 2.576   -6.923  6.412   1.00 86.73 329 A 1 
ATOM 2537 C C   . VAL A 1 329 ? 3.704   -7.541  5.584   1.00 87.89 329 A 1 
ATOM 2538 O O   . VAL A 1 329 ? 3.983   -8.726  5.750   1.00 87.60 329 A 1 
ATOM 2539 C CB  . VAL A 1 329 ? 1.278   -6.798  5.597   1.00 85.00 329 A 1 
ATOM 2540 C CG1 . VAL A 1 329 ? 0.919   -8.091  4.846   1.00 78.25 329 A 1 
ATOM 2541 C CG2 . VAL A 1 329 ? 0.098   -6.481  6.519   1.00 77.80 329 A 1 
ATOM 2542 N N   . GLU A 1 330 ? 4.377   -6.750  4.744   1.00 86.96 330 A 1 
ATOM 2543 C CA  . GLU A 1 330 ? 5.524   -7.202  3.948   1.00 86.86 330 A 1 
ATOM 2544 C C   . GLU A 1 330 ? 6.677   -7.682  4.844   1.00 88.25 330 A 1 
ATOM 2545 O O   . GLU A 1 330 ? 7.215   -8.767  4.624   1.00 87.51 330 A 1 
ATOM 2546 C CB  . GLU A 1 330 ? 5.988   -6.076  2.996   1.00 84.98 330 A 1 
ATOM 2547 C CG  . GLU A 1 330 ? 5.007   -5.856  1.823   1.00 76.82 330 A 1 
ATOM 2548 C CD  . GLU A 1 330 ? 5.361   -4.669  0.896   1.00 74.40 330 A 1 
ATOM 2549 O OE1 . GLU A 1 330 ? 4.483   -4.286  0.073   1.00 66.61 330 A 1 
ATOM 2550 O OE2 . GLU A 1 330 ? 6.485   -4.133  0.977   1.00 67.81 330 A 1 
ATOM 2551 N N   . LEU A 1 331 ? 6.995   -6.944  5.909   1.00 89.78 331 A 1 
ATOM 2552 C CA  . LEU A 1 331 ? 7.970   -7.355  6.922   1.00 90.46 331 A 1 
ATOM 2553 C C   . LEU A 1 331 ? 7.552   -8.641  7.632   1.00 91.58 331 A 1 
ATOM 2554 O O   . LEU A 1 331 ? 8.368   -9.544  7.785   1.00 91.45 331 A 1 
ATOM 2555 C CB  . LEU A 1 331 ? 8.158   -6.223  7.949   1.00 90.03 331 A 1 
ATOM 2556 C CG  . LEU A 1 331 ? 9.134   -5.132  7.483   1.00 83.46 331 A 1 
ATOM 2557 C CD1 . LEU A 1 331 ? 8.965   -3.876  8.333   1.00 78.07 331 A 1 
ATOM 2558 C CD2 . LEU A 1 331 ? 10.586  -5.595  7.622   1.00 78.62 331 A 1 
ATOM 2559 N N   . THR A 1 332 ? 6.288   -8.766  8.028   1.00 90.54 332 A 1 
ATOM 2560 C CA  . THR A 1 332 ? 5.769   -9.968  8.703   1.00 90.10 332 A 1 
ATOM 2561 C C   . THR A 1 332 ? 5.870   -11.204 7.804   1.00 90.91 332 A 1 
ATOM 2562 O O   . THR A 1 332 ? 6.278   -12.270 8.258   1.00 90.72 332 A 1 
ATOM 2563 C CB  . THR A 1 332 ? 4.311   -9.776  9.141   1.00 88.61 332 A 1 
ATOM 2564 O OG1 . THR A 1 332 ? 4.167   -8.639  9.958   1.00 78.26 332 A 1 
ATOM 2565 C CG2 . THR A 1 332 ? 3.784   -10.957 9.959   1.00 76.30 332 A 1 
ATOM 2566 N N   . GLU A 1 333 ? 5.530   -11.070 6.519   1.00 88.23 333 A 1 
ATOM 2567 C CA  . GLU A 1 333 ? 5.639   -12.166 5.553   1.00 88.00 333 A 1 
ATOM 2568 C C   . GLU A 1 333 ? 7.104   -12.537 5.283   1.00 89.22 333 A 1 
ATOM 2569 O O   . GLU A 1 333 ? 7.440   -13.719 5.268   1.00 88.54 333 A 1 
ATOM 2570 C CB  . GLU A 1 333 ? 4.896   -11.799 4.261   1.00 85.89 333 A 1 
ATOM 2571 C CG  . GLU A 1 333 ? 4.792   -13.017 3.328   1.00 75.52 333 A 1 
ATOM 2572 C CD  . GLU A 1 333 ? 3.971   -12.779 2.055   1.00 70.68 333 A 1 
ATOM 2573 O OE1 . GLU A 1 333 ? 4.128   -13.624 1.134   1.00 62.16 333 A 1 
ATOM 2574 O OE2 . GLU A 1 333 ? 3.190   -11.811 1.991   1.00 62.05 333 A 1 
ATOM 2575 N N   . ALA A 1 334 ? 7.988   -11.544 5.131   1.00 91.02 334 A 1 
ATOM 2576 C CA  . ALA A 1 334 ? 9.415   -11.786 4.961   1.00 91.30 334 A 1 
ATOM 2577 C C   . ALA A 1 334 ? 10.030  -12.464 6.193   1.00 92.71 334 A 1 
ATOM 2578 O O   . ALA A 1 334 ? 10.755  -13.441 6.047   1.00 92.47 334 A 1 
ATOM 2579 C CB  . ALA A 1 334 ? 10.097  -10.462 4.630   1.00 90.41 334 A 1 
ATOM 2580 N N   . THR A 1 335 ? 9.682   -12.025 7.407   1.00 93.01 335 A 1 
ATOM 2581 C CA  . THR A 1 335 ? 10.118  -12.668 8.659   1.00 93.41 335 A 1 
ATOM 2582 C C   . THR A 1 335 ? 9.662   -14.120 8.725   1.00 93.75 335 A 1 
ATOM 2583 O O   . THR A 1 335 ? 10.435  -14.988 9.118   1.00 93.20 335 A 1 
ATOM 2584 C CB  . THR A 1 335 ? 9.579   -11.919 9.886   1.00 92.74 335 A 1 
ATOM 2585 O OG1 . THR A 1 335 ? 9.973   -10.571 9.856   1.00 84.67 335 A 1 
ATOM 2586 C CG2 . THR A 1 335 ? 10.103  -12.482 11.207  1.00 83.19 335 A 1 
ATOM 2587 N N   . ARG A 1 336 ? 8.432   -14.413 8.293   1.00 92.38 336 A 1 
ATOM 2588 C CA  . ARG A 1 336 ? 7.926   -15.785 8.221   1.00 92.01 336 A 1 
ATOM 2589 C C   . ARG A 1 336 ? 8.737   -16.639 7.244   1.00 92.34 336 A 1 
ATOM 2590 O O   . ARG A 1 336 ? 9.108   -17.749 7.603   1.00 91.41 336 A 1 
ATOM 2591 C CB  . ARG A 1 336 ? 6.439   -15.756 7.867   1.00 90.63 336 A 1 
ATOM 2592 C CG  . ARG A 1 336 ? 5.884   -17.182 7.817   1.00 83.43 336 A 1 
ATOM 2593 C CD  . ARG A 1 336 ? 4.414   -17.187 7.429   1.00 79.34 336 A 1 
ATOM 2594 N NE  . ARG A 1 336 ? 4.046   -18.558 7.120   1.00 68.04 336 A 1 
ATOM 2595 C CZ  . ARG A 1 336 ? 2.900   -19.028 6.718   1.00 61.83 336 A 1 
ATOM 2596 N NH1 . ARG A 1 336 ? 1.834   -18.273 6.602   1.00 56.83 336 A 1 
ATOM 2597 N NH2 . ARG A 1 336 ? 2.849   -20.291 6.417   1.00 53.28 336 A 1 
ATOM 2598 N N   . ARG A 1 337 ? 9.053   -16.139 6.041   1.00 92.35 337 A 1 
ATOM 2599 C CA  . ARG A 1 337 ? 9.877   -16.870 5.060   1.00 91.86 337 A 1 
ATOM 2600 C C   . ARG A 1 337 ? 11.284  -17.141 5.584   1.00 92.73 337 A 1 
ATOM 2601 O O   . ARG A 1 337 ? 11.793  -18.238 5.422   1.00 90.79 337 A 1 
ATOM 2602 C CB  . ARG A 1 337 ? 9.951   -16.107 3.738   1.00 90.36 337 A 1 
ATOM 2603 C CG  . ARG A 1 337 ? 8.617   -16.109 2.994   1.00 83.73 337 A 1 
ATOM 2604 C CD  . ARG A 1 337 ? 8.800   -15.374 1.668   1.00 80.20 337 A 1 
ATOM 2605 N NE  . ARG A 1 337 ? 7.511   -15.113 1.007   1.00 70.54 337 A 1 
ATOM 2606 C CZ  . ARG A 1 337 ? 7.362   -14.635 -0.209  1.00 65.46 337 A 1 
ATOM 2607 N NH1 . ARG A 1 337 ? 8.384   -14.435 -0.998  1.00 60.15 337 A 1 
ATOM 2608 N NH2 . ARG A 1 337 ? 6.173   -14.333 -0.647  1.00 56.89 337 A 1 
ATOM 2609 N N   . VAL A 1 338 ? 11.892  -16.162 6.256   1.00 92.47 338 A 1 
ATOM 2610 C CA  . VAL A 1 338 ? 13.191  -16.340 6.918   1.00 92.98 338 A 1 
ATOM 2611 C C   . VAL A 1 338 ? 13.105  -17.403 8.014   1.00 93.66 338 A 1 
ATOM 2612 O O   . VAL A 1 338 ? 13.996  -18.241 8.115   1.00 92.63 338 A 1 
ATOM 2613 C CB  . VAL A 1 338 ? 13.713  -14.997 7.466   1.00 92.23 338 A 1 
ATOM 2614 C CG1 . VAL A 1 338 ? 14.975  -15.149 8.324   1.00 86.91 338 A 1 
ATOM 2615 C CG2 . VAL A 1 338 ? 14.064  -14.049 6.307   1.00 87.24 338 A 1 
ATOM 2616 N N   . ALA A 1 339 ? 12.025  -17.443 8.796   1.00 92.90 339 A 1 
ATOM 2617 C CA  . ALA A 1 339 ? 11.793  -18.493 9.787   1.00 92.54 339 A 1 
ATOM 2618 C C   . ALA A 1 339 ? 11.566  -19.881 9.155   1.00 92.47 339 A 1 
ATOM 2619 O O   . ALA A 1 339 ? 11.904  -20.891 9.764   1.00 91.27 339 A 1 
ATOM 2620 C CB  . ALA A 1 339 ? 10.609  -18.082 10.669  1.00 92.32 339 A 1 
ATOM 2621 N N   . GLU A 1 340 ? 11.030  -19.946 7.938   1.00 91.10 340 A 1 
ATOM 2622 C CA  . GLU A 1 340 ? 10.893  -21.169 7.131   1.00 90.76 340 A 1 
ATOM 2623 C C   . GLU A 1 340 ? 12.218  -21.584 6.438   1.00 89.40 340 A 1 
ATOM 2624 O O   . GLU A 1 340 ? 12.265  -22.618 5.785   1.00 84.74 340 A 1 
ATOM 2625 C CB  . GLU A 1 340 ? 9.720   -20.996 6.128   1.00 89.68 340 A 1 
ATOM 2626 C CG  . GLU A 1 340 ? 8.323   -20.975 6.813   1.00 83.38 340 A 1 
ATOM 2627 C CD  . GLU A 1 340 ? 7.132   -20.585 5.894   1.00 79.03 340 A 1 
ATOM 2628 O OE1 . GLU A 1 340 ? 5.969   -20.520 6.403   1.00 70.77 340 A 1 
ATOM 2629 O OE2 . GLU A 1 340 ? 7.330   -20.303 4.694   1.00 72.21 340 A 1 
ATOM 2630 N N   . GLY A 1 341 ? 13.305  -20.806 6.603   1.00 89.77 341 A 1 
ATOM 2631 C CA  . GLY A 1 341 ? 14.645  -21.104 6.075   1.00 87.90 341 A 1 
ATOM 2632 C C   . GLY A 1 341 ? 14.999  -20.418 4.751   1.00 87.97 341 A 1 
ATOM 2633 O O   . GLY A 1 341 ? 16.099  -20.625 4.236   1.00 83.94 341 A 1 
ATOM 2634 N N   . ASP A 1 342 ? 14.120  -19.574 4.188   1.00 87.78 342 A 1 
ATOM 2635 C CA  . ASP A 1 342 ? 14.391  -18.821 2.960   1.00 88.12 342 A 1 
ATOM 2636 C C   . ASP A 1 342 ? 15.115  -17.495 3.255   1.00 87.37 342 A 1 
ATOM 2637 O O   . ASP A 1 342 ? 14.517  -16.424 3.415   1.00 84.20 342 A 1 
ATOM 2638 C CB  . ASP A 1 342 ? 13.106  -18.614 2.146   1.00 86.03 342 A 1 
ATOM 2639 C CG  . ASP A 1 342 ? 13.340  -17.864 0.820   1.00 83.08 342 A 1 
ATOM 2640 O OD1 . ASP A 1 342 ? 14.521  -17.651 0.437   1.00 76.75 342 A 1 
ATOM 2641 O OD2 . ASP A 1 342 ? 12.336  -17.465 0.188   1.00 77.02 342 A 1 
ATOM 2642 N N   . PHE A 1 343 ? 16.452  -17.551 3.268   1.00 86.44 343 A 1 
ATOM 2643 C CA  . PHE A 1 343 ? 17.323  -16.382 3.456   1.00 85.55 343 A 1 
ATOM 2644 C C   . PHE A 1 343 ? 17.576  -15.575 2.168   1.00 85.50 343 A 1 
ATOM 2645 O O   . PHE A 1 343 ? 18.264  -14.550 2.209   1.00 81.19 343 A 1 
ATOM 2646 C CB  . PHE A 1 343 ? 18.639  -16.830 4.102   1.00 84.37 343 A 1 
ATOM 2647 C CG  . PHE A 1 343 ? 18.454  -17.576 5.407   1.00 84.43 343 A 1 
ATOM 2648 C CD1 . PHE A 1 343 ? 18.150  -16.869 6.585   1.00 79.14 343 A 1 
ATOM 2649 C CD2 . PHE A 1 343 ? 18.532  -18.977 5.435   1.00 80.14 343 A 1 
ATOM 2650 C CE1 . PHE A 1 343 ? 17.920  -17.562 7.786   1.00 77.26 343 A 1 
ATOM 2651 C CE2 . PHE A 1 343 ? 18.298  -19.669 6.635   1.00 78.08 343 A 1 
ATOM 2652 C CZ  . PHE A 1 343 ? 17.989  -18.964 7.810   1.00 80.00 343 A 1 
ATOM 2653 N N   . SER A 1 344 ? 17.041  -16.008 1.012   1.00 85.82 344 A 1 
ATOM 2654 C CA  . SER A 1 344 ? 17.213  -15.290 -0.261  1.00 84.63 344 A 1 
ATOM 2655 C C   . SER A 1 344 ? 16.331  -14.041 -0.363  1.00 83.47 344 A 1 
ATOM 2656 O O   . SER A 1 344 ? 16.537  -13.177 -1.223  1.00 79.70 344 A 1 
ATOM 2657 C CB  . SER A 1 344 ? 16.957  -16.244 -1.431  1.00 83.16 344 A 1 
ATOM 2658 O OG  . SER A 1 344 ? 15.580  -16.469 -1.658  1.00 75.31 344 A 1 
ATOM 2659 N N   . THR A 1 345 ? 15.353  -13.909 0.528   1.00 83.10 345 A 1 
ATOM 2660 C CA  . THR A 1 345 ? 14.366  -12.834 0.531   1.00 83.19 345 A 1 
ATOM 2661 C C   . THR A 1 345 ? 14.992  -11.519 1.008   1.00 83.13 345 A 1 
ATOM 2662 O O   . THR A 1 345 ? 15.372  -11.377 2.165   1.00 78.72 345 A 1 
ATOM 2663 C CB  . THR A 1 345 ? 13.155  -13.209 1.396   1.00 80.78 345 A 1 
ATOM 2664 O OG1 . THR A 1 345 ? 12.639  -14.470 1.012   1.00 69.64 345 A 1 
ATOM 2665 C CG2 . THR A 1 345 ? 12.007  -12.224 1.208   1.00 70.06 345 A 1 
ATOM 2666 N N   . GLN A 1 346 ? 15.053  -10.508 0.127   1.00 86.48 346 A 1 
ATOM 2667 C CA  . GLN A 1 346 ? 15.424  -9.136  0.489   1.00 86.12 346 A 1 
ATOM 2668 C C   . GLN A 1 346 ? 14.263  -8.185  0.204   1.00 86.45 346 A 1 
ATOM 2669 O O   . GLN A 1 346 ? 13.667  -8.213  -0.878  1.00 82.65 346 A 1 
ATOM 2670 C CB  . GLN A 1 346 ? 16.704  -8.676  -0.237  1.00 83.04 346 A 1 
ATOM 2671 C CG  . GLN A 1 346 ? 17.939  -9.476  0.205   1.00 72.90 346 A 1 
ATOM 2672 C CD  . GLN A 1 346 ? 19.254  -8.972  -0.392  1.00 70.90 346 A 1 
ATOM 2673 O OE1 . GLN A 1 346 ? 19.373  -7.896  -0.968  1.00 62.76 346 A 1 
ATOM 2674 N NE2 . GLN A 1 346 ? 20.318  -9.735  -0.250  1.00 59.62 346 A 1 
ATOM 2675 N N   . ILE A 1 347 ? 13.963  -7.311  1.155   1.00 87.37 347 A 1 
ATOM 2676 C CA  . ILE A 1 347 ? 12.946  -6.273  0.995   1.00 87.93 347 A 1 
ATOM 2677 C C   . ILE A 1 347 ? 13.625  -5.029  0.417   1.00 88.28 347 A 1 
ATOM 2678 O O   . ILE A 1 347 ? 14.606  -4.521  0.963   1.00 86.22 347 A 1 
ATOM 2679 C CB  . ILE A 1 347 ? 12.204  -5.979  2.316   1.00 87.14 347 A 1 
ATOM 2680 C CG1 . ILE A 1 347 ? 11.653  -7.273  2.961   1.00 81.78 347 A 1 
ATOM 2681 C CG2 . ILE A 1 347 ? 11.057  -4.990  2.039   1.00 80.86 347 A 1 
ATOM 2682 C CD1 . ILE A 1 347 ? 11.035  -7.040  4.342   1.00 76.68 347 A 1 
ATOM 2683 N N   . LEU A 1 348 ? 13.104  -4.525  -0.702  1.00 87.06 348 A 1 
ATOM 2684 C CA  . LEU A 1 348 ? 13.614  -3.306  -1.329  1.00 85.89 348 A 1 
ATOM 2685 C C   . LEU A 1 348 ? 13.226  -2.075  -0.503  1.00 86.11 348 A 1 
ATOM 2686 O O   . LEU A 1 348 ? 12.043  -1.769  -0.345  1.00 83.87 348 A 1 
ATOM 2687 C CB  . LEU A 1 348 ? 13.086  -3.204  -2.771  1.00 83.31 348 A 1 
ATOM 2688 C CG  . LEU A 1 348 ? 13.757  -4.190  -3.743  1.00 72.48 348 A 1 
ATOM 2689 C CD1 . LEU A 1 348 ? 12.931  -4.284  -5.031  1.00 64.81 348 A 1 
ATOM 2690 C CD2 . LEU A 1 348 ? 15.165  -3.735  -4.130  1.00 64.20 348 A 1 
ATOM 2691 N N   . VAL A 1 349 ? 14.233  -1.327  -0.037  1.00 84.22 349 A 1 
ATOM 2692 C CA  . VAL A 1 349 ? 14.035  -0.029  0.618   1.00 83.21 349 A 1 
ATOM 2693 C C   . VAL A 1 349 ? 13.649  1.001   -0.440  1.00 81.70 349 A 1 
ATOM 2694 O O   . VAL A 1 349 ? 14.379  1.211   -1.412  1.00 78.64 349 A 1 
ATOM 2695 C CB  . VAL A 1 349 ? 15.295  0.411   1.390   1.00 82.55 349 A 1 
ATOM 2696 C CG1 . VAL A 1 349 ? 15.043  1.719   2.155   1.00 73.67 349 A 1 
ATOM 2697 C CG2 . VAL A 1 349 ? 15.732  -0.651  2.406   1.00 74.79 349 A 1 
ATOM 2698 N N   . ARG A 1 350 ? 12.502  1.664   -0.276  1.00 79.44 350 A 1 
ATOM 2699 C CA  . ARG A 1 350 ? 12.095  2.772   -1.150  1.00 77.22 350 A 1 
ATOM 2700 C C   . ARG A 1 350 ? 12.632  4.093   -0.604  1.00 78.03 350 A 1 
ATOM 2701 O O   . ARG A 1 350 ? 12.572  4.342   0.597   1.00 74.27 350 A 1 
ATOM 2702 C CB  . ARG A 1 350 ? 10.572  2.812   -1.314  1.00 73.20 350 A 1 
ATOM 2703 C CG  . ARG A 1 350 ? 10.043  1.577   -2.052  1.00 66.04 350 A 1 
ATOM 2704 C CD  . ARG A 1 350 ? 8.537   1.710   -2.277  1.00 63.67 350 A 1 
ATOM 2705 N NE  . ARG A 1 350 ? 7.983   0.504   -2.922  1.00 56.44 350 A 1 
ATOM 2706 C CZ  . ARG A 1 350 ? 6.713   0.294   -3.211  1.00 51.37 350 A 1 
ATOM 2707 N NH1 . ARG A 1 350 ? 5.803   1.208   -3.019  1.00 48.31 350 A 1 
ATOM 2708 N NH2 . ARG A 1 350 ? 6.331   -0.856  -3.688  1.00 46.20 350 A 1 
ATOM 2709 N N   . GLN A 1 351 ? 13.118  4.964   -1.488  1.00 78.20 351 A 1 
ATOM 2710 C CA  . GLN A 1 351 ? 13.491  6.322   -1.094  1.00 77.54 351 A 1 
ATOM 2711 C C   . GLN A 1 351 ? 12.266  7.080   -0.559  1.00 77.01 351 A 1 
ATOM 2712 O O   . GLN A 1 351 ? 11.228  7.138   -1.219  1.00 71.74 351 A 1 
ATOM 2713 C CB  . GLN A 1 351 ? 14.126  7.081   -2.271  1.00 74.36 351 A 1 
ATOM 2714 C CG  . GLN A 1 351 ? 15.565  6.629   -2.569  1.00 65.69 351 A 1 
ATOM 2715 C CD  . GLN A 1 351 ? 16.229  7.456   -3.671  1.00 59.94 351 A 1 
ATOM 2716 O OE1 . GLN A 1 351 ? 15.600  8.211   -4.389  1.00 52.96 351 A 1 
ATOM 2717 N NE2 . GLN A 1 351 ? 17.526  7.337   -3.856  1.00 50.64 351 A 1 
ATOM 2718 N N   . GLY A 1 352 ? 12.396  7.652   0.634   1.00 75.25 352 A 1 
ATOM 2719 C CA  . GLY A 1 352 ? 11.337  8.413   1.307   1.00 74.59 352 A 1 
ATOM 2720 C C   . GLY A 1 352 ? 10.308  7.576   2.072   1.00 76.51 352 A 1 
ATOM 2721 O O   . GLY A 1 352 ? 9.262   8.112   2.437   1.00 71.61 352 A 1 
ATOM 2722 N N   . ASP A 1 353 ? 10.574  6.289   2.306   1.00 76.62 353 A 1 
ATOM 2723 C CA  . ASP A 1 353 ? 9.756   5.447   3.178   1.00 79.52 353 A 1 
ATOM 2724 C C   . ASP A 1 353 ? 10.175  5.619   4.648   1.00 82.46 353 A 1 
ATOM 2725 O O   . ASP A 1 353 ? 11.349  5.470   4.991   1.00 80.45 353 A 1 
ATOM 2726 C CB  . ASP A 1 353 ? 9.843   3.980   2.720   1.00 75.53 353 A 1 
ATOM 2727 C CG  . ASP A 1 353 ? 8.722   3.099   3.276   1.00 70.01 353 A 1 
ATOM 2728 O OD1 . ASP A 1 353 ? 8.021   3.549   4.209   1.00 66.05 353 A 1 
ATOM 2729 O OD2 . ASP A 1 353 ? 8.538   1.996   2.706   1.00 65.34 353 A 1 
ATOM 2730 N N   . GLU A 1 354 ? 9.208   5.923   5.519   1.00 79.06 354 A 1 
ATOM 2731 C CA  . GLU A 1 354 ? 9.414   6.076   6.966   1.00 80.71 354 A 1 
ATOM 2732 C C   . GLU A 1 354 ? 9.860   4.764   7.630   1.00 83.37 354 A 1 
ATOM 2733 O O   . GLU A 1 354 ? 10.565  4.779   8.638   1.00 81.04 354 A 1 
ATOM 2734 C CB  . GLU A 1 354 ? 8.111   6.598   7.602   1.00 77.04 354 A 1 
ATOM 2735 C CG  . GLU A 1 354 ? 7.812   8.058   7.192   1.00 68.90 354 A 1 
ATOM 2736 C CD  . GLU A 1 354 ? 6.390   8.524   7.556   1.00 65.24 354 A 1 
ATOM 2737 O OE1 . GLU A 1 354 ? 5.884   9.411   6.819   1.00 57.92 354 A 1 
ATOM 2738 O OE2 . GLU A 1 354 ? 5.782   7.948   8.475   1.00 56.45 354 A 1 
ATOM 2739 N N   . PHE A 1 355 ? 9.530   3.613   7.025   1.00 84.60 355 A 1 
ATOM 2740 C CA  . PHE A 1 355 ? 9.963   2.287   7.466   1.00 86.85 355 A 1 
ATOM 2741 C C   . PHE A 1 355 ? 11.304  1.843   6.861   1.00 89.07 355 A 1 
ATOM 2742 O O   . PHE A 1 355 ? 11.772  0.743   7.156   1.00 87.06 355 A 1 
ATOM 2743 C CB  . PHE A 1 355 ? 8.842   1.272   7.200   1.00 85.35 355 A 1 
ATOM 2744 C CG  . PHE A 1 355 ? 7.599   1.534   8.026   1.00 85.43 355 A 1 
ATOM 2745 C CD1 . PHE A 1 355 ? 7.524   1.060   9.347   1.00 79.98 355 A 1 
ATOM 2746 C CD2 . PHE A 1 355 ? 6.535   2.279   7.493   1.00 79.66 355 A 1 
ATOM 2747 C CE1 . PHE A 1 355 ? 6.389   1.328   10.132  1.00 76.65 355 A 1 
ATOM 2748 C CE2 . PHE A 1 355 ? 5.401   2.555   8.281   1.00 76.96 355 A 1 
ATOM 2749 C CZ  . PHE A 1 355 ? 5.329   2.078   9.598   1.00 76.99 355 A 1 
ATOM 2750 N N   . GLY A 1 356 ? 11.953  2.681   6.038   1.00 88.07 356 A 1 
ATOM 2751 C CA  . GLY A 1 356 ? 13.246  2.394   5.414   1.00 88.22 356 A 1 
ATOM 2752 C C   . GLY A 1 356 ? 14.320  1.883   6.389   1.00 90.42 356 A 1 
ATOM 2753 O O   . GLY A 1 356 ? 14.893  0.824   6.130   1.00 89.79 356 A 1 
ATOM 2754 N N   . PRO A 1 357 ? 14.555  2.544   7.538   1.00 90.06 357 A 1 
ATOM 2755 C CA  . PRO A 1 357 ? 15.533  2.087   8.532   1.00 91.69 357 A 1 
ATOM 2756 C C   . PRO A 1 357 ? 15.210  0.707   9.118   1.00 92.86 357 A 1 
ATOM 2757 O O   . PRO A 1 357 ? 16.110  -0.107  9.324   1.00 91.73 357 A 1 
ATOM 2758 C CB  . PRO A 1 357 ? 15.535  3.160   9.630   1.00 90.40 357 A 1 
ATOM 2759 C CG  . PRO A 1 357 ? 15.068  4.419   8.906   1.00 86.05 357 A 1 
ATOM 2760 C CD  . PRO A 1 357 ? 14.065  3.872   7.897   1.00 88.29 357 A 1 
ATOM 2761 N N   . LEU A 1 358 ? 13.925  0.407   9.342   1.00 91.30 358 A 1 
ATOM 2762 C CA  . LEU A 1 358 ? 13.472  -0.886  9.857   1.00 91.68 358 A 1 
ATOM 2763 C C   . LEU A 1 358 ? 13.721  -2.006  8.840   1.00 92.55 358 A 1 
ATOM 2764 O O   . LEU A 1 358 ? 14.257  -3.056  9.186   1.00 92.30 358 A 1 
ATOM 2765 C CB  . LEU A 1 358 ? 11.985  -0.773  10.241  1.00 90.90 358 A 1 
ATOM 2766 C CG  . LEU A 1 358 ? 11.385  -2.053  10.846  1.00 85.90 358 A 1 
ATOM 2767 C CD1 . LEU A 1 358 ? 12.024  -2.416  12.182  1.00 78.92 358 A 1 
ATOM 2768 C CD2 . LEU A 1 358 ? 9.886   -1.864  11.065  1.00 79.56 358 A 1 
ATOM 2769 N N   . VAL A 1 359 ? 13.397  -1.763  7.567   1.00 92.29 359 A 1 
ATOM 2770 C CA  . VAL A 1 359 ? 13.664  -2.699  6.463   1.00 92.12 359 A 1 
ATOM 2771 C C   . VAL A 1 359 ? 15.166  -2.928  6.281   1.00 92.76 359 A 1 
ATOM 2772 O O   . VAL A 1 359 ? 15.601  -4.062  6.074   1.00 92.48 359 A 1 
ATOM 2773 C CB  . VAL A 1 359 ? 13.024  -2.177  5.163   1.00 90.71 359 A 1 
ATOM 2774 C CG1 . VAL A 1 359 ? 13.400  -3.032  3.950   1.00 85.41 359 A 1 
ATOM 2775 C CG2 . VAL A 1 359 ? 11.491  -2.180  5.263   1.00 85.40 359 A 1 
ATOM 2776 N N   . GLN A 1 360 ? 15.981  -1.881  6.391   1.00 91.90 360 A 1 
ATOM 2777 C CA  . GLN A 1 360 ? 17.437  -1.989  6.303   1.00 91.59 360 A 1 
ATOM 2778 C C   . GLN A 1 360 ? 18.012  -2.836  7.445   1.00 92.17 360 A 1 
ATOM 2779 O O   . GLN A 1 360 ? 18.828  -3.725  7.191   1.00 92.02 360 A 1 
ATOM 2780 C CB  . GLN A 1 360 ? 18.045  -0.582  6.272   1.00 91.10 360 A 1 
ATOM 2781 C CG  . GLN A 1 360 ? 19.553  -0.612  5.978   1.00 80.67 360 A 1 
ATOM 2782 C CD  . GLN A 1 360 ? 20.151  0.782   5.824   1.00 77.73 360 A 1 
ATOM 2783 O OE1 . GLN A 1 360 ? 19.507  1.806   5.969   1.00 69.92 360 A 1 
ATOM 2784 N NE2 . GLN A 1 360 ? 21.422  0.885   5.505   1.00 67.79 360 A 1 
ATOM 2785 N N   . SER A 1 361 ? 17.551  -2.622  8.675   1.00 93.12 361 A 1 
ATOM 2786 C CA  . SER A 1 361 ? 17.943  -3.414  9.844   1.00 93.29 361 A 1 
ATOM 2787 C C   . SER A 1 361 ? 17.531  -4.880  9.701   1.00 93.71 361 A 1 
ATOM 2788 O O   . SER A 1 361 ? 18.326  -5.772  9.987   1.00 93.31 361 A 1 
ATOM 2789 C CB  . SER A 1 361 ? 17.326  -2.830  11.120  1.00 93.07 361 A 1 
ATOM 2790 O OG  . SER A 1 361 ? 17.765  -1.504  11.318  1.00 79.46 361 A 1 
ATOM 2791 N N   . PHE A 1 362 ? 16.326  -5.148  9.192   1.00 93.16 362 A 1 
ATOM 2792 C CA  . PHE A 1 362 ? 15.870  -6.503  8.892   1.00 92.61 362 A 1 
ATOM 2793 C C   . PHE A 1 362 ? 16.762  -7.189  7.846   1.00 93.42 362 A 1 
ATOM 2794 O O   . PHE A 1 362 ? 17.241  -8.296  8.077   1.00 93.59 362 A 1 
ATOM 2795 C CB  . PHE A 1 362 ? 14.405  -6.452  8.437   1.00 92.43 362 A 1 
ATOM 2796 C CG  . PHE A 1 362 ? 13.867  -7.803  8.013   1.00 92.49 362 A 1 
ATOM 2797 C CD1 . PHE A 1 362 ? 13.881  -8.179  6.657   1.00 87.94 362 A 1 
ATOM 2798 C CD2 . PHE A 1 362 ? 13.396  -8.705  8.981   1.00 89.07 362 A 1 
ATOM 2799 C CE1 . PHE A 1 362 ? 13.425  -9.453  6.277   1.00 89.04 362 A 1 
ATOM 2800 C CE2 . PHE A 1 362 ? 12.942  -9.978  8.601   1.00 88.93 362 A 1 
ATOM 2801 C CZ  . PHE A 1 362 ? 12.958  -10.353 7.247   1.00 89.67 362 A 1 
ATOM 2802 N N   . ASN A 1 363 ? 17.052  -6.533  6.726   1.00 92.22 363 A 1 
ATOM 2803 C CA  . ASN A 1 363 ? 17.930  -7.084  5.690   1.00 91.85 363 A 1 
ATOM 2804 C C   . ASN A 1 363 ? 19.352  -7.361  6.209   1.00 92.49 363 A 1 
ATOM 2805 O O   . ASN A 1 363 ? 19.959  -8.355  5.819   1.00 91.94 363 A 1 
ATOM 2806 C CB  . ASN A 1 363 ? 17.987  -6.111  4.502   1.00 90.41 363 A 1 
ATOM 2807 C CG  . ASN A 1 363 ? 16.737  -6.088  3.647   1.00 87.60 363 A 1 
ATOM 2808 O OD1 . ASN A 1 363 ? 15.960  -7.022  3.561   1.00 80.92 363 A 1 
ATOM 2809 N ND2 . ASN A 1 363 ? 16.539  -5.020  2.910   1.00 79.88 363 A 1 
ATOM 2810 N N   . ALA A 1 364 ? 19.895  -6.500  7.082   1.00 93.39 364 A 1 
ATOM 2811 C CA  . ALA A 1 364 ? 21.187  -6.727  7.728   1.00 93.68 364 A 1 
ATOM 2812 C C   . ALA A 1 364 ? 21.150  -7.978  8.617   1.00 93.89 364 A 1 
ATOM 2813 O O   . ALA A 1 364 ? 21.996  -8.856  8.461   1.00 93.15 364 A 1 
ATOM 2814 C CB  . ALA A 1 364 ? 21.588  -5.471  8.513   1.00 93.77 364 A 1 
ATOM 2815 N N   . MET A 1 365 ? 20.115  -8.119  9.454   1.00 94.89 365 A 1 
ATOM 2816 C CA  . MET A 1 365 ? 19.911  -9.289  10.311  1.00 94.55 365 A 1 
ATOM 2817 C C   . MET A 1 365 ? 19.839  -10.592 9.500   1.00 94.80 365 A 1 
ATOM 2818 O O   . MET A 1 365 ? 20.503  -11.569 9.840   1.00 94.24 365 A 1 
ATOM 2819 C CB  . MET A 1 365 ? 18.632  -9.070  11.126  1.00 94.10 365 A 1 
ATOM 2820 C CG  . MET A 1 365 ? 18.363  -10.189 12.137  1.00 88.22 365 A 1 
ATOM 2821 S SD  . MET A 1 365 ? 16.716  -10.125 12.883  1.00 82.21 365 A 1 
ATOM 2822 C CE  . MET A 1 365 ? 16.767  -8.515  13.708  1.00 69.49 365 A 1 
ATOM 2823 N N   . VAL A 1 366 ? 19.078  -10.619 8.398   1.00 93.47 366 A 1 
ATOM 2824 C CA  . VAL A 1 366 ? 18.961  -11.802 7.525   1.00 93.41 366 A 1 
ATOM 2825 C C   . VAL A 1 366 ? 20.314  -12.191 6.927   1.00 93.70 366 A 1 
ATOM 2826 O O   . VAL A 1 366 ? 20.658  -13.373 6.897   1.00 93.21 366 A 1 
ATOM 2827 C CB  . VAL A 1 366 ? 17.914  -11.565 6.420   1.00 92.66 366 A 1 
ATOM 2828 C CG1 . VAL A 1 366 ? 17.857  -12.722 5.407   1.00 87.86 366 A 1 
ATOM 2829 C CG2 . VAL A 1 366 ? 16.512  -11.432 7.024   1.00 88.06 366 A 1 
ATOM 2830 N N   . ARG A 1 367 ? 21.121  -11.214 6.491   1.00 92.18 367 A 1 
ATOM 2831 C CA  . ARG A 1 367 ? 22.480  -11.472 5.984   1.00 90.98 367 A 1 
ATOM 2832 C C   . ARG A 1 367 ? 23.389  -12.056 7.058   1.00 91.78 367 A 1 
ATOM 2833 O O   . ARG A 1 367 ? 24.170  -12.956 6.763   1.00 91.66 367 A 1 
ATOM 2834 C CB  . ARG A 1 367 ? 23.101  -10.181 5.442   1.00 89.97 367 A 1 
ATOM 2835 C CG  . ARG A 1 367 ? 22.497  -9.766  4.099   1.00 78.47 367 A 1 
ATOM 2836 C CD  . ARG A 1 367 ? 23.065  -8.400  3.719   1.00 76.40 367 A 1 
ATOM 2837 N NE  . ARG A 1 367 ? 22.483  -7.899  2.462   1.00 66.74 367 A 1 
ATOM 2838 C CZ  . ARG A 1 367 ? 22.720  -6.722  1.916   1.00 59.50 367 A 1 
ATOM 2839 N NH1 . ARG A 1 367 ? 23.553  -5.865  2.451   1.00 54.95 367 A 1 
ATOM 2840 N NH2 . ARG A 1 367 ? 22.116  -6.386  0.814   1.00 52.11 367 A 1 
ATOM 2841 N N   . ASP A 1 368 ? 23.298  -11.571 8.285   1.00 93.62 368 A 1 
ATOM 2842 C CA  . ASP A 1 368 ? 24.117  -12.076 9.386   1.00 94.09 368 A 1 
ATOM 2843 C C   . ASP A 1 368 ? 23.694  -13.489 9.803   1.00 94.45 368 A 1 
ATOM 2844 O O   . ASP A 1 368 ? 24.561  -14.339 10.018  1.00 94.18 368 A 1 
ATOM 2845 C CB  . ASP A 1 368 ? 24.107  -11.072 10.544  1.00 93.76 368 A 1 
ATOM 2846 C CG  . ASP A 1 368 ? 24.867  -9.775  10.211  1.00 86.98 368 A 1 
ATOM 2847 O OD1 . ASP A 1 368 ? 25.716  -9.784  9.271   1.00 80.58 368 A 1 
ATOM 2848 O OD2 . ASP A 1 368 ? 24.605  -8.777  10.911  1.00 81.91 368 A 1 
ATOM 2849 N N   . PHE A 1 369 ? 22.393  -13.804 9.778   1.00 94.05 369 A 1 
ATOM 2850 C CA  . PHE A 1 369 ? 21.910  -15.178 9.938   1.00 93.33 369 A 1 
ATOM 2851 C C   . PHE A 1 369 ? 22.440  -16.113 8.850   1.00 94.02 369 A 1 
ATOM 2852 O O   . PHE A 1 369 ? 22.934  -17.196 9.162   1.00 93.83 369 A 1 
ATOM 2853 C CB  . PHE A 1 369 ? 20.373  -15.211 9.964   1.00 92.60 369 A 1 
ATOM 2854 C CG  . PHE A 1 369 ? 19.777  -14.989 11.339  1.00 89.11 369 A 1 
ATOM 2855 C CD1 . PHE A 1 369 ? 20.042  -15.909 12.368  1.00 80.56 369 A 1 
ATOM 2856 C CD2 . PHE A 1 369 ? 18.933  -13.894 11.584  1.00 80.59 369 A 1 
ATOM 2857 C CE1 . PHE A 1 369 ? 19.484  -15.721 13.643  1.00 78.45 369 A 1 
ATOM 2858 C CE2 . PHE A 1 369 ? 18.375  -13.706 12.859  1.00 79.20 369 A 1 
ATOM 2859 C CZ  . PHE A 1 369 ? 18.652  -14.619 13.890  1.00 78.61 369 A 1 
ATOM 2860 N N   . GLN A 1 370 ? 22.408  -15.688 7.587   1.00 91.74 370 A 1 
ATOM 2861 C CA  . GLN A 1 370 ? 22.944  -16.476 6.476   1.00 90.32 370 A 1 
ATOM 2862 C C   . GLN A 1 370 ? 24.453  -16.733 6.635   1.00 90.23 370 A 1 
ATOM 2863 O O   . GLN A 1 370 ? 24.925  -17.855 6.436   1.00 90.04 370 A 1 
ATOM 2864 C CB  . GLN A 1 370 ? 22.637  -15.744 5.164   1.00 89.62 370 A 1 
ATOM 2865 C CG  . GLN A 1 370 ? 22.956  -16.612 3.940   1.00 82.92 370 A 1 
ATOM 2866 C CD  . GLN A 1 370 ? 22.677  -15.909 2.615   1.00 78.73 370 A 1 
ATOM 2867 O OE1 . GLN A 1 370 ? 22.462  -14.709 2.520   1.00 72.87 370 A 1 
ATOM 2868 N NE2 . GLN A 1 370 ? 22.696  -16.640 1.521   1.00 68.79 370 A 1 
ATOM 2869 N N   . LYS A 1 371 ? 25.228  -15.719 7.033   1.00 84.62 371 A 1 
ATOM 2870 C CA  . LYS A 1 371 ? 26.662  -15.871 7.331   1.00 83.54 371 A 1 
ATOM 2871 C C   . LYS A 1 371 ? 26.899  -16.853 8.475   1.00 84.63 371 A 1 
ATOM 2872 O O   . LYS A 1 371 ? 27.775  -17.707 8.357   1.00 83.68 371 A 1 
ATOM 2873 C CB  . LYS A 1 371 ? 27.287  -14.523 7.694   1.00 82.65 371 A 1 
ATOM 2874 C CG  . LYS A 1 371 ? 27.482  -13.577 6.504   1.00 74.51 371 A 1 
ATOM 2875 C CD  . LYS A 1 371 ? 27.957  -12.240 7.067   1.00 71.64 371 A 1 
ATOM 2876 C CE  . LYS A 1 371 ? 28.061  -11.141 6.015   1.00 63.00 371 A 1 
ATOM 2877 N NZ  . LYS A 1 371 ? 28.277  -9.841  6.699   1.00 56.80 371 A 1 
ATOM 2878 N N   . SER A 1 372 ? 26.117  -16.753 9.553   1.00 93.44 372 A 1 
ATOM 2879 C CA  . SER A 1 372 ? 26.206  -17.648 10.708  1.00 93.75 372 A 1 
ATOM 2880 C C   . SER A 1 372 ? 25.903  -19.098 10.328  1.00 93.92 372 A 1 
ATOM 2881 O O   . SER A 1 372 ? 26.679  -19.990 10.665  1.00 93.85 372 A 1 
ATOM 2882 C CB  . SER A 1 372 ? 25.259  -17.162 11.803  1.00 93.96 372 A 1 
ATOM 2883 O OG  . SER A 1 372 ? 25.434  -17.940 12.971  1.00 83.16 372 A 1 
ATOM 2884 N N   . GLN A 1 373 ? 24.850  -19.343 9.545   1.00 92.71 373 A 1 
ATOM 2885 C CA  . GLN A 1 373 ? 24.512  -20.681 9.055   1.00 91.11 373 A 1 
ATOM 2886 C C   . GLN A 1 373 ? 25.637  -21.262 8.186   1.00 91.04 373 A 1 
ATOM 2887 O O   . GLN A 1 373 ? 26.077  -22.389 8.405   1.00 90.68 373 A 1 
ATOM 2888 C CB  . GLN A 1 373 ? 23.192  -20.612 8.274   1.00 90.47 373 A 1 
ATOM 2889 C CG  . GLN A 1 373 ? 22.645  -22.011 7.962   1.00 81.30 373 A 1 
ATOM 2890 C CD  . GLN A 1 373 ? 21.417  -21.970 7.061   1.00 75.86 373 A 1 
ATOM 2891 O OE1 . GLN A 1 373 ? 21.309  -21.166 6.152   1.00 67.75 373 A 1 
ATOM 2892 N NE2 . GLN A 1 373 ? 20.456  -22.843 7.249   1.00 66.37 373 A 1 
ATOM 2893 N N   . ASN A 1 374 ? 26.178  -20.473 7.252   1.00 85.86 374 A 1 
ATOM 2894 C CA  . ASN A 1 374 ? 27.303  -20.897 6.419   1.00 84.01 374 A 1 
ATOM 2895 C C   . ASN A 1 374 ? 28.559  -21.199 7.253   1.00 83.79 374 A 1 
ATOM 2896 O O   . ASN A 1 374 ? 29.302  -22.127 6.937   1.00 82.22 374 A 1 
ATOM 2897 C CB  . ASN A 1 374 ? 27.594  -19.805 5.374   1.00 83.31 374 A 1 
ATOM 2898 C CG  . ASN A 1 374 ? 26.565  -19.752 4.256   1.00 77.84 374 A 1 
ATOM 2899 O OD1 . ASN A 1 374 ? 25.803  -20.667 4.013   1.00 72.05 374 A 1 
ATOM 2900 N ND2 . ASN A 1 374 ? 26.551  -18.687 3.489   1.00 71.46 374 A 1 
ATOM 2901 N N   . ALA A 1 375 ? 28.808  -20.437 8.320   1.00 88.99 375 A 1 
ATOM 2902 C CA  . ALA A 1 375 ? 29.916  -20.687 9.240   1.00 89.94 375 A 1 
ATOM 2903 C C   . ALA A 1 375 ? 29.730  -21.998 10.016  1.00 90.34 375 A 1 
ATOM 2904 O O   . ALA A 1 375 ? 30.686  -22.762 10.132  1.00 87.79 375 A 1 
ATOM 2905 C CB  . ALA A 1 375 ? 30.077  -19.484 10.174  1.00 90.15 375 A 1 
ATOM 2906 N N   . LEU A 1 376 ? 28.507  -22.300 10.476  1.00 90.40 376 A 1 
ATOM 2907 C CA  . LEU A 1 376 ? 28.181  -23.566 11.142  1.00 90.35 376 A 1 
ATOM 2908 C C   . LEU A 1 376 ? 28.396  -24.765 10.214  1.00 89.57 376 A 1 
ATOM 2909 O O   . LEU A 1 376 ? 29.087  -25.704 10.597  1.00 90.74 376 A 1 
ATOM 2910 C CB  . LEU A 1 376 ? 26.735  -23.531 11.664  1.00 91.59 376 A 1 
ATOM 2911 C CG  . LEU A 1 376 ? 26.529  -22.646 12.908  1.00 80.61 376 A 1 
ATOM 2912 C CD1 . LEU A 1 376 ? 25.035  -22.516 13.201  1.00 70.18 376 A 1 
ATOM 2913 C CD2 . LEU A 1 376 ? 27.208  -23.231 14.148  1.00 74.03 376 A 1 
ATOM 2914 N N   . VAL A 1 377 ? 27.909  -24.709 8.971   1.00 86.95 377 A 1 
ATOM 2915 C CA  . VAL A 1 377 ? 28.127  -25.776 7.974   1.00 84.50 377 A 1 
ATOM 2916 C C   . VAL A 1 377 ? 29.619  -25.973 7.686   1.00 83.03 377 A 1 
ATOM 2917 O O   . VAL A 1 377 ? 30.091  -27.104 7.556   1.00 80.79 377 A 1 
ATOM 2918 C CB  . VAL A 1 377 ? 27.360  -25.463 6.677   1.00 83.30 377 A 1 
ATOM 2919 C CG1 . VAL A 1 377 ? 27.681  -26.452 5.546   1.00 75.58 377 A 1 
ATOM 2920 C CG2 . VAL A 1 377 ? 25.843  -25.515 6.903   1.00 75.19 377 A 1 
ATOM 2921 N N   . LYS A 1 378 ? 30.406  -24.890 7.611   1.00 79.46 378 A 1 
ATOM 2922 C CA  . LYS A 1 378 ? 31.869  -24.983 7.461   1.00 77.98 378 A 1 
ATOM 2923 C C   . LYS A 1 378 ? 32.526  -25.624 8.682   1.00 77.28 378 A 1 
ATOM 2924 O O   . LYS A 1 378 ? 33.390  -26.478 8.513   1.00 76.83 378 A 1 
ATOM 2925 C CB  . LYS A 1 378 ? 32.479  -23.604 7.182   1.00 76.86 378 A 1 
ATOM 2926 C CG  . LYS A 1 378 ? 32.252  -23.146 5.733   1.00 70.30 378 A 1 
ATOM 2927 C CD  . LYS A 1 378 ? 32.869  -21.761 5.505   1.00 67.67 378 A 1 
ATOM 2928 C CE  . LYS A 1 378 ? 32.636  -21.316 4.056   1.00 59.42 378 A 1 
ATOM 2929 N NZ  . LYS A 1 378 ? 33.344  -20.047 3.738   1.00 52.28 378 A 1 
ATOM 2930 N N   . ALA A 1 379 ? 32.122  -25.244 9.889   1.00 85.65 379 A 1 
ATOM 2931 C CA  . ALA A 1 379 ? 32.647  -25.810 11.129  1.00 86.50 379 A 1 
ATOM 2932 C C   . ALA A 1 379 ? 32.329  -27.309 11.252  1.00 86.11 379 A 1 
ATOM 2933 O O   . ALA A 1 379 ? 33.211  -28.090 11.602  1.00 84.12 379 A 1 
ATOM 2934 C CB  . ALA A 1 379 ? 32.089  -25.012 12.310  1.00 87.63 379 A 1 
ATOM 2935 N N   . GLU A 1 380 ? 31.110  -27.722 10.889  1.00 85.48 380 A 1 
ATOM 2936 C CA  . GLU A 1 380 ? 30.701  -29.129 10.848  1.00 84.12 380 A 1 
ATOM 2937 C C   . GLU A 1 380 ? 31.551  -29.932 9.862   1.00 81.65 380 A 1 
ATOM 2938 O O   . GLU A 1 380 ? 32.115  -30.965 10.226  1.00 78.51 380 A 1 
ATOM 2939 C CB  . GLU A 1 380 ? 29.214  -29.188 10.494  1.00 85.74 380 A 1 
ATOM 2940 C CG  . GLU A 1 380 ? 28.645  -30.610 10.578  1.00 75.92 380 A 1 
ATOM 2941 C CD  . GLU A 1 380 ? 27.141  -30.664 10.260  1.00 72.86 380 A 1 
ATOM 2942 O OE1 . GLU A 1 380 ? 26.546  -31.734 10.511  1.00 64.60 380 A 1 
ATOM 2943 O OE2 . GLU A 1 380 ? 26.602  -29.640 9.769   1.00 67.23 380 A 1 
ATOM 2944 N N   . LYS A 1 381 ? 31.761  -29.415 8.641   1.00 80.62 381 A 1 
ATOM 2945 C CA  . LYS A 1 381 ? 32.661  -30.030 7.659   1.00 76.84 381 A 1 
ATOM 2946 C C   . LYS A 1 381 ? 34.082  -30.183 8.198   1.00 76.13 381 A 1 
ATOM 2947 O O   . LYS A 1 381 ? 34.677  -31.242 8.036   1.00 75.48 381 A 1 
ATOM 2948 C CB  . LYS A 1 381 ? 32.668  -29.233 6.349   1.00 74.81 381 A 1 
ATOM 2949 C CG  . LYS A 1 381 ? 31.392  -29.469 5.527   1.00 67.99 381 A 1 
ATOM 2950 C CD  . LYS A 1 381 ? 31.447  -28.696 4.203   1.00 65.83 381 A 1 
ATOM 2951 C CE  . LYS A 1 381 ? 30.184  -28.982 3.389   1.00 58.47 381 A 1 
ATOM 2952 N NZ  . LYS A 1 381 ? 30.252  -28.419 2.013   1.00 53.39 381 A 1 
ATOM 2953 N N   . ILE A 1 382 ? 34.634  -29.156 8.854   1.00 77.58 382 A 1 
ATOM 2954 C CA  . ILE A 1 382 ? 35.976  -29.215 9.454   1.00 78.17 382 A 1 
ATOM 2955 C C   . ILE A 1 382 ? 36.033  -30.288 10.548  1.00 77.20 382 A 1 
ATOM 2956 O O   . ILE A 1 382 ? 36.988  -31.062 10.579  1.00 76.19 382 A 1 
ATOM 2957 C CB  . ILE A 1 382 ? 36.402  -27.825 9.980   1.00 79.62 382 A 1 
ATOM 2958 C CG1 . ILE A 1 382 ? 36.646  -26.861 8.797   1.00 74.66 382 A 1 
ATOM 2959 C CG2 . ILE A 1 382 ? 37.678  -27.915 10.842  1.00 73.06 382 A 1 
ATOM 2960 C CD1 . ILE A 1 382 ? 36.692  -25.383 9.206   1.00 66.29 382 A 1 
ATOM 2961 N N   . SER A 1 383 ? 35.014  -30.378 11.406  1.00 81.12 383 A 1 
ATOM 2962 C CA  . SER A 1 383 ? 34.932  -31.394 12.461  1.00 82.78 383 A 1 
ATOM 2963 C C   . SER A 1 383 ? 34.894  -32.815 11.890  1.00 80.08 383 A 1 
ATOM 2964 O O   . SER A 1 383 ? 35.617  -33.690 12.367  1.00 79.76 383 A 1 
ATOM 2965 C CB  . SER A 1 383 ? 33.692  -31.136 13.319  1.00 85.71 383 A 1 
ATOM 2966 O OG  . SER A 1 383 ? 33.665  -32.032 14.416  1.00 75.69 383 A 1 
ATOM 2967 N N   . LEU A 1 384 ? 34.122  -33.041 10.820  1.00 81.01 384 A 1 
ATOM 2968 C CA  . LEU A 1 384 ? 34.086  -34.323 10.111  1.00 78.46 384 A 1 
ATOM 2969 C C   . LEU A 1 384 ? 35.462  -34.683 9.545   1.00 78.18 384 A 1 
ATOM 2970 O O   . LEU A 1 384 ? 35.943  -35.792 9.771   1.00 75.40 384 A 1 
ATOM 2971 C CB  . LEU A 1 384 ? 33.028  -34.275 8.996   1.00 77.79 384 A 1 
ATOM 2972 C CG  . LEU A 1 384 ? 31.569  -34.316 9.492   1.00 68.62 384 A 1 
ATOM 2973 C CD1 . LEU A 1 384 ? 30.627  -34.033 8.325   1.00 63.32 384 A 1 
ATOM 2974 C CD2 . LEU A 1 384 ? 31.207  -35.678 10.084  1.00 62.41 384 A 1 
ATOM 2975 N N   . TRP A 1 385 ? 36.157  -33.735 8.900   1.00 79.93 385 A 1 
ATOM 2976 C CA  . TRP A 1 385 ? 37.516  -33.943 8.384   1.00 77.21 385 A 1 
ATOM 2977 C C   . TRP A 1 385 ? 38.528  -34.273 9.489   1.00 78.31 385 A 1 
ATOM 2978 O O   . TRP A 1 385 ? 39.368  -35.150 9.301   1.00 77.27 385 A 1 
ATOM 2979 C CB  . TRP A 1 385 ? 37.967  -32.711 7.601   1.00 76.01 385 A 1 
ATOM 2980 C CG  . TRP A 1 385 ? 37.472  -32.654 6.194   1.00 70.88 385 A 1 
ATOM 2981 C CD1 . TRP A 1 385 ? 36.564  -31.789 5.692   1.00 64.56 385 A 1 
ATOM 2982 C CD2 . TRP A 1 385 ? 37.867  -33.504 5.076   1.00 67.32 385 A 1 
ATOM 2983 N NE1 . TRP A 1 385 ? 36.371  -32.040 4.345   1.00 60.12 385 A 1 
ATOM 2984 C CE2 . TRP A 1 385 ? 37.151  -33.080 3.913   1.00 63.58 385 A 1 
ATOM 2985 C CE3 . TRP A 1 385 ? 38.766  -34.578 4.930   1.00 59.46 385 A 1 
ATOM 2986 C CZ2 . TRP A 1 385 ? 37.328  -33.694 2.665   1.00 63.17 385 A 1 
ATOM 2987 C CZ3 . TRP A 1 385 ? 38.949  -35.201 3.682   1.00 61.68 385 A 1 
ATOM 2988 C CH2 . TRP A 1 385 ? 38.234  -34.763 2.552   1.00 60.86 385 A 1 
ATOM 2989 N N   . GLN A 1 386 ? 38.447  -33.613 10.642  1.00 77.29 386 A 1 
ATOM 2990 C CA  . GLN A 1 386 ? 39.311  -33.906 11.789  1.00 78.96 386 A 1 
ATOM 2991 C C   . GLN A 1 386 ? 39.073  -35.320 12.334  1.00 80.23 386 A 1 
ATOM 2992 O O   . GLN A 1 386 ? 40.037  -36.048 12.575  1.00 79.89 386 A 1 
ATOM 2993 C CB  . GLN A 1 386 ? 39.085  -32.867 12.894  1.00 80.60 386 A 1 
ATOM 2994 C CG  . GLN A 1 386 ? 39.721  -31.512 12.557  1.00 74.30 386 A 1 
ATOM 2995 C CD  . GLN A 1 386 ? 39.408  -30.441 13.598  1.00 70.53 386 A 1 
ATOM 2996 O OE1 . GLN A 1 386 ? 38.489  -30.525 14.395  1.00 66.61 386 A 1 
ATOM 2997 N NE2 . GLN A 1 386 ? 40.171  -29.372 13.636  1.00 60.88 386 A 1 
ATOM 2998 N N   . SER A 1 387 ? 37.812  -35.737 12.472  1.00 78.03 387 A 1 
ATOM 2999 C CA  . SER A 1 387 ? 37.447  -37.090 12.902  1.00 78.75 387 A 1 
ATOM 3000 C C   . SER A 1 387 ? 37.961  -38.151 11.926  1.00 79.58 387 A 1 
ATOM 3001 O O   . SER A 1 387 ? 38.588  -39.122 12.345  1.00 77.99 387 A 1 
ATOM 3002 C CB  . SER A 1 387 ? 35.927  -37.186 13.049  1.00 77.98 387 A 1 
ATOM 3003 O OG  . SER A 1 387 ? 35.575  -38.429 13.621  1.00 68.83 387 A 1 
ATOM 3004 N N   . MET A 1 388 ? 37.792  -37.924 10.618  1.00 82.59 388 A 1 
ATOM 3005 C CA  . MET A 1 388 ? 38.304  -38.816 9.573   1.00 81.06 388 A 1 
ATOM 3006 C C   . MET A 1 388 ? 39.832  -38.923 9.597   1.00 82.98 388 A 1 
ATOM 3007 O O   . MET A 1 388 ? 40.369  -40.022 9.501   1.00 81.28 388 A 1 
ATOM 3008 C CB  . MET A 1 388 ? 37.859  -38.320 8.194   1.00 77.60 388 A 1 
ATOM 3009 C CG  . MET A 1 388 ? 36.368  -38.531 7.935   1.00 68.86 388 A 1 
ATOM 3010 S SD  . MET A 1 388 ? 35.819  -37.899 6.330   1.00 63.69 388 A 1 
ATOM 3011 C CE  . MET A 1 388 ? 36.607  -39.105 5.231   1.00 57.05 388 A 1 
ATOM 3012 N N   . ALA A 1 389 ? 40.546  -37.805 9.762   1.00 79.98 389 A 1 
ATOM 3013 C CA  . ALA A 1 389 ? 42.006  -37.801 9.844   1.00 79.76 389 A 1 
ATOM 3014 C C   . ALA A 1 389 ? 42.516  -38.574 11.069  1.00 80.00 389 A 1 
ATOM 3015 O O   . ALA A 1 389 ? 43.490  -39.320 10.974  1.00 80.40 389 A 1 
ATOM 3016 C CB  . ALA A 1 389 ? 42.485  -36.345 9.855   1.00 78.77 389 A 1 
ATOM 3017 N N   . GLN A 1 390 ? 41.840  -38.436 12.222  1.00 82.19 390 A 1 
ATOM 3018 C CA  . GLN A 1 390 ? 42.186  -39.166 13.441  1.00 82.38 390 A 1 
ATOM 3019 C C   . GLN A 1 390 ? 41.941  -40.673 13.293  1.00 82.54 390 A 1 
ATOM 3020 O O   . GLN A 1 390 ? 42.780  -41.478 13.704  1.00 81.33 390 A 1 
ATOM 3021 C CB  . GLN A 1 390 ? 41.397  -38.569 14.611  1.00 82.72 390 A 1 
ATOM 3022 C CG  . GLN A 1 390 ? 41.828  -39.172 15.955  1.00 73.27 390 A 1 
ATOM 3023 C CD  . GLN A 1 390 ? 41.164  -38.501 17.153  1.00 68.28 390 A 1 
ATOM 3024 O OE1 . GLN A 1 390 ? 40.416  -37.543 17.069  1.00 62.75 390 A 1 
ATOM 3025 N NE2 . GLN A 1 390 ? 41.430  -38.974 18.350  1.00 56.71 390 A 1 
ATOM 3026 N N   . GLN A 1 391 ? 40.837  -41.063 12.665  1.00 83.59 391 A 1 
ATOM 3027 C CA  . GLN A 1 391 ? 40.516  -42.464 12.406  1.00 82.11 391 A 1 
ATOM 3028 C C   . GLN A 1 391 ? 41.504  -43.095 11.416  1.00 83.79 391 A 1 
ATOM 3029 O O   . GLN A 1 391 ? 42.045  -44.161 11.700  1.00 82.25 391 A 1 
ATOM 3030 C CB  . GLN A 1 391 ? 39.064  -42.559 11.928  1.00 79.78 391 A 1 
ATOM 3031 C CG  . GLN A 1 391 ? 38.629  -44.024 11.792  1.00 71.00 391 A 1 
ATOM 3032 C CD  . GLN A 1 391 ? 37.140  -44.197 11.550  1.00 66.44 391 A 1 
ATOM 3033 O OE1 . GLN A 1 391 ? 36.330  -43.286 11.686  1.00 61.74 391 A 1 
ATOM 3034 N NE2 . GLN A 1 391 ? 36.721  -45.392 11.213  1.00 56.83 391 A 1 
ATOM 3035 N N   . LEU A 1 392 ? 41.841  -42.399 10.331  1.00 83.39 392 A 1 
ATOM 3036 C CA  . LEU A 1 392 ? 42.859  -42.843 9.378   1.00 83.42 392 A 1 
ATOM 3037 C C   . LEU A 1 392 ? 44.219  -43.051 10.054  1.00 84.71 392 A 1 
ATOM 3038 O O   . LEU A 1 392 ? 44.884  -44.053 9.815   1.00 84.18 392 A 1 
ATOM 3039 C CB  . LEU A 1 392 ? 42.970  -41.801 8.252   1.00 82.68 392 A 1 
ATOM 3040 C CG  . LEU A 1 392 ? 44.002  -42.187 7.177   1.00 77.49 392 A 1 
ATOM 3041 C CD1 . LEU A 1 392 ? 43.535  -43.372 6.334   1.00 70.52 392 A 1 
ATOM 3042 C CD2 . LEU A 1 392 ? 44.271  -40.998 6.264   1.00 70.81 392 A 1 
ATOM 3043 N N   . ALA A 1 393 ? 44.642  -42.129 10.931  1.00 85.91 393 A 1 
ATOM 3044 C CA  . ALA A 1 393 ? 45.896  -42.272 11.669  1.00 85.61 393 A 1 
ATOM 3045 C C   . ALA A 1 393 ? 45.905  -43.531 12.552  1.00 85.39 393 A 1 
ATOM 3046 O O   . ALA A 1 393 ? 46.932  -44.201 12.668  1.00 85.22 393 A 1 
ATOM 3047 C CB  . ALA A 1 393 ? 46.127  -41.002 12.496  1.00 85.44 393 A 1 
ATOM 3048 N N   . HIS A 1 394 ? 44.763  -43.864 13.165  1.00 87.51 394 A 1 
ATOM 3049 C CA  . HIS A 1 394 ? 44.611  -45.090 13.942  1.00 87.42 394 A 1 
ATOM 3050 C C   . HIS A 1 394 ? 44.655  -46.342 13.052  1.00 88.03 394 A 1 
ATOM 3051 O O   . HIS A 1 394 ? 45.370  -47.295 13.371  1.00 86.75 394 A 1 
ATOM 3052 C CB  . HIS A 1 394 ? 43.315  -45.007 14.756  1.00 84.79 394 A 1 
ATOM 3053 C CG  . HIS A 1 394 ? 43.169  -46.152 15.720  1.00 77.95 394 A 1 
ATOM 3054 N ND1 . HIS A 1 394 ? 42.712  -47.407 15.422  1.00 66.77 394 A 1 
ATOM 3055 C CD2 . HIS A 1 394 ? 43.502  -46.145 17.050  1.00 65.86 394 A 1 
ATOM 3056 C CE1 . HIS A 1 394 ? 42.764  -48.149 16.538  1.00 65.16 394 A 1 
ATOM 3057 N NE2 . HIS A 1 394 ? 43.243  -47.415 17.565  1.00 66.77 394 A 1 
ATOM 3058 N N   . GLU A 1 395 ? 43.962  -46.334 11.908  1.00 86.20 395 A 1 
ATOM 3059 C CA  . GLU A 1 395 ? 43.928  -47.453 10.959  1.00 85.97 395 A 1 
ATOM 3060 C C   . GLU A 1 395 ? 45.276  -47.692 10.269  1.00 88.12 395 A 1 
ATOM 3061 O O   . GLU A 1 395 ? 45.640  -48.835 10.042  1.00 85.93 395 A 1 
ATOM 3062 C CB  . GLU A 1 395 ? 42.821  -47.232 9.928   1.00 83.72 395 A 1 
ATOM 3063 C CG  . GLU A 1 395 ? 41.436  -47.477 10.550  1.00 74.88 395 A 1 
ATOM 3064 C CD  . GLU A 1 395 ? 40.290  -47.345 9.545   1.00 71.02 395 A 1 
ATOM 3065 O OE1 . GLU A 1 395 ? 39.127  -47.326 10.019  1.00 63.51 395 A 1 
ATOM 3066 O OE2 . GLU A 1 395 ? 40.564  -47.244 8.335   1.00 62.15 395 A 1 
ATOM 3067 N N   . ILE A 1 396 ? 46.081  -46.645 10.018  1.00 88.40 396 A 1 
ATOM 3068 C CA  . ILE A 1 396 ? 47.464  -46.784 9.537   1.00 89.30 396 A 1 
ATOM 3069 C C   . ILE A 1 396 ? 48.357  -47.413 10.610  1.00 90.34 396 A 1 
ATOM 3070 O O   . ILE A 1 396 ? 49.235  -48.225 10.310  1.00 89.64 396 A 1 
ATOM 3071 C CB  . ILE A 1 396 ? 48.006  -45.414 9.073   1.00 88.65 396 A 1 
ATOM 3072 C CG1 . ILE A 1 396 ? 47.300  -44.973 7.771   1.00 84.15 396 A 1 
ATOM 3073 C CG2 . ILE A 1 396 ? 49.527  -45.440 8.844   1.00 82.97 396 A 1 
ATOM 3074 C CD1 . ILE A 1 396 ? 47.560  -43.511 7.389   1.00 76.81 396 A 1 
ATOM 3075 N N   . LYS A 1 397 ? 48.160  -47.061 11.896  1.00 89.98 397 A 1 
ATOM 3076 C CA  . LYS A 1 397 ? 48.970  -47.603 12.992  1.00 90.05 397 A 1 
ATOM 3077 C C   . LYS A 1 397 ? 48.762  -49.110 13.189  1.00 89.77 397 A 1 
ATOM 3078 O O   . LYS A 1 397 ? 49.700  -49.792 13.607  1.00 88.58 397 A 1 
ATOM 3079 C CB  . LYS A 1 397 ? 48.663  -46.807 14.263  1.00 89.08 397 A 1 
ATOM 3080 C CG  . LYS A 1 397 ? 49.597  -47.169 15.423  1.00 81.66 397 A 1 
ATOM 3081 C CD  . LYS A 1 397 ? 49.211  -46.376 16.665  1.00 76.30 397 A 1 
ATOM 3082 C CE  . LYS A 1 397 ? 50.098  -46.796 17.836  1.00 66.49 397 A 1 
ATOM 3083 N NZ  . LYS A 1 397 ? 49.666  -46.129 19.088  1.00 59.76 397 A 1 
ATOM 3084 N N   . ASN A 1 398 ? 47.571  -49.631 12.893  1.00 88.59 398 A 1 
ATOM 3085 C CA  . ASN A 1 398 ? 47.227  -51.043 13.062  1.00 88.05 398 A 1 
ATOM 3086 C C   . ASN A 1 398 ? 48.117  -51.993 12.236  1.00 89.31 398 A 1 
ATOM 3087 O O   . ASN A 1 398 ? 48.757  -52.839 12.854  1.00 88.24 398 A 1 
ATOM 3088 C CB  . ASN A 1 398 ? 45.722  -51.246 12.817  1.00 84.47 398 A 1 
ATOM 3089 C CG  . ASN A 1 398 ? 44.835  -50.629 13.883  1.00 77.87 398 A 1 
ATOM 3090 O OD1 . ASN A 1 398 ? 45.262  -50.257 14.968  1.00 70.53 398 A 1 
ATOM 3091 N ND2 . ASN A 1 398 ? 43.557  -50.530 13.609  1.00 69.30 398 A 1 
ATOM 3092 N N   . PRO A 1 399 ? 48.274  -51.852 10.894  1.00 90.31 399 A 1 
ATOM 3093 C CA  . PRO A 1 399 ? 49.173  -52.698 10.099  1.00 90.89 399 A 1 
ATOM 3094 C C   . PRO A 1 399 ? 50.655  -52.382 10.331  1.00 92.97 399 A 1 
ATOM 3095 O O   . PRO A 1 399 ? 51.505  -53.273 10.258  1.00 91.88 399 A 1 
ATOM 3096 C CB  . PRO A 1 399 ? 48.764  -52.465 8.641   1.00 88.79 399 A 1 
ATOM 3097 C CG  . PRO A 1 399 ? 48.178  -51.059 8.656   1.00 85.85 399 A 1 
ATOM 3098 C CD  . PRO A 1 399 ? 47.501  -51.006 10.027  1.00 90.42 399 A 1 
ATOM 3099 N N   . LEU A 1 400 ? 51.019  -51.129 10.691  1.00 92.77 400 A 1 
ATOM 3100 C CA  . LEU A 1 400 ? 52.419  -50.795 10.981  1.00 93.18 400 A 1 
ATOM 3101 C C   . LEU A 1 400 ? 52.972  -51.546 12.197  1.00 93.68 400 A 1 
ATOM 3102 O O   . LEU A 1 400 ? 54.169  -51.835 12.261  1.00 93.39 400 A 1 
ATOM 3103 C CB  . LEU A 1 400 ? 52.558  -49.280 11.191  1.00 92.75 400 A 1 
ATOM 3104 C CG  . LEU A 1 400 ? 52.486  -48.436 9.907   1.00 88.51 400 A 1 
ATOM 3105 C CD1 . LEU A 1 400 ? 52.540  -46.953 10.285  1.00 81.41 400 A 1 
ATOM 3106 C CD2 . LEU A 1 400 ? 53.653  -48.718 8.957   1.00 82.77 400 A 1 
ATOM 3107 N N   . THR A 1 401 ? 52.130  -51.872 13.174  1.00 93.57 401 A 1 
ATOM 3108 C CA  . THR A 1 401 ? 52.541  -52.588 14.386  1.00 93.17 401 A 1 
ATOM 3109 C C   . THR A 1 401 ? 52.975  -54.034 14.096  1.00 93.21 401 A 1 
ATOM 3110 O O   . THR A 1 401 ? 54.110  -54.375 14.450  1.00 92.84 401 A 1 
ATOM 3111 C CB  . THR A 1 401 ? 51.473  -52.495 15.487  1.00 91.93 401 A 1 
ATOM 3112 O OG1 . THR A 1 401 ? 51.194  -51.141 15.765  1.00 84.11 401 A 1 
ATOM 3113 C CG2 . THR A 1 401 ? 51.939  -53.133 16.795  1.00 82.08 401 A 1 
ATOM 3114 N N   . PRO A 1 402 ? 52.178  -54.902 13.417  1.00 94.47 402 A 1 
ATOM 3115 C CA  . PRO A 1 402 ? 52.604  -56.248 13.041  1.00 94.08 402 A 1 
ATOM 3116 C C   . PRO A 1 402 ? 53.760  -56.250 12.041  1.00 95.00 402 A 1 
ATOM 3117 O O   . PRO A 1 402 ? 54.638  -57.105 12.155  1.00 93.89 402 A 1 
ATOM 3118 C CB  . PRO A 1 402 ? 51.359  -56.946 12.490  1.00 91.84 402 A 1 
ATOM 3119 C CG  . PRO A 1 402 ? 50.460  -55.802 12.056  1.00 88.04 402 A 1 
ATOM 3120 C CD  . PRO A 1 402 ? 50.802  -54.699 13.055  1.00 92.12 402 A 1 
ATOM 3121 N N   . ILE A 1 403 ? 53.850  -55.263 11.126  1.00 94.28 403 A 1 
ATOM 3122 C CA  . ILE A 1 403 ? 55.013  -55.087 10.239  1.00 94.50 403 A 1 
ATOM 3123 C C   . ILE A 1 403 ? 56.283  -54.913 11.068  1.00 94.88 403 A 1 
ATOM 3124 O O   . ILE A 1 403 ? 57.257  -55.650 10.897  1.00 94.20 403 A 1 
ATOM 3125 C CB  . ILE A 1 403 ? 54.810  -53.890 9.272   1.00 94.42 403 A 1 
ATOM 3126 C CG1 . ILE A 1 403 ? 53.711  -54.212 8.238   1.00 91.53 403 A 1 
ATOM 3127 C CG2 . ILE A 1 403 ? 56.114  -53.526 8.537   1.00 91.58 403 A 1 
ATOM 3128 C CD1 . ILE A 1 403 ? 53.213  -52.995 7.454   1.00 87.51 403 A 1 
ATOM 3129 N N   . LYS A 1 404 ? 56.272  -53.960 12.030  1.00 95.82 404 A 1 
ATOM 3130 C CA  . LYS A 1 404 ? 57.404  -53.699 12.920  1.00 95.53 404 A 1 
ATOM 3131 C C   . LYS A 1 404 ? 57.775  -54.932 13.750  1.00 95.18 404 A 1 
ATOM 3132 O O   . LYS A 1 404 ? 58.947  -55.290 13.812  1.00 95.07 404 A 1 
ATOM 3133 C CB  . LYS A 1 404 ? 57.081  -52.486 13.808  1.00 95.38 404 A 1 
ATOM 3134 C CG  . LYS A 1 404 ? 58.253  -52.137 14.735  1.00 92.48 404 A 1 
ATOM 3135 C CD  . LYS A 1 404 ? 57.911  -50.953 15.646  1.00 87.17 404 A 1 
ATOM 3136 C CE  . LYS A 1 404 ? 59.070  -50.775 16.624  1.00 79.50 404 A 1 
ATOM 3137 N NZ  . LYS A 1 404 ? 58.811  -49.700 17.609  1.00 71.59 404 A 1 
ATOM 3138 N N   . LEU A 1 405 ? 56.790  -55.590 14.359  1.00 95.19 405 A 1 
ATOM 3139 C CA  . LEU A 1 405 ? 57.021  -56.782 15.180  1.00 94.58 405 A 1 
ATOM 3140 C C   . LEU A 1 405 ? 57.601  -57.943 14.366  1.00 94.66 405 A 1 
ATOM 3141 O O   . LEU A 1 405 ? 58.496  -58.640 14.845  1.00 94.12 405 A 1 
ATOM 3142 C CB  . LEU A 1 405 ? 55.706  -57.208 15.849  1.00 94.43 405 A 1 
ATOM 3143 C CG  . LEU A 1 405 ? 55.229  -56.284 16.989  1.00 88.04 405 A 1 
ATOM 3144 C CD1 . LEU A 1 405 ? 53.836  -56.719 17.446  1.00 78.63 405 A 1 
ATOM 3145 C CD2 . LEU A 1 405 ? 56.168  -56.322 18.196  1.00 80.42 405 A 1 
ATOM 3146 N N   . SER A 1 406 ? 57.124  -58.153 13.131  1.00 95.01 406 A 1 
ATOM 3147 C CA  . SER A 1 406 ? 57.628  -59.190 12.224  1.00 94.71 406 A 1 
ATOM 3148 C C   . SER A 1 406 ? 59.067  -58.901 11.796  1.00 94.96 406 A 1 
ATOM 3149 O O   . SER A 1 406 ? 59.921  -59.788 11.873  1.00 94.22 406 A 1 
ATOM 3150 C CB  . SER A 1 406 ? 56.709  -59.330 11.009  1.00 94.26 406 A 1 
ATOM 3151 O OG  . SER A 1 406 ? 55.417  -59.702 11.450  1.00 83.31 406 A 1 
ATOM 3152 N N   . ALA A 1 407 ? 59.376  -57.636 11.459  1.00 95.97 407 A 1 
ATOM 3153 C CA  . ALA A 1 407 ? 60.735  -57.204 11.140  1.00 95.66 407 A 1 
ATOM 3154 C C   . ALA A 1 407 ? 61.687  -57.335 12.342  1.00 95.48 407 A 1 
ATOM 3155 O O   . ALA A 1 407 ? 62.784  -57.879 12.217  1.00 94.98 407 A 1 
ATOM 3156 C CB  . ALA A 1 407 ? 60.666  -55.764 10.621  1.00 95.48 407 A 1 
ATOM 3157 N N   . GLU A 1 408 ? 61.264  -56.892 13.549  1.00 95.32 408 A 1 
ATOM 3158 C CA  . GLU A 1 408 ? 62.049  -57.043 14.777  1.00 95.25 408 A 1 
ATOM 3159 C C   . GLU A 1 408 ? 62.295  -58.515 15.128  1.00 94.86 408 A 1 
ATOM 3160 O O   . GLU A 1 408 ? 63.386  -58.859 15.579  1.00 93.50 408 A 1 
ATOM 3161 C CB  . GLU A 1 408 ? 61.352  -56.368 15.967  1.00 94.77 408 A 1 
ATOM 3162 C CG  . GLU A 1 408 ? 61.505  -54.840 16.002  1.00 85.52 408 A 1 
ATOM 3163 C CD  . GLU A 1 408 ? 60.889  -54.207 17.265  1.00 83.11 408 A 1 
ATOM 3164 O OE1 . GLU A 1 408 ? 60.755  -52.958 17.297  1.00 76.64 408 A 1 
ATOM 3165 O OE2 . GLU A 1 408 ? 60.588  -54.950 18.228  1.00 77.32 408 A 1 
ATOM 3166 N N   . ARG A 1 409 ? 61.303  -59.393 14.922  1.00 95.08 409 A 1 
ATOM 3167 C CA  . ARG A 1 409 ? 61.442  -60.841 15.138  1.00 94.59 409 A 1 
ATOM 3168 C C   . ARG A 1 409 ? 62.537  -61.428 14.250  1.00 95.10 409 A 1 
ATOM 3169 O O   . ARG A 1 409 ? 63.409  -62.125 14.757  1.00 93.54 409 A 1 
ATOM 3170 C CB  . ARG A 1 409 ? 60.088  -61.524 14.917  1.00 93.37 409 A 1 
ATOM 3171 C CG  . ARG A 1 409 ? 60.130  -63.033 15.215  1.00 86.70 409 A 1 
ATOM 3172 C CD  . ARG A 1 409 ? 58.791  -63.711 14.883  1.00 84.45 409 A 1 
ATOM 3173 N NE  . ARG A 1 409 ? 57.703  -63.301 15.788  1.00 73.24 409 A 1 
ATOM 3174 C CZ  . ARG A 1 409 ? 56.414  -63.573 15.636  1.00 67.96 409 A 1 
ATOM 3175 N NH1 . ARG A 1 409 ? 55.970  -64.240 14.608  1.00 60.88 409 A 1 
ATOM 3176 N NH2 . ARG A 1 409 ? 55.544  -63.169 16.518  1.00 58.26 409 A 1 
ATOM 3177 N N   . VAL A 1 410 ? 62.545  -61.101 12.950  1.00 95.71 410 A 1 
ATOM 3178 C CA  . VAL A 1 410 ? 63.586  -61.539 12.005  1.00 95.71 410 A 1 
ATOM 3179 C C   . VAL A 1 410 ? 64.954  -60.982 12.413  1.00 95.98 410 A 1 
ATOM 3180 O O   . VAL A 1 410 ? 65.914  -61.745 12.523  1.00 95.05 410 A 1 
ATOM 3181 C CB  . VAL A 1 410 ? 63.229  -61.152 10.557  1.00 95.23 410 A 1 
ATOM 3182 C CG1 . VAL A 1 410 ? 64.353  -61.485 9.567   1.00 88.98 410 A 1 
ATOM 3183 C CG2 . VAL A 1 410 ? 61.981  -61.911 10.084  1.00 89.24 410 A 1 
ATOM 3184 N N   . LEU A 1 411 ? 65.045  -59.668 12.751  1.00 95.82 411 A 1 
ATOM 3185 C CA  . LEU A 1 411 ? 66.298  -59.030 13.171  1.00 95.00 411 A 1 
ATOM 3186 C C   . LEU A 1 411 ? 66.866  -59.626 14.468  1.00 94.73 411 A 1 
ATOM 3187 O O   . LEU A 1 411 ? 68.075  -59.839 14.571  1.00 94.64 411 A 1 
ATOM 3188 C CB  . LEU A 1 411 ? 66.074  -57.520 13.350  1.00 94.89 411 A 1 
ATOM 3189 C CG  . LEU A 1 411 ? 65.960  -56.721 12.038  1.00 85.94 411 A 1 
ATOM 3190 C CD1 . LEU A 1 411 ? 65.522  -55.287 12.354  1.00 78.28 411 A 1 
ATOM 3191 C CD2 . LEU A 1 411 ? 67.297  -56.659 11.294  1.00 80.51 411 A 1 
ATOM 3192 N N   . ARG A 1 412 ? 66.024  -59.889 15.484  1.00 94.54 412 A 1 
ATOM 3193 C CA  . ARG A 1 412 ? 66.454  -60.545 16.733  1.00 94.46 412 A 1 
ATOM 3194 C C   . ARG A 1 412 ? 66.968  -61.951 16.465  1.00 94.55 412 A 1 
ATOM 3195 O O   . ARG A 1 412 ? 68.016  -62.317 16.980  1.00 92.78 412 A 1 
ATOM 3196 C CB  . ARG A 1 412 ? 65.316  -60.586 17.760  1.00 93.79 412 A 1 
ATOM 3197 C CG  . ARG A 1 412 ? 65.036  -59.220 18.404  1.00 83.31 412 A 1 
ATOM 3198 C CD  . ARG A 1 412 ? 63.861  -59.342 19.380  1.00 81.10 412 A 1 
ATOM 3199 N NE  . ARG A 1 412 ? 63.280  -58.034 19.728  1.00 69.68 412 A 1 
ATOM 3200 C CZ  . ARG A 1 412 ? 62.246  -57.824 20.521  1.00 63.32 412 A 1 
ATOM 3201 N NH1 . ARG A 1 412 ? 61.686  -58.792 21.201  1.00 56.74 412 A 1 
ATOM 3202 N NH2 . ARG A 1 412 ? 61.733  -56.630 20.619  1.00 54.75 412 A 1 
ATOM 3203 N N   . ARG A 1 413 ? 66.262  -62.735 15.643  1.00 94.83 413 A 1 
ATOM 3204 C CA  . ARG A 1 413 ? 66.681  -64.095 15.282  1.00 94.37 413 A 1 
ATOM 3205 C C   . ARG A 1 413 ? 67.994  -64.081 14.506  1.00 95.10 413 A 1 
ATOM 3206 O O   . ARG A 1 413 ? 68.882  -64.857 14.833  1.00 93.77 413 A 1 
ATOM 3207 C CB  . ARG A 1 413 ? 65.550  -64.783 14.503  1.00 93.73 413 A 1 
ATOM 3208 C CG  . ARG A 1 413 ? 65.722  -66.305 14.374  1.00 89.24 413 A 1 
ATOM 3209 C CD  . ARG A 1 413 ? 65.642  -67.014 15.740  1.00 85.81 413 A 1 
ATOM 3210 N NE  . ARG A 1 413 ? 65.433  -68.462 15.575  1.00 81.08 413 A 1 
ATOM 3211 C CZ  . ARG A 1 413 ? 65.413  -69.354 16.545  1.00 76.91 413 A 1 
ATOM 3212 N NH1 . ARG A 1 413 ? 65.592  -69.039 17.796  1.00 66.10 413 A 1 
ATOM 3213 N NH2 . ARG A 1 413 ? 65.209  -70.601 16.253  1.00 69.84 413 A 1 
ATOM 3214 N N   . TRP A 1 414 ? 68.156  -63.160 13.583  1.00 95.07 414 A 1 
ATOM 3215 C CA  . TRP A 1 414 ? 69.394  -62.977 12.827  1.00 94.43 414 A 1 
ATOM 3216 C C   . TRP A 1 414 ? 70.597  -62.638 13.713  1.00 94.98 414 A 1 
ATOM 3217 O O   . TRP A 1 414 ? 71.682  -63.159 13.505  1.00 93.72 414 A 1 
ATOM 3218 C CB  . TRP A 1 414 ? 69.186  -61.898 11.763  1.00 94.08 414 A 1 
ATOM 3219 C CG  . TRP A 1 414 ? 70.369  -61.643 10.886  1.00 91.56 414 A 1 
ATOM 3220 C CD1 . TRP A 1 414 ? 70.914  -62.531 10.022  1.00 81.21 414 A 1 
ATOM 3221 C CD2 . TRP A 1 414 ? 71.190  -60.443 10.789  1.00 85.87 414 A 1 
ATOM 3222 N NE1 . TRP A 1 414 ? 72.011  -61.971 9.401   1.00 81.18 414 A 1 
ATOM 3223 C CE2 . TRP A 1 414 ? 72.226  -60.673 9.836   1.00 84.96 414 A 1 
ATOM 3224 C CE3 . TRP A 1 414 ? 71.170  -59.176 11.413  1.00 81.29 414 A 1 
ATOM 3225 C CZ2 . TRP A 1 414 ? 73.193  -59.711 9.514   1.00 84.42 414 A 1 
ATOM 3226 C CZ3 . TRP A 1 414 ? 72.128  -58.201 11.097  1.00 77.00 414 A 1 
ATOM 3227 C CH2 . TRP A 1 414 ? 73.141  -58.459 10.152  1.00 76.60 414 A 1 
ATOM 3228 N N   . ARG A 1 415 ? 70.424  -61.788 14.766  1.00 94.29 415 A 1 
ATOM 3229 C CA  . ARG A 1 415 ? 71.504  -61.432 15.701  1.00 94.40 415 A 1 
ATOM 3230 C C   . ARG A 1 415 ? 71.852  -62.549 16.683  1.00 94.72 415 A 1 
ATOM 3231 O O   . ARG A 1 415 ? 73.021  -62.715 17.000  1.00 93.23 415 A 1 
ATOM 3232 C CB  . ARG A 1 415 ? 71.136  -60.158 16.479  1.00 94.18 415 A 1 
ATOM 3233 C CG  . ARG A 1 415 ? 71.250  -58.889 15.620  1.00 88.53 415 A 1 
ATOM 3234 C CD  . ARG A 1 415 ? 70.885  -57.663 16.461  1.00 84.81 415 A 1 
ATOM 3235 N NE  . ARG A 1 415 ? 71.003  -56.419 15.683  1.00 77.94 415 A 1 
ATOM 3236 C CZ  . ARG A 1 415 ? 70.817  -55.191 16.142  1.00 71.25 415 A 1 
ATOM 3237 N NH1 . ARG A 1 415 ? 70.490  -54.958 17.383  1.00 65.26 415 A 1 
ATOM 3238 N NH2 . ARG A 1 415 ? 70.949  -54.166 15.352  1.00 63.85 415 A 1 
ATOM 3239 N N   . ASN A 1 416 ? 70.852  -63.266 17.200  1.00 93.69 416 A 1 
ATOM 3240 C CA  . ASN A 1 416 ? 71.046  -64.226 18.292  1.00 93.40 416 A 1 
ATOM 3241 C C   . ASN A 1 416 ? 71.309  -65.659 17.794  1.00 93.76 416 A 1 
ATOM 3242 O O   . ASN A 1 416 ? 72.084  -66.383 18.405  1.00 90.90 416 A 1 
ATOM 3243 C CB  . ASN A 1 416 ? 69.814  -64.179 19.217  1.00 93.15 416 A 1 
ATOM 3244 C CG  . ASN A 1 416 ? 69.618  -62.851 19.938  1.00 90.47 416 A 1 
ATOM 3245 O OD1 . ASN A 1 416 ? 70.466  -61.978 20.022  1.00 81.16 416 A 1 
ATOM 3246 N ND2 . ASN A 1 416 ? 68.451  -62.639 20.511  1.00 81.19 416 A 1 
ATOM 3247 N N   . GLU A 1 417 ? 70.651  -66.069 16.693  1.00 94.23 417 A 1 
ATOM 3248 C CA  . GLU A 1 417 ? 70.712  -67.433 16.143  1.00 94.13 417 A 1 
ATOM 3249 C C   . GLU A 1 417 ? 70.669  -67.384 14.596  1.00 94.36 417 A 1 
ATOM 3250 O O   . GLU A 1 417 ? 69.657  -67.741 13.988  1.00 90.81 417 A 1 
ATOM 3251 C CB  . GLU A 1 417 ? 69.554  -68.288 16.700  1.00 91.97 417 A 1 
ATOM 3252 C CG  . GLU A 1 417 ? 69.629  -68.585 18.211  1.00 85.58 417 A 1 
ATOM 3253 C CD  . GLU A 1 417 ? 68.377  -69.339 18.709  1.00 81.63 417 A 1 
ATOM 3254 O OE1 . GLU A 1 417 ? 67.930  -69.080 19.851  1.00 73.23 417 A 1 
ATOM 3255 O OE2 . GLU A 1 417 ? 67.789  -70.118 17.928  1.00 73.86 417 A 1 
ATOM 3256 N N   . PRO A 1 418 ? 71.752  -66.909 13.936  1.00 95.10 418 A 1 
ATOM 3257 C CA  . PRO A 1 418 ? 71.753  -66.642 12.489  1.00 94.44 418 A 1 
ATOM 3258 C C   . PRO A 1 418 ? 71.452  -67.880 11.632  1.00 94.25 418 A 1 
ATOM 3259 O O   . PRO A 1 418 ? 70.788  -67.761 10.604  1.00 91.64 418 A 1 
ATOM 3260 C CB  . PRO A 1 418 ? 73.140  -66.046 12.188  1.00 92.98 418 A 1 
ATOM 3261 C CG  . PRO A 1 418 ? 74.017  -66.511 13.348  1.00 91.31 418 A 1 
ATOM 3262 C CD  . PRO A 1 418 ? 73.036  -66.570 14.517  1.00 93.79 418 A 1 
ATOM 3263 N N   . GLU A 1 419 ? 71.848  -69.065 12.091  1.00 94.69 419 A 1 
ATOM 3264 C CA  . GLU A 1 419 ? 71.622  -70.325 11.367  1.00 94.36 419 A 1 
ATOM 3265 C C   . GLU A 1 419 ? 70.140  -70.748 11.305  1.00 94.02 419 A 1 
ATOM 3266 O O   . GLU A 1 419 ? 69.735  -71.498 10.420  1.00 90.09 419 A 1 
ATOM 3267 C CB  . GLU A 1 419 ? 72.458  -71.440 12.008  1.00 93.22 419 A 1 
ATOM 3268 C CG  . GLU A 1 419 ? 73.969  -71.130 12.002  1.00 84.88 419 A 1 
ATOM 3269 C CD  . GLU A 1 419 ? 74.846  -72.299 12.480  1.00 76.85 419 A 1 
ATOM 3270 O OE1 . GLU A 1 419 ? 76.086  -72.110 12.465  1.00 68.65 419 A 1 
ATOM 3271 O OE2 . GLU A 1 419 ? 74.278  -73.349 12.855  1.00 66.27 419 A 1 
ATOM 3272 N N   . ARG A 1 420 ? 69.274  -70.203 12.219  1.00 93.81 420 A 1 
ATOM 3273 C CA  . ARG A 1 420 ? 67.841  -70.558 12.327  1.00 94.31 420 A 1 
ATOM 3274 C C   . ARG A 1 420 ? 66.903  -69.472 11.782  1.00 94.95 420 A 1 
ATOM 3275 O O   . ARG A 1 420 ? 65.692  -69.534 11.987  1.00 92.10 420 A 1 
ATOM 3276 C CB  . ARG A 1 420 ? 67.504  -70.941 13.777  1.00 92.94 420 A 1 
ATOM 3277 C CG  . ARG A 1 420 ? 68.305  -72.152 14.276  1.00 89.21 420 A 1 
ATOM 3278 C CD  . ARG A 1 420 ? 67.877  -72.564 15.691  1.00 84.75 420 A 1 
ATOM 3279 N NE  . ARG A 1 420 ? 66.508  -73.099 15.699  1.00 75.44 420 A 1 
ATOM 3280 C CZ  . ARG A 1 420 ? 65.765  -73.388 16.747  1.00 69.05 420 A 1 
ATOM 3281 N NH1 . ARG A 1 420 ? 66.198  -73.236 17.963  1.00 63.60 420 A 1 
ATOM 3282 N NH2 . ARG A 1 420 ? 64.554  -73.832 16.559  1.00 59.41 420 A 1 
ATOM 3283 N N   . VAL A 1 421 ? 67.447  -68.462 11.112  1.00 94.34 421 A 1 
ATOM 3284 C CA  . VAL A 1 421 ? 66.640  -67.371 10.525  1.00 94.58 421 A 1 
ATOM 3285 C C   . VAL A 1 421 ? 65.679  -67.893 9.455   1.00 94.83 421 A 1 
ATOM 3286 O O   . VAL A 1 421 ? 64.542  -67.427 9.390   1.00 92.74 421 A 1 
ATOM 3287 C CB  . VAL A 1 421 ? 67.547  -66.261 9.966   1.00 93.04 421 A 1 
ATOM 3288 C CG1 . VAL A 1 421 ? 66.775  -65.172 9.210   1.00 80.15 421 A 1 
ATOM 3289 C CG2 . VAL A 1 421 ? 68.285  -65.562 11.103  1.00 80.22 421 A 1 
ATOM 3290 N N   . GLY A 1 422 ? 66.093  -68.895 8.689   1.00 95.08 422 A 1 
ATOM 3291 C CA  . GLY A 1 422 ? 65.274  -69.496 7.629   1.00 94.77 422 A 1 
ATOM 3292 C C   . GLY A 1 422 ? 63.921  -70.027 8.107   1.00 94.59 422 A 1 
ATOM 3293 O O   . GLY A 1 422 ? 62.943  -69.926 7.374   1.00 92.53 422 A 1 
ATOM 3294 N N   . GLU A 1 423 ? 63.803  -70.470 9.386   1.00 93.29 423 A 1 
ATOM 3295 C CA  . GLU A 1 423 ? 62.561  -71.024 9.962   1.00 93.61 423 A 1 
ATOM 3296 C C   . GLU A 1 423 ? 61.416  -69.997 10.048  1.00 93.67 423 A 1 
ATOM 3297 O O   . GLU A 1 423 ? 60.243  -70.364 10.020  1.00 89.65 423 A 1 
ATOM 3298 C CB  . GLU A 1 423 ? 62.829  -71.545 11.393  1.00 91.80 423 A 1 
ATOM 3299 C CG  . GLU A 1 423 ? 63.820  -72.719 11.495  1.00 85.11 423 A 1 
ATOM 3300 C CD  . GLU A 1 423 ? 64.150  -73.098 12.961  1.00 84.08 423 A 1 
ATOM 3301 O OE1 . GLU A 1 423 ? 65.030  -73.965 13.175  1.00 76.43 423 A 1 
ATOM 3302 O OE2 . GLU A 1 423 ? 63.609  -72.487 13.917  1.00 78.10 423 A 1 
ATOM 3303 N N   . ILE A 1 424 ? 61.754  -68.711 10.192  1.00 95.12 424 A 1 
ATOM 3304 C CA  . ILE A 1 424 ? 60.767  -67.638 10.408  1.00 95.04 424 A 1 
ATOM 3305 C C   . ILE A 1 424 ? 60.755  -66.595 9.290   1.00 95.50 424 A 1 
ATOM 3306 O O   . ILE A 1 424 ? 59.886  -65.719 9.290   1.00 93.73 424 A 1 
ATOM 3307 C CB  . ILE A 1 424 ? 60.965  -66.969 11.782  1.00 93.63 424 A 1 
ATOM 3308 C CG1 . ILE A 1 424 ? 62.332  -66.257 11.894  1.00 88.52 424 A 1 
ATOM 3309 C CG2 . ILE A 1 424 ? 60.764  -67.984 12.918  1.00 87.76 424 A 1 
ATOM 3310 C CD1 . ILE A 1 424 ? 62.431  -65.315 13.099  1.00 84.97 424 A 1 
ATOM 3311 N N   . LEU A 1 425 ? 61.739  -66.646 8.390   1.00 95.40 425 A 1 
ATOM 3312 C CA  . LEU A 1 425 ? 61.953  -65.616 7.378   1.00 95.39 425 A 1 
ATOM 3313 C C   . LEU A 1 425 ? 60.776  -65.530 6.411   1.00 95.57 425 A 1 
ATOM 3314 O O   . LEU A 1 425 ? 60.200  -64.455 6.266   1.00 94.88 425 A 1 
ATOM 3315 C CB  . LEU A 1 425 ? 63.280  -65.889 6.650   1.00 94.67 425 A 1 
ATOM 3316 C CG  . LEU A 1 425 ? 63.670  -64.818 5.612   1.00 92.86 425 A 1 
ATOM 3317 C CD1 . LEU A 1 425 ? 63.936  -63.460 6.254   1.00 84.55 425 A 1 
ATOM 3318 C CD2 . LEU A 1 425 ? 64.938  -65.261 4.880   1.00 85.40 425 A 1 
ATOM 3319 N N   . GLU A 1 426 ? 60.392  -66.645 5.818   1.00 93.87 426 A 1 
ATOM 3320 C CA  . GLU A 1 426 ? 59.316  -66.702 4.823   1.00 93.96 426 A 1 
ATOM 3321 C C   . GLU A 1 426 ? 57.976  -66.251 5.414   1.00 93.43 426 A 1 
ATOM 3322 O O   . GLU A 1 426 ? 57.366  -65.304 4.914   1.00 92.33 426 A 1 
ATOM 3323 C CB  . GLU A 1 426 ? 59.250  -68.125 4.251   1.00 92.90 426 A 1 
ATOM 3324 C CG  . GLU A 1 426 ? 58.262  -68.254 3.085   1.00 86.09 426 A 1 
ATOM 3325 C CD  . GLU A 1 426 ? 58.257  -69.659 2.461   1.00 83.28 426 A 1 
ATOM 3326 O OE1 . GLU A 1 426 ? 57.556  -69.827 1.440   1.00 73.58 426 A 1 
ATOM 3327 O OE2 . GLU A 1 426 ? 58.952  -70.548 3.002   1.00 75.60 426 A 1 
ATOM 3328 N N   . ALA A 1 427 ? 57.581  -66.836 6.558   1.00 94.70 427 A 1 
ATOM 3329 C CA  . ALA A 1 427 ? 56.323  -66.486 7.220   1.00 94.35 427 A 1 
ATOM 3330 C C   . ALA A 1 427 ? 56.275  -65.008 7.662   1.00 94.57 427 A 1 
ATOM 3331 O O   . ALA A 1 427 ? 55.246  -64.344 7.527   1.00 93.01 427 A 1 
ATOM 3332 C CB  . ALA A 1 427 ? 56.136  -67.425 8.416   1.00 93.62 427 A 1 
ATOM 3333 N N   . SER A 1 428 ? 57.387  -64.455 8.183   1.00 94.79 428 A 1 
ATOM 3334 C CA  . SER A 1 428 ? 57.457  -63.048 8.606   1.00 94.69 428 A 1 
ATOM 3335 C C   . SER A 1 428 ? 57.452  -62.088 7.416   1.00 94.96 428 A 1 
ATOM 3336 O O   . SER A 1 428 ? 56.805  -61.043 7.481   1.00 93.94 428 A 1 
ATOM 3337 C CB  . SER A 1 428 ? 58.701  -62.793 9.460   1.00 94.37 428 A 1 
ATOM 3338 O OG  . SER A 1 428 ? 58.720  -63.632 10.599  1.00 84.11 428 A 1 
ATOM 3339 N N   . MET A 1 429 ? 58.135  -62.430 6.316   1.00 95.31 429 A 1 
ATOM 3340 C CA  . MET A 1 429 ? 58.143  -61.618 5.095   1.00 95.18 429 A 1 
ATOM 3341 C C   . MET A 1 429 ? 56.786  -61.639 4.394   1.00 95.43 429 A 1 
ATOM 3342 O O   . MET A 1 429 ? 56.321  -60.583 3.973   1.00 94.79 429 A 1 
ATOM 3343 C CB  . MET A 1 429 ? 59.257  -62.087 4.151   1.00 94.58 429 A 1 
ATOM 3344 C CG  . MET A 1 429 ? 60.654  -61.719 4.674   1.00 88.27 429 A 1 
ATOM 3345 S SD  . MET A 1 429 ? 60.978  -59.944 4.904   1.00 85.59 429 A 1 
ATOM 3346 C CE  . MET A 1 429 ? 60.821  -59.337 3.204   1.00 73.75 429 A 1 
ATOM 3347 N N   . MET A 1 430 ? 56.109  -62.803 4.339   1.00 94.50 430 A 1 
ATOM 3348 C CA  . MET A 1 430 ? 54.747  -62.904 3.804   1.00 93.80 430 A 1 
ATOM 3349 C C   . MET A 1 430 ? 53.757  -62.048 4.600   1.00 93.67 430 A 1 
ATOM 3350 O O   . MET A 1 430 ? 52.992  -61.293 4.000   1.00 93.00 430 A 1 
ATOM 3351 C CB  . MET A 1 430 ? 54.297  -64.371 3.776   1.00 93.16 430 A 1 
ATOM 3352 C CG  . MET A 1 430 ? 54.951  -65.155 2.636   1.00 82.15 430 A 1 
ATOM 3353 S SD  . MET A 1 430 ? 54.560  -64.548 0.965   1.00 75.49 430 A 1 
ATOM 3354 C CE  . MET A 1 430 ? 52.789  -64.912 0.874   1.00 64.28 430 A 1 
ATOM 3355 N N   . ALA A 1 431 ? 53.828  -62.072 5.947   1.00 94.11 431 A 1 
ATOM 3356 C CA  . ALA A 1 431 ? 53.000  -61.216 6.798   1.00 93.13 431 A 1 
ATOM 3357 C C   . ALA A 1 431 ? 53.263  -59.723 6.537   1.00 93.23 431 A 1 
ATOM 3358 O O   . ALA A 1 431 ? 52.324  -58.943 6.404   1.00 91.77 431 A 1 
ATOM 3359 C CB  . ALA A 1 431 ? 53.253  -61.588 8.264   1.00 93.00 431 A 1 
ATOM 3360 N N   . ILE A 1 432 ? 54.539  -59.312 6.401   1.00 94.83 432 A 1 
ATOM 3361 C CA  . ILE A 1 432 ? 54.892  -57.925 6.064   1.00 94.80 432 A 1 
ATOM 3362 C C   . ILE A 1 432 ? 54.318  -57.528 4.701   1.00 94.67 432 A 1 
ATOM 3363 O O   . ILE A 1 432 ? 53.731  -56.455 4.581   1.00 93.68 432 A 1 
ATOM 3364 C CB  . ILE A 1 432 ? 56.426  -57.719 6.117   1.00 94.97 432 A 1 
ATOM 3365 C CG1 . ILE A 1 432 ? 56.931  -57.788 7.576   1.00 92.88 432 A 1 
ATOM 3366 C CG2 . ILE A 1 432 ? 56.844  -56.373 5.490   1.00 92.66 432 A 1 
ATOM 3367 C CD1 . ILE A 1 432 ? 58.451  -57.942 7.704   1.00 89.95 432 A 1 
ATOM 3368 N N   . VAL A 1 433 ? 54.468  -58.375 3.677   1.00 95.55 433 A 1 
ATOM 3369 C CA  . VAL A 1 433 ? 53.957  -58.095 2.324   1.00 94.46 433 A 1 
ATOM 3370 C C   . VAL A 1 433 ? 52.438  -57.944 2.336   1.00 93.44 433 A 1 
ATOM 3371 O O   . VAL A 1 433 ? 51.925  -56.990 1.753   1.00 92.48 433 A 1 
ATOM 3372 C CB  . VAL A 1 433 ? 54.411  -59.180 1.329   1.00 94.14 433 A 1 
ATOM 3373 C CG1 . VAL A 1 433 ? 53.701  -59.083 -0.031  1.00 88.19 433 A 1 
ATOM 3374 C CG2 . VAL A 1 433 ? 55.917  -59.053 1.052   1.00 87.38 433 A 1 
ATOM 3375 N N   . GLN A 1 434 ? 51.723  -58.824 3.042   1.00 94.42 434 A 1 
ATOM 3376 C CA  . GLN A 1 434 ? 50.264  -58.776 3.146   1.00 92.11 434 A 1 
ATOM 3377 C C   . GLN A 1 434 ? 49.778  -57.485 3.828   1.00 91.36 434 A 1 
ATOM 3378 O O   . GLN A 1 434 ? 48.901  -56.800 3.299   1.00 89.34 434 A 1 
ATOM 3379 C CB  . GLN A 1 434 ? 49.793  -60.034 3.887   1.00 90.79 434 A 1 
ATOM 3380 C CG  . GLN A 1 434 ? 48.262  -60.138 3.935   1.00 80.71 434 A 1 
ATOM 3381 C CD  . GLN A 1 434 ? 47.779  -61.437 4.578   1.00 77.76 434 A 1 
ATOM 3382 O OE1 . GLN A 1 434 ? 48.523  -62.351 4.899   1.00 70.62 434 A 1 
ATOM 3383 N NE2 . GLN A 1 434 ? 46.483  -61.579 4.777   1.00 66.15 434 A 1 
ATOM 3384 N N   . GLU A 1 435 ? 50.393  -57.087 4.954   1.00 92.09 435 A 1 
ATOM 3385 C CA  . GLU A 1 435 ? 50.037  -55.851 5.665   1.00 91.04 435 A 1 
ATOM 3386 C C   . GLU A 1 435 ? 50.366  -54.590 4.846   1.00 91.55 435 A 1 
ATOM 3387 O O   . GLU A 1 435 ? 49.593  -53.630 4.817   1.00 89.82 435 A 1 
ATOM 3388 C CB  . GLU A 1 435 ? 50.779  -55.809 7.009   1.00 91.04 435 A 1 
ATOM 3389 C CG  . GLU A 1 435 ? 50.311  -56.869 8.021   1.00 85.70 435 A 1 
ATOM 3390 C CD  . GLU A 1 435 ? 48.877  -56.683 8.518   1.00 86.61 435 A 1 
ATOM 3391 O OE1 . GLU A 1 435 ? 48.356  -57.656 9.103   1.00 75.47 435 A 1 
ATOM 3392 O OE2 . GLU A 1 435 ? 48.338  -55.563 8.375   1.00 76.54 435 A 1 
ATOM 3393 N N   . VAL A 1 436 ? 51.498  -54.584 4.123   1.00 94.42 436 A 1 
ATOM 3394 C CA  . VAL A 1 436 ? 51.872  -53.475 3.228   1.00 94.28 436 A 1 
ATOM 3395 C C   . VAL A 1 436 ? 50.905  -53.358 2.051   1.00 93.57 436 A 1 
ATOM 3396 O O   . VAL A 1 436 ? 50.528  -52.244 1.684   1.00 92.43 436 A 1 
ATOM 3397 C CB  . VAL A 1 436 ? 53.328  -53.628 2.749   1.00 94.44 436 A 1 
ATOM 3398 C CG1 . VAL A 1 436 ? 53.702  -52.646 1.626   1.00 89.64 436 A 1 
ATOM 3399 C CG2 . VAL A 1 436 ? 54.311  -53.364 3.898   1.00 89.95 436 A 1 
ATOM 3400 N N   . GLN A 1 437 ? 50.467  -54.474 1.468   1.00 93.10 437 A 1 
ATOM 3401 C CA  . GLN A 1 437 ? 49.458  -54.474 0.403   1.00 90.70 437 A 1 
ATOM 3402 C C   . GLN A 1 437 ? 48.110  -53.945 0.910   1.00 89.10 437 A 1 
ATOM 3403 O O   . GLN A 1 437 ? 47.516  -53.082 0.261   1.00 87.83 437 A 1 
ATOM 3404 C CB  . GLN A 1 437 ? 49.303  -55.884 -0.183  1.00 90.64 437 A 1 
ATOM 3405 C CG  . GLN A 1 437 ? 50.457  -56.240 -1.135  1.00 80.27 437 A 1 
ATOM 3406 C CD  . GLN A 1 437 ? 50.352  -57.667 -1.680  1.00 77.04 437 A 1 
ATOM 3407 O OE1 . GLN A 1 437 ? 49.618  -58.513 -1.206  1.00 71.10 437 A 1 
ATOM 3408 N NE2 . GLN A 1 437 ? 51.096  -57.998 -2.713  1.00 66.70 437 A 1 
ATOM 3409 N N   . GLY A 1 438 ? 47.663  -54.379 2.103   1.00 90.92 438 A 1 
ATOM 3410 C CA  . GLY A 1 438 ? 46.448  -53.874 2.742   1.00 88.04 438 A 1 
ATOM 3411 C C   . GLY A 1 438 ? 46.509  -52.368 3.010   1.00 88.78 438 A 1 
ATOM 3412 O O   . GLY A 1 438 ? 45.585  -51.630 2.656   1.00 86.45 438 A 1 
ATOM 3413 N N   . LEU A 1 439 ? 47.650  -51.881 3.540   1.00 90.37 439 A 1 
ATOM 3414 C CA  . LEU A 1 439 ? 47.874  -50.453 3.772   1.00 89.67 439 A 1 
ATOM 3415 C C   . LEU A 1 439 ? 47.884  -49.646 2.464   1.00 89.47 439 A 1 
ATOM 3416 O O   . LEU A 1 439 ? 47.298  -48.567 2.396   1.00 88.39 439 A 1 
ATOM 3417 C CB  . LEU A 1 439 ? 49.198  -50.292 4.543   1.00 89.40 439 A 1 
ATOM 3418 C CG  . LEU A 1 439 ? 49.533  -48.836 4.918   1.00 85.81 439 A 1 
ATOM 3419 C CD1 . LEU A 1 439 ? 48.506  -48.231 5.870   1.00 77.10 439 A 1 
ATOM 3420 C CD2 . LEU A 1 439 ? 50.903  -48.774 5.589   1.00 78.62 439 A 1 
ATOM 3421 N N   . SER A 1 440 ? 48.522  -50.153 1.416   1.00 90.65 440 A 1 
ATOM 3422 C CA  . SER A 1 440 ? 48.556  -49.502 0.099   1.00 89.55 440 A 1 
ATOM 3423 C C   . SER A 1 440 ? 47.164  -49.384 -0.521  1.00 87.85 440 A 1 
ATOM 3424 O O   . SER A 1 440 ? 46.824  -48.339 -1.082  1.00 87.03 440 A 1 
ATOM 3425 C CB  . SER A 1 440 ? 49.480  -50.278 -0.840  1.00 89.85 440 A 1 
ATOM 3426 O OG  . SER A 1 440 ? 49.618  -49.586 -2.071  1.00 78.46 440 A 1 
ATOM 3427 N N   . HIS A 1 441 ? 46.347  -50.420 -0.384  1.00 88.53 441 A 1 
ATOM 3428 C CA  . HIS A 1 441 ? 44.959  -50.406 -0.846  1.00 85.27 441 A 1 
ATOM 3429 C C   . HIS A 1 441 ? 44.133  -49.358 -0.088  1.00 84.51 441 A 1 
ATOM 3430 O O   . HIS A 1 441 ? 43.551  -48.469 -0.712  1.00 82.41 441 A 1 
ATOM 3431 C CB  . HIS A 1 441 ? 44.373  -51.815 -0.723  1.00 83.52 441 A 1 
ATOM 3432 C CG  . HIS A 1 441 ? 42.994  -51.920 -1.326  1.00 74.91 441 A 1 
ATOM 3433 N ND1 . HIS A 1 441 ? 42.647  -51.629 -2.624  1.00 66.40 441 A 1 
ATOM 3434 C CD2 . HIS A 1 441 ? 41.861  -52.331 -0.681  1.00 64.10 441 A 1 
ATOM 3435 C CE1 . HIS A 1 441 ? 41.334  -51.853 -2.761  1.00 61.21 441 A 1 
ATOM 3436 N NE2 . HIS A 1 441 ? 40.812  -52.293 -1.606  1.00 63.16 441 A 1 
ATOM 3437 N N   . MET A 1 442 ? 44.194  -49.345 1.246   1.00 86.02 442 A 1 
ATOM 3438 C CA  . MET A 1 442 ? 43.512  -48.367 2.102   1.00 84.66 442 A 1 
ATOM 3439 C C   . MET A 1 442 ? 43.906  -46.912 1.779   1.00 85.38 442 A 1 
ATOM 3440 O O   . MET A 1 442 ? 43.052  -46.031 1.677   1.00 84.25 442 A 1 
ATOM 3441 C CB  . MET A 1 442 ? 43.847  -48.696 3.559   1.00 83.57 442 A 1 
ATOM 3442 C CG  . MET A 1 442 ? 43.086  -47.823 4.562   1.00 76.75 442 A 1 
ATOM 3443 S SD  . MET A 1 442 ? 43.726  -47.950 6.242   1.00 73.19 442 A 1 
ATOM 3444 C CE  . MET A 1 442 ? 43.344  -49.672 6.612   1.00 62.28 442 A 1 
ATOM 3445 N N   . LEU A 1 443 ? 45.205  -46.639 1.583   1.00 86.43 443 A 1 
ATOM 3446 C CA  . LEU A 1 443 ? 45.684  -45.305 1.207   1.00 85.53 443 A 1 
ATOM 3447 C C   . LEU A 1 443 ? 45.188  -44.877 -0.178  1.00 84.54 443 A 1 
ATOM 3448 O O   . LEU A 1 443 ? 44.936  -43.691 -0.400  1.00 83.84 443 A 1 
ATOM 3449 C CB  . LEU A 1 443 ? 47.221  -45.282 1.247   1.00 86.22 443 A 1 
ATOM 3450 C CG  . LEU A 1 443 ? 47.818  -45.259 2.667   1.00 80.40 443 A 1 
ATOM 3451 C CD1 . LEU A 1 443 ? 49.337  -45.416 2.575   1.00 74.62 443 A 1 
ATOM 3452 C CD2 . LEU A 1 443 ? 47.521  -43.942 3.390   1.00 74.91 443 A 1 
ATOM 3453 N N   . THR A 1 444 ? 45.037  -45.825 -1.098  1.00 84.94 444 A 1 
ATOM 3454 C CA  . THR A 1 444 ? 44.490  -45.559 -2.434  1.00 83.27 444 A 1 
ATOM 3455 C C   . THR A 1 444 ? 43.003  -45.209 -2.351  1.00 81.51 444 A 1 
ATOM 3456 O O   . THR A 1 444 ? 42.593  -44.189 -2.908  1.00 80.19 444 A 1 
ATOM 3457 C CB  . THR A 1 444 ? 44.737  -46.738 -3.381  1.00 82.83 444 A 1 
ATOM 3458 O OG1 . THR A 1 444 ? 46.128  -46.986 -3.453  1.00 74.87 444 A 1 
ATOM 3459 C CG2 . THR A 1 444 ? 44.269  -46.450 -4.807  1.00 74.88 444 A 1 
ATOM 3460 N N   . GLU A 1 445 ? 42.212  -45.958 -1.577  1.00 79.37 445 A 1 
ATOM 3461 C CA  . GLU A 1 445 ? 40.798  -45.666 -1.308  1.00 77.79 445 A 1 
ATOM 3462 C C   . GLU A 1 445 ? 40.628  -44.288 -0.653  1.00 76.50 445 A 1 
ATOM 3463 O O   . GLU A 1 445 ? 39.850  -43.451 -1.118  1.00 74.18 445 A 1 
ATOM 3464 C CB  . GLU A 1 445 ? 40.198  -46.744 -0.389  1.00 75.94 445 A 1 
ATOM 3465 C CG  . GLU A 1 445 ? 40.018  -48.111 -1.066  1.00 69.60 445 A 1 
ATOM 3466 C CD  . GLU A 1 445 ? 39.332  -49.144 -0.148  1.00 67.48 445 A 1 
ATOM 3467 O OE1 . GLU A 1 445 ? 38.860  -50.172 -0.678  1.00 60.62 445 A 1 
ATOM 3468 O OE2 . GLU A 1 445 ? 39.255  -48.924 1.085   1.00 60.57 445 A 1 
ATOM 3469 N N   . PHE A 1 446 ? 41.425  -43.990 0.379   1.00 82.28 446 A 1 
ATOM 3470 C CA  . PHE A 1 446 ? 41.385  -42.694 1.052   1.00 79.66 446 A 1 
ATOM 3471 C C   . PHE A 1 446 ? 41.784  -41.538 0.125   1.00 78.95 446 A 1 
ATOM 3472 O O   . PHE A 1 446 ? 41.165  -40.478 0.165   1.00 76.54 446 A 1 
ATOM 3473 C CB  . PHE A 1 446 ? 42.287  -42.717 2.285   1.00 78.39 446 A 1 
ATOM 3474 C CG  . PHE A 1 446 ? 42.192  -41.429 3.078   1.00 73.98 446 A 1 
ATOM 3475 C CD1 . PHE A 1 446 ? 43.148  -40.412 2.906   1.00 69.31 446 A 1 
ATOM 3476 C CD2 . PHE A 1 446 ? 41.113  -41.228 3.960   1.00 68.25 446 A 1 
ATOM 3477 C CE1 . PHE A 1 446 ? 43.038  -39.209 3.630   1.00 65.00 446 A 1 
ATOM 3478 C CE2 . PHE A 1 446 ? 41.002  -40.028 4.681   1.00 64.76 446 A 1 
ATOM 3479 C CZ  . PHE A 1 446 ? 41.969  -39.019 4.523   1.00 65.33 446 A 1 
ATOM 3480 N N   . ARG A 1 447 ? 42.781  -41.716 -0.743  1.00 80.10 447 A 1 
ATOM 3481 C CA  . ARG A 1 447 ? 43.181  -40.696 -1.721  1.00 78.80 447 A 1 
ATOM 3482 C C   . ARG A 1 447 ? 42.047  -40.363 -2.682  1.00 77.20 447 A 1 
ATOM 3483 O O   . ARG A 1 447 ? 41.833  -39.189 -2.967  1.00 74.92 447 A 1 
ATOM 3484 C CB  . ARG A 1 447 ? 44.439  -41.149 -2.474  1.00 78.89 447 A 1 
ATOM 3485 C CG  . ARG A 1 447 ? 45.053  -40.000 -3.284  1.00 71.76 447 A 1 
ATOM 3486 C CD  . ARG A 1 447 ? 46.308  -40.438 -4.053  1.00 71.62 447 A 1 
ATOM 3487 N NE  . ARG A 1 447 ? 45.965  -41.064 -5.345  1.00 63.15 447 A 1 
ATOM 3488 C CZ  . ARG A 1 447 ? 46.816  -41.345 -6.323  1.00 56.88 447 A 1 
ATOM 3489 N NH1 . ARG A 1 447 ? 48.097  -41.129 -6.207  1.00 53.10 447 A 1 
ATOM 3490 N NH2 . ARG A 1 447 ? 46.384  -41.852 -7.442  1.00 50.57 447 A 1 
ATOM 3491 N N   . THR A 1 448 ? 41.307  -41.365 -3.140  1.00 74.97 448 A 1 
ATOM 3492 C CA  . THR A 1 448 ? 40.116  -41.175 -3.978  1.00 73.76 448 A 1 
ATOM 3493 C C   . THR A 1 448 ? 39.020  -40.409 -3.229  1.00 72.56 448 A 1 
ATOM 3494 O O   . THR A 1 448 ? 38.371  -39.544 -3.813  1.00 70.51 448 A 1 
ATOM 3495 C CB  . THR A 1 448 ? 39.585  -42.532 -4.471  1.00 73.32 448 A 1 
ATOM 3496 O OG1 . THR A 1 448 ? 40.611  -43.219 -5.155  1.00 66.71 448 A 1 
ATOM 3497 C CG2 . THR A 1 448 ? 38.429  -42.393 -5.460  1.00 67.45 448 A 1 
ATOM 3498 N N   . LEU A 1 449 ? 38.865  -40.647 -1.906  1.00 74.32 449 A 1 
ATOM 3499 C CA  . LEU A 1 449 ? 37.894  -39.952 -1.059  1.00 71.89 449 A 1 
ATOM 3500 C C   . LEU A 1 449 ? 38.346  -38.547 -0.612  1.00 71.13 449 A 1 
ATOM 3501 O O   . LEU A 1 449 ? 37.516  -37.700 -0.296  1.00 67.93 449 A 1 
ATOM 3502 C CB  . LEU A 1 449 ? 37.572  -40.891 0.116   1.00 70.58 449 A 1 
ATOM 3503 C CG  . LEU A 1 449 ? 36.332  -40.473 0.929   1.00 65.13 449 A 1 
ATOM 3504 C CD1 . LEU A 1 449 ? 35.505  -41.690 1.312   1.00 61.15 449 A 1 
ATOM 3505 C CD2 . LEU A 1 449 ? 36.715  -39.743 2.213   1.00 59.36 449 A 1 
ATOM 3506 N N   . ALA A 1 450 ? 39.646  -38.241 -0.590  1.00 76.05 450 A 1 
ATOM 3507 C CA  . ALA A 1 450 ? 40.166  -36.951 -0.127  1.00 73.72 450 A 1 
ATOM 3508 C C   . ALA A 1 450 ? 40.321  -35.899 -1.238  1.00 72.40 450 A 1 
ATOM 3509 O O   . ALA A 1 450 ? 40.132  -34.713 -0.985  1.00 69.08 450 A 1 
ATOM 3510 C CB  . ALA A 1 450 ? 41.484  -37.192 0.607   1.00 71.55 450 A 1 
ATOM 3511 N N   . ARG A 1 451 ? 40.651  -36.302 -2.475  1.00 73.50 451 A 1 
ATOM 3512 C CA  . ARG A 1 451 ? 40.951  -35.369 -3.574  1.00 73.61 451 A 1 
ATOM 3513 C C   . ARG A 1 451 ? 39.709  -35.104 -4.430  1.00 72.70 451 A 1 
ATOM 3514 O O   . ARG A 1 451 ? 39.099  -36.073 -4.865  1.00 67.92 451 A 1 
ATOM 3515 C CB  . ARG A 1 451 ? 42.125  -35.922 -4.396  1.00 70.52 451 A 1 
ATOM 3516 C CG  . ARG A 1 451 ? 42.697  -34.872 -5.358  1.00 63.39 451 A 1 
ATOM 3517 C CD  . ARG A 1 451 ? 43.926  -35.416 -6.095  1.00 61.63 451 A 1 
ATOM 3518 N NE  . ARG A 1 451 ? 44.480  -34.407 -7.007  1.00 53.16 451 A 1 
ATOM 3519 C CZ  . ARG A 1 451 ? 45.568  -34.527 -7.748  1.00 47.12 451 A 1 
ATOM 3520 N NH1 . ARG A 1 451 ? 46.306  -35.603 -7.723  1.00 44.89 451 A 1 
ATOM 3521 N NH2 . ARG A 1 451 ? 45.933  -33.560 -8.542  1.00 41.88 451 A 1 
ATOM 3522 N N   . PRO A 1 452 ? 39.331  -33.838 -4.723  1.00 71.82 452 A 1 
ATOM 3523 C CA  . PRO A 1 452 ? 38.290  -33.534 -5.702  1.00 70.64 452 A 1 
ATOM 3524 C C   . PRO A 1 452 ? 38.650  -34.134 -7.064  1.00 71.90 452 A 1 
ATOM 3525 O O   . PRO A 1 452 ? 39.781  -33.972 -7.526  1.00 70.10 452 A 1 
ATOM 3526 C CB  . PRO A 1 452 ? 38.187  -32.009 -5.769  1.00 66.73 452 A 1 
ATOM 3527 C CG  . PRO A 1 452 ? 38.822  -31.538 -4.459  1.00 63.00 452 A 1 
ATOM 3528 C CD  . PRO A 1 452 ? 39.879  -32.603 -4.177  1.00 66.10 452 A 1 
ATOM 3529 N N   . LEU A 1 453 ? 37.719  -34.847 -7.685  1.00 72.11 453 A 1 
ATOM 3530 C CA  . LEU A 1 453 ? 37.902  -35.370 -9.033  1.00 72.08 453 A 1 
ATOM 3531 C C   . LEU A 1 453 ? 37.726  -34.233 -10.045 1.00 73.22 453 A 1 
ATOM 3532 O O   . LEU A 1 453 ? 36.803  -33.429 -9.941  1.00 67.81 453 A 1 
ATOM 3533 C CB  . LEU A 1 453 ? 36.926  -36.538 -9.281  1.00 67.90 453 A 1 
ATOM 3534 C CG  . LEU A 1 453 ? 37.231  -37.797 -8.441  1.00 61.86 453 A 1 
ATOM 3535 C CD1 . LEU A 1 453 ? 36.084  -38.797 -8.556  1.00 58.65 453 A 1 
ATOM 3536 C CD2 . LEU A 1 453 ? 38.512  -38.505 -8.897  1.00 57.56 453 A 1 
ATOM 3537 N N   . GLU A 1 454 ? 38.626  -34.144 -11.020 1.00 68.98 454 A 1 
ATOM 3538 C CA  . GLU A 1 454 ? 38.466  -33.193 -12.120 1.00 71.19 454 A 1 
ATOM 3539 C C   . GLU A 1 454 ? 37.282  -33.625 -13.003 1.00 70.84 454 A 1 
ATOM 3540 O O   . GLU A 1 454 ? 37.112  -34.817 -13.261 1.00 67.52 454 A 1 
ATOM 3541 C CB  . GLU A 1 454 ? 39.763  -33.060 -12.931 1.00 67.90 454 A 1 
ATOM 3542 C CG  . GLU A 1 454 ? 40.865  -32.354 -12.116 1.00 60.18 454 A 1 
ATOM 3543 C CD  . GLU A 1 454 ? 42.192  -32.159 -12.878 1.00 55.07 454 A 1 
ATOM 3544 O OE1 . GLU A 1 454 ? 43.168  -31.745 -12.206 1.00 49.28 454 A 1 
ATOM 3545 O OE2 . GLU A 1 454 ? 42.240  -32.435 -14.093 1.00 49.94 454 A 1 
ATOM 3546 N N   . PRO A 1 455 ? 36.443  -32.692 -13.469 1.00 70.83 455 A 1 
ATOM 3547 C CA  . PRO A 1 455 ? 35.285  -33.042 -14.278 1.00 70.70 455 A 1 
ATOM 3548 C C   . PRO A 1 455 ? 35.737  -33.698 -15.588 1.00 72.80 455 A 1 
ATOM 3549 O O   . PRO A 1 455 ? 36.331  -33.054 -16.456 1.00 69.42 455 A 1 
ATOM 3550 C CB  . PRO A 1 455 ? 34.512  -31.734 -14.481 1.00 67.00 455 A 1 
ATOM 3551 C CG  . PRO A 1 455 ? 35.572  -30.646 -14.289 1.00 63.63 455 A 1 
ATOM 3552 C CD  . PRO A 1 455 ? 36.532  -31.253 -13.271 1.00 66.21 455 A 1 
ATOM 3553 N N   . SER A 1 456 ? 35.439  -34.983 -15.749 1.00 73.30 456 A 1 
ATOM 3554 C CA  . SER A 1 456 ? 35.796  -35.759 -16.934 1.00 75.27 456 A 1 
ATOM 3555 C C   . SER A 1 456 ? 35.148  -35.178 -18.192 1.00 77.59 456 A 1 
ATOM 3556 O O   . SER A 1 456 ? 33.966  -34.825 -18.193 1.00 73.75 456 A 1 
ATOM 3557 C CB  . SER A 1 456 ? 35.393  -37.223 -16.752 1.00 70.39 456 A 1 
ATOM 3558 O OG  . SER A 1 456 ? 35.714  -37.948 -17.921 1.00 62.60 456 A 1 
ATOM 3559 N N   . GLN A 1 457 ? 35.913  -35.089 -19.282 1.00 80.32 457 A 1 
ATOM 3560 C CA  . GLN A 1 457 ? 35.391  -34.764 -20.616 1.00 82.41 457 A 1 
ATOM 3561 C C   . GLN A 1 457 ? 35.208  -36.006 -21.500 1.00 84.71 457 A 1 
ATOM 3562 O O   . GLN A 1 457 ? 34.647  -35.899 -22.588 1.00 80.76 457 A 1 
ATOM 3563 C CB  . GLN A 1 457 ? 36.271  -33.716 -21.304 1.00 78.28 457 A 1 
ATOM 3564 C CG  . GLN A 1 457 ? 36.286  -32.387 -20.536 1.00 70.25 457 A 1 
ATOM 3565 C CD  . GLN A 1 457 ? 36.790  -31.212 -21.370 1.00 63.72 457 A 1 
ATOM 3566 O OE1 . GLN A 1 457 ? 36.993  -31.281 -22.571 1.00 54.62 457 A 1 
ATOM 3567 N NE2 . GLN A 1 457 ? 36.963  -30.055 -20.774 1.00 52.03 457 A 1 
ATOM 3568 N N   . THR A 1 458 ? 35.634  -37.164 -21.018 1.00 84.51 458 A 1 
ATOM 3569 C CA  . THR A 1 458 ? 35.617  -38.423 -21.764 1.00 86.12 458 A 1 
ATOM 3570 C C   . THR A 1 458 ? 34.236  -39.069 -21.685 1.00 86.94 458 A 1 
ATOM 3571 O O   . THR A 1 458 ? 33.629  -39.133 -20.620 1.00 84.41 458 A 1 
ATOM 3572 C CB  . THR A 1 458 ? 36.699  -39.375 -21.237 1.00 83.66 458 A 1 
ATOM 3573 O OG1 . THR A 1 458 ? 37.935  -38.690 -21.161 1.00 71.28 458 A 1 
ATOM 3574 C CG2 . THR A 1 458 ? 36.921  -40.575 -22.154 1.00 70.29 458 A 1 
ATOM 3575 N N   . TRP A 1 459 ? 33.749  -39.549 -22.830 1.00 89.77 459 A 1 
ATOM 3576 C CA  . TRP A 1 459 ? 32.546  -40.369 -22.920 1.00 90.18 459 A 1 
ATOM 3577 C C   . TRP A 1 459 ? 32.934  -41.845 -22.941 1.00 91.00 459 A 1 
ATOM 3578 O O   . TRP A 1 459 ? 33.793  -42.247 -23.722 1.00 87.96 459 A 1 
ATOM 3579 C CB  . TRP A 1 459 ? 31.739  -39.969 -24.154 1.00 88.29 459 A 1 
ATOM 3580 C CG  . TRP A 1 459 ? 31.112  -38.614 -24.051 1.00 86.43 459 A 1 
ATOM 3581 C CD1 . TRP A 1 459 ? 31.688  -37.442 -24.391 1.00 77.66 459 A 1 
ATOM 3582 C CD2 . TRP A 1 459 ? 29.782  -38.277 -23.548 1.00 81.56 459 A 1 
ATOM 3583 N NE1 . TRP A 1 459 ? 30.815  -36.404 -24.135 1.00 77.31 459 A 1 
ATOM 3584 C CE2 . TRP A 1 459 ? 29.617  -36.860 -23.620 1.00 80.34 459 A 1 
ATOM 3585 C CE3 . TRP A 1 459 ? 28.700  -39.026 -23.039 1.00 77.39 459 A 1 
ATOM 3586 C CZ2 . TRP A 1 459 ? 28.437  -36.224 -23.218 1.00 78.80 459 A 1 
ATOM 3587 C CZ3 . TRP A 1 459 ? 27.511  -38.396 -22.633 1.00 75.81 459 A 1 
ATOM 3588 C CH2 . TRP A 1 459 ? 27.373  -37.001 -22.720 1.00 75.35 459 A 1 
ATOM 3589 N N   . THR A 1 460 ? 32.308  -42.645 -22.089 1.00 91.43 460 A 1 
ATOM 3590 C CA  . THR A 1 460 ? 32.541  -44.090 -22.002 1.00 92.07 460 A 1 
ATOM 3591 C C   . THR A 1 460 ? 31.262  -44.831 -22.380 1.00 92.43 460 A 1 
ATOM 3592 O O   . THR A 1 460 ? 30.209  -44.592 -21.794 1.00 90.66 460 A 1 
ATOM 3593 C CB  . THR A 1 460 ? 33.028  -44.493 -20.603 1.00 91.92 460 A 1 
ATOM 3594 O OG1 . THR A 1 460 ? 34.226  -43.802 -20.306 1.00 80.71 460 A 1 
ATOM 3595 C CG2 . THR A 1 460 ? 33.358  -45.982 -20.502 1.00 79.76 460 A 1 
ATOM 3596 N N   . ALA A 1 461 ? 31.360  -45.727 -23.356 1.00 92.58 461 A 1 
ATOM 3597 C CA  . ALA A 1 461 ? 30.267  -46.611 -23.749 1.00 92.92 461 A 1 
ATOM 3598 C C   . ALA A 1 461 ? 30.001  -47.635 -22.636 1.00 93.40 461 A 1 
ATOM 3599 O O   . ALA A 1 461 ? 30.910  -48.353 -22.217 1.00 91.75 461 A 1 
ATOM 3600 C CB  . ALA A 1 461 ? 30.621  -47.277 -25.082 1.00 91.63 461 A 1 
ATOM 3601 N N   . LEU A 1 462 ? 28.770  -47.712 -22.144 1.00 91.79 462 A 1 
ATOM 3602 C CA  . LEU A 1 462 ? 28.445  -48.488 -20.946 1.00 92.42 462 A 1 
ATOM 3603 C C   . LEU A 1 462 ? 28.591  -49.993 -21.163 1.00 93.32 462 A 1 
ATOM 3604 O O   . LEU A 1 462 ? 29.249  -50.651 -20.364 1.00 91.98 462 A 1 
ATOM 3605 C CB  . LEU A 1 462 ? 27.024  -48.147 -20.465 1.00 91.35 462 A 1 
ATOM 3606 C CG  . LEU A 1 462 ? 26.940  -46.844 -19.650 1.00 88.66 462 A 1 
ATOM 3607 C CD1 . LEU A 1 462 ? 25.471  -46.517 -19.382 1.00 76.75 462 A 1 
ATOM 3608 C CD2 . LEU A 1 462 ? 27.647  -46.971 -18.297 1.00 77.94 462 A 1 
ATOM 3609 N N   . LYS A 1 463 ? 28.013  -50.545 -22.225 1.00 93.10 463 A 1 
ATOM 3610 C CA  . LYS A 1 463 ? 27.982  -51.997 -22.441 1.00 93.55 463 A 1 
ATOM 3611 C C   . LYS A 1 463 ? 29.382  -52.628 -22.523 1.00 94.17 463 A 1 
ATOM 3612 O O   . LYS A 1 463 ? 29.651  -53.515 -21.716 1.00 93.49 463 A 1 
ATOM 3613 C CB  . LYS A 1 463 ? 27.065  -52.337 -23.627 1.00 92.76 463 A 1 
ATOM 3614 C CG  . LYS A 1 463 ? 26.874  -53.852 -23.748 1.00 90.83 463 A 1 
ATOM 3615 C CD  . LYS A 1 463 ? 25.752  -54.195 -24.734 1.00 87.01 463 A 1 
ATOM 3616 C CE  . LYS A 1 463 ? 25.554  -55.711 -24.738 1.00 82.84 463 A 1 
ATOM 3617 N NZ  . LYS A 1 463 ? 24.277  -56.099 -25.381 1.00 74.86 463 A 1 
ATOM 3618 N N   . PRO A 1 464 ? 30.296  -52.150 -23.390 1.00 94.44 464 A 1 
ATOM 3619 C CA  . PRO A 1 464 ? 31.640  -52.722 -23.459 1.00 94.32 464 A 1 
ATOM 3620 C C   . PRO A 1 464 ? 32.438  -52.510 -22.167 1.00 94.90 464 A 1 
ATOM 3621 O O   . PRO A 1 464 ? 33.171  -53.403 -21.757 1.00 93.75 464 A 1 
ATOM 3622 C CB  . PRO A 1 464 ? 32.314  -52.043 -24.663 1.00 92.97 464 A 1 
ATOM 3623 C CG  . PRO A 1 464 ? 31.557  -50.728 -24.817 1.00 88.93 464 A 1 
ATOM 3624 C CD  . PRO A 1 464 ? 30.143  -51.099 -24.396 1.00 92.37 464 A 1 
ATOM 3625 N N   . ALA A 1 465 ? 32.261  -51.370 -21.466 1.00 94.31 465 A 1 
ATOM 3626 C CA  . ALA A 1 465 ? 32.925  -51.132 -20.190 1.00 94.18 465 A 1 
ATOM 3627 C C   . ALA A 1 465 ? 32.442  -52.104 -19.100 1.00 95.07 465 A 1 
ATOM 3628 O O   . ALA A 1 465 ? 33.250  -52.628 -18.339 1.00 94.01 465 A 1 
ATOM 3629 C CB  . ALA A 1 465 ? 32.707  -49.674 -19.780 1.00 93.45 465 A 1 
ATOM 3630 N N   . ILE A 1 466 ? 31.129  -52.377 -19.023 1.00 94.91 466 A 1 
ATOM 3631 C CA  . ILE A 1 466 ? 30.568  -53.345 -18.073 1.00 95.47 466 A 1 
ATOM 3632 C C   . ILE A 1 466 ? 31.093  -54.756 -18.377 1.00 95.58 466 A 1 
ATOM 3633 O O   . ILE A 1 466 ? 31.505  -55.458 -17.457 1.00 94.54 466 A 1 
ATOM 3634 C CB  . ILE A 1 466 ? 29.023  -53.289 -18.074 1.00 95.30 466 A 1 
ATOM 3635 C CG1 . ILE A 1 466 ? 28.504  -51.931 -17.540 1.00 91.40 466 A 1 
ATOM 3636 C CG2 . ILE A 1 466 ? 28.429  -54.413 -17.209 1.00 90.21 466 A 1 
ATOM 3637 C CD1 . ILE A 1 466 ? 27.033  -51.656 -17.882 1.00 85.32 466 A 1 
ATOM 3638 N N   . GLU A 1 467 ? 31.132  -55.164 -19.655 1.00 94.72 467 A 1 
ATOM 3639 C CA  . GLU A 1 467 ? 31.672  -56.464 -20.079 1.00 94.78 467 A 1 
ATOM 3640 C C   . GLU A 1 467 ? 33.148  -56.633 -19.670 1.00 94.60 467 A 1 
ATOM 3641 O O   . GLU A 1 467 ? 33.518  -57.664 -19.107 1.00 92.98 467 A 1 
ATOM 3642 C CB  . GLU A 1 467 ? 31.516  -56.622 -21.603 1.00 94.34 467 A 1 
ATOM 3643 C CG  . GLU A 1 467 ? 30.059  -56.883 -22.025 1.00 90.29 467 A 1 
ATOM 3644 C CD  . GLU A 1 467 ? 29.814  -56.854 -23.548 1.00 90.75 467 A 1 
ATOM 3645 O OE1 . GLU A 1 467 ? 28.629  -57.025 -23.947 1.00 80.89 467 A 1 
ATOM 3646 O OE2 . GLU A 1 467 ? 30.771  -56.640 -24.323 1.00 82.08 467 A 1 
ATOM 3647 N N   . GLU A 1 468 ? 33.971  -55.587 -19.878 1.00 94.50 468 A 1 
ATOM 3648 C CA  . GLU A 1 468 ? 35.385  -55.568 -19.478 1.00 94.37 468 A 1 
ATOM 3649 C C   . GLU A 1 468 ? 35.551  -55.682 -17.954 1.00 94.33 468 A 1 
ATOM 3650 O O   . GLU A 1 468 ? 36.387  -56.446 -17.469 1.00 92.29 468 A 1 
ATOM 3651 C CB  . GLU A 1 468 ? 36.039  -54.284 -20.018 1.00 93.64 468 A 1 
ATOM 3652 C CG  . GLU A 1 468 ? 37.555  -54.233 -19.785 1.00 82.49 468 A 1 
ATOM 3653 C CD  . GLU A 1 468 ? 38.227  -52.941 -20.299 1.00 81.94 468 A 1 
ATOM 3654 O OE1 . GLU A 1 468 ? 39.464  -52.829 -20.111 1.00 70.53 468 A 1 
ATOM 3655 O OE2 . GLU A 1 468 ? 37.529  -52.062 -20.850 1.00 72.86 468 A 1 
ATOM 3656 N N   . ILE A 1 469 ? 34.721  -54.959 -17.182 1.00 94.58 469 A 1 
ATOM 3657 C CA  . ILE A 1 469 ? 34.786  -54.936 -15.714 1.00 94.37 469 A 1 
ATOM 3658 C C   . ILE A 1 469 ? 34.310  -56.262 -15.098 1.00 94.40 469 A 1 
ATOM 3659 O O   . ILE A 1 469 ? 34.819  -56.671 -14.059 1.00 92.60 469 A 1 
ATOM 3660 C CB  . ILE A 1 469 ? 33.991  -53.726 -15.177 1.00 94.15 469 A 1 
ATOM 3661 C CG1 . ILE A 1 469 ? 34.683  -52.404 -15.594 1.00 89.98 469 A 1 
ATOM 3662 C CG2 . ILE A 1 469 ? 33.858  -53.753 -13.646 1.00 89.88 469 A 1 
ATOM 3663 C CD1 . ILE A 1 469 ? 33.746  -51.193 -15.563 1.00 80.98 469 A 1 
ATOM 3664 N N   . ILE A 1 470 ? 33.351  -56.962 -15.717 1.00 95.14 470 A 1 
ATOM 3665 C CA  . ILE A 1 470 ? 32.832  -58.250 -15.236 1.00 94.97 470 A 1 
ATOM 3666 C C   . ILE A 1 470 ? 33.802  -59.403 -15.524 1.00 94.69 470 A 1 
ATOM 3667 O O   . ILE A 1 470 ? 33.885  -60.337 -14.724 1.00 92.73 470 A 1 
ATOM 3668 C CB  . ILE A 1 470 ? 31.436  -58.502 -15.840 1.00 93.77 470 A 1 
ATOM 3669 C CG1 . ILE A 1 470 ? 30.404  -57.548 -15.199 1.00 84.24 470 A 1 
ATOM 3670 C CG2 . ILE A 1 470 ? 30.971  -59.959 -15.653 1.00 84.42 470 A 1 
ATOM 3671 C CD1 . ILE A 1 470 ? 29.074  -57.519 -15.955 1.00 80.41 470 A 1 
ATOM 3672 N N   . ALA A 1 471 ? 34.564  -59.340 -16.618 1.00 95.01 471 A 1 
ATOM 3673 C CA  . ALA A 1 471 ? 35.420  -60.437 -17.080 1.00 94.64 471 A 1 
ATOM 3674 C C   . ALA A 1 471 ? 36.309  -61.078 -15.981 1.00 93.99 471 A 1 
ATOM 3675 O O   . ALA A 1 471 ? 36.333  -62.311 -15.891 1.00 91.83 471 A 1 
ATOM 3676 C CB  . ALA A 1 471 ? 36.229  -59.960 -18.291 1.00 94.24 471 A 1 
ATOM 3677 N N   . PRO A 1 472 ? 36.967  -60.306 -15.071 1.00 93.04 472 A 1 
ATOM 3678 C CA  . PRO A 1 472 ? 37.766  -60.878 -13.980 1.00 91.28 472 A 1 
ATOM 3679 C C   . PRO A 1 472 ? 36.965  -61.657 -12.929 1.00 90.93 472 A 1 
ATOM 3680 O O   . PRO A 1 472 ? 37.549  -62.439 -12.184 1.00 87.92 472 A 1 
ATOM 3681 C CB  . PRO A 1 472 ? 38.475  -59.686 -13.322 1.00 90.40 472 A 1 
ATOM 3682 C CG  . PRO A 1 472 ? 38.469  -58.607 -14.401 1.00 87.08 472 A 1 
ATOM 3683 C CD  . PRO A 1 472 ? 37.147  -58.872 -15.112 1.00 91.20 472 A 1 
ATOM 3684 N N   . PHE A 1 473 ? 35.641  -61.454 -12.837 1.00 89.74 473 A 1 
ATOM 3685 C CA  . PHE A 1 473 ? 34.785  -62.079 -11.823 1.00 88.97 473 A 1 
ATOM 3686 C C   . PHE A 1 473 ? 34.137  -63.386 -12.296 1.00 89.04 473 A 1 
ATOM 3687 O O   . PHE A 1 473 ? 33.735  -64.195 -11.466 1.00 86.75 473 A 1 
ATOM 3688 C CB  . PHE A 1 473 ? 33.731  -61.075 -11.351 1.00 89.04 473 A 1 
ATOM 3689 C CG  . PHE A 1 473 ? 34.306  -59.856 -10.652 1.00 89.03 473 A 1 
ATOM 3690 C CD1 . PHE A 1 473 ? 34.661  -59.926 -9.294  1.00 82.84 473 A 1 
ATOM 3691 C CD2 . PHE A 1 473 ? 34.503  -58.658 -11.362 1.00 84.19 473 A 1 
ATOM 3692 C CE1 . PHE A 1 473 ? 35.209  -58.808 -8.646  1.00 83.13 473 A 1 
ATOM 3693 C CE2 . PHE A 1 473 ? 35.056  -57.537 -10.716 1.00 83.97 473 A 1 
ATOM 3694 C CZ  . PHE A 1 473 ? 35.408  -57.612 -9.358  1.00 87.68 473 A 1 
ATOM 3695 N N   . ILE A 1 474 ? 34.062  -63.641 -13.605 1.00 90.37 474 A 1 
ATOM 3696 C CA  . ILE A 1 474 ? 33.400  -64.827 -14.173 1.00 89.59 474 A 1 
ATOM 3697 C C   . ILE A 1 474 ? 34.101  -66.127 -13.743 1.00 88.62 474 A 1 
ATOM 3698 O O   . ILE A 1 474 ? 33.449  -67.093 -13.358 1.00 85.79 474 A 1 
ATOM 3699 C CB  . ILE A 1 474 ? 33.324  -64.712 -15.715 1.00 89.44 474 A 1 
ATOM 3700 C CG1 . ILE A 1 474 ? 32.464  -63.491 -16.129 1.00 85.84 474 A 1 
ATOM 3701 C CG2 . ILE A 1 474 ? 32.757  -65.997 -16.349 1.00 84.33 474 A 1 
ATOM 3702 C CD1 . ILE A 1 474 ? 32.434  -63.208 -17.639 1.00 78.83 474 A 1 
ATOM 3703 N N   . THR A 1 475 ? 35.438  -66.151 -13.786 1.00 88.43 475 A 1 
ATOM 3704 C CA  . THR A 1 475 ? 36.216  -67.360 -13.460 1.00 86.25 475 A 1 
ATOM 3705 C C   . THR A 1 475 ? 36.259  -67.663 -11.949 1.00 84.21 475 A 1 
ATOM 3706 O O   . THR A 1 475 ? 36.059  -68.816 -11.580 1.00 81.48 475 A 1 
ATOM 3707 C CB  . THR A 1 475 ? 37.633  -67.280 -14.047 1.00 85.65 475 A 1 
ATOM 3708 O OG1 . THR A 1 475 ? 37.568  -67.003 -15.427 1.00 78.53 475 A 1 
ATOM 3709 C CG2 . THR A 1 475 ? 38.420  -68.577 -13.893 1.00 76.93 475 A 1 
ATOM 3710 N N   . PRO A 1 476 ? 36.488  -66.667 -11.044 1.00 84.64 476 A 1 
ATOM 3711 C CA  . PRO A 1 476 ? 36.525  -66.922 -9.601  1.00 82.49 476 A 1 
ATOM 3712 C C   . PRO A 1 476 ? 35.160  -67.231 -8.978  1.00 82.39 476 A 1 
ATOM 3713 O O   . PRO A 1 476 ? 35.107  -67.884 -7.941  1.00 80.22 476 A 1 
ATOM 3714 C CB  . PRO A 1 476 ? 37.125  -65.661 -8.970  1.00 81.36 476 A 1 
ATOM 3715 C CG  . PRO A 1 476 ? 37.865  -64.981 -10.109 1.00 77.17 476 A 1 
ATOM 3716 C CD  . PRO A 1 476 ? 36.991  -65.328 -11.308 1.00 82.07 476 A 1 
ATOM 3717 N N   . TYR A 1 477 ? 34.062  -66.777 -9.592  1.00 85.95 477 A 1 
ATOM 3718 C CA  . TYR A 1 477 ? 32.703  -66.916 -9.062  1.00 85.80 477 A 1 
ATOM 3719 C C   . TYR A 1 477 ? 31.767  -67.611 -10.072 1.00 86.58 477 A 1 
ATOM 3720 O O   . TYR A 1 477 ? 30.865  -66.976 -10.613 1.00 84.85 477 A 1 
ATOM 3721 C CB  . TYR A 1 477 ? 32.187  -65.545 -8.617  1.00 85.15 477 A 1 
ATOM 3722 C CG  . TYR A 1 477 ? 33.063  -64.849 -7.592  1.00 83.35 477 A 1 
ATOM 3723 C CD1 . TYR A 1 477 ? 33.006  -65.224 -6.237  1.00 77.98 477 A 1 
ATOM 3724 C CD2 . TYR A 1 477 ? 33.946  -63.829 -7.997  1.00 78.82 477 A 1 
ATOM 3725 C CE1 . TYR A 1 477 ? 33.825  -64.580 -5.289  1.00 77.39 477 A 1 
ATOM 3726 C CE2 . TYR A 1 477 ? 34.767  -63.185 -7.056  1.00 77.52 477 A 1 
ATOM 3727 C CZ  . TYR A 1 477 ? 34.703  -63.558 -5.696  1.00 81.26 477 A 1 
ATOM 3728 O OH  . TYR A 1 477 ? 35.493  -62.930 -4.784  1.00 79.49 477 A 1 
ATOM 3729 N N   . PRO A 1 478 ? 31.940  -68.909 -10.330 1.00 86.65 478 A 1 
ATOM 3730 C CA  . PRO A 1 478 ? 31.168  -69.638 -11.345 1.00 85.50 478 A 1 
ATOM 3731 C C   . PRO A 1 478 ? 29.673  -69.769 -11.013 1.00 85.54 478 A 1 
ATOM 3732 O O   . PRO A 1 478 ? 28.865  -69.954 -11.918 1.00 83.30 478 A 1 
ATOM 3733 C CB  . PRO A 1 478 ? 31.844  -71.011 -11.437 1.00 84.14 478 A 1 
ATOM 3734 C CG  . PRO A 1 478 ? 32.455  -71.206 -10.047 1.00 81.16 478 A 1 
ATOM 3735 C CD  . PRO A 1 478 ? 32.884  -69.791 -9.675  1.00 85.29 478 A 1 
ATOM 3736 N N   . ASN A 1 479 ? 29.286  -69.620 -9.725  1.00 86.89 479 A 1 
ATOM 3737 C CA  . ASN A 1 479 ? 27.898  -69.697 -9.255  1.00 85.98 479 A 1 
ATOM 3738 C C   . ASN A 1 479 ? 27.170  -68.340 -9.299  1.00 87.15 479 A 1 
ATOM 3739 O O   . ASN A 1 479 ? 26.054  -68.218 -8.793  1.00 85.18 479 A 1 
ATOM 3740 C CB  . ASN A 1 479 ? 27.885  -70.286 -7.834  1.00 82.77 479 A 1 
ATOM 3741 C CG  . ASN A 1 479 ? 28.483  -71.677 -7.723  1.00 76.36 479 A 1 
ATOM 3742 O OD1 . ASN A 1 479 ? 28.754  -72.378 -8.680  1.00 68.95 479 A 1 
ATOM 3743 N ND2 . ASN A 1 479 ? 28.748  -72.126 -6.519  1.00 67.32 479 A 1 
ATOM 3744 N N   . VAL A 1 480 ? 27.796  -67.297 -9.851  1.00 88.13 480 A 1 
ATOM 3745 C CA  . VAL A 1 480 ? 27.192  -65.975 -10.024 1.00 89.07 480 A 1 
ATOM 3746 C C   . VAL A 1 480 ? 26.922  -65.741 -11.502 1.00 89.86 480 A 1 
ATOM 3747 O O   . VAL A 1 480 ? 27.842  -65.686 -12.320 1.00 89.11 480 A 1 
ATOM 3748 C CB  . VAL A 1 480 ? 28.068  -64.862 -9.423  1.00 88.72 480 A 1 
ATOM 3749 C CG1 . VAL A 1 480 ? 27.427  -63.484 -9.633  1.00 82.19 480 A 1 
ATOM 3750 C CG2 . VAL A 1 480 ? 28.262  -65.066 -7.913  1.00 81.29 480 A 1 
ATOM 3751 N N   . ARG A 1 481 ? 25.653  -65.557 -11.846 1.00 90.85 481 A 1 
ATOM 3752 C CA  . ARG A 1 481 ? 25.232  -65.225 -13.205 1.00 91.28 481 A 1 
ATOM 3753 C C   . ARG A 1 481 ? 25.188  -63.713 -13.388 1.00 92.16 481 A 1 
ATOM 3754 O O   . ARG A 1 481 ? 24.479  -63.016 -12.668 1.00 90.89 481 A 1 
ATOM 3755 C CB  . ARG A 1 481 ? 23.887  -65.892 -13.493 1.00 89.66 481 A 1 
ATOM 3756 C CG  . ARG A 1 481 ? 23.437  -65.635 -14.934 1.00 78.95 481 A 1 
ATOM 3757 C CD  . ARG A 1 481 ? 22.112  -66.342 -15.209 1.00 77.17 481 A 1 
ATOM 3758 N NE  . ARG A 1 481 ? 21.633  -66.027 -16.563 1.00 66.56 481 A 1 
ATOM 3759 C CZ  . ARG A 1 481 ? 20.525  -66.473 -17.120 1.00 60.04 481 A 1 
ATOM 3760 N NH1 . ARG A 1 481 ? 19.728  -67.292 -16.494 1.00 54.29 481 A 1 
ATOM 3761 N NH2 . ARG A 1 481 ? 20.204  -66.084 -18.319 1.00 51.06 481 A 1 
ATOM 3762 N N   . PHE A 1 482 ? 25.895  -63.212 -14.399 1.00 93.26 482 A 1 
ATOM 3763 C CA  . PHE A 1 482 ? 25.831  -61.813 -14.823 1.00 93.94 482 A 1 
ATOM 3764 C C   . PHE A 1 482 ? 24.840  -61.674 -15.983 1.00 94.38 482 A 1 
ATOM 3765 O O   . PHE A 1 482 ? 25.018  -62.301 -17.025 1.00 92.59 482 A 1 
ATOM 3766 C CB  . PHE A 1 482 ? 27.233  -61.326 -15.190 1.00 93.42 482 A 1 
ATOM 3767 C CG  . PHE A 1 482 ? 28.201  -61.329 -14.017 1.00 93.31 482 A 1 
ATOM 3768 C CD1 . PHE A 1 482 ? 28.251  -60.227 -13.147 1.00 85.80 482 A 1 
ATOM 3769 C CD2 . PHE A 1 482 ? 29.032  -62.439 -13.781 1.00 86.88 482 A 1 
ATOM 3770 C CE1 . PHE A 1 482 ? 29.133  -60.227 -12.053 1.00 86.73 482 A 1 
ATOM 3771 C CE2 . PHE A 1 482 ? 29.912  -62.442 -12.683 1.00 86.81 482 A 1 
ATOM 3772 C CZ  . PHE A 1 482 ? 29.967  -61.330 -11.821 1.00 91.11 482 A 1 
ATOM 3773 N N   . ASP A 1 483 ? 23.791  -60.861 -15.798 1.00 93.79 483 A 1 
ATOM 3774 C CA  . ASP A 1 483 ? 22.767  -60.592 -16.808 1.00 94.17 483 A 1 
ATOM 3775 C C   . ASP A 1 483 ? 22.928  -59.169 -17.367 1.00 94.31 483 A 1 
ATOM 3776 O O   . ASP A 1 483 ? 22.822  -58.175 -16.646 1.00 92.72 483 A 1 
ATOM 3777 C CB  . ASP A 1 483 ? 21.375  -60.845 -16.214 1.00 93.09 483 A 1 
ATOM 3778 C CG  . ASP A 1 483 ? 20.245  -60.732 -17.243 1.00 90.63 483 A 1 
ATOM 3779 O OD1 . ASP A 1 483 ? 20.518  -60.321 -18.392 1.00 81.24 483 A 1 
ATOM 3780 O OD2 . ASP A 1 483 ? 19.102  -61.066 -16.862 1.00 80.48 483 A 1 
ATOM 3781 N N   . LEU A 1 484 ? 23.201  -59.076 -18.662 1.00 93.90 484 A 1 
ATOM 3782 C CA  . LEU A 1 484 ? 23.416  -57.845 -19.431 1.00 94.21 484 A 1 
ATOM 3783 C C   . LEU A 1 484 ? 22.360  -57.634 -20.524 1.00 94.37 484 A 1 
ATOM 3784 O O   . LEU A 1 484 ? 22.505  -56.717 -21.334 1.00 91.29 484 A 1 
ATOM 3785 C CB  . LEU A 1 484 ? 24.825  -57.877 -20.046 1.00 92.94 484 A 1 
ATOM 3786 C CG  . LEU A 1 484 ? 25.960  -57.761 -19.010 1.00 91.26 484 A 1 
ATOM 3787 C CD1 . LEU A 1 484 ? 26.975  -58.879 -19.206 1.00 79.04 484 A 1 
ATOM 3788 C CD2 . LEU A 1 484 ? 26.695  -56.429 -19.183 1.00 79.78 484 A 1 
ATOM 3789 N N   . ASP A 1 485 ? 21.299  -58.433 -20.571 1.00 93.93 485 A 1 
ATOM 3790 C CA  . ASP A 1 485 ? 20.311  -58.427 -21.656 1.00 94.09 485 A 1 
ATOM 3791 C C   . ASP A 1 485 ? 19.551  -57.096 -21.734 1.00 93.94 485 A 1 
ATOM 3792 O O   . ASP A 1 485 ? 19.081  -56.687 -22.798 1.00 89.73 485 A 1 
ATOM 3793 C CB  . ASP A 1 485 ? 19.333  -59.601 -21.468 1.00 93.48 485 A 1 
ATOM 3794 C CG  . ASP A 1 485 ? 19.934  -60.983 -21.791 1.00 89.74 485 A 1 
ATOM 3795 O OD1 . ASP A 1 485 ? 21.022  -61.029 -22.413 1.00 81.11 485 A 1 
ATOM 3796 O OD2 . ASP A 1 485 ? 19.256  -61.995 -21.496 1.00 81.74 485 A 1 
ATOM 3797 N N   . HIS A 1 486 ? 19.493  -56.375 -20.624 1.00 94.13 486 A 1 
ATOM 3798 C CA  . HIS A 1 486 ? 18.811  -55.084 -20.488 1.00 93.72 486 A 1 
ATOM 3799 C C   . HIS A 1 486 ? 19.747  -53.865 -20.592 1.00 93.35 486 A 1 
ATOM 3800 O O   . HIS A 1 486 ? 19.338  -52.741 -20.281 1.00 89.89 486 A 1 
ATOM 3801 C CB  . HIS A 1 486 ? 18.019  -55.086 -19.179 1.00 92.97 486 A 1 
ATOM 3802 C CG  . HIS A 1 486 ? 17.030  -56.220 -19.076 1.00 92.00 486 A 1 
ATOM 3803 N ND1 . HIS A 1 486 ? 17.252  -57.435 -18.484 1.00 76.06 486 A 1 
ATOM 3804 C CD2 . HIS A 1 486 ? 15.750  -56.232 -19.563 1.00 78.15 486 A 1 
ATOM 3805 C CE1 . HIS A 1 486 ? 16.128  -58.168 -18.608 1.00 80.24 486 A 1 
ATOM 3806 N NE2 . HIS A 1 486 ? 15.180  -57.474 -19.250 1.00 82.31 486 A 1 
ATOM 3807 N N   . VAL A 1 487 ? 21.015  -54.062 -20.993 1.00 93.29 487 A 1 
ATOM 3808 C CA  . VAL A 1 487 ? 21.983  -52.974 -21.191 1.00 93.56 487 A 1 
ATOM 3809 C C   . VAL A 1 487 ? 21.959  -52.513 -22.646 1.00 93.08 487 A 1 
ATOM 3810 O O   . VAL A 1 487 ? 22.330  -53.254 -23.558 1.00 89.98 487 A 1 
ATOM 3811 C CB  . VAL A 1 487 ? 23.402  -53.368 -20.745 1.00 93.12 487 A 1 
ATOM 3812 C CG1 . VAL A 1 487 ? 24.379  -52.193 -20.900 1.00 80.81 487 A 1 
ATOM 3813 C CG2 . VAL A 1 487 ? 23.424  -53.787 -19.271 1.00 77.56 487 A 1 
ATOM 3814 N N   . ASP A 1 488 ? 21.571  -51.244 -22.870 1.00 92.66 488 A 1 
ATOM 3815 C CA  . ASP A 1 488 ? 21.597  -50.624 -24.195 1.00 91.84 488 A 1 
ATOM 3816 C C   . ASP A 1 488 ? 23.043  -50.350 -24.636 1.00 90.70 488 A 1 
ATOM 3817 O O   . ASP A 1 488 ? 23.785  -49.606 -23.991 1.00 87.35 488 A 1 
ATOM 3818 C CB  . ASP A 1 488 ? 20.730  -49.360 -24.190 1.00 90.47 488 A 1 
ATOM 3819 C CG  . ASP A 1 488 ? 20.512  -48.741 -25.576 1.00 87.12 488 A 1 
ATOM 3820 O OD1 . ASP A 1 488 ? 21.311  -49.022 -26.500 1.00 77.68 488 A 1 
ATOM 3821 O OD2 . ASP A 1 488 ? 19.552  -47.957 -25.707 1.00 77.21 488 A 1 
ATOM 3822 N N   . GLY A 1 489 ? 23.463  -50.957 -25.744 1.00 90.86 489 A 1 
ATOM 3823 C CA  . GLY A 1 489 ? 24.804  -50.819 -26.312 1.00 90.00 489 A 1 
ATOM 3824 C C   . GLY A 1 489 ? 25.091  -49.463 -26.953 1.00 90.32 489 A 1 
ATOM 3825 O O   . GLY A 1 489 ? 26.235  -49.207 -27.311 1.00 84.92 489 A 1 
ATOM 3826 N N   . THR A 1 490 ? 24.080  -48.589 -27.102 1.00 90.63 490 A 1 
ATOM 3827 C CA  . THR A 1 490 ? 24.214  -47.253 -27.706 1.00 90.37 490 A 1 
ATOM 3828 C C   . THR A 1 490 ? 24.434  -46.143 -26.679 1.00 89.87 490 A 1 
ATOM 3829 O O   . THR A 1 490 ? 24.741  -45.016 -27.055 1.00 85.96 490 A 1 
ATOM 3830 C CB  . THR A 1 490 ? 23.012  -46.917 -28.594 1.00 88.88 490 A 1 
ATOM 3831 O OG1 . THR A 1 490 ? 21.824  -46.746 -27.856 1.00 81.03 490 A 1 
ATOM 3832 C CG2 . THR A 1 490 ? 22.751  -47.978 -29.661 1.00 77.59 490 A 1 
ATOM 3833 N N   . LEU A 1 491 ? 24.282  -46.442 -25.384 1.00 89.85 491 A 1 
ATOM 3834 C CA  . LEU A 1 491 ? 24.398  -45.448 -24.327 1.00 90.37 491 A 1 
ATOM 3835 C C   . LEU A 1 491 ? 25.853  -45.231 -23.906 1.00 90.92 491 A 1 
ATOM 3836 O O   . LEU A 1 491 ? 26.567  -46.151 -23.515 1.00 88.45 491 A 1 
ATOM 3837 C CB  . LEU A 1 491 ? 23.509  -45.828 -23.136 1.00 88.59 491 A 1 
ATOM 3838 C CG  . LEU A 1 491 ? 22.000  -45.672 -23.417 1.00 82.37 491 A 1 
ATOM 3839 C CD1 . LEU A 1 491 ? 21.205  -46.193 -22.227 1.00 73.15 491 A 1 
ATOM 3840 C CD2 . LEU A 1 491 ? 21.595  -44.213 -23.634 1.00 73.45 491 A 1 
ATOM 3841 N N   . GLU A 1 492 ? 26.252  -43.941 -23.931 1.00 90.98 492 A 1 
ATOM 3842 C CA  . GLU A 1 492 ? 27.532  -43.454 -23.433 1.00 91.04 492 A 1 
ATOM 3843 C C   . GLU A 1 492 ? 27.309  -42.491 -22.262 1.00 90.96 492 A 1 
ATOM 3844 O O   . GLU A 1 492 ? 26.378  -41.682 -22.266 1.00 88.25 492 A 1 
ATOM 3845 C CB  . GLU A 1 492 ? 28.324  -42.765 -24.550 1.00 88.67 492 A 1 
ATOM 3846 C CG  . GLU A 1 492 ? 28.686  -43.707 -25.706 1.00 81.58 492 A 1 
ATOM 3847 C CD  . GLU A 1 492 ? 29.518  -43.026 -26.806 1.00 81.71 492 A 1 
ATOM 3848 O OE1 . GLU A 1 492 ? 29.947  -43.752 -27.729 1.00 71.61 492 A 1 
ATOM 3849 O OE2 . GLU A 1 492 ? 29.712  -41.790 -26.737 1.00 72.69 492 A 1 
ATOM 3850 N N   . VAL A 1 493 ? 28.177  -42.553 -21.260 1.00 91.12 493 A 1 
ATOM 3851 C CA  . VAL A 1 493 ? 28.141  -41.663 -20.093 1.00 91.21 493 A 1 
ATOM 3852 C C   . VAL A 1 493 ? 29.440  -40.888 -19.968 1.00 91.11 493 A 1 
ATOM 3853 O O   . VAL A 1 493 ? 30.520  -41.374 -20.310 1.00 89.37 493 A 1 
ATOM 3854 C CB  . VAL A 1 493 ? 27.802  -42.403 -18.788 1.00 90.63 493 A 1 
ATOM 3855 C CG1 . VAL A 1 493 ? 26.353  -42.907 -18.832 1.00 78.86 493 A 1 
ATOM 3856 C CG2 . VAL A 1 493 ? 28.747  -43.563 -18.483 1.00 78.50 493 A 1 
ATOM 3857 N N   . ARG A 1 494 ? 29.339  -39.648 -19.471 1.00 90.55 494 A 1 
ATOM 3858 C CA  . ARG A 1 494 ? 30.477  -38.740 -19.321 1.00 89.93 494 A 1 
ATOM 3859 C C   . ARG A 1 494 ? 31.253  -39.051 -18.041 1.00 90.04 494 A 1 
ATOM 3860 O O   . ARG A 1 494 ? 31.138  -38.338 -17.052 1.00 87.12 494 A 1 
ATOM 3861 C CB  . ARG A 1 494 ? 29.977  -37.299 -19.421 1.00 87.57 494 A 1 
ATOM 3862 C CG  . ARG A 1 494 ? 31.156  -36.331 -19.566 1.00 77.05 494 A 1 
ATOM 3863 C CD  . ARG A 1 494 ? 30.624  -34.906 -19.655 1.00 74.20 494 A 1 
ATOM 3864 N NE  . ARG A 1 494 ? 31.727  -33.944 -19.741 1.00 64.76 494 A 1 
ATOM 3865 C CZ  . ARG A 1 494 ? 31.600  -32.634 -19.822 1.00 57.76 494 A 1 
ATOM 3866 N NH1 . ARG A 1 494 ? 30.432  -32.051 -19.845 1.00 54.42 494 A 1 
ATOM 3867 N NH2 . ARG A 1 494 ? 32.657  -31.887 -19.881 1.00 49.59 494 A 1 
ATOM 3868 N N   . ILE A 1 495 ? 32.024  -40.122 -18.061 1.00 90.11 495 A 1 
ATOM 3869 C CA  . ILE A 1 495 ? 32.887  -40.581 -16.969 1.00 90.92 495 A 1 
ATOM 3870 C C   . ILE A 1 495 ? 34.096  -41.315 -17.562 1.00 90.84 495 A 1 
ATOM 3871 O O   . ILE A 1 495 ? 33.984  -41.974 -18.596 1.00 88.87 495 A 1 
ATOM 3872 C CB  . ILE A 1 495 ? 32.081  -41.453 -15.973 1.00 90.46 495 A 1 
ATOM 3873 C CG1 . ILE A 1 495 ? 32.908  -41.775 -14.717 1.00 83.53 495 A 1 
ATOM 3874 C CG2 . ILE A 1 495 ? 31.545  -42.735 -16.623 1.00 83.65 495 A 1 
ATOM 3875 C CD1 . ILE A 1 495 ? 32.094  -42.379 -13.567 1.00 79.36 495 A 1 
ATOM 3876 N N   . GLU A 1 496 ? 35.264  -41.206 -16.926 1.00 90.00 496 A 1 
ATOM 3877 C CA  . GLU A 1 496 ? 36.428  -41.990 -17.339 1.00 89.68 496 A 1 
ATOM 3878 C C   . GLU A 1 496 ? 36.214  -43.476 -17.047 1.00 90.57 496 A 1 
ATOM 3879 O O   . GLU A 1 496 ? 35.701  -43.836 -15.990 1.00 89.80 496 A 1 
ATOM 3880 C CB  . GLU A 1 496 ? 37.700  -41.503 -16.637 1.00 87.14 496 A 1 
ATOM 3881 C CG  . GLU A 1 496 ? 38.112  -40.104 -17.117 1.00 76.57 496 A 1 
ATOM 3882 C CD  . GLU A 1 496 ? 39.357  -39.560 -16.405 1.00 70.95 496 A 1 
ATOM 3883 O OE1 . GLU A 1 496 ? 39.629  -38.355 -16.619 1.00 61.67 496 A 1 
ATOM 3884 O OE2 . GLU A 1 496 ? 40.003  -40.325 -15.656 1.00 60.19 496 A 1 
ATOM 3885 N N   . SER A 1 497 ? 36.688  -44.341 -17.948 1.00 91.28 497 A 1 
ATOM 3886 C CA  . SER A 1 497 ? 36.570  -45.798 -17.802 1.00 91.63 497 A 1 
ATOM 3887 C C   . SER A 1 497 ? 37.128  -46.295 -16.461 1.00 91.71 497 A 1 
ATOM 3888 O O   . SER A 1 497 ? 36.529  -47.157 -15.823 1.00 89.99 497 A 1 
ATOM 3889 C CB  . SER A 1 497 ? 37.290  -46.499 -18.968 1.00 90.32 497 A 1 
ATOM 3890 O OG  . SER A 1 497 ? 37.124  -47.897 -18.848 1.00 76.73 497 A 1 
ATOM 3891 N N   . HIS A 1 498 ? 38.212  -45.684 -15.961 1.00 91.30 498 A 1 
ATOM 3892 C CA  . HIS A 1 498 ? 38.792  -46.025 -14.663 1.00 90.32 498 A 1 
ATOM 3893 C C   . HIS A 1 498 ? 37.831  -45.758 -13.491 1.00 91.22 498 A 1 
ATOM 3894 O O   . HIS A 1 498 ? 37.661  -46.610 -12.622 1.00 89.88 498 A 1 
ATOM 3895 C CB  . HIS A 1 498 ? 40.098  -45.243 -14.480 1.00 88.02 498 A 1 
ATOM 3896 C CG  . HIS A 1 498 ? 40.780  -45.574 -13.177 1.00 81.39 498 A 1 
ATOM 3897 N ND1 . HIS A 1 498 ? 41.307  -46.799 -12.844 1.00 69.78 498 A 1 
ATOM 3898 C CD2 . HIS A 1 498 ? 40.948  -44.753 -12.095 1.00 68.05 498 A 1 
ATOM 3899 C CE1 . HIS A 1 498 ? 41.787  -46.717 -11.596 1.00 64.53 498 A 1 
ATOM 3900 N NE2 . HIS A 1 498 ? 41.593  -45.490 -11.094 1.00 66.94 498 A 1 
ATOM 3901 N N   . HIS A 1 499 ? 37.169  -44.583 -13.468 1.00 90.35 499 A 1 
ATOM 3902 C CA  . HIS A 1 499 ? 36.206  -44.230 -12.419 1.00 90.87 499 A 1 
ATOM 3903 C C   . HIS A 1 499 ? 34.928  -45.069 -12.508 1.00 92.36 499 A 1 
ATOM 3904 O O   . HIS A 1 499 ? 34.426  -45.534 -11.487 1.00 91.95 499 A 1 
ATOM 3905 C CB  . HIS A 1 499 ? 35.881  -42.734 -12.497 1.00 89.62 499 A 1 
ATOM 3906 C CG  . HIS A 1 499 ? 37.051  -41.840 -12.166 1.00 87.65 499 A 1 
ATOM 3907 N ND1 . HIS A 1 499 ? 37.527  -40.801 -12.926 1.00 75.26 499 A 1 
ATOM 3908 C CD2 . HIS A 1 499 ? 37.821  -41.900 -11.034 1.00 75.80 499 A 1 
ATOM 3909 C CE1 . HIS A 1 499 ? 38.570  -40.253 -12.275 1.00 76.94 499 A 1 
ATOM 3910 N NE2 . HIS A 1 499 ? 38.786  -40.888 -11.118 1.00 78.67 499 A 1 
ATOM 3911 N N   . LEU A 1 500 ? 34.439  -45.337 -13.720 1.00 92.45 500 A 1 
ATOM 3912 C CA  . LEU A 1 500 ? 33.330  -46.268 -13.932 1.00 93.82 500 A 1 
ATOM 3913 C C   . LEU A 1 500 ? 33.695  -47.675 -13.445 1.00 94.35 500 A 1 
ATOM 3914 O O   . LEU A 1 500 ? 32.892  -48.327 -12.781 1.00 93.63 500 A 1 
ATOM 3915 C CB  . LEU A 1 500 ? 32.942  -46.260 -15.420 1.00 93.99 500 A 1 
ATOM 3916 C CG  . LEU A 1 500 ? 31.728  -47.150 -15.740 1.00 93.33 500 A 1 
ATOM 3917 C CD1 . LEU A 1 500 ? 30.452  -46.680 -15.040 1.00 79.95 500 A 1 
ATOM 3918 C CD2 . LEU A 1 500 ? 31.471  -47.141 -17.245 1.00 80.43 500 A 1 
ATOM 3919 N N   . GLY A 1 501 ? 34.936  -48.112 -13.709 1.00 93.96 501 A 1 
ATOM 3920 C CA  . GLY A 1 501 ? 35.494  -49.358 -13.200 1.00 93.77 501 A 1 
ATOM 3921 C C   . GLY A 1 501 ? 35.487  -49.420 -11.678 1.00 93.38 501 A 1 
ATOM 3922 O O   . GLY A 1 501 ? 34.996  -50.394 -11.112 1.00 91.90 501 A 1 
ATOM 3923 N N   . GLN A 1 502 ? 35.921  -48.366 -10.987 1.00 92.62 502 A 1 
ATOM 3924 C CA  . GLN A 1 502 ? 35.873  -48.290 -9.523  1.00 91.73 502 A 1 
ATOM 3925 C C   . GLN A 1 502 ? 34.441  -48.378 -8.979  1.00 92.29 502 A 1 
ATOM 3926 O O   . GLN A 1 502 ? 34.194  -49.091 -8.007  1.00 91.02 502 A 1 
ATOM 3927 C CB  . GLN A 1 502 ? 36.523  -46.990 -9.032  1.00 89.94 502 A 1 
ATOM 3928 C CG  . GLN A 1 502 ? 38.050  -46.990 -9.184  1.00 80.29 502 A 1 
ATOM 3929 C CD  . GLN A 1 502 ? 38.678  -45.682 -8.710  1.00 81.18 502 A 1 
ATOM 3930 O OE1 . GLN A 1 502 ? 38.034  -44.671 -8.474  1.00 73.41 502 A 1 
ATOM 3931 N NE2 . GLN A 1 502 ? 39.980  -45.643 -8.543  1.00 71.14 502 A 1 
ATOM 3932 N N   . VAL A 1 503 ? 33.491  -47.671 -9.600  1.00 93.39 503 A 1 
ATOM 3933 C CA  . VAL A 1 503 ? 32.073  -47.710 -9.226  1.00 94.27 503 A 1 
ATOM 3934 C C   . VAL A 1 503 ? 31.523  -49.127 -9.359  1.00 94.92 503 A 1 
ATOM 3935 O O   . VAL A 1 503 ? 31.022  -49.688 -8.386  1.00 94.37 503 A 1 
ATOM 3936 C CB  . VAL A 1 503 ? 31.263  -46.701 -10.070 1.00 94.13 503 A 1 
ATOM 3937 C CG1 . VAL A 1 503 ? 29.746  -46.890 -9.950  1.00 87.92 503 A 1 
ATOM 3938 C CG2 . VAL A 1 503 ? 31.578  -45.263 -9.644  1.00 85.11 503 A 1 
ATOM 3939 N N   . LEU A 1 504 ? 31.646  -49.724 -10.533 1.00 94.87 504 A 1 
ATOM 3940 C CA  . LEU A 1 504 ? 31.069  -51.035 -10.814 1.00 95.09 504 A 1 
ATOM 3941 C C   . LEU A 1 504 ? 31.767  -52.158 -10.050 1.00 94.77 504 A 1 
ATOM 3942 O O   . LEU A 1 504 ? 31.081  -53.013 -9.505  1.00 93.78 504 A 1 
ATOM 3943 C CB  . LEU A 1 504 ? 31.084  -51.290 -12.324 1.00 95.27 504 A 1 
ATOM 3944 C CG  . LEU A 1 504 ? 30.122  -50.383 -13.114 1.00 93.90 504 A 1 
ATOM 3945 C CD1 . LEU A 1 504 ? 30.239  -50.707 -14.599 1.00 83.30 504 A 1 
ATOM 3946 C CD2 . LEU A 1 504 ? 28.663  -50.583 -12.706 1.00 84.06 504 A 1 
ATOM 3947 N N   . THR A 1 505 ? 33.094  -52.130 -9.914  1.00 94.55 505 A 1 
ATOM 3948 C CA  . THR A 1 505 ? 33.843  -53.113 -9.114  1.00 93.37 505 A 1 
ATOM 3949 C C   . THR A 1 505 ? 33.371  -53.120 -7.662  1.00 92.60 505 A 1 
ATOM 3950 O O   . THR A 1 505 ? 33.104  -54.184 -7.114  1.00 90.79 505 A 1 
ATOM 3951 C CB  . THR A 1 505 ? 35.353  -52.833 -9.178  1.00 92.43 505 A 1 
ATOM 3952 O OG1 . THR A 1 505 ? 35.806  -52.985 -10.499 1.00 83.95 505 A 1 
ATOM 3953 C CG2 . THR A 1 505 ? 36.193  -53.779 -8.324  1.00 82.25 505 A 1 
ATOM 3954 N N   . ASN A 1 506 ? 33.191  -51.940 -7.040  1.00 92.85 506 A 1 
ATOM 3955 C CA  . ASN A 1 506 ? 32.687  -51.858 -5.668  1.00 91.90 506 A 1 
ATOM 3956 C C   . ASN A 1 506 ? 31.258  -52.404 -5.533  1.00 92.08 506 A 1 
ATOM 3957 O O   . ASN A 1 506 ? 30.955  -53.102 -4.568  1.00 90.48 506 A 1 
ATOM 3958 C CB  . ASN A 1 506 ? 32.765  -50.404 -5.178  1.00 90.64 506 A 1 
ATOM 3959 C CG  . ASN A 1 506 ? 34.139  -50.055 -4.647  1.00 85.68 506 A 1 
ATOM 3960 O OD1 . ASN A 1 506 ? 34.603  -50.624 -3.684  1.00 77.10 506 A 1 
ATOM 3961 N ND2 . ASN A 1 506 ? 34.825  -49.109 -5.232  1.00 75.86 506 A 1 
ATOM 3962 N N   . LEU A 1 507 ? 30.380  -52.116 -6.495  1.00 93.38 507 A 1 
ATOM 3963 C CA  . LEU A 1 507 ? 29.012  -52.641 -6.492  1.00 93.84 507 A 1 
ATOM 3964 C C   . LEU A 1 507 ? 28.977  -54.155 -6.722  1.00 93.73 507 A 1 
ATOM 3965 O O   . LEU A 1 507 ? 28.294  -54.853 -5.978  1.00 92.78 507 A 1 
ATOM 3966 C CB  . LEU A 1 507 ? 28.160  -51.902 -7.532  1.00 94.62 507 A 1 
ATOM 3967 C CG  . LEU A 1 507 ? 27.911  -50.413 -7.207  1.00 93.82 507 A 1 
ATOM 3968 C CD1 . LEU A 1 507 ? 27.070  -49.803 -8.319  1.00 83.15 507 A 1 
ATOM 3969 C CD2 . LEU A 1 507 ? 27.173  -50.205 -5.887  1.00 84.05 507 A 1 
ATOM 3970 N N   . ILE A 1 508 ? 29.756  -54.683 -7.674  1.00 93.81 508 A 1 
ATOM 3971 C CA  . ILE A 1 508 ? 29.856  -56.118 -7.966  1.00 93.26 508 A 1 
ATOM 3972 C C   . ILE A 1 508 ? 30.375  -56.878 -6.746  1.00 91.72 508 A 1 
ATOM 3973 O O   . ILE A 1 508 ? 29.757  -57.854 -6.338  1.00 89.99 508 A 1 
ATOM 3974 C CB  . ILE A 1 508 ? 30.743  -56.363 -9.206  1.00 93.84 508 A 1 
ATOM 3975 C CG1 . ILE A 1 508 ? 30.038  -55.859 -10.489 1.00 92.01 508 A 1 
ATOM 3976 C CG2 . ILE A 1 508 ? 31.082  -57.858 -9.367  1.00 90.51 508 A 1 
ATOM 3977 C CD1 . ILE A 1 508 ? 30.995  -55.694 -11.676 1.00 86.59 508 A 1 
ATOM 3978 N N   . ILE A 1 509 ? 31.462  -56.411 -6.115  1.00 92.47 509 A 1 
ATOM 3979 C CA  . ILE A 1 509 ? 32.000  -57.029 -4.893  1.00 90.47 509 A 1 
ATOM 3980 C C   . ILE A 1 509 ? 30.944  -57.010 -3.789  1.00 89.81 509 A 1 
ATOM 3981 O O   . ILE A 1 509 ? 30.733  -58.016 -3.114  1.00 88.30 509 A 1 
ATOM 3982 C CB  . ILE A 1 509 ? 33.304  -56.324 -4.450  1.00 88.93 509 A 1 
ATOM 3983 C CG1 . ILE A 1 509 ? 34.437  -56.624 -5.458  1.00 84.97 509 A 1 
ATOM 3984 C CG2 . ILE A 1 509 ? 33.732  -56.771 -3.040  1.00 84.07 509 A 1 
ATOM 3985 C CD1 . ILE A 1 509 ? 35.698  -55.769 -5.250  1.00 76.79 509 A 1 
ATOM 3986 N N   . ASN A 1 510 ? 30.233  -55.890 -3.613  1.00 90.48 510 A 1 
ATOM 3987 C CA  . ASN A 1 510 ? 29.184  -55.787 -2.611  1.00 89.86 510 A 1 
ATOM 3988 C C   . ASN A 1 510 ? 28.028  -56.765 -2.866  1.00 89.88 510 A 1 
ATOM 3989 O O   . ASN A 1 510 ? 27.539  -57.380 -1.919  1.00 88.24 510 A 1 
ATOM 3990 C CB  . ASN A 1 510 ? 28.703  -54.330 -2.547  1.00 88.99 510 A 1 
ATOM 3991 C CG  . ASN A 1 510 ? 27.853  -54.096 -1.320  1.00 82.47 510 A 1 
ATOM 3992 O OD1 . ASN A 1 510 ? 28.296  -54.262 -0.193  1.00 73.28 510 A 1 
ATOM 3993 N ND2 . ASN A 1 510 ? 26.619  -53.701 -1.488  1.00 72.51 510 A 1 
ATOM 3994 N N   . SER A 1 511 ? 27.617  -56.927 -4.123  1.00 91.02 511 A 1 
ATOM 3995 C CA  . SER A 1 511 ? 26.587  -57.875 -4.552  1.00 90.91 511 A 1 
ATOM 3996 C C   . SER A 1 511 ? 27.024  -59.332 -4.386  1.00 90.21 511 A 1 
ATOM 3997 O O   . SER A 1 511 ? 26.270  -60.138 -3.845  1.00 88.71 511 A 1 
ATOM 3998 C CB  . SER A 1 511 ? 26.214  -57.603 -6.011  1.00 91.75 511 A 1 
ATOM 3999 O OG  . SER A 1 511 ? 25.563  -56.353 -6.130  1.00 82.85 511 A 1 
ATOM 4000 N N   . ILE A 1 512 ? 28.256  -59.676 -4.765  1.00 90.21 512 A 1 
ATOM 4001 C CA  . ILE A 1 512 ? 28.819  -61.023 -4.578  1.00 89.15 512 A 1 
ATOM 4002 C C   . ILE A 1 512 ? 28.850  -61.381 -3.091  1.00 88.08 512 A 1 
ATOM 4003 O O   . ILE A 1 512 ? 28.338  -62.427 -2.703  1.00 86.40 512 A 1 
ATOM 4004 C CB  . ILE A 1 512 ? 30.214  -61.136 -5.232  1.00 88.99 512 A 1 
ATOM 4005 C CG1 . ILE A 1 512 ? 30.074  -61.097 -6.773  1.00 86.59 512 A 1 
ATOM 4006 C CG2 . ILE A 1 512 ? 30.927  -62.429 -4.803  1.00 85.90 512 A 1 
ATOM 4007 C CD1 . ILE A 1 512 ? 31.406  -60.958 -7.520  1.00 82.28 512 A 1 
ATOM 4008 N N   . ASP A 1 513 ? 29.350  -60.486 -2.234  1.00 87.17 513 A 1 
ATOM 4009 C CA  . ASP A 1 513 ? 29.386  -60.705 -0.787  1.00 85.42 513 A 1 
ATOM 4010 C C   . ASP A 1 513 ? 27.986  -60.880 -0.182  1.00 84.99 513 A 1 
ATOM 4011 O O   . ASP A 1 513 ? 27.792  -61.672 0.738   1.00 83.52 513 A 1 
ATOM 4012 C CB  . ASP A 1 513 ? 30.048  -59.513 -0.099  1.00 83.85 513 A 1 
ATOM 4013 C CG  . ASP A 1 513 ? 31.561  -59.395 -0.280  1.00 77.52 513 A 1 
ATOM 4014 O OD1 . ASP A 1 513 ? 32.217  -60.397 -0.607  1.00 73.00 513 A 1 
ATOM 4015 O OD2 . ASP A 1 513 ? 32.049  -58.276 0.031   1.00 71.14 513 A 1 
ATOM 4016 N N   . ALA A 1 514 ? 26.984  -60.136 -0.682  1.00 87.25 514 A 1 
ATOM 4017 C CA  . ALA A 1 514 ? 25.606  -60.266 -0.222  1.00 86.99 514 A 1 
ATOM 4018 C C   . ALA A 1 514 ? 24.994  -61.630 -0.587  1.00 86.19 514 A 1 
ATOM 4019 O O   . ALA A 1 514 ? 24.220  -62.181 0.198   1.00 84.15 514 A 1 
ATOM 4020 C CB  . ALA A 1 514 ? 24.785  -59.105 -0.785  1.00 87.26 514 A 1 
ATOM 4021 N N   . MET A 1 515 ? 25.368  -62.198 -1.734  1.00 84.13 515 A 1 
ATOM 4022 C CA  . MET A 1 515 ? 24.905  -63.513 -2.190  1.00 83.65 515 A 1 
ATOM 4023 C C   . MET A 1 515 ? 25.641  -64.671 -1.508  1.00 81.58 515 A 1 
ATOM 4024 O O   . MET A 1 515 ? 25.005  -65.631 -1.082  1.00 77.54 515 A 1 
ATOM 4025 C CB  . MET A 1 515 ? 25.040  -63.603 -3.713  1.00 84.04 515 A 1 
ATOM 4026 C CG  . MET A 1 515 ? 24.087  -62.628 -4.410  1.00 81.08 515 A 1 
ATOM 4027 S SD  . MET A 1 515 ? 24.102  -62.670 -6.210  1.00 81.10 515 A 1 
ATOM 4028 C CE  . MET A 1 515 ? 25.796  -62.159 -6.551  1.00 72.05 515 A 1 
ATOM 4029 N N   . THR A 1 516 ? 26.957  -64.566 -1.321  1.00 81.24 516 A 1 
ATOM 4030 C CA  . THR A 1 516 ? 27.765  -65.626 -0.696  1.00 77.40 516 A 1 
ATOM 4031 C C   . THR A 1 516 ? 27.555  -65.723 0.814   1.00 74.15 516 A 1 
ATOM 4032 O O   . THR A 1 516 ? 27.512  -66.823 1.357   1.00 66.49 516 A 1 
ATOM 4033 C CB  . THR A 1 516 ? 29.256  -65.437 -0.996  1.00 74.06 516 A 1 
ATOM 4034 O OG1 . THR A 1 516 ? 29.674  -64.143 -0.636  1.00 64.79 516 A 1 
ATOM 4035 C CG2 . THR A 1 516 ? 29.579  -65.638 -2.476  1.00 64.05 516 A 1 
ATOM 4036 N N   . SER A 1 517 ? 27.322  -64.609 1.514   1.00 62.60 517 A 1 
ATOM 4037 C CA  . SER A 1 517 ? 27.043  -64.609 2.961   1.00 59.18 517 A 1 
ATOM 4038 C C   . SER A 1 517 ? 25.674  -65.199 3.316   1.00 58.03 517 A 1 
ATOM 4039 O O   . SER A 1 517 ? 25.488  -65.688 4.424   1.00 51.41 517 A 1 
ATOM 4040 C CB  . SER A 1 517 ? 27.131  -63.193 3.539   1.00 52.95 517 A 1 
ATOM 4041 O OG  . SER A 1 517 ? 28.365  -62.579 3.239   1.00 47.13 517 A 1 
ATOM 4042 N N   . GLY A 1 518 ? 24.705  -65.158 2.400   1.00 45.67 518 A 1 
ATOM 4043 C CA  . GLY A 1 518 ? 23.369  -65.739 2.592   1.00 44.87 518 A 1 
ATOM 4044 C C   . GLY A 1 518 ? 23.309  -67.264 2.427   1.00 44.90 518 A 1 
ATOM 4045 O O   . GLY A 1 518 ? 22.371  -67.890 2.912   1.00 41.95 518 A 1 
ATOM 4046 N N   . ALA A 1 519 ? 24.307  -67.883 1.800   1.00 38.55 519 A 1 
ATOM 4047 C CA  . ALA A 1 519 ? 24.355  -69.323 1.520   1.00 38.63 519 A 1 
ATOM 4048 C C   . ALA A 1 519 ? 24.844  -70.192 2.704   1.00 39.13 519 A 1 
ATOM 4049 O O   . ALA A 1 519 ? 24.795  -71.417 2.621   1.00 36.82 519 A 1 
ATOM 4050 C CB  . ALA A 1 519 ? 25.202  -69.525 0.260   1.00 34.64 519 A 1 
ATOM 4051 N N   . ILE A 1 520 ? 25.302  -69.578 3.825   1.00 32.40 520 A 1 
ATOM 4052 C CA  . ILE A 1 520 ? 25.971  -70.279 4.948   1.00 32.78 520 A 1 
ATOM 4053 C C   . ILE A 1 520 ? 25.127  -70.288 6.243   1.00 32.85 520 A 1 
ATOM 4054 O O   . ILE A 1 520 ? 25.631  -70.592 7.317   1.00 31.13 520 A 1 
ATOM 4055 C CB  . ILE A 1 520 ? 27.438  -69.781 5.115   1.00 30.29 520 A 1 
ATOM 4056 C CG1 . ILE A 1 520 ? 28.190  -69.785 3.754   1.00 28.13 520 A 1 
ATOM 4057 C CG2 . ILE A 1 520 ? 28.250  -70.646 6.114   1.00 27.98 520 A 1 
ATOM 4058 C CD1 . ILE A 1 520 ? 29.623  -69.235 3.794   1.00 24.95 520 A 1 
ATOM 4059 N N   . ALA A 1 521 ? 23.807  -70.017 6.200   1.00 28.19 521 A 1 
ATOM 4060 C CA  . ALA A 1 521 ? 22.925  -70.221 7.354   1.00 29.78 521 A 1 
ATOM 4061 C C   . ALA A 1 521 ? 22.226  -71.600 7.264   1.00 30.00 521 A 1 
ATOM 4062 O O   . ALA A 1 521 ? 21.226  -71.736 6.554   1.00 28.52 521 A 1 
ATOM 4063 C CB  . ALA A 1 521 ? 21.941  -69.051 7.459   1.00 27.70 521 A 1 
ATOM 4064 N N   . PRO A 1 522 ? 22.702  -72.660 7.973   1.00 25.53 522 A 1 
ATOM 4065 C CA  . PRO A 1 522 ? 22.019  -73.944 7.989   1.00 26.55 522 A 1 
ATOM 4066 C C   . PRO A 1 522 ? 20.950  -73.917 9.085   1.00 27.30 522 A 1 
ATOM 4067 O O   . PRO A 1 522 ? 21.270  -74.167 10.237  1.00 26.16 522 A 1 
ATOM 4068 C CB  . PRO A 1 522 ? 23.140  -74.958 8.256   1.00 23.82 522 A 1 
ATOM 4069 C CG  . PRO A 1 522 ? 24.104  -74.189 9.169   1.00 23.92 522 A 1 
ATOM 4070 C CD  . PRO A 1 522 ? 23.904  -72.716 8.787   1.00 25.81 522 A 1 
ATOM 4071 N N   . ASN A 1 523 ? 19.694  -73.580 8.734   1.00 27.09 523 A 1 
ATOM 4072 C CA  . ASN A 1 523 ? 18.451  -74.045 9.372   1.00 29.74 523 A 1 
ATOM 4073 C C   . ASN A 1 523 ? 17.258  -73.117 9.080   1.00 30.24 523 A 1 
ATOM 4074 O O   . ASN A 1 523 ? 16.756  -72.494 9.998   1.00 28.35 523 A 1 
ATOM 4075 C CB  . ASN A 1 523 ? 18.570  -74.241 10.911  1.00 27.05 523 A 1 
ATOM 4076 C CG  . ASN A 1 523 ? 19.171  -75.568 11.327  1.00 23.51 523 A 1 
ATOM 4077 O OD1 . ASN A 1 523 ? 19.225  -76.537 10.588  1.00 21.01 523 A 1 
ATOM 4078 N ND2 . ASN A 1 523 ? 19.615  -75.673 12.563  1.00 20.22 523 A 1 
ATOM 4079 N N   . GLU A 1 524 ? 16.734  -73.081 7.863   1.00 28.85 524 A 1 
ATOM 4080 C CA  . GLU A 1 524 ? 15.287  -72.951 7.613   1.00 30.50 524 A 1 
ATOM 4081 C C   . GLU A 1 524 ? 14.910  -73.615 6.269   1.00 30.25 524 A 1 
ATOM 4082 O O   . GLU A 1 524 ? 15.559  -73.372 5.249   1.00 29.23 524 A 1 
ATOM 4083 C CB  . GLU A 1 524 ? 14.761  -71.502 7.645   1.00 29.78 524 A 1 
ATOM 4084 C CG  . GLU A 1 524 ? 14.590  -70.946 9.073   1.00 27.06 524 A 1 
ATOM 4085 C CD  . GLU A 1 524 ? 13.400  -70.006 9.279   1.00 25.39 524 A 1 
ATOM 4086 O OE1 . GLU A 1 524 ? 13.039  -69.796 10.467  1.00 22.29 524 A 1 
ATOM 4087 O OE2 . GLU A 1 524 ? 12.836  -69.522 8.278   1.00 25.18 524 A 1 
ATOM 4088 N N   . PRO A 1 525 ? 13.869  -74.474 6.238   1.00 28.23 525 A 1 
ATOM 4089 C CA  . PRO A 1 525 ? 13.371  -75.048 5.001   1.00 30.43 525 A 1 
ATOM 4090 C C   . PRO A 1 525 ? 12.261  -74.173 4.402   1.00 31.01 525 A 1 
ATOM 4091 O O   . PRO A 1 525 ? 11.285  -73.851 5.066   1.00 30.30 525 A 1 
ATOM 4092 C CB  . PRO A 1 525 ? 12.887  -76.447 5.395   1.00 28.04 525 A 1 
ATOM 4093 C CG  . PRO A 1 525 ? 12.354  -76.251 6.823   1.00 28.31 525 A 1 
ATOM 4094 C CD  . PRO A 1 525 ? 13.142  -75.048 7.370   1.00 30.64 525 A 1 
ATOM 4095 N N   . PHE A 1 526 ? 12.366  -73.920 3.098   1.00 27.75 526 A 1 
ATOM 4096 C CA  . PHE A 1 526 ? 11.381  -73.392 2.146   1.00 28.32 526 A 1 
ATOM 4097 C C   . PHE A 1 526 ? 11.277  -71.866 1.931   1.00 28.36 526 A 1 
ATOM 4098 O O   . PHE A 1 526 ? 10.783  -71.120 2.760   1.00 26.99 526 A 1 
ATOM 4099 C CB  . PHE A 1 526 ? 10.012  -74.090 2.290   1.00 25.78 526 A 1 
ATOM 4100 C CG  . PHE A 1 526 ? 9.955   -75.448 1.614   1.00 24.06 526 A 1 
ATOM 4101 C CD1 . PHE A 1 526 ? 9.503   -75.538 0.284   1.00 22.84 526 A 1 
ATOM 4102 C CD2 . PHE A 1 526 ? 10.389  -76.605 2.282   1.00 21.51 526 A 1 
ATOM 4103 C CE1 . PHE A 1 526 ? 9.499   -76.777 -0.379  1.00 20.89 526 A 1 
ATOM 4104 C CE2 . PHE A 1 526 ? 10.385  -77.846 1.614   1.00 21.97 526 A 1 
ATOM 4105 C CZ  . PHE A 1 526 ? 9.943   -77.932 0.285   1.00 21.73 526 A 1 
ATOM 4106 N N   . LEU A 1 527 ? 11.615  -71.487 0.687   1.00 34.26 527 A 1 
ATOM 4107 C CA  . LEU A 1 527 ? 11.300  -70.250 -0.056  1.00 36.06 527 A 1 
ATOM 4108 C C   . LEU A 1 527 ? 12.216  -69.028 0.159   1.00 36.14 527 A 1 
ATOM 4109 O O   . LEU A 1 527 ? 11.739  -67.918 0.407   1.00 33.85 527 A 1 
ATOM 4110 C CB  . LEU A 1 527 ? 9.790   -69.922 0.007   1.00 33.03 527 A 1 
ATOM 4111 C CG  . LEU A 1 527 ? 8.867   -71.025 -0.536  1.00 29.97 527 A 1 
ATOM 4112 C CD1 . LEU A 1 527 ? 7.434   -70.784 -0.067  1.00 27.51 527 A 1 
ATOM 4113 C CD2 . LEU A 1 527 ? 8.871   -71.069 -2.066  1.00 27.36 527 A 1 
ATOM 4114 N N   . SER A 1 528 ? 13.523  -69.178 -0.091  1.00 38.11 528 A 1 
ATOM 4115 C CA  . SER A 1 528 ? 14.348  -68.062 -0.583  1.00 39.67 528 A 1 
ATOM 4116 C C   . SER A 1 528 ? 14.477  -68.135 -2.112  1.00 39.59 528 A 1 
ATOM 4117 O O   . SER A 1 528 ? 14.431  -69.217 -2.700  1.00 37.87 528 A 1 
ATOM 4118 C CB  . SER A 1 528 ? 15.709  -68.007 0.117   1.00 37.68 528 A 1 
ATOM 4119 O OG  . SER A 1 528 ? 16.483  -69.151 -0.181  1.00 34.43 528 A 1 
ATOM 4120 N N   . ALA A 1 529 ? 14.576  -66.983 -2.764  1.00 41.08 529 A 1 
ATOM 4121 C CA  . ALA A 1 529 ? 14.603  -66.834 -4.226  1.00 41.29 529 A 1 
ATOM 4122 C C   . ALA A 1 529 ? 15.912  -67.319 -4.896  1.00 41.75 529 A 1 
ATOM 4123 O O   . ALA A 1 529 ? 16.161  -66.999 -6.057  1.00 38.85 529 A 1 
ATOM 4124 C CB  . ALA A 1 529 ? 14.279  -65.368 -4.555  1.00 38.31 529 A 1 
ATOM 4125 N N   . ASN A 1 530 ? 16.759  -68.073 -4.179  1.00 40.51 530 A 1 
ATOM 4126 C CA  . ASN A 1 530 ? 17.947  -68.730 -4.709  1.00 41.38 530 A 1 
ATOM 4127 C C   . ASN A 1 530 ? 17.560  -70.147 -5.153  1.00 41.44 530 A 1 
ATOM 4128 O O   . ASN A 1 530 ? 16.924  -70.885 -4.397  1.00 38.99 530 A 1 
ATOM 4129 C CB  . ASN A 1 530 ? 19.059  -68.695 -3.650  1.00 38.75 530 A 1 
ATOM 4130 C CG  . ASN A 1 530 ? 19.536  -67.288 -3.336  1.00 35.37 530 A 1 
ATOM 4131 O OD1 . ASN A 1 530 ? 19.253  -66.326 -4.035  1.00 31.98 530 A 1 
ATOM 4132 N ND2 . ASN A 1 530 ? 20.274  -67.102 -2.273  1.00 30.06 530 A 1 
ATOM 4133 N N   . GLY A 1 531 ? 17.897  -70.491 -6.382  1.00 37.06 531 A 1 
ATOM 4134 C CA  . GLY A 1 531 ? 17.697  -71.840 -6.915  1.00 38.42 531 A 1 
ATOM 4135 C C   . GLY A 1 531 ? 18.351  -72.915 -6.030  1.00 39.27 531 A 1 
ATOM 4136 O O   . GLY A 1 531 ? 19.157  -72.598 -5.156  1.00 37.34 531 A 1 
ATOM 4137 N N   . PRO A 1 532 ? 18.050  -74.187 -6.246  1.00 28.62 532 A 1 
ATOM 4138 C CA  . PRO A 1 532 ? 18.465  -75.297 -5.378  1.00 29.90 532 A 1 
ATOM 4139 C C   . PRO A 1 532 ? 19.986  -75.507 -5.237  1.00 31.20 532 A 1 
ATOM 4140 O O   . PRO A 1 532 ? 20.395  -76.351 -4.446  1.00 29.32 532 A 1 
ATOM 4141 C CB  . PRO A 1 532 ? 17.750  -76.536 -5.941  1.00 25.95 532 A 1 
ATOM 4142 C CG  . PRO A 1 532 ? 17.443  -76.164 -7.389  1.00 25.10 532 A 1 
ATOM 4143 C CD  . PRO A 1 532 ? 17.219  -74.657 -7.339  1.00 25.73 532 A 1 
ATOM 4144 N N   . GLU A 1 533 ? 20.812  -74.710 -5.933  1.00 39.59 533 A 1 
ATOM 4145 C CA  . GLU A 1 533 ? 22.279  -74.771 -5.884  1.00 40.51 533 A 1 
ATOM 4146 C C   . GLU A 1 533 ? 22.956  -73.457 -5.425  1.00 41.78 533 A 1 
ATOM 4147 O O   . GLU A 1 533 ? 24.166  -73.322 -5.518  1.00 39.47 533 A 1 
ATOM 4148 C CB  . GLU A 1 533 ? 22.825  -75.268 -7.235  1.00 37.08 533 A 1 
ATOM 4149 C CG  . GLU A 1 533 ? 22.366  -76.706 -7.549  1.00 32.39 533 A 1 
ATOM 4150 C CD  . GLU A 1 533 ? 23.041  -77.325 -8.782  1.00 29.35 533 A 1 
ATOM 4151 O OE1 . GLU A 1 533 ? 22.890  -78.563 -8.942  1.00 25.92 533 A 1 
ATOM 4152 O OE2 . GLU A 1 533 ? 23.693  -76.588 -9.549  1.00 26.98 533 A 1 
ATOM 4153 N N   . GLY A 1 534 ? 22.225  -72.475 -4.888  1.00 44.54 534 A 1 
ATOM 4154 C CA  . GLY A 1 534 ? 22.799  -71.209 -4.397  1.00 45.69 534 A 1 
ATOM 4155 C C   . GLY A 1 534 ? 23.308  -70.277 -5.505  1.00 49.19 534 A 1 
ATOM 4156 O O   . GLY A 1 534 ? 24.192  -69.465 -5.264  1.00 45.67 534 A 1 
ATOM 4157 N N   . GLU A 1 535 ? 22.776  -70.392 -6.716  1.00 63.51 535 A 1 
ATOM 4158 C CA  . GLU A 1 535 ? 23.115  -69.552 -7.870  1.00 66.13 535 A 1 
ATOM 4159 C C   . GLU A 1 535 ? 22.491  -68.158 -7.694  1.00 70.51 535 A 1 
ATOM 4160 O O   . GLU A 1 535 ? 21.268  -67.995 -7.634  1.00 64.15 535 A 1 
ATOM 4161 C CB  . GLU A 1 535 ? 22.661  -70.256 -9.158  1.00 59.48 535 A 1 
ATOM 4162 C CG  . GLU A 1 535 ? 23.267  -69.632 -10.433 1.00 50.56 535 A 1 
ATOM 4163 C CD  . GLU A 1 535 ? 22.901  -70.396 -11.730 1.00 45.80 535 A 1 
ATOM 4164 O OE1 . GLU A 1 535 ? 23.526  -70.097 -12.772 1.00 41.34 535 A 1 
ATOM 4165 O OE2 . GLU A 1 535 ? 21.981  -71.236 -11.697 1.00 40.10 535 A 1 
ATOM 4166 N N   . GLY A 1 536 ? 23.354  -67.132 -7.577  1.00 81.24 536 A 1 
ATOM 4167 C CA  . GLY A 1 536 ? 22.930  -65.739 -7.499  1.00 83.83 536 A 1 
ATOM 4168 C C   . GLY A 1 536 ? 23.007  -65.050 -8.858  1.00 86.63 536 A 1 
ATOM 4169 O O   . GLY A 1 536 ? 23.816  -65.404 -9.711  1.00 84.97 536 A 1 
ATOM 4170 N N   . THR A 1 537 ? 22.181  -64.021 -9.070  1.00 90.35 537 A 1 
ATOM 4171 C CA  . THR A 1 537 ? 22.195  -63.217 -10.300 1.00 91.51 537 A 1 
ATOM 4172 C C   . THR A 1 537 ? 22.508  -61.758 -9.989  1.00 92.26 537 A 1 
ATOM 4173 O O   . THR A 1 537 ? 21.948  -61.188 -9.053  1.00 91.20 537 A 1 
ATOM 4174 C CB  . THR A 1 537 ? 20.879  -63.350 -11.078 1.00 89.96 537 A 1 
ATOM 4175 O OG1 . THR A 1 537 ? 20.626  -64.713 -11.352 1.00 73.30 537 A 1 
ATOM 4176 C CG2 . THR A 1 537 ? 20.911  -62.640 -12.432 1.00 72.54 537 A 1 
ATOM 4177 N N   . ILE A 1 538 ? 23.379  -61.146 -10.801 1.00 93.13 538 A 1 
ATOM 4178 C CA  . ILE A 1 538 ? 23.595  -59.705 -10.853 1.00 94.24 538 A 1 
ATOM 4179 C C   . ILE A 1 538 ? 23.073  -59.215 -12.203 1.00 94.79 538 A 1 
ATOM 4180 O O   . ILE A 1 538 ? 23.653  -59.512 -13.247 1.00 93.74 538 A 1 
ATOM 4181 C CB  . ILE A 1 538 ? 25.076  -59.322 -10.626 1.00 93.91 538 A 1 
ATOM 4182 C CG1 . ILE A 1 538 ? 25.604  -59.901 -9.291  1.00 90.14 538 A 1 
ATOM 4183 C CG2 . ILE A 1 538 ? 25.216  -57.793 -10.636 1.00 89.62 538 A 1 
ATOM 4184 C CD1 . ILE A 1 538 ? 27.076  -59.591 -8.994  1.00 85.97 538 A 1 
ATOM 4185 N N   . GLU A 1 539 ? 21.963  -58.474 -12.183 1.00 93.90 539 A 1 
ATOM 4186 C CA  . GLU A 1 539 ? 21.324  -57.900 -13.368 1.00 94.60 539 A 1 
ATOM 4187 C C   . GLU A 1 539 ? 21.762  -56.449 -13.538 1.00 94.71 539 A 1 
ATOM 4188 O O   . GLU A 1 539 ? 21.615  -55.624 -12.633 1.00 93.40 539 A 1 
ATOM 4189 C CB  . GLU A 1 539 ? 19.790  -58.030 -13.250 1.00 93.55 539 A 1 
ATOM 4190 C CG  . GLU A 1 539 ? 19.002  -57.525 -14.475 1.00 86.09 539 A 1 
ATOM 4191 C CD  . GLU A 1 539 ? 17.470  -57.427 -14.250 1.00 86.47 539 A 1 
ATOM 4192 O OE1 . GLU A 1 539 ? 16.768  -56.813 -15.096 1.00 73.77 539 A 1 
ATOM 4193 O OE2 . GLU A 1 539 ? 16.958  -57.871 -13.197 1.00 76.36 539 A 1 
ATOM 4194 N N   . PHE A 1 540 ? 22.260  -56.111 -14.728 1.00 95.34 540 A 1 
ATOM 4195 C CA  . PHE A 1 540 ? 22.529  -54.747 -15.160 1.00 95.68 540 A 1 
ATOM 4196 C C   . PHE A 1 540 ? 21.425  -54.283 -16.101 1.00 95.78 540 A 1 
ATOM 4197 O O   . PHE A 1 540 ? 21.040  -54.992 -17.028 1.00 93.69 540 A 1 
ATOM 4198 C CB  . PHE A 1 540 ? 23.898  -54.652 -15.835 1.00 95.32 540 A 1 
ATOM 4199 C CG  . PHE A 1 540 ? 25.061  -54.968 -14.918 1.00 95.39 540 A 1 
ATOM 4200 C CD1 . PHE A 1 540 ? 25.763  -53.929 -14.283 1.00 84.97 540 A 1 
ATOM 4201 C CD2 . PHE A 1 540 ? 25.431  -56.305 -14.683 1.00 86.03 540 A 1 
ATOM 4202 C CE1 . PHE A 1 540 ? 26.825  -54.226 -13.415 1.00 86.78 540 A 1 
ATOM 4203 C CE2 . PHE A 1 540 ? 26.490  -56.601 -13.810 1.00 87.32 540 A 1 
ATOM 4204 C CZ  . PHE A 1 540 ? 27.187  -55.561 -13.178 1.00 93.26 540 A 1 
ATOM 4205 N N   . ARG A 1 541 ? 20.947  -53.069 -15.893 1.00 95.48 541 A 1 
ATOM 4206 C CA  . ARG A 1 541 ? 19.932  -52.456 -16.753 1.00 95.56 541 A 1 
ATOM 4207 C C   . ARG A 1 541 ? 20.235  -50.988 -16.965 1.00 95.50 541 A 1 
ATOM 4208 O O   . ARG A 1 541 ? 20.631  -50.288 -16.035 1.00 93.62 541 A 1 
ATOM 4209 C CB  . ARG A 1 541 ? 18.549  -52.688 -16.135 1.00 94.28 541 A 1 
ATOM 4210 C CG  . ARG A 1 541 ? 17.419  -52.054 -16.944 1.00 88.06 541 A 1 
ATOM 4211 C CD  . ARG A 1 541 ? 16.052  -52.265 -16.292 1.00 87.56 541 A 1 
ATOM 4212 N NE  . ARG A 1 541 ? 15.707  -53.697 -16.189 1.00 78.93 541 A 1 
ATOM 4213 C CZ  . ARG A 1 541 ? 14.518  -54.214 -16.007 1.00 74.47 541 A 1 
ATOM 4214 N NH1 . ARG A 1 541 ? 13.452  -53.465 -15.899 1.00 64.77 541 A 1 
ATOM 4215 N NH2 . ARG A 1 541 ? 14.391  -55.509 -15.930 1.00 65.95 541 A 1 
ATOM 4216 N N   . THR A 1 542 ? 19.990  -50.500 -18.177 1.00 94.40 542 A 1 
ATOM 4217 C CA  . THR A 1 542 ? 20.109  -49.084 -18.521 1.00 94.33 542 A 1 
ATOM 4218 C C   . THR A 1 542 ? 18.782  -48.536 -19.021 1.00 93.75 542 A 1 
ATOM 4219 O O   . THR A 1 542 ? 18.177  -49.095 -19.928 1.00 91.49 542 A 1 
ATOM 4220 C CB  . THR A 1 542 ? 21.213  -48.835 -19.552 1.00 93.37 542 A 1 
ATOM 4221 O OG1 . THR A 1 542 ? 21.020  -49.619 -20.706 1.00 83.19 542 A 1 
ATOM 4222 C CG2 . THR A 1 542 ? 22.600  -49.161 -18.996 1.00 82.12 542 A 1 
ATOM 4223 N N   . ASP A 1 543 ? 18.349  -47.390 -18.467 1.00 93.85 543 A 1 
ATOM 4224 C CA  . ASP A 1 543 ? 17.127  -46.696 -18.867 1.00 93.61 543 A 1 
ATOM 4225 C C   . ASP A 1 543 ? 17.411  -45.206 -19.103 1.00 93.30 543 A 1 
ATOM 4226 O O   . ASP A 1 543 ? 18.138  -44.563 -18.345 1.00 90.84 543 A 1 
ATOM 4227 C CB  . ASP A 1 543 ? 16.046  -46.843 -17.784 1.00 92.35 543 A 1 
ATOM 4228 C CG  . ASP A 1 543 ? 15.526  -48.277 -17.596 1.00 86.73 543 A 1 
ATOM 4229 O OD1 . ASP A 1 543 ? 14.985  -48.825 -18.582 1.00 79.02 543 A 1 
ATOM 4230 O OD2 . ASP A 1 543 ? 15.566  -48.753 -16.438 1.00 76.90 543 A 1 
ATOM 4231 N N   . VAL A 1 544 ? 16.777  -44.597 -20.112 1.00 92.46 544 A 1 
ATOM 4232 C CA  . VAL A 1 544 ? 16.834  -43.140 -20.308 1.00 92.43 544 A 1 
ATOM 4233 C C   . VAL A 1 544 ? 15.695  -42.475 -19.540 1.00 92.56 544 A 1 
ATOM 4234 O O   . VAL A 1 544 ? 14.518  -42.619 -19.869 1.00 90.20 544 A 1 
ATOM 4235 C CB  . VAL A 1 544 ? 16.844  -42.748 -21.794 1.00 90.57 544 A 1 
ATOM 4236 C CG1 . VAL A 1 544 ? 16.929  -41.220 -21.955 1.00 81.90 544 A 1 
ATOM 4237 C CG2 . VAL A 1 544 ? 18.056  -43.353 -22.512 1.00 80.33 544 A 1 
ATOM 4238 N N   . VAL A 1 545 ? 16.037  -41.678 -18.520 1.00 91.45 545 A 1 
ATOM 4239 C CA  . VAL A 1 545 ? 15.072  -41.015 -17.639 1.00 91.36 545 A 1 
ATOM 4240 C C   . VAL A 1 545 ? 15.113  -39.509 -17.859 1.00 91.26 545 A 1 
ATOM 4241 O O   . VAL A 1 545 ? 16.161  -38.876 -17.809 1.00 89.49 545 A 1 
ATOM 4242 C CB  . VAL A 1 545 ? 15.316  -41.382 -16.162 1.00 90.13 545 A 1 
ATOM 4243 C CG1 . VAL A 1 545 ? 14.244  -40.769 -15.249 1.00 76.84 545 A 1 
ATOM 4244 C CG2 . VAL A 1 545 ? 15.280  -42.903 -15.949 1.00 76.63 545 A 1 
ATOM 4245 N N   . LYS A 1 546 ? 13.943  -38.886 -18.055 1.00 88.92 546 A 1 
ATOM 4246 C CA  . LYS A 1 546 ? 13.820  -37.429 -18.159 1.00 88.45 546 A 1 
ATOM 4247 C C   . LYS A 1 546 ? 13.473  -36.819 -16.799 1.00 87.33 546 A 1 
ATOM 4248 O O   . LYS A 1 546 ? 12.415  -37.095 -16.243 1.00 83.55 546 A 1 
ATOM 4249 C CB  . LYS A 1 546 ? 12.812  -37.083 -19.267 1.00 86.00 546 A 1 
ATOM 4250 C CG  . LYS A 1 546 ? 12.831  -35.583 -19.598 1.00 74.00 546 A 1 
ATOM 4251 C CD  . LYS A 1 546 ? 11.907  -35.272 -20.782 1.00 71.40 546 A 1 
ATOM 4252 C CE  . LYS A 1 546 ? 11.990  -33.780 -21.115 1.00 61.60 546 A 1 
ATOM 4253 N NZ  . LYS A 1 546 ? 11.156  -33.424 -22.290 1.00 53.91 546 A 1 
ATOM 4254 N N   . LYS A 1 547 ? 14.334  -35.936 -16.283 1.00 84.36 547 A 1 
ATOM 4255 C CA  . LYS A 1 547 ? 14.105  -35.143 -15.068 1.00 82.59 547 A 1 
ATOM 4256 C C   . LYS A 1 547 ? 14.004  -33.668 -15.455 1.00 80.85 547 A 1 
ATOM 4257 O O   . LYS A 1 547 ? 15.009  -33.031 -15.750 1.00 74.66 547 A 1 
ATOM 4258 C CB  . LYS A 1 547 ? 15.221  -35.386 -14.035 1.00 79.86 547 A 1 
ATOM 4259 C CG  . LYS A 1 547 ? 15.243  -36.805 -13.438 1.00 75.12 547 A 1 
ATOM 4260 C CD  . LYS A 1 547 ? 16.372  -36.933 -12.394 1.00 72.94 547 A 1 
ATOM 4261 C CE  . LYS A 1 547 ? 16.421  -38.327 -11.776 1.00 65.52 547 A 1 
ATOM 4262 N NZ  . LYS A 1 547 ? 17.616  -38.518 -10.902 1.00 60.67 547 A 1 
ATOM 4263 N N   . ARG A 1 548 ? 12.788  -33.116 -15.445 1.00 77.36 548 A 1 
ATOM 4264 C CA  . ARG A 1 548 ? 12.484  -31.751 -15.906 1.00 77.91 548 A 1 
ATOM 4265 C C   . ARG A 1 548 ? 12.924  -31.536 -17.365 1.00 78.74 548 A 1 
ATOM 4266 O O   . ARG A 1 548 ? 12.285  -32.091 -18.262 1.00 72.31 548 A 1 
ATOM 4267 C CB  . ARG A 1 548 ? 13.042  -30.695 -14.926 1.00 73.72 548 A 1 
ATOM 4268 C CG  . ARG A 1 548 ? 12.506  -30.817 -13.496 1.00 66.38 548 A 1 
ATOM 4269 C CD  . ARG A 1 548 ? 13.153  -29.750 -12.609 1.00 60.60 548 A 1 
ATOM 4270 N NE  . ARG A 1 548 ? 12.631  -29.784 -11.234 1.00 52.44 548 A 1 
ATOM 4271 C CZ  . ARG A 1 548 ? 13.102  -29.109 -10.203 1.00 46.59 548 A 1 
ATOM 4272 N NH1 . ARG A 1 548 ? 14.130  -28.307 -10.305 1.00 43.89 548 A 1 
ATOM 4273 N NH2 . ARG A 1 548 ? 12.543  -29.216 -9.027  1.00 42.62 548 A 1 
ATOM 4274 N N   . GLU A 1 549 ? 13.969  -30.725 -17.612 1.00 75.34 549 A 1 
ATOM 4275 C CA  . GLU A 1 549 ? 14.481  -30.401 -18.955 1.00 77.92 549 A 1 
ATOM 4276 C C   . GLU A 1 549 ? 15.728  -31.217 -19.348 1.00 78.85 549 A 1 
ATOM 4277 O O   . GLU A 1 549 ? 16.068  -31.245 -20.522 1.00 72.64 549 A 1 
ATOM 4278 C CB  . GLU A 1 549 ? 14.749  -28.888 -19.069 1.00 73.67 549 A 1 
ATOM 4279 C CG  . GLU A 1 549 ? 13.444  -28.080 -18.930 1.00 63.90 549 A 1 
ATOM 4280 C CD  . GLU A 1 549 ? 13.619  -26.561 -19.137 1.00 56.11 549 A 1 
ATOM 4281 O OE1 . GLU A 1 549 ? 12.567  -25.886 -19.188 1.00 49.23 549 A 1 
ATOM 4282 O OE2 . GLU A 1 549 ? 14.771  -26.087 -19.183 1.00 48.84 549 A 1 
ATOM 4283 N N   . SER A 1 550 ? 16.354  -31.943 -18.400 1.00 82.40 550 A 1 
ATOM 4284 C CA  . SER A 1 550 ? 17.572  -32.722 -18.628 1.00 84.55 550 A 1 
ATOM 4285 C C   . SER A 1 550 ? 17.281  -34.220 -18.761 1.00 86.49 550 A 1 
ATOM 4286 O O   . SER A 1 550 ? 16.344  -34.744 -18.146 1.00 83.18 550 A 1 
ATOM 4287 C CB  . SER A 1 550 ? 18.588  -32.477 -17.511 1.00 80.17 550 A 1 
ATOM 4288 O OG  . SER A 1 550 ? 18.858  -31.093 -17.384 1.00 67.72 550 A 1 
ATOM 4289 N N   . ARG A 1 551 ? 18.096  -34.909 -19.557 1.00 87.72 551 A 1 
ATOM 4290 C CA  . ARG A 1 551 ? 18.061  -36.366 -19.720 1.00 89.73 551 A 1 
ATOM 4291 C C   . ARG A 1 551 ? 19.188  -37.018 -18.932 1.00 90.33 551 A 1 
ATOM 4292 O O   . ARG A 1 551 ? 20.299  -36.507 -18.896 1.00 88.00 551 A 1 
ATOM 4293 C CB  . ARG A 1 551 ? 18.135  -36.741 -21.206 1.00 88.49 551 A 1 
ATOM 4294 C CG  . ARG A 1 551 ? 16.908  -36.258 -21.992 1.00 80.34 551 A 1 
ATOM 4295 C CD  . ARG A 1 551 ? 17.010  -36.646 -23.473 1.00 79.65 551 A 1 
ATOM 4296 N NE  . ARG A 1 551 ? 18.160  -35.982 -24.111 1.00 67.29 551 A 1 
ATOM 4297 C CZ  . ARG A 1 551 ? 18.726  -36.286 -25.256 1.00 60.80 551 A 1 
ATOM 4298 N NH1 . ARG A 1 551 ? 18.250  -37.206 -26.057 1.00 55.89 551 A 1 
ATOM 4299 N NH2 . ARG A 1 551 ? 19.807  -35.650 -25.607 1.00 50.67 551 A 1 
ATOM 4300 N N   . TYR A 1 552 ? 18.904  -38.160 -18.331 1.00 90.89 552 A 1 
ATOM 4301 C CA  . TYR A 1 552 ? 19.837  -38.959 -17.545 1.00 91.41 552 A 1 
ATOM 4302 C C   . TYR A 1 552 ? 19.821  -40.401 -18.041 1.00 92.36 552 A 1 
ATOM 4303 O O   . TYR A 1 552 ? 18.755  -40.931 -18.367 1.00 90.44 552 A 1 
ATOM 4304 C CB  . TYR A 1 552 ? 19.467  -38.893 -16.055 1.00 89.44 552 A 1 
ATOM 4305 C CG  . TYR A 1 552 ? 19.682  -37.531 -15.423 1.00 86.80 552 A 1 
ATOM 4306 C CD1 . TYR A 1 552 ? 20.854  -37.277 -14.684 1.00 74.99 552 A 1 
ATOM 4307 C CD2 . TYR A 1 552 ? 18.727  -36.508 -15.593 1.00 75.09 552 A 1 
ATOM 4308 C CE1 . TYR A 1 552 ? 21.077  -36.007 -14.121 1.00 73.40 552 A 1 
ATOM 4309 C CE2 . TYR A 1 552 ? 18.951  -35.232 -15.038 1.00 73.69 552 A 1 
ATOM 4310 C CZ  . TYR A 1 552 ? 20.127  -34.982 -14.302 1.00 81.01 552 A 1 
ATOM 4311 O OH  . TYR A 1 552 ? 20.350  -33.750 -13.776 1.00 78.14 552 A 1 
ATOM 4312 N N   . CYS A 1 553 ? 20.980  -41.032 -18.068 1.00 92.24 553 A 1 
ATOM 4313 C CA  . CYS A 1 553 ? 21.101  -42.477 -18.160 1.00 92.63 553 A 1 
ATOM 4314 C C   . CYS A 1 553 ? 21.024  -43.045 -16.746 1.00 93.07 553 A 1 
ATOM 4315 O O   . CYS A 1 553 ? 21.903  -42.775 -15.926 1.00 92.04 553 A 1 
ATOM 4316 C CB  . CYS A 1 553 ? 22.429  -42.836 -18.834 1.00 91.97 553 A 1 
ATOM 4317 S SG  . CYS A 1 553 ? 22.606  -44.634 -18.883 1.00 88.36 553 A 1 
ATOM 4318 N N   . ARG A 1 554 ? 19.977  -43.823 -16.456 1.00 94.38 554 A 1 
ATOM 4319 C CA  . ARG A 1 554 ? 19.878  -44.604 -15.229 1.00 95.18 554 A 1 
ATOM 4320 C C   . ARG A 1 554 ? 20.518  -45.956 -15.451 1.00 95.31 554 A 1 
ATOM 4321 O O   . ARG A 1 554 ? 19.977  -46.757 -16.210 1.00 94.19 554 A 1 
ATOM 4322 C CB  . ARG A 1 554 ? 18.413  -44.715 -14.804 1.00 94.59 554 A 1 
ATOM 4323 C CG  . ARG A 1 554 ? 18.269  -45.610 -13.568 1.00 92.34 554 A 1 
ATOM 4324 C CD  . ARG A 1 554 ? 16.863  -45.505 -12.976 1.00 91.06 554 A 1 
ATOM 4325 N NE  . ARG A 1 554 ? 16.643  -44.139 -12.476 1.00 87.49 554 A 1 
ATOM 4326 C CZ  . ARG A 1 554 ? 15.512  -43.605 -12.084 1.00 86.83 554 A 1 
ATOM 4327 N NH1 . ARG A 1 554 ? 14.395  -44.286 -12.031 1.00 76.54 554 A 1 
ATOM 4328 N NH2 . ARG A 1 554 ? 15.506  -42.356 -11.746 1.00 81.04 554 A 1 
ATOM 4329 N N   . LEU A 1 555 ? 21.619  -46.225 -14.772 1.00 94.55 555 A 1 
ATOM 4330 C CA  . LEU A 1 555 ? 22.215  -47.545 -14.657 1.00 95.13 555 A 1 
ATOM 4331 C C   . LEU A 1 555 ? 21.727  -48.181 -13.359 1.00 95.63 555 A 1 
ATOM 4332 O O   . LEU A 1 555 ? 21.904  -47.608 -12.287 1.00 94.27 555 A 1 
ATOM 4333 C CB  . LEU A 1 555 ? 23.745  -47.397 -14.719 1.00 94.95 555 A 1 
ATOM 4334 C CG  . LEU A 1 555 ? 24.527  -48.702 -14.500 1.00 93.94 555 A 1 
ATOM 4335 C CD1 . LEU A 1 555 ? 24.232  -49.749 -15.574 1.00 79.92 555 A 1 
ATOM 4336 C CD2 . LEU A 1 555 ? 26.023  -48.396 -14.527 1.00 80.65 555 A 1 
ATOM 4337 N N   . SER A 1 556 ? 21.112  -49.354 -13.431 1.00 95.30 556 A 1 
ATOM 4338 C CA  . SER A 1 556 ? 20.763  -50.134 -12.249 1.00 95.24 556 A 1 
ATOM 4339 C C   . SER A 1 556 ? 21.573  -51.417 -12.170 1.00 95.25 556 A 1 
ATOM 4340 O O   . SER A 1 556 ? 21.773  -52.093 -13.176 1.00 93.82 556 A 1 
ATOM 4341 C CB  . SER A 1 556 ? 19.257  -50.375 -12.126 1.00 93.61 556 A 1 
ATOM 4342 O OG  . SER A 1 556 ? 18.723  -51.140 -13.188 1.00 76.32 556 A 1 
ATOM 4343 N N   . VAL A 1 557 ? 22.037  -51.738 -10.958 1.00 95.69 557 A 1 
ATOM 4344 C CA  . VAL A 1 557 ? 22.747  -52.971 -10.625 1.00 95.91 557 A 1 
ATOM 4345 C C   . VAL A 1 557 ? 21.950  -53.669 -9.539  1.00 95.64 557 A 1 
ATOM 4346 O O   . VAL A 1 557 ? 21.859  -53.167 -8.419  1.00 93.92 557 A 1 
ATOM 4347 C CB  . VAL A 1 557 ? 24.189  -52.695 -10.162 1.00 95.53 557 A 1 
ATOM 4348 C CG1 . VAL A 1 557 ? 24.943  -54.013 -9.942  1.00 86.04 557 A 1 
ATOM 4349 C CG2 . VAL A 1 557 ? 24.965  -51.865 -11.195 1.00 82.34 557 A 1 
ATOM 4350 N N   . ARG A 1 558 ? 21.325  -54.794 -9.879  1.00 95.56 558 A 1 
ATOM 4351 C CA  . ARG A 1 558 ? 20.459  -55.573 -8.990  1.00 95.44 558 A 1 
ATOM 4352 C C   . ARG A 1 558 ? 21.118  -56.892 -8.630  1.00 94.86 558 A 1 
ATOM 4353 O O   . ARG A 1 558 ? 21.514  -57.629 -9.519  1.00 93.10 558 A 1 
ATOM 4354 C CB  . ARG A 1 558 ? 19.104  -55.781 -9.666  1.00 94.45 558 A 1 
ATOM 4355 C CG  . ARG A 1 558 ? 18.150  -56.594 -8.787  1.00 90.49 558 A 1 
ATOM 4356 C CD  . ARG A 1 558 ? 16.833  -56.811 -9.518  1.00 87.75 558 A 1 
ATOM 4357 N NE  . ARG A 1 558 ? 15.909  -57.603 -8.698  1.00 76.02 558 A 1 
ATOM 4358 C CZ  . ARG A 1 558 ? 14.770  -58.121 -9.113  1.00 69.75 558 A 1 
ATOM 4359 N NH1 . ARG A 1 558 ? 14.351  -57.950 -10.339 1.00 61.66 558 A 1 
ATOM 4360 N NH2 . ARG A 1 558 ? 14.039  -58.827 -8.290  1.00 59.95 558 A 1 
ATOM 4361 N N   . ASP A 1 559 ? 21.162  -57.212 -7.345  1.00 93.31 559 A 1 
ATOM 4362 C CA  . ASP A 1 559 ? 21.571  -58.517 -6.835  1.00 92.19 559 A 1 
ATOM 4363 C C   . ASP A 1 559 ? 20.398  -59.277 -6.209  1.00 91.77 559 A 1 
ATOM 4364 O O   . ASP A 1 559 ? 19.393  -58.695 -5.807  1.00 89.59 559 A 1 
ATOM 4365 C CB  . ASP A 1 559 ? 22.753  -58.364 -5.871  1.00 90.15 559 A 1 
ATOM 4366 C CG  . ASP A 1 559 ? 22.396  -57.690 -4.549  1.00 88.62 559 A 1 
ATOM 4367 O OD1 . ASP A 1 559 ? 21.780  -58.369 -3.692  1.00 81.13 559 A 1 
ATOM 4368 O OD2 . ASP A 1 559 ? 22.766  -56.512 -4.364  1.00 81.60 559 A 1 
ATOM 4369 N N   . THR A 1 560 ? 20.539  -60.602 -6.113  1.00 90.89 560 A 1 
ATOM 4370 C CA  . THR A 1 560 ? 19.589  -61.513 -5.445  1.00 89.51 560 A 1 
ATOM 4371 C C   . THR A 1 560 ? 20.057  -61.934 -4.047  1.00 88.19 560 A 1 
ATOM 4372 O O   . THR A 1 560 ? 19.665  -62.989 -3.554  1.00 84.42 560 A 1 
ATOM 4373 C CB  . THR A 1 560 ? 19.282  -62.743 -6.318  1.00 88.10 560 A 1 
ATOM 4374 O OG1 . THR A 1 560 ? 20.466  -63.443 -6.618  1.00 81.68 560 A 1 
ATOM 4375 C CG2 . THR A 1 560 ? 18.618  -62.362 -7.639  1.00 80.65 560 A 1 
ATOM 4376 N N   . GLY A 1 561 ? 20.926  -61.144 -3.411  1.00 87.43 561 A 1 
ATOM 4377 C CA  . GLY A 1 561 ? 21.535  -61.438 -2.117  1.00 86.47 561 A 1 
ATOM 4378 C C   . GLY A 1 561 ? 20.618  -61.191 -0.915  1.00 86.65 561 A 1 
ATOM 4379 O O   . GLY A 1 561 ? 19.409  -60.982 -1.037  1.00 84.13 561 A 1 
ATOM 4380 N N   . LYS A 1 562 ? 21.217  -61.174 0.282   1.00 86.85 562 A 1 
ATOM 4381 C CA  . LYS A 1 562 ? 20.503  -61.029 1.572   1.00 86.12 562 A 1 
ATOM 4382 C C   . LYS A 1 562 ? 19.701  -59.730 1.730   1.00 86.79 562 A 1 
ATOM 4383 O O   . LYS A 1 562 ? 18.854  -59.635 2.616   1.00 83.11 562 A 1 
ATOM 4384 C CB  . LYS A 1 562 ? 21.496  -61.210 2.736   1.00 82.84 562 A 1 
ATOM 4385 C CG  . LYS A 1 562 ? 22.562  -60.099 2.835   1.00 74.51 562 A 1 
ATOM 4386 C CD  . LYS A 1 562 ? 23.515  -60.340 4.020   1.00 73.47 562 A 1 
ATOM 4387 C CE  . LYS A 1 562 ? 24.549  -59.210 4.107   1.00 63.46 562 A 1 
ATOM 4388 N NZ  . LYS A 1 562 ? 25.493  -59.401 5.241   1.00 56.69 562 A 1 
ATOM 4389 N N   . GLY A 1 563 ? 19.974  -58.714 0.910   1.00 86.94 563 A 1 
ATOM 4390 C CA  . GLY A 1 563 ? 19.384  -57.383 1.029   1.00 87.19 563 A 1 
ATOM 4391 C C   . GLY A 1 563 ? 19.911  -56.574 2.220   1.00 87.46 563 A 1 
ATOM 4392 O O   . GLY A 1 563 ? 20.735  -57.024 3.011   1.00 85.05 563 A 1 
ATOM 4393 N N   . ILE A 1 564 ? 19.430  -55.327 2.331   1.00 89.39 564 A 1 
ATOM 4394 C CA  . ILE A 1 564 ? 19.823  -54.347 3.351   1.00 89.96 564 A 1 
ATOM 4395 C C   . ILE A 1 564 ? 18.586  -53.983 4.173   1.00 90.36 564 A 1 
ATOM 4396 O O   . ILE A 1 564 ? 17.545  -53.608 3.619   1.00 88.94 564 A 1 
ATOM 4397 C CB  . ILE A 1 564 ? 20.476  -53.105 2.699   1.00 89.32 564 A 1 
ATOM 4398 C CG1 . ILE A 1 564 ? 21.709  -53.492 1.847   1.00 85.34 564 A 1 
ATOM 4399 C CG2 . ILE A 1 564 ? 20.870  -52.074 3.772   1.00 84.10 564 A 1 
ATOM 4400 C CD1 . ILE A 1 564 ? 22.273  -52.348 0.994   1.00 79.02 564 A 1 
ATOM 4401 N N   . THR A 1 565 ? 18.703  -54.043 5.498   1.00 88.94 565 A 1 
ATOM 4402 C CA  . THR A 1 565 ? 17.611  -53.714 6.424   1.00 88.78 565 A 1 
ATOM 4403 C C   . THR A 1 565 ? 17.264  -52.221 6.381   1.00 89.36 565 A 1 
ATOM 4404 O O   . THR A 1 565 ? 18.078  -51.364 6.029   1.00 88.18 565 A 1 
ATOM 4405 C CB  . THR A 1 565 ? 17.923  -54.141 7.866   1.00 86.95 565 A 1 
ATOM 4406 O OG1 . THR A 1 565 ? 18.987  -53.376 8.373   1.00 79.27 565 A 1 
ATOM 4407 C CG2 . THR A 1 565 ? 18.276  -55.620 8.003   1.00 77.83 565 A 1 
ATOM 4408 N N   . ALA A 1 566 ? 16.049  -51.866 6.780   1.00 89.04 566 A 1 
ATOM 4409 C CA  . ALA A 1 566 ? 15.615  -50.466 6.808   1.00 88.93 566 A 1 
ATOM 4410 C C   . ALA A 1 566 ? 16.487  -49.584 7.721   1.00 89.10 566 A 1 
ATOM 4411 O O   . ALA A 1 566 ? 16.736  -48.427 7.398   1.00 86.52 566 A 1 
ATOM 4412 C CB  . ALA A 1 566 ? 14.145  -50.419 7.230   1.00 87.51 566 A 1 
ATOM 4413 N N   . ALA A 1 567 ? 16.989  -50.128 8.835   1.00 89.14 567 A 1 
ATOM 4414 C CA  . ALA A 1 567 ? 17.840  -49.412 9.791   1.00 88.17 567 A 1 
ATOM 4415 C C   . ALA A 1 567 ? 19.261  -49.137 9.262   1.00 88.20 567 A 1 
ATOM 4416 O O   . ALA A 1 567 ? 19.907  -48.173 9.677   1.00 84.98 567 A 1 
ATOM 4417 C CB  . ALA A 1 567 ? 17.895  -50.246 11.077  1.00 87.05 567 A 1 
ATOM 4418 N N   . GLU A 1 568 ? 19.753  -49.975 8.351   1.00 89.30 568 A 1 
ATOM 4419 C CA  . GLU A 1 568 ? 21.082  -49.854 7.750   1.00 88.41 568 A 1 
ATOM 4420 C C   . GLU A 1 568 ? 21.062  -48.999 6.483   1.00 88.76 568 A 1 
ATOM 4421 O O   . GLU A 1 568 ? 22.051  -48.335 6.179   1.00 86.64 568 A 1 
ATOM 4422 C CB  . GLU A 1 568 ? 21.605  -51.253 7.428   1.00 86.57 568 A 1 
ATOM 4423 C CG  . GLU A 1 568 ? 21.927  -52.065 8.693   1.00 81.07 568 A 1 
ATOM 4424 C CD  . GLU A 1 568 ? 22.070  -53.564 8.405   1.00 77.70 568 A 1 
ATOM 4425 O OE1 . GLU A 1 568 ? 22.724  -54.234 9.231   1.00 67.94 568 A 1 
ATOM 4426 O OE2 . GLU A 1 568 ? 21.472  -54.033 7.409   1.00 68.63 568 A 1 
ATOM 4427 N N   . ARG A 1 569 ? 19.921  -48.939 5.784   1.00 87.84 569 A 1 
ATOM 4428 C CA  . ARG A 1 569 ? 19.763  -48.246 4.495   1.00 87.77 569 A 1 
ATOM 4429 C C   . ARG A 1 569 ? 20.233  -46.790 4.520   1.00 87.53 569 A 1 
ATOM 4430 O O   . ARG A 1 569 ? 20.824  -46.330 3.553   1.00 84.73 569 A 1 
ATOM 4431 C CB  . ARG A 1 569 ? 18.298  -48.343 4.062   1.00 86.68 569 A 1 
ATOM 4432 C CG  . ARG A 1 569 ? 18.086  -47.838 2.630   1.00 77.48 569 A 1 
ATOM 4433 C CD  . ARG A 1 569 ? 16.608  -47.859 2.229   1.00 77.64 569 A 1 
ATOM 4434 N NE  . ARG A 1 569 ? 16.048  -49.216 2.253   1.00 67.77 569 A 1 
ATOM 4435 C CZ  . ARG A 1 569 ? 14.782  -49.549 2.120   1.00 62.35 569 A 1 
ATOM 4436 N NH1 . ARG A 1 569 ? 13.856  -48.661 1.891   1.00 57.90 569 A 1 
ATOM 4437 N NH2 . ARG A 1 569 ? 14.426  -50.797 2.230   1.00 54.38 569 A 1 
ATOM 4438 N N   . GLU A 1 570 ? 19.978  -46.065 5.611   1.00 85.72 570 A 1 
ATOM 4439 C CA  . GLU A 1 570 ? 20.402  -44.665 5.756   1.00 84.72 570 A 1 
ATOM 4440 C C   . GLU A 1 570 ? 21.910  -44.513 6.032   1.00 84.92 570 A 1 
ATOM 4441 O O   . GLU A 1 570 ? 22.461  -43.428 5.873   1.00 80.49 570 A 1 
ATOM 4442 C CB  . GLU A 1 570 ? 19.593  -43.987 6.873   1.00 82.19 570 A 1 
ATOM 4443 C CG  . GLU A 1 570 ? 18.093  -43.890 6.537   1.00 73.27 570 A 1 
ATOM 4444 C CD  . GLU A 1 570 ? 17.275  -43.117 7.588   1.00 66.43 570 A 1 
ATOM 4445 O OE1 . GLU A 1 570 ? 16.077  -42.878 7.305   1.00 59.84 570 A 1 
ATOM 4446 O OE2 . GLU A 1 570 ? 17.826  -42.785 8.662   1.00 58.17 570 A 1 
ATOM 4447 N N   . LYS A 1 571 ? 22.580  -45.594 6.441   1.00 86.81 571 A 1 
ATOM 4448 C CA  . LYS A 1 571 ? 23.978  -45.580 6.891   1.00 86.49 571 A 1 
ATOM 4449 C C   . LYS A 1 571 ? 24.952  -46.176 5.877   1.00 87.17 571 A 1 
ATOM 4450 O O   . LYS A 1 571 ? 26.144  -45.951 6.011   1.00 84.18 571 A 1 
ATOM 4451 C CB  . LYS A 1 571 ? 24.094  -46.303 8.236   1.00 84.73 571 A 1 
ATOM 4452 C CG  . LYS A 1 571 ? 23.255  -45.643 9.337   1.00 79.27 571 A 1 
ATOM 4453 C CD  . LYS A 1 571 ? 23.420  -46.414 10.643  1.00 76.36 571 A 1 
ATOM 4454 C CE  . LYS A 1 571 ? 22.516  -45.820 11.723  1.00 68.44 571 A 1 
ATOM 4455 N NZ  . LYS A 1 571 ? 22.558  -46.639 12.952  1.00 61.06 571 A 1 
ATOM 4456 N N   . VAL A 1 572 ? 24.479  -46.900 4.857   1.00 89.45 572 A 1 
ATOM 4457 C CA  . VAL A 1 572 ? 25.351  -47.616 3.903   1.00 89.71 572 A 1 
ATOM 4458 C C   . VAL A 1 572 ? 26.281  -46.711 3.093   1.00 90.00 572 A 1 
ATOM 4459 O O   . VAL A 1 572 ? 27.333  -47.164 2.651   1.00 87.31 572 A 1 
ATOM 4460 C CB  . VAL A 1 572 ? 24.549  -48.495 2.928   1.00 88.31 572 A 1 
ATOM 4461 C CG1 . VAL A 1 572 ? 23.860  -49.640 3.671   1.00 75.74 572 A 1 
ATOM 4462 C CG2 . VAL A 1 572 ? 23.517  -47.697 2.133   1.00 76.44 572 A 1 
ATOM 4463 N N   . PHE A 1 573 ? 25.924  -45.434 2.927   1.00 88.32 573 A 1 
ATOM 4464 C CA  . PHE A 1 573 ? 26.776  -44.425 2.295   1.00 87.85 573 A 1 
ATOM 4465 C C   . PHE A 1 573 ? 27.615  -43.630 3.309   1.00 86.79 573 A 1 
ATOM 4466 O O   . PHE A 1 573 ? 28.402  -42.773 2.913   1.00 83.69 573 A 1 
ATOM 4467 C CB  . PHE A 1 573 ? 25.917  -43.510 1.415   1.00 88.24 573 A 1 
ATOM 4468 C CG  . PHE A 1 573 ? 25.236  -44.215 0.255   1.00 88.69 573 A 1 
ATOM 4469 C CD1 . PHE A 1 573 ? 26.004  -44.732 -0.805  1.00 81.33 573 A 1 
ATOM 4470 C CD2 . PHE A 1 573 ? 23.836  -44.344 0.226   1.00 82.39 573 A 1 
ATOM 4471 C CE1 . PHE A 1 573 ? 25.376  -45.367 -1.893  1.00 82.20 573 A 1 
ATOM 4472 C CE2 . PHE A 1 573 ? 23.208  -44.980 -0.861  1.00 82.21 573 A 1 
ATOM 4473 C CZ  . PHE A 1 573 ? 23.976  -45.489 -1.922  1.00 88.27 573 A 1 
ATOM 4474 N N   . ALA A 1 574 ? 27.484  -43.893 4.618   1.00 85.82 574 A 1 
ATOM 4475 C CA  . ALA A 1 574 ? 28.333  -43.262 5.624   1.00 84.22 574 A 1 
ATOM 4476 C C   . ALA A 1 574 ? 29.746  -43.876 5.585   1.00 83.71 574 A 1 
ATOM 4477 O O   . ALA A 1 574 ? 29.874  -45.102 5.605   1.00 79.81 574 A 1 
ATOM 4478 C CB  . ALA A 1 574 ? 27.690  -43.385 7.009   1.00 82.45 574 A 1 
ATOM 4479 N N   . PRO A 1 575 ? 30.818  -43.054 5.555   1.00 81.54 575 A 1 
ATOM 4480 C CA  . PRO A 1 575 ? 32.185  -43.560 5.577   1.00 79.43 575 A 1 
ATOM 4481 C C   . PRO A 1 575 ? 32.438  -44.478 6.777   1.00 78.33 575 A 1 
ATOM 4482 O O   . PRO A 1 575 ? 31.989  -44.192 7.885   1.00 74.74 575 A 1 
ATOM 4483 C CB  . PRO A 1 575 ? 33.089  -42.323 5.608   1.00 77.24 575 A 1 
ATOM 4484 C CG  . PRO A 1 575 ? 32.225  -41.234 4.968   1.00 75.03 575 A 1 
ATOM 4485 C CD  . PRO A 1 575 ? 30.819  -41.604 5.429   1.00 79.13 575 A 1 
ATOM 4486 N N   . TYR A 1 576 ? 33.178  -45.580 6.545   1.00 78.20 576 A 1 
ATOM 4487 C CA  . TYR A 1 576 ? 33.529  -46.611 7.533   1.00 77.75 576 A 1 
ATOM 4488 C C   . TYR A 1 576 ? 32.354  -47.440 8.084   1.00 78.82 576 A 1 
ATOM 4489 O O   . TYR A 1 576 ? 32.568  -48.297 8.943   1.00 75.03 576 A 1 
ATOM 4490 C CB  . TYR A 1 576 ? 34.401  -46.018 8.644   1.00 74.83 576 A 1 
ATOM 4491 C CG  . TYR A 1 576 ? 35.609  -45.263 8.124   1.00 72.45 576 A 1 
ATOM 4492 C CD1 . TYR A 1 576 ? 36.744  -45.978 7.705   1.00 68.32 576 A 1 
ATOM 4493 C CD2 . TYR A 1 576 ? 35.598  -43.855 8.054   1.00 67.61 576 A 1 
ATOM 4494 C CE1 . TYR A 1 576 ? 37.876  -45.290 7.233   1.00 63.61 576 A 1 
ATOM 4495 C CE2 . TYR A 1 576 ? 36.731  -43.164 7.578   1.00 63.52 576 A 1 
ATOM 4496 C CZ  . TYR A 1 576 ? 37.874  -43.883 7.176   1.00 66.01 576 A 1 
ATOM 4497 O OH  . TYR A 1 576 ? 38.976  -43.226 6.741   1.00 63.52 576 A 1 
ATOM 4498 N N   . PHE A 1 577 ? 31.131  -47.247 7.600   1.00 80.01 577 A 1 
ATOM 4499 C CA  . PHE A 1 577 ? 30.017  -48.127 7.946   1.00 80.65 577 A 1 
ATOM 4500 C C   . PHE A 1 577 ? 30.111  -49.444 7.162   1.00 79.99 577 A 1 
ATOM 4501 O O   . PHE A 1 577 ? 30.114  -49.454 5.931   1.00 76.69 577 A 1 
ATOM 4502 C CB  . PHE A 1 577 ? 28.682  -47.414 7.713   1.00 80.75 577 A 1 
ATOM 4503 C CG  . PHE A 1 577 ? 27.489  -48.264 8.103   1.00 80.37 577 A 1 
ATOM 4504 C CD1 . PHE A 1 577 ? 26.807  -49.018 7.132   1.00 71.94 577 A 1 
ATOM 4505 C CD2 . PHE A 1 577 ? 27.094  -48.347 9.451   1.00 72.80 577 A 1 
ATOM 4506 C CE1 . PHE A 1 577 ? 25.736  -49.846 7.503   1.00 71.57 577 A 1 
ATOM 4507 C CE2 . PHE A 1 577 ? 26.023  -49.177 9.822   1.00 71.83 577 A 1 
ATOM 4508 C CZ  . PHE A 1 577 ? 25.345  -49.926 8.850   1.00 79.11 577 A 1 
ATOM 4509 N N   . THR A 1 578 ? 30.158  -50.563 7.869   1.00 80.86 578 A 1 
ATOM 4510 C CA  . THR A 1 578 ? 30.150  -51.896 7.264   1.00 80.81 578 A 1 
ATOM 4511 C C   . THR A 1 578 ? 29.372  -52.874 8.139   1.00 80.22 578 A 1 
ATOM 4512 O O   . THR A 1 578 ? 29.429  -52.808 9.362   1.00 76.97 578 A 1 
ATOM 4513 C CB  . THR A 1 578 ? 31.581  -52.394 6.982   1.00 77.01 578 A 1 
ATOM 4514 O OG1 . THR A 1 578 ? 31.520  -53.617 6.286   1.00 67.39 578 A 1 
ATOM 4515 C CG2 . THR A 1 578 ? 32.443  -52.610 8.227   1.00 68.79 578 A 1 
ATOM 4516 N N   . THR A 1 579 ? 28.645  -53.783 7.492   1.00 78.56 579 A 1 
ATOM 4517 C CA  . THR A 1 579 ? 27.979  -54.932 8.129   1.00 76.33 579 A 1 
ATOM 4518 C C   . THR A 1 579 ? 28.741  -56.237 7.894   1.00 75.82 579 A 1 
ATOM 4519 O O   . THR A 1 579 ? 28.237  -57.318 8.197   1.00 72.11 579 A 1 
ATOM 4520 C CB  . THR A 1 579 ? 26.530  -55.067 7.635   1.00 73.38 579 A 1 
ATOM 4521 O OG1 . THR A 1 579 ? 26.498  -55.222 6.231   1.00 67.48 579 A 1 
ATOM 4522 C CG2 . THR A 1 579 ? 25.699  -53.833 7.968   1.00 65.80 579 A 1 
ATOM 4523 N N   . LYS A 1 580 ? 29.932  -56.147 7.302   1.00 75.20 580 A 1 
ATOM 4524 C CA  . LYS A 1 580 ? 30.785  -57.281 6.935   1.00 74.18 580 A 1 
ATOM 4525 C C   . LYS A 1 580 ? 31.864  -57.487 7.995   1.00 73.77 580 A 1 
ATOM 4526 O O   . LYS A 1 580 ? 32.396  -56.514 8.519   1.00 68.47 580 A 1 
ATOM 4527 C CB  . LYS A 1 580 ? 31.432  -57.039 5.558   1.00 71.04 580 A 1 
ATOM 4528 C CG  . LYS A 1 580 ? 30.425  -56.776 4.432   1.00 67.20 580 A 1 
ATOM 4529 C CD  . LYS A 1 580 ? 31.160  -56.533 3.107   1.00 65.67 580 A 1 
ATOM 4530 C CE  . LYS A 1 580 ? 30.188  -56.159 1.989   1.00 59.12 580 A 1 
ATOM 4531 N NZ  . LYS A 1 580 ? 30.889  -55.996 0.694   1.00 54.35 580 A 1 
ATOM 4532 N N   . ASP A 1 581 ? 32.245  -58.742 8.242   1.00 69.22 581 A 1 
ATOM 4533 C CA  . ASP A 1 581 ? 33.356  -59.086 9.146   1.00 67.36 581 A 1 
ATOM 4534 C C   . ASP A 1 581 ? 34.716  -58.602 8.617   1.00 65.61 581 A 1 
ATOM 4535 O O   . ASP A 1 581 ? 35.634  -58.311 9.382   1.00 60.50 581 A 1 
ATOM 4536 C CB  . ASP A 1 581 ? 33.390  -60.611 9.351   1.00 63.74 581 A 1 
ATOM 4537 C CG  . ASP A 1 581 ? 32.133  -61.163 10.030  1.00 59.34 581 A 1 
ATOM 4538 O OD1 . ASP A 1 581 ? 31.601  -60.473 10.923  1.00 55.60 581 A 1 
ATOM 4539 O OD2 . ASP A 1 581 ? 31.723  -62.271 9.636   1.00 54.09 581 A 1 
ATOM 4540 N N   . THR A 1 582 ? 34.840  -58.478 7.290   1.00 67.13 582 A 1 
ATOM 4541 C CA  . THR A 1 582 ? 36.017  -57.944 6.596   1.00 66.29 582 A 1 
ATOM 4542 C C   . THR A 1 582 ? 35.587  -56.900 5.573   1.00 65.92 582 A 1 
ATOM 4543 O O   . THR A 1 582 ? 34.860  -57.209 4.631   1.00 58.48 582 A 1 
ATOM 4544 C CB  . THR A 1 582 ? 36.817  -59.067 5.915   1.00 61.32 582 A 1 
ATOM 4545 O OG1 . THR A 1 582 ? 35.992  -59.834 5.070   1.00 54.13 582 A 1 
ATOM 4546 C CG2 . THR A 1 582 ? 37.451  -60.026 6.923   1.00 53.21 582 A 1 
ATOM 4547 N N   . GLY A 1 583 ? 36.029  -55.646 5.743   1.00 66.56 583 A 1 
ATOM 4548 C CA  . GLY A 1 583 ? 35.745  -54.559 4.802   1.00 67.28 583 A 1 
ATOM 4549 C C   . GLY A 1 583 ? 36.062  -53.193 5.404   1.00 67.61 583 A 1 
ATOM 4550 O O   . GLY A 1 583 ? 35.847  -52.970 6.590   1.00 63.51 583 A 1 
ATOM 4551 N N   . THR A 1 584 ? 36.560  -52.249 4.585   1.00 71.16 584 A 1 
ATOM 4552 C CA  . THR A 1 584 ? 36.943  -50.895 5.028   1.00 70.98 584 A 1 
ATOM 4553 C C   . THR A 1 584 ? 35.737  -49.981 5.267   1.00 71.92 584 A 1 
ATOM 4554 O O   . THR A 1 584 ? 35.862  -48.937 5.893   1.00 66.35 584 A 1 
ATOM 4555 C CB  . THR A 1 584 ? 37.881  -50.241 3.998   1.00 66.81 584 A 1 
ATOM 4556 O OG1 . THR A 1 584 ? 37.232  -50.179 2.742   1.00 61.92 584 A 1 
ATOM 4557 C CG2 . THR A 1 584 ? 39.180  -51.031 3.821   1.00 61.90 584 A 1 
ATOM 4558 N N   . GLY A 1 585 ? 34.559  -50.347 4.767   1.00 74.40 585 A 1 
ATOM 4559 C CA  . GLY A 1 585 ? 33.371  -49.487 4.813   1.00 76.09 585 A 1 
ATOM 4560 C C   . GLY A 1 585 ? 33.491  -48.225 3.949   1.00 78.60 585 A 1 
ATOM 4561 O O   . GLY A 1 585 ? 32.714  -47.291 4.121   1.00 75.29 585 A 1 
ATOM 4562 N N   . LEU A 1 586 ? 34.464  -48.156 3.041   1.00 75.59 586 A 1 
ATOM 4563 C CA  . LEU A 1 586 ? 34.706  -47.014 2.150   1.00 78.77 586 A 1 
ATOM 4564 C C   . LEU A 1 586 ? 34.161  -47.226 0.731   1.00 82.79 586 A 1 
ATOM 4565 O O   . LEU A 1 586 ? 33.992  -46.256 -0.002  1.00 80.72 586 A 1 
ATOM 4566 C CB  . LEU A 1 586 ? 36.211  -46.703 2.125   1.00 74.78 586 A 1 
ATOM 4567 C CG  . LEU A 1 586 ? 36.792  -46.205 3.463   1.00 71.01 586 A 1 
ATOM 4568 C CD1 . LEU A 1 586 ? 38.299  -46.006 3.324   1.00 67.01 586 A 1 
ATOM 4569 C CD2 . LEU A 1 586 ? 36.170  -44.879 3.903   1.00 66.36 586 A 1 
ATOM 4570 N N   . GLY A 1 587 ? 33.843  -48.463 0.328   1.00 83.19 587 A 1 
ATOM 4571 C CA  . GLY A 1 587 ? 33.446  -48.790 -1.046  1.00 84.95 587 A 1 
ATOM 4572 C C   . GLY A 1 587 ? 32.214  -48.019 -1.538  1.00 87.26 587 A 1 
ATOM 4573 O O   . GLY A 1 587 ? 32.286  -47.328 -2.555  1.00 85.89 587 A 1 
ATOM 4574 N N   . LEU A 1 588 ? 31.089  -48.066 -0.804  1.00 88.31 588 A 1 
ATOM 4575 C CA  . LEU A 1 588 ? 29.861  -47.358 -1.196  1.00 90.14 588 A 1 
ATOM 4576 C C   . LEU A 1 588 ? 29.971  -45.821 -1.082  1.00 90.80 588 A 1 
ATOM 4577 O O   . LEU A 1 588 ? 29.538  -45.148 -2.019  1.00 89.86 588 A 1 
ATOM 4578 C CB  . LEU A 1 588 ? 28.641  -47.909 -0.435  1.00 90.28 588 A 1 
ATOM 4579 C CG  . LEU A 1 588 ? 28.248  -49.353 -0.799  1.00 88.55 588 A 1 
ATOM 4580 C CD1 . LEU A 1 588 ? 27.092  -49.805 0.098   1.00 78.15 588 A 1 
ATOM 4581 C CD2 . LEU A 1 588 ? 27.798  -49.495 -2.254  1.00 78.56 588 A 1 
ATOM 4582 N N   . PRO A 1 589 ? 30.608  -45.228 -0.044  1.00 88.35 589 A 1 
ATOM 4583 C CA  . PRO A 1 589 ? 30.928  -43.798 -0.014  1.00 87.64 589 A 1 
ATOM 4584 C C   . PRO A 1 589 ? 31.782  -43.328 -1.198  1.00 88.85 589 A 1 
ATOM 4585 O O   . PRO A 1 589 ? 31.556  -42.244 -1.736  1.00 87.40 589 A 1 
ATOM 4586 C CB  . PRO A 1 589 ? 31.670  -43.577 1.305   1.00 86.11 589 A 1 
ATOM 4587 C CG  . PRO A 1 589 ? 31.129  -44.675 2.209   1.00 82.29 589 A 1 
ATOM 4588 C CD  . PRO A 1 589 ? 30.881  -45.833 1.253   1.00 86.01 589 A 1 
ATOM 4589 N N   . ILE A 1 590 ? 32.749  -44.133 -1.648  1.00 87.72 590 A 1 
ATOM 4590 C CA  . ILE A 1 590 ? 33.551  -43.841 -2.845  1.00 87.80 590 A 1 
ATOM 4591 C C   . ILE A 1 590 ? 32.671  -43.840 -4.095  1.00 88.71 590 A 1 
ATOM 4592 O O   . ILE A 1 590 ? 32.783  -42.931 -4.915  1.00 88.36 590 A 1 
ATOM 4593 C CB  . ILE A 1 590 ? 34.729  -44.839 -2.968  1.00 86.45 590 A 1 
ATOM 4594 C CG1 . ILE A 1 590 ? 35.781  -44.543 -1.876  1.00 79.59 590 A 1 
ATOM 4595 C CG2 . ILE A 1 590 ? 35.403  -44.767 -4.352  1.00 78.00 590 A 1 
ATOM 4596 C CD1 . ILE A 1 590 ? 36.787  -45.686 -1.683  1.00 69.79 590 A 1 
ATOM 4597 N N   . VAL A 1 591 ? 31.769  -44.814 -4.239  1.00 91.07 591 A 1 
ATOM 4598 C CA  . VAL A 1 591 ? 30.805  -44.865 -5.347  1.00 91.81 591 A 1 
ATOM 4599 C C   . VAL A 1 591 ? 29.935  -43.608 -5.364  1.00 91.57 591 A 1 
ATOM 4600 O O   . VAL A 1 591 ? 29.849  -42.949 -6.400  1.00 90.39 591 A 1 
ATOM 4601 C CB  . VAL A 1 591 ? 29.934  -46.133 -5.274  1.00 92.02 591 A 1 
ATOM 4602 C CG1 . VAL A 1 591 ? 28.802  -46.118 -6.311  1.00 83.42 591 A 1 
ATOM 4603 C CG2 . VAL A 1 591 ? 30.761  -47.395 -5.531  1.00 81.60 591 A 1 
ATOM 4604 N N   . GLU A 1 592 ? 29.344  -43.238 -4.225  1.00 91.41 592 A 1 
ATOM 4605 C CA  . GLU A 1 592 ? 28.516  -42.033 -4.106  1.00 90.10 592 A 1 
ATOM 4606 C C   . GLU A 1 592 ? 29.291  -40.779 -4.507  1.00 88.71 592 A 1 
ATOM 4607 O O   . GLU A 1 592 ? 28.804  -39.957 -5.288  1.00 86.95 592 A 1 
ATOM 4608 C CB  . GLU A 1 592 ? 27.989  -41.902 -2.671  1.00 89.45 592 A 1 
ATOM 4609 C CG  . GLU A 1 592 ? 27.050  -40.692 -2.530  1.00 84.99 592 A 1 
ATOM 4610 C CD  . GLU A 1 592 ? 26.483  -40.509 -1.117  1.00 83.56 592 A 1 
ATOM 4611 O OE1 . GLU A 1 592 ? 25.327  -40.035 -1.027  1.00 72.12 592 A 1 
ATOM 4612 O OE2 . GLU A 1 592 ? 27.213  -40.788 -0.144  1.00 74.13 592 A 1 
ATOM 4613 N N   . ARG A 1 593 ? 30.520  -40.637 -4.037  1.00 88.99 593 A 1 
ATOM 4614 C CA  . ARG A 1 593 ? 31.371  -39.497 -4.363  1.00 87.80 593 A 1 
ATOM 4615 C C   . ARG A 1 593 ? 31.695  -39.421 -5.849  1.00 88.35 593 A 1 
ATOM 4616 O O   . ARG A 1 593 ? 31.501  -38.367 -6.440  1.00 86.54 593 A 1 
ATOM 4617 C CB  . ARG A 1 593 ? 32.636  -39.558 -3.512  1.00 85.57 593 A 1 
ATOM 4618 C CG  . ARG A 1 593 ? 33.504  -38.348 -3.846  1.00 76.83 593 A 1 
ATOM 4619 C CD  . ARG A 1 593 ? 34.702  -38.292 -2.926  1.00 72.80 593 A 1 
ATOM 4620 N NE  . ARG A 1 593 ? 35.507  -37.120 -3.275  1.00 64.16 593 A 1 
ATOM 4621 C CZ  . ARG A 1 593 ? 36.138  -36.342 -2.430  1.00 57.58 593 A 1 
ATOM 4622 N NH1 . ARG A 1 593 ? 36.163  -36.585 -1.152  1.00 52.99 593 A 1 
ATOM 4623 N NH2 . ARG A 1 593 ? 36.749  -35.291 -2.870  1.00 49.54 593 A 1 
ATOM 4624 N N   . ILE A 1 594 ? 32.162  -40.520 -6.454  1.00 89.50 594 A 1 
ATOM 4625 C CA  . ILE A 1 594 ? 32.490  -40.553 -7.883  1.00 89.51 594 A 1 
ATOM 4626 C C   . ILE A 1 594 ? 31.263  -40.170 -8.709  1.00 89.51 594 A 1 
ATOM 4627 O O   . ILE A 1 594 ? 31.358  -39.343 -9.609  1.00 88.37 594 A 1 
ATOM 4628 C CB  . ILE A 1 594 ? 33.051  -41.935 -8.292  1.00 89.99 594 A 1 
ATOM 4629 C CG1 . ILE A 1 594 ? 34.446  -42.168 -7.665  1.00 87.21 594 A 1 
ATOM 4630 C CG2 . ILE A 1 594 ? 33.157  -42.056 -9.828  1.00 86.51 594 A 1 
ATOM 4631 C CD1 . ILE A 1 594 ? 34.945  -43.614 -7.789  1.00 82.12 594 A 1 
ATOM 4632 N N   . VAL A 1 595 ? 30.093  -40.719 -8.389  1.00 91.59 595 A 1 
ATOM 4633 C CA  . VAL A 1 595 ? 28.846  -40.416 -9.097  1.00 91.65 595 A 1 
ATOM 4634 C C   . VAL A 1 595 ? 28.464  -38.939 -8.952  1.00 90.43 595 A 1 
ATOM 4635 O O   . VAL A 1 595 ? 28.165  -38.288 -9.954  1.00 88.71 595 A 1 
ATOM 4636 C CB  . VAL A 1 595 ? 27.728  -41.356 -8.606  1.00 92.35 595 A 1 
ATOM 4637 C CG1 . VAL A 1 595 ? 26.352  -40.961 -9.148  1.00 82.77 595 A 1 
ATOM 4638 C CG2 . VAL A 1 595 ? 27.998  -42.799 -9.063  1.00 76.65 595 A 1 
ATOM 4639 N N   . ASN A 1 596 ? 28.537  -38.382 -7.741  1.00 89.95 596 A 1 
ATOM 4640 C CA  . ASN A 1 596 ? 28.222  -36.979 -7.467  1.00 87.49 596 A 1 
ATOM 4641 C C   . ASN A 1 596 ? 29.201  -36.008 -8.146  1.00 85.95 596 A 1 
ATOM 4642 O O   . ASN A 1 596 ? 28.763  -35.023 -8.739  1.00 82.91 596 A 1 
ATOM 4643 C CB  . ASN A 1 596 ? 28.185  -36.758 -5.944  1.00 85.97 596 A 1 
ATOM 4644 C CG  . ASN A 1 596 ? 26.955  -37.348 -5.270  1.00 80.27 596 A 1 
ATOM 4645 O OD1 . ASN A 1 596 ? 25.894  -37.505 -5.855  1.00 72.89 596 A 1 
ATOM 4646 N ND2 . ASN A 1 596 ? 27.035  -37.634 -3.995  1.00 72.33 596 A 1 
ATOM 4647 N N   . ASP A 1 597 ? 30.509  -36.300 -8.138  1.00 87.07 597 A 1 
ATOM 4648 C CA  . ASP A 1 597 ? 31.541  -35.478 -8.794  1.00 84.84 597 A 1 
ATOM 4649 C C   . ASP A 1 597 ? 31.359  -35.441 -10.326 1.00 84.51 597 A 1 
ATOM 4650 O O   . ASP A 1 597 ? 31.734  -34.468 -10.982 1.00 81.75 597 A 1 
ATOM 4651 C CB  . ASP A 1 597 ? 32.945  -35.991 -8.405  1.00 83.20 597 A 1 
ATOM 4652 C CG  . ASP A 1 597 ? 33.402  -35.653 -6.967  1.00 78.20 597 A 1 
ATOM 4653 O OD1 . ASP A 1 597 ? 32.745  -34.836 -6.287  1.00 73.20 597 A 1 
ATOM 4654 O OD2 . ASP A 1 597 ? 34.473  -36.167 -6.546  1.00 72.33 597 A 1 
ATOM 4655 N N   . HIS A 1 598 ? 30.703  -36.448 -10.906 1.00 87.28 598 A 1 
ATOM 4656 C CA  . HIS A 1 598 ? 30.310  -36.483 -12.323 1.00 87.32 598 A 1 
ATOM 4657 C C   . HIS A 1 598 ? 28.894  -35.929 -12.581 1.00 86.94 598 A 1 
ATOM 4658 O O   . HIS A 1 598 ? 28.349  -36.084 -13.678 1.00 84.10 598 A 1 
ATOM 4659 C CB  . HIS A 1 598 ? 30.528  -37.894 -12.886 1.00 87.72 598 A 1 
ATOM 4660 C CG  . HIS A 1 598 ? 31.988  -38.269 -12.934 1.00 87.00 598 A 1 
ATOM 4661 N ND1 . HIS A 1 598 ? 32.746  -38.716 -11.878 1.00 74.82 598 A 1 
ATOM 4662 C CD2 . HIS A 1 598 ? 32.826  -38.172 -14.013 1.00 76.68 598 A 1 
ATOM 4663 C CE1 . HIS A 1 598 ? 34.009  -38.873 -12.306 1.00 79.11 598 A 1 
ATOM 4664 N NE2 . HIS A 1 598 ? 34.106  -38.564 -13.600 1.00 81.35 598 A 1 
ATOM 4665 N N   . GLY A 1 599 ? 28.280  -35.255 -11.600 1.00 87.15 599 A 1 
ATOM 4666 C CA  . GLY A 1 599 ? 26.957  -34.630 -11.717 1.00 86.64 599 A 1 
ATOM 4667 C C   . GLY A 1 599 ? 25.785  -35.619 -11.710 1.00 87.86 599 A 1 
ATOM 4668 O O   . GLY A 1 599 ? 24.670  -35.257 -12.097 1.00 85.25 599 A 1 
ATOM 4669 N N   . GLY A 1 600 ? 26.041  -36.861 -11.305 1.00 88.66 600 A 1 
ATOM 4670 C CA  . GLY A 1 600 ? 25.044  -37.910 -11.144 1.00 89.45 600 A 1 
ATOM 4671 C C   . GLY A 1 600 ? 24.456  -37.979 -9.733  1.00 90.14 600 A 1 
ATOM 4672 O O   . GLY A 1 600 ? 24.728  -37.160 -8.864  1.00 88.29 600 A 1 
ATOM 4673 N N   . SER A 1 601 ? 23.612  -38.979 -9.513  1.00 90.08 601 A 1 
ATOM 4674 C CA  . SER A 1 601 ? 23.081  -39.310 -8.187  1.00 91.42 601 A 1 
ATOM 4675 C C   . SER A 1 601 ? 22.940  -40.815 -8.033  1.00 92.81 601 A 1 
ATOM 4676 O O   . SER A 1 601 ? 22.555  -41.480 -8.990  1.00 91.41 601 A 1 
ATOM 4677 C CB  . SER A 1 601 ? 21.731  -38.616 -7.942  1.00 89.60 601 A 1 
ATOM 4678 O OG  . SER A 1 601 ? 20.765  -38.965 -8.929  1.00 81.13 601 A 1 
ATOM 4679 N N   . ILE A 1 602 ? 23.195  -41.339 -6.835  1.00 92.19 602 A 1 
ATOM 4680 C CA  . ILE A 1 602 ? 23.015  -42.754 -6.505  1.00 93.40 602 A 1 
ATOM 4681 C C   . ILE A 1 602 ? 21.995  -42.915 -5.377  1.00 92.97 602 A 1 
ATOM 4682 O O   . ILE A 1 602 ? 21.957  -42.131 -4.436  1.00 90.92 602 A 1 
ATOM 4683 C CB  . ILE A 1 602 ? 24.370  -43.445 -6.216  1.00 93.38 602 A 1 
ATOM 4684 C CG1 . ILE A 1 602 ? 24.162  -44.964 -5.990  1.00 89.01 602 A 1 
ATOM 4685 C CG2 . ILE A 1 602 ? 25.115  -42.799 -5.038  1.00 88.55 602 A 1 
ATOM 4686 C CD1 . ILE A 1 602 ? 25.458  -45.777 -5.939  1.00 84.71 602 A 1 
ATOM 4687 N N   . TRP A 1 603 ? 21.167  -43.941 -5.473  1.00 93.86 603 A 1 
ATOM 4688 C CA  . TRP A 1 603 ? 20.303  -44.401 -4.387  1.00 93.58 603 A 1 
ATOM 4689 C C   . TRP A 1 603 ? 20.094  -45.911 -4.503  1.00 93.86 603 A 1 
ATOM 4690 O O   . TRP A 1 603 ? 20.482  -46.531 -5.483  1.00 92.48 603 A 1 
ATOM 4691 C CB  . TRP A 1 603 ? 18.970  -43.649 -4.396  1.00 91.99 603 A 1 
ATOM 4692 C CG  . TRP A 1 603 ? 18.079  -43.969 -5.560  1.00 89.93 603 A 1 
ATOM 4693 C CD1 . TRP A 1 603 ? 17.054  -44.851 -5.580  1.00 84.77 603 A 1 
ATOM 4694 C CD2 . TRP A 1 603 ? 18.140  -43.410 -6.896  1.00 88.08 603 A 1 
ATOM 4695 N NE1 . TRP A 1 603 ? 16.473  -44.869 -6.830  1.00 81.35 603 A 1 
ATOM 4696 C CE2 . TRP A 1 603 ? 17.108  -43.999 -7.683  1.00 85.69 603 A 1 
ATOM 4697 C CE3 . TRP A 1 603 ? 18.966  -42.455 -7.517  1.00 84.23 603 A 1 
ATOM 4698 C CZ2 . TRP A 1 603 ? 16.910  -43.662 -9.022  1.00 83.19 603 A 1 
ATOM 4699 C CZ3 . TRP A 1 603 ? 18.776  -42.106 -8.861  1.00 81.85 603 A 1 
ATOM 4700 C CH2 . TRP A 1 603 ? 17.758  -42.708 -9.610  1.00 80.61 603 A 1 
ATOM 4701 N N   . LEU A 1 604 ? 19.464  -46.508 -3.505  1.00 92.41 604 A 1 
ATOM 4702 C CA  . LEU A 1 604 ? 19.193  -47.938 -3.510  1.00 92.49 604 A 1 
ATOM 4703 C C   . LEU A 1 604 ? 17.747  -48.244 -3.139  1.00 92.29 604 A 1 
ATOM 4704 O O   . LEU A 1 604 ? 17.088  -47.501 -2.405  1.00 89.55 604 A 1 
ATOM 4705 C CB  . LEU A 1 604 ? 20.225  -48.657 -2.617  1.00 90.45 604 A 1 
ATOM 4706 C CG  . LEU A 1 604 ? 20.076  -48.381 -1.106  1.00 89.56 604 A 1 
ATOM 4707 C CD1 . LEU A 1 604 ? 19.205  -49.421 -0.400  1.00 77.92 604 A 1 
ATOM 4708 C CD2 . LEU A 1 604 ? 21.442  -48.409 -0.451  1.00 78.13 604 A 1 
ATOM 4709 N N   . ASN A 1 605 ? 17.281  -49.379 -3.617  1.00 93.03 605 A 1 
ATOM 4710 C CA  . ASN A 1 605 ? 16.074  -50.033 -3.154  1.00 93.09 605 A 1 
ATOM 4711 C C   . ASN A 1 605 ? 16.435  -51.447 -2.697  1.00 92.93 605 A 1 
ATOM 4712 O O   . ASN A 1 605 ? 17.010  -52.212 -3.463  1.00 91.11 605 A 1 
ATOM 4713 C CB  . ASN A 1 605 ? 15.028  -50.024 -4.270  1.00 91.35 605 A 1 
ATOM 4714 C CG  . ASN A 1 605 ? 13.676  -50.496 -3.780  1.00 84.82 605 A 1 
ATOM 4715 O OD1 . ASN A 1 605 ? 13.388  -50.546 -2.591  1.00 75.01 605 A 1 
ATOM 4716 N ND2 . ASN A 1 605 ? 12.785  -50.829 -4.675  1.00 74.25 605 A 1 
ATOM 4717 N N   . SER A 1 606 ? 16.137  -51.771 -1.446  1.00 90.91 606 A 1 
ATOM 4718 C CA  . SER A 1 606 ? 16.472  -53.057 -0.855  1.00 90.86 606 A 1 
ATOM 4719 C C   . SER A 1 606 ? 15.509  -53.399 0.271   1.00 90.59 606 A 1 
ATOM 4720 O O   . SER A 1 606 ? 14.954  -52.510 0.925   1.00 87.43 606 A 1 
ATOM 4721 C CB  . SER A 1 606 ? 17.915  -53.046 -0.353  1.00 89.28 606 A 1 
ATOM 4722 O OG  . SER A 1 606 ? 18.303  -54.356 -0.025  1.00 81.50 606 A 1 
ATOM 4723 N N   . ALA A 1 607 ? 15.303  -54.676 0.487   1.00 89.94 607 A 1 
ATOM 4724 C CA  . ALA A 1 607 ? 14.617  -55.235 1.640   1.00 89.58 607 A 1 
ATOM 4725 C C   . ALA A 1 607 ? 15.312  -56.540 2.040   1.00 89.28 607 A 1 
ATOM 4726 O O   . ALA A 1 607 ? 15.926  -57.199 1.204   1.00 86.74 607 A 1 
ATOM 4727 C CB  . ALA A 1 607 ? 13.141  -55.449 1.307   1.00 88.16 607 A 1 
ATOM 4728 N N   . GLU A 1 608 ? 15.217  -56.886 3.315   1.00 86.54 608 A 1 
ATOM 4729 C CA  . GLU A 1 608 ? 15.797  -58.121 3.835   1.00 86.43 608 A 1 
ATOM 4730 C C   . GLU A 1 608 ? 15.249  -59.337 3.079   1.00 85.95 608 A 1 
ATOM 4731 O O   . GLU A 1 608 ? 14.040  -59.476 2.891   1.00 80.87 608 A 1 
ATOM 4732 C CB  . GLU A 1 608 ? 15.521  -58.172 5.342   1.00 83.53 608 A 1 
ATOM 4733 C CG  . GLU A 1 608 ? 16.333  -59.249 6.061   1.00 73.10 608 A 1 
ATOM 4734 C CD  . GLU A 1 608 ? 16.172  -59.173 7.592   1.00 71.58 608 A 1 
ATOM 4735 O OE1 . GLU A 1 608 ? 16.784  -60.020 8.273   1.00 63.78 608 A 1 
ATOM 4736 O OE2 . GLU A 1 608 ? 15.454  -58.255 8.071   1.00 64.30 608 A 1 
ATOM 4737 N N   . GLY A 1 609 ? 16.144  -60.184 2.558   1.00 84.51 609 A 1 
ATOM 4738 C CA  . GLY A 1 609 ? 15.812  -61.353 1.740   1.00 84.22 609 A 1 
ATOM 4739 C C   . GLY A 1 609 ? 15.356  -61.068 0.299   1.00 85.34 609 A 1 
ATOM 4740 O O   . GLY A 1 609 ? 15.125  -62.013 -0.448  1.00 82.06 609 A 1 
ATOM 4741 N N   . ALA A 1 610 ? 15.236  -59.795 -0.120  1.00 86.30 610 A 1 
ATOM 4742 C CA  . ALA A 1 610 ? 14.767  -59.412 -1.461  1.00 86.76 610 A 1 
ATOM 4743 C C   . ALA A 1 610 ? 15.886  -58.948 -2.412  1.00 87.55 610 A 1 
ATOM 4744 O O   . ALA A 1 610 ? 15.598  -58.541 -3.540  1.00 83.39 610 A 1 
ATOM 4745 C CB  . ALA A 1 610 ? 13.662  -58.363 -1.310  1.00 84.99 610 A 1 
ATOM 4746 N N   . GLY A 1 611 ? 17.143  -59.005 -1.961  1.00 87.57 611 A 1 
ATOM 4747 C CA  . GLY A 1 611 ? 18.278  -58.457 -2.691  1.00 88.55 611 A 1 
ATOM 4748 C C   . GLY A 1 611 ? 18.366  -56.931 -2.608  1.00 89.59 611 A 1 
ATOM 4749 O O   . GLY A 1 611 ? 17.593  -56.264 -1.912  1.00 87.38 611 A 1 
ATOM 4750 N N   . THR A 1 612 ? 19.342  -56.372 -3.333  1.00 92.16 612 A 1 
ATOM 4751 C CA  . THR A 1 612 ? 19.589  -54.930 -3.400  1.00 93.04 612 A 1 
ATOM 4752 C C   . THR A 1 612 ? 19.653  -54.479 -4.852  1.00 94.06 612 A 1 
ATOM 4753 O O   . THR A 1 612 ? 20.286  -55.114 -5.684  1.00 93.11 612 A 1 
ATOM 4754 C CB  . THR A 1 612 ? 20.878  -54.547 -2.664  1.00 92.06 612 A 1 
ATOM 4755 O OG1 . THR A 1 612 ? 20.838  -55.053 -1.347  1.00 77.37 612 A 1 
ATOM 4756 C CG2 . THR A 1 612 ? 21.064  -53.038 -2.553  1.00 77.35 612 A 1 
ATOM 4757 N N   . THR A 1 613 ? 19.013  -53.345 -5.157  1.00 93.69 613 A 1 
ATOM 4758 C CA  . THR A 1 613 ? 19.157  -52.660 -6.438  1.00 94.92 613 A 1 
ATOM 4759 C C   . THR A 1 613 ? 19.732  -51.274 -6.202  1.00 95.00 613 A 1 
ATOM 4760 O O   . THR A 1 613 ? 19.081  -50.432 -5.583  1.00 93.45 613 A 1 
ATOM 4761 C CB  . THR A 1 613 ? 17.829  -52.560 -7.195  1.00 94.64 613 A 1 
ATOM 4762 O OG1 . THR A 1 613 ? 17.191  -53.813 -7.269  1.00 81.08 613 A 1 
ATOM 4763 C CG2 . THR A 1 613 ? 18.034  -52.072 -8.629  1.00 79.14 613 A 1 
ATOM 4764 N N   . PHE A 1 614 ? 20.927  -51.028 -6.715  1.00 95.25 614 A 1 
ATOM 4765 C CA  . PHE A 1 614 ? 21.526  -49.701 -6.774  1.00 95.04 614 A 1 
ATOM 4766 C C   . PHE A 1 614 ? 21.124  -49.022 -8.080  1.00 95.73 614 A 1 
ATOM 4767 O O   . PHE A 1 614 ? 21.204  -49.626 -9.144  1.00 94.91 614 A 1 
ATOM 4768 C CB  . PHE A 1 614 ? 23.048  -49.795 -6.634  1.00 94.10 614 A 1 
ATOM 4769 C CG  . PHE A 1 614 ? 23.493  -50.250 -5.259  1.00 92.55 614 A 1 
ATOM 4770 C CD1 . PHE A 1 614 ? 23.607  -49.313 -4.217  1.00 82.20 614 A 1 
ATOM 4771 C CD2 . PHE A 1 614 ? 23.781  -51.604 -5.016  1.00 84.11 614 A 1 
ATOM 4772 C CE1 . PHE A 1 614 ? 24.013  -49.724 -2.936  1.00 83.71 614 A 1 
ATOM 4773 C CE2 . PHE A 1 614 ? 24.185  -52.018 -3.734  1.00 83.35 614 A 1 
ATOM 4774 C CZ  . PHE A 1 614 ? 24.303  -51.076 -2.695  1.00 89.38 614 A 1 
ATOM 4775 N N   . TYR A 1 615 ? 20.711  -47.765 -8.005  1.00 95.57 615 A 1 
ATOM 4776 C CA  . TYR A 1 615 ? 20.360  -46.920 -9.141  1.00 95.57 615 A 1 
ATOM 4777 C C   . TYR A 1 615 ? 21.340  -45.760 -9.218  1.00 95.31 615 A 1 
ATOM 4778 O O   . TYR A 1 615 ? 21.490  -45.025 -8.246  1.00 93.58 615 A 1 
ATOM 4779 C CB  . TYR A 1 615 ? 18.941  -46.386 -8.987  1.00 94.99 615 A 1 
ATOM 4780 C CG  . TYR A 1 615 ? 17.865  -47.443 -8.972  1.00 94.09 615 A 1 
ATOM 4781 C CD1 . TYR A 1 615 ? 17.309  -47.899 -10.181 1.00 81.05 615 A 1 
ATOM 4782 C CD2 . TYR A 1 615 ? 17.414  -47.964 -7.745  1.00 82.42 615 A 1 
ATOM 4783 C CE1 . TYR A 1 615 ? 16.293  -48.872 -10.167 1.00 81.80 615 A 1 
ATOM 4784 C CE2 . TYR A 1 615 ? 16.403  -48.942 -7.727  1.00 82.16 615 A 1 
ATOM 4785 C CZ  . TYR A 1 615 ? 15.836  -49.393 -8.939  1.00 90.78 615 A 1 
ATOM 4786 O OH  . TYR A 1 615 ? 14.856  -50.331 -8.920  1.00 88.66 615 A 1 
ATOM 4787 N N   . ILE A 1 616 ? 21.956  -45.571 -10.373 1.00 95.62 616 A 1 
ATOM 4788 C CA  . ILE A 1 616 ? 22.891  -44.487 -10.653 1.00 95.57 616 A 1 
ATOM 4789 C C   . ILE A 1 616 ? 22.353  -43.698 -11.843 1.00 95.23 616 A 1 
ATOM 4790 O O   . ILE A 1 616 ? 22.189  -44.249 -12.926 1.00 93.54 616 A 1 
ATOM 4791 C CB  . ILE A 1 616 ? 24.305  -45.033 -10.938 1.00 95.14 616 A 1 
ATOM 4792 C CG1 . ILE A 1 616 ? 24.823  -45.945 -9.803  1.00 89.92 616 A 1 
ATOM 4793 C CG2 . ILE A 1 616 ? 25.265  -43.853 -11.156 1.00 89.20 616 A 1 
ATOM 4794 C CD1 . ILE A 1 616 ? 26.130  -46.656 -10.156 1.00 83.48 616 A 1 
ATOM 4795 N N   . ASP A 1 617 ? 22.087  -42.412 -11.655 1.00 94.55 617 A 1 
ATOM 4796 C CA  . ASP A 1 617 ? 21.684  -41.523 -12.740 1.00 93.80 617 A 1 
ATOM 4797 C C   . ASP A 1 617 ? 22.877  -40.677 -13.194 1.00 93.15 617 A 1 
ATOM 4798 O O   . ASP A 1 617 ? 23.307  -39.793 -12.454 1.00 91.09 617 A 1 
ATOM 4799 C CB  . ASP A 1 617 ? 20.527  -40.613 -12.304 1.00 92.57 617 A 1 
ATOM 4800 C CG  . ASP A 1 617 ? 19.160  -41.282 -12.163 1.00 90.41 617 A 1 
ATOM 4801 O OD1 . ASP A 1 617 ? 18.955  -42.459 -12.487 1.00 82.41 617 A 1 
ATOM 4802 O OD2 . ASP A 1 617 ? 18.218  -40.556 -11.743 1.00 83.16 617 A 1 
ATOM 4803 N N   . PHE A 1 618 ? 23.373  -40.894 -14.421 1.00 92.92 618 A 1 
ATOM 4804 C CA  . PHE A 1 618 ? 24.387  -40.060 -15.068 1.00 91.98 618 A 1 
ATOM 4805 C C   . PHE A 1 618 ? 23.733  -39.055 -16.024 1.00 91.76 618 A 1 
ATOM 4806 O O   . PHE A 1 618 ? 22.863  -39.439 -16.802 1.00 89.80 618 A 1 
ATOM 4807 C CB  . PHE A 1 618 ? 25.388  -40.939 -15.823 1.00 91.28 618 A 1 
ATOM 4808 C CG  . PHE A 1 618 ? 26.265  -41.787 -14.924 1.00 90.69 618 A 1 
ATOM 4809 C CD1 . PHE A 1 618 ? 27.245  -41.176 -14.123 1.00 83.61 618 A 1 
ATOM 4810 C CD2 . PHE A 1 618 ? 26.115  -43.184 -14.899 1.00 83.91 618 A 1 
ATOM 4811 C CE1 . PHE A 1 618 ? 28.077  -41.959 -13.304 1.00 82.45 618 A 1 
ATOM 4812 C CE2 . PHE A 1 618 ? 26.948  -43.969 -14.081 1.00 82.58 618 A 1 
ATOM 4813 C CZ  . PHE A 1 618 ? 27.930  -43.356 -13.285 1.00 87.23 618 A 1 
ATOM 4814 N N   . PRO A 1 619 ? 24.142  -37.771 -16.033 1.00 91.38 619 A 1 
ATOM 4815 C CA  . PRO A 1 619 ? 23.608  -36.782 -16.963 1.00 90.48 619 A 1 
ATOM 4816 C C   . PRO A 1 619 ? 24.042  -37.088 -18.408 1.00 90.84 619 A 1 
ATOM 4817 O O   . PRO A 1 619 ? 25.219  -37.292 -18.682 1.00 89.11 619 A 1 
ATOM 4818 C CB  . PRO A 1 619 ? 24.132  -35.434 -16.462 1.00 88.03 619 A 1 
ATOM 4819 C CG  . PRO A 1 619 ? 25.444  -35.791 -15.762 1.00 84.24 619 A 1 
ATOM 4820 C CD  . PRO A 1 619 ? 25.176  -37.178 -15.188 1.00 87.69 619 A 1 
ATOM 4821 N N   . LEU A 1 620 ? 23.086  -37.069 -19.350 1.00 87.64 620 A 1 
ATOM 4822 C CA  . LEU A 1 620 ? 23.332  -37.246 -20.788 1.00 86.17 620 A 1 
ATOM 4823 C C   . LEU A 1 620 ? 23.478  -35.912 -21.529 1.00 83.40 620 A 1 
ATOM 4824 O O   . LEU A 1 620 ? 24.148  -35.832 -22.555 1.00 75.21 620 A 1 
ATOM 4825 C CB  . LEU A 1 620 ? 22.185  -38.066 -21.408 1.00 84.62 620 A 1 
ATOM 4826 C CG  . LEU A 1 620 ? 22.131  -39.544 -20.986 1.00 82.04 620 A 1 
ATOM 4827 C CD1 . LEU A 1 620 ? 20.885  -40.189 -21.599 1.00 73.30 620 A 1 
ATOM 4828 C CD2 . LEU A 1 620 ? 23.357  -40.324 -21.463 1.00 73.92 620 A 1 
ATOM 4829 N N   . ASP A 1 621 ? 22.866  -34.857 -21.018 1.00 79.80 621 A 1 
ATOM 4830 C CA  . ASP A 1 621 ? 22.937  -33.528 -21.619 1.00 74.07 621 A 1 
ATOM 4831 C C   . ASP A 1 621 ? 24.083  -32.754 -20.950 1.00 68.57 621 A 1 
ATOM 4832 O O   . ASP A 1 621 ? 24.081  -32.552 -19.737 1.00 59.59 621 A 1 
ATOM 4833 C CB  . ASP A 1 621 ? 21.570  -32.824 -21.491 1.00 69.04 621 A 1 
ATOM 4834 C CG  . ASP A 1 621 ? 20.385  -33.568 -22.149 1.00 62.14 621 A 1 
ATOM 4835 O OD1 . ASP A 1 621 ? 20.530  -34.179 -23.236 1.00 55.26 621 A 1 
ATOM 4836 O OD2 . ASP A 1 621 ? 19.271  -33.504 -21.580 1.00 54.40 621 A 1 
ATOM 4837 N N   . GLY A 1 622 ? 25.060  -32.252 -21.736 1.00 60.73 622 A 1 
ATOM 4838 C CA  . GLY A 1 622 ? 26.254  -31.532 -21.247 1.00 58.17 622 A 1 
ATOM 4839 C C   . GLY A 1 622 ? 25.998  -30.239 -20.448 1.00 56.31 622 A 1 
ATOM 4840 O O   . GLY A 1 622 ? 26.948  -29.544 -20.091 1.00 51.80 622 A 1 
ATOM 4841 N N   . ALA A 1 623 ? 24.747  -29.901 -20.143 1.00 41.59 623 A 1 
ATOM 4842 C CA  . ALA A 1 623 ? 24.328  -28.726 -19.378 1.00 41.15 623 A 1 
ATOM 4843 C C   . ALA A 1 623 ? 24.554  -28.844 -17.853 1.00 41.00 623 A 1 
ATOM 4844 O O   . ALA A 1 623 ? 24.565  -27.827 -17.164 1.00 38.67 623 A 1 
ATOM 4845 C CB  . ALA A 1 623 ? 22.854  -28.460 -19.711 1.00 37.89 623 A 1 
ATOM 4846 N N   . ALA A 1 624 ? 24.766  -30.048 -17.309 1.00 37.02 624 A 1 
ATOM 4847 C CA  . ALA A 1 624 ? 24.958  -30.236 -15.865 1.00 37.24 624 A 1 
ATOM 4848 C C   . ALA A 1 624 ? 26.350  -29.806 -15.357 1.00 37.28 624 A 1 
ATOM 4849 O O   . ALA A 1 624 ? 26.512  -29.529 -14.171 1.00 35.66 624 A 1 
ATOM 4850 C CB  . ALA A 1 624 ? 24.644  -31.693 -15.521 1.00 34.94 624 A 1 
ATOM 4851 N N   . ALA A 1 625 ? 27.351  -29.641 -16.243 1.00 33.10 625 A 1 
ATOM 4852 C CA  . ALA A 1 625 ? 28.699  -29.197 -15.867 1.00 32.82 625 A 1 
ATOM 4853 C C   . ALA A 1 625 ? 28.778  -27.715 -15.435 1.00 33.07 625 A 1 
ATOM 4854 O O   . ALA A 1 625 ? 29.769  -27.290 -14.851 1.00 32.37 625 A 1 
ATOM 4855 C CB  . ALA A 1 625 ? 29.641  -29.495 -17.044 1.00 31.36 625 A 1 
ATOM 4856 N N   . GLY A 1 626 ? 27.746  -26.903 -15.696 1.00 29.12 626 A 1 
ATOM 4857 C CA  . GLY A 1 626 ? 27.741  -25.465 -15.389 1.00 29.54 626 A 1 
ATOM 4858 C C   . GLY A 1 626 ? 27.360  -25.096 -13.949 1.00 29.76 626 A 1 
ATOM 4859 O O   . GLY A 1 626 ? 27.549  -23.950 -13.555 1.00 28.28 626 A 1 
ATOM 4860 N N   . ILE A 1 627 ? 26.825  -26.032 -13.153 1.00 27.99 627 A 1 
ATOM 4861 C CA  . ILE A 1 627 ? 26.312  -25.735 -11.801 1.00 28.51 627 A 1 
ATOM 4862 C C   . ILE A 1 627 ? 27.407  -25.881 -10.730 1.00 28.67 627 A 1 
ATOM 4863 O O   . ILE A 1 627 ? 27.383  -25.148 -9.744  1.00 27.60 627 A 1 
ATOM 4864 C CB  . ILE A 1 627 ? 25.023  -26.545 -11.515 1.00 27.37 627 A 1 
ATOM 4865 C CG1 . ILE A 1 627 ? 23.931  -26.158 -12.543 1.00 26.23 627 A 1 
ATOM 4866 C CG2 . ILE A 1 627 ? 24.510  -26.310 -10.079 1.00 27.01 627 A 1 
ATOM 4867 C CD1 . ILE A 1 627 ? 22.617  -26.948 -12.441 1.00 24.17 627 A 1 
ATOM 4868 N N   . LEU A 1 628 ? 28.422  -26.728 -10.948 1.00 28.55 628 A 1 
ATOM 4869 C CA  . LEU A 1 628 ? 29.554  -26.907 -10.024 1.00 29.83 628 A 1 
ATOM 4870 C C   . LEU A 1 628 ? 30.707  -25.914 -10.270 1.00 29.24 628 A 1 
ATOM 4871 O O   . LEU A 1 628 ? 31.413  -25.553 -9.333  1.00 28.25 628 A 1 
ATOM 4872 C CB  . LEU A 1 628 ? 30.015  -28.376 -10.086 1.00 28.81 628 A 1 
ATOM 4873 C CG  . LEU A 1 628 ? 29.071  -29.333 -9.330  1.00 27.20 628 A 1 
ATOM 4874 C CD1 . LEU A 1 628 ? 29.245  -30.767 -9.826  1.00 25.57 628 A 1 
ATOM 4875 C CD2 . LEU A 1 628 ? 29.345  -29.310 -7.822  1.00 26.49 628 A 1 
ATOM 4876 N N   . ALA A 1 629 ? 30.857  -25.375 -11.491 1.00 27.28 629 A 1 
ATOM 4877 C CA  . ALA A 1 629 ? 31.893  -24.376 -11.800 1.00 28.43 629 A 1 
ATOM 4878 C C   . ALA A 1 629 ? 31.576  -22.952 -11.280 1.00 28.13 629 A 1 
ATOM 4879 O O   . ALA A 1 629 ? 32.437  -22.075 -11.301 1.00 27.02 629 A 1 
ATOM 4880 C CB  . ALA A 1 629 ? 32.132  -24.390 -13.312 1.00 28.24 629 A 1 
ATOM 4881 N N   . ALA A 1 630 ? 30.355  -22.695 -10.824 1.00 27.18 630 A 1 
ATOM 4882 C CA  . ALA A 1 630 ? 29.917  -21.369 -10.376 1.00 28.10 630 A 1 
ATOM 4883 C C   . ALA A 1 630 ? 30.185  -21.087 -8.882  1.00 27.95 630 A 1 
ATOM 4884 O O   . ALA A 1 630 ? 29.924  -19.975 -8.426  1.00 26.61 630 A 1 
ATOM 4885 C CB  . ALA A 1 630 ? 28.444  -21.191 -10.752 1.00 26.70 630 A 1 
ATOM 4886 N N   . THR A 1 631 ? 30.699  -22.057 -8.113  1.00 28.72 631 A 1 
ATOM 4887 C CA  . THR A 1 631 ? 30.971  -21.895 -6.674  1.00 30.13 631 A 1 
ATOM 4888 C C   . THR A 1 631 ? 32.428  -21.592 -6.319  1.00 29.84 631 A 1 
ATOM 4889 O O   . THR A 1 631 ? 32.674  -21.185 -5.186  1.00 27.87 631 A 1 
ATOM 4890 C CB  . THR A 1 631 ? 30.438  -23.084 -5.860  1.00 28.31 631 A 1 
ATOM 4891 O OG1 . THR A 1 631 ? 30.656  -24.315 -6.501  1.00 26.74 631 A 1 
ATOM 4892 C CG2 . THR A 1 631 ? 28.925  -22.954 -5.673  1.00 26.63 631 A 1 
ATOM 4893 N N   . ASP A 1 632 ? 33.378  -21.675 -7.260  1.00 28.79 632 A 1 
ATOM 4894 C CA  . ASP A 1 632 ? 34.821  -21.552 -6.968  1.00 32.20 632 A 1 
ATOM 4895 C C   . ASP A 1 632 ? 35.516  -20.316 -7.577  1.00 31.11 632 A 1 
ATOM 4896 O O   . ASP A 1 632 ? 36.741  -20.214 -7.574  1.00 28.95 632 A 1 
ATOM 4897 C CB  . ASP A 1 632 ? 35.537  -22.875 -7.308  1.00 30.23 632 A 1 
ATOM 4898 C CG  . ASP A 1 632 ? 35.273  -23.999 -6.295  1.00 27.66 632 A 1 
ATOM 4899 O OD1 . ASP A 1 632 ? 34.796  -23.703 -5.174  1.00 25.50 632 A 1 
ATOM 4900 O OD2 . ASP A 1 632 ? 35.567  -25.162 -6.647  1.00 24.57 632 A 1 
ATOM 4901 N N   . THR A 1 633 ? 34.777  -19.316 -8.061  1.00 24.72 633 A 1 
ATOM 4902 C CA  . THR A 1 633 ? 35.365  -18.072 -8.604  1.00 28.60 633 A 1 
ATOM 4903 C C   . THR A 1 633 ? 34.870  -16.823 -7.873  1.00 28.61 633 A 1 
ATOM 4904 O O   . THR A 1 633 ? 34.283  -15.925 -8.467  1.00 26.76 633 A 1 
ATOM 4905 C CB  . THR A 1 633 ? 35.263  -17.954 -10.137 1.00 26.65 633 A 1 
ATOM 4906 O OG1 . THR A 1 633 ? 34.558  -19.015 -10.729 1.00 24.58 633 A 1 
ATOM 4907 C CG2 . THR A 1 633 ? 36.652  -17.934 -10.775 1.00 24.49 633 A 1 
ATOM 4908 N N   . GLU A 1 634 ? 35.155  -16.723 -6.572  1.00 24.50 634 A 1 
ATOM 4909 C CA  . GLU A 1 634 ? 35.178  -15.435 -5.870  1.00 26.07 634 A 1 
ATOM 4910 C C   . GLU A 1 634 ? 36.442  -15.313 -5.003  1.00 25.19 634 A 1 
ATOM 4911 O O   . GLU A 1 634 ? 36.533  -15.841 -3.899  1.00 24.20 634 A 1 
ATOM 4912 C CB  . GLU A 1 634 ? 33.888  -15.153 -5.065  1.00 25.21 634 A 1 
ATOM 4913 C CG  . GLU A 1 634 ? 32.828  -14.414 -5.907  1.00 23.24 634 A 1 
ATOM 4914 C CD  . GLU A 1 634 ? 31.659  -13.832 -5.081  1.00 21.30 634 A 1 
ATOM 4915 O OE1 . GLU A 1 634 ? 30.961  -12.933 -5.613  1.00 19.05 634 A 1 
ATOM 4916 O OE2 . GLU A 1 634 ? 31.454  -14.258 -3.920  1.00 22.87 634 A 1 
ATOM 4917 N N   . GLY A 1 635 ? 37.417  -14.529 -5.522  1.00 22.28 635 A 1 
ATOM 4918 C CA  . GLY A 1 635 ? 38.220  -13.600 -4.726  1.00 25.59 635 A 1 
ATOM 4919 C C   . GLY A 1 635 ? 39.546  -14.100 -4.158  1.00 25.52 635 A 1 
ATOM 4920 O O   . GLY A 1 635 ? 39.670  -14.280 -2.955  1.00 23.99 635 A 1 
ATOM 4921 N N   . ALA A 1 636 ? 40.595  -14.132 -4.993  1.00 20.72 636 A 1 
ATOM 4922 C CA  . ALA A 1 636 ? 41.950  -13.814 -4.541  1.00 25.26 636 A 1 
ATOM 4923 C C   . ALA A 1 636 ? 42.226  -12.321 -4.821  1.00 25.10 636 A 1 
ATOM 4924 O O   . ALA A 1 636 ? 42.059  -11.890 -5.965  1.00 24.25 636 A 1 
ATOM 4925 C CB  . ALA A 1 636 ? 42.956  -14.730 -5.243  1.00 23.96 636 A 1 
ATOM 4926 N N   . PRO A 1 637 ? 42.620  -11.494 -3.822  1.00 20.83 637 A 1 
ATOM 4927 C CA  . PRO A 1 637 ? 43.010  -10.112 -4.070  1.00 24.34 637 A 1 
ATOM 4928 C C   . PRO A 1 637 ? 44.440  -10.065 -4.616  1.00 24.42 637 A 1 
ATOM 4929 O O   . PRO A 1 637 ? 45.384  -10.503 -3.970  1.00 23.50 637 A 1 
ATOM 4930 C CB  . PRO A 1 637 ? 42.855  -9.400  -2.722  1.00 22.82 637 A 1 
ATOM 4931 C CG  . PRO A 1 637 ? 43.106  -10.506 -1.696  1.00 23.64 637 A 1 
ATOM 4932 C CD  . PRO A 1 637 ? 42.688  -11.799 -2.401  1.00 26.71 637 A 1 
ATOM 4933 N N   . THR A 1 638 ? 44.605  -9.509  -5.815  1.00 20.01 638 A 1 
ATOM 4934 C CA  . THR A 1 638 ? 45.894  -9.080  -6.357  1.00 27.43 638 A 1 
ATOM 4935 C C   . THR A 1 638 ? 46.356  -7.816  -5.633  1.00 27.39 638 A 1 
ATOM 4936 O O   . THR A 1 638 ? 45.739  -6.759  -5.767  1.00 26.35 638 A 1 
ATOM 4937 C CB  . THR A 1 638 ? 45.818  -8.821  -7.875  1.00 26.09 638 A 1 
ATOM 4938 O OG1 . THR A 1 638 ? 44.482  -8.711  -8.327  1.00 23.80 638 A 1 
ATOM 4939 C CG2 . THR A 1 638 ? 46.464  -9.955  -8.667  1.00 24.36 638 A 1 
ATOM 4940 N N   . GLU A 1 639 ? 47.449  -7.918  -4.864  1.00 20.23 639 A 1 
ATOM 4941 C CA  . GLU A 1 639 ? 48.235  -6.762  -4.416  1.00 23.27 639 A 1 
ATOM 4942 C C   . GLU A 1 639 ? 48.851  -6.035  -5.628  1.00 22.46 639 A 1 
ATOM 4943 O O   . GLU A 1 639 ? 49.433  -6.696  -6.496  1.00 21.62 639 A 1 
ATOM 4944 C CB  . GLU A 1 639 ? 49.397  -7.216  -3.509  1.00 22.77 639 A 1 
ATOM 4945 C CG  . GLU A 1 639 ? 48.982  -7.607  -2.087  1.00 20.90 639 A 1 
ATOM 4946 C CD  . GLU A 1 639 ? 50.194  -7.988  -1.214  1.00 19.34 639 A 1 
ATOM 4947 O OE1 . GLU A 1 639 ? 50.138  -7.713  0.007   1.00 17.57 639 A 1 
ATOM 4948 O OE2 . GLU A 1 639 ? 51.156  -8.567  -1.760  1.00 22.61 639 A 1 
ATOM 4949 N N   . PRO A 1 640 ? 48.816  -4.698  -5.693  1.00 20.43 640 A 1 
ATOM 4950 C CA  . PRO A 1 640 ? 49.685  -3.947  -6.584  1.00 24.73 640 A 1 
ATOM 4951 C C   . PRO A 1 640 ? 51.033  -3.678  -5.906  1.00 24.23 640 A 1 
ATOM 4952 O O   . PRO A 1 640 ? 51.114  -3.160  -4.795  1.00 23.32 640 A 1 
ATOM 4953 C CB  . PRO A 1 640 ? 48.913  -2.682  -6.943  1.00 23.21 640 A 1 
ATOM 4954 C CG  . PRO A 1 640 ? 48.040  -2.439  -5.711  1.00 24.45 640 A 1 
ATOM 4955 C CD  . PRO A 1 640 ? 47.902  -3.802  -5.017  1.00 28.15 640 A 1 
ATOM 4956 N N   . ALA A 1 641 ? 52.098  -4.031  -6.624  1.00 19.45 641 A 1 
ATOM 4957 C CA  . ALA A 1 641 ? 53.487  -3.813  -6.260  1.00 28.77 641 A 1 
ATOM 4958 C C   . ALA A 1 641 ? 53.815  -2.330  -6.011  1.00 27.80 641 A 1 
ATOM 4959 O O   . ALA A 1 641 ? 53.429  -1.437  -6.765  1.00 26.98 641 A 1 
ATOM 4960 C CB  . ALA A 1 641 ? 54.354  -4.396  -7.381  1.00 27.67 641 A 1 
ATOM 4961 N N   . ALA A 1 642 ? 54.603  -2.091  -4.958  1.00 17.67 642 A 1 
ATOM 4962 C CA  . ALA A 1 642 ? 55.266  -0.826  -4.675  1.00 24.83 642 A 1 
ATOM 4963 C C   . ALA A 1 642 ? 56.421  -0.578  -5.657  1.00 24.18 642 A 1 
ATOM 4964 O O   . ALA A 1 642 ? 57.223  -1.478  -5.905  1.00 23.43 642 A 1 
ATOM 4965 C CB  . ALA A 1 642 ? 55.776  -0.892  -3.229  1.00 24.06 642 A 1 
ATOM 4966 N N   . GLY A 1 643 ? 56.557  0.664   -6.126  1.00 22.29 643 A 1 
ATOM 4967 C CA  . GLY A 1 643 ? 57.817  1.188   -6.660  1.00 28.47 643 A 1 
ATOM 4968 C C   . GLY A 1 643 ? 57.679  2.158   -7.825  1.00 27.26 643 A 1 
ATOM 4969 O O   . GLY A 1 643 ? 57.661  1.731   -8.966  1.00 25.50 643 A 1 
ATOM 4970 N N   . ALA A 1 644 ? 57.668  3.462   -7.542  1.00 20.93 644 A 1 
ATOM 4971 C CA  . ALA A 1 644 ? 58.567  4.462   -8.145  1.00 27.02 644 A 1 
ATOM 4972 C C   . ALA A 1 644 ? 58.200  5.866   -7.639  1.00 25.57 644 A 1 
ATOM 4973 O O   . ALA A 1 644 ? 57.136  6.405   -7.934  1.00 24.80 644 A 1 
ATOM 4974 C CB  . ALA A 1 644 ? 58.545  4.438   -9.677  1.00 26.54 644 A 1 
ATOM 4975 N N   . ALA A 1 645 ? 59.119  6.451   -6.872  1.00 18.97 645 A 1 
ATOM 4976 C CA  . ALA A 1 645 ? 59.146  7.874   -6.575  1.00 27.45 645 A 1 
ATOM 4977 C C   . ALA A 1 645 ? 59.682  8.645   -7.788  1.00 25.90 645 A 1 
ATOM 4978 O O   . ALA A 1 645 ? 60.700  8.257   -8.360  1.00 25.29 645 A 1 
ATOM 4979 C CB  . ALA A 1 645 ? 60.044  8.072   -5.348  1.00 27.24 645 A 1 
ATOM 4980 N N   . ALA A 1 646 ? 59.044  9.760   -8.130  1.00 22.71 646 A 1 
ATOM 4981 C CA  . ALA A 1 646 ? 59.664  10.858  -8.858  1.00 33.05 646 A 1 
ATOM 4982 C C   . ALA A 1 646 ? 59.060  12.182  -8.363  1.00 30.98 646 A 1 
ATOM 4983 O O   . ALA A 1 646 ? 57.851  12.351  -8.263  1.00 30.38 646 A 1 
ATOM 4984 C CB  . ALA A 1 646 ? 59.536  10.664  -10.366 1.00 32.58 646 A 1 
ATOM 4985 N N   . VAL A 1 647 ? 59.978  13.064  -7.980  1.00 18.59 647 A 1 
ATOM 4986 C CA  . VAL A 1 647 ? 59.833  14.442  -7.495  1.00 30.13 647 A 1 
ATOM 4987 C C   . VAL A 1 647 ? 59.597  15.375  -8.683  1.00 28.96 647 A 1 
ATOM 4988 O O   . VAL A 1 647 ? 60.248  15.185  -9.693  1.00 28.19 647 A 1 
ATOM 4989 C CB  . VAL A 1 647 ? 61.177  14.790  -6.809  1.00 29.17 647 A 1 
ATOM 4990 C CG1 . VAL A 1 647 ? 61.370  16.260  -6.467  1.00 26.26 647 A 1 
ATOM 4991 C CG2 . VAL A 1 647 ? 61.359  13.974  -5.517  1.00 30.00 647 A 1 
ATOM 4992 N N   . GLU A 1 648 ? 58.735  16.393  -8.523  1.00 25.99 648 A 1 
ATOM 4993 C CA  . GLU A 1 648 ? 58.863  17.773  -9.049  1.00 32.52 648 A 1 
ATOM 4994 C C   . GLU A 1 648 ? 57.632  18.584  -8.578  1.00 29.63 648 A 1 
ATOM 4995 O O   . GLU A 1 648 ? 56.499  18.261  -8.895  1.00 28.51 648 A 1 
ATOM 4996 C CB  . GLU A 1 648 ? 59.054  17.824  -10.581 1.00 32.41 648 A 1 
ATOM 4997 C CG  . GLU A 1 648 ? 60.542  18.066  -10.927 1.00 30.18 648 A 1 
ATOM 4998 C CD  . GLU A 1 648 ? 60.884  18.045  -12.427 1.00 27.50 648 A 1 
ATOM 4999 O OE1 . GLU A 1 648 ? 62.105  18.055  -12.728 1.00 25.59 648 A 1 
ATOM 5000 O OE2 . GLU A 1 648 ? 59.957  18.076  -13.265 1.00 31.28 648 A 1 
ATOM 5001 N N   . THR A 1 649 ? 57.774  19.430  -7.566  1.00 21.91 649 A 1 
ATOM 5002 C CA  . THR A 1 649 ? 57.999  20.901  -7.574  1.00 35.23 649 A 1 
ATOM 5003 C C   . THR A 1 649 ? 56.970  21.756  -8.326  1.00 34.20 649 A 1 
ATOM 5004 O O   . THR A 1 649 ? 56.966  21.793  -9.547  1.00 31.48 649 A 1 
ATOM 5005 C CB  . THR A 1 649 ? 59.410  21.364  -7.987  1.00 31.82 649 A 1 
ATOM 5006 O OG1 . THR A 1 649 ? 59.782  20.903  -9.247  1.00 29.64 649 A 1 
ATOM 5007 C CG2 . THR A 1 649 ? 60.487  20.966  -6.977  1.00 30.88 649 A 1 
ATOM 5008 N N   . GLY A 1 650 ? 56.269  22.603  -7.569  1.00 22.58 650 A 1 
ATOM 5009 C CA  . GLY A 1 650 ? 56.102  24.023  -7.909  1.00 35.73 650 A 1 
ATOM 5010 C C   . GLY A 1 650 ? 54.677  24.516  -8.196  1.00 34.75 650 A 1 
ATOM 5011 O O   . GLY A 1 650 ? 54.085  24.136  -9.196  1.00 32.02 650 A 1 
ATOM 5012 N N   . GLY A 1 651 ? 54.227  25.486  -7.401  1.00 21.65 651 A 1 
ATOM 5013 C CA  . GLY A 1 651 ? 53.386  26.587  -7.891  1.00 34.60 651 A 1 
ATOM 5014 C C   . GLY A 1 651 ? 51.977  26.737  -7.296  1.00 34.21 651 A 1 
ATOM 5015 O O   . GLY A 1 651 ? 51.014  26.272  -7.875  1.00 31.82 651 A 1 
ATOM 5016 N N   . ASP A 1 652 ? 51.894  27.491  -6.205  1.00 17.57 652 A 1 
ATOM 5017 C CA  . ASP A 1 652 ? 50.779  28.411  -5.872  1.00 30.81 652 A 1 
ATOM 5018 C C   . ASP A 1 652 ? 50.790  29.580  -6.911  1.00 29.06 652 A 1 
ATOM 5019 O O   . ASP A 1 652 ? 51.813  29.715  -7.596  1.00 27.78 652 A 1 
ATOM 5020 C CB  . ASP A 1 652 ? 51.120  28.928  -4.449  1.00 29.41 652 A 1 
ATOM 5021 C CG  . ASP A 1 652 ? 49.957  29.211  -3.507  1.00 26.52 652 A 1 
ATOM 5022 O OD1 . ASP A 1 652 ? 48.836  28.731  -3.765  1.00 24.94 652 A 1 
ATOM 5023 O OD2 . ASP A 1 652 ? 50.216  29.899  -2.494  1.00 25.57 652 A 1 
ATOM 5024 N N   . PRO A 1 653 ? 49.814  30.512  -7.056  1.00 17.04 653 A 1 
ATOM 5025 C CA  . PRO A 1 653 ? 48.592  30.734  -6.251  1.00 30.28 653 A 1 
ATOM 5026 C C   . PRO A 1 653 ? 47.293  31.055  -7.044  1.00 30.51 653 A 1 
ATOM 5027 O O   . PRO A 1 653 ? 47.343  31.544  -8.166  1.00 28.55 653 A 1 
ATOM 5028 C CB  . PRO A 1 653 ? 48.961  32.006  -5.465  1.00 27.20 653 A 1 
ATOM 5029 C CG  . PRO A 1 653 ? 49.839  32.807  -6.440  1.00 28.68 653 A 1 
ATOM 5030 C CD  . PRO A 1 653 ? 50.179  31.830  -7.567  1.00 36.07 653 A 1 
ATOM 5031 N N   . ALA A 1 654 ? 46.107  30.897  -6.389  1.00 7.69  654 A 1 
ATOM 5032 C CA  . ALA A 1 654 ? 45.070  31.937  -6.214  1.00 28.48 654 A 1 
ATOM 5033 C C   . ALA A 1 654 ? 43.841  31.372  -5.485  1.00 24.73 654 A 1 
ATOM 5034 O O   . ALA A 1 654 ? 43.340  30.310  -5.920  1.00 19.80 654 A 1 
ATOM 5035 C CB  . ALA A 1 654 ? 44.635  32.582  -7.536  1.00 27.01 654 A 1 
ATOM 5036 O OXT . ALA A 1 654 ? 43.449  32.025  -4.491  1.00 23.85 654 A 1 
#
